REMARK ID 77104 DOMAINID 75188 MODEL 1 2021-05-22_00000305_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 859.739 tmscore: 0.19204 6j18A_204 prob: 100 ident: 98.16
ATOM      1  N   PRO A   1      45.356  13.844  11.468  1.00 41.430          N  
ATOM      2  CA  PRO A   1      46.429  14.242  10.557  1.00 41.410          C  
ATOM      3  C   PRO A   1      46.841  15.704  10.730  1.00 41.520          C  
ATOM      4  O   PRO A   1      48.025  16.028  10.663  1.00 42.020          O  
ATOM      5  CB  PRO A   1      45.819  13.998   9.168  1.00 62.110          C  
ATOM      6  CG  PRO A   1      44.335  14.083   9.375  1.00 62.110          C  
ATOM      7  CD  PRO A   1      44.112  13.512  10.754  1.00 62.110          C  
ATOM      8  HA  PRO A   1      47.297  13.584  10.714  1.00 49.690          H  
ATOM      9 1HB  PRO A   1      46.188  14.761   8.462  1.00 74.540          H  
ATOM     10 2HB  PRO A   1      46.141  13.021   8.779  1.00 74.540          H  
ATOM     11 1HG  PRO A   1      43.989  15.122   9.273  1.00 74.540          H  
ATOM     12 2HG  PRO A   1      43.816  13.505   8.595  1.00 74.540          H  
ATOM     13 1HD  PRO A   1      43.256  13.997  11.247  1.00 74.540          H  
ATOM     14 2HD  PRO A   1      43.986  12.419  10.706  1.00 74.540          H  
ATOM     15 1H   PRO A   1      45.087  14.450  12.234  1.00 74.540          H  
ATOM     16 2H   PRO A   1      45.572  12.910  11.981  1.00 74.540          H  
ATOM     17  N   GLU A   2      45.863  16.581  10.945  1.00 41.080          N  
ATOM     18  CA  GLU A   2      46.123  18.006  11.123  1.00 41.010          C  
ATOM     19  C   GLU A   2      45.356  18.531  12.330  1.00 41.020          C  
ATOM     20  O   GLU A   2      44.324  17.973  12.708  1.00 41.150          O  
ATOM     21  CB  GLU A   2      45.737  18.801   9.865  1.00 57.440          C  
ATOM     22  CG  GLU A   2      46.543  18.446   8.601  1.00 57.440          C  
ATOM     23  CD  GLU A   2      46.178  19.296   7.398  1.00 57.440          C  
ATOM     24  OE1 GLU A   2      45.281  20.094   7.514  1.00 57.440          O  
ATOM     25  OE2 GLU A   2      46.800  19.144   6.371  1.00 57.440          O  
ATOM     26  H   GLU A   2      44.903  16.275  10.995  1.00 49.300          H  
ATOM     27  HA  GLU A   2      47.187  18.151  11.309  1.00 49.210          H  
ATOM     28 1HB  GLU A   2      44.682  18.639   9.647  1.00 68.930          H  
ATOM     29 2HB  GLU A   2      45.868  19.867  10.058  1.00 68.930          H  
ATOM     30 1HG  GLU A   2      47.604  18.564   8.817  1.00 68.930          H  
ATOM     31 2HG  GLU A   2      46.369  17.401   8.357  1.00 68.930          H  
ATOM     32  N   GLY A   3      45.866  19.597  12.941  1.00 40.940          N  
ATOM     33  CA  GLY A   3      45.192  20.225  14.070  1.00 40.980          C  
ATOM     34  C   GLY A   3      44.249  21.313  13.588  1.00 40.170          C  
ATOM     35  O   GLY A   3      43.893  21.363  12.411  1.00 40.020          O  
ATOM     36  H   GLY A   3      46.727  19.995  12.595  1.00 49.130          H  
ATOM     37 1HA  GLY A   3      44.633  19.473  14.628  1.00 49.180          H  
ATOM     38 2HA  GLY A   3      45.931  20.651  14.747  1.00 49.180          H  
ATOM     39  N   LYS A   4      43.830  22.182  14.498  1.00 39.680          N  
ATOM     40  CA  LYS A   4      42.899  23.229  14.126  1.00 38.930          C  
ATOM     41  C   LYS A   4      43.649  24.359  13.408  1.00 38.770          C  
ATOM     42  O   LYS A   4      44.751  24.731  13.826  1.00 39.040          O  
ATOM     43  CB  LYS A   4      42.177  23.741  15.367  1.00 54.800          C  
ATOM     44  CG  LYS A   4      41.251  22.716  16.003  1.00 54.800          C  
ATOM     45  CD  LYS A   4      40.500  23.290  17.202  1.00 54.800          C  
ATOM     46  CE  LYS A   4      39.551  22.247  17.802  1.00 54.800          C  
ATOM     47  NZ  LYS A   4      38.822  22.762  18.996  1.00 54.800          N  
ATOM     48  H   LYS A   4      44.162  22.103  15.450  1.00 47.620          H  
ATOM     49  HA  LYS A   4      42.163  22.781  13.466  1.00 46.720          H  
ATOM     50 1HB  LYS A   4      42.914  24.009  16.110  1.00 65.760          H  
ATOM     51 2HB  LYS A   4      41.608  24.631  15.132  1.00 65.760          H  
ATOM     52 1HG  LYS A   4      40.539  22.357  15.264  1.00 65.760          H  
ATOM     53 2HG  LYS A   4      41.843  21.869  16.339  1.00 65.760          H  
ATOM     54 1HD  LYS A   4      41.214  23.598  17.964  1.00 65.760          H  
ATOM     55 2HD  LYS A   4      39.925  24.166  16.896  1.00 65.760          H  
ATOM     56 1HE  LYS A   4      38.824  21.958  17.045  1.00 65.760          H  
ATOM     57 2HE  LYS A   4      40.127  21.370  18.094  1.00 65.760          H  
ATOM     58 1HZ  LYS A   4      38.211  22.040  19.352  1.00 65.760          H  
ATOM     59 2HZ  LYS A   4      39.484  23.024  19.714  1.00 65.760          H  
ATOM     60 3HZ  LYS A   4      38.273  23.568  18.736  1.00 65.760          H  
ATOM     61  N   PRO A   5      43.062  24.990  12.372  1.00 38.380          N  
ATOM     62  CA  PRO A   5      43.639  26.077  11.596  1.00 38.210          C  
ATOM     63  C   PRO A   5      43.586  27.414  12.320  1.00 37.820          C  
ATOM     64  O   PRO A   5      42.846  28.315  11.924  1.00 37.370          O  
ATOM     65  CB  PRO A   5      42.768  26.070  10.333  1.00 57.310          C  
ATOM     66  CG  PRO A   5      41.420  25.601  10.810  1.00 57.310          C  
ATOM     67  CD  PRO A   5      41.734  24.560  11.883  1.00 57.310          C  
ATOM     68  HA  PRO A   5      44.680  25.818  11.349  1.00 45.850          H  
ATOM     69 1HB  PRO A   5      42.739  27.077   9.883  1.00 68.780          H  
ATOM     70 2HB  PRO A   5      43.210  25.398   9.582  1.00 68.780          H  
ATOM     71 1HG  PRO A   5      40.840  26.456  11.186  1.00 68.780          H  
ATOM     72 2HG  PRO A   5      40.847  25.182   9.965  1.00 68.780          H  
ATOM     73 1HD  PRO A   5      40.994  24.607  12.667  1.00 68.780          H  
ATOM     74 2HD  PRO A   5      41.795  23.562  11.415  1.00 68.780          H  
ATOM     75  N   TRP A   6      44.358  27.509  13.399  1.00 38.020          N  
ATOM     76  CA  TRP A   6      44.476  28.661  14.310  1.00 37.740          C  
ATOM     77  C   TRP A   6      43.248  29.510  14.594  1.00 37.110          C  
ATOM     78  O   TRP A   6      42.818  29.604  15.740  1.00 36.830          O  
ATOM     79  CB  TRP A   6      45.577  29.628  13.896  1.00 52.950          C  
ATOM     80  CG  TRP A   6      45.585  30.828  14.817  1.00 52.950          C  
ATOM     81  CD1 TRP A   6      45.309  32.124  14.481  1.00 52.950          C  
ATOM     82  CD2 TRP A   6      45.809  30.827  16.254  1.00 52.950          C  
ATOM     83  NE1 TRP A   6      45.369  32.920  15.598  1.00 52.950          N  
ATOM     84  CE2 TRP A   6      45.665  32.141  16.689  1.00 52.950          C  
ATOM     85  CE3 TRP A   6      46.104  29.828  17.190  1.00 52.950          C  
ATOM     86  CZ2 TRP A   6      45.807  32.486  18.022  1.00 52.950          C  
ATOM     87  CZ3 TRP A   6      46.235  30.171  18.513  1.00 52.950          C  
ATOM     88  CH2 TRP A   6      46.092  31.461  18.920  1.00 52.950          C  
ATOM     89  H   TRP A   6      44.898  26.667  13.623  1.00 45.620          H  
ATOM     90  HA  TRP A   6      44.782  28.246  15.258  1.00 45.290          H  
ATOM     91 1HB  TRP A   6      46.547  29.137  13.943  1.00 63.540          H  
ATOM     92 2HB  TRP A   6      45.417  29.970  12.875  1.00 63.540          H  
ATOM     93  HD1 TRP A   6      45.074  32.475  13.473  1.00 63.540          H  
ATOM     94  HE1 TRP A   6      45.208  33.916  15.619  1.00 63.540          H  
ATOM     95  HE3 TRP A   6      46.229  28.802  16.885  1.00 63.540          H  
ATOM     96  HZ2 TRP A   6      45.696  33.517  18.378  1.00 63.540          H  
ATOM     97  HZ3 TRP A   6      46.461  29.383  19.228  1.00 63.540          H  
ATOM     98  HH2 TRP A   6      46.208  31.692  19.969  1.00 63.540          H  
ATOM     99  N   TRP A   7      42.682  30.157  13.590  1.00 36.930          N  
ATOM    100  CA  TRP A   7      41.553  31.034  13.827  1.00 36.430          C  
ATOM    101  C   TRP A   7      40.459  30.226  14.484  1.00 36.060          C  
ATOM    102  O   TRP A   7      39.772  30.710  15.376  1.00 35.730          O  
ATOM    103  CB  TRP A   7      41.058  31.683  12.552  1.00 51.200          C  
ATOM    104  CG  TRP A   7      40.067  32.769  12.810  1.00 51.200          C  
ATOM    105  CD1 TRP A   7      38.751  32.813  12.472  1.00 51.200          C  
ATOM    106  CD2 TRP A   7      40.348  34.012  13.492  1.00 51.200          C  
ATOM    107  NE1 TRP A   7      38.201  34.008  12.870  1.00 51.200          N  
ATOM    108  CE2 TRP A   7      39.178  34.753  13.492  1.00 51.200          C  
ATOM    109  CE3 TRP A   7      41.496  34.552  14.085  1.00 51.200          C  
ATOM    110  CZ2 TRP A   7      39.130  36.021  14.046  1.00 51.200          C  
ATOM    111  CZ3 TRP A   7      41.428  35.795  14.648  1.00 51.200          C  
ATOM    112  CH2 TRP A   7      40.275  36.513  14.621  1.00 51.200          C  
ATOM    113  H   TRP A   7      43.020  29.977  12.651  1.00 44.320          H  
ATOM    114  HA  TRP A   7      41.860  31.812  14.518  1.00 43.720          H  
ATOM    115 1HB  TRP A   7      41.901  32.090  12.002  1.00 61.440          H  
ATOM    116 2HB  TRP A   7      40.586  30.927  11.916  1.00 61.440          H  
ATOM    117  HD1 TRP A   7      38.213  32.026  11.950  1.00 61.440          H  
ATOM    118  HE1 TRP A   7      37.198  34.280  12.712  1.00 61.440          H  
ATOM    119  HE3 TRP A   7      42.431  33.996  14.102  1.00 61.440          H  
ATOM    120  HZ2 TRP A   7      38.238  36.620  14.038  1.00 61.440          H  
ATOM    121  HZ3 TRP A   7      42.324  36.191  15.111  1.00 61.440          H  
ATOM    122  HH2 TRP A   7      40.253  37.496  15.057  1.00 61.440          H  
ATOM    123  N   LEU A   8      40.313  28.972  14.070  1.00 36.190          N  
ATOM    124  CA  LEU A   8      39.306  28.113  14.681  1.00 35.920          C  
ATOM    125  C   LEU A   8      39.522  27.985  16.205  1.00 35.880          C  
ATOM    126  O   LEU A   8      38.547  27.830  16.952  1.00 35.540          O  
ATOM    127  CB  LEU A   8      39.290  26.721  14.044  1.00 50.400          C  
ATOM    128  CG  LEU A   8      38.167  25.730  14.550  1.00 50.400          C  
ATOM    129  CD1 LEU A   8      36.762  26.310  14.265  1.00 50.400          C  
ATOM    130  CD2 LEU A   8      38.342  24.384  13.858  1.00 50.400          C  
ATOM    131  H   LEU A   8      40.926  28.645  13.314  1.00 43.430          H  
ATOM    132  HA  LEU A   8      38.343  28.584  14.512  1.00 43.100          H  
ATOM    133 1HB  LEU A   8      39.169  26.838  12.973  1.00 60.480          H  
ATOM    134 2HB  LEU A   8      40.251  26.264  14.230  1.00 60.480          H  
ATOM    135  HG  LEU A   8      38.255  25.591  15.627  1.00 60.480          H  
ATOM    136 1HD1 LEU A   8      36.006  25.610  14.620  1.00 60.480          H  
ATOM    137 2HD1 LEU A   8      36.625  27.254  14.781  1.00 60.480          H  
ATOM    138 3HD1 LEU A   8      36.638  26.462  13.193  1.00 60.480          H  
ATOM    139 1HD2 LEU A   8      37.575  23.692  14.210  1.00 60.480          H  
ATOM    140 2HD2 LEU A   8      38.247  24.509  12.780  1.00 60.480          H  
ATOM    141 3HD2 LEU A   8      39.311  23.984  14.090  1.00 60.480          H  
ATOM    142  N   ILE A   9      40.787  27.991  16.667  1.00 36.300          N  
ATOM    143  CA  ILE A   9      41.114  27.904  18.080  1.00 36.370          C  
ATOM    144  C   ILE A   9      40.603  29.157  18.741  1.00 36.060          C  
ATOM    145  O   ILE A   9      40.012  29.097  19.823  1.00 35.880          O  
ATOM    146  CB  ILE A   9      42.630  27.755  18.337  1.00 50.890          C  
ATOM    147  CG1 ILE A   9      43.074  26.386  17.804  1.00 50.890          C  
ATOM    148  CG2 ILE A   9      42.944  27.945  19.842  1.00 50.890          C  
ATOM    149  CD1 ILE A   9      44.561  26.178  17.711  1.00 50.890          C  
ATOM    150  H   ILE A   9      41.566  28.144  16.032  1.00 43.560          H  
ATOM    151  HA  ILE A   9      40.599  27.048  18.511  1.00 43.640          H  
ATOM    152  HB  ILE A   9      43.175  28.506  17.791  1.00 61.070          H  
ATOM    153 1HG1 ILE A   9      42.657  25.612  18.443  1.00 61.070          H  
ATOM    154 2HG1 ILE A   9      42.661  26.272  16.809  1.00 61.070          H  
ATOM    155 1HG2 ILE A   9      44.008  27.846  20.012  1.00 61.070          H  
ATOM    156 2HG2 ILE A   9      42.635  28.937  20.170  1.00 61.070          H  
ATOM    157 3HG2 ILE A   9      42.411  27.193  20.424  1.00 61.070          H  
ATOM    158 1HD1 ILE A   9      44.760  25.188  17.305  1.00 61.070          H  
ATOM    159 2HD1 ILE A   9      44.988  26.915  17.062  1.00 61.070          H  
ATOM    160 3HD1 ILE A   9      45.018  26.258  18.689  1.00 61.070          H  
ATOM    161  N   VAL A  10      40.859  30.297  18.090  1.00 36.050          N  
ATOM    162  CA  VAL A  10      40.433  31.581  18.618  1.00 35.830          C  
ATOM    163  C   VAL A  10      38.912  31.545  18.761  1.00 35.310          C  
ATOM    164  O   VAL A  10      38.392  31.920  19.804  1.00 35.130          O  
ATOM    165  CB  VAL A  10      40.818  32.757  17.676  1.00 50.250          C  
ATOM    166  CG1 VAL A  10      40.225  34.092  18.203  1.00 50.250          C  
ATOM    167  CG2 VAL A  10      42.328  32.815  17.488  1.00 50.250          C  
ATOM    168  H   VAL A  10      41.400  30.225  17.219  1.00 43.260          H  
ATOM    169  HA  VAL A  10      40.884  31.730  19.600  1.00 43.000          H  
ATOM    170  HB  VAL A  10      40.359  32.594  16.712  1.00 60.300          H  
ATOM    171 1HG1 VAL A  10      40.467  34.892  17.508  1.00 60.300          H  
ATOM    172 2HG1 VAL A  10      39.154  34.018  18.292  1.00 60.300          H  
ATOM    173 3HG1 VAL A  10      40.645  34.324  19.181  1.00 60.300          H  
ATOM    174 1HG2 VAL A  10      42.580  33.619  16.804  1.00 60.300          H  
ATOM    175 2HG2 VAL A  10      42.813  32.984  18.422  1.00 60.300          H  
ATOM    176 3HG2 VAL A  10      42.679  31.872  17.073  1.00 60.300          H  
ATOM    177  N   VAL A  11      38.208  31.048  17.731  1.00 35.110          N  
ATOM    178  CA  VAL A  11      36.748  30.972  17.745  1.00 34.660          C  
ATOM    179  C   VAL A  11      36.261  30.104  18.899  1.00 34.570          C  
ATOM    180  O   VAL A  11      35.318  30.484  19.594  1.00 34.300          O  
ATOM    181  CB  VAL A  11      36.213  30.413  16.398  1.00 48.700          C  
ATOM    182  CG1 VAL A  11      34.719  30.148  16.480  1.00 48.700          C  
ATOM    183  CG2 VAL A  11      36.490  31.413  15.262  1.00 48.700          C  
ATOM    184  H   VAL A  11      38.727  30.759  16.897  1.00 42.130          H  
ATOM    185  HA  VAL A  11      36.348  31.973  17.889  1.00 41.590          H  
ATOM    186  HB  VAL A  11      36.713  29.473  16.190  1.00 58.440          H  
ATOM    187 1HG1 VAL A  11      34.368  29.749  15.532  1.00 58.440          H  
ATOM    188 2HG1 VAL A  11      34.489  29.430  17.269  1.00 58.440          H  
ATOM    189 3HG1 VAL A  11      34.231  31.084  16.684  1.00 58.440          H  
ATOM    190 1HG2 VAL A  11      36.136  31.010  14.316  1.00 58.440          H  
ATOM    191 2HG2 VAL A  11      35.980  32.337  15.465  1.00 58.440          H  
ATOM    192 3HG2 VAL A  11      37.549  31.608  15.183  1.00 58.440          H  
ATOM    193  N   GLY A  12      36.887  28.941  19.100  1.00 34.870          N  
ATOM    194  CA  GLY A  12      36.536  28.043  20.192  1.00 34.890          C  
ATOM    195  C   GLY A  12      36.650  28.737  21.553  1.00 34.910          C  
ATOM    196  O   GLY A  12      35.723  28.673  22.375  1.00 34.710          O  
ATOM    197  H   GLY A  12      37.620  28.654  18.445  1.00 41.840          H  
ATOM    198 1HA  GLY A  12      35.521  27.674  20.048  1.00 41.870          H  
ATOM    199 2HA  GLY A  12      37.203  27.182  20.165  1.00 41.870          H  
ATOM    200  N   VAL A  13      37.788  29.405  21.788  1.00 35.210          N  
ATOM    201  CA  VAL A  13      38.022  30.109  23.044  1.00 35.310          C  
ATOM    202  C   VAL A  13      36.976  31.201  23.236  1.00 34.870          C  
ATOM    203  O   VAL A  13      36.491  31.389  24.355  1.00 34.830          O  
ATOM    204  CB  VAL A  13      39.450  30.703  23.116  1.00 49.390          C  
ATOM    205  CG1 VAL A  13      39.589  31.615  24.368  1.00 49.390          C  
ATOM    206  CG2 VAL A  13      40.467  29.570  23.177  1.00 49.390          C  
ATOM    207  H   VAL A  13      38.516  29.396  21.064  1.00 42.250          H  
ATOM    208  HA  VAL A  13      37.922  29.392  23.858  1.00 42.370          H  
ATOM    209  HB  VAL A  13      39.633  31.311  22.226  1.00 59.270          H  
ATOM    210 1HG1 VAL A  13      40.588  32.037  24.426  1.00 59.270          H  
ATOM    211 2HG1 VAL A  13      38.885  32.407  24.295  1.00 59.270          H  
ATOM    212 3HG1 VAL A  13      39.398  31.038  25.275  1.00 59.270          H  
ATOM    213 1HG2 VAL A  13      41.472  29.985  23.217  1.00 59.270          H  
ATOM    214 2HG2 VAL A  13      40.282  28.967  24.063  1.00 59.270          H  
ATOM    215 3HG2 VAL A  13      40.371  28.945  22.293  1.00 59.270          H  
ATOM    216  N   VAL A  14      36.643  31.934  22.167  1.00 34.600          N  
ATOM    217  CA  VAL A  14      35.634  32.982  22.250  1.00 34.240          C  
ATOM    218  C   VAL A  14      34.281  32.407  22.679  1.00 33.770          C  
ATOM    219  O   VAL A  14      33.655  32.919  23.605  1.00 33.620          O  
ATOM    220  CB  VAL A  14      35.476  33.689  20.873  1.00 48.080          C  
ATOM    221  CG1 VAL A  14      34.287  34.615  20.880  1.00 48.080          C  
ATOM    222  CG2 VAL A  14      36.714  34.495  20.545  1.00 48.080          C  
ATOM    223  H   VAL A  14      37.134  31.767  21.282  1.00 41.520          H  
ATOM    224  HA  VAL A  14      35.954  33.711  22.985  1.00 41.090          H  
ATOM    225  HB  VAL A  14      35.322  32.940  20.105  1.00 57.700          H  
ATOM    226 1HG1 VAL A  14      34.213  35.088  19.908  1.00 57.700          H  
ATOM    227 2HG1 VAL A  14      33.379  34.058  21.081  1.00 57.700          H  
ATOM    228 3HG1 VAL A  14      34.410  35.370  21.636  1.00 57.700          H  
ATOM    229 1HG2 VAL A  14      36.589  34.967  19.580  1.00 57.700          H  
ATOM    230 2HG2 VAL A  14      36.854  35.221  21.264  1.00 57.700          H  
ATOM    231 3HG2 VAL A  14      37.569  33.887  20.528  1.00 57.700          H  
ATOM    232  N   VAL A  15      33.847  31.299  22.080  1.00 33.600          N  
ATOM    233  CA  VAL A  15      32.542  30.751  22.455  1.00 33.220          C  
ATOM    234  C   VAL A  15      32.462  30.370  23.925  1.00 33.380          C  
ATOM    235  O   VAL A  15      31.460  30.659  24.603  1.00 33.160          O  
ATOM    236  CB  VAL A  15      32.232  29.477  21.639  1.00 46.660          C  
ATOM    237  CG1 VAL A  15      30.969  28.763  22.173  1.00 46.660          C  
ATOM    238  CG2 VAL A  15      32.023  29.851  20.241  1.00 46.660          C  
ATOM    239  H   VAL A  15      34.404  30.894  21.316  1.00 40.320          H  
ATOM    240  HA  VAL A  15      31.786  31.504  22.243  1.00 39.860          H  
ATOM    241  HB  VAL A  15      33.077  28.787  21.714  1.00 55.990          H  
ATOM    242 1HG1 VAL A  15      30.781  27.879  21.571  1.00 55.990          H  
ATOM    243 2HG1 VAL A  15      31.101  28.456  23.209  1.00 55.990          H  
ATOM    244 3HG1 VAL A  15      30.115  29.439  22.106  1.00 55.990          H  
ATOM    245 1HG2 VAL A  15      31.816  28.967  19.645  1.00 55.990          H  
ATOM    246 2HG2 VAL A  15      31.181  30.528  20.203  1.00 55.990          H  
ATOM    247 3HG2 VAL A  15      32.905  30.340  19.863  1.00 55.990          H  
ATOM    248  N   VAL A  16      33.489  29.671  24.397  1.00 33.830          N  
ATOM    249  CA  VAL A  16      33.481  29.209  25.763  1.00 34.080          C  
ATOM    250  C   VAL A  16      33.646  30.382  26.720  1.00 34.130          C  
ATOM    251  O   VAL A  16      32.953  30.434  27.745  1.00 34.100          O  
ATOM    252  CB  VAL A  16      34.562  28.145  25.981  1.00 47.610          C  
ATOM    253  CG1 VAL A  16      34.615  27.767  27.449  1.00 47.610          C  
ATOM    254  CG2 VAL A  16      34.249  26.933  25.117  1.00 47.610          C  
ATOM    255  H   VAL A  16      34.275  29.455  23.773  1.00 40.600          H  
ATOM    256  HA  VAL A  16      32.520  28.743  25.960  1.00 40.900          H  
ATOM    257  HB  VAL A  16      35.527  28.549  25.693  1.00 57.130          H  
ATOM    258 1HG1 VAL A  16      35.380  27.009  27.601  1.00 57.130          H  
ATOM    259 2HG1 VAL A  16      34.840  28.638  28.055  1.00 57.130          H  
ATOM    260 3HG1 VAL A  16      33.648  27.365  27.740  1.00 57.130          H  
ATOM    261 1HG2 VAL A  16      35.019  26.175  25.260  1.00 57.130          H  
ATOM    262 2HG2 VAL A  16      33.280  26.526  25.400  1.00 57.130          H  
ATOM    263 3HG2 VAL A  16      34.224  27.229  24.068  1.00 57.130          H  
ATOM    264  N   GLY A  17      34.579  31.292  26.413  1.00 34.270          N  
ATOM    265  CA  GLY A  17      34.848  32.465  27.221  1.00 34.380          C  
ATOM    266  C   GLY A  17      33.614  33.350  27.369  1.00 33.970          C  
ATOM    267  O   GLY A  17      33.424  33.939  28.426  1.00 34.100          O  
ATOM    268  H   GLY A  17      35.142  31.181  25.570  1.00 41.120          H  
ATOM    269 1HA  GLY A  17      35.209  32.160  28.202  1.00 41.260          H  
ATOM    270 2HA  GLY A  17      35.647  33.027  26.758  1.00 41.260          H  
ATOM    271  N   LEU A  18      32.775  33.465  26.331  1.00 33.530          N  
ATOM    272  CA  LEU A  18      31.553  34.258  26.447  1.00 33.160          C  
ATOM    273  C   LEU A  18      30.609  33.683  27.482  1.00 33.040          C  
ATOM    274  O   LEU A  18      30.098  34.433  28.326  1.00 33.020          O  
ATOM    275  CB  LEU A  18      30.866  34.342  25.091  1.00 46.570          C  
ATOM    276  CG  LEU A  18      31.547  35.227  24.100  1.00 46.570          C  
ATOM    277  CD1 LEU A  18      31.011  34.988  22.748  1.00 46.570          C  
ATOM    278  CD2 LEU A  18      31.289  36.683  24.476  1.00 46.570          C  
ATOM    279  H   LEU A  18      33.020  33.030  25.435  1.00 40.240          H  
ATOM    280  HA  LEU A  18      31.831  35.248  26.785  1.00 39.790          H  
ATOM    281 1HB  LEU A  18      30.827  33.336  24.663  1.00 55.890          H  
ATOM    282 2HB  LEU A  18      29.845  34.702  25.228  1.00 55.890          H  
ATOM    283  HG  LEU A  18      32.601  35.026  24.088  1.00 55.890          H  
ATOM    284 1HD1 LEU A  18      31.517  35.657  22.087  1.00 55.890          H  
ATOM    285 2HD1 LEU A  18      31.195  33.957  22.450  1.00 55.890          H  
ATOM    286 3HD1 LEU A  18      29.973  35.177  22.727  1.00 55.890          H  
ATOM    287 1HD2 LEU A  18      31.772  37.279  23.748  1.00 55.890          H  
ATOM    288 2HD2 LEU A  18      30.222  36.884  24.471  1.00 55.890          H  
ATOM    289 3HD2 LEU A  18      31.683  36.931  25.447  1.00 55.890          H  
ATOM    290  N   LEU A  19      30.421  32.355  27.481  1.00 33.040          N  
ATOM    291  CA  LEU A  19      29.577  31.787  28.524  1.00 33.020          C  
ATOM    292  C   LEU A  19      30.252  32.047  29.845  1.00 33.450          C  
ATOM    293  O   LEU A  19      29.607  32.442  30.824  1.00 33.490          O  
ATOM    294  CB  LEU A  19      29.335  30.286  28.346  1.00 46.240          C  
ATOM    295  CG  LEU A  19      28.479  29.594  29.480  1.00 46.240          C  
ATOM    296  CD1 LEU A  19      27.083  30.234  29.591  1.00 46.240          C  
ATOM    297  CD2 LEU A  19      28.363  28.112  29.166  1.00 46.240          C  
ATOM    298  H   LEU A  19      30.832  31.777  26.734  1.00 39.650          H  
ATOM    299  HA  LEU A  19      28.627  32.307  28.507  1.00 39.620          H  
ATOM    300 1HB  LEU A  19      28.828  30.132  27.398  1.00 55.480          H  
ATOM    301 2HB  LEU A  19      30.307  29.783  28.301  1.00 55.480          H  
ATOM    302  HG  LEU A  19      28.978  29.717  30.437  1.00 55.480          H  
ATOM    303 1HD1 LEU A  19      26.521  29.734  30.380  1.00 55.480          H  
ATOM    304 2HD1 LEU A  19      27.171  31.286  29.845  1.00 55.480          H  
ATOM    305 3HD1 LEU A  19      26.552  30.130  28.647  1.00 55.480          H  
ATOM    306 1HD2 LEU A  19      27.790  27.618  29.952  1.00 55.480          H  
ATOM    307 2HD2 LEU A  19      27.857  27.976  28.210  1.00 55.480          H  
ATOM    308 3HD2 LEU A  19      29.355  27.674  29.114  1.00 55.480          H  
ATOM    309  N   GLY A  20      31.566  31.825  29.866  1.00 33.840          N  
ATOM    310  CA  GLY A  20      32.360  32.031  31.044  1.00 34.330          C  
ATOM    311  C   GLY A  20      32.267  33.440  31.546  1.00 34.320          C  
ATOM    312  O   GLY A  20      32.287  33.653  32.737  1.00 34.530          O  
ATOM    313  H   GLY A  20      32.033  31.467  29.029  1.00 40.610          H  
ATOM    314 1HA  GLY A  20      32.006  31.376  31.824  1.00 41.200          H  
ATOM    315 2HA  GLY A  20      33.400  31.781  30.828  1.00 41.200          H  
ATOM    316  N   GLY A  21      32.146  34.419  30.676  1.00 34.120          N  
ATOM    317  CA  GLY A  21      32.037  35.791  31.100  1.00 34.140          C  
ATOM    318  C   GLY A  21      30.805  35.977  31.928  1.00 33.890          C  
ATOM    319  O   GLY A  21      30.848  36.532  33.033  1.00 34.150          O  
ATOM    320  H   GLY A  21      32.171  34.210  29.683  1.00 40.940          H  
ATOM    321 1HA  GLY A  21      32.906  36.063  31.691  1.00 40.970          H  
ATOM    322 2HA  GLY A  21      31.996  36.431  30.221  1.00 40.970          H  
ATOM    323  N   MET A  22      29.688  35.522  31.382  1.00 33.460          N  
ATOM    324  CA  MET A  22      28.422  35.698  32.053  1.00 33.250          C  
ATOM    325  C   MET A  22      28.445  34.994  33.429  1.00 33.560          C  
ATOM    326  O   MET A  22      28.035  35.555  34.462  1.00 33.710          O  
ATOM    327  CB  MET A  22      27.329  35.130  31.143  1.00 46.630          C  
ATOM    328  CG  MET A  22      27.186  35.934  29.831  1.00 46.630          C  
ATOM    329  SD  MET A  22      25.730  35.560  28.823  1.00 46.630          S  
ATOM    330  CE  MET A  22      26.140  34.021  28.030  1.00 46.630          C  
ATOM    331  H   MET A  22      29.750  35.079  30.455  1.00 40.150          H  
ATOM    332  HA  MET A  22      28.262  36.757  32.199  1.00 39.900          H  
ATOM    333 1HB  MET A  22      27.567  34.097  30.890  1.00 55.960          H  
ATOM    334 2HB  MET A  22      26.374  35.137  31.659  1.00 55.960          H  
ATOM    335 1HG  MET A  22      27.247  36.987  30.013  1.00 55.960          H  
ATOM    336 2HG  MET A  22      28.052  35.678  29.225  1.00 55.960          H  
ATOM    337 1HE  MET A  22      25.315  33.717  27.378  1.00 55.960          H  
ATOM    338 2HE  MET A  22      27.047  34.149  27.433  1.00 55.960          H  
ATOM    339 3HE  MET A  22      26.305  33.259  28.781  1.00 55.960          H  
ATOM    340  N   VAL A  23      28.961  33.764  33.419  1.00 33.760          N  
ATOM    341  CA  VAL A  23      29.049  32.927  34.597  1.00 34.130          C  
ATOM    342  C   VAL A  23      30.101  33.405  35.586  1.00 34.590          C  
ATOM    343  O   VAL A  23      29.854  33.377  36.795  1.00 34.860          O  
ATOM    344  CB  VAL A  23      29.304  31.465  34.194  1.00 47.630          C  
ATOM    345  CG1 VAL A  23      29.563  30.607  35.436  1.00 47.630          C  
ATOM    346  CG2 VAL A  23      28.071  30.942  33.415  1.00 47.630          C  
ATOM    347  H   VAL A  23      29.287  33.382  32.524  1.00 40.510          H  
ATOM    348  HA  VAL A  23      28.083  32.962  35.100  1.00 40.960          H  
ATOM    349  HB  VAL A  23      30.187  31.416  33.560  1.00 57.160          H  
ATOM    350 1HG1 VAL A  23      29.738  29.582  35.138  1.00 57.160          H  
ATOM    351 2HG1 VAL A  23      30.440  30.964  35.980  1.00 57.160          H  
ATOM    352 3HG1 VAL A  23      28.693  30.650  36.091  1.00 57.160          H  
ATOM    353 1HG2 VAL A  23      28.239  29.911  33.109  1.00 57.160          H  
ATOM    354 2HG2 VAL A  23      27.189  30.993  34.052  1.00 57.160          H  
ATOM    355 3HG2 VAL A  23      27.911  31.556  32.531  1.00 57.160          H  
ATOM    356  N   ALA A  24      31.292  33.759  35.094  1.00 34.750          N  
ATOM    357  CA  ALA A  24      32.391  34.202  35.931  1.00 35.250          C  
ATOM    358  C   ALA A  24      31.986  35.421  36.705  1.00 35.210          C  
ATOM    359  O   ALA A  24      32.278  35.521  37.884  1.00 35.640          O  
ATOM    360  CB  ALA A  24      33.624  34.530  35.113  1.00 49.150          C  
ATOM    361  H   ALA A  24      31.441  33.735  34.095  1.00 41.700          H  
ATOM    362  HA  ALA A  24      32.631  33.401  36.624  1.00 42.300          H  
ATOM    363 1HB  ALA A  24      34.426  34.847  35.774  1.00 58.980          H  
ATOM    364 2HB  ALA A  24      33.930  33.653  34.554  1.00 58.980          H  
ATOM    365 3HB  ALA A  24      33.388  35.334  34.416  1.00 58.980          H  
ATOM    366  N   MET A  25      31.249  36.350  36.100  1.00 34.760          N  
ATOM    367  CA  MET A  25      30.843  37.496  36.892  1.00 34.770          C  
ATOM    368  C   MET A  25      30.035  37.065  38.102  1.00 34.820          C  
ATOM    369  O   MET A  25      30.318  37.497  39.223  1.00 35.170          O  
ATOM    370  CB  MET A  25      30.084  38.473  36.019  1.00 48.670          C  
ATOM    371  CG  MET A  25      30.979  39.233  35.095  1.00 48.670          C  
ATOM    372  SD  MET A  25      30.133  40.482  34.195  1.00 48.670          S  
ATOM    373  CE  MET A  25      29.634  39.578  32.749  1.00 48.670          C  
ATOM    374  H   MET A  25      31.023  36.287  35.099  1.00 41.710          H  
ATOM    375  HA  MET A  25      31.739  37.993  37.260  1.00 41.720          H  
ATOM    376 1HB  MET A  25      29.363  37.920  35.413  1.00 58.410          H  
ATOM    377 2HB  MET A  25      29.530  39.180  36.640  1.00 58.410          H  
ATOM    378 1HG  MET A  25      31.764  39.703  35.674  1.00 58.410          H  
ATOM    379 2HG  MET A  25      31.447  38.552  34.390  1.00 58.410          H  
ATOM    380 1HE  MET A  25      29.104  40.223  32.063  1.00 58.410          H  
ATOM    381 2HE  MET A  25      30.516  39.194  32.270  1.00 58.410          H  
ATOM    382 3HE  MET A  25      29.008  38.756  33.037  1.00 58.410          H  
ATOM    383  N   VAL A  26      29.091  36.141  37.904  1.00 34.560          N  
ATOM    384  CA  VAL A  26      28.300  35.674  39.038  1.00 34.660          C  
ATOM    385  C   VAL A  26      29.154  34.921  40.065  1.00 35.210          C  
ATOM    386  O   VAL A  26      28.978  35.087  41.272  1.00 35.540          O  
ATOM    387  CB  VAL A  26      27.139  34.795  38.560  1.00 48.480          C  
ATOM    388  CG1 VAL A  26      26.410  34.167  39.772  1.00 48.480          C  
ATOM    389  CG2 VAL A  26      26.191  35.657  37.731  1.00 48.480          C  
ATOM    390  H   VAL A  26      28.890  35.825  36.943  1.00 41.470          H  
ATOM    391  HA  VAL A  26      27.877  36.533  39.534  1.00 41.590          H  
ATOM    392  HB  VAL A  26      27.531  33.982  37.944  1.00 58.180          H  
ATOM    393 1HG1 VAL A  26      25.609  33.548  39.421  1.00 58.180          H  
ATOM    394 2HG1 VAL A  26      27.090  33.549  40.353  1.00 58.180          H  
ATOM    395 3HG1 VAL A  26      26.012  34.958  40.412  1.00 58.180          H  
ATOM    396 1HG2 VAL A  26      25.383  35.062  37.380  1.00 58.180          H  
ATOM    397 2HG2 VAL A  26      25.812  36.445  38.348  1.00 58.180          H  
ATOM    398 3HG2 VAL A  26      26.715  36.083  36.875  1.00 58.180          H  
ATOM    399  N   PHE A  27      30.010  34.023  39.590  1.00 35.400          N  
ATOM    400  CA  PHE A  27      30.888  33.234  40.450  1.00 35.990          C  
ATOM    401  C   PHE A  27      31.903  34.067  41.245  1.00 36.460          C  
ATOM    402  O   PHE A  27      32.049  33.905  42.460  1.00 37.000          O  
ATOM    403  CB  PHE A  27      31.619  32.213  39.584  1.00 50.150          C  
ATOM    404  CG  PHE A  27      32.641  31.344  40.261  1.00 50.150          C  
ATOM    405  CD1 PHE A  27      32.242  30.312  41.098  1.00 50.150          C  
ATOM    406  CD2 PHE A  27      34.007  31.507  40.003  1.00 50.150          C  
ATOM    407  CE1 PHE A  27      33.165  29.477  41.673  1.00 50.150          C  
ATOM    408  CE2 PHE A  27      34.933  30.659  40.581  1.00 50.150          C  
ATOM    409  CZ  PHE A  27      34.505  29.645  41.417  1.00 50.150          C  
ATOM    410  H   PHE A  27      30.065  33.895  38.576  1.00 42.480          H  
ATOM    411  HA  PHE A  27      30.261  32.699  41.160  1.00 43.190          H  
ATOM    412 1HB  PHE A  27      30.885  31.564  39.111  1.00 60.180          H  
ATOM    413 2HB  PHE A  27      32.117  32.738  38.785  1.00 60.180          H  
ATOM    414  HD1 PHE A  27      31.182  30.163  41.295  1.00 60.180          H  
ATOM    415  HD2 PHE A  27      34.338  32.302  39.336  1.00 60.180          H  
ATOM    416  HE1 PHE A  27      32.834  28.673  42.332  1.00 60.180          H  
ATOM    417  HE2 PHE A  27      36.007  30.779  40.380  1.00 60.180          H  
ATOM    418  HZ  PHE A  27      35.232  28.971  41.873  1.00 60.180          H  
ATOM    419  N   ALA A  28      32.642  34.913  40.529  1.00 36.290          N  
ATOM    420  CA  ALA A  28      33.719  35.741  41.049  1.00 36.740          C  
ATOM    421  C   ALA A  28      33.305  36.772  42.102  1.00 36.920          C  
ATOM    422  O   ALA A  28      34.051  36.982  43.063  1.00 37.530          O  
ATOM    423  CB  ALA A  28      34.382  36.467  39.891  1.00 51.260          C  
ATOM    424  H   ALA A  28      32.441  34.997  39.542  1.00 43.550          H  
ATOM    425  HA  ALA A  28      34.445  35.074  41.510  1.00 44.090          H  
ATOM    426 1HB  ALA A  28      35.225  37.047  40.259  1.00 61.510          H  
ATOM    427 2HB  ALA A  28      34.727  35.740  39.156  1.00 61.510          H  
ATOM    428 3HB  ALA A  28      33.654  37.136  39.425  1.00 61.510          H  
ATOM    429  N   SER A  29      32.141  37.418  41.964  1.00 36.470          N  
ATOM    430  CA  SER A  29      31.785  38.418  42.969  1.00 36.680          C  
ATOM    431  C   SER A  29      30.290  38.607  43.194  1.00 37.150          C  
ATOM    432  O   SER A  29      29.447  38.300  42.351  1.00 37.270          O  
ATOM    433  CB  SER A  29      32.400  39.756  42.598  1.00 51.270          C  
ATOM    434  OG  SER A  29      31.859  40.252  41.404  1.00 51.270          O  
ATOM    435  H   SER A  29      31.542  37.278  41.144  1.00 43.760          H  
ATOM    436  HA  SER A  29      32.214  38.100  43.918  1.00 44.020          H  
ATOM    437 1HB  SER A  29      32.219  40.464  43.397  1.00 61.520          H  
ATOM    438 2HB  SER A  29      33.477  39.646  42.497  1.00 61.520          H  
ATOM    439  HG  SER A  29      32.243  41.117  41.278  1.00 61.520          H  
ATOM    440  N   GLY A  30      29.959  39.139  44.367  1.00 37.470          N  
ATOM    441  CA  GLY A  30      28.577  39.438  44.700  1.00 38.190          C  
ATOM    442  C   GLY A  30      28.331  40.916  44.896  1.00 38.800          C  
ATOM    443  O   GLY A  30      29.198  41.753  44.649  1.00 39.150          O  
ATOM    444  H   GLY A  30      30.690  39.356  45.029  1.00 44.960          H  
ATOM    445 1HA  GLY A  30      27.918  39.067  43.917  1.00 45.830          H  
ATOM    446 2HA  GLY A  30      28.322  38.916  45.609  1.00 45.830          H  
ATOM    447  N   SER A  31      27.175  41.237  45.467  1.00 38.990          N  
ATOM    448  CA  SER A  31      26.776  42.624  45.676  1.00 39.630          C  
ATOM    449  C   SER A  31      27.478  43.248  46.869  1.00 39.800          C  
ATOM    450  O   SER A  31      27.448  44.456  47.062  1.00 40.160          O  
ATOM    451  CB  SER A  31      25.278  42.686  45.841  1.00 55.230          C  
ATOM    452  OG  SER A  31      24.627  42.313  44.651  1.00 55.230          O  
ATOM    453  H   SER A  31      26.496  40.504  45.696  1.00 46.790          H  
ATOM    454  HA  SER A  31      27.047  43.194  44.785  1.00 47.560          H  
ATOM    455 1HB  SER A  31      24.976  42.020  46.654  1.00 66.270          H  
ATOM    456 2HB  SER A  31      24.978  43.671  46.114  1.00 66.270          H  
ATOM    457  HG  SER A  31      23.692  42.302  44.857  1.00 66.270          H  
ATOM    458  N   HIS A  32      28.161  42.428  47.652  1.00 39.600          N  
ATOM    459  CA  HIS A  32      28.884  42.919  48.812  1.00 39.790          C  
ATOM    460  C   HIS A  32      30.291  43.305  48.444  1.00 39.900          C  
ATOM    461  O   HIS A  32      31.043  43.801  49.284  1.00 40.060          O  
ATOM    462  CB  HIS A  32      29.064  41.840  49.860  1.00 55.630          C  
ATOM    463  CG  HIS A  32      27.877  41.287  50.432  1.00 55.630          C  
ATOM    464  ND1 HIS A  32      27.279  40.181  49.930  1.00 55.630          N  
ATOM    465  CD2 HIS A  32      27.162  41.652  51.485  1.00 55.630          C  
ATOM    466  CE1 HIS A  32      26.242  39.880  50.688  1.00 55.630          C  
ATOM    467  NE2 HIS A  32      26.147  40.757  51.615  1.00 55.630          N  
ATOM    468  H   HIS A  32      28.140  41.441  47.447  1.00 47.520          H  
ATOM    469  HA  HIS A  32      28.399  43.789  49.234  1.00 47.750          H  
ATOM    470 1HB  HIS A  32      29.611  41.044  49.408  1.00 66.760          H  
ATOM    471 2HB  HIS A  32      29.672  42.228  50.681  1.00 66.760          H  
ATOM    472  HD2 HIS A  32      27.368  42.509  52.125  1.00 66.760          H  
ATOM    473  HE1 HIS A  32      25.574  39.047  50.583  1.00 66.760          H  
ATOM    474  HE2 HIS A  32      25.431  40.756  52.325  1.00 66.760          H  
ATOM    475  N   VAL A  33      30.682  43.052  47.208  1.00 39.880          N  
ATOM    476  CA  VAL A  33      32.039  43.323  46.845  1.00 40.050          C  
ATOM    477  C   VAL A  33      31.993  44.555  45.971  1.00 39.690          C  
ATOM    478  O   VAL A  33      31.638  44.459  44.798  1.00 39.390          O  
ATOM    479  CB  VAL A  33      32.603  42.102  46.085  1.00 56.000          C  
ATOM    480  CG1 VAL A  33      34.059  42.312  45.735  1.00 56.000          C  
ATOM    481  CG2 VAL A  33      32.409  40.838  46.921  1.00 56.000          C  
ATOM    482  H   VAL A  33      30.035  42.683  46.504  1.00 47.860          H  
ATOM    483  HA  VAL A  33      32.636  43.521  47.735  1.00 48.060          H  
ATOM    484  HB  VAL A  33      32.054  41.999  45.152  1.00 67.200          H  
ATOM    485 1HG1 VAL A  33      34.426  41.450  45.174  1.00 67.200          H  
ATOM    486 2HG1 VAL A  33      34.169  43.171  45.161  1.00 67.200          H  
ATOM    487 3HG1 VAL A  33      34.637  42.420  46.652  1.00 67.200          H  
ATOM    488 1HG2 VAL A  33      32.788  39.974  46.378  1.00 67.200          H  
ATOM    489 2HG2 VAL A  33      32.954  40.951  47.850  1.00 67.200          H  
ATOM    490 3HG2 VAL A  33      31.354  40.689  47.140  1.00 67.200          H  
ATOM    491  N   PHE A  34      32.334  45.706  46.540  1.00 39.780          N  
ATOM    492  CA  PHE A  34      32.190  46.968  45.825  1.00 39.530          C  
ATOM    493  C   PHE A  34      33.252  47.159  44.761  1.00 39.480          C  
ATOM    494  O   PHE A  34      32.996  47.799  43.736  1.00 39.170          O  
ATOM    495  CB  PHE A  34      32.056  48.104  46.827  1.00 55.440          C  
ATOM    496  CG  PHE A  34      30.629  48.112  47.353  1.00 55.440          C  
ATOM    497  CD1 PHE A  34      30.195  47.207  48.329  1.00 55.440          C  
ATOM    498  CD2 PHE A  34      29.706  49.021  46.848  1.00 55.440          C  
ATOM    499  CE1 PHE A  34      28.883  47.212  48.751  1.00 55.440          C  
ATOM    500  CE2 PHE A  34      28.396  49.021  47.288  1.00 55.440          C  
ATOM    501  CZ  PHE A  34      27.992  48.115  48.228  1.00 55.440          C  
ATOM    502  H   PHE A  34      32.641  45.703  47.507  1.00 47.740          H  
ATOM    503  HA  PHE A  34      31.231  46.936  45.310  1.00 47.440          H  
ATOM    504 1HB  PHE A  34      32.743  47.971  47.661  1.00 66.530          H  
ATOM    505 2HB  PHE A  34      32.266  49.061  46.351  1.00 66.530          H  
ATOM    506  HD1 PHE A  34      30.888  46.476  48.750  1.00 66.530          H  
ATOM    507  HD2 PHE A  34      30.023  49.737  46.088  1.00 66.530          H  
ATOM    508  HE1 PHE A  34      28.548  46.493  49.495  1.00 66.530          H  
ATOM    509  HE2 PHE A  34      27.669  49.736  46.887  1.00 66.530          H  
ATOM    510  HZ  PHE A  34      26.959  48.120  48.555  1.00 66.530          H  
ATOM    511  N   GLY A  35      34.445  46.589  44.985  1.00 39.850          N  
ATOM    512  CA  GLY A  35      35.483  46.633  43.958  1.00 39.890          C  
ATOM    513  C   GLY A  35      34.929  45.837  42.773  1.00 39.570          C  
ATOM    514  O   GLY A  35      35.110  46.197  41.605  1.00 39.450          O  
ATOM    515  H   GLY A  35      34.610  46.116  45.861  1.00 47.820          H  
ATOM    516 1HA  GLY A  35      35.687  47.663  43.665  1.00 47.870          H  
ATOM    517 2HA  GLY A  35      36.406  46.187  44.328  1.00 47.870          H  
ATOM    518  N   GLY A  36      34.211  44.771  43.145  1.00 39.500          N  
ATOM    519  CA  GLY A  36      33.501  43.823  42.303  1.00 39.250          C  
ATOM    520  C   GLY A  36      32.461  44.548  41.487  1.00 39.130          C  
ATOM    521  O   GLY A  36      32.517  44.501  40.267  1.00 38.970          O  
ATOM    522  H   GLY A  36      34.191  44.602  44.138  1.00 47.400          H  
ATOM    523 1HA  GLY A  36      34.201  43.301  41.651  1.00 47.100          H  
ATOM    524 2HA  GLY A  36      33.012  43.079  42.932  1.00 47.100          H  
ATOM    525  N   ILE A  37      31.589  45.325  42.141  1.00 39.270          N  
ATOM    526  CA  ILE A  37      30.554  46.073  41.426  1.00 39.240          C  
ATOM    527  C   ILE A  37      31.225  46.978  40.394  1.00 39.210          C  
ATOM    528  O   ILE A  37      30.797  47.047  39.234  1.00 39.160          O  
ATOM    529  CB  ILE A  37      29.658  46.895  42.381  1.00 54.950          C  
ATOM    530  CG1 ILE A  37      28.778  45.916  43.240  1.00 54.950          C  
ATOM    531  CG2 ILE A  37      28.770  47.845  41.554  1.00 54.950          C  
ATOM    532  CD1 ILE A  37      28.066  46.553  44.431  1.00 54.950          C  
ATOM    533  H   ILE A  37      31.611  45.297  43.161  1.00 47.120          H  
ATOM    534  HA  ILE A  37      29.901  45.379  40.931  1.00 47.090          H  
ATOM    535  HB  ILE A  37      30.282  47.473  43.062  1.00 65.940          H  
ATOM    536 1HG1 ILE A  37      28.024  45.479  42.590  1.00 65.940          H  
ATOM    537 2HG1 ILE A  37      29.413  45.112  43.621  1.00 65.940          H  
ATOM    538 1HG2 ILE A  37      28.134  48.431  42.205  1.00 65.940          H  
ATOM    539 2HG2 ILE A  37      29.379  48.529  40.966  1.00 65.940          H  
ATOM    540 3HG2 ILE A  37      28.155  47.252  40.885  1.00 65.940          H  
ATOM    541 1HD1 ILE A  37      27.488  45.797  44.951  1.00 65.940          H  
ATOM    542 2HD1 ILE A  37      28.797  46.960  45.110  1.00 65.940          H  
ATOM    543 3HD1 ILE A  37      27.400  47.340  44.107  1.00 65.940          H  
ATOM    544  N   GLY A  38      32.293  47.658  40.808  1.00 39.320          N  
ATOM    545  CA  GLY A  38      33.053  48.502  39.909  1.00 39.370          C  
ATOM    546  C   GLY A  38      33.472  47.727  38.654  1.00 39.140          C  
ATOM    547  O   GLY A  38      33.244  48.205  37.545  1.00 39.080          O  
ATOM    548  H   GLY A  38      32.581  47.598  41.791  1.00 47.180          H  
ATOM    549 1HA  GLY A  38      32.456  49.368  39.629  1.00 47.240          H  
ATOM    550 2HA  GLY A  38      33.938  48.864  40.431  1.00 47.240          H  
ATOM    551  N   SER A  39      34.121  46.565  38.846  1.00 39.070          N  
ATOM    552  CA  SER A  39      34.604  45.667  37.782  1.00 38.930          C  
ATOM    553  C   SER A  39      33.521  45.032  36.889  1.00 38.750          C  
ATOM    554  O   SER A  39      33.670  44.984  35.654  1.00 38.740          O  
ATOM    555  CB  SER A  39      35.419  44.548  38.397  1.00 54.560          C  
ATOM    556  OG  SER A  39      35.892  43.669  37.414  1.00 54.560          O  
ATOM    557  H   SER A  39      34.314  46.299  39.821  1.00 46.880          H  
ATOM    558  HA  SER A  39      35.260  46.252  37.138  1.00 46.720          H  
ATOM    559 1HB  SER A  39      36.254  44.969  38.956  1.00 65.470          H  
ATOM    560 2HB  SER A  39      34.799  44.004  39.105  1.00 65.470          H  
ATOM    561  HG  SER A  39      36.387  42.996  37.884  1.00 65.470          H  
ATOM    562  N   ILE A  40      32.445  44.511  37.499  1.00 38.690          N  
ATOM    563  CA  ILE A  40      31.413  43.841  36.722  1.00 38.610          C  
ATOM    564  C   ILE A  40      30.670  44.825  35.846  1.00 38.740          C  
ATOM    565  O   ILE A  40      30.310  44.481  34.736  1.00 38.740          O  
ATOM    566  CB  ILE A  40      30.457  42.968  37.585  1.00 54.090          C  
ATOM    567  CG1 ILE A  40      29.680  43.841  38.560  1.00 54.090          C  
ATOM    568  CG2 ILE A  40      31.245  41.839  38.276  1.00 54.090          C  
ATOM    569  CD1 ILE A  40      28.649  43.144  39.417  1.00 54.090          C  
ATOM    570  H   ILE A  40      32.387  44.581  38.511  1.00 46.430          H  
ATOM    571  HA  ILE A  40      31.908  43.141  36.073  1.00 46.330          H  
ATOM    572  HB  ILE A  40      29.722  42.512  36.923  1.00 64.900          H  
ATOM    573 1HG1 ILE A  40      30.381  44.324  39.165  1.00 64.900          H  
ATOM    574 2HG1 ILE A  40      29.144  44.588  37.998  1.00 64.900          H  
ATOM    575 1HG2 ILE A  40      30.582  41.189  38.845  1.00 64.900          H  
ATOM    576 2HG2 ILE A  40      31.748  41.247  37.519  1.00 64.900          H  
ATOM    577 3HG2 ILE A  40      31.987  42.271  38.944  1.00 64.900          H  
ATOM    578 1HD1 ILE A  40      28.154  43.877  40.052  1.00 64.900          H  
ATOM    579 2HD1 ILE A  40      27.936  42.678  38.794  1.00 64.900          H  
ATOM    580 3HD1 ILE A  40      29.116  42.394  40.049  1.00 64.900          H  
ATOM    581  N   PHE A  41      30.520  46.080  36.250  1.00 38.910          N  
ATOM    582  CA  PHE A  41      29.818  46.975  35.349  1.00 39.100          C  
ATOM    583  C   PHE A  41      30.469  46.999  33.926  1.00 39.090          C  
ATOM    584  O   PHE A  41      29.739  46.762  32.954  1.00 39.170          O  
ATOM    585  CB  PHE A  41      29.641  48.346  36.027  1.00 54.660          C  
ATOM    586  CG  PHE A  41      28.518  48.427  37.085  1.00 54.660          C  
ATOM    587  CD1 PHE A  41      27.726  47.333  37.450  1.00 54.660          C  
ATOM    588  CD2 PHE A  41      28.239  49.646  37.686  1.00 54.660          C  
ATOM    589  CE1 PHE A  41      26.708  47.466  38.364  1.00 54.660          C  
ATOM    590  CE2 PHE A  41      27.215  49.773  38.601  1.00 54.660          C  
ATOM    591  CZ  PHE A  41      26.447  48.684  38.935  1.00 54.660          C  
ATOM    592  H   PHE A  41      30.791  46.362  37.199  1.00 46.690          H  
ATOM    593  HA  PHE A  41      28.824  46.584  35.184  1.00 46.920          H  
ATOM    594 1HB  PHE A  41      30.546  48.579  36.585  1.00 65.600          H  
ATOM    595 2HB  PHE A  41      29.491  49.121  35.287  1.00 65.600          H  
ATOM    596  HD1 PHE A  41      27.903  46.368  37.028  1.00 65.600          H  
ATOM    597  HD2 PHE A  41      28.839  50.518  37.420  1.00 65.600          H  
ATOM    598  HE1 PHE A  41      26.105  46.604  38.637  1.00 65.600          H  
ATOM    599  HE2 PHE A  41      27.011  50.739  39.060  1.00 65.600          H  
ATOM    600  HZ  PHE A  41      25.635  48.789  39.659  1.00 65.600          H  
ATOM    601  N   PRO A  42      31.762  47.364  33.713  1.00 39.070          N  
ATOM    602  CA  PRO A  42      32.485  47.194  32.462  1.00 39.130          C  
ATOM    603  C   PRO A  42      32.398  45.809  31.845  1.00 38.940          C  
ATOM    604  O   PRO A  42      32.268  45.679  30.637  1.00 39.020          O  
ATOM    605  CB  PRO A  42      33.913  47.542  32.846  1.00 58.700          C  
ATOM    606  CG  PRO A  42      33.754  48.504  33.965  1.00 58.700          C  
ATOM    607  CD  PRO A  42      32.562  48.005  34.735  1.00 58.700          C  
ATOM    608  HA  PRO A  42      32.088  47.947  31.740  1.00 46.960          H  
ATOM    609 1HB  PRO A  42      34.435  46.618  33.172  1.00 70.430          H  
ATOM    610 2HB  PRO A  42      34.465  47.941  31.990  1.00 70.430          H  
ATOM    611 1HG  PRO A  42      34.660  48.530  34.586  1.00 70.430          H  
ATOM    612 2HG  PRO A  42      33.608  49.521  33.568  1.00 70.430          H  
ATOM    613 1HD  PRO A  42      32.872  47.290  35.464  1.00 70.430          H  
ATOM    614 2HD  PRO A  42      32.097  48.866  35.157  1.00 70.430          H  
ATOM    615  N   LEU A  43      32.484  44.747  32.676  1.00 38.760          N  
ATOM    616  CA  LEU A  43      32.379  43.397  32.119  1.00 38.690          C  
ATOM    617  C   LEU A  43      30.996  43.137  31.534  1.00 38.770          C  
ATOM    618  O   LEU A  43      30.865  42.477  30.506  1.00 38.910          O  
ATOM    619  CB  LEU A  43      32.722  42.344  33.159  1.00 54.190          C  
ATOM    620  CG  LEU A  43      34.184  42.236  33.618  1.00 54.190          C  
ATOM    621  CD1 LEU A  43      34.238  41.317  34.832  1.00 54.190          C  
ATOM    622  CD2 LEU A  43      35.063  41.650  32.479  1.00 54.190          C  
ATOM    623  H   LEU A  43      32.667  44.861  33.680  1.00 46.510          H  
ATOM    624  HA  LEU A  43      33.089  43.315  31.309  1.00 46.430          H  
ATOM    625 1HB  LEU A  43      32.125  42.533  34.013  1.00 65.030          H  
ATOM    626 2HB  LEU A  43      32.454  41.375  32.747  1.00 65.030          H  
ATOM    627  HG  LEU A  43      34.557  43.222  33.908  1.00 65.030          H  
ATOM    628 1HD1 LEU A  43      35.266  41.234  35.178  1.00 65.030          H  
ATOM    629 2HD1 LEU A  43      33.630  41.724  35.630  1.00 65.030          H  
ATOM    630 3HD1 LEU A  43      33.866  40.332  34.559  1.00 65.030          H  
ATOM    631 1HD2 LEU A  43      36.092  41.565  32.828  1.00 65.030          H  
ATOM    632 2HD2 LEU A  43      34.690  40.661  32.202  1.00 65.030          H  
ATOM    633 3HD2 LEU A  43      35.041  42.296  31.611  1.00 65.030          H  
ATOM    634  N   PHE A  44      29.939  43.635  32.175  1.00 38.760          N  
ATOM    635  CA  PHE A  44      28.593  43.418  31.665  1.00 38.930          C  
ATOM    636  C   PHE A  44      28.559  43.962  30.247  1.00 39.150          C  
ATOM    637  O   PHE A  44      28.112  43.278  29.310  1.00 39.350          O  
ATOM    638  CB  PHE A  44      27.534  44.209  32.476  1.00 54.430          C  
ATOM    639  CG  PHE A  44      27.184  43.765  33.912  1.00 54.430          C  
ATOM    640  CD1 PHE A  44      26.698  44.699  34.805  1.00 54.430          C  
ATOM    641  CD2 PHE A  44      27.306  42.481  34.359  1.00 54.430          C  
ATOM    642  CE1 PHE A  44      26.342  44.363  36.072  1.00 54.430          C  
ATOM    643  CE2 PHE A  44      26.948  42.131  35.650  1.00 54.430          C  
ATOM    644  CZ  PHE A  44      26.459  43.085  36.496  1.00 54.430          C  
ATOM    645  H   PHE A  44      30.081  44.136  33.046  1.00 46.510          H  
ATOM    646  HA  PHE A  44      28.366  42.357  31.645  1.00 46.720          H  
ATOM    647 1HB  PHE A  44      27.851  45.242  32.536  1.00 65.320          H  
ATOM    648 2HB  PHE A  44      26.606  44.209  31.907  1.00 65.320          H  
ATOM    649  HD1 PHE A  44      26.592  45.718  34.489  1.00 65.320          H  
ATOM    650  HD2 PHE A  44      27.676  41.731  33.693  1.00 65.320          H  
ATOM    651  HE1 PHE A  44      25.949  45.124  36.739  1.00 65.320          H  
ATOM    652  HE2 PHE A  44      27.043  41.098  35.983  1.00 65.320          H  
ATOM    653  HZ  PHE A  44      26.156  42.831  37.500  1.00 65.320          H  
ATOM    654  N   MET A  45      29.105  45.185  30.099  1.00 39.200          N  
ATOM    655  CA  MET A  45      29.141  45.884  28.825  1.00 39.480          C  
ATOM    656  C   MET A  45      29.952  45.097  27.801  1.00 39.530          C  
ATOM    657  O   MET A  45      29.463  44.796  26.704  1.00 39.790          O  
ATOM    658  CB  MET A  45      29.807  47.249  29.002  1.00 55.160          C  
ATOM    659  CG  MET A  45      29.066  48.227  29.879  1.00 55.160          C  
ATOM    660  SD  MET A  45      30.009  49.764  30.102  1.00 55.160          S  
ATOM    661  CE  MET A  45      29.325  50.394  31.620  1.00 55.160          C  
ATOM    662  H   MET A  45      29.446  45.653  30.946  1.00 47.040          H  
ATOM    663  HA  MET A  45      28.134  46.011  28.462  1.00 47.380          H  
ATOM    664 1HB  MET A  45      30.796  47.131  29.405  1.00 66.190          H  
ATOM    665 2HB  MET A  45      29.919  47.714  28.022  1.00 66.190          H  
ATOM    666 1HG  MET A  45      28.092  48.452  29.451  1.00 66.190          H  
ATOM    667 2HG  MET A  45      28.901  47.786  30.852  1.00 66.190          H  
ATOM    668 1HE  MET A  45      29.815  51.328  31.880  1.00 66.190          H  
ATOM    669 2HE  MET A  45      28.268  50.569  31.498  1.00 66.190          H  
ATOM    670 3HE  MET A  45      29.486  49.666  32.417  1.00 66.190          H  
ATOM    671  N   MET A  46      31.185  44.728  28.185  1.00 39.330          N  
ATOM    672  CA  MET A  46      32.082  44.031  27.284  1.00 39.420          C  
ATOM    673  C   MET A  46      31.668  42.635  26.905  1.00 39.530          C  
ATOM    674  O   MET A  46      31.931  42.236  25.778  1.00 39.850          O  
ATOM    675  CB  MET A  46      33.520  44.038  27.796  1.00 55.150          C  
ATOM    676  CG  MET A  46      34.239  45.373  27.682  1.00 55.150          C  
ATOM    677  SD  MET A  46      34.257  46.008  25.953  1.00 55.150          S  
ATOM    678  CE  MET A  46      35.152  44.737  25.020  1.00 55.150          C  
ATOM    679  H   MET A  46      31.513  44.983  29.119  1.00 47.200          H  
ATOM    680  HA  MET A  46      32.090  44.595  26.364  1.00 47.300          H  
ATOM    681 1HB  MET A  46      33.514  43.762  28.851  1.00 66.180          H  
ATOM    682 2HB  MET A  46      34.103  43.310  27.279  1.00 66.180          H  
ATOM    683 1HG  MET A  46      33.740  46.106  28.319  1.00 66.180          H  
ATOM    684 2HG  MET A  46      35.268  45.264  28.021  1.00 66.180          H  
ATOM    685 1HE  MET A  46      35.213  45.031  23.974  1.00 66.180          H  
ATOM    686 2HE  MET A  46      36.160  44.620  25.425  1.00 66.180          H  
ATOM    687 3HE  MET A  46      34.626  43.795  25.088  1.00 66.180          H  
ATOM    688  N   VAL A  47      31.031  41.876  27.787  1.00 39.340          N  
ATOM    689  CA  VAL A  47      30.625  40.547  27.380  1.00 39.520          C  
ATOM    690  C   VAL A  47      29.570  40.669  26.290  1.00 39.900          C  
ATOM    691  O   VAL A  47      29.639  39.932  25.311  1.00 40.210          O  
ATOM    692  CB  VAL A  47      30.208  39.662  28.571  1.00 55.260          C  
ATOM    693  CG1 VAL A  47      29.596  38.319  28.084  1.00 55.260          C  
ATOM    694  CG2 VAL A  47      31.478  39.358  29.397  1.00 55.260          C  
ATOM    695  H   VAL A  47      30.865  42.211  28.736  1.00 47.210          H  
ATOM    696  HA  VAL A  47      31.483  40.053  26.943  1.00 47.420          H  
ATOM    697  HB  VAL A  47      29.468  40.188  29.184  1.00 66.310          H  
ATOM    698 1HG1 VAL A  47      29.341  37.716  28.947  1.00 66.310          H  
ATOM    699 2HG1 VAL A  47      28.698  38.499  27.493  1.00 66.310          H  
ATOM    700 3HG1 VAL A  47      30.326  37.781  27.474  1.00 66.310          H  
ATOM    701 1HG2 VAL A  47      31.228  38.736  30.237  1.00 66.310          H  
ATOM    702 2HG2 VAL A  47      32.199  38.836  28.770  1.00 66.310          H  
ATOM    703 3HG2 VAL A  47      31.917  40.289  29.752  1.00 66.310          H  
ATOM    704  N   GLY A  48      28.587  41.571  26.446  1.00 39.940          N  
ATOM    705  CA  GLY A  48      27.586  41.743  25.386  1.00 40.370          C  
ATOM    706  C   GLY A  48      28.234  42.175  24.058  1.00 40.680          C  
ATOM    707  O   GLY A  48      27.857  41.681  22.985  1.00 41.030          O  
ATOM    708  H   GLY A  48      28.544  42.126  27.310  1.00 47.930          H  
ATOM    709 1HA  GLY A  48      27.063  40.805  25.235  1.00 48.440          H  
ATOM    710 2HA  GLY A  48      26.849  42.473  25.696  1.00 48.440          H  
ATOM    711  N   ILE A  49      29.247  43.049  24.132  1.00 40.620          N  
ATOM    712  CA  ILE A  49      29.984  43.503  22.955  1.00 40.970          C  
ATOM    713  C   ILE A  49      30.714  42.346  22.298  1.00 41.040          C  
ATOM    714  O   ILE A  49      30.674  42.196  21.073  1.00 41.490          O  
ATOM    715  CB  ILE A  49      30.968  44.628  23.331  1.00 57.220          C  
ATOM    716  CG1 ILE A  49      30.146  45.884  23.733  1.00 57.220          C  
ATOM    717  CG2 ILE A  49      31.966  44.911  22.178  1.00 57.220          C  
ATOM    718  CD1 ILE A  49      30.925  46.970  24.454  1.00 57.220          C  
ATOM    719  H   ILE A  49      29.480  43.446  25.051  1.00 48.740          H  
ATOM    720  HA  ILE A  49      29.265  43.902  22.235  1.00 49.160          H  
ATOM    721  HB  ILE A  49      31.528  44.322  24.198  1.00 68.660          H  
ATOM    722 1HG1 ILE A  49      29.729  46.316  22.824  1.00 68.660          H  
ATOM    723 2HG1 ILE A  49      29.324  45.576  24.367  1.00 68.660          H  
ATOM    724 1HG2 ILE A  49      32.655  45.695  22.472  1.00 68.660          H  
ATOM    725 2HG2 ILE A  49      32.538  44.019  21.943  1.00 68.660          H  
ATOM    726 3HG2 ILE A  49      31.413  45.226  21.292  1.00 68.660          H  
ATOM    727 1HD1 ILE A  49      30.254  47.797  24.681  1.00 68.660          H  
ATOM    728 2HD1 ILE A  49      31.322  46.574  25.381  1.00 68.660          H  
ATOM    729 3HD1 ILE A  49      31.740  47.331  23.839  1.00 68.660          H  
ATOM    730  N   MET A  50      31.409  41.555  23.115  1.00 40.650          N  
ATOM    731  CA  MET A  50      32.142  40.395  22.662  1.00 40.750          C  
ATOM    732  C   MET A  50      31.201  39.332  22.103  1.00 41.040          C  
ATOM    733  O   MET A  50      31.578  38.582  21.200  1.00 41.440          O  
ATOM    734  CB  MET A  50      33.013  39.877  23.785  1.00 57.010          C  
ATOM    735  CG  MET A  50      34.221  40.783  24.077  1.00 57.010          C  
ATOM    736  SD  MET A  50      35.424  40.108  25.251  1.00 57.010          S  
ATOM    737  CE  MET A  50      34.542  40.168  26.783  1.00 57.010          C  
ATOM    738  H   MET A  50      31.428  41.778  24.109  1.00 48.780          H  
ATOM    739  HA  MET A  50      32.801  40.709  21.867  1.00 48.900          H  
ATOM    740 1HB  MET A  50      32.408  39.821  24.683  1.00 68.410          H  
ATOM    741 2HB  MET A  50      33.328  38.909  23.563  1.00 68.410          H  
ATOM    742 1HG  MET A  50      34.741  40.967  23.141  1.00 68.410          H  
ATOM    743 2HG  MET A  50      33.876  41.731  24.442  1.00 68.410          H  
ATOM    744 1HE  MET A  50      35.185  39.816  27.585  1.00 68.410          H  
ATOM    745 2HE  MET A  50      34.246  41.170  26.987  1.00 68.410          H  
ATOM    746 3HE  MET A  50      33.669  39.541  26.721  1.00 68.410          H  
ATOM    747  N   MET A  51      29.987  39.237  22.642  1.00 40.910          N  
ATOM    748  CA  MET A  51      29.010  38.296  22.124  1.00 41.230          C  
ATOM    749  C   MET A  51      28.667  38.663  20.677  1.00 41.820          C  
ATOM    750  O   MET A  51      28.645  37.790  19.794  1.00 42.250          O  
ATOM    751  CB  MET A  51      27.780  38.302  23.028  1.00 57.590          C  
ATOM    752  CG  MET A  51      26.743  37.263  22.744  1.00 57.590          C  
ATOM    753  SD  MET A  51      27.200  35.588  23.116  1.00 57.590          S  
ATOM    754  CE  MET A  51      27.351  34.919  21.444  1.00 57.590          C  
ATOM    755  H   MET A  51      29.762  39.802  23.464  1.00 49.090          H  
ATOM    756  HA  MET A  51      29.445  37.307  22.118  1.00 49.480          H  
ATOM    757 1HB  MET A  51      28.095  38.201  24.068  1.00 69.110          H  
ATOM    758 2HB  MET A  51      27.288  39.264  22.944  1.00 69.110          H  
ATOM    759 1HG  MET A  51      25.849  37.504  23.289  1.00 69.110          H  
ATOM    760 2HG  MET A  51      26.539  37.319  21.692  1.00 69.110          H  
ATOM    761 1HE  MET A  51      27.634  33.866  21.497  1.00 69.110          H  
ATOM    762 2HE  MET A  51      26.399  35.013  20.919  1.00 69.110          H  
ATOM    763 3HE  MET A  51      28.115  35.470  20.899  1.00 69.110          H  
ATOM    764  N   MET A  52      28.465  39.965  20.419  1.00 41.910          N  
ATOM    765  CA  MET A  52      28.197  40.423  19.059  1.00 42.520          C  
ATOM    766  C   MET A  52      29.433  40.195  18.172  1.00 42.850          C  
ATOM    767  O   MET A  52      29.328  39.779  17.005  1.00 43.410          O  
ATOM    768  CB  MET A  52      27.817  41.905  19.055  1.00 59.280          C  
ATOM    769  CG  MET A  52      26.479  42.223  19.717  1.00 59.280          C  
ATOM    770  SD  MET A  52      26.097  44.012  19.775  1.00 59.280          S  
ATOM    771  CE  MET A  52      25.695  44.400  18.055  1.00 59.280          C  
ATOM    772  H   MET A  52      28.439  40.624  21.207  1.00 50.290          H  
ATOM    773  HA  MET A  52      27.380  39.836  18.656  1.00 51.020          H  
ATOM    774 1HB  MET A  52      28.585  42.471  19.581  1.00 71.140          H  
ATOM    775 2HB  MET A  52      27.791  42.258  18.031  1.00 71.140          H  
ATOM    776 1HG  MET A  52      25.689  41.721  19.200  1.00 71.140          H  
ATOM    777 2HG  MET A  52      26.494  41.845  20.738  1.00 71.140          H  
ATOM    778 1HE  MET A  52      25.445  45.455  17.969  1.00 71.140          H  
ATOM    779 2HE  MET A  52      26.547  44.187  17.416  1.00 71.140          H  
ATOM    780 3HE  MET A  52      24.844  43.798  17.728  1.00 71.140          H  
ATOM    781  N   MET A  53      30.620  40.440  18.751  1.00 42.550          N  
ATOM    782  CA  MET A  53      31.895  40.275  18.067  1.00 42.880          C  
ATOM    783  C   MET A  53      32.015  38.846  17.576  1.00 43.030          C  
ATOM    784  O   MET A  53      32.363  38.633  16.414  1.00 43.600          O  
ATOM    785  CB  MET A  53      33.036  40.585  19.028  1.00 59.900          C  
ATOM    786  CG  MET A  53      34.428  40.694  18.464  1.00 59.900          C  
ATOM    787  SD  MET A  53      35.667  40.935  19.800  1.00 59.900          S  
ATOM    788  CE  MET A  53      35.228  42.499  20.572  1.00 59.900          C  
ATOM    789  H   MET A  53      30.626  40.819  19.702  1.00 51.060          H  
ATOM    790  HA  MET A  53      31.931  40.945  17.208  1.00 51.460          H  
ATOM    791 1HB  MET A  53      32.793  41.501  19.546  1.00 71.880          H  
ATOM    792 2HB  MET A  53      33.092  39.799  19.756  1.00 71.880          H  
ATOM    793 1HG  MET A  53      34.680  39.786  17.911  1.00 71.880          H  
ATOM    794 2HG  MET A  53      34.486  41.538  17.779  1.00 71.880          H  
ATOM    795 1HE  MET A  53      35.926  42.711  21.380  1.00 71.880          H  
ATOM    796 2HE  MET A  53      35.274  43.294  19.830  1.00 71.880          H  
ATOM    797 3HE  MET A  53      34.228  42.450  20.986  1.00 71.880          H  
ATOM    798  N   PHE A  54      31.673  37.878  18.443  1.00 42.590          N  
ATOM    799  CA  PHE A  54      31.695  36.464  18.104  1.00 42.760          C  
ATOM    800  C   PHE A  54      30.887  36.126  16.887  1.00 43.370          C  
ATOM    801  O   PHE A  54      31.362  35.443  15.974  1.00 43.890          O  
ATOM    802  CB  PHE A  54      31.190  35.601  19.231  1.00 59.800          C  
ATOM    803  CG  PHE A  54      30.920  34.229  18.759  1.00 59.800          C  
ATOM    804  CD1 PHE A  54      31.931  33.358  18.426  1.00 59.800          C  
ATOM    805  CD2 PHE A  54      29.606  33.813  18.620  1.00 59.800          C  
ATOM    806  CE1 PHE A  54      31.622  32.125  17.947  1.00 59.800          C  
ATOM    807  CE2 PHE A  54      29.306  32.576  18.152  1.00 59.800          C  
ATOM    808  CZ  PHE A  54      30.315  31.731  17.808  1.00 59.800          C  
ATOM    809  H   PHE A  54      31.442  38.148  19.403  1.00 51.110          H  
ATOM    810  HA  PHE A  54      32.723  36.181  17.934  1.00 51.310          H  
ATOM    811 1HB  PHE A  54      31.918  35.571  19.981  1.00 71.760          H  
ATOM    812 2HB  PHE A  54      30.289  36.015  19.656  1.00 71.760          H  
ATOM    813  HD1 PHE A  54      32.968  33.656  18.518  1.00 71.760          H  
ATOM    814  HD2 PHE A  54      28.808  34.497  18.882  1.00 71.760          H  
ATOM    815  HE1 PHE A  54      32.404  31.444  17.681  1.00 71.760          H  
ATOM    816  HE2 PHE A  54      28.272  32.263  18.041  1.00 71.760          H  
ATOM    817  HZ  PHE A  54      30.088  30.737  17.426  1.00 71.760          H  
ATOM    818  N   ARG A  55      29.642  36.573  16.844  1.00 43.370          N  
ATOM    819  CA  ARG A  55      28.866  36.229  15.672  1.00 44.010          C  
ATOM    820  C   ARG A  55      29.542  36.790  14.419  1.00 44.600          C  
ATOM    821  O   ARG A  55      29.568  36.127  13.380  1.00 45.160          O  
ATOM    822  CB  ARG A  55      27.435  36.715  15.814  1.00 61.360          C  
ATOM    823  CG  ARG A  55      26.615  35.966  16.882  1.00 61.360          C  
ATOM    824  CD  ARG A  55      26.134  34.636  16.422  1.00 61.360          C  
ATOM    825  NE  ARG A  55      25.410  33.909  17.472  1.00 61.360          N  
ATOM    826  CZ  ARG A  55      24.096  34.061  17.809  1.00 61.360          C  
ATOM    827  NH1 ARG A  55      23.306  34.950  17.215  1.00 61.360          N  
ATOM    828  NH2 ARG A  55      23.589  33.283  18.757  1.00 61.360          N  
ATOM    829  H   ARG A  55      29.259  37.110  17.635  1.00 52.040          H  
ATOM    830  HA  ARG A  55      28.855  35.147  15.582  1.00 52.810          H  
ATOM    831 1HB  ARG A  55      27.433  37.775  16.093  1.00 73.630          H  
ATOM    832 2HB  ARG A  55      26.917  36.625  14.862  1.00 73.630          H  
ATOM    833 1HG  ARG A  55      27.205  35.846  17.786  1.00 73.630          H  
ATOM    834 2HG  ARG A  55      25.751  36.538  17.107  1.00 73.630          H  
ATOM    835 1HD  ARG A  55      25.470  34.766  15.569  1.00 73.630          H  
ATOM    836 2HD  ARG A  55      26.979  34.021  16.122  1.00 73.630          H  
ATOM    837  HE  ARG A  55      25.927  33.201  17.974  1.00 73.630          H  
ATOM    838 1HH1 ARG A  55      23.627  35.577  16.475  1.00 73.630          H  
ATOM    839 2HH1 ARG A  55      22.338  35.040  17.496  1.00 73.630          H  
ATOM    840 1HH2 ARG A  55      24.167  32.585  19.207  1.00 73.630          H  
ATOM    841 2HH2 ARG A  55      22.610  33.363  19.012  1.00 73.630          H  
ATOM    842  N   GLY A  56      30.100  38.004  14.527  1.00 44.520          N  
ATOM    843  CA  GLY A  56      30.833  38.634  13.432  1.00 45.080          C  
ATOM    844  C   GLY A  56      32.136  37.906  13.005  1.00 45.320          C  
ATOM    845  O   GLY A  56      32.446  37.850  11.811  1.00 45.920          O  
ATOM    846  H   GLY A  56      29.974  38.524  15.406  1.00 53.420          H  
ATOM    847 1HA  GLY A  56      30.172  38.722  12.572  1.00 54.100          H  
ATOM    848 2HA  GLY A  56      31.083  39.650  13.736  1.00 54.100          H  
ATOM    849  N   MET A  57      32.908  37.370  13.969  1.00 44.880          N  
ATOM    850  CA  MET A  57      34.197  36.714  13.661  1.00 45.100          C  
ATOM    851  C   MET A  57      34.175  35.197  13.423  1.00 45.320          C  
ATOM    852  O   MET A  57      35.065  34.669  12.742  1.00 45.860          O  
ATOM    853  CB  MET A  57      35.272  37.052  14.704  1.00 63.050          C  
ATOM    854  CG  MET A  57      34.986  36.704  16.159  1.00 63.050          C  
ATOM    855  SD  MET A  57      35.228  34.968  16.689  1.00 63.050          S  
ATOM    856  CE  MET A  57      36.978  34.762  16.589  1.00 63.050          C  
ATOM    857  H   MET A  57      32.605  37.505  14.935  1.00 53.860          H  
ATOM    858  HA  MET A  57      34.545  37.149  12.727  1.00 54.120          H  
ATOM    859 1HB  MET A  57      36.158  36.544  14.431  1.00 75.660          H  
ATOM    860 2HB  MET A  57      35.484  38.121  14.664  1.00 75.660          H  
ATOM    861 1HG  MET A  57      35.581  37.337  16.778  1.00 75.660          H  
ATOM    862 2HG  MET A  57      33.985  36.943  16.330  1.00 75.660          H  
ATOM    863 1HE  MET A  57      37.254  33.776  16.905  1.00 75.660          H  
ATOM    864 2HE  MET A  57      37.282  34.885  15.584  1.00 75.660          H  
ATOM    865 3HE  MET A  57      37.472  35.487  17.215  1.00 75.660          H  
ATOM    866  N   GLY A  58      33.227  34.470  14.002  1.00 44.960          N  
ATOM    867  CA  GLY A  58      33.219  33.037  13.782  1.00 45.180          C  
ATOM    868  C   GLY A  58      32.584  32.789  12.418  1.00 45.800          C  
ATOM    869  O   GLY A  58      32.161  33.729  11.749  1.00 46.070          O  
ATOM    870  H   GLY A  58      32.519  34.901  14.605  1.00 53.950          H  
ATOM    871 1HA  GLY A  58      34.232  32.646  13.809  1.00 54.220          H  
ATOM    872 2HA  GLY A  58      32.642  32.547  14.566  1.00 54.220          H  
ATOM    873  N   GLY A  59      32.543  31.534  11.968  1.00 46.070          N  
ATOM    874  CA  GLY A  59      31.933  31.241  10.670  1.00 46.700          C  
ATOM    875  C   GLY A  59      32.808  31.615   9.462  1.00 46.740          C  
ATOM    876  O   GLY A  59      32.308  31.702   8.339  1.00 47.000          O  
ATOM    877  H   GLY A  59      32.910  30.779  12.529  1.00 55.280          H  
ATOM    878 1HA  GLY A  59      31.695  30.178  10.621  1.00 56.040          H  
ATOM    879 2HA  GLY A  59      30.984  31.772  10.598  1.00 56.040          H  
ATOM    880  N   GLY A  60      34.105  31.822   9.674  1.00 46.550          N  
ATOM    881  CA  GLY A  60      34.992  32.228   8.593  1.00 46.610          C  
ATOM    882  C   GLY A  60      36.437  32.241   9.055  1.00 47.080          C  
ATOM    883  O   GLY A  60      36.777  31.596  10.047  1.00 46.900          O  
ATOM    884  H   GLY A  60      34.482  31.728  10.607  1.00 55.860          H  
ATOM    885 1HA  GLY A  60      34.879  31.546   7.749  1.00 55.930          H  
ATOM    886 2HA  GLY A  60      34.708  33.221   8.246  1.00 55.930          H  
ATOM    887  N   GLN A  61      37.298  32.916   8.293  1.00 47.720          N  
ATOM    888  CA  GLN A  61      38.725  32.956   8.599  1.00 48.260          C  
ATOM    889  C   GLN A  61      39.154  34.263   9.242  1.00 48.470          C  
ATOM    890  O   GLN A  61      38.360  35.200   9.361  1.00 48.730          O  
ATOM    891  CB  GLN A  61      39.540  32.687   7.341  1.00 67.350          C  
ATOM    892  CG  GLN A  61      39.257  31.344   6.735  1.00 67.350          C  
ATOM    893  CD  GLN A  61      39.586  30.254   7.714  1.00 67.350          C  
ATOM    894  OE1 GLN A  61      40.645  30.282   8.344  1.00 67.350          O  
ATOM    895  NE2 GLN A  61      38.691  29.296   7.865  1.00 67.350          N  
ATOM    896  H   GLN A  61      36.949  33.424   7.491  1.00 57.260          H  
ATOM    897  HA  GLN A  61      38.943  32.169   9.320  1.00 57.910          H  
ATOM    898 1HB  GLN A  61      39.324  33.453   6.596  1.00 80.820          H  
ATOM    899 2HB  GLN A  61      40.603  32.741   7.564  1.00 80.820          H  
ATOM    900 1HG  GLN A  61      38.200  31.274   6.487  1.00 80.820          H  
ATOM    901 2HG  GLN A  61      39.867  31.210   5.844  1.00 80.820          H  
ATOM    902 1HE2 GLN A  61      38.859  28.550   8.509  1.00 80.820          H  
ATOM    903 2HE2 GLN A  61      37.840  29.315   7.340  1.00 80.820          H  
ATOM    904  N   GLN A  62      40.423  34.322   9.648  1.00 48.410          N  
ATOM    905  CA  GLN A  62      40.966  35.496  10.320  1.00 48.620          C  
ATOM    906  C   GLN A  62      40.895  36.751   9.477  1.00 48.710          C  
ATOM    907  O   GLN A  62      41.149  36.730   8.271  1.00 48.570          O  
ATOM    908  CB  GLN A  62      42.407  35.246  10.757  1.00 67.980          C  
ATOM    909  CG  GLN A  62      43.422  35.160   9.638  1.00 67.980          C  
ATOM    910  CD  GLN A  62      44.799  34.837  10.161  1.00 67.980          C  
ATOM    911  OE1 GLN A  62      45.011  34.752  11.378  1.00 67.980          O  
ATOM    912  NE2 GLN A  62      45.749  34.657   9.254  1.00 67.980          N  
ATOM    913  H   GLN A  62      41.019  33.519   9.504  1.00 58.090          H  
ATOM    914  HA  GLN A  62      40.369  35.686  11.204  1.00 58.340          H  
ATOM    915 1HB  GLN A  62      42.703  36.022  11.445  1.00 81.580          H  
ATOM    916 2HB  GLN A  62      42.456  34.312  11.296  1.00 81.580          H  
ATOM    917 1HG  GLN A  62      43.121  34.388   8.931  1.00 81.580          H  
ATOM    918 2HG  GLN A  62      43.484  36.125   9.134  1.00 81.580          H  
ATOM    919 1HE2 GLN A  62      46.683  34.438   9.540  1.00 81.580          H  
ATOM    920 2HE2 GLN A  62      45.534  34.737   8.278  1.00 81.580          H  
ATOM    921  N   GLN A  63      40.592  37.857  10.145  1.00 49.000          N  
ATOM    922  CA  GLN A  63      40.490  39.173   9.536  1.00 49.140          C  
ATOM    923  C   GLN A  63      41.573  40.113  10.048  1.00 48.870          C  
ATOM    924  O   GLN A  63      42.363  39.759  10.924  1.00 48.820          O  
ATOM    925  CB  GLN A  63      39.101  39.758   9.799  1.00 68.740          C  
ATOM    926  CG  GLN A  63      37.979  38.869   9.296  1.00 68.740          C  
ATOM    927  CD  GLN A  63      38.028  38.700   7.804  1.00 68.740          C  
ATOM    928  OE1 GLN A  63      38.048  39.684   7.053  1.00 68.740          O  
ATOM    929  NE2 GLN A  63      38.065  37.453   7.363  1.00 68.740          N  
ATOM    930  H   GLN A  63      40.404  37.776  11.134  1.00 58.800          H  
ATOM    931  HA  GLN A  63      40.627  39.068   8.459  1.00 58.970          H  
ATOM    932 1HB  GLN A  63      38.962  39.902  10.870  1.00 82.490          H  
ATOM    933 2HB  GLN A  63      39.003  40.727   9.317  1.00 82.490          H  
ATOM    934 1HG  GLN A  63      38.067  37.879   9.748  1.00 82.490          H  
ATOM    935 2HG  GLN A  63      37.022  39.314   9.560  1.00 82.490          H  
ATOM    936 1HE2 GLN A  63      38.114  37.263   6.387  1.00 82.490          H  
ATOM    937 2HE2 GLN A  63      38.063  36.674   8.033  1.00 82.490          H  
ATOM    938  N   MET A  64      41.596  41.339   9.530  1.00 48.730          N  
ATOM    939  CA  MET A  64      42.570  42.356   9.954  1.00 48.530          C  
ATOM    940  C   MET A  64      42.365  42.805  11.406  1.00 48.030          C  
ATOM    941  O   MET A  64      43.232  43.434  12.011  1.00 47.620          O  
ATOM    942  CB  MET A  64      42.525  43.558   9.019  1.00 68.020          C  
ATOM    943  CG  MET A  64      43.031  43.274   7.602  1.00 68.020          C  
ATOM    944  SD  MET A  64      44.726  42.605   7.554  1.00 68.020          S  
ATOM    945  CE  MET A  64      45.716  43.962   8.177  1.00 68.020          C  
ATOM    946  H   MET A  64      40.928  41.572   8.806  1.00 58.480          H  
ATOM    947  HA  MET A  64      43.564  41.916   9.900  1.00 58.240          H  
ATOM    948 1HB  MET A  64      41.496  43.904   8.934  1.00 81.630          H  
ATOM    949 2HB  MET A  64      43.098  44.377   9.444  1.00 81.630          H  
ATOM    950 1HG  MET A  64      42.370  42.560   7.116  1.00 81.630          H  
ATOM    951 2HG  MET A  64      43.013  44.198   7.023  1.00 81.630          H  
ATOM    952 1HE  MET A  64      46.766  43.668   8.184  1.00 81.630          H  
ATOM    953 2HE  MET A  64      45.588  44.834   7.534  1.00 81.630          H  
ATOM    954 3HE  MET A  64      45.411  44.209   9.193  1.00 81.630          H  
ATOM    955  N   SER A  65      41.199  42.481  11.956  1.00 48.120          N  
ATOM    956  CA  SER A  65      40.796  42.786  13.320  1.00 47.720          C  
ATOM    957  C   SER A  65      41.398  41.797  14.315  1.00 47.180          C  
ATOM    958  O   SER A  65      41.259  41.969  15.537  1.00 46.320          O  
ATOM    959  CB  SER A  65      39.284  42.768  13.442  1.00 66.970          C  
ATOM    960  OG  SER A  65      38.775  41.476  13.242  1.00 66.970          O  
ATOM    961  H   SER A  65      40.538  41.973  11.388  1.00 57.740          H  
ATOM    962  HA  SER A  65      41.156  43.785  13.572  1.00 57.260          H  
ATOM    963 1HB  SER A  65      38.995  43.125  14.432  1.00 80.360          H  
ATOM    964 2HB  SER A  65      38.853  43.450  12.711  1.00 80.360          H  
ATOM    965  HG  SER A  65      37.820  41.550  13.369  1.00 80.360          H  
ATOM    966  N   ARG A  66      42.106  40.780  13.808  1.00 47.720          N  
ATOM    967  CA  ARG A  66      42.654  39.751  14.663  1.00 47.310          C  
ATOM    968  C   ARG A  66      43.562  40.211  15.815  1.00 46.720          C  
ATOM    969  O   ARG A  66      43.557  39.524  16.834  1.00 45.940          O  
ATOM    970  CB  ARG A  66      43.360  38.670  13.832  1.00 66.400          C  
ATOM    971  CG  ARG A  66      44.606  39.056  13.040  1.00 66.400          C  
ATOM    972  CD  ARG A  66      45.036  37.943  12.172  1.00 66.400          C  
ATOM    973  NE  ARG A  66      46.216  38.269  11.375  1.00 66.400          N  
ATOM    974  CZ  ARG A  66      46.199  38.911  10.178  1.00 66.400          C  
ATOM    975  NH1 ARG A  66      45.061  39.310   9.649  1.00 66.400          N  
ATOM    976  NH2 ARG A  66      47.338  39.132   9.536  1.00 66.400          N  
ATOM    977  H   ARG A  66      42.208  40.684  12.793  1.00 57.260          H  
ATOM    978  HA  ARG A  66      41.804  39.250  15.112  1.00 56.770          H  
ATOM    979 1HB  ARG A  66      43.669  37.871  14.493  1.00 79.680          H  
ATOM    980 2HB  ARG A  66      42.649  38.250  13.121  1.00 79.680          H  
ATOM    981 1HG  ARG A  66      44.389  39.898  12.398  1.00 79.680          H  
ATOM    982 2HG  ARG A  66      45.425  39.300  13.715  1.00 79.680          H  
ATOM    983 1HD  ARG A  66      45.270  37.073  12.787  1.00 79.680          H  
ATOM    984 2HD  ARG A  66      44.230  37.694  11.497  1.00 79.680          H  
ATOM    985  HE  ARG A  66      47.113  37.979  11.740  1.00 79.680          H  
ATOM    986 1HH1 ARG A  66      44.180  39.153  10.152  1.00 79.680          H  
ATOM    987 2HH1 ARG A  66      45.054  39.781   8.754  1.00 79.680          H  
ATOM    988 1HH2 ARG A  66      48.213  38.825   9.938  1.00 79.680          H  
ATOM    989 2HH2 ARG A  66      47.334  39.606   8.644  1.00 79.680          H  
ATOM    990  N   PRO A  67      44.355  41.321  15.776  1.00 47.080          N  
ATOM    991  CA  PRO A  67      45.145  41.718  16.929  1.00 46.600          C  
ATOM    992  C   PRO A  67      44.245  42.017  18.138  1.00 45.670          C  
ATOM    993  O   PRO A  67      44.672  41.865  19.290  1.00 45.070          O  
ATOM    994  CB  PRO A  67      45.864  42.980  16.437  1.00 69.900          C  
ATOM    995  CG  PRO A  67      45.881  42.850  14.921  1.00 69.900          C  
ATOM    996  CD  PRO A  67      44.562  42.199  14.589  1.00 69.900          C  
ATOM    997  HA  PRO A  67      45.862  40.918  17.167  1.00 55.920          H  
ATOM    998 1HB  PRO A  67      45.320  43.873  16.778  1.00 83.880          H  
ATOM    999 2HB  PRO A  67      46.872  43.032  16.874  1.00 83.880          H  
ATOM   1000 1HG  PRO A  67      45.990  43.842  14.454  1.00 83.880          H  
ATOM   1001 2HG  PRO A  67      46.741  42.247  14.593  1.00 83.880          H  
ATOM   1002 1HD  PRO A  67      43.806  42.988  14.546  1.00 83.880          H  
ATOM   1003 2HD  PRO A  67      44.645  41.676  13.663  1.00 83.880          H  
ATOM   1004  N   LYS A  68      42.971  42.369  17.875  1.00 45.570          N  
ATOM   1005  CA  LYS A  68      42.046  42.666  18.942  1.00 44.720          C  
ATOM   1006  C   LYS A  68      41.525  41.361  19.433  1.00 44.030          C  
ATOM   1007  O   LYS A  68      41.479  41.128  20.633  1.00 43.310          O  
ATOM   1008  CB  LYS A  68      40.897  43.570  18.510  1.00 62.950          C  
ATOM   1009  CG  LYS A  68      39.955  43.937  19.669  1.00 62.950          C  
ATOM   1010  CD  LYS A  68      38.910  44.958  19.259  1.00 62.950          C  
ATOM   1011  CE  LYS A  68      38.015  45.325  20.436  1.00 62.950          C  
ATOM   1012  NZ  LYS A  68      36.983  46.336  20.055  1.00 62.950          N  
ATOM   1013  H   LYS A  68      42.606  42.451  16.924  1.00 54.680          H  
ATOM   1014  HA  LYS A  68      42.581  43.150  19.758  1.00 53.660          H  
ATOM   1015 1HB  LYS A  68      41.295  44.486  18.076  1.00 75.540          H  
ATOM   1016 2HB  LYS A  68      40.307  43.067  17.739  1.00 75.540          H  
ATOM   1017 1HG  LYS A  68      39.438  43.037  20.005  1.00 75.540          H  
ATOM   1018 2HG  LYS A  68      40.540  44.327  20.503  1.00 75.540          H  
ATOM   1019 1HD  LYS A  68      39.402  45.859  18.888  1.00 75.540          H  
ATOM   1020 2HD  LYS A  68      38.296  44.541  18.460  1.00 75.540          H  
ATOM   1021 1HE  LYS A  68      37.522  44.429  20.798  1.00 75.540          H  
ATOM   1022 2HE  LYS A  68      38.629  45.733  21.239  1.00 75.540          H  
ATOM   1023 1HZ  LYS A  68      36.410  46.555  20.859  1.00 75.540          H  
ATOM   1024 2HZ  LYS A  68      37.438  47.178  19.730  1.00 75.540          H  
ATOM   1025 3HZ  LYS A  68      36.400  45.966  19.318  1.00 75.540          H  
ATOM   1026  N   LEU A  69      41.153  40.477  18.514  1.00 44.290          N  
ATOM   1027  CA  LEU A  69      40.607  39.216  18.973  1.00 43.720          C  
ATOM   1028  C   LEU A  69      41.631  38.429  19.756  1.00 43.530          C  
ATOM   1029  O   LEU A  69      41.244  37.661  20.629  1.00 42.840          O  
ATOM   1030  CB  LEU A  69      40.049  38.359  17.841  1.00 61.440          C  
ATOM   1031  CG  LEU A  69      38.529  38.508  17.530  1.00 61.440          C  
ATOM   1032  CD1 LEU A  69      37.680  38.019  18.774  1.00 61.440          C  
ATOM   1033  CD2 LEU A  69      38.218  39.968  17.156  1.00 61.440          C  
ATOM   1034  H   LEU A  69      41.228  40.726  17.524  1.00 53.150          H  
ATOM   1035  HA  LEU A  69      39.807  39.454  19.654  1.00 52.460          H  
ATOM   1036 1HB  LEU A  69      40.591  38.618  16.953  1.00 73.720          H  
ATOM   1037 2HB  LEU A  69      40.246  37.313  18.068  1.00 73.720          H  
ATOM   1038  HG  LEU A  69      38.277  37.867  16.687  1.00 73.720          H  
ATOM   1039 1HD1 LEU A  69      36.627  38.095  18.556  1.00 73.720          H  
ATOM   1040 2HD1 LEU A  69      37.929  36.982  18.991  1.00 73.720          H  
ATOM   1041 3HD1 LEU A  69      37.874  38.610  19.652  1.00 73.720          H  
ATOM   1042 1HD2 LEU A  69      37.158  40.060  16.917  1.00 73.720          H  
ATOM   1043 2HD2 LEU A  69      38.451  40.632  17.988  1.00 73.720          H  
ATOM   1044 3HD2 LEU A  69      38.811  40.261  16.284  1.00 73.720          H  
ATOM   1045  N   ASP A  70      42.922  38.593  19.459  1.00 44.180          N  
ATOM   1046  CA  ASP A  70      43.945  37.907  20.232  1.00 44.090          C  
ATOM   1047  C   ASP A  70      43.976  38.528  21.648  1.00 43.510          C  
ATOM   1048  O   ASP A  70      43.998  37.811  22.655  1.00 43.000          O  
ATOM   1049  CB  ASP A  70      45.305  37.999  19.535  1.00 61.760          C  
ATOM   1050  CG  ASP A  70      46.358  37.061  20.144  1.00 61.760          C  
ATOM   1051  OD1 ASP A  70      46.128  35.856  20.167  1.00 61.760          O  
ATOM   1052  OD2 ASP A  70      47.380  37.537  20.569  1.00 61.760          O  
ATOM   1053  H   ASP A  70      43.186  39.171  18.655  1.00 53.020          H  
ATOM   1054  HA  ASP A  70      43.678  36.855  20.315  1.00 52.910          H  
ATOM   1055 1HB  ASP A  70      45.183  37.767  18.476  1.00 74.110          H  
ATOM   1056 2HB  ASP A  70      45.669  39.029  19.596  1.00 74.110          H  
ATOM   1057  N   ALA A  71      43.914  39.865  21.746  1.00 43.600          N  
ATOM   1058  CA  ALA A  71      43.862  40.486  23.068  1.00 43.100          C  
ATOM   1059  C   ALA A  71      42.617  40.018  23.837  1.00 42.190          C  
ATOM   1060  O   ALA A  71      42.663  39.771  25.055  1.00 41.690          O  
ATOM   1061  CB  ALA A  71      43.840  41.997  22.937  1.00 60.540          C  
ATOM   1062  H   ALA A  71      43.953  40.455  20.906  1.00 52.320          H  
ATOM   1063  HA  ALA A  71      44.748  40.179  23.622  1.00 51.720          H  
ATOM   1064 1HB  ALA A  71      43.820  42.447  23.928  1.00 72.650          H  
ATOM   1065 2HB  ALA A  71      44.730  42.326  22.401  1.00 72.650          H  
ATOM   1066 3HB  ALA A  71      42.953  42.300  22.384  1.00 72.650          H  
ATOM   1067  N   MET A  72      41.505  39.873  23.109  1.00 42.020          N  
ATOM   1068  CA  MET A  72      40.273  39.438  23.721  1.00 41.200          C  
ATOM   1069  C   MET A  72      40.395  37.964  24.068  1.00 40.850          C  
ATOM   1070  O   MET A  72      39.879  37.551  25.095  1.00 40.190          O  
ATOM   1071  CB  MET A  72      39.065  39.682  22.818  1.00 58.010          C  
ATOM   1072  CG  MET A  72      38.718  41.142  22.484  1.00 58.010          C  
ATOM   1073  SD  MET A  72      38.338  42.177  23.897  1.00 58.010          S  
ATOM   1074  CE  MET A  72      39.896  43.046  24.103  1.00 58.010          C  
ATOM   1075  H   MET A  72      41.534  40.114  22.120  1.00 50.420          H  
ATOM   1076  HA  MET A  72      40.127  39.986  24.649  1.00 49.440          H  
ATOM   1077 1HB  MET A  72      39.183  39.127  21.896  1.00 69.610          H  
ATOM   1078 2HB  MET A  72      38.191  39.304  23.325  1.00 69.610          H  
ATOM   1079 1HG  MET A  72      39.548  41.586  21.971  1.00 69.610          H  
ATOM   1080 2HG  MET A  72      37.873  41.153  21.814  1.00 69.610          H  
ATOM   1081 1HE  MET A  72      39.817  43.735  24.942  1.00 69.610          H  
ATOM   1082 2HE  MET A  72      40.697  42.341  24.298  1.00 69.610          H  
ATOM   1083 3HE  MET A  72      40.124  43.605  23.195  1.00 69.610          H  
ATOM   1084  N   ARG A  73      41.120  37.172  23.257  1.00 41.340          N  
ATOM   1085  CA  ARG A  73      41.322  35.741  23.497  1.00 41.100          C  
ATOM   1086  C   ARG A  73      41.892  35.555  24.880  1.00 40.890          C  
ATOM   1087  O   ARG A  73      41.466  34.651  25.605  1.00 40.310          O  
ATOM   1088  CB  ARG A  73      42.228  35.110  22.451  1.00 57.640          C  
ATOM   1089  CG  ARG A  73      42.425  33.611  22.570  1.00 57.640          C  
ATOM   1090  CD  ARG A  73      43.278  33.103  21.470  1.00 57.640          C  
ATOM   1091  NE  ARG A  73      44.642  33.653  21.496  1.00 57.640          N  
ATOM   1092  CZ  ARG A  73      45.661  33.225  22.269  1.00 57.640          C  
ATOM   1093  NH1 ARG A  73      45.511  32.219  23.118  1.00 57.640          N  
ATOM   1094  NH2 ARG A  73      46.822  33.839  22.145  1.00 57.640          N  
ATOM   1095  H   ARG A  73      41.485  37.570  22.397  1.00 49.610          H  
ATOM   1096  HA  ARG A  73      40.379  35.220  23.439  1.00 49.320          H  
ATOM   1097 1HB  ARG A  73      41.840  35.319  21.460  1.00 69.160          H  
ATOM   1098 2HB  ARG A  73      43.211  35.547  22.513  1.00 69.160          H  
ATOM   1099 1HG  ARG A  73      42.881  33.364  23.528  1.00 69.160          H  
ATOM   1100 2HG  ARG A  73      41.459  33.125  22.485  1.00 69.160          H  
ATOM   1101 1HD  ARG A  73      43.332  32.014  21.493  1.00 69.160          H  
ATOM   1102 2HD  ARG A  73      42.820  33.415  20.554  1.00 69.160          H  
ATOM   1103  HE  ARG A  73      44.870  34.449  20.866  1.00 69.160          H  
ATOM   1104 1HH1 ARG A  73      44.621  31.756  23.202  1.00 69.160          H  
ATOM   1105 2HH1 ARG A  73      46.292  31.915  23.683  1.00 69.160          H  
ATOM   1106 1HH2 ARG A  73      46.887  34.623  21.463  1.00 69.160          H  
ATOM   1107 2HH2 ARG A  73      47.619  33.564  22.693  1.00 69.160          H  
ATOM   1108  N   ALA A  74      42.862  36.394  25.251  1.00 41.390          N  
ATOM   1109  CA  ALA A  74      43.419  36.311  26.591  1.00 41.280          C  
ATOM   1110  C   ALA A  74      42.326  36.560  27.646  1.00 40.500          C  
ATOM   1111  O   ALA A  74      42.225  35.811  28.626  1.00 40.110          O  
ATOM   1112  CB  ALA A  74      44.542  37.316  26.749  1.00 57.840          C  
ATOM   1113  H   ALA A  74      43.217  37.063  24.553  1.00 49.670          H  
ATOM   1114  HA  ALA A  74      43.813  35.307  26.736  1.00 49.540          H  
ATOM   1115 1HB  ALA A  74      44.967  37.235  27.747  1.00 69.400          H  
ATOM   1116 2HB  ALA A  74      45.312  37.115  26.005  1.00 69.400          H  
ATOM   1117 3HB  ALA A  74      44.151  38.322  26.600  1.00 69.400          H  
ATOM   1118  N   GLN A  75      41.463  37.564  27.419  1.00 40.300          N  
ATOM   1119  CA  GLN A  75      40.376  37.825  28.373  1.00 39.600          C  
ATOM   1120  C   GLN A  75      39.370  36.674  28.402  1.00 38.850          C  
ATOM   1121  O   GLN A  75      38.841  36.318  29.461  1.00 38.320          O  
ATOM   1122  CB  GLN A  75      39.640  39.129  28.042  1.00 55.720          C  
ATOM   1123  CG  GLN A  75      38.586  39.570  29.090  1.00 55.720          C  
ATOM   1124  CD  GLN A  75      39.210  39.891  30.446  1.00 55.720          C  
ATOM   1125  OE1 GLN A  75      40.221  40.594  30.505  1.00 55.720          O  
ATOM   1126  NE2 GLN A  75      38.617  39.402  31.529  1.00 55.720          N  
ATOM   1127  H   GLN A  75      41.630  38.190  26.617  1.00 48.360          H  
ATOM   1128  HA  GLN A  75      40.813  37.915  29.364  1.00 47.520          H  
ATOM   1129 1HB  GLN A  75      40.365  39.932  27.916  1.00 66.860          H  
ATOM   1130 2HB  GLN A  75      39.118  39.013  27.088  1.00 66.860          H  
ATOM   1131 1HG  GLN A  75      38.081  40.462  28.724  1.00 66.860          H  
ATOM   1132 2HG  GLN A  75      37.863  38.774  29.234  1.00 66.860          H  
ATOM   1133 1HE2 GLN A  75      38.993  39.599  32.439  1.00 66.860          H  
ATOM   1134 2HE2 GLN A  75      37.794  38.840  31.446  1.00 66.860          H  
ATOM   1135  N   PHE A  76      39.108  36.084  27.239  1.00 38.870          N  
ATOM   1136  CA  PHE A  76      38.169  34.985  27.133  1.00 38.250          C  
ATOM   1137  C   PHE A  76      38.693  33.800  27.905  1.00 38.140          C  
ATOM   1138  O   PHE A  76      37.920  33.139  28.599  1.00 37.510          O  
ATOM   1139  CB  PHE A  76      37.907  34.590  25.683  1.00 53.800          C  
ATOM   1140  CG  PHE A  76      37.021  35.525  24.889  1.00 53.800          C  
ATOM   1141  CD1 PHE A  76      37.509  36.189  23.815  1.00 53.800          C  
ATOM   1142  CD2 PHE A  76      35.714  35.737  25.206  1.00 53.800          C  
ATOM   1143  CE1 PHE A  76      36.752  37.021  23.079  1.00 53.800          C  
ATOM   1144  CE2 PHE A  76      34.956  36.576  24.463  1.00 53.800          C  
ATOM   1145  CZ  PHE A  76      35.496  37.212  23.383  1.00 53.800          C  
ATOM   1146  H   PHE A  76      39.550  36.456  26.405  1.00 46.640          H  
ATOM   1147  HA  PHE A  76      37.236  35.276  27.579  1.00 45.900          H  
ATOM   1148 1HB  PHE A  76      38.860  34.540  25.181  1.00 64.560          H  
ATOM   1149 2HB  PHE A  76      37.477  33.600  25.644  1.00 64.560          H  
ATOM   1150  HD1 PHE A  76      38.504  36.053  23.533  1.00 64.560          H  
ATOM   1151  HD2 PHE A  76      35.278  35.237  26.046  1.00 64.560          H  
ATOM   1152  HE1 PHE A  76      37.179  37.527  22.216  1.00 64.560          H  
ATOM   1153  HE2 PHE A  76      33.938  36.737  24.726  1.00 64.560          H  
ATOM   1154  HZ  PHE A  76      34.918  37.873  22.762  1.00 64.560          H  
ATOM   1155  N   MET A  77      40.003  33.548  27.818  1.00 38.780          N  
ATOM   1156  CA  MET A  77      40.620  32.447  28.530  1.00 38.770          C  
ATOM   1157  C   MET A  77      40.507  32.646  30.045  1.00 38.520          C  
ATOM   1158  O   MET A  77      40.300  31.682  30.782  1.00 38.150          O  
ATOM   1159  CB  MET A  77      42.075  32.304  28.108  1.00 54.280          C  
ATOM   1160  CG  MET A  77      42.774  31.053  28.635  1.00 54.280          C  
ATOM   1161  SD  MET A  77      42.002  29.523  28.053  1.00 54.280          S  
ATOM   1162  CE  MET A  77      42.453  29.447  26.332  1.00 54.280          C  
ATOM   1163  H   MET A  77      40.572  34.106  27.172  1.00 46.540          H  
ATOM   1164  HA  MET A  77      40.095  31.537  28.261  1.00 46.520          H  
ATOM   1165 1HB  MET A  77      42.142  32.334  27.024  1.00 65.140          H  
ATOM   1166 2HB  MET A  77      42.631  33.170  28.479  1.00 65.140          H  
ATOM   1167 1HG  MET A  77      43.812  31.060  28.317  1.00 65.140          H  
ATOM   1168 2HG  MET A  77      42.753  31.050  29.732  1.00 65.140          H  
ATOM   1169 1HE  MET A  77      42.031  28.544  25.889  1.00 65.140          H  
ATOM   1170 2HE  MET A  77      42.065  30.316  25.809  1.00 65.140          H  
ATOM   1171 3HE  MET A  77      43.539  29.422  26.239  1.00 65.140          H  
ATOM   1172  N   LEU A  78      40.632  33.888  30.526  1.00 38.740          N  
ATOM   1173  CA  LEU A  78      40.481  34.114  31.962  1.00 38.580          C  
ATOM   1174  C   LEU A  78      39.045  33.799  32.408  1.00 37.830          C  
ATOM   1175  O   LEU A  78      38.822  33.151  33.443  1.00 37.480          O  
ATOM   1176  CB  LEU A  78      40.783  35.584  32.304  1.00 54.080          C  
ATOM   1177  CG  LEU A  78      42.245  36.076  32.140  1.00 54.080          C  
ATOM   1178  CD1 LEU A  78      42.268  37.601  32.316  1.00 54.080          C  
ATOM   1179  CD2 LEU A  78      43.156  35.405  33.167  1.00 54.080          C  
ATOM   1180  H   LEU A  78      40.891  34.649  29.886  1.00 46.490          H  
ATOM   1181  HA  LEU A  78      41.155  33.446  32.493  1.00 46.300          H  
ATOM   1182 1HB  LEU A  78      40.162  36.210  31.665  1.00 64.890          H  
ATOM   1183 2HB  LEU A  78      40.487  35.760  33.335  1.00 64.890          H  
ATOM   1184  HG  LEU A  78      42.598  35.842  31.135  1.00 64.890          H  
ATOM   1185 1HD1 LEU A  78      43.285  37.968  32.187  1.00 64.890          H  
ATOM   1186 2HD1 LEU A  78      41.624  38.067  31.574  1.00 64.890          H  
ATOM   1187 3HD1 LEU A  78      41.914  37.860  33.311  1.00 64.890          H  
ATOM   1188 1HD2 LEU A  78      44.173  35.772  33.036  1.00 64.890          H  
ATOM   1189 2HD2 LEU A  78      42.811  35.645  34.173  1.00 64.890          H  
ATOM   1190 3HD2 LEU A  78      43.150  34.327  33.032  1.00 64.890          H  
ATOM   1191  N   MET A  79      38.073  34.223  31.588  1.00 37.590          N  
ATOM   1192  CA  MET A  79      36.659  33.995  31.872  1.00 36.920          C  
ATOM   1193  C   MET A  79      36.364  32.483  31.816  1.00 36.470          C  
ATOM   1194  O   MET A  79      35.599  31.955  32.632  1.00 36.040          O  
ATOM   1195  CB  MET A  79      35.827  34.796  30.869  1.00 51.960          C  
ATOM   1196  CG  MET A  79      35.939  36.350  31.055  1.00 51.960          C  
ATOM   1197  SD  MET A  79      34.792  37.350  30.031  1.00 51.960          S  
ATOM   1198  CE  MET A  79      35.266  36.994  28.370  1.00 51.960          C  
ATOM   1199  H   MET A  79      38.340  34.780  30.767  1.00 45.110          H  
ATOM   1200  HA  MET A  79      36.440  34.345  32.879  1.00 44.300          H  
ATOM   1201 1HB  MET A  79      36.147  34.545  29.865  1.00 62.350          H  
ATOM   1202 2HB  MET A  79      34.804  34.516  30.952  1.00 62.350          H  
ATOM   1203 1HG  MET A  79      35.730  36.572  32.098  1.00 62.350          H  
ATOM   1204 2HG  MET A  79      36.944  36.666  30.853  1.00 62.350          H  
ATOM   1205 1HE  MET A  79      34.618  37.518  27.686  1.00 62.350          H  
ATOM   1206 2HE  MET A  79      36.298  37.296  28.202  1.00 62.350          H  
ATOM   1207 3HE  MET A  79      35.153  35.937  28.203  1.00 62.350          H  
ATOM   1208  N   LEU A  80      37.024  31.798  30.869  1.00 36.620          N  
ATOM   1209  CA  LEU A  80      36.951  30.359  30.634  1.00 36.260          C  
ATOM   1210  C   LEU A  80      37.416  29.610  31.884  1.00 36.280          C  
ATOM   1211  O   LEU A  80      36.741  28.675  32.328  1.00 35.880          O  
ATOM   1212  CB  LEU A  80      37.814  30.016  29.402  1.00 50.910          C  
ATOM   1213  CG  LEU A  80      37.807  28.616  28.816  1.00 50.910          C  
ATOM   1214  CD1 LEU A  80      38.129  28.762  27.284  1.00 50.910          C  
ATOM   1215  CD2 LEU A  80      38.849  27.721  29.500  1.00 50.910          C  
ATOM   1216  H   LEU A  80      37.599  32.338  30.222  1.00 43.940          H  
ATOM   1217  HA  LEU A  80      35.915  30.091  30.426  1.00 43.510          H  
ATOM   1218 1HB  LEU A  80      37.546  30.699  28.604  1.00 61.090          H  
ATOM   1219 2HB  LEU A  80      38.828  30.198  29.667  1.00 61.090          H  
ATOM   1220  HG  LEU A  80      36.849  28.179  28.946  1.00 61.090          H  
ATOM   1221 1HD1 LEU A  80      38.121  27.782  26.809  1.00 61.090          H  
ATOM   1222 2HD1 LEU A  80      37.384  29.401  26.807  1.00 61.090          H  
ATOM   1223 3HD1 LEU A  80      39.109  29.211  27.159  1.00 61.090          H  
ATOM   1224 1HD2 LEU A  80      38.829  26.734  29.042  1.00 61.090          H  
ATOM   1225 2HD2 LEU A  80      39.834  28.147  29.387  1.00 61.090          H  
ATOM   1226 3HD2 LEU A  80      38.633  27.617  30.553  1.00 61.090          H  
ATOM   1227  N   ASP A  81      38.567  30.000  32.459  1.00 36.780          N  
ATOM   1228  CA  ASP A  81      39.024  29.343  33.682  1.00 36.850          C  
ATOM   1229  C   ASP A  81      38.000  29.464  34.804  1.00 36.540          C  
ATOM   1230  O   ASP A  81      37.753  28.489  35.523  1.00 36.310          O  
ATOM   1231  CB  ASP A  81      40.347  29.930  34.185  1.00 51.560          C  
ATOM   1232  CG  ASP A  81      41.632  29.529  33.398  1.00 51.560          C  
ATOM   1233  OD1 ASP A  81      41.633  28.576  32.624  1.00 51.560          O  
ATOM   1234  OD2 ASP A  81      42.622  30.177  33.623  1.00 51.560          O  
ATOM   1235  H   ASP A  81      39.139  30.725  32.009  1.00 44.140          H  
ATOM   1236  HA  ASP A  81      39.164  28.292  33.470  1.00 44.220          H  
ATOM   1237 1HB  ASP A  81      40.268  31.021  34.155  1.00 61.870          H  
ATOM   1238 2HB  ASP A  81      40.482  29.653  35.230  1.00 61.870          H  
ATOM   1239  N   MET A  82      37.370  30.635  34.944  1.00 36.560          N  
ATOM   1240  CA  MET A  82      36.346  30.787  35.975  1.00 36.320          C  
ATOM   1241  C   MET A  82      35.116  29.934  35.671  1.00 35.740          C  
ATOM   1242  O   MET A  82      34.509  29.378  36.594  1.00 35.550          O  
ATOM   1243  CB  MET A  82      35.999  32.251  36.156  1.00 50.940          C  
ATOM   1244  CG  MET A  82      37.108  33.113  36.745  1.00 50.940          C  
ATOM   1245  SD  MET A  82      37.610  32.583  38.408  1.00 50.940          S  
ATOM   1246  CE  MET A  82      39.101  31.604  38.121  1.00 50.940          C  
ATOM   1247  H   MET A  82      37.657  31.430  34.357  1.00 43.870          H  
ATOM   1248  HA  MET A  82      36.741  30.413  36.914  1.00 43.580          H  
ATOM   1249 1HB  MET A  82      35.803  32.657  35.176  1.00 61.130          H  
ATOM   1250 2HB  MET A  82      35.099  32.356  36.762  1.00 61.130          H  
ATOM   1251 1HG  MET A  82      37.979  33.072  36.087  1.00 61.130          H  
ATOM   1252 2HG  MET A  82      36.774  34.148  36.801  1.00 61.130          H  
ATOM   1253 1HE  MET A  82      39.481  31.238  39.078  1.00 61.130          H  
ATOM   1254 2HE  MET A  82      38.887  30.752  37.486  1.00 61.130          H  
ATOM   1255 3HE  MET A  82      39.858  32.223  37.643  1.00 61.130          H  
ATOM   1256  N   LEU A  83      34.778  29.766  34.387  1.00 35.520          N  
ATOM   1257  CA  LEU A  83      33.651  28.918  34.012  1.00 35.040          C  
ATOM   1258  C   LEU A  83      33.932  27.501  34.460  1.00 34.840          C  
ATOM   1259  O   LEU A  83      33.063  26.842  35.035  1.00 34.510          O  
ATOM   1260  CB  LEU A  83      33.468  28.879  32.491  1.00 49.250          C  
ATOM   1261  CG  LEU A  83      32.295  28.022  31.893  1.00 49.250          C  
ATOM   1262  CD1 LEU A  83      30.932  28.510  32.385  1.00 49.250          C  
ATOM   1263  CD2 LEU A  83      32.378  28.112  30.373  1.00 49.250          C  
ATOM   1264  H   LEU A  83      35.274  30.314  33.676  1.00 42.620          H  
ATOM   1265  HA  LEU A  83      32.754  29.288  34.504  1.00 42.050          H  
ATOM   1266 1HB  LEU A  83      33.438  29.848  32.135  1.00 59.100          H  
ATOM   1267 2HB  LEU A  83      34.359  28.439  32.077  1.00 59.100          H  
ATOM   1268  HG  LEU A  83      32.410  26.981  32.203  1.00 59.100          H  
ATOM   1269 1HD1 LEU A  83      30.150  27.892  31.947  1.00 59.100          H  
ATOM   1270 2HD1 LEU A  83      30.883  28.426  33.463  1.00 59.100          H  
ATOM   1271 3HD1 LEU A  83      30.773  29.534  32.094  1.00 59.100          H  
ATOM   1272 1HD2 LEU A  83      31.594  27.509  29.925  1.00 59.100          H  
ATOM   1273 2HD2 LEU A  83      32.268  29.141  30.049  1.00 59.100          H  
ATOM   1274 3HD2 LEU A  83      33.345  27.739  30.060  1.00 59.100          H  
ATOM   1275  N   ARG A  84      35.155  27.029  34.190  1.00 35.110          N  
ATOM   1276  CA  ARG A  84      35.559  25.684  34.556  1.00 35.010          C  
ATOM   1277  C   ARG A  84      35.472  25.467  36.060  1.00 35.010          C  
ATOM   1278  O   ARG A  84      34.917  24.455  36.499  1.00 34.760          O  
ATOM   1279  CB  ARG A  84      36.970  25.388  34.067  1.00 49.050          C  
ATOM   1280  CG  ARG A  84      37.460  23.948  34.308  1.00 49.050          C  
ATOM   1281  CD  ARG A  84      38.786  23.678  33.656  1.00 49.050          C  
ATOM   1282  NE  ARG A  84      39.876  24.474  34.243  1.00 49.050          N  
ATOM   1283  CZ  ARG A  84      40.493  25.542  33.667  1.00 49.050          C  
ATOM   1284  NH1 ARG A  84      40.151  25.994  32.487  1.00 49.050          N  
ATOM   1285  NH2 ARG A  84      41.462  26.169  34.294  1.00 49.050          N  
ATOM   1286  H   ARG A  84      35.806  27.632  33.673  1.00 42.130          H  
ATOM   1287  HA  ARG A  84      34.882  24.984  34.069  1.00 42.010          H  
ATOM   1288 1HB  ARG A  84      37.038  25.606  33.003  1.00 58.860          H  
ATOM   1289 2HB  ARG A  84      37.663  26.057  34.576  1.00 58.860          H  
ATOM   1290 1HG  ARG A  84      37.574  23.780  35.380  1.00 58.860          H  
ATOM   1291 2HG  ARG A  84      36.730  23.244  33.908  1.00 58.860          H  
ATOM   1292 1HD  ARG A  84      39.032  22.624  33.794  1.00 58.860          H  
ATOM   1293 2HD  ARG A  84      38.722  23.886  32.594  1.00 58.860          H  
ATOM   1294  HE  ARG A  84      40.204  24.194  35.160  1.00 58.860          H  
ATOM   1295 1HH1 ARG A  84      39.415  25.557  31.960  1.00 58.860          H  
ATOM   1296 2HH1 ARG A  84      40.653  26.835  32.140  1.00 58.860          H  
ATOM   1297 1HH2 ARG A  84      41.768  25.877  35.208  1.00 58.860          H  
ATOM   1298 2HH2 ARG A  84      41.888  26.978  33.816  1.00 58.860          H  
ATOM   1299  N   GLU A  85      36.005  26.405  36.862  1.00 35.330          N  
ATOM   1300  CA  GLU A  85      35.940  26.235  38.310  1.00 35.420          C  
ATOM   1301  C   GLU A  85      34.500  26.232  38.807  1.00 35.120          C  
ATOM   1302  O   GLU A  85      34.142  25.422  39.672  1.00 35.020          O  
ATOM   1303  CB  GLU A  85      36.714  27.336  39.051  1.00 49.550          C  
ATOM   1304  CG  GLU A  85      38.233  27.269  38.913  1.00 49.550          C  
ATOM   1305  CD  GLU A  85      38.946  28.336  39.718  1.00 49.550          C  
ATOM   1306  OE1 GLU A  85      38.281  29.133  40.337  1.00 49.550          O  
ATOM   1307  OE2 GLU A  85      40.154  28.350  39.712  1.00 49.550          O  
ATOM   1308  H   GLU A  85      36.480  27.219  36.453  1.00 42.400          H  
ATOM   1309  HA  GLU A  85      36.386  25.273  38.561  1.00 42.500          H  
ATOM   1310 1HB  GLU A  85      36.394  28.311  38.670  1.00 59.460          H  
ATOM   1311 2HB  GLU A  85      36.465  27.305  40.111  1.00 59.460          H  
ATOM   1312 1HG  GLU A  85      38.576  26.288  39.236  1.00 59.460          H  
ATOM   1313 2HG  GLU A  85      38.490  27.385  37.859  1.00 59.460          H  
ATOM   1314  N   THR A  86      33.664  27.097  38.226  1.00 35.030          N  
ATOM   1315  CA  THR A  86      32.278  27.204  38.632  1.00 34.820          C  
ATOM   1316  C   THR A  86      31.577  25.893  38.340  1.00 34.400          C  
ATOM   1317  O   THR A  86      30.852  25.346  39.183  1.00 34.300          O  
ATOM   1318  CB  THR A  86      31.536  28.295  37.832  1.00 48.830          C  
ATOM   1319  OG1 THR A  86      32.169  29.547  38.005  1.00 48.830          O  
ATOM   1320  CG2 THR A  86      30.117  28.409  38.376  1.00 48.830          C  
ATOM   1321  H   THR A  86      34.024  27.751  37.531  1.00 42.040          H  
ATOM   1322  HA  THR A  86      32.229  27.411  39.700  1.00 41.780          H  
ATOM   1323  HB  THR A  86      31.517  28.043  36.773  1.00 58.600          H  
ATOM   1324  HG1 THR A  86      33.045  29.541  37.561  1.00 58.600          H  
ATOM   1325 1HG2 THR A  86      29.585  29.179  37.847  1.00 58.600          H  
ATOM   1326 2HG2 THR A  86      29.584  27.467  38.261  1.00 58.600          H  
ATOM   1327 3HG2 THR A  86      30.162  28.667  39.432  1.00 58.600          H  
ATOM   1328  N   ALA A  87      31.780  25.398  37.115  1.00 34.210          N  
ATOM   1329  CA  ALA A  87      31.159  24.180  36.661  1.00 33.890          C  
ATOM   1330  C   ALA A  87      31.566  22.998  37.507  1.00 33.840          C  
ATOM   1331  O   ALA A  87      30.719  22.160  37.825  1.00 33.670          O  
ATOM   1332  CB  ALA A  87      31.529  23.925  35.216  1.00 47.570          C  
ATOM   1333  H   ALA A  87      32.375  25.910  36.460  1.00 41.050          H  
ATOM   1334  HA  ALA A  87      30.081  24.302  36.742  1.00 40.670          H  
ATOM   1335 1HB  ALA A  87      31.038  23.020  34.866  1.00 57.090          H  
ATOM   1336 2HB  ALA A  87      31.214  24.774  34.608  1.00 57.090          H  
ATOM   1337 3HB  ALA A  87      32.610  23.808  35.141  1.00 57.090          H  
ATOM   1338  N   GLN A  88      32.843  22.929  37.911  1.00 34.050          N  
ATOM   1339  CA  GLN A  88      33.255  21.805  38.722  1.00 34.060          C  
ATOM   1340  C   GLN A  88      32.566  21.855  40.073  1.00 34.180          C  
ATOM   1341  O   GLN A  88      32.054  20.838  40.534  1.00 34.130          O  
ATOM   1342  CB  GLN A  88      34.768  21.783  38.926  1.00 47.680          C  
ATOM   1343  CG  GLN A  88      35.298  20.504  39.625  1.00 47.680          C  
ATOM   1344  CD  GLN A  88      35.081  19.253  38.775  1.00 47.680          C  
ATOM   1345  OE1 GLN A  88      35.405  19.271  37.581  1.00 47.680          O  
ATOM   1346  NE2 GLN A  88      34.561  18.179  39.357  1.00 47.680          N  
ATOM   1347  H   GLN A  88      33.530  23.617  37.583  1.00 40.860          H  
ATOM   1348  HA  GLN A  88      32.960  20.890  38.215  1.00 40.870          H  
ATOM   1349 1HB  GLN A  88      35.264  21.886  37.960  1.00 57.220          H  
ATOM   1350 2HB  GLN A  88      35.057  22.646  39.530  1.00 57.220          H  
ATOM   1351 1HG  GLN A  88      36.365  20.615  39.803  1.00 57.220          H  
ATOM   1352 2HG  GLN A  88      34.774  20.358  40.578  1.00 57.220          H  
ATOM   1353 1HE2 GLN A  88      34.412  17.345  38.834  1.00 57.220          H  
ATOM   1354 2HE2 GLN A  88      34.298  18.182  40.356  1.00 57.220          H  
ATOM   1355  N   GLU A  89      32.440  23.037  40.689  1.00 34.400          N  
ATOM   1356  CA  GLU A  89      31.772  23.046  41.987  1.00 34.580          C  
ATOM   1357  C   GLU A  89      30.329  22.557  41.868  1.00 34.350          C  
ATOM   1358  O   GLU A  89      29.863  21.768  42.706  1.00 34.430          O  
ATOM   1359  CB  GLU A  89      31.782  24.437  42.630  1.00 48.340          C  
ATOM   1360  CG  GLU A  89      33.143  24.913  43.131  1.00 48.340          C  
ATOM   1361  CD  GLU A  89      33.077  26.274  43.780  1.00 48.340          C  
ATOM   1362  OE1 GLU A  89      32.032  26.881  43.729  1.00 48.340          O  
ATOM   1363  OE2 GLU A  89      34.065  26.707  44.326  1.00 48.340          O  
ATOM   1364  H   GLU A  89      32.873  23.886  40.299  1.00 41.280          H  
ATOM   1365  HA  GLU A  89      32.307  22.362  42.647  1.00 41.500          H  
ATOM   1366 1HB  GLU A  89      31.429  25.168  41.896  1.00 58.010          H  
ATOM   1367 2HB  GLU A  89      31.086  24.455  43.467  1.00 58.010          H  
ATOM   1368 1HG  GLU A  89      33.525  24.191  43.851  1.00 58.010          H  
ATOM   1369 2HG  GLU A  89      33.833  24.948  42.288  1.00 58.010          H  
ATOM   1370  N   SER A  90      29.632  22.970  40.800  1.00 34.120          N  
ATOM   1371  CA  SER A  90      28.264  22.516  40.619  1.00 33.960          C  
ATOM   1372  C   SER A  90      28.238  21.011  40.395  1.00 33.770          C  
ATOM   1373  O   SER A  90      27.418  20.303  40.989  1.00 33.770          O  
ATOM   1374  CB  SER A  90      27.611  23.223  39.445  1.00 47.610          C  
ATOM   1375  OG  SER A  90      27.442  24.595  39.699  1.00 47.610          O  
ATOM   1376  H   SER A  90      30.046  23.647  40.147  1.00 40.940          H  
ATOM   1377  HA  SER A  90      27.708  22.744  41.523  1.00 40.750          H  
ATOM   1378 1HB  SER A  90      28.232  23.090  38.558  1.00 57.130          H  
ATOM   1379 2HB  SER A  90      26.651  22.769  39.241  1.00 57.130          H  
ATOM   1380  HG  SER A  90      27.054  24.963  38.902  1.00 57.130          H  
ATOM   1381  N   ALA A  91      29.170  20.512  39.570  1.00 33.700          N  
ATOM   1382  CA  ALA A  91      29.256  19.095  39.265  1.00 33.600          C  
ATOM   1383  C   ALA A  91      29.515  18.258  40.505  1.00 33.670          C  
ATOM   1384  O   ALA A  91      28.920  17.187  40.652  1.00 33.710          O  
ATOM   1385  CB  ALA A  91      30.366  18.847  38.262  1.00 47.080          C  
ATOM   1386  H   ALA A  91      29.815  21.151  39.095  1.00 40.440          H  
ATOM   1387  HA  ALA A  91      28.305  18.789  38.832  1.00 40.320          H  
ATOM   1388 1HB  ALA A  91      30.407  17.789  38.013  1.00 56.500          H  
ATOM   1389 2HB  ALA A  91      30.176  19.430  37.361  1.00 56.500          H  
ATOM   1390 3HB  ALA A  91      31.314  19.152  38.698  1.00 56.500          H  
ATOM   1391  N   ASP A  92      30.376  18.741  41.410  1.00 33.750          N  
ATOM   1392  CA  ASP A  92      30.686  17.994  42.620  1.00 33.890          C  
ATOM   1393  C   ASP A  92      29.453  17.852  43.491  1.00 33.960          C  
ATOM   1394  O   ASP A  92      29.192  16.765  44.024  1.00 34.060          O  
ATOM   1395  CB  ASP A  92      31.796  18.679  43.423  1.00 47.390          C  
ATOM   1396  CG  ASP A  92      33.194  18.584  42.779  1.00 47.390          C  
ATOM   1397  OD1 ASP A  92      33.387  17.791  41.883  1.00 47.390          O  
ATOM   1398  OD2 ASP A  92      34.058  19.305  43.205  1.00 47.390          O  
ATOM   1399  H   ASP A  92      30.877  19.609  41.203  1.00 40.500          H  
ATOM   1400  HA  ASP A  92      31.025  17.000  42.332  1.00 40.670          H  
ATOM   1401 1HB  ASP A  92      31.545  19.739  43.529  1.00 56.870          H  
ATOM   1402 2HB  ASP A  92      31.836  18.254  44.424  1.00 56.870          H  
ATOM   1403  N   SER A  93      28.665  18.929  43.608  1.00 33.960          N  
ATOM   1404  CA  SER A  93      27.446  18.853  44.396  1.00 34.090          C  
ATOM   1405  C   SER A  93      26.450  17.897  43.754  1.00 34.030          C  
ATOM   1406  O   SER A  93      25.843  17.086  44.455  1.00 34.220          O  
ATOM   1407  CB  SER A  93      26.819  20.222  44.554  1.00 47.670          C  
ATOM   1408  OG  SER A  93      27.620  21.072  45.332  1.00 47.670          O  
ATOM   1409  H   SER A  93      28.960  19.825  43.197  1.00 40.750          H  
ATOM   1410  HA  SER A  93      27.699  18.474  45.385  1.00 40.910          H  
ATOM   1411 1HB  SER A  93      26.696  20.648  43.571  1.00 57.210          H  
ATOM   1412 2HB  SER A  93      25.829  20.127  45.002  1.00 57.210          H  
ATOM   1413  HG  SER A  93      27.127  21.892  45.418  1.00 57.210          H  
ATOM   1414  N   MET A  94      26.307  17.958  42.423  1.00 33.830          N  
ATOM   1415  CA  MET A  94      25.390  17.077  41.708  1.00 33.830          C  
ATOM   1416  C   MET A  94      25.778  15.617  41.900  1.00 33.910          C  
ATOM   1417  O   MET A  94      24.909  14.771  42.119  1.00 34.090          O  
ATOM   1418  CB  MET A  94      25.360  17.437  40.229  1.00 47.360          C  
ATOM   1419  CG  MET A  94      24.699  18.766  39.946  1.00 47.360          C  
ATOM   1420  SD  MET A  94      24.779  19.251  38.228  1.00 47.360          S  
ATOM   1421  CE  MET A  94      24.101  20.899  38.343  1.00 47.360          C  
ATOM   1422  H   MET A  94      26.832  18.668  41.900  1.00 40.600          H  
ATOM   1423  HA  MET A  94      24.392  17.215  42.119  1.00 40.600          H  
ATOM   1424 1HB  MET A  94      26.377  17.483  39.852  1.00 56.830          H  
ATOM   1425 2HB  MET A  94      24.835  16.661  39.670  1.00 56.830          H  
ATOM   1426 1HG  MET A  94      23.652  18.716  40.242  1.00 56.830          H  
ATOM   1427 2HG  MET A  94      25.172  19.529  40.532  1.00 56.830          H  
ATOM   1428 1HE  MET A  94      24.089  21.362  37.359  1.00 56.830          H  
ATOM   1429 2HE  MET A  94      23.087  20.845  38.728  1.00 56.830          H  
ATOM   1430 3HE  MET A  94      24.709  21.494  39.017  1.00 56.830          H  
ATOM   1431  N   ASP A  95      27.082  15.325  41.831  1.00 33.840          N  
ATOM   1432  CA  ASP A  95      27.601  13.973  41.986  1.00 33.970          C  
ATOM   1433  C   ASP A  95      27.246  13.456  43.383  1.00 34.160          C  
ATOM   1434  O   ASP A  95      26.760  12.326  43.539  1.00 34.350          O  
ATOM   1435  CB  ASP A  95      29.122  14.002  41.727  1.00 47.510          C  
ATOM   1436  CG  ASP A  95      29.834  12.650  41.625  1.00 47.510          C  
ATOM   1437  OD1 ASP A  95      29.433  11.846  40.822  1.00 47.510          O  
ATOM   1438  OD2 ASP A  95      30.815  12.450  42.329  1.00 47.510          O  
ATOM   1439  H   ASP A  95      27.747  16.071  41.604  1.00 40.610          H  
ATOM   1440  HA  ASP A  95      27.133  13.328  41.245  1.00 40.760          H  
ATOM   1441 1HB  ASP A  95      29.305  14.552  40.801  1.00 57.010          H  
ATOM   1442 2HB  ASP A  95      29.600  14.580  42.521  1.00 57.010          H  
ATOM   1443  N   ALA A  96      27.463  14.292  44.408  1.00 34.190          N  
ATOM   1444  CA  ALA A  96      27.096  13.905  45.760  1.00 34.450          C  
ATOM   1445  C   ALA A  96      25.594  13.675  45.872  1.00 34.600          C  
ATOM   1446  O   ALA A  96      25.150  12.726  46.529  1.00 34.840          O  
ATOM   1447  CB  ALA A  96      27.525  14.974  46.740  1.00 48.130          C  
ATOM   1448  H   ALA A  96      27.909  15.201  44.241  1.00 41.030          H  
ATOM   1449  HA  ALA A  96      27.596  12.972  45.994  1.00 41.340          H  
ATOM   1450 1HB  ALA A  96      27.262  14.670  47.750  1.00 57.750          H  
ATOM   1451 2HB  ALA A  96      28.602  15.122  46.667  1.00 57.750          H  
ATOM   1452 3HB  ALA A  96      27.014  15.906  46.495  1.00 57.750          H  
ATOM   1453  N   ASN A  97      24.800  14.524  45.216  1.00 34.500          N  
ATOM   1454  CA  ASN A  97      23.368  14.373  45.308  1.00 34.690          C  
ATOM   1455  C   ASN A  97      22.953  13.045  44.704  1.00 34.820          C  
ATOM   1456  O   ASN A  97      22.166  12.316  45.316  1.00 35.090          O  
ATOM   1457  CB  ASN A  97      22.663  15.530  44.643  1.00 48.490          C  
ATOM   1458  CG  ASN A  97      22.834  16.796  45.402  1.00 48.490          C  
ATOM   1459  OD1 ASN A  97      23.247  16.779  46.563  1.00 48.490          O  
ATOM   1460  ND2 ASN A  97      22.499  17.902  44.787  1.00 48.490          N  
ATOM   1461  H   ASN A  97      25.208  15.325  44.725  1.00 41.400          H  
ATOM   1462  HA  ASN A  97      23.083  14.357  46.357  1.00 41.630          H  
ATOM   1463 1HB  ASN A  97      23.020  15.655  43.625  1.00 58.190          H  
ATOM   1464 2HB  ASN A  97      21.608  15.325  44.607  1.00 58.190          H  
ATOM   1465 1HD2 ASN A  97      22.567  18.803  45.280  1.00 58.190          H  
ATOM   1466 2HD2 ASN A  97      22.156  17.876  43.851  1.00 58.190          H  
ATOM   1467  N   TYR A  98      23.552  12.663  43.567  1.00 34.690          N  
ATOM   1468  CA  TYR A  98      23.202  11.381  42.975  1.00 34.880          C  
ATOM   1469  C   TYR A  98      23.498  10.279  43.967  1.00 35.100          C  
ATOM   1470  O   TYR A  98      22.676   9.410  44.195  1.00 35.400          O  
ATOM   1471  CB  TYR A  98      23.941  11.124  41.656  1.00 48.760          C  
ATOM   1472  CG  TYR A  98      23.322  11.795  40.448  1.00 48.760          C  
ATOM   1473  CD1 TYR A  98      23.914  12.902  39.862  1.00 48.760          C  
ATOM   1474  CD2 TYR A  98      22.155  11.280  39.916  1.00 48.760          C  
ATOM   1475  CE1 TYR A  98      23.334  13.495  38.764  1.00 48.760          C  
ATOM   1476  CE2 TYR A  98      21.575  11.865  38.819  1.00 48.760          C  
ATOM   1477  CZ  TYR A  98      22.156  12.971  38.243  1.00 48.760          C  
ATOM   1478  OH  TYR A  98      21.571  13.555  37.145  1.00 48.760          O  
ATOM   1479  H   TYR A  98      24.188  13.308  43.089  1.00 41.630          H  
ATOM   1480  HA  TYR A  98      22.134  11.365  42.778  1.00 41.860          H  
ATOM   1481 1HB  TYR A  98      24.970  11.479  41.750  1.00 58.510          H  
ATOM   1482 2HB  TYR A  98      23.984  10.053  41.468  1.00 58.510          H  
ATOM   1483  HD1 TYR A  98      24.834  13.301  40.265  1.00 58.510          H  
ATOM   1484  HD2 TYR A  98      21.692  10.413  40.365  1.00 58.510          H  
ATOM   1485  HE1 TYR A  98      23.802  14.368  38.307  1.00 58.510          H  
ATOM   1486  HE2 TYR A  98      20.653  11.455  38.406  1.00 58.510          H  
ATOM   1487  HH  TYR A  98      22.107  14.297  36.854  1.00 58.510          H  
ATOM   1488  N   ARG A  99      24.621  10.335  44.660  1.00 35.000          N  
ATOM   1489  CA  ARG A  99      24.872   9.283  45.639  1.00 35.240          C  
ATOM   1490  C   ARG A  99      23.775   9.215  46.719  1.00 35.550          C  
ATOM   1491  O   ARG A  99      23.448   8.126  47.203  1.00 35.880          O  
ATOM   1492  CB  ARG A  99      26.244   9.445  46.263  1.00 49.240          C  
ATOM   1493  CG  ARG A  99      27.363   9.075  45.312  1.00 49.240          C  
ATOM   1494  CD  ARG A  99      28.689   8.961  45.974  1.00 49.240          C  
ATOM   1495  NE  ARG A  99      29.181  10.254  46.433  1.00 49.240          N  
ATOM   1496  CZ  ARG A  99      29.850  11.128  45.647  1.00 49.240          C  
ATOM   1497  NH1 ARG A  99      30.054  10.838  44.388  1.00 49.240          N  
ATOM   1498  NH2 ARG A  99      30.288  12.272  46.140  1.00 49.240          N  
ATOM   1499  H   ARG A  99      25.316  11.063  44.449  1.00 42.000          H  
ATOM   1500  HA  ARG A  99      24.868   8.332  45.105  1.00 42.290          H  
ATOM   1501 1HB  ARG A  99      26.390  10.479  46.568  1.00 59.090          H  
ATOM   1502 2HB  ARG A  99      26.322   8.822  47.150  1.00 59.090          H  
ATOM   1503 1HG  ARG A  99      27.132   8.122  44.841  1.00 59.090          H  
ATOM   1504 2HG  ARG A  99      27.427   9.847  44.543  1.00 59.090          H  
ATOM   1505 1HD  ARG A  99      28.594   8.312  46.845  1.00 59.090          H  
ATOM   1506 2HD  ARG A  99      29.417   8.528  45.291  1.00 59.090          H  
ATOM   1507  HE  ARG A  99      29.033  10.501  47.403  1.00 59.090          H  
ATOM   1508 1HH1 ARG A  99      29.715   9.981  43.994  1.00 59.090          H  
ATOM   1509 2HH1 ARG A  99      30.544  11.491  43.764  1.00 59.090          H  
ATOM   1510 1HH2 ARG A  99      30.131  12.500  47.109  1.00 59.090          H  
ATOM   1511 2HH2 ARG A  99      30.775  12.927  45.534  1.00 59.090          H  
ATOM   1512  N   TRP A 100      23.212  10.371  47.103  1.00 35.510          N  
ATOM   1513  CA  TRP A 100      22.144  10.413  48.106  1.00 35.870          C  
ATOM   1514  C   TRP A 100      20.791   9.875  47.584  1.00 36.220          C  
ATOM   1515  O   TRP A 100      20.000   9.332  48.365  1.00 36.410          O  
ATOM   1516  CB  TRP A 100      21.926  11.844  48.636  1.00 50.070          C  
ATOM   1517  CG  TRP A 100      23.005  12.342  49.560  1.00 50.070          C  
ATOM   1518  CD1 TRP A 100      23.911  13.347  49.334  1.00 50.070          C  
ATOM   1519  CD2 TRP A 100      23.292  11.842  50.883  1.00 50.070          C  
ATOM   1520  NE1 TRP A 100      24.729  13.497  50.425  1.00 50.070          N  
ATOM   1521  CE2 TRP A 100      24.368  12.585  51.378  1.00 50.070          C  
ATOM   1522  CE3 TRP A 100      22.732  10.834  51.679  1.00 50.070          C  
ATOM   1523  CZ2 TRP A 100      24.899  12.353  52.632  1.00 50.070          C  
ATOM   1524  CZ3 TRP A 100      23.268  10.603  52.935  1.00 50.070          C  
ATOM   1525  CH2 TRP A 100      24.324  11.343  53.398  1.00 50.070          C  
ATOM   1526  H   TRP A 100      23.563  11.245  46.693  1.00 42.610          H  
ATOM   1527  HA  TRP A 100      22.456   9.791  48.939  1.00 43.040          H  
ATOM   1528 1HB  TRP A 100      21.857  12.531  47.799  1.00 60.090          H  
ATOM   1529 2HB  TRP A 100      20.982  11.889  49.169  1.00 60.090          H  
ATOM   1530  HD1 TRP A 100      23.977  13.941  48.429  1.00 60.090          H  
ATOM   1531  HE1 TRP A 100      25.478  14.168  50.511  1.00 60.090          H  
ATOM   1532  HE3 TRP A 100      21.892  10.242  51.318  1.00 60.090          H  
ATOM   1533  HZ2 TRP A 100      25.739  12.930  53.020  1.00 60.090          H  
ATOM   1534  HZ3 TRP A 100      22.830   9.818  53.548  1.00 60.090          H  
ATOM   1535  HH2 TRP A 100      24.722  11.135  54.390  1.00 60.090          H  
ATOM   1536  N   PHE A 101      20.514  10.026  46.276  1.00 36.380          N  
ATOM   1537  CA  PHE A 101      19.227   9.566  45.710  1.00 36.790          C  
ATOM   1538  C   PHE A 101      19.341   8.497  44.599  1.00 37.030          C  
ATOM   1539  O   PHE A 101      18.334   8.028  44.056  1.00 37.400          O  
ATOM   1540  CB  PHE A 101      18.385  10.729  45.163  1.00 51.340          C  
ATOM   1541  CG  PHE A 101      18.912  11.504  43.956  1.00 51.340          C  
ATOM   1542  CD1 PHE A 101      18.698  11.020  42.669  1.00 51.340          C  
ATOM   1543  CD2 PHE A 101      19.546  12.726  44.086  1.00 51.340          C  
ATOM   1544  CE1 PHE A 101      19.125  11.714  41.567  1.00 51.340          C  
ATOM   1545  CE2 PHE A 101      19.970  13.420  42.959  1.00 51.340          C  
ATOM   1546  CZ  PHE A 101      19.762  12.912  41.719  1.00 51.340          C  
ATOM   1547  H   PHE A 101      21.199  10.525  45.691  1.00 43.660          H  
ATOM   1548  HA  PHE A 101      18.655   9.120  46.520  1.00 44.150          H  
ATOM   1549 1HB  PHE A 101      17.458  10.329  44.883  1.00 61.610          H  
ATOM   1550 2HB  PHE A 101      18.185  11.437  45.966  1.00 61.610          H  
ATOM   1551  HD1 PHE A 101      18.181  10.067  42.539  1.00 61.610          H  
ATOM   1552  HD2 PHE A 101      19.712  13.136  45.085  1.00 61.610          H  
ATOM   1553  HE1 PHE A 101      18.951  11.309  40.566  1.00 61.610          H  
ATOM   1554  HE2 PHE A 101      20.465  14.369  43.048  1.00 61.610          H  
ATOM   1555  HZ  PHE A 101      20.100  13.466  40.846  1.00 61.610          H  
ATOM   1556  N   HIS A 102      20.554   8.162  44.212  1.00 36.870          N  
ATOM   1557  CA  HIS A 102      20.866   7.258  43.113  1.00 37.160          C  
ATOM   1558  C   HIS A 102      22.090   6.393  43.457  1.00 37.240          C  
ATOM   1559  O   HIS A 102      23.177   6.636  42.928  1.00 37.330          O  
ATOM   1560  CB  HIS A 102      21.124   8.065  41.840  1.00 51.910          C  
ATOM   1561  CG  HIS A 102      21.141   7.281  40.599  1.00 51.910          C  
ATOM   1562  ND1 HIS A 102      20.035   6.605  40.123  1.00 51.910          N  
ATOM   1563  CD2 HIS A 102      22.133   7.053  39.719  1.00 51.910          C  
ATOM   1564  CE1 HIS A 102      20.351   5.998  38.995  1.00 51.910          C  
ATOM   1565  NE2 HIS A 102      21.617   6.254  38.726  1.00 51.910          N  
ATOM   1566  H   HIS A 102      21.343   8.585  44.700  1.00 44.240          H  
ATOM   1567  HA  HIS A 102      20.023   6.600  42.921  1.00 44.590          H  
ATOM   1568 1HB  HIS A 102      20.363   8.828  41.745  1.00 62.290          H  
ATOM   1569 2HB  HIS A 102      22.072   8.568  41.919  1.00 62.290          H  
ATOM   1570  HD1 HIS A 102      19.145   6.529  40.576  1.00 62.290          H  
ATOM   1571  HD2 HIS A 102      23.173   7.376  39.685  1.00 62.290          H  
ATOM   1572  HE1 HIS A 102      19.611   5.408  38.454  1.00 62.290          H  
ATOM   1573  N   PRO A 103      21.963   5.421  44.384  1.00 37.270          N  
ATOM   1574  CA  PRO A 103      23.033   4.620  44.954  1.00 37.420          C  
ATOM   1575  C   PRO A 103      23.876   3.956  43.900  1.00 37.690          C  
ATOM   1576  O   PRO A 103      23.358   3.529  42.865  1.00 38.000          O  
ATOM   1577  CB  PRO A 103      22.294   3.557  45.759  1.00 56.130          C  
ATOM   1578  CG  PRO A 103      20.982   4.161  46.073  1.00 56.130          C  
ATOM   1579  CD  PRO A 103      20.624   4.995  44.853  1.00 56.130          C  
ATOM   1580  HA  PRO A 103      23.655   5.272  45.609  1.00 44.900          H  
ATOM   1581 1HB  PRO A 103      22.205   2.643  45.155  1.00 67.360          H  
ATOM   1582 2HB  PRO A 103      22.866   3.292  46.655  1.00 67.360          H  
ATOM   1583 1HG  PRO A 103      20.267   3.374  46.278  1.00 67.360          H  
ATOM   1584 2HG  PRO A 103      21.074   4.761  46.984  1.00 67.360          H  
ATOM   1585 1HD  PRO A 103      20.122   4.380  44.090  1.00 67.360          H  
ATOM   1586 2HD  PRO A 103      20.007   5.827  45.182  1.00 67.360          H  
ATOM   1587  N   ALA A 104      25.164   3.850  44.166  1.00 37.640          N  
ATOM   1588  CA  ALA A 104      26.077   3.229  43.230  1.00 37.970          C  
ATOM   1589  C   ALA A 104      25.709   1.761  43.009  1.00 37.650          C  
ATOM   1590  O   ALA A 104      25.316   1.087  43.967  1.00 37.250          O  
ATOM   1591  CB  ALA A 104      27.502   3.304  43.753  1.00 53.030          C  
ATOM   1592  H   ALA A 104      25.513   4.221  45.042  1.00 45.170          H  
ATOM   1593  HA  ALA A 104      26.010   3.790  42.308  1.00 45.560          H  
ATOM   1594 1HB  ALA A 104      28.187   2.863  43.035  1.00 63.630          H  
ATOM   1595 2HB  ALA A 104      27.770   4.349  43.910  1.00 63.630          H  
ATOM   1596 3HB  ALA A 104      27.571   2.765  44.699  1.00 63.630          H  
ATOM   1597  N   PRO A 105      25.926   1.209  41.794  1.00 37.890          N  
ATOM   1598  CA  PRO A 105      25.763  -0.193  41.436  1.00 37.740          C  
ATOM   1599  C   PRO A 105      26.466  -1.137  42.400  1.00 37.680          C  
ATOM   1600  O   PRO A 105      26.013  -2.259  42.596  1.00 37.370          O  
ATOM   1601  CB  PRO A 105      26.401  -0.252  40.048  1.00 56.610          C  
ATOM   1602  CG  PRO A 105      26.176   1.120  39.473  1.00 56.610          C  
ATOM   1603  CD  PRO A 105      26.318   2.065  40.639  1.00 56.610          C  
ATOM   1604  HA  PRO A 105      24.689  -0.427  41.378  1.00 45.290          H  
ATOM   1605 1HB  PRO A 105      27.472  -0.515  40.136  1.00 67.930          H  
ATOM   1606 2HB  PRO A 105      25.928  -1.046  39.452  1.00 67.930          H  
ATOM   1607 1HG  PRO A 105      26.902   1.324  38.670  1.00 67.930          H  
ATOM   1608 2HG  PRO A 105      25.175   1.172  39.016  1.00 67.930          H  
ATOM   1609 1HD  PRO A 105      27.351   2.433  40.730  1.00 67.930          H  
ATOM   1610 2HD  PRO A 105      25.582   2.872  40.472  1.00 67.930          H  
ATOM   1611  N   ASN A 106      27.576  -0.687  42.996  1.00 38.020          N  
ATOM   1612  CA  ASN A 106      28.334  -1.504  43.927  1.00 38.060          C  
ATOM   1613  C   ASN A 106      27.590  -1.696  45.245  1.00 37.570          C  
ATOM   1614  O   ASN A 106      27.716  -2.746  45.887  1.00 37.460          O  
ATOM   1615  CB  ASN A 106      29.676  -0.863  44.170  1.00 53.270          C  
ATOM   1616  CG  ASN A 106      30.569  -0.963  42.979  1.00 53.270          C  
ATOM   1617  OD1 ASN A 106      30.411  -1.834  42.116  1.00 53.270          O  
ATOM   1618  ND2 ASN A 106      31.511  -0.067  42.901  1.00 53.270          N  
ATOM   1619  H   ASN A 106      27.939   0.229  42.778  1.00 45.620          H  
ATOM   1620  HA  ASN A 106      28.481  -2.490  43.484  1.00 45.670          H  
ATOM   1621 1HB  ASN A 106      29.536   0.189  44.424  1.00 63.920          H  
ATOM   1622 2HB  ASN A 106      30.162  -1.344  45.019  1.00 63.920          H  
ATOM   1623 1HD2 ASN A 106      32.142  -0.074  42.124  1.00 63.920          H  
ATOM   1624 2HD2 ASN A 106      31.607   0.627  43.614  1.00 63.920          H  
ATOM   1625  N   THR A 107      26.849  -0.667  45.668  1.00 37.330          N  
ATOM   1626  CA  THR A 107      26.085  -0.698  46.902  1.00 36.930          C  
ATOM   1627  C   THR A 107      24.918  -1.628  46.675  1.00 36.490          C  
ATOM   1628  O   THR A 107      24.559  -2.451  47.526  1.00 36.250          O  
ATOM   1629  CB  THR A 107      25.572   0.710  47.298  1.00 51.860          C  
ATOM   1630  OG1 THR A 107      26.693   1.597  47.502  1.00 51.860          O  
ATOM   1631  CG2 THR A 107      24.755   0.620  48.585  1.00 51.860          C  
ATOM   1632  H   THR A 107      26.753   0.167  45.096  1.00 44.800          H  
ATOM   1633  HA  THR A 107      26.705  -1.096  47.703  1.00 44.320          H  
ATOM   1634  HB  THR A 107      24.944   1.110  46.499  1.00 62.230          H  
ATOM   1635  HG1 THR A 107      26.389   2.505  47.555  1.00 62.230          H  
ATOM   1636 1HG2 THR A 107      24.402   1.613  48.856  1.00 62.230          H  
ATOM   1637 2HG2 THR A 107      23.897  -0.036  48.441  1.00 62.230          H  
ATOM   1638 3HG2 THR A 107      25.381   0.226  49.384  1.00 62.230          H  
ATOM   1639  N   LEU A 108      24.303  -1.465  45.512  1.00 36.450          N  
ATOM   1640  CA  LEU A 108      23.159  -2.268  45.163  1.00 36.100          C  
ATOM   1641  C   LEU A 108      23.583  -3.732  45.015  1.00 36.140          C  
ATOM   1642  O   LEU A 108      22.883  -4.624  45.494  1.00 35.870          O  
ATOM   1643  CB  LEU A 108      22.566  -1.689  43.885  1.00 50.680          C  
ATOM   1644  CG  LEU A 108      21.970  -0.244  44.049  1.00 50.680          C  
ATOM   1645  CD1 LEU A 108      21.661   0.326  42.685  1.00 50.680          C  
ATOM   1646  CD2 LEU A 108      20.691  -0.265  44.933  1.00 50.680          C  
ATOM   1647  H   LEU A 108      24.650  -0.741  44.872  1.00 43.740          H  
ATOM   1648  HA  LEU A 108      22.435  -2.218  45.969  1.00 43.320          H  
ATOM   1649 1HB  LEU A 108      23.348  -1.649  43.131  1.00 60.820          H  
ATOM   1650 2HB  LEU A 108      21.776  -2.351  43.532  1.00 60.820          H  
ATOM   1651  HG  LEU A 108      22.720   0.400  44.512  1.00 60.820          H  
ATOM   1652 1HD1 LEU A 108      21.277   1.343  42.798  1.00 60.820          H  
ATOM   1653 2HD1 LEU A 108      22.571   0.360  42.092  1.00 60.820          H  
ATOM   1654 3HD1 LEU A 108      20.921  -0.290  42.183  1.00 60.820          H  
ATOM   1655 1HD2 LEU A 108      20.308   0.753  45.021  1.00 60.820          H  
ATOM   1656 2HD2 LEU A 108      19.935  -0.898  44.466  1.00 60.820          H  
ATOM   1657 3HD2 LEU A 108      20.915  -0.642  45.922  1.00 60.820          H  
ATOM   1658  N   ALA A 109      24.750  -3.989  44.403  1.00 36.530          N  
ATOM   1659  CA  ALA A 109      25.260  -5.346  44.280  1.00 36.650          C  
ATOM   1660  C   ALA A 109      25.512  -5.954  45.656  1.00 36.510          C  
ATOM   1661  O   ALA A 109      25.250  -7.146  45.873  1.00 36.370          O  
ATOM   1662  CB  ALA A 109      26.538  -5.352  43.475  1.00 51.260          C  
ATOM   1663  H   ALA A 109      25.280  -3.236  43.965  1.00 43.840          H  
ATOM   1664  HA  ALA A 109      24.509  -5.947  43.769  1.00 43.980          H  
ATOM   1665 1HB  ALA A 109      26.900  -6.372  43.369  1.00 61.510          H  
ATOM   1666 2HB  ALA A 109      26.345  -4.927  42.490  1.00 61.510          H  
ATOM   1667 3HB  ALA A 109      27.286  -4.750  43.986  1.00 61.510          H  
ATOM   1668  N   ALA A 110      26.039  -5.142  46.590  1.00 36.590          N  
ATOM   1669  CA  ALA A 110      26.272  -5.625  47.936  1.00 36.520          C  
ATOM   1670  C   ALA A 110      24.960  -6.062  48.554  1.00 36.090          C  
ATOM   1671  O   ALA A 110      24.903  -7.100  49.215  1.00 36.000          O  
ATOM   1672  CB  ALA A 110      26.919  -4.549  48.785  1.00 51.160          C  
ATOM   1673  H   ALA A 110      26.335  -4.194  46.341  1.00 43.910          H  
ATOM   1674  HA  ALA A 110      26.935  -6.487  47.881  1.00 43.820          H  
ATOM   1675 1HB  ALA A 110      27.097  -4.936  49.786  1.00 61.390          H  
ATOM   1676 2HB  ALA A 110      27.863  -4.252  48.330  1.00 61.390          H  
ATOM   1677 3HB  ALA A 110      26.263  -3.691  48.841  1.00 61.390          H  
ATOM   1678  N   ALA A 111      23.887  -5.293  48.312  1.00 35.870          N  
ATOM   1679  CA  ALA A 111      22.583  -5.677  48.829  1.00 35.550          C  
ATOM   1680  C   ALA A 111      22.116  -7.002  48.237  1.00 35.420          C  
ATOM   1681  O   ALA A 111      21.648  -7.889  48.949  1.00 35.300          O  
ATOM   1682  CB  ALA A 111      21.547  -4.607  48.539  1.00 49.900          C  
ATOM   1683  H   ALA A 111      24.018  -4.401  47.822  1.00 43.040          H  
ATOM   1684  HA  ALA A 111      22.690  -5.807  49.890  1.00 42.660          H  
ATOM   1685 1HB  ALA A 111      20.611  -4.923  48.961  1.00 59.880          H  
ATOM   1686 2HB  ALA A 111      21.850  -3.662  48.978  1.00 59.880          H  
ATOM   1687 3HB  ALA A 111      21.432  -4.481  47.469  1.00 59.880          H  
ATOM   1688  N   VAL A 112      22.348  -7.200  46.947  1.00 35.530          N  
ATOM   1689  CA  VAL A 112      21.912  -8.431  46.297  1.00 35.500          C  
ATOM   1690  C   VAL A 112      22.555  -9.642  46.961  1.00 35.740          C  
ATOM   1691  O   VAL A 112      21.902 -10.663  47.188  1.00 35.720          O  
ATOM   1692  CB  VAL A 112      22.254  -8.419  44.787  1.00 49.710          C  
ATOM   1693  CG1 VAL A 112      21.993  -9.800  44.153  1.00 49.710          C  
ATOM   1694  CG2 VAL A 112      21.408  -7.358  44.096  1.00 49.710          C  
ATOM   1695  H   VAL A 112      22.735  -6.422  46.402  1.00 42.640          H  
ATOM   1696  HA  VAL A 112      20.829  -8.507  46.401  1.00 42.600          H  
ATOM   1697  HB  VAL A 112      23.307  -8.188  44.660  1.00 59.650          H  
ATOM   1698 1HG1 VAL A 112      22.241  -9.762  43.095  1.00 59.650          H  
ATOM   1699 2HG1 VAL A 112      22.604 -10.565  44.630  1.00 59.650          H  
ATOM   1700 3HG1 VAL A 112      20.939 -10.057  44.271  1.00 59.650          H  
ATOM   1701 1HG2 VAL A 112      21.647  -7.327  43.037  1.00 59.650          H  
ATOM   1702 2HG2 VAL A 112      20.350  -7.595  44.225  1.00 59.650          H  
ATOM   1703 3HG2 VAL A 112      21.600  -6.393  44.531  1.00 59.650          H  
ATOM   1704  N   GLY A 113      23.838  -9.525  47.272  1.00 36.040          N  
ATOM   1705  CA  GLY A 113      24.598 -10.600  47.891  1.00 36.360          C  
ATOM   1706  C   GLY A 113      24.454 -10.753  49.418  1.00 36.330          C  
ATOM   1707  O   GLY A 113      25.149 -11.591  50.002  1.00 36.570          O  
ATOM   1708  H   GLY A 113      24.316  -8.656  47.002  1.00 43.250          H  
ATOM   1709 1HA  GLY A 113      24.314 -11.538  47.416  1.00 43.630          H  
ATOM   1710 2HA  GLY A 113      25.650 -10.450  47.654  1.00 43.630          H  
ATOM   1711  N   SER A 114      23.592  -9.964  50.078  1.00 36.090          N  
ATOM   1712  CA  SER A 114      23.464 -10.059  51.534  1.00 36.080          C  
ATOM   1713  C   SER A 114      21.997  -9.952  51.996  1.00 35.940          C  
ATOM   1714  O   SER A 114      21.443  -8.857  51.989  1.00 36.010          O  
ATOM   1715  CB  SER A 114      24.265  -8.957  52.191  1.00 50.520          C  
ATOM   1716  OG  SER A 114      24.111  -8.999  53.593  1.00 50.520          O  
ATOM   1717  H   SER A 114      23.021  -9.282  49.564  1.00 43.310          H  
ATOM   1718  HA  SER A 114      23.916 -10.991  51.844  1.00 43.300          H  
ATOM   1719 1HB  SER A 114      25.316  -9.063  51.927  1.00 60.620          H  
ATOM   1720 2HB  SER A 114      23.928  -7.995  51.808  1.00 60.620          H  
ATOM   1721  HG  SER A 114      24.679  -8.305  53.937  1.00 60.620          H  
ATOM   1722  N   PRO A 115      21.383 -11.039  52.528  1.00 35.850          N  
ATOM   1723  CA  PRO A 115      19.985 -11.139  52.961  1.00 35.770          C  
ATOM   1724  C   PRO A 115      19.461 -10.040  53.896  1.00 35.670          C  
ATOM   1725  O   PRO A 115      18.270  -9.738  53.867  1.00 35.750          O  
ATOM   1726  CB  PRO A 115      19.978 -12.489  53.692  1.00 53.660          C  
ATOM   1727  CG  PRO A 115      21.028 -13.303  52.990  1.00 53.660          C  
ATOM   1728  CD  PRO A 115      22.127 -12.322  52.652  1.00 53.660          C  
ATOM   1729  HA  PRO A 115      19.352 -11.189  52.063  1.00 42.920          H  
ATOM   1730 1HB  PRO A 115      20.191 -12.336  54.760  1.00 64.390          H  
ATOM   1731 2HB  PRO A 115      18.976 -12.938  53.628  1.00 64.390          H  
ATOM   1732 1HG  PRO A 115      21.374 -14.117  53.648  1.00 64.390          H  
ATOM   1733 2HG  PRO A 115      20.599 -13.780  52.097  1.00 64.390          H  
ATOM   1734 1HD  PRO A 115      22.881 -12.278  53.457  1.00 64.390          H  
ATOM   1735 2HD  PRO A 115      22.553 -12.632  51.673  1.00 64.390          H  
ATOM   1736  N   ARG A 116      20.314  -9.443  54.733  1.00 35.550          N  
ATOM   1737  CA  ARG A 116      19.836  -8.397  55.640  1.00 35.500          C  
ATOM   1738  C   ARG A 116      19.715  -7.017  54.973  1.00 35.270          C  
ATOM   1739  O   ARG A 116      19.280  -6.053  55.607  1.00 35.500          O  
ATOM   1740  CB  ARG A 116      20.740  -8.294  56.859  1.00 49.720          C  
ATOM   1741  CG  ARG A 116      20.728  -9.528  57.772  1.00 49.720          C  
ATOM   1742  CD  ARG A 116      21.678  -9.400  58.926  1.00 49.720          C  
ATOM   1743  NE  ARG A 116      23.087  -9.401  58.509  1.00 49.720          N  
ATOM   1744  CZ  ARG A 116      24.139  -9.107  59.311  1.00 49.720          C  
ATOM   1745  NH1 ARG A 116      23.948  -8.784  60.576  1.00 49.720          N  
ATOM   1746  NH2 ARG A 116      25.370  -9.147  58.821  1.00 49.720          N  
ATOM   1747  H   ARG A 116      21.289  -9.702  54.777  1.00 42.660          H  
ATOM   1748  HA  ARG A 116      18.843  -8.687  55.987  1.00 42.600          H  
ATOM   1749 1HB  ARG A 116      21.764  -8.126  56.531  1.00 59.660          H  
ATOM   1750 2HB  ARG A 116      20.443  -7.436  57.460  1.00 59.660          H  
ATOM   1751 1HG  ARG A 116      19.723  -9.664  58.171  1.00 59.660          H  
ATOM   1752 2HG  ARG A 116      21.007 -10.410  57.194  1.00 59.660          H  
ATOM   1753 1HD  ARG A 116      21.473  -8.463  59.443  1.00 59.660          H  
ATOM   1754 2HD  ARG A 116      21.524 -10.235  59.610  1.00 59.660          H  
ATOM   1755  HE  ARG A 116      23.292  -9.651  57.552  1.00 59.660          H  
ATOM   1756 1HH1 ARG A 116      23.015  -8.753  60.958  1.00 59.660          H  
ATOM   1757 2HH1 ARG A 116      24.737  -8.567  61.168  1.00 59.660          H  
ATOM   1758 1HH2 ARG A 116      25.523  -9.395  57.853  1.00 59.660          H  
ATOM   1759 2HH2 ARG A 116      26.159  -8.930  59.413  1.00 59.660          H  
ATOM   1760  N   MET A 117      20.158  -6.916  53.724  1.00 34.880          N  
ATOM   1761  CA  MET A 117      20.159  -5.693  52.935  1.00 34.690          C  
ATOM   1762  C   MET A 117      19.124  -5.738  51.819  1.00 34.520          C  
ATOM   1763  O   MET A 117      18.582  -6.791  51.485  1.00 34.180          O  
ATOM   1764  CB  MET A 117      21.524  -5.467  52.322  1.00 48.640          C  
ATOM   1765  CG  MET A 117      22.664  -5.206  53.276  1.00 48.640          C  
ATOM   1766  SD  MET A 117      24.273  -5.020  52.402  1.00 48.640          S  
ATOM   1767  CE  MET A 117      24.155  -3.442  51.533  1.00 48.640          C  
ATOM   1768  H   MET A 117      20.495  -7.759  53.251  1.00 41.860          H  
ATOM   1769  HA  MET A 117      19.909  -4.856  53.587  1.00 41.630          H  
ATOM   1770 1HB  MET A 117      21.783  -6.371  51.779  1.00 58.370          H  
ATOM   1771 2HB  MET A 117      21.464  -4.653  51.611  1.00 58.370          H  
ATOM   1772 1HG  MET A 117      22.465  -4.304  53.850  1.00 58.370          H  
ATOM   1773 2HG  MET A 117      22.742  -6.044  53.967  1.00 58.370          H  
ATOM   1774 1HE  MET A 117      25.081  -3.261  50.993  1.00 58.370          H  
ATOM   1775 2HE  MET A 117      23.338  -3.461  50.830  1.00 58.370          H  
ATOM   1776 3HE  MET A 117      23.997  -2.639  52.251  1.00 58.370          H  
ATOM   1777  N   TRP A 118      18.832  -4.585  51.238  1.00 34.830          N  
ATOM   1778  CA  TRP A 118      17.924  -4.552  50.103  1.00 34.790          C  
ATOM   1779  C   TRP A 118      18.251  -3.397  49.178  1.00 34.700          C  
ATOM   1780  O   TRP A 118      18.913  -2.434  49.575  1.00 34.610          O  
ATOM   1781  CB  TRP A 118      16.475  -4.471  50.591  1.00 48.720          C  
ATOM   1782  CG  TRP A 118      16.177  -3.280  51.457  1.00 48.720          C  
ATOM   1783  CD1 TRP A 118      15.683  -2.077  51.056  1.00 48.720          C  
ATOM   1784  CD2 TRP A 118      16.336  -3.184  52.898  1.00 48.720          C  
ATOM   1785  NE1 TRP A 118      15.532  -1.241  52.141  1.00 48.720          N  
ATOM   1786  CE2 TRP A 118      15.929  -1.902  53.270  1.00 48.720          C  
ATOM   1787  CE3 TRP A 118      16.784  -4.073  53.888  1.00 48.720          C  
ATOM   1788  CZ2 TRP A 118      15.959  -1.477  54.587  1.00 48.720          C  
ATOM   1789  CZ3 TRP A 118      16.816  -3.647  55.200  1.00 48.720          C  
ATOM   1790  CH2 TRP A 118      16.416  -2.382  55.544  1.00 48.720          C  
ATOM   1791  H   TRP A 118      19.253  -3.725  51.565  1.00 41.800          H  
ATOM   1792  HA  TRP A 118      18.040  -5.476  49.535  1.00 41.750          H  
ATOM   1793 1HB  TRP A 118      15.811  -4.429  49.726  1.00 58.470          H  
ATOM   1794 2HB  TRP A 118      16.229  -5.373  51.146  1.00 58.470          H  
ATOM   1795  HD1 TRP A 118      15.443  -1.815  50.029  1.00 58.470          H  
ATOM   1796  HE1 TRP A 118      15.184  -0.294  52.111  1.00 58.470          H  
ATOM   1797  HE3 TRP A 118      17.102  -5.082  53.636  1.00 58.470          H  
ATOM   1798  HZ2 TRP A 118      15.641  -0.475  54.879  1.00 58.470          H  
ATOM   1799  HZ3 TRP A 118      17.172  -4.349  55.958  1.00 58.470          H  
ATOM   1800  HH2 TRP A 118      16.454  -2.080  56.589  1.00 58.470          H  
ATOM   1801  N   GLU A 119      17.808  -3.512  47.935  1.00 34.820          N  
ATOM   1802  CA  GLU A 119      17.983  -2.476  46.937  1.00 34.840          C  
ATOM   1803  C   GLU A 119      17.137  -1.265  47.280  1.00 35.000          C  
ATOM   1804  O   GLU A 119      15.989  -1.402  47.705  1.00 35.140          O  
ATOM   1805  CB  GLU A 119      17.592  -3.011  45.562  1.00 48.770          C  
ATOM   1806  CG  GLU A 119      18.396  -4.234  45.119  1.00 48.770          C  
ATOM   1807  CD  GLU A 119      17.791  -5.530  45.643  1.00 48.770          C  
ATOM   1808  OE1 GLU A 119      16.867  -5.452  46.429  1.00 48.770          O  
ATOM   1809  OE2 GLU A 119      18.223  -6.574  45.249  1.00 48.770          O  
ATOM   1810  H   GLU A 119      17.298  -4.357  47.662  1.00 41.780          H  
ATOM   1811  HA  GLU A 119      19.031  -2.178  46.922  1.00 41.810          H  
ATOM   1812 1HB  GLU A 119      16.538  -3.273  45.563  1.00 58.520          H  
ATOM   1813 2HB  GLU A 119      17.730  -2.225  44.818  1.00 58.520          H  
ATOM   1814 1HG  GLU A 119      18.426  -4.269  44.030  1.00 58.520          H  
ATOM   1815 2HG  GLU A 119      19.421  -4.138  45.483  1.00 58.520          H  
ATOM   1816  N   ARG A 120      17.663  -0.074  47.050  1.00 35.070          N  
ATOM   1817  CA  ARG A 120      16.845   1.101  47.261  1.00 35.330          C  
ATOM   1818  C   ARG A 120      15.906   1.248  46.079  1.00 35.060          C  
ATOM   1819  O   ARG A 120      16.328   1.111  44.929  1.00 34.870          O  
ATOM   1820  CB  ARG A 120      17.688   2.354  47.396  1.00 49.360          C  
ATOM   1821  CG  ARG A 120      16.911   3.627  47.792  1.00 49.360          C  
ATOM   1822  CD  ARG A 120      17.813   4.766  48.050  1.00 49.360          C  
ATOM   1823  NE  ARG A 120      18.667   4.511  49.223  1.00 49.360          N  
ATOM   1824  CZ  ARG A 120      19.683   5.294  49.645  1.00 49.360          C  
ATOM   1825  NH1 ARG A 120      19.984   6.410  49.020  1.00 49.360          N  
ATOM   1826  NH2 ARG A 120      20.387   4.930  50.703  1.00 49.360          N  
ATOM   1827  H   ARG A 120      18.613   0.006  46.719  1.00 42.080          H  
ATOM   1828  HA  ARG A 120      16.255   0.968  48.169  1.00 42.400          H  
ATOM   1829 1HB  ARG A 120      18.482   2.185  48.119  1.00 59.230          H  
ATOM   1830 2HB  ARG A 120      18.151   2.554  46.436  1.00 59.230          H  
ATOM   1831 1HG  ARG A 120      16.238   3.920  46.982  1.00 59.230          H  
ATOM   1832 2HG  ARG A 120      16.328   3.442  48.692  1.00 59.230          H  
ATOM   1833 1HD  ARG A 120      18.438   4.936  47.186  1.00 59.230          H  
ATOM   1834 2HD  ARG A 120      17.216   5.659  48.239  1.00 59.230          H  
ATOM   1835  HE  ARG A 120      18.491   3.665  49.749  1.00 59.230          H  
ATOM   1836 1HH1 ARG A 120      19.444   6.711  48.222  1.00 59.230          H  
ATOM   1837 2HH1 ARG A 120      20.758   6.978  49.341  1.00 59.230          H  
ATOM   1838 1HH2 ARG A 120      20.167   4.070  51.190  1.00 59.230          H  
ATOM   1839 2HH2 ARG A 120      21.152   5.508  51.024  1.00 59.230          H  
ATOM   1840  N   LYS A 121      14.648   1.545  46.354  1.00 35.120          N  
ATOM   1841  CA  LYS A 121      13.677   1.774  45.305  1.00 34.960          C  
ATOM   1842  C   LYS A 121      13.365   3.261  45.342  1.00 34.930          C  
ATOM   1843  O   LYS A 121      13.389   3.840  46.428  1.00 35.010          O  
ATOM   1844  CB  LYS A 121      12.432   0.915  45.550  1.00 49.010          C  
ATOM   1845  CG  LYS A 121      12.710  -0.600  45.639  1.00 49.010          C  
ATOM   1846  CD  LYS A 121      13.220  -1.189  44.318  1.00 49.010          C  
ATOM   1847  CE  LYS A 121      13.387  -2.702  44.423  1.00 49.010          C  
ATOM   1848  NZ  LYS A 121      13.892  -3.305  43.149  1.00 49.010          N  
ATOM   1849  H   LYS A 121      14.363   1.620  47.321  1.00 42.140          H  
ATOM   1850  HA  LYS A 121      14.127   1.519  44.351  1.00 41.950          H  
ATOM   1851 1HB  LYS A 121      11.967   1.219  46.488  1.00 58.810          H  
ATOM   1852 2HB  LYS A 121      11.699   1.075  44.766  1.00 58.810          H  
ATOM   1853 1HG  LYS A 121      13.465  -0.781  46.410  1.00 58.810          H  
ATOM   1854 2HG  LYS A 121      11.797  -1.117  45.930  1.00 58.810          H  
ATOM   1855 1HD  LYS A 121      12.527  -0.952  43.509  1.00 58.810          H  
ATOM   1856 2HD  LYS A 121      14.197  -0.766  44.079  1.00 58.810          H  
ATOM   1857 1HE  LYS A 121      14.099  -2.918  45.222  1.00 58.810          H  
ATOM   1858 2HE  LYS A 121      12.428  -3.153  44.673  1.00 58.810          H  
ATOM   1859 1HZ  LYS A 121      13.995  -4.305  43.270  1.00 58.810          H  
ATOM   1860 2HZ  LYS A 121      13.235  -3.122  42.401  1.00 58.810          H  
ATOM   1861 3HZ  LYS A 121      14.788  -2.901  42.914  1.00 58.810          H  
ATOM   1862  N   PRO A 122      13.078   3.909  44.202  1.00 34.890          N  
ATOM   1863  CA  PRO A 122      12.745   5.315  44.122  1.00 34.910          C  
ATOM   1864  C   PRO A 122      11.445   5.599  44.847  1.00 35.100          C  
ATOM   1865  O   PRO A 122      10.536   4.767  44.858  1.00 35.250          O  
ATOM   1866  CB  PRO A 122      12.630   5.553  42.612  1.00 52.360          C  
ATOM   1867  CG  PRO A 122      12.318   4.186  42.022  1.00 52.360          C  
ATOM   1868  CD  PRO A 122      13.039   3.195  42.913  1.00 52.360          C  
ATOM   1869  HA  PRO A 122      13.565   5.910  44.554  1.00 41.890          H  
ATOM   1870 1HB  PRO A 122      11.840   6.296  42.415  1.00 62.840          H  
ATOM   1871 2HB  PRO A 122      13.568   5.982  42.231  1.00 62.840          H  
ATOM   1872 1HG  PRO A 122      11.227   4.022  42.018  1.00 62.840          H  
ATOM   1873 2HG  PRO A 122      12.651   4.137  40.973  1.00 62.840          H  
ATOM   1874 1HD  PRO A 122      12.437   2.285  42.969  1.00 62.840          H  
ATOM   1875 2HD  PRO A 122      14.058   3.004  42.538  1.00 62.840          H  
ATOM   1876  N   ASP A 123      11.384   6.777  45.444  1.00 35.130          N  
ATOM   1877  CA  ASP A 123      10.223   7.294  46.148  1.00 35.320          C  
ATOM   1878  C   ASP A 123      10.351   8.811  46.301  1.00 35.490          C  
ATOM   1879  O   ASP A 123      10.958   9.307  47.268  1.00 35.800          O  
ATOM   1880  CB  ASP A 123       9.999   6.639  47.516  1.00 49.370          C  
ATOM   1881  CG  ASP A 123       8.661   7.122  48.124  1.00 49.370          C  
ATOM   1882  OD1 ASP A 123       8.108   8.070  47.565  1.00 49.370          O  
ATOM   1883  OD2 ASP A 123       8.199   6.573  49.131  1.00 49.370          O  
ATOM   1884  H   ASP A 123      12.176   7.393  45.310  1.00 42.160          H  
ATOM   1885  HA  ASP A 123       9.339   7.089  45.543  1.00 42.380          H  
ATOM   1886 1HB  ASP A 123       9.974   5.550  47.407  1.00 59.250          H  
ATOM   1887 2HB  ASP A 123      10.821   6.891  48.191  1.00 59.250          H  
ATOM   1888  N   GLY A 124       9.817   9.556  45.344  1.00 35.390          N  
ATOM   1889  CA  GLY A 124       9.972  11.008  45.296  1.00 35.730          C  
ATOM   1890  C   GLY A 124       9.392  11.729  46.519  1.00 35.760          C  
ATOM   1891  O   GLY A 124       9.706  12.900  46.770  1.00 35.450          O  
ATOM   1892  H   GLY A 124       9.312   9.090  44.603  1.00 42.470          H  
ATOM   1893 1HA  GLY A 124      11.032  11.246  45.198  1.00 42.880          H  
ATOM   1894 2HA  GLY A 124       9.488  11.382  44.396  1.00 42.880          H  
ATOM   1895  N   LYS A 125       8.558  11.034  47.301  1.00 36.200          N  
ATOM   1896  CA  LYS A 125       7.925  11.600  48.484  1.00 36.350          C  
ATOM   1897  C   LYS A 125       8.979  12.027  49.503  1.00 36.140          C  
ATOM   1898  O   LYS A 125       8.735  12.912  50.322  1.00 36.210          O  
ATOM   1899  CB  LYS A 125       6.955  10.574  49.050  1.00 50.830          C  
ATOM   1900  CG  LYS A 125       5.788  10.327  48.102  1.00 50.830          C  
ATOM   1901  CD  LYS A 125       4.903   9.202  48.550  1.00 50.830          C  
ATOM   1902  CE  LYS A 125       3.870   8.895  47.470  1.00 50.830          C  
ATOM   1903  NZ  LYS A 125       3.095   7.673  47.773  1.00 50.830          N  
ATOM   1904  H   LYS A 125       8.376  10.035  47.096  1.00 43.440          H  
ATOM   1905  HA  LYS A 125       7.362  12.484  48.188  1.00 43.620          H  
ATOM   1906 1HB  LYS A 125       7.468   9.642  49.257  1.00 61.000          H  
ATOM   1907 2HB  LYS A 125       6.543  10.934  49.975  1.00 61.000          H  
ATOM   1908 1HG  LYS A 125       5.191  11.239  48.018  1.00 61.000          H  
ATOM   1909 2HG  LYS A 125       6.182  10.084  47.117  1.00 61.000          H  
ATOM   1910 1HD  LYS A 125       5.512   8.310  48.735  1.00 61.000          H  
ATOM   1911 2HD  LYS A 125       4.388   9.477  49.470  1.00 61.000          H  
ATOM   1912 1HE  LYS A 125       3.185   9.734  47.387  1.00 61.000          H  
ATOM   1913 2HE  LYS A 125       4.380   8.760  46.517  1.00 61.000          H  
ATOM   1914 1HZ  LYS A 125       2.414   7.505  47.050  1.00 61.000          H  
ATOM   1915 2HZ  LYS A 125       3.711   6.880  47.845  1.00 61.000          H  
ATOM   1916 3HZ  LYS A 125       2.586   7.787  48.655  1.00 61.000          H  
ATOM   1917  N   ASP A 126      10.161  11.393  49.448  1.00 35.980          N  
ATOM   1918  CA  ASP A 126      11.265  11.701  50.346  1.00 35.850          C  
ATOM   1919  C   ASP A 126      12.518  11.868  49.509  1.00 35.940          C  
ATOM   1920  O   ASP A 126      13.593  11.388  49.867  1.00 35.970          O  
ATOM   1921  CB  ASP A 126      11.503  10.613  51.393  1.00 50.240          C  
ATOM   1922  CG  ASP A 126      12.384  11.099  52.583  1.00 50.240          C  
ATOM   1923  OD1 ASP A 126      12.333  12.285  52.890  1.00 50.240          O  
ATOM   1924  OD2 ASP A 126      13.059  10.294  53.184  1.00 50.240          O  
ATOM   1925  H   ASP A 126      10.311  10.678  48.727  1.00 43.180          H  
ATOM   1926  HA  ASP A 126      11.065  12.648  50.848  1.00 43.020          H  
ATOM   1927 1HB  ASP A 126      10.560  10.246  51.765  1.00 60.290          H  
ATOM   1928 2HB  ASP A 126      12.010   9.783  50.911  1.00 60.290          H  
ATOM   1929  N   LEU A 127      12.337  12.478  48.341  1.00 36.040          N  
ATOM   1930  CA  LEU A 127      13.396  12.849  47.414  1.00 36.220          C  
ATOM   1931  C   LEU A 127      14.261  11.684  46.939  1.00 36.540          C  
ATOM   1932  O   LEU A 127      15.425  11.891  46.597  1.00 36.430          O  
ATOM   1933  CB  LEU A 127      14.299  13.884  48.104  1.00 50.640          C  
ATOM   1934  CG  LEU A 127      13.556  15.080  48.808  1.00 50.640          C  
ATOM   1935  CD1 LEU A 127      14.593  16.054  49.361  1.00 50.640          C  
ATOM   1936  CD2 LEU A 127      12.576  15.744  47.880  1.00 50.640          C  
ATOM   1937  H   LEU A 127      11.388  12.769  48.085  1.00 43.250          H  
ATOM   1938  HA  LEU A 127      12.933  13.287  46.532  1.00 43.460          H  
ATOM   1939 1HB  LEU A 127      14.894  13.372  48.856  1.00 60.760          H  
ATOM   1940 2HB  LEU A 127      14.980  14.300  47.362  1.00 60.760          H  
ATOM   1941  HG  LEU A 127      12.999  14.701  49.664  1.00 60.760          H  
ATOM   1942 1HD1 LEU A 127      14.083  16.860  49.883  1.00 60.760          H  
ATOM   1943 2HD1 LEU A 127      15.235  15.541  50.052  1.00 60.760          H  
ATOM   1944 3HD1 LEU A 127      15.192  16.468  48.555  1.00 60.760          H  
ATOM   1945 1HD2 LEU A 127      12.079  16.544  48.429  1.00 60.760          H  
ATOM   1946 2HD2 LEU A 127      13.110  16.135  47.042  1.00 60.760          H  
ATOM   1947 3HD2 LEU A 127      11.825  15.045  47.536  1.00 60.760          H  
ATOM   1948  N   ASN A 128      13.680  10.477  46.869  1.00 37.010          N  
ATOM   1949  CA  ASN A 128      14.343   9.248  46.460  1.00 37.460          C  
ATOM   1950  C   ASN A 128      15.515   8.839  47.359  1.00 37.690          C  
ATOM   1951  O   ASN A 128      16.391   8.091  46.928  1.00 38.140          O  
ATOM   1952  CB  ASN A 128      14.778   9.357  45.007  1.00 52.260          C  
ATOM   1953  CG  ASN A 128      13.651   9.466  44.058  1.00 52.260          C  
ATOM   1954  OD1 ASN A 128      12.663   8.729  44.131  1.00 52.260          O  
ATOM   1955  ND2 ASN A 128      13.761  10.397  43.138  1.00 52.260          N  
ATOM   1956  H   ASN A 128      12.693  10.362  47.112  1.00 44.410          H  
ATOM   1957  HA  ASN A 128      13.615   8.442  46.535  1.00 44.950          H  
ATOM   1958 1HB  ASN A 128      15.353  10.236  44.868  1.00 62.720          H  
ATOM   1959 2HB  ASN A 128      15.405   8.506  44.733  1.00 62.720          H  
ATOM   1960 1HD2 ASN A 128      13.033  10.526  42.462  1.00 62.720          H  
ATOM   1961 2HD2 ASN A 128      14.577  10.978  43.111  1.00 62.720          H  
ATOM   1962  N   PHE A 129      15.457   9.230  48.629  1.00 37.440          N  
ATOM   1963  CA  PHE A 129      16.432   8.862  49.643  1.00 37.700          C  
ATOM   1964  C   PHE A 129      16.055   7.503  50.200  1.00 37.640          C  
ATOM   1965  O   PHE A 129      15.039   6.930  49.809  1.00 37.640          O  
ATOM   1966  CB  PHE A 129      16.437   9.877  50.784  1.00 52.680          C  
ATOM   1967  CG  PHE A 129      16.916  11.278  50.442  1.00 52.680          C  
ATOM   1968  CD1 PHE A 129      17.705  11.570  49.318  1.00 52.680          C  
ATOM   1969  CD2 PHE A 129      16.569  12.318  51.286  1.00 52.680          C  
ATOM   1970  CE1 PHE A 129      18.117  12.859  49.072  1.00 52.680          C  
ATOM   1971  CE2 PHE A 129      16.985  13.600  51.040  1.00 52.680          C  
ATOM   1972  CZ  PHE A 129      17.756  13.874  49.937  1.00 52.680          C  
ATOM   1973  H   PHE A 129      14.710   9.870  48.924  1.00 44.930          H  
ATOM   1974  HA  PHE A 129      17.422   8.780  49.194  1.00 45.240          H  
ATOM   1975 1HB  PHE A 129      15.413   9.962  51.178  1.00 63.210          H  
ATOM   1976 2HB  PHE A 129      17.049   9.501  51.595  1.00 63.210          H  
ATOM   1977  HD1 PHE A 129      17.992  10.785  48.629  1.00 63.210          H  
ATOM   1978  HD2 PHE A 129      15.947  12.103  52.163  1.00 63.210          H  
ATOM   1979  HE1 PHE A 129      18.726  13.072  48.193  1.00 63.210          H  
ATOM   1980  HE2 PHE A 129      16.698  14.402  51.719  1.00 63.210          H  
ATOM   1981  HZ  PHE A 129      18.070  14.892  49.752  1.00 63.210          H  
ATOM   1982  N   GLY A 130      16.909   6.897  51.019  1.00 37.670          N  
ATOM   1983  CA  GLY A 130      16.467   5.648  51.630  1.00 37.670          C  
ATOM   1984  C   GLY A 130      15.298   6.003  52.543  1.00 37.540          C  
ATOM   1985  O   GLY A 130      15.351   7.020  53.238  1.00 37.410          O  
ATOM   1986  H   GLY A 130      17.787   7.330  51.268  1.00 45.200          H  
ATOM   1987 1HA  GLY A 130      16.146   4.944  50.864  1.00 45.200          H  
ATOM   1988 2HA  GLY A 130      17.276   5.194  52.201  1.00 45.200          H  
ATOM   1989  N   VAL A 131      14.271   5.154  52.589  1.00 37.640          N  
ATOM   1990  CA  VAL A 131      13.106   5.441  53.424  1.00 37.600          C  
ATOM   1991  C   VAL A 131      12.638   4.296  54.296  1.00 37.360          C  
ATOM   1992  O   VAL A 131      12.966   3.132  54.058  1.00 37.360          O  
ATOM   1993  CB  VAL A 131      11.901   5.871  52.561  1.00 52.660          C  
ATOM   1994  CG1 VAL A 131      12.226   7.111  51.792  1.00 52.660          C  
ATOM   1995  CG2 VAL A 131      11.493   4.749  51.604  1.00 52.660          C  
ATOM   1996  H   VAL A 131      14.295   4.321  52.022  1.00 45.170          H  
ATOM   1997  HA  VAL A 131      13.364   6.273  54.081  1.00 45.120          H  
ATOM   1998  HB  VAL A 131      11.081   6.096  53.214  1.00 63.190          H  
ATOM   1999 1HG1 VAL A 131      11.370   7.417  51.210  1.00 63.190          H  
ATOM   2000 2HG1 VAL A 131      12.505   7.905  52.488  1.00 63.190          H  
ATOM   2001 3HG1 VAL A 131      13.042   6.924  51.127  1.00 63.190          H  
ATOM   2002 1HG2 VAL A 131      10.628   5.072  51.018  1.00 63.190          H  
ATOM   2003 2HG2 VAL A 131      12.318   4.526  50.931  1.00 63.190          H  
ATOM   2004 3HG2 VAL A 131      11.229   3.852  52.163  1.00 63.190          H  
ATOM   2005  N   VAL A 132      11.798   4.654  55.260  1.00 37.250          N  
ATOM   2006  CA  VAL A 132      11.100   3.712  56.110  1.00 37.130          C  
ATOM   2007  C   VAL A 132       9.607   3.890  55.886  1.00 37.390          C  
ATOM   2008  O   VAL A 132       9.072   4.996  56.033  1.00 37.510          O  
ATOM   2009  CB  VAL A 132      11.453   3.941  57.590  1.00 52.030          C  
ATOM   2010  CG1 VAL A 132      10.672   2.963  58.485  1.00 52.030          C  
ATOM   2011  CG2 VAL A 132      12.957   3.759  57.768  1.00 52.030          C  
ATOM   2012  H   VAL A 132      11.624   5.641  55.391  1.00 44.700          H  
ATOM   2013  HA  VAL A 132      11.382   2.697  55.829  1.00 44.560          H  
ATOM   2014  HB  VAL A 132      11.171   4.952  57.880  1.00 62.440          H  
ATOM   2015 1HG1 VAL A 132      10.934   3.143  59.527  1.00 62.440          H  
ATOM   2016 2HG1 VAL A 132       9.600   3.114  58.358  1.00 62.440          H  
ATOM   2017 3HG1 VAL A 132      10.928   1.938  58.220  1.00 62.440          H  
ATOM   2018 1HG2 VAL A 132      13.224   3.926  58.809  1.00 62.440          H  
ATOM   2019 2HG2 VAL A 132      13.234   2.745  57.477  1.00 62.440          H  
ATOM   2020 3HG2 VAL A 132      13.492   4.470  57.141  1.00 62.440          H  
ATOM   2021  N   ARG A 133       8.941   2.804  55.518  1.00 37.570          N  
ATOM   2022  CA  ARG A 133       7.524   2.858  55.217  1.00 37.870          C  
ATOM   2023  C   ARG A 133       6.700   1.860  56.002  1.00 37.910          C  
ATOM   2024  O   ARG A 133       6.597   0.686  55.644  1.00 37.950          O  
ATOM   2025  CB  ARG A 133       7.345   2.639  53.717  1.00 52.900          C  
ATOM   2026  CG  ARG A 133       7.929   3.765  52.838  1.00 52.900          C  
ATOM   2027  CD  ARG A 133       7.068   4.973  52.867  1.00 52.900          C  
ATOM   2028  NE  ARG A 133       7.598   6.059  52.080  1.00 52.900          N  
ATOM   2029  CZ  ARG A 133       8.355   7.065  52.544  1.00 52.900          C  
ATOM   2030  NH1 ARG A 133       8.708   7.184  53.827  1.00 52.900          N  
ATOM   2031  NH2 ARG A 133       8.734   7.936  51.658  1.00 52.900          N  
ATOM   2032  H   ARG A 133       9.438   1.927  55.434  1.00 45.080          H  
ATOM   2033  HA  ARG A 133       7.158   3.844  55.483  1.00 45.440          H  
ATOM   2034 1HB  ARG A 133       7.823   1.706  53.424  1.00 63.480          H  
ATOM   2035 2HB  ARG A 133       6.284   2.551  53.487  1.00 63.480          H  
ATOM   2036 1HG  ARG A 133       8.916   4.047  53.183  1.00 63.480          H  
ATOM   2037 2HG  ARG A 133       7.998   3.425  51.807  1.00 63.480          H  
ATOM   2038 1HD  ARG A 133       6.096   4.711  52.453  1.00 63.480          H  
ATOM   2039 2HD  ARG A 133       6.933   5.328  53.875  1.00 63.480          H  
ATOM   2040  HE  ARG A 133       7.432   6.068  51.054  1.00 63.480          H  
ATOM   2041 1HH1 ARG A 133       8.456   6.471  54.532  1.00 63.480          H  
ATOM   2042 2HH1 ARG A 133       9.276   7.964  54.117  1.00 63.480          H  
ATOM   2043 1HH2 ARG A 133       8.459   7.754  50.676  1.00 63.480          H  
ATOM   2044 2HH2 ARG A 133       9.305   8.721  51.908  1.00 63.480          H  
ATOM   2045  N   VAL A 134       6.132   2.355  57.092  1.00 37.950          N  
ATOM   2046  CA  VAL A 134       5.298   1.586  57.993  1.00 38.070          C  
ATOM   2047  C   VAL A 134       4.031   2.384  58.206  1.00 38.420          C  
ATOM   2048  O   VAL A 134       4.108   3.543  58.614  1.00 38.550          O  
ATOM   2049  CB  VAL A 134       6.011   1.367  59.346  1.00 53.250          C  
ATOM   2050  CG1 VAL A 134       5.106   0.568  60.311  1.00 53.250          C  
ATOM   2051  CG2 VAL A 134       7.338   0.642  59.104  1.00 53.250          C  
ATOM   2052  H   VAL A 134       6.283   3.335  57.298  1.00 45.540          H  
ATOM   2053  HA  VAL A 134       5.053   0.625  57.539  1.00 45.680          H  
ATOM   2054  HB  VAL A 134       6.204   2.333  59.811  1.00 63.900          H  
ATOM   2055 1HG1 VAL A 134       5.619   0.435  61.262  1.00 63.900          H  
ATOM   2056 2HG1 VAL A 134       4.173   1.106  60.487  1.00 63.900          H  
ATOM   2057 3HG1 VAL A 134       4.883  -0.406  59.882  1.00 63.900          H  
ATOM   2058 1HG2 VAL A 134       7.850   0.495  60.052  1.00 63.900          H  
ATOM   2059 2HG2 VAL A 134       7.142  -0.324  58.640  1.00 63.900          H  
ATOM   2060 3HG2 VAL A 134       7.968   1.231  58.449  1.00 63.900          H  
ATOM   2061  N   GLY A 135       2.870   1.809  57.932  1.00 38.680          N  
ATOM   2062  CA  GLY A 135       1.683   2.595  58.187  1.00 39.090          C  
ATOM   2063  C   GLY A 135       1.484   2.608  59.690  1.00 39.050          C  
ATOM   2064  O   GLY A 135       1.607   1.566  60.329  1.00 38.870          O  
ATOM   2065  H   GLY A 135       2.826   0.864  57.579  1.00 46.420          H  
ATOM   2066 1HA  GLY A 135       1.808   3.611  57.810  1.00 46.910          H  
ATOM   2067 2HA  GLY A 135       0.821   2.149  57.692  1.00 46.910          H  
ATOM   2068  N   VAL A 136       1.172   3.773  60.241  1.00 39.290          N  
ATOM   2069  CA  VAL A 136       0.849   3.925  61.652  1.00 39.350          C  
ATOM   2070  C   VAL A 136      -0.414   4.752  61.742  1.00 39.680          C  
ATOM   2071  O   VAL A 136      -0.477   5.831  61.155  1.00 39.670          O  
ATOM   2072  CB  VAL A 136       2.012   4.581  62.430  1.00 55.070          C  
ATOM   2073  CG1 VAL A 136       1.644   4.733  63.911  1.00 55.070          C  
ATOM   2074  CG2 VAL A 136       3.265   3.721  62.277  1.00 55.070          C  
ATOM   2075  H   VAL A 136       1.136   4.591  59.649  1.00 47.150          H  
ATOM   2076  HA  VAL A 136       0.643   2.957  62.084  1.00 47.220          H  
ATOM   2077  HB  VAL A 136       2.196   5.579  62.033  1.00 66.080          H  
ATOM   2078 1HG1 VAL A 136       2.466   5.202  64.444  1.00 66.080          H  
ATOM   2079 2HG1 VAL A 136       0.760   5.353  64.018  1.00 66.080          H  
ATOM   2080 3HG1 VAL A 136       1.457   3.768  64.330  1.00 66.080          H  
ATOM   2081 1HG2 VAL A 136       4.089   4.174  62.820  1.00 66.080          H  
ATOM   2082 2HG2 VAL A 136       3.067   2.736  62.669  1.00 66.080          H  
ATOM   2083 3HG2 VAL A 136       3.537   3.642  61.229  1.00 66.080          H  
ATOM   2084  N   GLY A 137      -1.405   4.271  62.473  1.00 40.040          N  
ATOM   2085  CA  GLY A 137      -2.657   4.985  62.587  1.00 40.440          C  
ATOM   2086  C   GLY A 137      -2.543   6.038  63.664  1.00 40.630          C  
ATOM   2087  O   GLY A 137      -1.448   6.444  64.042  1.00 40.540          O  
ATOM   2088  H   GLY A 137      -1.319   3.377  62.959  1.00 48.050          H  
ATOM   2089 1HA  GLY A 137      -2.916   5.432  61.632  1.00 48.530          H  
ATOM   2090 2HA  GLY A 137      -3.449   4.283  62.834  1.00 48.530          H  
ATOM   2091  N   MET A 138      -3.667   6.460  64.226  1.00 40.960          N  
ATOM   2092  CA  MET A 138      -3.612   7.528  65.219  1.00 41.290          C  
ATOM   2093  C   MET A 138      -2.639   7.215  66.364  1.00 41.000          C  
ATOM   2094  O   MET A 138      -1.948   8.116  66.845  1.00 40.860          O  
ATOM   2095  CB  MET A 138      -5.004   7.804  65.779  1.00 57.670          C  
ATOM   2096  CG  MET A 138      -5.061   8.953  66.802  1.00 57.670          C  
ATOM   2097  SD  MET A 138      -6.715   9.215  67.491  1.00 57.670          S  
ATOM   2098  CE  MET A 138      -6.892   7.837  68.628  1.00 57.670          C  
ATOM   2099  H   MET A 138      -4.552   6.078  63.920  1.00 49.150          H  
ATOM   2100  HA  MET A 138      -3.251   8.430  64.725  1.00 49.550          H  
ATOM   2101 1HB  MET A 138      -5.681   8.050  64.964  1.00 69.210          H  
ATOM   2102 2HB  MET A 138      -5.379   6.905  66.254  1.00 69.210          H  
ATOM   2103 1HG  MET A 138      -4.377   8.764  67.623  1.00 69.210          H  
ATOM   2104 2HG  MET A 138      -4.743   9.874  66.315  1.00 69.210          H  
ATOM   2105 1HE  MET A 138      -7.867   7.892  69.112  1.00 69.210          H  
ATOM   2106 2HE  MET A 138      -6.812   6.896  68.091  1.00 69.210          H  
ATOM   2107 3HE  MET A 138      -6.114   7.891  69.387  1.00 69.210          H  
ATOM   2108  N   THR A 139      -2.624   5.958  66.836  1.00 40.980          N  
ATOM   2109  CA  THR A 139      -1.737   5.585  67.937  1.00 40.780          C  
ATOM   2110  C   THR A 139      -0.802   4.387  67.675  1.00 40.750          C  
ATOM   2111  O   THR A 139       0.158   4.193  68.426  1.00 40.930          O  
ATOM   2112  CB  THR A 139      -2.548   5.294  69.218  1.00 57.170          C  
ATOM   2113  OG1 THR A 139      -3.429   4.181  68.999  1.00 57.170          O  
ATOM   2114  CG2 THR A 139      -3.376   6.504  69.590  1.00 57.170          C  
ATOM   2115  H   THR A 139      -3.221   5.270  66.414  1.00 49.180          H  
ATOM   2116  HA  THR A 139      -1.096   6.440  68.145  1.00 48.940          H  
ATOM   2117  HB  THR A 139      -1.861   5.054  70.028  1.00 68.610          H  
ATOM   2118  HG1 THR A 139      -3.772   3.888  69.855  1.00 68.610          H  
ATOM   2119 1HG2 THR A 139      -3.940   6.295  70.495  1.00 68.610          H  
ATOM   2120 2HG2 THR A 139      -2.718   7.357  69.758  1.00 68.610          H  
ATOM   2121 3HG2 THR A 139      -4.060   6.729  68.790  1.00 68.610          H  
ATOM   2122  N   ARG A 140      -1.071   3.563  66.653  1.00 40.580          N  
ATOM   2123  CA  ARG A 140      -0.248   2.366  66.459  1.00 40.630          C  
ATOM   2124  C   ARG A 140      -0.379   1.774  65.029  1.00 40.790          C  
ATOM   2125  O   ARG A 140      -1.415   1.996  64.390  1.00 40.650          O  
ATOM   2126  CB  ARG A 140      -0.633   1.314  67.518  1.00 56.860          C  
ATOM   2127  CG  ARG A 140      -1.959   0.584  67.305  1.00 56.860          C  
ATOM   2128  CD  ARG A 140      -3.139   1.297  67.822  1.00 56.860          C  
ATOM   2129  NE  ARG A 140      -4.288   0.394  67.919  1.00 56.860          N  
ATOM   2130  CZ  ARG A 140      -5.569   0.744  68.152  1.00 56.860          C  
ATOM   2131  NH1 ARG A 140      -5.925   2.003  68.323  1.00 56.860          N  
ATOM   2132  NH2 ARG A 140      -6.457  -0.222  68.204  1.00 56.860          N  
ATOM   2133  H   ARG A 140      -1.849   3.772  66.051  1.00 48.700          H  
ATOM   2134  HA  ARG A 140       0.775   2.671  66.644  1.00 48.760          H  
ATOM   2135 1HB  ARG A 140       0.125   0.564  67.623  1.00 68.230          H  
ATOM   2136 2HB  ARG A 140      -0.705   1.798  68.490  1.00 68.230          H  
ATOM   2137 1HG  ARG A 140      -2.128   0.448  66.260  1.00 68.230          H  
ATOM   2138 2HG  ARG A 140      -1.919  -0.390  67.793  1.00 68.230          H  
ATOM   2139 1HD  ARG A 140      -2.921   1.687  68.813  1.00 68.230          H  
ATOM   2140 2HD  ARG A 140      -3.398   2.108  67.147  1.00 68.230          H  
ATOM   2141  HE  ARG A 140      -4.121  -0.619  67.792  1.00 68.230          H  
ATOM   2142 1HH1 ARG A 140      -5.231   2.738  68.283  1.00 68.230          H  
ATOM   2143 2HH1 ARG A 140      -6.893   2.234  68.496  1.00 68.230          H  
ATOM   2144 1HH2 ARG A 140      -6.119  -1.191  68.067  1.00 68.230          H  
ATOM   2145 2HH2 ARG A 140      -7.430  -0.029  68.373  1.00 68.230          H  
ATOM   2146  N   PRO A 141       0.586   0.918  64.567  1.00 41.160          N  
ATOM   2147  CA  PRO A 141       0.603   0.173  63.295  1.00 41.410          C  
ATOM   2148  C   PRO A 141      -0.621  -0.709  63.050  1.00 41.440          C  
ATOM   2149  O   PRO A 141      -0.946  -1.025  61.910  1.00 41.540          O  
ATOM   2150  CB  PRO A 141       1.854  -0.698  63.430  1.00 62.110          C  
ATOM   2151  CG  PRO A 141       2.760   0.052  64.363  1.00 62.110          C  
ATOM   2152  CD  PRO A 141       1.847   0.716  65.358  1.00 62.110          C  
ATOM   2153  HA  PRO A 141       0.730   0.863  62.462  1.00 49.690          H  
ATOM   2154 1HB  PRO A 141       1.579  -1.696  63.801  1.00 74.540          H  
ATOM   2155 2HB  PRO A 141       2.302  -0.839  62.431  1.00 74.540          H  
ATOM   2156 1HG  PRO A 141       3.457  -0.654  64.842  1.00 74.540          H  
ATOM   2157 2HG  PRO A 141       3.378   0.760  63.802  1.00 74.540          H  
ATOM   2158 1HD  PRO A 141       1.699   0.043  66.203  1.00 74.540          H  
ATOM   2159 2HD  PRO A 141       2.326   1.659  65.642  1.00 74.540          H  
ATOM   2160  N   GLU A 142      -1.311  -1.116  64.118  1.00 41.410          N  
ATOM   2161  CA  GLU A 142      -2.512  -1.941  63.988  1.00 41.500          C  
ATOM   2162  C   GLU A 142      -3.479  -1.344  62.967  1.00 41.180          C  
ATOM   2163  O   GLU A 142      -4.181  -2.078  62.266  1.00 41.070          O  
ATOM   2164  CB  GLU A 142      -3.244  -2.088  65.326  1.00 58.060          C  
ATOM   2165  CG  GLU A 142      -4.450  -3.029  65.298  1.00 58.060          C  
ATOM   2166  CD  GLU A 142      -5.125  -3.176  66.634  1.00 58.060          C  
ATOM   2167  OE1 GLU A 142      -4.703  -2.546  67.582  1.00 58.060          O  
ATOM   2168  OE2 GLU A 142      -6.079  -3.905  66.710  1.00 58.060          O  
ATOM   2169  H   GLU A 142      -1.001  -0.872  65.044  1.00 49.690          H  
ATOM   2170  HA  GLU A 142      -2.217  -2.930  63.638  1.00 49.800          H  
ATOM   2171 1HB  GLU A 142      -2.552  -2.422  66.098  1.00 69.680          H  
ATOM   2172 2HB  GLU A 142      -3.634  -1.128  65.616  1.00 69.680          H  
ATOM   2173 1HG  GLU A 142      -5.185  -2.647  64.592  1.00 69.680          H  
ATOM   2174 2HG  GLU A 142      -4.127  -4.008  64.947  1.00 69.680          H  
ATOM   2175  N   VAL A 143      -3.579  -0.008  62.934  1.00 41.070          N  
ATOM   2176  CA  VAL A 143      -4.504   0.636  62.031  1.00 40.830          C  
ATOM   2177  C   VAL A 143      -3.758   1.335  60.904  1.00 40.250          C  
ATOM   2178  O   VAL A 143      -3.099   2.348  61.105  1.00 40.040          O  
ATOM   2179  CB  VAL A 143      -5.362   1.639  62.820  1.00 57.260          C  
ATOM   2180  CG1 VAL A 143      -6.332   2.356  61.887  1.00 57.260          C  
ATOM   2181  CG2 VAL A 143      -6.108   0.879  63.938  1.00 57.260          C  
ATOM   2182  H   VAL A 143      -2.963   0.579  63.507  1.00 49.280          H  
ATOM   2183  HA  VAL A 143      -5.159  -0.120  61.600  1.00 49.000          H  
ATOM   2184  HB  VAL A 143      -4.720   2.386  63.267  1.00 68.710          H  
ATOM   2185 1HG1 VAL A 143      -6.926   3.065  62.458  1.00 68.710          H  
ATOM   2186 2HG1 VAL A 143      -5.780   2.898  61.111  1.00 68.710          H  
ATOM   2187 3HG1 VAL A 143      -6.990   1.626  61.418  1.00 68.710          H  
ATOM   2188 1HG2 VAL A 143      -6.709   1.574  64.515  1.00 68.710          H  
ATOM   2189 2HG2 VAL A 143      -6.751   0.123  63.491  1.00 68.710          H  
ATOM   2190 3HG2 VAL A 143      -5.393   0.392  64.601  1.00 68.710          H  
ATOM   2191  N   THR A 144      -3.910   0.816  59.698  1.00 40.050          N  
ATOM   2192  CA  THR A 144      -3.196   1.334  58.533  1.00 39.540          C  
ATOM   2193  C   THR A 144      -3.528   2.796  58.213  1.00 39.460          C  
ATOM   2194  O   THR A 144      -4.694   3.198  58.191  1.00 39.860          O  
ATOM   2195  CB  THR A 144      -3.447   0.430  57.300  1.00 55.560          C  
ATOM   2196  OG1 THR A 144      -2.969  -0.894  57.582  1.00 55.560          O  
ATOM   2197  CG2 THR A 144      -2.718   0.953  56.077  1.00 55.560          C  
ATOM   2198  H   THR A 144      -4.500   0.004  59.601  1.00 48.060          H  
ATOM   2199  HA  THR A 144      -2.129   1.285  58.753  1.00 47.450          H  
ATOM   2200  HB  THR A 144      -4.514   0.388  57.091  1.00 66.670          H  
ATOM   2201  HG1 THR A 144      -3.511  -1.303  58.254  1.00 66.670          H  
ATOM   2202 1HG2 THR A 144      -2.910   0.288  55.238  1.00 66.670          H  
ATOM   2203 2HG2 THR A 144      -3.074   1.942  55.824  1.00 66.670          H  
ATOM   2204 3HG2 THR A 144      -1.649   0.989  56.272  1.00 66.670          H  
ATOM   2205  N   TRP A 145      -2.469   3.569  57.970  1.00 39.010          N  
ATOM   2206  CA  TRP A 145      -2.511   4.983  57.594  1.00 38.950          C  
ATOM   2207  C   TRP A 145      -2.891   5.101  56.121  1.00 38.830          C  
ATOM   2208  O   TRP A 145      -2.450   4.281  55.314  1.00 38.610          O  
ATOM   2209  CB  TRP A 145      -1.145   5.628  57.833  1.00 54.550          C  
ATOM   2210  CG  TRP A 145      -1.095   7.125  57.670  1.00 54.550          C  
ATOM   2211  CD1 TRP A 145      -0.500   7.832  56.673  1.00 54.550          C  
ATOM   2212  CD2 TRP A 145      -1.676   8.106  58.560  1.00 54.550          C  
ATOM   2213  NE1 TRP A 145      -0.658   9.176  56.892  1.00 54.550          N  
ATOM   2214  CE2 TRP A 145      -1.380   9.360  58.033  1.00 54.550          C  
ATOM   2215  CE3 TRP A 145      -2.408   8.020  59.741  1.00 54.550          C  
ATOM   2216  CZ2 TRP A 145      -1.797  10.527  58.646  1.00 54.550          C  
ATOM   2217  CZ3 TRP A 145      -2.827   9.183  60.356  1.00 54.550          C  
ATOM   2218  CH2 TRP A 145      -2.530  10.409  59.820  1.00 54.550          C  
ATOM   2219  H   TRP A 145      -1.572   3.119  58.027  1.00 46.810          H  
ATOM   2220  HA  TRP A 145      -3.262   5.488  58.199  1.00 46.740          H  
ATOM   2221 1HB  TRP A 145      -0.812   5.387  58.818  1.00 65.460          H  
ATOM   2222 2HB  TRP A 145      -0.427   5.200  57.135  1.00 65.460          H  
ATOM   2223  HD1 TRP A 145       0.031   7.394  55.829  1.00 65.460          H  
ATOM   2224  HE1 TRP A 145      -0.305   9.912  56.308  1.00 65.460          H  
ATOM   2225  HE3 TRP A 145      -2.639   7.059  60.167  1.00 65.460          H  
ATOM   2226  HZ2 TRP A 145      -1.568  11.510  58.239  1.00 65.460          H  
ATOM   2227  HZ3 TRP A 145      -3.397   9.099  61.281  1.00 65.460          H  
ATOM   2228  HH2 TRP A 145      -2.873  11.310  60.328  1.00 65.460          H  
ATOM   2229  N   GLY A 146      -3.674   6.111  55.751  1.00 39.020          N  
ATOM   2230  CA  GLY A 146      -4.020   6.268  54.342  1.00 39.010          C  
ATOM   2231  C   GLY A 146      -2.833   6.819  53.559  1.00 39.190          C  
ATOM   2232  O   GLY A 146      -1.732   6.899  54.089  1.00 38.860          O  
ATOM   2233  H   GLY A 146      -4.051   6.739  56.448  1.00 46.820          H  
ATOM   2234 1HA  GLY A 146      -4.315   5.301  53.932  1.00 46.810          H  
ATOM   2235 2HA  GLY A 146      -4.876   6.934  54.241  1.00 46.810          H  
ATOM   2236  N   GLU A 147      -3.051   7.174  52.295  1.00 39.840          N  
ATOM   2237  CA  GLU A 147      -1.964   7.614  51.417  1.00 40.080          C  
ATOM   2238  C   GLU A 147      -1.521   9.080  51.622  1.00 40.440          C  
ATOM   2239  O   GLU A 147      -2.278   9.988  51.250  1.00 40.670          O  
ATOM   2240  CB  GLU A 147      -2.403   7.420  49.961  1.00 56.020          C  
ATOM   2241  CG  GLU A 147      -1.387   7.850  48.915  1.00 56.020          C  
ATOM   2242  CD  GLU A 147      -0.131   7.055  48.940  1.00 56.020          C  
ATOM   2243  OE1 GLU A 147      -0.196   5.859  48.976  1.00 56.020          O  
ATOM   2244  OE2 GLU A 147       0.926   7.659  48.922  1.00 56.020          O  
ATOM   2245  H   GLU A 147      -3.989   7.104  51.923  1.00 47.810          H  
ATOM   2246  HA  GLU A 147      -1.136   6.935  51.578  1.00 48.100          H  
ATOM   2247 1HB  GLU A 147      -2.634   6.366  49.789  1.00 67.220          H  
ATOM   2248 2HB  GLU A 147      -3.316   7.987  49.780  1.00 67.220          H  
ATOM   2249 1HG  GLU A 147      -1.838   7.755  47.928  1.00 67.220          H  
ATOM   2250 2HG  GLU A 147      -1.151   8.889  49.063  1.00 67.220          H  
ATOM   2251  N   PRO A 148      -0.277   9.344  52.130  1.00 40.580          N  
ATOM   2252  CA  PRO A 148       0.289  10.656  52.431  1.00 40.990          C  
ATOM   2253  C   PRO A 148       0.169  11.666  51.304  1.00 41.320          C  
ATOM   2254  O   PRO A 148      -0.056  12.847  51.549  1.00 41.250          O  
ATOM   2255  CB  PRO A 148       1.772  10.337  52.666  1.00 61.480          C  
ATOM   2256  CG  PRO A 148       1.777   8.939  53.188  1.00 61.480          C  
ATOM   2257  CD  PRO A 148       0.686   8.233  52.418  1.00 61.480          C  
ATOM   2258  HA  PRO A 148      -0.169  11.036  53.356  1.00 49.190          H  
ATOM   2259 1HB  PRO A 148       2.334  10.443  51.722  1.00 73.780          H  
ATOM   2260 2HB  PRO A 148       2.204  11.060  53.374  1.00 73.780          H  
ATOM   2261 1HG  PRO A 148       2.763   8.476  53.031  1.00 73.780          H  
ATOM   2262 2HG  PRO A 148       1.595   8.936  54.273  1.00 73.780          H  
ATOM   2263 1HD  PRO A 148       1.081   7.795  51.487  1.00 73.780          H  
ATOM   2264 2HD  PRO A 148       0.275   7.482  53.086  1.00 73.780          H  
ATOM   2265  N   GLN A 149       0.256  11.189  50.061  1.00 41.750          N  
ATOM   2266  CA  GLN A 149       0.203  12.054  48.889  1.00 42.140          C  
ATOM   2267  C   GLN A 149      -0.949  13.042  48.887  1.00 42.500          C  
ATOM   2268  O   GLN A 149      -0.808  14.148  48.365  1.00 43.040          O  
ATOM   2269  CB  GLN A 149       0.124  11.226  47.606  1.00 58.840          C  
ATOM   2270  CG  GLN A 149       0.208  12.056  46.320  1.00 58.840          C  
ATOM   2271  CD  GLN A 149       1.554  12.734  46.154  1.00 58.840          C  
ATOM   2272  OE1 GLN A 149       2.592  12.065  46.118  1.00 58.840          O  
ATOM   2273  NE2 GLN A 149       1.548  14.059  46.063  1.00 58.840          N  
ATOM   2274  H   GLN A 149       0.439  10.204  49.907  1.00 50.100          H  
ATOM   2275  HA  GLN A 149       1.129  12.624  48.866  1.00 50.570          H  
ATOM   2276 1HB  GLN A 149       0.910  10.480  47.602  1.00 70.610          H  
ATOM   2277 2HB  GLN A 149      -0.825  10.697  47.580  1.00 70.610          H  
ATOM   2278 1HG  GLN A 149       0.070  11.386  45.476  1.00 70.610          H  
ATOM   2279 2HG  GLN A 149      -0.567  12.817  46.305  1.00 70.610          H  
ATOM   2280 1HE2 GLN A 149       2.408  14.563  45.957  1.00 70.610          H  
ATOM   2281 2HE2 GLN A 149       0.676  14.560  46.123  1.00 70.610          H  
ATOM   2282  N   ASN A 150      -2.118  12.628  49.377  1.00 42.220          N  
ATOM   2283  CA  ASN A 150      -3.269  13.516  49.354  1.00 42.550          C  
ATOM   2284  C   ASN A 150      -3.857  13.638  50.747  1.00 43.010          C  
ATOM   2285  O   ASN A 150      -5.057  13.878  50.909  1.00 43.340          O  
ATOM   2286  CB  ASN A 150      -4.305  13.003  48.369  1.00 59.440          C  
ATOM   2287  CG  ASN A 150      -3.835  13.055  46.928  1.00 59.440          C  
ATOM   2288  OD1 ASN A 150      -3.747  14.124  46.313  1.00 59.440          O  
ATOM   2289  ND2 ASN A 150      -3.537  11.905  46.376  1.00 59.440          N  
ATOM   2290  H   ASN A 150      -2.211  11.703  49.819  1.00 50.660          H  
ATOM   2291  HA  ASN A 150      -2.947  14.513  49.050  1.00 51.060          H  
ATOM   2292 1HB  ASN A 150      -4.550  11.971  48.619  1.00 71.330          H  
ATOM   2293 2HB  ASN A 150      -5.219  13.589  48.460  1.00 71.330          H  
ATOM   2294 1HD2 ASN A 150      -3.228  11.873  45.426  1.00 71.330          H  
ATOM   2295 2HD2 ASN A 150      -3.624  11.062  46.906  1.00 71.330          H  
ATOM   2296  N   MET A 151      -3.021  13.436  51.755  1.00 43.090          N  
ATOM   2297  CA  MET A 151      -3.469  13.475  53.130  1.00 43.490          C  
ATOM   2298  C   MET A 151      -3.504  14.918  53.642  1.00 43.430          C  
ATOM   2299  O   MET A 151      -2.446  15.549  53.748  1.00 42.950          O  
ATOM   2300  CB  MET A 151      -2.506  12.628  53.952  1.00 60.730          C  
ATOM   2301  CG  MET A 151      -2.827  12.412  55.410  1.00 60.730          C  
ATOM   2302  SD  MET A 151      -4.309  11.409  55.672  1.00 60.730          S  
ATOM   2303  CE  MET A 151      -3.833   9.777  55.094  1.00 60.730          C  
ATOM   2304  H   MET A 151      -2.033  13.246  51.557  1.00 51.710          H  
ATOM   2305  HA  MET A 151      -4.451  13.021  53.164  1.00 52.190          H  
ATOM   2306 1HB  MET A 151      -2.419  11.662  53.477  1.00 72.870          H  
ATOM   2307 2HB  MET A 151      -1.515  13.087  53.907  1.00 72.870          H  
ATOM   2308 1HG  MET A 151      -1.988  11.908  55.872  1.00 72.870          H  
ATOM   2309 2HG  MET A 151      -2.964  13.374  55.911  1.00 72.870          H  
ATOM   2310 1HE  MET A 151      -4.671   9.107  55.229  1.00 72.870          H  
ATOM   2311 2HE  MET A 151      -3.571   9.809  54.039  1.00 72.870          H  
ATOM   2312 3HE  MET A 151      -2.997   9.412  55.658  1.00 72.870          H  
ATOM   2313  N   PRO A 152      -4.652  15.436  54.123  1.00 43.980          N  
ATOM   2314  CA  PRO A 152      -4.829  16.799  54.594  1.00 44.070          C  
ATOM   2315  C   PRO A 152      -4.222  16.957  55.967  1.00 44.030          C  
ATOM   2316  O   PRO A 152      -4.929  17.038  56.954  1.00 44.280          O  
ATOM   2317  CB  PRO A 152      -6.352  16.955  54.618  1.00 66.110          C  
ATOM   2318  CG  PRO A 152      -6.855  15.574  54.937  1.00 66.110          C  
ATOM   2319  CD  PRO A 152      -5.886  14.625  54.215  1.00 66.110          C  
ATOM   2320  HA  PRO A 152      -4.363  17.497  53.883  1.00 52.880          H  
ATOM   2321 1HB  PRO A 152      -6.641  17.703  55.373  1.00 79.330          H  
ATOM   2322 2HB  PRO A 152      -6.704  17.329  53.646  1.00 79.330          H  
ATOM   2323 1HG  PRO A 152      -6.865  15.422  56.029  1.00 79.330          H  
ATOM   2324 2HG  PRO A 152      -7.895  15.461  54.592  1.00 79.330          H  
ATOM   2325 1HD  PRO A 152      -5.742  13.751  54.842  1.00 79.330          H  
ATOM   2326 2HD  PRO A 152      -6.271  14.376  53.209  1.00 79.330          H  
ATOM   2327  N   THR A 153      -2.910  16.898  56.010  1.00 43.780          N  
ATOM   2328  CA  THR A 153      -2.098  16.987  57.207  1.00 43.780          C  
ATOM   2329  C   THR A 153      -2.451  18.200  58.074  1.00 43.570          C  
ATOM   2330  O   THR A 153      -2.942  18.070  59.203  1.00 43.180          O  
ATOM   2331  CB  THR A 153      -0.600  17.019  56.807  1.00 61.290          C  
ATOM   2332  OG1 THR A 153      -0.276  15.804  56.101  1.00 61.290          O  
ATOM   2333  CG2 THR A 153       0.303  17.128  58.040  1.00 61.290          C  
ATOM   2334  H   THR A 153      -2.432  16.785  55.115  1.00 52.540          H  
ATOM   2335  HA  THR A 153      -2.274  16.089  57.800  1.00 52.540          H  
ATOM   2336  HB  THR A 153      -0.415  17.871  56.151  1.00 73.550          H  
ATOM   2337  HG1 THR A 153      -0.747  15.793  55.246  1.00 73.550          H  
ATOM   2338 1HG2 THR A 153       1.341  17.136  57.719  1.00 73.550          H  
ATOM   2339 2HG2 THR A 153       0.095  18.048  58.587  1.00 73.550          H  
ATOM   2340 3HG2 THR A 153       0.132  16.275  58.692  1.00 73.550          H  
ATOM   2341  N   ASP A 154      -2.186  19.403  57.565  1.00 43.900          N  
ATOM   2342  CA  ASP A 154      -2.350  20.595  58.409  1.00 43.860          C  
ATOM   2343  C   ASP A 154      -3.780  21.135  58.470  1.00 43.840          C  
ATOM   2344  O   ASP A 154      -4.046  22.250  58.041  1.00 43.660          O  
ATOM   2345  CB  ASP A 154      -1.439  21.738  57.943  1.00 61.420          C  
ATOM   2346  CG  ASP A 154       0.116  21.565  58.143  1.00 61.420          C  
ATOM   2347  OD1 ASP A 154       0.558  20.747  58.919  1.00 61.420          O  
ATOM   2348  OD2 ASP A 154       0.843  22.313  57.529  1.00 61.420          O  
ATOM   2349  H   ASP A 154      -1.868  19.462  56.583  1.00 52.680          H  
ATOM   2350  HA  ASP A 154      -2.069  20.325  59.416  1.00 52.630          H  
ATOM   2351 1HB  ASP A 154      -1.635  21.943  56.884  1.00 73.700          H  
ATOM   2352 2HB  ASP A 154      -1.723  22.609  58.496  1.00 73.700          H  
ATOM   2353  N   ILE A 155      -4.688  20.384  59.069  1.00 44.060          N  
ATOM   2354  CA  ILE A 155      -6.102  20.785  59.054  1.00 44.140          C  
ATOM   2355  C   ILE A 155      -6.338  22.061  59.868  1.00 44.000          C  
ATOM   2356  O   ILE A 155      -5.930  22.094  61.028  1.00 43.890          O  
ATOM   2357  CB  ILE A 155      -7.014  19.672  59.616  1.00 61.760          C  
ATOM   2358  CG1 ILE A 155      -6.894  18.480  58.714  1.00 61.760          C  
ATOM   2359  CG2 ILE A 155      -8.481  20.157  59.707  1.00 61.760          C  
ATOM   2360  CD1 ILE A 155      -7.530  17.205  59.200  1.00 61.760          C  
ATOM   2361  H   ILE A 155      -4.358  19.485  59.441  1.00 52.870          H  
ATOM   2362  HA  ILE A 155      -6.359  20.921  58.028  1.00 52.970          H  
ATOM   2363  HB  ILE A 155      -6.661  19.381  60.604  1.00 74.120          H  
ATOM   2364 1HG1 ILE A 155      -7.300  18.729  57.737  1.00 74.120          H  
ATOM   2365 2HG1 ILE A 155      -5.851  18.291  58.610  1.00 74.120          H  
ATOM   2366 1HG2 ILE A 155      -9.114  19.371  60.099  1.00 74.120          H  
ATOM   2367 2HG2 ILE A 155      -8.560  21.016  60.372  1.00 74.120          H  
ATOM   2368 3HG2 ILE A 155      -8.831  20.437  58.714  1.00 74.120          H  
ATOM   2369 1HD1 ILE A 155      -7.329  16.419  58.468  1.00 74.120          H  
ATOM   2370 2HD1 ILE A 155      -7.097  16.925  60.160  1.00 74.120          H  
ATOM   2371 3HD1 ILE A 155      -8.600  17.323  59.307  1.00 74.120          H  
ATOM   2372  N   GLU A 156      -7.020  23.111  59.331  1.00 43.980          N  
ATOM   2373  CA  GLU A 156      -7.637  23.266  57.996  1.00 43.920          C  
ATOM   2374  C   GLU A 156      -6.907  24.427  57.330  1.00 43.600          C  
ATOM   2375  O   GLU A 156      -6.462  25.294  58.077  1.00 43.550          O  
ATOM   2376  CB  GLU A 156      -9.128  23.601  58.171  1.00 61.510          C  
ATOM   2377  CG  GLU A 156      -9.406  24.975  58.811  1.00 61.510          C  
ATOM   2378  CD  GLU A 156     -10.875  25.249  59.061  1.00 61.510          C  
ATOM   2379  OE1 GLU A 156     -11.662  24.357  58.886  1.00 61.510          O  
ATOM   2380  OE2 GLU A 156     -11.205  26.357  59.430  1.00 61.510          O  
ATOM   2381  H   GLU A 156      -7.137  23.899  59.948  1.00 52.780          H  
ATOM   2382  HA  GLU A 156      -7.558  22.385  57.416  1.00 52.700          H  
ATOM   2383 1HB  GLU A 156      -9.625  23.551  57.224  1.00 73.810          H  
ATOM   2384 2HB  GLU A 156      -9.589  22.853  58.808  1.00 73.810          H  
ATOM   2385 1HG  GLU A 156      -8.871  25.048  59.758  1.00 73.810          H  
ATOM   2386 2HG  GLU A 156      -9.027  25.754  58.153  1.00 73.810          H  
ATOM   2387  N   LEU A 157      -6.760  24.527  55.976  1.00 43.450          N  
ATOM   2388  CA  LEU A 157      -7.161  23.706  54.802  1.00 43.490          C  
ATOM   2389  C   LEU A 157      -8.645  23.619  54.490  1.00 43.470          C  
ATOM   2390  O   LEU A 157      -9.099  22.575  54.025  1.00 43.620          O  
ATOM   2391  CB  LEU A 157      -6.660  22.249  54.859  1.00 60.870          C  
ATOM   2392  CG  LEU A 157      -5.194  22.020  55.112  1.00 60.870          C  
ATOM   2393  CD1 LEU A 157      -4.969  20.521  55.255  1.00 60.870          C  
ATOM   2394  CD2 LEU A 157      -4.326  22.583  53.994  1.00 60.870          C  
ATOM   2395  H   LEU A 157      -6.282  25.383  55.693  1.00 52.140          H  
ATOM   2396  HA  LEU A 157      -6.701  24.167  53.931  1.00 52.190          H  
ATOM   2397 1HB  LEU A 157      -7.249  21.644  55.512  1.00 73.040          H  
ATOM   2398 2HB  LEU A 157      -6.822  21.841  53.861  1.00 73.040          H  
ATOM   2399  HG  LEU A 157      -4.930  22.500  56.001  1.00 73.040          H  
ATOM   2400 1HD1 LEU A 157      -3.929  20.339  55.469  1.00 73.040          H  
ATOM   2401 2HD1 LEU A 157      -5.565  20.118  56.063  1.00 73.040          H  
ATOM   2402 3HD1 LEU A 157      -5.241  20.021  54.335  1.00 73.040          H  
ATOM   2403 1HD2 LEU A 157      -3.271  22.395  54.220  1.00 73.040          H  
ATOM   2404 2HD2 LEU A 157      -4.583  22.103  53.055  1.00 73.040          H  
ATOM   2405 3HD2 LEU A 157      -4.475  23.649  53.898  1.00 73.040          H  
ATOM   2406  N   GLU A 158      -9.399  24.690  54.727  1.00 43.350          N  
ATOM   2407  CA  GLU A 158     -10.802  24.719  54.317  1.00 43.410          C  
ATOM   2408  C   GLU A 158     -11.071  25.934  53.413  1.00 43.030          C  
ATOM   2409  O   GLU A 158     -11.087  27.068  53.912  1.00 42.790          O  
ATOM   2410  CB  GLU A 158     -11.761  24.729  55.508  1.00 60.750          C  
ATOM   2411  CG  GLU A 158     -13.241  24.897  55.107  1.00 60.750          C  
ATOM   2412  CD  GLU A 158     -13.778  23.881  54.124  1.00 60.750          C  
ATOM   2413  OE1 GLU A 158     -14.047  22.765  54.499  1.00 60.750          O  
ATOM   2414  OE2 GLU A 158     -13.882  24.244  52.957  1.00 60.750          O  
ATOM   2415  H   GLU A 158      -8.987  25.509  55.160  1.00 52.020          H  
ATOM   2416  HA  GLU A 158     -11.023  23.797  53.791  1.00 52.090          H  
ATOM   2417 1HB  GLU A 158     -11.672  23.797  56.064  1.00 72.900          H  
ATOM   2418 2HB  GLU A 158     -11.503  25.544  56.185  1.00 72.900          H  
ATOM   2419 1HG  GLU A 158     -13.846  24.859  56.014  1.00 72.900          H  
ATOM   2420 2HG  GLU A 158     -13.363  25.854  54.690  1.00 72.900          H  
ATOM   2421  N   PRO A 159     -11.179  25.740  52.077  1.00 43.030          N  
ATOM   2422  CA  PRO A 159     -11.465  26.762  51.076  1.00 42.760          C  
ATOM   2423  C   PRO A 159     -12.721  27.594  51.363  1.00 42.750          C  
ATOM   2424  O   PRO A 159     -12.736  28.791  51.048  1.00 42.470          O  
ATOM   2425  CB  PRO A 159     -11.645  25.922  49.804  1.00 64.140          C  
ATOM   2426  CG  PRO A 159     -10.767  24.713  50.023  1.00 64.140          C  
ATOM   2427  CD  PRO A 159     -10.908  24.399  51.490  1.00 64.140          C  
ATOM   2428  HA  PRO A 159     -10.591  27.416  50.983  1.00 51.310          H  
ATOM   2429 1HB  PRO A 159     -12.707  25.661  49.673  1.00 76.970          H  
ATOM   2430 2HB  PRO A 159     -11.349  26.509  48.922  1.00 76.970          H  
ATOM   2431 1HG  PRO A 159     -11.095  23.881  49.381  1.00 76.970          H  
ATOM   2432 2HG  PRO A 159      -9.728  24.940  49.743  1.00 76.970          H  
ATOM   2433 1HD  PRO A 159     -11.767  23.715  51.651  1.00 76.970          H  
ATOM   2434 2HD  PRO A 159      -9.959  23.978  51.858  1.00 76.970          H  
ATOM   2435  N   VAL A 160     -13.751  27.011  52.003  1.00 43.120          N  
ATOM   2436  CA  VAL A 160     -14.961  27.787  52.287  1.00 43.220          C  
ATOM   2437  C   VAL A 160     -14.657  28.866  53.301  1.00 42.910          C  
ATOM   2438  O   VAL A 160     -15.053  30.022  53.117  1.00 42.740          O  
ATOM   2439  CB  VAL A 160     -16.123  26.902  52.796  1.00 60.470          C  
ATOM   2440  CG1 VAL A 160     -17.297  27.784  53.263  1.00 60.470          C  
ATOM   2441  CG2 VAL A 160     -16.580  25.977  51.671  1.00 60.470          C  
ATOM   2442  H   VAL A 160     -13.736  26.014  52.271  1.00 51.740          H  
ATOM   2443  HA  VAL A 160     -15.285  28.264  51.363  1.00 51.860          H  
ATOM   2444  HB  VAL A 160     -15.782  26.305  53.644  1.00 72.560          H  
ATOM   2445 1HG1 VAL A 160     -18.107  27.146  53.615  1.00 72.560          H  
ATOM   2446 2HG1 VAL A 160     -16.990  28.440  54.076  1.00 72.560          H  
ATOM   2447 3HG1 VAL A 160     -17.651  28.390  52.428  1.00 72.560          H  
ATOM   2448 1HG2 VAL A 160     -17.393  25.345  52.027  1.00 72.560          H  
ATOM   2449 2HG2 VAL A 160     -16.923  26.573  50.827  1.00 72.560          H  
ATOM   2450 3HG2 VAL A 160     -15.744  25.349  51.359  1.00 72.560          H  
ATOM   2451  N   THR A 161     -13.993  28.476  54.385  1.00 42.910          N  
ATOM   2452  CA  THR A 161     -13.608  29.382  55.441  1.00 42.660          C  
ATOM   2453  C   THR A 161     -12.699  30.446  54.867  1.00 42.190          C  
ATOM   2454  O   THR A 161     -12.902  31.629  55.126  1.00 42.030          O  
ATOM   2455  CB  THR A 161     -12.878  28.640  56.590  1.00 59.820          C  
ATOM   2456  OG1 THR A 161     -13.760  27.677  57.190  1.00 59.820          O  
ATOM   2457  CG2 THR A 161     -12.421  29.635  57.653  1.00 59.820          C  
ATOM   2458  H   THR A 161     -13.747  27.502  54.474  1.00 51.490          H  
ATOM   2459  HA  THR A 161     -14.500  29.862  55.840  1.00 51.190          H  
ATOM   2460  HB  THR A 161     -12.008  28.117  56.190  1.00 71.790          H  
ATOM   2461  HG1 THR A 161     -13.250  27.122  57.817  1.00 71.790          H  
ATOM   2462 1HG2 THR A 161     -11.909  29.093  58.451  1.00 71.790          H  
ATOM   2463 2HG2 THR A 161     -11.739  30.349  57.214  1.00 71.790          H  
ATOM   2464 3HG2 THR A 161     -13.283  30.159  58.061  1.00 71.790          H  
ATOM   2465  N   GLY A 162     -11.714  30.035  54.064  1.00 42.020          N  
ATOM   2466  CA  GLY A 162     -10.782  30.986  53.485  1.00 41.620          C  
ATOM   2467  C   GLY A 162     -11.488  32.077  52.683  1.00 41.540          C  
ATOM   2468  O   GLY A 162     -11.307  33.278  52.938  1.00 41.310          O  
ATOM   2469  H   GLY A 162     -11.585  29.031  53.888  1.00 50.420          H  
ATOM   2470 1HA  GLY A 162     -10.206  31.438  54.287  1.00 49.940          H  
ATOM   2471 2HA  GLY A 162     -10.086  30.452  52.839  1.00 49.940          H  
ATOM   2472  N   LYS A 163     -12.298  31.666  51.706  1.00 41.790          N  
ATOM   2473  CA  LYS A 163     -13.021  32.617  50.879  1.00 41.800          C  
ATOM   2474  C   LYS A 163     -13.937  33.493  51.730  1.00 41.850          C  
ATOM   2475  O   LYS A 163     -14.017  34.708  51.513  1.00 41.700          O  
ATOM   2476  CB  LYS A 163     -13.829  31.877  49.811  1.00 58.520          C  
ATOM   2477  CG  LYS A 163     -14.610  32.772  48.823  1.00 58.520          C  
ATOM   2478  CD  LYS A 163     -15.331  31.906  47.770  1.00 58.520          C  
ATOM   2479  CE  LYS A 163     -15.986  32.739  46.653  1.00 58.520          C  
ATOM   2480  NZ  LYS A 163     -17.124  33.588  47.144  1.00 58.520          N  
ATOM   2481  H   LYS A 163     -12.409  30.661  51.528  1.00 50.150          H  
ATOM   2482  HA  LYS A 163     -12.297  33.267  50.386  1.00 50.160          H  
ATOM   2483 1HB  LYS A 163     -13.153  31.249  49.232  1.00 70.220          H  
ATOM   2484 2HB  LYS A 163     -14.539  31.208  50.307  1.00 70.220          H  
ATOM   2485 1HG  LYS A 163     -15.350  33.361  49.374  1.00 70.220          H  
ATOM   2486 2HG  LYS A 163     -13.921  33.457  48.328  1.00 70.220          H  
ATOM   2487 1HD  LYS A 163     -14.616  31.216  47.320  1.00 70.220          H  
ATOM   2488 2HD  LYS A 163     -16.104  31.320  48.267  1.00 70.220          H  
ATOM   2489 1HE  LYS A 163     -15.235  33.386  46.205  1.00 70.220          H  
ATOM   2490 2HE  LYS A 163     -16.365  32.059  45.891  1.00 70.220          H  
ATOM   2491 1HZ  LYS A 163     -17.520  34.109  46.382  1.00 70.220          H  
ATOM   2492 2HZ  LYS A 163     -17.840  33.016  47.555  1.00 70.220          H  
ATOM   2493 3HZ  LYS A 163     -16.799  34.263  47.853  1.00 70.220          H  
ATOM   2494  N   ALA A 164     -14.665  32.881  52.677  1.00 42.110          N  
ATOM   2495  CA  ALA A 164     -15.583  33.626  53.519  1.00 42.250          C  
ATOM   2496  C   ALA A 164     -14.865  34.692  54.335  1.00 41.920          C  
ATOM   2497  O   ALA A 164     -15.394  35.793  54.495  1.00 41.970          O  
ATOM   2498  CB  ALA A 164     -16.311  32.679  54.451  1.00 59.090          C  
ATOM   2499  H   ALA A 164     -14.603  31.867  52.813  1.00 50.530          H  
ATOM   2500  HA  ALA A 164     -16.306  34.122  52.870  1.00 50.700          H  
ATOM   2501 1HB  ALA A 164     -17.020  33.237  55.059  1.00 70.910          H  
ATOM   2502 2HB  ALA A 164     -16.841  31.932  53.861  1.00 70.910          H  
ATOM   2503 3HB  ALA A 164     -15.584  32.184  55.094  1.00 70.910          H  
ATOM   2504  N   LEU A 165     -13.670  34.386  54.848  1.00 41.640          N  
ATOM   2505  CA  LEU A 165     -12.907  35.356  55.616  1.00 41.360          C  
ATOM   2506  C   LEU A 165     -12.465  36.533  54.767  1.00 41.120          C  
ATOM   2507  O   LEU A 165     -12.505  37.676  55.247  1.00 41.030          O  
ATOM   2508  CB  LEU A 165     -11.705  34.685  56.257  1.00 58.020          C  
ATOM   2509  CG  LEU A 165     -11.990  33.700  57.396  1.00 58.020          C  
ATOM   2510  CD1 LEU A 165     -10.726  33.001  57.704  1.00 58.020          C  
ATOM   2511  CD2 LEU A 165     -12.497  34.435  58.646  1.00 58.020          C  
ATOM   2512  H   LEU A 165     -13.310  33.431  54.742  1.00 49.970          H  
ATOM   2513  HA  LEU A 165     -13.552  35.743  56.394  1.00 49.630          H  
ATOM   2514 1HB  LEU A 165     -11.181  34.136  55.481  1.00 69.620          H  
ATOM   2515 2HB  LEU A 165     -11.052  35.440  56.630  1.00 69.620          H  
ATOM   2516  HG  LEU A 165     -12.728  32.976  57.086  1.00 69.620          H  
ATOM   2517 1HD1 LEU A 165     -10.889  32.288  58.503  1.00 69.620          H  
ATOM   2518 2HD1 LEU A 165     -10.360  32.478  56.820  1.00 69.620          H  
ATOM   2519 3HD1 LEU A 165     -10.017  33.731  58.014  1.00 69.620          H  
ATOM   2520 1HD2 LEU A 165     -12.667  33.710  59.439  1.00 69.620          H  
ATOM   2521 2HD2 LEU A 165     -11.756  35.158  58.974  1.00 69.620          H  
ATOM   2522 3HD2 LEU A 165     -13.428  34.949  58.439  1.00 69.620          H  
ATOM   2523  N   GLN A 166     -12.065  36.275  53.511  1.00 41.080          N  
ATOM   2524  CA  GLN A 166     -11.680  37.381  52.641  1.00 40.920          C  
ATOM   2525  C   GLN A 166     -12.890  38.283  52.420  1.00 41.130          C  
ATOM   2526  O   GLN A 166     -12.780  39.506  52.470  1.00 41.030          O  
ATOM   2527  CB  GLN A 166     -11.208  36.896  51.266  1.00 57.350          C  
ATOM   2528  CG  GLN A 166      -9.893  36.172  51.238  1.00 57.350          C  
ATOM   2529  CD  GLN A 166      -9.578  35.653  49.830  1.00 57.350          C  
ATOM   2530  OE1 GLN A 166     -10.498  35.485  49.028  1.00 57.350          O  
ATOM   2531  NE2 GLN A 166      -8.303  35.410  49.515  1.00 57.350          N  
ATOM   2532  H   GLN A 166     -11.988  35.299  53.198  1.00 49.300          H  
ATOM   2533  HA  GLN A 166     -10.887  37.957  53.122  1.00 49.100          H  
ATOM   2534 1HB  GLN A 166     -11.961  36.223  50.856  1.00 68.820          H  
ATOM   2535 2HB  GLN A 166     -11.134  37.750  50.592  1.00 68.820          H  
ATOM   2536 1HG  GLN A 166      -9.101  36.852  51.553  1.00 68.820          H  
ATOM   2537 2HG  GLN A 166      -9.970  35.338  51.924  1.00 68.820          H  
ATOM   2538 1HE2 GLN A 166      -8.071  35.073  48.596  1.00 68.820          H  
ATOM   2539 2HE2 GLN A 166      -7.572  35.555  50.183  1.00 68.820          H  
ATOM   2540  N   GLU A 167     -14.068  37.676  52.216  1.00 41.490          N  
ATOM   2541  CA  GLU A 167     -15.286  38.451  52.021  1.00 41.770          C  
ATOM   2542  C   GLU A 167     -15.685  39.218  53.283  1.00 41.790          C  
ATOM   2543  O   GLU A 167     -16.073  40.381  53.217  1.00 41.900          O  
ATOM   2544  CB  GLU A 167     -16.436  37.536  51.594  1.00 58.370          C  
ATOM   2545  CG  GLU A 167     -16.298  36.955  50.197  1.00 58.370          C  
ATOM   2546  CD  GLU A 167     -17.377  35.963  49.868  1.00 58.370          C  
ATOM   2547  OE1 GLU A 167     -18.132  35.620  50.746  1.00 58.370          O  
ATOM   2548  OE2 GLU A 167     -17.450  35.547  48.720  1.00 58.370          O  
ATOM   2549  H   GLU A 167     -14.102  36.651  52.148  1.00 49.790          H  
ATOM   2550  HA  GLU A 167     -15.105  39.166  51.226  1.00 50.120          H  
ATOM   2551 1HB  GLU A 167     -16.511  36.704  52.292  1.00 70.040          H  
ATOM   2552 2HB  GLU A 167     -17.375  38.085  51.639  1.00 70.040          H  
ATOM   2553 1HG  GLU A 167     -16.336  37.767  49.478  1.00 70.040          H  
ATOM   2554 2HG  GLU A 167     -15.325  36.474  50.108  1.00 70.040          H  
ATOM   2555  N   PHE A 168     -15.545  38.589  54.448  1.00 41.740          N  
ATOM   2556  CA  PHE A 168     -15.887  39.201  55.724  1.00 41.820          C  
ATOM   2557  C   PHE A 168     -15.098  40.482  55.920  1.00 41.830          C  
ATOM   2558  O   PHE A 168     -15.645  41.535  56.244  1.00 41.950          O  
ATOM   2559  CB  PHE A 168     -15.605  38.252  56.885  1.00 58.520          C  
ATOM   2560  CG  PHE A 168     -15.965  38.833  58.197  1.00 58.520          C  
ATOM   2561  CD1 PHE A 168     -17.275  38.785  58.632  1.00 58.520          C  
ATOM   2562  CD2 PHE A 168     -15.019  39.450  58.995  1.00 58.520          C  
ATOM   2563  CE1 PHE A 168     -17.637  39.341  59.833  1.00 58.520          C  
ATOM   2564  CE2 PHE A 168     -15.378  40.009  60.196  1.00 58.520          C  
ATOM   2565  CZ  PHE A 168     -16.690  39.955  60.615  1.00 58.520          C  
ATOM   2566  H   PHE A 168     -15.245  37.614  54.441  1.00 50.090          H  
ATOM   2567  HA  PHE A 168     -16.949  39.446  55.717  1.00 50.180          H  
ATOM   2568 1HB  PHE A 168     -16.157  37.325  56.743  1.00 70.220          H  
ATOM   2569 2HB  PHE A 168     -14.548  38.002  56.899  1.00 70.220          H  
ATOM   2570  HD1 PHE A 168     -18.026  38.301  58.007  1.00 70.220          H  
ATOM   2571  HD2 PHE A 168     -13.981  39.498  58.661  1.00 70.220          H  
ATOM   2572  HE1 PHE A 168     -18.676  39.298  60.163  1.00 70.220          H  
ATOM   2573  HE2 PHE A 168     -14.626  40.497  60.815  1.00 70.220          H  
ATOM   2574  HZ  PHE A 168     -16.976  40.399  61.567  1.00 70.220          H  
ATOM   2575  N   GLY A 169     -13.794  40.410  55.680  1.00 41.770          N  
ATOM   2576  CA  GLY A 169     -12.887  41.536  55.852  1.00 41.810          C  
ATOM   2577  C   GLY A 169     -13.250  42.765  55.002  1.00 41.860          C  
ATOM   2578  O   GLY A 169     -12.759  43.866  55.257  1.00 42.040          O  
ATOM   2579  H   GLY A 169     -13.395  39.504  55.405  1.00 50.120          H  
ATOM   2580 1HA  GLY A 169     -12.880  41.818  56.904  1.00 50.170          H  
ATOM   2581 2HA  GLY A 169     -11.876  41.210  55.617  1.00 50.170          H  
ATOM   2582  N   ARG A 170     -14.161  42.619  54.030  1.00 41.780          N  
ATOM   2583  CA  ARG A 170     -14.573  43.733  53.191  1.00 41.890          C  
ATOM   2584  C   ARG A 170     -15.478  44.685  53.979  1.00 41.970          C  
ATOM   2585  O   ARG A 170     -15.743  45.810  53.548  1.00 42.070          O  
ATOM   2586  CB  ARG A 170     -15.294  43.225  51.953  1.00 58.600          C  
ATOM   2587  CG  ARG A 170     -14.401  42.418  51.010  1.00 58.600          C  
ATOM   2588  CD  ARG A 170     -15.148  41.835  49.876  1.00 58.600          C  
ATOM   2589  NE  ARG A 170     -14.291  40.974  49.056  1.00 58.600          N  
ATOM   2590  CZ  ARG A 170     -14.708  40.184  48.043  1.00 58.600          C  
ATOM   2591  NH1 ARG A 170     -15.989  40.137  47.713  1.00 58.600          N  
ATOM   2592  NH2 ARG A 170     -13.820  39.451  47.379  1.00 58.600          N  
ATOM   2593  H   ARG A 170     -14.609  41.713  53.867  1.00 50.140          H  
ATOM   2594  HA  ARG A 170     -13.683  44.275  52.872  1.00 50.270          H  
ATOM   2595 1HB  ARG A 170     -16.135  42.612  52.243  1.00 70.320          H  
ATOM   2596 2HB  ARG A 170     -15.685  44.070  51.390  1.00 70.320          H  
ATOM   2597 1HG  ARG A 170     -13.627  43.065  50.609  1.00 70.320          H  
ATOM   2598 2HG  ARG A 170     -13.934  41.609  51.565  1.00 70.320          H  
ATOM   2599 1HD  ARG A 170     -15.978  41.242  50.261  1.00 70.320          H  
ATOM   2600 2HD  ARG A 170     -15.525  42.641  49.248  1.00 70.320          H  
ATOM   2601  HE  ARG A 170     -13.289  40.976  49.260  1.00 70.320          H  
ATOM   2602 1HH1 ARG A 170     -16.665  40.690  48.215  1.00 70.320          H  
ATOM   2603 2HH1 ARG A 170     -16.293  39.545  46.951  1.00 70.320          H  
ATOM   2604 1HH2 ARG A 170     -12.819  39.495  47.643  1.00 70.320          H  
ATOM   2605 2HH2 ARG A 170     -14.115  38.860  46.619  1.00 70.320          H  
ATOM   2606  N   TYR A 171     -15.904  44.268  55.182  1.00 42.000          N  
ATOM   2607  CA  TYR A 171     -16.715  45.113  56.052  1.00 42.150          C  
ATOM   2608  C   TYR A 171     -15.869  46.289  56.540  1.00 42.100          C  
ATOM   2609  O   TYR A 171     -16.396  47.342  56.918  1.00 42.420          O  
ATOM   2610  CB  TYR A 171     -17.293  44.348  57.260  1.00 58.950          C  
ATOM   2611  CG  TYR A 171     -18.460  43.401  56.947  1.00 58.950          C  
ATOM   2612  CD1 TYR A 171     -18.374  42.049  57.258  1.00 58.950          C  
ATOM   2613  CD2 TYR A 171     -19.616  43.891  56.344  1.00 58.950          C  
ATOM   2614  CE1 TYR A 171     -19.419  41.202  56.971  1.00 58.950          C  
ATOM   2615  CE2 TYR A 171     -20.661  43.036  56.059  1.00 58.950          C  
ATOM   2616  CZ  TYR A 171     -20.560  41.695  56.373  1.00 58.950          C  
ATOM   2617  OH  TYR A 171     -21.599  40.841  56.093  1.00 58.950          O  
ATOM   2618  H   TYR A 171     -15.674  43.318  55.494  1.00 50.400          H  
ATOM   2619  HA  TYR A 171     -17.538  45.521  55.470  1.00 50.580          H  
ATOM   2620 1HB  TYR A 171     -16.497  43.755  57.715  1.00 70.740          H  
ATOM   2621 2HB  TYR A 171     -17.633  45.062  58.007  1.00 70.740          H  
ATOM   2622  HD1 TYR A 171     -17.481  41.653  57.734  1.00 70.740          H  
ATOM   2623  HD2 TYR A 171     -19.701  44.948  56.096  1.00 70.740          H  
ATOM   2624  HE1 TYR A 171     -19.350  40.148  57.216  1.00 70.740          H  
ATOM   2625  HE2 TYR A 171     -21.565  43.420  55.588  1.00 70.740          H  
ATOM   2626  HH  TYR A 171     -22.319  41.333  55.693  1.00 70.740          H  
ATOM   2627  N   GLN A 172     -14.539  46.144  56.482  1.00 41.740          N  
ATOM   2628  CA  GLN A 172     -13.649  47.180  56.958  1.00 41.730          C  
ATOM   2629  C   GLN A 172     -13.570  48.335  55.976  1.00 41.710          C  
ATOM   2630  O   GLN A 172     -12.897  49.326  56.253  1.00 41.710          O  
ATOM   2631  CB  GLN A 172     -12.242  46.643  57.231  1.00 58.430          C  
ATOM   2632  CG  GLN A 172     -12.162  45.655  58.376  1.00 58.430          C  
ATOM   2633  CD  GLN A 172     -10.736  45.199  58.662  1.00 58.430          C  
ATOM   2634  OE1 GLN A 172      -9.852  45.201  57.790  1.00 58.430          O  
ATOM   2635  NE2 GLN A 172     -10.495  44.805  59.913  1.00 58.430          N  
ATOM   2636  H   GLN A 172     -14.125  45.285  56.101  1.00 50.090          H  
ATOM   2637  HA  GLN A 172     -14.046  47.567  57.896  1.00 50.080          H  
ATOM   2638 1HB  GLN A 172     -11.877  46.141  56.336  1.00 70.110          H  
ATOM   2639 2HB  GLN A 172     -11.566  47.471  57.445  1.00 70.110          H  
ATOM   2640 1HG  GLN A 172     -12.563  46.122  59.273  1.00 70.110          H  
ATOM   2641 2HG  GLN A 172     -12.754  44.775  58.114  1.00 70.110          H  
ATOM   2642 1HE2 GLN A 172      -9.578  44.496  60.174  1.00 70.110          H  
ATOM   2643 2HE2 GLN A 172     -11.227  44.817  60.597  1.00 70.110          H  
ATOM   2644  N   SER A 173     -14.312  48.267  54.858  1.00 41.750          N  
ATOM   2645  CA  SER A 173     -14.328  49.339  53.875  1.00 41.900          C  
ATOM   2646  C   SER A 173     -14.830  50.636  54.508  1.00 42.220          C  
ATOM   2647  O   SER A 173     -14.504  51.735  54.055  1.00 42.390          O  
ATOM   2648  CB  SER A 173     -15.220  48.986  52.707  1.00 58.600          C  
ATOM   2649  OG  SER A 173     -16.572  49.002  53.081  1.00 58.600          O  
ATOM   2650  H   SER A 173     -14.868  47.432  54.648  1.00 50.100          H  
ATOM   2651  HA  SER A 173     -13.315  49.476  53.518  1.00 50.280          H  
ATOM   2652 1HB  SER A 173     -15.052  49.687  51.892  1.00 70.320          H  
ATOM   2653 2HB  SER A 173     -14.956  47.993  52.345  1.00 70.320          H  
ATOM   2654  HG  SER A 173     -17.050  48.594  52.353  1.00 70.320          H  
ATOM   2655  N   VAL A 174     -15.543  50.528  55.631  1.00 42.340          N  
ATOM   2656  CA  VAL A 174     -16.041  51.693  56.354  1.00 42.700          C  
ATOM   2657  C   VAL A 174     -14.916  52.687  56.712  1.00 42.780          C  
ATOM   2658  O   VAL A 174     -15.182  53.885  56.874  1.00 43.090          O  
ATOM   2659  CB  VAL A 174     -16.839  51.216  57.596  1.00 59.640          C  
ATOM   2660  CG1 VAL A 174     -15.934  50.493  58.591  1.00 59.640          C  
ATOM   2661  CG2 VAL A 174     -17.485  52.432  58.297  1.00 59.640          C  
ATOM   2662  H   VAL A 174     -15.772  49.581  55.959  1.00 50.810          H  
ATOM   2663  HA  VAL A 174     -16.746  52.208  55.701  1.00 51.240          H  
ATOM   2664  HB  VAL A 174     -17.608  50.516  57.269  1.00 71.560          H  
ATOM   2665 1HG1 VAL A 174     -16.527  50.160  59.441  1.00 71.560          H  
ATOM   2666 2HG1 VAL A 174     -15.481  49.630  58.114  1.00 71.560          H  
ATOM   2667 3HG1 VAL A 174     -15.180  51.135  58.938  1.00 71.560          H  
ATOM   2668 1HG2 VAL A 174     -18.060  52.092  59.156  1.00 71.560          H  
ATOM   2669 2HG2 VAL A 174     -16.719  53.124  58.642  1.00 71.560          H  
ATOM   2670 3HG2 VAL A 174     -18.145  52.946  57.600  1.00 71.560          H  
ATOM   2671  N   VAL A 175     -13.693  52.166  56.861  1.00 42.570          N  
ATOM   2672  CA  VAL A 175     -12.465  52.881  57.175  1.00 42.710          C  
ATOM   2673  C   VAL A 175     -11.379  52.596  56.145  1.00 42.850          C  
ATOM   2674  O   VAL A 175     -10.195  52.608  56.475  1.00 42.840          O  
ATOM   2675  CB  VAL A 175     -11.941  52.524  58.582  1.00 59.740          C  
ATOM   2676  CG1 VAL A 175     -12.857  53.048  59.624  1.00 59.740          C  
ATOM   2677  CG2 VAL A 175     -11.823  51.006  58.708  1.00 59.740          C  
ATOM   2678  H   VAL A 175     -13.601  51.160  56.678  1.00 51.080          H  
ATOM   2679  HA  VAL A 175     -12.675  53.945  57.161  1.00 51.250          H  
ATOM   2680  HB  VAL A 175     -10.976  52.968  58.734  1.00 71.690          H  
ATOM   2681 1HG1 VAL A 175     -12.473  52.792  60.604  1.00 71.690          H  
ATOM   2682 2HG1 VAL A 175     -12.895  54.111  59.523  1.00 71.690          H  
ATOM   2683 3HG1 VAL A 175     -13.833  52.654  59.522  1.00 71.690          H  
ATOM   2684 1HG2 VAL A 175     -11.442  50.757  59.696  1.00 71.690          H  
ATOM   2685 2HG2 VAL A 175     -12.795  50.541  58.573  1.00 71.690          H  
ATOM   2686 3HG2 VAL A 175     -11.136  50.622  57.953  1.00 71.690          H  
ATOM   2687  N   TYR A 176     -11.749  52.350  54.884  1.00 43.040          N  
ATOM   2688  CA  TYR A 176     -10.757  51.991  53.854  1.00 43.240          C  
ATOM   2689  C   TYR A 176      -9.648  53.021  53.682  1.00 43.200          C  
ATOM   2690  O   TYR A 176      -8.569  52.699  53.189  1.00 43.240          O  
ATOM   2691  CB  TYR A 176     -11.416  51.716  52.497  1.00 60.460          C  
ATOM   2692  CG  TYR A 176     -11.731  52.883  51.593  1.00 60.460          C  
ATOM   2693  CD1 TYR A 176     -10.825  53.211  50.592  1.00 60.460          C  
ATOM   2694  CD2 TYR A 176     -12.907  53.604  51.728  1.00 60.460          C  
ATOM   2695  CE1 TYR A 176     -11.106  54.227  49.717  1.00 60.460          C  
ATOM   2696  CE2 TYR A 176     -13.182  54.634  50.852  1.00 60.460          C  
ATOM   2697  CZ  TYR A 176     -12.290  54.938  49.843  1.00 60.460          C  
ATOM   2698  OH  TYR A 176     -12.567  55.950  48.955  1.00 60.460          O  
ATOM   2699  H   TYR A 176     -12.744  52.351  54.643  1.00 51.650          H  
ATOM   2700  HA  TYR A 176     -10.281  51.063  54.173  1.00 51.890          H  
ATOM   2701 1HB  TYR A 176     -10.782  51.030  51.940  1.00 72.550          H  
ATOM   2702 2HB  TYR A 176     -12.336  51.213  52.664  1.00 72.550          H  
ATOM   2703  HD1 TYR A 176      -9.895  52.648  50.489  1.00 72.550          H  
ATOM   2704  HD2 TYR A 176     -13.618  53.360  52.509  1.00 72.550          H  
ATOM   2705  HE1 TYR A 176     -10.399  54.470  48.926  1.00 72.550          H  
ATOM   2706  HE2 TYR A 176     -14.109  55.198  50.950  1.00 72.550          H  
ATOM   2707  HH  TYR A 176     -11.866  55.997  48.301  1.00 72.550          H  
ATOM   2708  N   ASN A 177      -9.917  54.261  54.064  1.00 43.170          N  
ATOM   2709  CA  ASN A 177      -8.937  55.318  53.942  1.00 43.170          C  
ATOM   2710  C   ASN A 177      -8.048  55.504  55.178  1.00 43.210          C  
ATOM   2711  O   ASN A 177      -7.150  56.358  55.179  1.00 43.250          O  
ATOM   2712  CB  ASN A 177      -9.630  56.609  53.607  1.00 60.440          C  
ATOM   2713  CG  ASN A 177     -10.106  56.643  52.215  1.00 60.440          C  
ATOM   2714  OD1 ASN A 177      -9.458  56.076  51.342  1.00 60.440          O  
ATOM   2715  ND2 ASN A 177     -11.185  57.286  51.959  1.00 60.440          N  
ATOM   2716  H   ASN A 177     -10.832  54.448  54.446  1.00 51.800          H  
ATOM   2717  HA  ASN A 177      -8.282  55.053  53.121  1.00 51.800          H  
ATOM   2718 1HB  ASN A 177     -10.465  56.749  54.272  1.00 72.530          H  
ATOM   2719 2HB  ASN A 177      -8.954  57.412  53.769  1.00 72.530          H  
ATOM   2720 1HD2 ASN A 177     -11.521  57.340  51.016  1.00 72.530          H  
ATOM   2721 2HD2 ASN A 177     -11.709  57.757  52.668  1.00 72.530          H  
ATOM   2722  N   LEU A 178      -8.250  54.667  56.202  1.00 43.230          N  
ATOM   2723  CA  LEU A 178      -7.505  54.726  57.457  1.00 43.270          C  
ATOM   2724  C   LEU A 178      -6.801  53.418  57.878  1.00 42.750          C  
ATOM   2725  O   LEU A 178      -6.882  53.062  59.055  1.00 42.430          O  
ATOM   2726  CB  LEU A 178      -8.476  55.089  58.580  1.00 60.560          C  
ATOM   2727  CG  LEU A 178      -9.195  56.423  58.482  1.00 60.560          C  
ATOM   2728  CD1 LEU A 178     -10.314  56.423  59.525  1.00 60.560          C  
ATOM   2729  CD2 LEU A 178      -8.201  57.584  58.729  1.00 60.560          C  
ATOM   2730  H   LEU A 178      -8.975  53.950  56.122  1.00 51.880          H  
ATOM   2731  HA  LEU A 178      -6.741  55.492  57.363  1.00 51.920          H  
ATOM   2732 1HB  LEU A 178      -9.223  54.318  58.631  1.00 72.670          H  
ATOM   2733 2HB  LEU A 178      -7.928  55.088  59.522  1.00 72.670          H  
ATOM   2734  HG  LEU A 178      -9.639  56.531  57.501  1.00 72.670          H  
ATOM   2735 1HD1 LEU A 178     -10.864  57.354  59.503  1.00 72.670          H  
ATOM   2736 2HD1 LEU A 178     -11.000  55.606  59.333  1.00 72.670          H  
ATOM   2737 3HD1 LEU A 178      -9.878  56.300  60.512  1.00 72.670          H  
ATOM   2738 1HD2 LEU A 178      -8.714  58.540  58.679  1.00 72.670          H  
ATOM   2739 2HD2 LEU A 178      -7.754  57.476  59.718  1.00 72.670          H  
ATOM   2740 3HD2 LEU A 178      -7.415  57.572  57.977  1.00 72.670          H  
ATOM   2741  N   PRO A 179      -6.139  52.660  56.986  1.00 42.720          N  
ATOM   2742  CA  PRO A 179      -5.498  51.398  57.296  1.00 42.280          C  
ATOM   2743  C   PRO A 179      -4.293  51.576  58.189  1.00 41.840          C  
ATOM   2744  O   PRO A 179      -3.624  52.609  58.138  1.00 41.960          O  
ATOM   2745  CB  PRO A 179      -5.034  50.911  55.934  1.00 63.420          C  
ATOM   2746  CG  PRO A 179      -4.847  52.173  55.131  1.00 63.420          C  
ATOM   2747  CD  PRO A 179      -5.920  53.103  55.613  1.00 63.420          C  
ATOM   2748  HA  PRO A 179      -6.231  50.715  57.749  1.00 50.740          H  
ATOM   2749 1HB  PRO A 179      -4.091  50.352  56.059  1.00 76.100          H  
ATOM   2750 2HB  PRO A 179      -5.771  50.221  55.496  1.00 76.100          H  
ATOM   2751 1HG  PRO A 179      -3.829  52.573  55.283  1.00 76.100          H  
ATOM   2752 2HG  PRO A 179      -4.938  51.947  54.056  1.00 76.100          H  
ATOM   2753 1HD  PRO A 179      -5.561  54.141  55.581  1.00 76.100          H  
ATOM   2754 2HD  PRO A 179      -6.799  52.925  54.988  1.00 76.100          H  
ATOM   2755  N   LYS A 180      -3.986  50.547  58.958  1.00 41.350          N  
ATOM   2756  CA  LYS A 180      -2.780  50.539  59.758  1.00 40.920          C  
ATOM   2757  C   LYS A 180      -1.639  50.052  58.889  1.00 40.860          C  
ATOM   2758  O   LYS A 180      -1.858  49.246  57.985  1.00 40.990          O  
ATOM   2759  CB  LYS A 180      -2.955  49.631  60.971  1.00 57.460          C  
ATOM   2760  CG  LYS A 180      -4.014  50.119  61.958  1.00 57.460          C  
ATOM   2761  CD  LYS A 180      -4.152  49.177  63.148  1.00 57.460          C  
ATOM   2762  CE  LYS A 180      -5.226  49.662  64.118  1.00 57.460          C  
ATOM   2763  NZ  LYS A 180      -5.394  48.735  65.271  1.00 57.460          N  
ATOM   2764  H   LYS A 180      -4.591  49.739  58.967  1.00 49.620          H  
ATOM   2765  HA  LYS A 180      -2.555  51.554  60.087  1.00 49.100          H  
ATOM   2766 1HB  LYS A 180      -3.233  48.633  60.637  1.00 68.950          H  
ATOM   2767 2HB  LYS A 180      -2.001  49.544  61.497  1.00 68.950          H  
ATOM   2768 1HG  LYS A 180      -3.740  51.113  62.315  1.00 68.950          H  
ATOM   2769 2HG  LYS A 180      -4.974  50.195  61.447  1.00 68.950          H  
ATOM   2770 1HD  LYS A 180      -4.420  48.180  62.794  1.00 68.950          H  
ATOM   2771 2HD  LYS A 180      -3.201  49.113  63.676  1.00 68.950          H  
ATOM   2772 1HE  LYS A 180      -4.948  50.645  64.493  1.00 68.950          H  
ATOM   2773 2HE  LYS A 180      -6.175  49.741  63.588  1.00 68.950          H  
ATOM   2774 1HZ  LYS A 180      -6.112  49.090  65.887  1.00 68.950          H  
ATOM   2775 2HZ  LYS A 180      -5.664  47.820  64.934  1.00 68.950          H  
ATOM   2776 3HZ  LYS A 180      -4.523  48.662  65.777  1.00 68.950          H  
ATOM   2777  N   MET A 181      -0.426  50.490  59.186  1.00 40.730          N  
ATOM   2778  CA  MET A 181       0.730  49.968  58.476  1.00 40.710          C  
ATOM   2779  C   MET A 181       1.138  48.676  59.148  1.00 40.200          C  
ATOM   2780  O   MET A 181       1.019  48.553  60.369  1.00 39.850          O  
ATOM   2781  CB  MET A 181       1.878  50.971  58.486  1.00 57.000          C  
ATOM   2782  CG  MET A 181       1.557  52.308  57.814  1.00 57.000          C  
ATOM   2783  SD  MET A 181       1.092  52.151  56.069  1.00 57.000          S  
ATOM   2784  CE  MET A 181       2.614  51.625  55.278  1.00 57.000          C  
ATOM   2785  H   MET A 181      -0.308  51.167  59.925  1.00 48.880          H  
ATOM   2786  HA  MET A 181       0.452  49.740  57.448  1.00 48.850          H  
ATOM   2787 1HB  MET A 181       2.152  51.185  59.518  1.00 68.400          H  
ATOM   2788 2HB  MET A 181       2.752  50.531  58.013  1.00 68.400          H  
ATOM   2789 1HG  MET A 181       0.733  52.785  58.340  1.00 68.400          H  
ATOM   2790 2HG  MET A 181       2.426  52.964  57.880  1.00 68.400          H  
ATOM   2791 1HE  MET A 181       2.441  51.509  54.207  1.00 68.400          H  
ATOM   2792 2HE  MET A 181       3.387  52.377  55.440  1.00 68.400          H  
ATOM   2793 3HE  MET A 181       2.938  50.673  55.691  1.00 68.400          H  
ATOM   2794  N   VAL A 182       1.610  47.707  58.374  1.00 40.220          N  
ATOM   2795  CA  VAL A 182       2.028  46.451  58.967  1.00 39.800          C  
ATOM   2796  C   VAL A 182       3.493  46.144  58.731  1.00 39.860          C  
ATOM   2797  O   VAL A 182       3.990  46.202  57.602  1.00 40.270          O  
ATOM   2798  CB  VAL A 182       1.132  45.298  58.448  1.00 55.890          C  
ATOM   2799  CG1 VAL A 182      -0.299  45.511  58.957  1.00 55.890          C  
ATOM   2800  CG2 VAL A 182       1.134  45.241  56.914  1.00 55.890          C  
ATOM   2801  H   VAL A 182       1.704  47.858  57.381  1.00 48.260          H  
ATOM   2802  HA  VAL A 182       1.877  46.515  60.044  1.00 47.760          H  
ATOM   2803  HB  VAL A 182       1.502  44.354  58.838  1.00 67.070          H  
ATOM   2804 1HG1 VAL A 182      -0.934  44.696  58.616  1.00 67.070          H  
ATOM   2805 2HG1 VAL A 182      -0.297  45.538  60.046  1.00 67.070          H  
ATOM   2806 3HG1 VAL A 182      -0.692  46.457  58.575  1.00 67.070          H  
ATOM   2807 1HG2 VAL A 182       0.496  44.421  56.589  1.00 67.070          H  
ATOM   2808 2HG2 VAL A 182       0.754  46.173  56.511  1.00 67.070          H  
ATOM   2809 3HG2 VAL A 182       2.136  45.069  56.542  1.00 67.070          H  
ATOM   2810  N   SER A 183       4.171  45.827  59.821  1.00 39.500          N  
ATOM   2811  CA  SER A 183       5.571  45.454  59.836  1.00 39.570          C  
ATOM   2812  C   SER A 183       5.725  43.970  59.526  1.00 39.290          C  
ATOM   2813  O   SER A 183       4.759  43.210  59.547  1.00 38.760          O  
ATOM   2814  CB  SER A 183       6.172  45.801  61.185  1.00 55.370          C  
ATOM   2815  OG  SER A 183       5.610  45.021  62.204  1.00 55.370          O  
ATOM   2816  H   SER A 183       3.672  45.833  60.701  1.00 47.400          H  
ATOM   2817  HA  SER A 183       6.092  46.024  59.065  1.00 47.480          H  
ATOM   2818 1HB  SER A 183       7.249  45.648  61.158  1.00 66.440          H  
ATOM   2819 2HB  SER A 183       5.996  46.856  61.395  1.00 66.440          H  
ATOM   2820  HG  SER A 183       6.007  45.335  63.026  1.00 66.440          H  
ATOM   2821  N   LEU A 184       6.955  43.516  59.288  1.00 39.700          N  
ATOM   2822  CA  LEU A 184       7.186  42.088  59.042  1.00 39.550          C  
ATOM   2823  C   LEU A 184       6.596  41.220  60.134  1.00 39.630          C  
ATOM   2824  O   LEU A 184       5.947  40.211  59.863  1.00 39.840          O  
ATOM   2825  CB  LEU A 184       8.678  41.764  59.046  1.00 55.430          C  
ATOM   2826  CG  LEU A 184       9.073  40.261  58.845  1.00 55.430          C  
ATOM   2827  CD1 LEU A 184       8.720  39.782  57.446  1.00 55.430          C  
ATOM   2828  CD2 LEU A 184      10.492  40.129  59.162  1.00 55.430          C  
ATOM   2829  H   LEU A 184       7.730  44.162  59.272  1.00 47.640          H  
ATOM   2830  HA  LEU A 184       6.729  41.826  58.090  1.00 47.460          H  
ATOM   2831 1HB  LEU A 184       9.136  42.314  58.241  1.00 66.520          H  
ATOM   2832 2HB  LEU A 184       9.113  42.105  59.977  1.00 66.520          H  
ATOM   2833  HG  LEU A 184       8.515  39.626  59.540  1.00 66.520          H  
ATOM   2834 1HD1 LEU A 184       9.002  38.742  57.341  1.00 66.520          H  
ATOM   2835 2HD1 LEU A 184       7.651  39.874  57.275  1.00 66.520          H  
ATOM   2836 3HD1 LEU A 184       9.251  40.359  56.724  1.00 66.520          H  
ATOM   2837 1HD2 LEU A 184      10.805  39.106  59.060  1.00 66.520          H  
ATOM   2838 2HD2 LEU A 184      11.063  40.744  58.515  1.00 66.520          H  
ATOM   2839 3HD2 LEU A 184      10.637  40.440  60.186  1.00 66.520          H  
ATOM   2840  N   LEU A 185       6.800  41.669  61.371  1.00 39.530          N  
ATOM   2841  CA  LEU A 185       6.471  40.992  62.618  1.00 39.670          C  
ATOM   2842  C   LEU A 185       4.992  40.668  62.766  1.00 39.190          C  
ATOM   2843  O   LEU A 185       4.614  39.892  63.645  1.00 39.100          O  
ATOM   2844  CB  LEU A 185       6.918  41.876  63.791  1.00 55.480          C  
ATOM   2845  CG  LEU A 185       8.413  41.737  64.271  1.00 55.480          C  
ATOM   2846  CD1 LEU A 185       9.400  42.056  63.100  1.00 55.480          C  
ATOM   2847  CD2 LEU A 185       8.646  42.694  65.429  1.00 55.480          C  
ATOM   2848  H   LEU A 185       7.304  42.540  61.451  1.00 47.440          H  
ATOM   2849  HA  LEU A 185       7.025  40.053  62.647  1.00 47.600          H  
ATOM   2850 1HB  LEU A 185       6.755  42.913  63.510  1.00 66.580          H  
ATOM   2851 2HB  LEU A 185       6.277  41.655  64.644  1.00 66.580          H  
ATOM   2852  HG  LEU A 185       8.598  40.714  64.604  1.00 66.580          H  
ATOM   2853 1HD1 LEU A 185      10.429  41.967  63.457  1.00 66.580          H  
ATOM   2854 2HD1 LEU A 185       9.257  41.355  62.284  1.00 66.580          H  
ATOM   2855 3HD1 LEU A 185       9.241  43.072  62.747  1.00 66.580          H  
ATOM   2856 1HD2 LEU A 185       9.677  42.600  65.780  1.00 66.580          H  
ATOM   2857 2HD2 LEU A 185       8.468  43.718  65.100  1.00 66.580          H  
ATOM   2858 3HD2 LEU A 185       7.963  42.453  66.246  1.00 66.580          H  
ATOM   2859  N   VAL A 186       4.152  41.311  61.960  1.00 38.950          N  
ATOM   2860  CA  VAL A 186       2.726  41.066  61.960  1.00 38.670          C  
ATOM   2861  C   VAL A 186       2.491  39.615  61.535  1.00 38.770          C  
ATOM   2862  O   VAL A 186       1.578  38.960  62.040  1.00 38.980          O  
ATOM   2863  CB  VAL A 186       1.998  42.081  61.054  1.00 54.250          C  
ATOM   2864  CG1 VAL A 186       0.520  41.715  60.873  1.00 54.250          C  
ATOM   2865  CG2 VAL A 186       2.126  43.457  61.707  1.00 54.250          C  
ATOM   2866  H   VAL A 186       4.534  41.942  61.250  1.00 46.740          H  
ATOM   2867  HA  VAL A 186       2.352  41.193  62.975  1.00 46.400          H  
ATOM   2868  HB  VAL A 186       2.466  42.092  60.066  1.00 65.100          H  
ATOM   2869 1HG1 VAL A 186       0.037  42.456  60.237  1.00 65.100          H  
ATOM   2870 2HG1 VAL A 186       0.429  40.734  60.406  1.00 65.100          H  
ATOM   2871 3HG1 VAL A 186       0.028  41.697  61.845  1.00 65.100          H  
ATOM   2872 1HG2 VAL A 186       1.639  44.201  61.107  1.00 65.100          H  
ATOM   2873 2HG2 VAL A 186       1.662  43.432  62.691  1.00 65.100          H  
ATOM   2874 3HG2 VAL A 186       3.181  43.706  61.809  1.00 65.100          H  
ATOM   2875  N   GLU A 187       3.263  39.146  60.545  1.00 38.660          N  
ATOM   2876  CA  GLU A 187       3.197  37.779  60.053  1.00 38.800          C  
ATOM   2877  C   GLU A 187       4.587  37.148  60.259  1.00 38.190          C  
ATOM   2878  O   GLU A 187       5.347  37.052  59.301  1.00 37.610          O  
ATOM   2879  CB  GLU A 187       2.870  37.763  58.548  1.00 54.260          C  
ATOM   2880  CG  GLU A 187       1.510  38.334  58.152  1.00 54.260          C  
ATOM   2881  CD  GLU A 187       1.291  38.339  56.631  1.00 54.260          C  
ATOM   2882  OE1 GLU A 187       2.233  38.126  55.906  1.00 54.260          O  
ATOM   2883  OE2 GLU A 187       0.175  38.544  56.204  1.00 54.260          O  
ATOM   2884  H   GLU A 187       4.011  39.736  60.170  1.00 46.390          H  
ATOM   2885  HA  GLU A 187       2.433  37.229  60.592  1.00 46.560          H  
ATOM   2886 1HB  GLU A 187       3.632  38.335  58.014  1.00 65.120          H  
ATOM   2887 2HB  GLU A 187       2.916  36.737  58.177  1.00 65.120          H  
ATOM   2888 1HG  GLU A 187       0.726  37.744  58.627  1.00 65.120          H  
ATOM   2889 2HG  GLU A 187       1.436  39.355  58.527  1.00 65.120          H  
ATOM   2890  N   PRO A 188       4.950  36.670  61.469  1.00 38.360          N  
ATOM   2891  CA  PRO A 188       6.280  36.165  61.798  1.00 37.930          C  
ATOM   2892  C   PRO A 188       6.669  34.889  61.036  1.00 37.450          C  
ATOM   2893  O   PRO A 188       7.835  34.501  61.034  1.00 37.460          O  
ATOM   2894  CB  PRO A 188       6.206  35.977  63.316  1.00 56.890          C  
ATOM   2895  CG  PRO A 188       4.760  35.787  63.629  1.00 56.890          C  
ATOM   2896  CD  PRO A 188       3.995  36.621  62.599  1.00 56.890          C  
ATOM   2897  HA  PRO A 188       7.012  36.960  61.570  1.00 45.520          H  
ATOM   2898 1HB  PRO A 188       6.824  35.116  63.609  1.00 68.270          H  
ATOM   2899 2HB  PRO A 188       6.635  36.863  63.815  1.00 68.270          H  
ATOM   2900 1HG  PRO A 188       4.553  34.743  63.608  1.00 68.270          H  
ATOM   2901 2HG  PRO A 188       4.559  36.119  64.658  1.00 68.270          H  
ATOM   2902 1HD  PRO A 188       3.067  36.091  62.334  1.00 68.270          H  
ATOM   2903 2HD  PRO A 188       3.798  37.620  62.993  1.00 68.270          H  
ATOM   2904  N   TRP A 189       5.692  34.183  60.470  1.00 37.080          N  
ATOM   2905  CA  TRP A 189       6.013  33.000  59.688  1.00 36.660          C  
ATOM   2906  C   TRP A 189       6.143  33.403  58.231  1.00 36.690          C  
ATOM   2907  O   TRP A 189       5.167  33.861  57.636  1.00 37.000          O  
ATOM   2908  CB  TRP A 189       4.928  31.941  59.788  1.00 51.490          C  
ATOM   2909  CG  TRP A 189       4.807  31.304  61.105  1.00 51.490          C  
ATOM   2910  CD1 TRP A 189       5.395  30.152  61.485  1.00 51.490          C  
ATOM   2911  CD2 TRP A 189       4.012  31.727  62.220  1.00 51.490          C  
ATOM   2912  NE1 TRP A 189       5.025  29.827  62.740  1.00 51.490          N  
ATOM   2913  CE2 TRP A 189       4.184  30.780  63.216  1.00 51.490          C  
ATOM   2914  CE3 TRP A 189       3.178  32.798  62.444  1.00 51.490          C  
ATOM   2915  CZ2 TRP A 189       3.554  30.877  64.434  1.00 51.490          C  
ATOM   2916  CZ3 TRP A 189       2.547  32.898  63.674  1.00 51.490          C  
ATOM   2917  CH2 TRP A 189       2.731  31.962  64.641  1.00 51.490          C  
ATOM   2918  H   TRP A 189       4.739  34.498  60.521  1.00 44.500          H  
ATOM   2919  HA  TRP A 189       6.960  32.585  60.030  1.00 43.990          H  
ATOM   2920 1HB  TRP A 189       3.968  32.382  59.529  1.00 61.790          H  
ATOM   2921 2HB  TRP A 189       5.128  31.152  59.059  1.00 61.790          H  
ATOM   2922  HD1 TRP A 189       6.050  29.563  60.870  1.00 61.790          H  
ATOM   2923  HE1 TRP A 189       5.307  28.967  63.245  1.00 61.790          H  
ATOM   2924  HE3 TRP A 189       3.013  33.550  61.680  1.00 61.790          H  
ATOM   2925  HZ2 TRP A 189       3.692  30.132  65.215  1.00 61.790          H  
ATOM   2926  HZ3 TRP A 189       1.889  33.752  63.843  1.00 61.790          H  
ATOM   2927  HH2 TRP A 189       2.215  32.071  65.592  1.00 61.790          H  
ATOM   2928  N   TYR A 190       7.318  33.220  57.647  1.00 36.430          N  
ATOM   2929  CA  TYR A 190       7.524  33.607  56.260  1.00 36.470          C  
ATOM   2930  C   TYR A 190       8.764  32.948  55.662  1.00 36.020          C  
ATOM   2931  O   TYR A 190       9.687  32.561  56.385  1.00 35.690          O  
ATOM   2932  CB  TYR A 190       7.668  35.130  56.147  1.00 51.040          C  
ATOM   2933  CG  TYR A 190       8.837  35.620  56.918  1.00 51.040          C  
ATOM   2934  CD1 TYR A 190      10.082  35.679  56.321  1.00 51.040          C  
ATOM   2935  CD2 TYR A 190       8.678  35.977  58.236  1.00 51.040          C  
ATOM   2936  CE1 TYR A 190      11.156  36.068  57.047  1.00 51.040          C  
ATOM   2937  CE2 TYR A 190       9.758  36.372  58.964  1.00 51.040          C  
ATOM   2938  CZ  TYR A 190      10.998  36.408  58.379  1.00 51.040          C  
ATOM   2939  OH  TYR A 190      12.092  36.785  59.105  1.00 51.040          O  
ATOM   2940  H   TYR A 190       8.086  32.837  58.180  1.00 43.720          H  
ATOM   2941  HA  TYR A 190       6.652  33.300  55.694  1.00 43.760          H  
ATOM   2942 1HB  TYR A 190       7.793  35.413  55.102  1.00 61.250          H  
ATOM   2943 2HB  TYR A 190       6.770  35.624  56.524  1.00 61.250          H  
ATOM   2944  HD1 TYR A 190      10.209  35.397  55.276  1.00 61.250          H  
ATOM   2945  HD2 TYR A 190       7.697  35.938  58.698  1.00 61.250          H  
ATOM   2946  HE1 TYR A 190      12.133  36.095  56.583  1.00 61.250          H  
ATOM   2947  HE2 TYR A 190       9.637  36.649  60.016  1.00 61.250          H  
ATOM   2948  HH  TYR A 190      11.816  37.130  59.988  1.00 61.250          H  
ATOM   2949  N   ALA A 191       8.827  32.929  54.339  1.00 36.080          N  
ATOM   2950  CA  ALA A 191      10.006  32.511  53.601  1.00 35.740          C  
ATOM   2951  C   ALA A 191       9.981  33.101  52.196  1.00 35.720          C  
ATOM   2952  O   ALA A 191       8.931  33.525  51.704  1.00 36.000          O  
ATOM   2953  CB  ALA A 191      10.098  30.991  53.543  1.00 50.170          C  
ATOM   2954  H   ALA A 191       7.974  33.157  53.833  1.00 43.300          H  
ATOM   2955  HA  ALA A 191      10.886  32.902  54.113  1.00 42.890          H  
ATOM   2956 1HB  ALA A 191      10.996  30.704  53.000  1.00 60.210          H  
ATOM   2957 2HB  ALA A 191      10.141  30.594  54.557  1.00 60.210          H  
ATOM   2958 3HB  ALA A 191       9.239  30.579  53.043  1.00 60.210          H  
ATOM   2959  N   LEU A 192      11.147  33.161  51.567  1.00 35.460          N  
ATOM   2960  CA  LEU A 192      11.228  33.566  50.175  1.00 35.480          C  
ATOM   2961  C   LEU A 192      11.595  32.316  49.398  1.00 35.530          C  
ATOM   2962  O   LEU A 192      12.358  31.488  49.898  1.00 35.340          O  
ATOM   2963  CB  LEU A 192      12.275  34.673  49.995  1.00 49.660          C  
ATOM   2964  CG  LEU A 192      12.070  35.958  50.873  1.00 49.660          C  
ATOM   2965  CD1 LEU A 192      13.215  36.922  50.629  1.00 49.660          C  
ATOM   2966  CD2 LEU A 192      10.731  36.618  50.552  1.00 49.660          C  
ATOM   2967  H   LEU A 192      11.987  32.854  52.040  1.00 42.550          H  
ATOM   2968  HA  LEU A 192      10.257  33.903  49.821  1.00 42.580          H  
ATOM   2969 1HB  LEU A 192      13.257  34.263  50.227  1.00 59.600          H  
ATOM   2970 2HB  LEU A 192      12.276  34.981  48.948  1.00 59.600          H  
ATOM   2971  HG  LEU A 192      12.086  35.680  51.927  1.00 59.600          H  
ATOM   2972 1HD1 LEU A 192      13.087  37.804  51.255  1.00 59.600          H  
ATOM   2973 2HD1 LEU A 192      14.160  36.438  50.879  1.00 59.600          H  
ATOM   2974 3HD1 LEU A 192      13.230  37.220  49.581  1.00 59.600          H  
ATOM   2975 1HD2 LEU A 192      10.605  37.506  51.173  1.00 59.600          H  
ATOM   2976 2HD2 LEU A 192      10.701  36.904  49.503  1.00 59.600          H  
ATOM   2977 3HD2 LEU A 192       9.928  35.925  50.761  1.00 59.600          H  
ATOM   2978  N   VAL A 193      11.036  32.154  48.204  1.00 35.830          N  
ATOM   2979  CA  VAL A 193      11.318  30.979  47.391  1.00 35.970          C  
ATOM   2980  C   VAL A 193      11.711  31.346  45.966  1.00 35.970          C  
ATOM   2981  O   VAL A 193      10.935  31.994  45.268  1.00 36.100          O  
ATOM   2982  CB  VAL A 193      10.062  30.079  47.359  1.00 50.300          C  
ATOM   2983  CG1 VAL A 193      10.291  28.833  46.497  1.00 50.300          C  
ATOM   2984  CG2 VAL A 193       9.674  29.664  48.794  1.00 50.300          C  
ATOM   2985  H   VAL A 193      10.431  32.874  47.836  1.00 43.000          H  
ATOM   2986  HA  VAL A 193      12.143  30.428  47.846  1.00 43.160          H  
ATOM   2987  HB  VAL A 193       9.254  30.643  46.913  1.00 60.360          H  
ATOM   2988 1HG1 VAL A 193       9.388  28.229  46.478  1.00 60.360          H  
ATOM   2989 2HG1 VAL A 193      10.541  29.121  45.475  1.00 60.360          H  
ATOM   2990 3HG1 VAL A 193      11.104  28.248  46.920  1.00 60.360          H  
ATOM   2991 1HG2 VAL A 193       8.793  29.054  48.762  1.00 60.360          H  
ATOM   2992 2HG2 VAL A 193      10.487  29.097  49.244  1.00 60.360          H  
ATOM   2993 3HG2 VAL A 193       9.473  30.530  49.408  1.00 60.360          H  
ATOM   2994  N   GLY A 194      12.881  30.884  45.532  1.00 35.890          N  
ATOM   2995  CA  GLY A 194      13.380  31.121  44.171  1.00 35.960          C  
ATOM   2996  C   GLY A 194      14.894  30.948  44.129  1.00 35.490          C  
ATOM   2997  O   GLY A 194      15.501  30.615  45.159  1.00 35.190          O  
ATOM   2998  H   GLY A 194      13.466  30.392  46.192  1.00 43.070          H  
ATOM   2999 1HA  GLY A 194      12.906  30.432  43.468  1.00 43.150          H  
ATOM   3000 2HA  GLY A 194      13.116  32.130  43.851  1.00 43.150          H  
ATOM   3001  N   GLU A 195      15.494  31.172  42.950  1.00 35.520          N  
ATOM   3002  CA  GLU A 195      16.939  31.080  42.780  1.00 35.200          C  
ATOM   3003  C   GLU A 195      17.571  32.289  43.450  1.00 34.690          C  
ATOM   3004  O   GLU A 195      16.912  33.312  43.630  1.00 34.640          O  
ATOM   3005  CB  GLU A 195      17.356  30.959  41.303  1.00 49.410          C  
ATOM   3006  CG  GLU A 195      17.108  32.171  40.388  1.00 49.410          C  
ATOM   3007  CD  GLU A 195      17.606  31.882  38.967  1.00 49.410          C  
ATOM   3008  OE1 GLU A 195      18.595  31.186  38.861  1.00 49.410          O  
ATOM   3009  OE2 GLU A 195      16.979  32.281  37.990  1.00 49.410          O  
ATOM   3010  H   GLU A 195      14.927  31.414  42.144  1.00 42.620          H  
ATOM   3011  HA  GLU A 195      17.297  30.196  43.291  1.00 42.240          H  
ATOM   3012 1HB  GLU A 195      18.421  30.733  41.256  1.00 59.290          H  
ATOM   3013 2HB  GLU A 195      16.829  30.109  40.858  1.00 59.290          H  
ATOM   3014 1HG  GLU A 195      16.040  32.397  40.359  1.00 59.290          H  
ATOM   3015 2HG  GLU A 195      17.633  33.041  40.788  1.00 59.290          H  
ATOM   3016  N   ARG A 196      18.847  32.179  43.796  1.00 34.370          N  
ATOM   3017  CA  ARG A 196      19.561  33.228  44.515  1.00 33.940          C  
ATOM   3018  C   ARG A 196      19.532  34.584  43.820  1.00 33.970          C  
ATOM   3019  O   ARG A 196      19.756  34.684  42.608  1.00 33.760          O  
ATOM   3020  CB  ARG A 196      21.014  32.809  44.698  1.00 47.690          C  
ATOM   3021  CG  ARG A 196      21.245  31.606  45.618  1.00 47.690          C  
ATOM   3022  CD  ARG A 196      22.690  31.262  45.696  1.00 47.690          C  
ATOM   3023  NE  ARG A 196      22.938  30.064  46.498  1.00 47.690          N  
ATOM   3024  CZ  ARG A 196      24.163  29.585  46.817  1.00 47.690          C  
ATOM   3025  NH1 ARG A 196      25.257  30.212  46.425  1.00 47.690          N  
ATOM   3026  NH2 ARG A 196      24.256  28.477  47.531  1.00 47.690          N  
ATOM   3027  H   ARG A 196      19.331  31.324  43.570  1.00 41.240          H  
ATOM   3028  HA  ARG A 196      19.095  33.342  45.498  1.00 40.730          H  
ATOM   3029 1HB  ARG A 196      21.444  32.562  43.731  1.00 57.230          H  
ATOM   3030 2HB  ARG A 196      21.584  33.648  45.102  1.00 57.230          H  
ATOM   3031 1HG  ARG A 196      20.897  31.846  46.623  1.00 57.230          H  
ATOM   3032 2HG  ARG A 196      20.703  30.736  45.245  1.00 57.230          H  
ATOM   3033 1HD  ARG A 196      23.063  31.078  44.689  1.00 57.230          H  
ATOM   3034 2HD  ARG A 196      23.234  32.095  46.138  1.00 57.230          H  
ATOM   3035  HE  ARG A 196      22.137  29.535  46.830  1.00 57.230          H  
ATOM   3036 1HH1 ARG A 196      25.198  31.063  45.885  1.00 57.230          H  
ATOM   3037 2HH1 ARG A 196      26.168  29.854  46.672  1.00 57.230          H  
ATOM   3038 1HH2 ARG A 196      23.416  27.997  47.828  1.00 57.230          H  
ATOM   3039 2HH2 ARG A 196      25.163  28.109  47.776  1.00 57.230          H  
ATOM   3040  N   GLU A 197      19.324  35.642  44.611  1.00 34.280          N  
ATOM   3041  CA  GLU A 197      19.306  36.999  44.089  1.00 34.390          C  
ATOM   3042  C   GLU A 197      20.635  37.378  43.434  1.00 34.520          C  
ATOM   3043  O   GLU A 197      20.666  38.141  42.474  1.00 34.480          O  
ATOM   3044  CB  GLU A 197      18.982  37.988  45.208  1.00 48.100          C  
ATOM   3045  CG  GLU A 197      17.595  37.833  45.823  1.00 48.100          C  
ATOM   3046  CD  GLU A 197      17.543  36.757  46.898  1.00 48.100          C  
ATOM   3047  OE1 GLU A 197      18.549  36.100  47.119  1.00 48.100          O  
ATOM   3048  OE2 GLU A 197      16.510  36.590  47.489  1.00 48.100          O  
ATOM   3049  H   GLU A 197      19.133  35.503  45.610  1.00 41.140          H  
ATOM   3050  HA  GLU A 197      18.519  37.061  43.336  1.00 41.270          H  
ATOM   3051 1HB  GLU A 197      19.684  37.859  45.991  1.00 57.720          H  
ATOM   3052 2HB  GLU A 197      19.084  39.008  44.841  1.00 57.720          H  
ATOM   3053 1HG  GLU A 197      17.295  38.786  46.261  1.00 57.720          H  
ATOM   3054 2HG  GLU A 197      16.885  37.585  45.034  1.00 57.720          H  
ATOM   3055  N   GLN A 198      21.757  36.848  43.930  1.00 34.730          N  
ATOM   3056  CA  GLN A 198      23.054  37.193  43.352  1.00 34.960          C  
ATOM   3057  C   GLN A 198      23.131  36.855  41.869  1.00 34.590          C  
ATOM   3058  O   GLN A 198      23.568  37.692  41.070  1.00 34.630          O  
ATOM   3059  CB  GLN A 198      24.182  36.469  44.079  1.00 48.850          C  
ATOM   3060  CG  GLN A 198      25.579  36.791  43.549  1.00 48.850          C  
ATOM   3061  CD  GLN A 198      26.626  36.018  44.295  1.00 48.850          C  
ATOM   3062  OE1 GLN A 198      26.271  35.253  45.217  1.00 48.850          O  
ATOM   3063  NE2 GLN A 198      27.896  36.181  43.934  1.00 48.850          N  
ATOM   3064  H   GLN A 198      21.707  36.250  44.742  1.00 41.680          H  
ATOM   3065  HA  GLN A 198      23.202  38.268  43.465  1.00 41.950          H  
ATOM   3066 1HB  GLN A 198      24.159  36.736  45.136  1.00 58.620          H  
ATOM   3067 2HB  GLN A 198      24.031  35.394  44.007  1.00 58.620          H  
ATOM   3068 1HG  GLN A 198      25.657  36.534  42.492  1.00 58.620          H  
ATOM   3069 2HG  GLN A 198      25.767  37.856  43.690  1.00 58.620          H  
ATOM   3070 1HE2 GLN A 198      28.618  35.664  44.401  1.00 58.620          H  
ATOM   3071 2HE2 GLN A 198      28.170  36.814  43.158  1.00 58.620          H  
ATOM   3072  N   VAL A 199      22.690  35.641  41.502  1.00 34.290          N  
ATOM   3073  CA  VAL A 199      22.726  35.233  40.108  1.00 34.000          C  
ATOM   3074  C   VAL A 199      21.630  35.891  39.317  1.00 33.690          C  
ATOM   3075  O   VAL A 199      21.865  36.293  38.184  1.00 33.650          O  
ATOM   3076  CB  VAL A 199      22.670  33.680  39.925  1.00 47.720          C  
ATOM   3077  CG1 VAL A 199      21.331  33.060  40.365  1.00 47.720          C  
ATOM   3078  CG2 VAL A 199      22.858  33.345  38.419  1.00 47.720          C  
ATOM   3079  H   VAL A 199      22.328  35.019  42.210  1.00 41.150          H  
ATOM   3080  HA  VAL A 199      23.675  35.563  39.692  1.00 40.800          H  
ATOM   3081  HB  VAL A 199      23.460  33.232  40.523  1.00 57.260          H  
ATOM   3082 1HG1 VAL A 199      21.370  31.982  40.212  1.00 57.260          H  
ATOM   3083 2HG1 VAL A 199      21.174  33.255  41.400  1.00 57.260          H  
ATOM   3084 3HG1 VAL A 199      20.495  33.445  39.791  1.00 57.260          H  
ATOM   3085 1HG2 VAL A 199      22.846  32.268  38.285  1.00 57.260          H  
ATOM   3086 2HG2 VAL A 199      22.051  33.783  37.835  1.00 57.260          H  
ATOM   3087 3HG2 VAL A 199      23.787  33.730  38.065  1.00 57.260          H  
ATOM   3088  N   LEU A 200      20.436  36.031  39.892  1.00 33.560          N  
ATOM   3089  CA  LEU A 200      19.362  36.639  39.137  1.00 33.330          C  
ATOM   3090  C   LEU A 200      19.725  38.084  38.809  1.00 33.560          C  
ATOM   3091  O   LEU A 200      19.556  38.530  37.675  1.00 33.450          O  
ATOM   3092  CB  LEU A 200      18.038  36.511  39.904  1.00 46.750          C  
ATOM   3093  CG  LEU A 200      16.734  36.953  39.163  1.00 46.750          C  
ATOM   3094  CD1 LEU A 200      15.580  36.111  39.679  1.00 46.750          C  
ATOM   3095  CD2 LEU A 200      16.442  38.443  39.407  1.00 46.750          C  
ATOM   3096  H   LEU A 200      20.261  35.682  40.843  1.00 40.270          H  
ATOM   3097  HA  LEU A 200      19.251  36.094  38.207  1.00 40.000          H  
ATOM   3098 1HB  LEU A 200      17.920  35.462  40.188  1.00 56.100          H  
ATOM   3099 2HB  LEU A 200      18.121  37.094  40.819  1.00 56.100          H  
ATOM   3100  HG  LEU A 200      16.834  36.776  38.106  1.00 56.100          H  
ATOM   3101 1HD1 LEU A 200      14.676  36.404  39.159  1.00 56.100          H  
ATOM   3102 2HD1 LEU A 200      15.789  35.053  39.487  1.00 56.100          H  
ATOM   3103 3HD1 LEU A 200      15.454  36.267  40.750  1.00 56.100          H  
ATOM   3104 1HD2 LEU A 200      15.522  38.715  38.893  1.00 56.100          H  
ATOM   3105 2HD2 LEU A 200      16.327  38.621  40.476  1.00 56.100          H  
ATOM   3106 3HD2 LEU A 200      17.243  39.064  39.029  1.00 56.100          H  
ATOM   3107  N   GLY A 201      20.198  38.828  39.807  1.00 33.940          N  
ATOM   3108  CA  GLY A 201      20.578  40.223  39.658  1.00 34.270          C  
ATOM   3109  C   GLY A 201      21.697  40.430  38.639  1.00 34.290          C  
ATOM   3110  O   GLY A 201      21.535  41.202  37.682  1.00 34.320          O  
ATOM   3111  H   GLY A 201      20.303  38.419  40.732  1.00 40.730          H  
ATOM   3112 1HA  GLY A 201      19.703  40.801  39.362  1.00 41.120          H  
ATOM   3113 2HA  GLY A 201      20.896  40.602  40.629  1.00 41.120          H  
ATOM   3114  N   LEU A 202      22.839  39.752  38.830  1.00 34.340          N  
ATOM   3115  CA  LEU A 202      23.930  39.924  37.885  1.00 34.460          C  
ATOM   3116  C   LEU A 202      23.548  39.423  36.507  1.00 34.060          C  
ATOM   3117  O   LEU A 202      23.866  40.088  35.520  1.00 34.180          O  
ATOM   3118  CB  LEU A 202      25.197  39.232  38.385  1.00 48.200          C  
ATOM   3119  CG  LEU A 202      26.175  40.101  39.240  1.00 48.200          C  
ATOM   3120  CD1 LEU A 202      25.473  40.651  40.501  1.00 48.200          C  
ATOM   3121  CD2 LEU A 202      27.367  39.259  39.626  1.00 48.200          C  
ATOM   3122  H   LEU A 202      22.961  39.135  39.639  1.00 41.210          H  
ATOM   3123  HA  LEU A 202      24.140  40.988  37.796  1.00 41.350          H  
ATOM   3124 1HB  LEU A 202      24.887  38.397  39.006  1.00 57.840          H  
ATOM   3125 2HB  LEU A 202      25.745  38.844  37.526  1.00 57.840          H  
ATOM   3126  HG  LEU A 202      26.509  40.928  38.652  1.00 57.840          H  
ATOM   3127 1HD1 LEU A 202      26.181  41.253  41.073  1.00 57.840          H  
ATOM   3128 2HD1 LEU A 202      24.628  41.274  40.221  1.00 57.840          H  
ATOM   3129 3HD1 LEU A 202      25.122  39.820  41.121  1.00 57.840          H  
ATOM   3130 1HD2 LEU A 202      28.083  39.848  40.209  1.00 57.840          H  
ATOM   3131 2HD2 LEU A 202      27.025  38.427  40.232  1.00 57.840          H  
ATOM   3132 3HD2 LEU A 202      27.857  38.893  38.729  1.00 57.840          H  
ATOM   3133  N   MET A 203      22.848  38.283  36.399  1.00 33.660          N  
ATOM   3134  CA  MET A 203      22.468  37.859  35.072  1.00 33.350          C  
ATOM   3135  C   MET A 203      21.484  38.823  34.472  1.00 33.350          C  
ATOM   3136  O   MET A 203      21.607  39.150  33.309  1.00 33.370          O  
ATOM   3137  CB  MET A 203      21.930  36.456  35.039  1.00 46.810          C  
ATOM   3138  CG  MET A 203      22.958  35.354  35.240  1.00 46.810          C  
ATOM   3139  SD  MET A 203      24.164  35.258  33.871  1.00 46.810          S  
ATOM   3140  CE  MET A 203      25.188  33.860  34.352  1.00 46.810          C  
ATOM   3141  H   MET A 203      22.583  37.713  37.204  1.00 40.390          H  
ATOM   3142  HA  MET A 203      23.345  37.864  34.455  1.00 40.020          H  
ATOM   3143 1HB  MET A 203      21.219  36.396  35.819  1.00 56.180          H  
ATOM   3144 2HB  MET A 203      21.416  36.277  34.104  1.00 56.180          H  
ATOM   3145 1HG  MET A 203      23.490  35.550  36.161  1.00 56.180          H  
ATOM   3146 2HG  MET A 203      22.452  34.393  35.329  1.00 56.180          H  
ATOM   3147 1HE  MET A 203      25.937  33.678  33.592  1.00 56.180          H  
ATOM   3148 2HE  MET A 203      25.678  34.068  35.294  1.00 56.180          H  
ATOM   3149 3HE  MET A 203      24.566  32.973  34.454  1.00 56.180          H  
ATOM   3150  N   ARG A 204      20.553  39.401  35.224  1.00 33.390          N  
ATOM   3151  CA  ARG A 204      19.651  40.300  34.534  1.00 33.430          C  
ATOM   3152  C   ARG A 204      20.435  41.433  33.885  1.00 33.840          C  
ATOM   3153  O   ARG A 204      20.138  41.815  32.751  1.00 33.890          O  
ATOM   3154  CB  ARG A 204      18.581  40.865  35.458  1.00 46.790          C  
ATOM   3155  CG  ARG A 204      17.570  41.824  34.770  1.00 46.790          C  
ATOM   3156  CD  ARG A 204      16.761  41.131  33.714  1.00 46.790          C  
ATOM   3157  NE  ARG A 204      15.803  42.019  33.084  1.00 46.790          N  
ATOM   3158  CZ  ARG A 204      15.047  41.693  32.007  1.00 46.790          C  
ATOM   3159  NH1 ARG A 204      15.139  40.491  31.460  1.00 46.790          N  
ATOM   3160  NH2 ARG A 204      14.215  42.582  31.499  1.00 46.790          N  
ATOM   3161  H   ARG A 204      20.403  39.154  36.204  1.00 40.070          H  
ATOM   3162  HA  ARG A 204      19.155  39.734  33.760  1.00 40.120          H  
ATOM   3163 1HB  ARG A 204      18.022  40.040  35.904  1.00 56.140          H  
ATOM   3164 2HB  ARG A 204      19.063  41.406  36.276  1.00 56.140          H  
ATOM   3165 1HG  ARG A 204      16.880  42.213  35.517  1.00 56.140          H  
ATOM   3166 2HG  ARG A 204      18.094  42.662  34.306  1.00 56.140          H  
ATOM   3167 1HD  ARG A 204      17.417  40.769  32.930  1.00 56.140          H  
ATOM   3168 2HD  ARG A 204      16.221  40.297  34.158  1.00 56.140          H  
ATOM   3169  HE  ARG A 204      15.706  42.979  33.469  1.00 56.140          H  
ATOM   3170 1HH1 ARG A 204      15.772  39.808  31.842  1.00 56.140          H  
ATOM   3171 2HH1 ARG A 204      14.574  40.256  30.656  1.00 56.140          H  
ATOM   3172 1HH2 ARG A 204      14.146  43.499  31.920  1.00 56.140          H  
ATOM   3173 2HH2 ARG A 204      13.653  42.353  30.696  1.00 56.140          H  
ATOM   3174  N   ALA A 205      21.443  41.968  34.582  1.00 34.190          N  
ATOM   3175  CA  ALA A 205      22.262  43.034  34.010  1.00 34.680          C  
ATOM   3176  C   ALA A 205      22.981  42.585  32.716  1.00 34.680          C  
ATOM   3177  O   ALA A 205      23.029  43.330  31.721  1.00 34.940          O  
ATOM   3178  CB  ALA A 205      23.271  43.463  35.037  1.00 48.360          C  
ATOM   3179  H   ALA A 205      21.607  41.640  35.546  1.00 41.030          H  
ATOM   3180  HA  ALA A 205      21.609  43.869  33.763  1.00 41.620          H  
ATOM   3181 1HB  ALA A 205      23.870  44.255  34.642  1.00 58.030          H  
ATOM   3182 2HB  ALA A 205      22.758  43.798  35.935  1.00 58.030          H  
ATOM   3183 3HB  ALA A 205      23.904  42.618  35.277  1.00 58.030          H  
ATOM   3184  N   ILE A 206      23.486  41.347  32.733  1.00 34.440          N  
ATOM   3185  CA  ILE A 206      24.181  40.698  31.618  1.00 34.500          C  
ATOM   3186  C   ILE A 206      23.249  40.455  30.434  1.00 34.270          C  
ATOM   3187  O   ILE A 206      23.576  40.759  29.282  1.00 34.530          O  
ATOM   3188  CB  ILE A 206      24.740  39.355  32.117  1.00 48.280          C  
ATOM   3189  CG1 ILE A 206      25.857  39.639  33.138  1.00 48.280          C  
ATOM   3190  CG2 ILE A 206      25.212  38.492  30.984  1.00 48.280          C  
ATOM   3191  CD1 ILE A 206      26.315  38.462  34.018  1.00 48.280          C  
ATOM   3192  H   ILE A 206      23.435  40.842  33.628  1.00 41.330          H  
ATOM   3193  HA  ILE A 206      24.999  41.339  31.297  1.00 41.400          H  
ATOM   3194  HB  ILE A 206      23.968  38.833  32.620  1.00 57.930          H  
ATOM   3195 1HG1 ILE A 206      26.712  39.992  32.581  1.00 57.930          H  
ATOM   3196 2HG1 ILE A 206      25.523  40.427  33.785  1.00 57.930          H  
ATOM   3197 1HG2 ILE A 206      25.559  37.570  31.407  1.00 57.930          H  
ATOM   3198 2HG2 ILE A 206      24.403  38.271  30.289  1.00 57.930          H  
ATOM   3199 3HG2 ILE A 206      26.017  38.996  30.451  1.00 57.930          H  
ATOM   3200 1HD1 ILE A 206      27.107  38.802  34.678  1.00 57.930          H  
ATOM   3201 2HD1 ILE A 206      25.506  38.097  34.619  1.00 57.930          H  
ATOM   3202 3HD1 ILE A 206      26.678  37.661  33.423  1.00 57.930          H  
ATOM   3203  N   ILE A 207      22.081  39.919  30.746  1.00 33.860          N  
ATOM   3204  CA  ILE A 207      21.050  39.569  29.802  1.00 33.700          C  
ATOM   3205  C   ILE A 207      20.613  40.801  29.080  1.00 33.980          C  
ATOM   3206  O   ILE A 207      20.442  40.760  27.863  1.00 34.100          O  
ATOM   3207  CB  ILE A 207      19.840  38.956  30.546  1.00 47.240          C  
ATOM   3208  CG1 ILE A 207      20.249  37.585  31.089  1.00 47.240          C  
ATOM   3209  CG2 ILE A 207      18.624  38.841  29.607  1.00 47.240          C  
ATOM   3210  CD1 ILE A 207      19.317  36.963  32.117  1.00 47.240          C  
ATOM   3211  H   ILE A 207      21.925  39.717  31.721  1.00 40.630          H  
ATOM   3212  HA  ILE A 207      21.440  38.854  29.088  1.00 40.440          H  
ATOM   3213  HB  ILE A 207      19.581  39.584  31.388  1.00 56.690          H  
ATOM   3214 1HG1 ILE A 207      20.302  36.943  30.250  1.00 56.690          H  
ATOM   3215 2HG1 ILE A 207      21.241  37.648  31.515  1.00 56.690          H  
ATOM   3216 1HG2 ILE A 207      17.784  38.414  30.134  1.00 56.690          H  
ATOM   3217 2HG2 ILE A 207      18.332  39.820  29.231  1.00 56.690          H  
ATOM   3218 3HG2 ILE A 207      18.888  38.201  28.780  1.00 56.690          H  
ATOM   3219 1HD1 ILE A 207      19.704  35.984  32.397  1.00 56.690          H  
ATOM   3220 2HD1 ILE A 207      19.267  37.588  32.991  1.00 56.690          H  
ATOM   3221 3HD1 ILE A 207      18.328  36.846  31.707  1.00 56.690          H  
ATOM   3222  N   CYS A 208      20.413  41.880  29.811  1.00 34.150          N  
ATOM   3223  CA  CYS A 208      19.994  43.119  29.220  1.00 34.480          C  
ATOM   3224  C   CYS A 208      21.047  43.682  28.274  1.00 34.910          C  
ATOM   3225  O   CYS A 208      20.714  44.081  27.159  1.00 35.110          O  
ATOM   3226  CB  CYS A 208      19.646  44.079  30.310  1.00 48.140          C  
ATOM   3227  SG  CYS A 208      18.212  43.513  31.127  1.00 48.140          S  
ATOM   3228  H   CYS A 208      20.528  41.817  30.824  1.00 40.980          H  
ATOM   3229  HA  CYS A 208      19.083  42.930  28.670  1.00 41.380          H  
ATOM   3230 1HB  CYS A 208      20.459  44.154  31.038  1.00 57.770          H  
ATOM   3231 2HB  CYS A 208      19.451  45.060  29.905  1.00 57.770          H  
ATOM   3232  HG  CYS A 208      18.860  42.593  31.874  1.00 57.770          H  
ATOM   3233  N   GLN A 209      22.337  43.617  28.628  1.00 35.090          N  
ATOM   3234  CA  GLN A 209      23.316  44.125  27.670  1.00 35.560          C  
ATOM   3235  C   GLN A 209      23.213  43.363  26.344  1.00 35.430          C  
ATOM   3236  O   GLN A 209      23.376  43.957  25.272  1.00 35.760          O  
ATOM   3237  CB  GLN A 209      24.747  44.023  28.188  1.00 49.600          C  
ATOM   3238  CG  GLN A 209      25.776  44.650  27.229  1.00 49.600          C  
ATOM   3239  CD  GLN A 209      25.667  46.150  27.077  1.00 49.600          C  
ATOM   3240  OE1 GLN A 209      25.782  46.900  28.045  1.00 49.600          O  
ATOM   3241  NE2 GLN A 209      25.450  46.591  25.843  1.00 49.600          N  
ATOM   3242  H   GLN A 209      22.613  43.312  29.571  1.00 42.110          H  
ATOM   3243  HA  GLN A 209      23.092  45.173  27.478  1.00 42.670          H  
ATOM   3244 1HB  GLN A 209      24.825  44.515  29.158  1.00 59.520          H  
ATOM   3245 2HB  GLN A 209      25.010  42.971  28.334  1.00 59.520          H  
ATOM   3246 1HG  GLN A 209      26.767  44.403  27.569  1.00 59.520          H  
ATOM   3247 2HG  GLN A 209      25.634  44.241  26.246  1.00 59.520          H  
ATOM   3248 1HE2 GLN A 209      25.371  47.570  25.654  1.00 59.520          H  
ATOM   3249 2HE2 GLN A 209      25.355  45.932  25.088  1.00 59.520          H  
ATOM   3250  N   LEU A 210      22.936  42.055  26.413  1.00 35.010          N  
ATOM   3251  CA  LEU A 210      22.769  41.268  25.195  1.00 34.930          C  
ATOM   3252  C   LEU A 210      21.425  41.612  24.519  1.00 34.850          C  
ATOM   3253  O   LEU A 210      21.346  41.788  23.300  1.00 35.090          O  
ATOM   3254  CB  LEU A 210      22.789  39.759  25.497  1.00 48.930          C  
ATOM   3255  CG  LEU A 210      24.147  39.023  25.507  1.00 48.930          C  
ATOM   3256  CD1 LEU A 210      25.016  39.483  26.682  1.00 48.930          C  
ATOM   3257  CD2 LEU A 210      23.873  37.520  25.575  1.00 48.930          C  
ATOM   3258  H   LEU A 210      22.896  41.610  27.340  1.00 42.010          H  
ATOM   3259  HA  LEU A 210      23.578  41.510  24.509  1.00 41.920          H  
ATOM   3260 1HB  LEU A 210      22.333  39.609  26.472  1.00 58.720          H  
ATOM   3261 2HB  LEU A 210      22.177  39.266  24.774  1.00 58.720          H  
ATOM   3262  HG  LEU A 210      24.684  39.258  24.594  1.00 58.720          H  
ATOM   3263 1HD1 LEU A 210      25.970  38.954  26.657  1.00 58.720          H  
ATOM   3264 2HD1 LEU A 210      25.196  40.548  26.627  1.00 58.720          H  
ATOM   3265 3HD1 LEU A 210      24.508  39.256  27.611  1.00 58.720          H  
ATOM   3266 1HD2 LEU A 210      24.812  36.963  25.560  1.00 58.720          H  
ATOM   3267 2HD2 LEU A 210      23.337  37.282  26.493  1.00 58.720          H  
ATOM   3268 3HD2 LEU A 210      23.267  37.212  24.732  1.00 58.720          H  
ATOM   3269  N   ALA A 211      20.375  41.814  25.318  1.00 34.590          N  
ATOM   3270  CA  ALA A 211      19.039  42.150  24.822  1.00 34.550          C  
ATOM   3271  C   ALA A 211      19.058  43.434  24.002  1.00 34.960          C  
ATOM   3272  O   ALA A 211      18.318  43.565  23.026  1.00 35.140          O  
ATOM   3273  CB  ALA A 211      18.062  42.324  25.971  1.00 48.390          C  
ATOM   3274  H   ALA A 211      20.488  41.649  26.315  1.00 41.510          H  
ATOM   3275  HA  ALA A 211      18.705  41.331  24.185  1.00 41.460          H  
ATOM   3276 1HB  ALA A 211      17.073  42.546  25.576  1.00 58.060          H  
ATOM   3277 2HB  ALA A 211      18.022  41.419  26.569  1.00 58.060          H  
ATOM   3278 3HB  ALA A 211      18.392  43.149  26.579  1.00 58.060          H  
ATOM   3279  N   PHE A 212      19.936  44.368  24.376  1.00 35.190          N  
ATOM   3280  CA  PHE A 212      20.063  45.653  23.699  1.00 35.670          C  
ATOM   3281  C   PHE A 212      20.998  45.622  22.481  1.00 36.030          C  
ATOM   3282  O   PHE A 212      21.350  46.675  21.944  1.00 36.430          O  
ATOM   3283  CB  PHE A 212      20.559  46.747  24.656  1.00 49.750          C  
ATOM   3284  CG  PHE A 212      19.572  47.191  25.725  1.00 49.750          C  
ATOM   3285  CD1 PHE A 212      19.835  46.986  27.076  1.00 49.750          C  
ATOM   3286  CD2 PHE A 212      18.386  47.827  25.378  1.00 49.750          C  
ATOM   3287  CE1 PHE A 212      18.945  47.405  28.040  1.00 49.750          C  
ATOM   3288  CE2 PHE A 212      17.498  48.236  26.342  1.00 49.750          C  
ATOM   3289  CZ  PHE A 212      17.777  48.025  27.668  1.00 49.750          C  
ATOM   3290  H   PHE A 212      20.467  44.204  25.237  1.00 42.230          H  
ATOM   3291  HA  PHE A 212      19.074  45.935  23.345  1.00 42.800          H  
ATOM   3292 1HB  PHE A 212      21.459  46.378  25.163  1.00 59.700          H  
ATOM   3293 2HB  PHE A 212      20.849  47.621  24.080  1.00 59.700          H  
ATOM   3294  HD1 PHE A 212      20.763  46.497  27.371  1.00 59.700          H  
ATOM   3295  HD2 PHE A 212      18.153  48.004  24.324  1.00 59.700          H  
ATOM   3296  HE1 PHE A 212      19.168  47.245  29.099  1.00 59.700          H  
ATOM   3297  HE2 PHE A 212      16.566  48.728  26.048  1.00 59.700          H  
ATOM   3298  HZ  PHE A 212      17.073  48.346  28.419  1.00 59.700          H  
ATOM   3299  N   SER A 213      21.393  44.430  22.040  1.00 35.950          N  
ATOM   3300  CA  SER A 213      22.202  44.246  20.843  1.00 36.350          C  
ATOM   3301  C   SER A 213      21.499  44.815  19.621  1.00 36.180          C  
ATOM   3302  O   SER A 213      20.267  44.870  19.568  1.00 36.210          O  
ATOM   3303  CB  SER A 213      22.496  42.792  20.615  1.00 50.730          C  
ATOM   3304  OG  SER A 213      23.146  42.610  19.397  1.00 50.730          O  
ATOM   3305  H   SER A 213      21.135  43.584  22.556  1.00 43.140          H  
ATOM   3306  HA  SER A 213      23.148  44.774  20.978  1.00 43.620          H  
ATOM   3307 1HB  SER A 213      23.130  42.447  21.423  1.00 60.880          H  
ATOM   3308 2HB  SER A 213      21.581  42.211  20.640  1.00 60.880          H  
ATOM   3309  HG  SER A 213      22.444  42.472  18.730  1.00 60.880          H  
ATOM   3310  N   HIS A 214      22.289  45.325  18.673  1.00 36.080          N  
ATOM   3311  CA  HIS A 214      21.797  45.935  17.426  1.00 35.970          C  
ATOM   3312  C   HIS A 214      21.835  45.061  16.147  1.00 35.980          C  
ATOM   3313  O   HIS A 214      22.719  45.277  15.312  1.00 36.280          O  
ATOM   3314  CB  HIS A 214      22.615  47.193  17.130  1.00 50.400          C  
ATOM   3315  CG  HIS A 214      22.462  48.252  18.153  1.00 50.400          C  
ATOM   3316  ND1 HIS A 214      21.508  49.248  18.063  1.00 50.400          N  
ATOM   3317  CD2 HIS A 214      23.129  48.469  19.308  1.00 50.400          C  
ATOM   3318  CE1 HIS A 214      21.602  50.035  19.122  1.00 50.400          C  
ATOM   3319  NE2 HIS A 214      22.579  49.583  19.890  1.00 50.400          N  
ATOM   3320  H   HIS A 214      23.288  45.256  18.816  1.00 43.300          H  
ATOM   3321  HA  HIS A 214      20.772  46.261  17.584  1.00 43.160          H  
ATOM   3322 1HB  HIS A 214      23.671  46.934  17.055  1.00 60.480          H  
ATOM   3323 2HB  HIS A 214      22.310  47.601  16.169  1.00 60.480          H  
ATOM   3324  HD2 HIS A 214      23.948  47.868  19.705  1.00 60.480          H  
ATOM   3325  HE1 HIS A 214      20.981  50.905  19.329  1.00 60.480          H  
ATOM   3326  HE2 HIS A 214      22.875  49.982  20.766  1.00 60.480          H  
ATOM   3327  N   GLY A 215      20.898  44.111  15.925  1.00 35.720          N  
ATOM   3328  CA  GLY A 215      19.796  43.709  16.797  1.00 35.460          C  
ATOM   3329  C   GLY A 215      20.153  42.440  17.590  1.00 34.950          C  
ATOM   3330  O   GLY A 215      21.303  41.986  17.548  1.00 34.730          O  
ATOM   3331  H   GLY A 215      20.966  43.618  15.046  1.00 42.860          H  
ATOM   3332 1HA  GLY A 215      19.502  44.520  17.444  1.00 42.550          H  
ATOM   3333 2HA  GLY A 215      18.933  43.509  16.167  1.00 42.550          H  
ATOM   3334  N   PRO A 216      19.162  41.784  18.228  1.00 34.820          N  
ATOM   3335  CA  PRO A 216      19.253  40.560  19.036  1.00 34.400          C  
ATOM   3336  C   PRO A 216      19.816  39.379  18.245  1.00 34.200          C  
ATOM   3337  O   PRO A 216      20.260  38.385  18.815  1.00 33.920          O  
ATOM   3338  CB  PRO A 216      17.796  40.303  19.428  1.00 51.600          C  
ATOM   3339  CG  PRO A 216      17.140  41.660  19.372  1.00 51.600          C  
ATOM   3340  CD  PRO A 216      17.806  42.374  18.218  1.00 51.600          C  
ATOM   3341  HA  PRO A 216      19.865  40.758  19.928  1.00 41.280          H  
ATOM   3342 1HB  PRO A 216      17.344  39.578  18.732  1.00 61.920          H  
ATOM   3343 2HB  PRO A 216      17.755  39.852  20.434  1.00 61.920          H  
ATOM   3344 1HG  PRO A 216      16.052  41.555  19.247  1.00 61.920          H  
ATOM   3345 2HG  PRO A 216      17.301  42.187  20.335  1.00 61.920          H  
ATOM   3346 1HD  PRO A 216      17.285  42.158  17.271  1.00 61.920          H  
ATOM   3347 2HD  PRO A 216      17.829  43.449  18.461  1.00 61.920          H  
ATOM   3348  N   ASP A 217      19.762  39.488  16.922  1.00 34.420          N  
ATOM   3349  CA  ASP A 217      20.259  38.510  15.967  1.00 34.350          C  
ATOM   3350  C   ASP A 217      21.720  38.141  16.229  1.00 34.300          C  
ATOM   3351  O   ASP A 217      22.184  37.060  15.844  1.00 34.240          O  
ATOM   3352  CB  ASP A 217      20.189  39.114  14.570  1.00 48.120          C  
ATOM   3353  CG  ASP A 217      18.783  39.327  14.067  1.00 48.120          C  
ATOM   3354  OD1 ASP A 217      17.860  38.794  14.627  1.00 48.120          O  
ATOM   3355  OD2 ASP A 217      18.643  40.080  13.143  1.00 48.120          O  
ATOM   3356  H   ASP A 217      19.334  40.310  16.527  1.00 41.300          H  
ATOM   3357  HA  ASP A 217      19.645  37.611  16.028  1.00 41.220          H  
ATOM   3358 1HB  ASP A 217      20.711  40.073  14.570  1.00 57.740          H  
ATOM   3359 2HB  ASP A 217      20.717  38.464  13.871  1.00 57.740          H  
ATOM   3360  N   HIS A 218      22.448  39.065  16.866  1.00 34.390          N  
ATOM   3361  CA  HIS A 218      23.865  38.912  17.130  1.00 34.430          C  
ATOM   3362  C   HIS A 218      24.225  38.345  18.501  1.00 34.090          C  
ATOM   3363  O   HIS A 218      25.407  38.298  18.835  1.00 34.270          O  
ATOM   3364  CB  HIS A 218      24.556  40.269  17.035  1.00 48.190          C  
ATOM   3365  CG  HIS A 218      24.531  40.911  15.723  1.00 48.190          C  
ATOM   3366  ND1 HIS A 218      25.274  40.471  14.651  1.00 48.190          N  
ATOM   3367  CD2 HIS A 218      23.864  41.989  15.305  1.00 48.190          C  
ATOM   3368  CE1 HIS A 218      25.048  41.258  13.619  1.00 48.190          C  
ATOM   3369  NE2 HIS A 218      24.197  42.192  13.992  1.00 48.190          N  
ATOM   3370  H   HIS A 218      21.987  39.933  17.157  1.00 41.270          H  
ATOM   3371  HA  HIS A 218      24.289  38.258  16.373  1.00 41.320          H  
ATOM   3372 1HB  HIS A 218      24.079  40.945  17.732  1.00 57.820          H  
ATOM   3373 2HB  HIS A 218      25.585  40.170  17.325  1.00 57.820          H  
ATOM   3374  HD2 HIS A 218      23.196  42.584  15.907  1.00 57.820          H  
ATOM   3375  HE1 HIS A 218      25.496  41.158  12.629  1.00 57.820          H  
ATOM   3376  HE2 HIS A 218      23.841  42.945  13.420  1.00 57.820          H  
ATOM   3377  N   VAL A 219      23.259  37.924  19.314  1.00 33.680          N  
ATOM   3378  CA  VAL A 219      23.651  37.387  20.617  1.00 33.440          C  
ATOM   3379  C   VAL A 219      23.025  36.051  21.000  1.00 32.970          C  
ATOM   3380  O   VAL A 219      22.001  35.635  20.464  1.00 32.550          O  
ATOM   3381  CB  VAL A 219      23.354  38.405  21.738  1.00 46.910          C  
ATOM   3382  CG1 VAL A 219      24.155  39.694  21.533  1.00 46.910          C  
ATOM   3383  CG2 VAL A 219      21.870  38.709  21.762  1.00 46.910          C  
ATOM   3384  H   VAL A 219      22.271  37.975  19.029  1.00 40.420          H  
ATOM   3385  HA  VAL A 219      24.719  37.228  20.589  1.00 40.130          H  
ATOM   3386  HB  VAL A 219      23.644  37.983  22.670  1.00 56.290          H  
ATOM   3387 1HG1 VAL A 219      23.942  40.386  22.340  1.00 56.290          H  
ATOM   3388 2HG1 VAL A 219      25.217  39.473  21.518  1.00 56.290          H  
ATOM   3389 3HG1 VAL A 219      23.880  40.154  20.592  1.00 56.290          H  
ATOM   3390 1HG2 VAL A 219      21.651  39.406  22.547  1.00 56.290          H  
ATOM   3391 2HG2 VAL A 219      21.581  39.144  20.818  1.00 56.290          H  
ATOM   3392 3HG2 VAL A 219      21.303  37.796  21.924  1.00 56.290          H  
ATOM   3393  N   GLN A 220      23.634  35.399  21.989  1.00 33.110          N  
ATOM   3394  CA  GLN A 220      23.098  34.174  22.561  1.00 32.760          C  
ATOM   3395  C   GLN A 220      22.523  34.441  23.927  1.00 32.480          C  
ATOM   3396  O   GLN A 220      23.250  34.610  24.903  1.00 32.580          O  
ATOM   3397  CB  GLN A 220      24.157  33.078  22.674  1.00 46.000          C  
ATOM   3398  CG  GLN A 220      23.657  31.805  23.393  1.00 46.000          C  
ATOM   3399  CD  GLN A 220      22.518  31.098  22.663  1.00 46.000          C  
ATOM   3400  OE1 GLN A 220      22.693  30.623  21.532  1.00 46.000          O  
ATOM   3401  NE2 GLN A 220      21.337  31.029  23.304  1.00 46.000          N  
ATOM   3402  H   GLN A 220      24.488  35.782  22.372  1.00 39.730          H  
ATOM   3403  HA  GLN A 220      22.293  33.814  21.922  1.00 39.310          H  
ATOM   3404 1HB  GLN A 220      24.511  32.798  21.685  1.00 55.200          H  
ATOM   3405 2HB  GLN A 220      25.008  33.454  23.234  1.00 55.200          H  
ATOM   3406 1HG  GLN A 220      24.489  31.110  23.463  1.00 55.200          H  
ATOM   3407 2HG  GLN A 220      23.311  32.055  24.399  1.00 55.200          H  
ATOM   3408 1HE2 GLN A 220      20.559  30.571  22.871  1.00 55.200          H  
ATOM   3409 2HE2 GLN A 220      21.210  31.442  24.250  1.00 55.200          H  
ATOM   3410  N   MET A 221      21.212  34.445  24.011  1.00 32.200          N  
ATOM   3411  CA  MET A 221      20.567  34.798  25.256  1.00 31.990          C  
ATOM   3412  C   MET A 221      20.694  33.702  26.312  1.00 31.840          C  
ATOM   3413  O   MET A 221      20.702  32.499  26.007  1.00 31.820          O  
ATOM   3414  CB  MET A 221      19.100  35.137  25.003  1.00 44.870          C  
ATOM   3415  CG  MET A 221      18.887  36.296  23.989  1.00 44.870          C  
ATOM   3416  SD  MET A 221      19.667  37.856  24.471  1.00 44.870          S  
ATOM   3417  CE  MET A 221      18.706  38.410  25.835  1.00 44.870          C  
ATOM   3418  H   MET A 221      20.666  34.254  23.183  1.00 38.640          H  
ATOM   3419  HA  MET A 221      21.061  35.683  25.655  1.00 38.390          H  
ATOM   3420 1HB  MET A 221      18.594  34.257  24.613  1.00 53.840          H  
ATOM   3421 2HB  MET A 221      18.616  35.390  25.948  1.00 53.840          H  
ATOM   3422 1HG  MET A 221      19.288  36.007  23.016  1.00 53.840          H  
ATOM   3423 2HG  MET A 221      17.818  36.473  23.870  1.00 53.840          H  
ATOM   3424 1HE  MET A 221      19.116  39.341  26.209  1.00 53.840          H  
ATOM   3425 2HE  MET A 221      17.674  38.565  25.519  1.00 53.840          H  
ATOM   3426 3HE  MET A 221      18.736  37.668  26.616  1.00 53.840          H  
ATOM   3427  N   ILE A 222      20.772  34.155  27.560  1.00 31.810          N  
ATOM   3428  CA  ILE A 222      20.819  33.351  28.775  1.00 31.730          C  
ATOM   3429  C   ILE A 222      19.645  33.880  29.589  1.00 31.660          C  
ATOM   3430  O   ILE A 222      19.272  35.033  29.393  1.00 31.780          O  
ATOM   3431  CB  ILE A 222      22.199  33.520  29.493  1.00 44.450          C  
ATOM   3432  CG1 ILE A 222      22.364  32.511  30.659  1.00 44.450          C  
ATOM   3433  CG2 ILE A 222      22.342  34.954  30.041  1.00 44.450          C  
ATOM   3434  CD1 ILE A 222      23.822  32.360  31.158  1.00 44.450          C  
ATOM   3435  H   ILE A 222      20.781  35.157  27.672  1.00 38.170          H  
ATOM   3436  HA  ILE A 222      20.650  32.301  28.539  1.00 38.080          H  
ATOM   3437  HB  ILE A 222      22.995  33.335  28.771  1.00 53.340          H  
ATOM   3438 1HG1 ILE A 222      21.750  32.839  31.505  1.00 53.340          H  
ATOM   3439 2HG1 ILE A 222      22.013  31.533  30.331  1.00 53.340          H  
ATOM   3440 1HG2 ILE A 222      23.302  35.093  30.517  1.00 53.340          H  
ATOM   3441 2HG2 ILE A 222      22.249  35.668  29.228  1.00 53.340          H  
ATOM   3442 3HG2 ILE A 222      21.571  35.126  30.775  1.00 53.340          H  
ATOM   3443 1HD1 ILE A 222      23.855  31.636  31.971  1.00 53.340          H  
ATOM   3444 2HD1 ILE A 222      24.451  32.012  30.338  1.00 53.340          H  
ATOM   3445 3HD1 ILE A 222      24.205  33.303  31.516  1.00 53.340          H  
ATOM   3446  N   VAL A 223      18.976  33.054  30.397  1.00 31.530          N  
ATOM   3447  CA  VAL A 223      17.858  33.600  31.169  1.00 31.540          C  
ATOM   3448  C   VAL A 223      17.864  33.226  32.648  1.00 31.570          C  
ATOM   3449  O   VAL A 223      18.469  32.226  33.040  1.00 31.430          O  
ATOM   3450  CB  VAL A 223      16.515  33.150  30.553  1.00 44.150          C  
ATOM   3451  CG1 VAL A 223      16.398  33.663  29.109  1.00 44.150          C  
ATOM   3452  CG2 VAL A 223      16.407  31.625  30.592  1.00 44.150          C  
ATOM   3453  H   VAL A 223      19.277  32.095  30.519  1.00 37.840          H  
ATOM   3454  HA  VAL A 223      17.897  34.682  31.102  1.00 37.850          H  
ATOM   3455  HB  VAL A 223      15.698  33.589  31.127  1.00 52.980          H  
ATOM   3456 1HG1 VAL A 223      15.438  33.361  28.693  1.00 52.980          H  
ATOM   3457 2HG1 VAL A 223      16.472  34.751  29.105  1.00 52.980          H  
ATOM   3458 3HG1 VAL A 223      17.193  33.247  28.496  1.00 52.980          H  
ATOM   3459 1HG2 VAL A 223      15.453  31.321  30.166  1.00 52.980          H  
ATOM   3460 2HG2 VAL A 223      17.216  31.185  30.015  1.00 52.980          H  
ATOM   3461 3HG2 VAL A 223      16.466  31.272  31.623  1.00 52.980          H  
ATOM   3462  N   VAL A 224      17.139  34.028  33.436  1.00 31.820          N  
ATOM   3463  CA  VAL A 224      16.861  33.813  34.863  1.00 32.000          C  
ATOM   3464  C   VAL A 224      15.384  34.059  35.162  1.00 32.160          C  
ATOM   3465  O   VAL A 224      14.697  34.703  34.365  1.00 32.460          O  
ATOM   3466  CB  VAL A 224      17.732  34.713  35.769  1.00 44.730          C  
ATOM   3467  CG1 VAL A 224      19.186  34.379  35.593  1.00 44.730          C  
ATOM   3468  CG2 VAL A 224      17.490  36.210  35.433  1.00 44.730          C  
ATOM   3469  H   VAL A 224      16.706  34.828  32.995  1.00 38.180          H  
ATOM   3470  HA  VAL A 224      17.088  32.774  35.112  1.00 38.400          H  
ATOM   3471  HB  VAL A 224      17.472  34.515  36.812  1.00 53.670          H  
ATOM   3472 1HG1 VAL A 224      19.752  34.975  36.263  1.00 53.670          H  
ATOM   3473 2HG1 VAL A 224      19.340  33.328  35.837  1.00 53.670          H  
ATOM   3474 3HG1 VAL A 224      19.499  34.563  34.573  1.00 53.670          H  
ATOM   3475 1HG2 VAL A 224      18.106  36.842  36.076  1.00 53.670          H  
ATOM   3476 2HG2 VAL A 224      17.753  36.392  34.406  1.00 53.670          H  
ATOM   3477 3HG2 VAL A 224      16.440  36.462  35.583  1.00 53.670          H  
ATOM   3478  N   SER A 225      14.915  33.590  36.321  1.00 32.020          N  
ATOM   3479  CA  SER A 225      13.542  33.853  36.769  1.00 32.220          C  
ATOM   3480  C   SER A 225      13.368  33.659  38.255  1.00 32.370          C  
ATOM   3481  O   SER A 225      13.805  32.659  38.820  1.00 32.370          O  
ATOM   3482  CB  SER A 225      12.526  32.983  36.069  1.00 45.030          C  
ATOM   3483  OG  SER A 225      11.241  33.214  36.615  1.00 45.030          O  
ATOM   3484  H   SER A 225      15.553  33.058  36.933  1.00 38.420          H  
ATOM   3485  HA  SER A 225      13.307  34.894  36.539  1.00 38.660          H  
ATOM   3486 1HB  SER A 225      12.518  33.213  35.005  1.00 54.030          H  
ATOM   3487 2HB  SER A 225      12.790  31.945  36.177  1.00 54.030          H  
ATOM   3488  HG  SER A 225      10.629  32.717  36.057  1.00 54.030          H  
ATOM   3489  N   SER A 226      12.624  34.556  38.888  1.00 32.550          N  
ATOM   3490  CA  SER A 226      12.356  34.455  40.317  1.00 32.770          C  
ATOM   3491  C   SER A 226      11.574  33.193  40.687  1.00 32.930          C  
ATOM   3492  O   SER A 226      11.611  32.761  41.836  1.00 33.310          O  
ATOM   3493  CB  SER A 226      11.613  35.689  40.777  1.00 45.790          C  
ATOM   3494  OG  SER A 226      10.354  35.756  40.178  1.00 45.790          O  
ATOM   3495  H   SER A 226      12.246  35.342  38.376  1.00 39.060          H  
ATOM   3496  HA  SER A 226      13.315  34.418  40.837  1.00 39.320          H  
ATOM   3497 1HB  SER A 226      11.500  35.657  41.861  1.00 54.950          H  
ATOM   3498 2HB  SER A 226      12.189  36.580  40.532  1.00 54.950          H  
ATOM   3499  HG  SER A 226       9.917  36.526  40.551  1.00 54.950          H  
ATOM   3500  N   ASP A 227      10.899  32.587  39.705  1.00 32.720          N  
ATOM   3501  CA  ASP A 227      10.115  31.373  39.912  1.00 32.920          C  
ATOM   3502  C   ASP A 227      10.861  30.106  39.482  1.00 32.630          C  
ATOM   3503  O   ASP A 227      10.261  29.031  39.400  1.00 32.320          O  
ATOM   3504  CB  ASP A 227       8.785  31.445  39.153  1.00 46.010          C  
ATOM   3505  CG  ASP A 227       7.802  32.497  39.691  1.00 46.010          C  
ATOM   3506  OD1 ASP A 227       7.704  32.662  40.888  1.00 46.010          O  
ATOM   3507  OD2 ASP A 227       7.147  33.116  38.886  1.00 46.010          O  
ATOM   3508  H   ASP A 227      10.934  32.999  38.775  1.00 39.260          H  
ATOM   3509  HA  ASP A 227       9.896  31.290  40.977  1.00 39.500          H  
ATOM   3510 1HB  ASP A 227       8.988  31.671  38.109  1.00 55.210          H  
ATOM   3511 2HB  ASP A 227       8.298  30.471  39.187  1.00 55.210          H  
ATOM   3512  N   LEU A 228      12.155  30.224  39.184  1.00 32.810          N  
ATOM   3513  CA  LEU A 228      12.942  29.075  38.764  1.00 32.630          C  
ATOM   3514  C   LEU A 228      13.590  28.362  39.942  1.00 32.550          C  
ATOM   3515  O   LEU A 228      14.290  28.966  40.754  1.00 32.520          O  
ATOM   3516  CB  LEU A 228      14.027  29.520  37.770  1.00 45.750          C  
ATOM   3517  CG  LEU A 228      15.018  28.445  37.233  1.00 45.750          C  
ATOM   3518  CD1 LEU A 228      14.273  27.399  36.397  1.00 45.750          C  
ATOM   3519  CD2 LEU A 228      16.094  29.163  36.390  1.00 45.750          C  
ATOM   3520  H   LEU A 228      12.622  31.133  39.246  1.00 39.370          H  
ATOM   3521  HA  LEU A 228      12.273  28.376  38.269  1.00 39.160          H  
ATOM   3522 1HB  LEU A 228      13.535  29.949  36.915  1.00 54.900          H  
ATOM   3523 2HB  LEU A 228      14.626  30.303  38.248  1.00 54.900          H  
ATOM   3524  HG  LEU A 228      15.501  27.930  38.074  1.00 54.900          H  
ATOM   3525 1HD1 LEU A 228      14.986  26.660  36.029  1.00 54.900          H  
ATOM   3526 2HD1 LEU A 228      13.527  26.894  37.000  1.00 54.900          H  
ATOM   3527 3HD1 LEU A 228      13.786  27.885  35.553  1.00 54.900          H  
ATOM   3528 1HD2 LEU A 228      16.811  28.432  36.011  1.00 54.900          H  
ATOM   3529 2HD2 LEU A 228      15.627  29.681  35.553  1.00 54.900          H  
ATOM   3530 3HD2 LEU A 228      16.617  29.888  37.018  1.00 54.900          H  
ATOM   3531  N   ASP A 229      13.309  27.073  40.057  1.00 32.580          N  
ATOM   3532  CA  ASP A 229      13.851  26.250  41.125  1.00 32.580          C  
ATOM   3533  C   ASP A 229      15.350  26.056  41.064  1.00 32.210          C  
ATOM   3534  O   ASP A 229      15.936  25.985  39.981  1.00 31.910          O  
ATOM   3535  CB  ASP A 229      13.242  24.856  41.148  1.00 45.610          C  
ATOM   3536  CG  ASP A 229      11.795  24.785  41.641  1.00 45.610          C  
ATOM   3537  OD1 ASP A 229      11.197  25.795  41.913  1.00 45.610          O  
ATOM   3538  OD2 ASP A 229      11.369  23.687  41.918  1.00 45.610          O  
ATOM   3539  H   ASP A 229      12.689  26.654  39.380  1.00 39.100          H  
ATOM   3540  HA  ASP A 229      13.625  26.744  42.064  1.00 39.100          H  
ATOM   3541 1HB  ASP A 229      13.273  24.447  40.141  1.00 54.730          H  
ATOM   3542 2HB  ASP A 229      13.874  24.208  41.761  1.00 54.730          H  
ATOM   3543  N   GLN A 230      15.955  25.877  42.229  1.00 32.290          N  
ATOM   3544  CA  GLN A 230      17.361  25.548  42.309  1.00 32.040          C  
ATOM   3545  C   GLN A 230      17.506  24.039  42.090  1.00 31.710          C  
ATOM   3546  O   GLN A 230      16.628  23.265  42.459  1.00 31.480          O  
ATOM   3547  CB  GLN A 230      17.923  25.976  43.661  1.00 44.960          C  
ATOM   3548  CG  GLN A 230      17.831  27.483  43.886  1.00 44.960          C  
ATOM   3549  CD  GLN A 230      18.437  27.935  45.203  1.00 44.960          C  
ATOM   3550  OE1 GLN A 230      19.433  27.353  45.642  1.00 44.960          O  
ATOM   3551  NE2 GLN A 230      17.868  28.964  45.843  1.00 44.960          N  
ATOM   3552  H   GLN A 230      15.412  25.984  43.079  1.00 38.750          H  
ATOM   3553  HA  GLN A 230      17.898  26.067  41.515  1.00 38.450          H  
ATOM   3554 1HB  GLN A 230      17.400  25.465  44.456  1.00 53.950          H  
ATOM   3555 2HB  GLN A 230      18.972  25.690  43.725  1.00 53.950          H  
ATOM   3556 1HG  GLN A 230      18.353  27.984  43.074  1.00 53.950          H  
ATOM   3557 2HG  GLN A 230      16.778  27.773  43.883  1.00 53.950          H  
ATOM   3558 1HE2 GLN A 230      18.248  29.279  46.712  1.00 53.950          H  
ATOM   3559 2HE2 GLN A 230      17.037  29.448  45.473  1.00 53.950          H  
ATOM   3560  N   TRP A 231      18.632  23.610  41.526  1.00 31.750          N  
ATOM   3561  CA  TRP A 231      18.876  22.185  41.269  1.00 31.530          C  
ATOM   3562  C   TRP A 231      19.467  21.415  42.439  1.00 31.250          C  
ATOM   3563  O   TRP A 231      19.582  20.185  42.399  1.00 31.050          O  
ATOM   3564  CB  TRP A 231      19.830  22.031  40.083  1.00 44.230          C  
ATOM   3565  CG  TRP A 231      21.082  22.831  40.252  1.00 44.230          C  
ATOM   3566  CD1 TRP A 231      21.301  24.073  39.747  1.00 44.230          C  
ATOM   3567  CD2 TRP A 231      22.289  22.481  40.985  1.00 44.230          C  
ATOM   3568  NE1 TRP A 231      22.534  24.518  40.112  1.00 44.230          N  
ATOM   3569  CE2 TRP A 231      23.152  23.559  40.871  1.00 44.230          C  
ATOM   3570  CE3 TRP A 231      22.696  21.353  41.720  1.00 44.230          C  
ATOM   3571  CZ2 TRP A 231      24.393  23.562  41.460  1.00 44.230          C  
ATOM   3572  CZ3 TRP A 231      23.934  21.362  42.315  1.00 44.230          C  
ATOM   3573  CH2 TRP A 231      24.759  22.440  42.186  1.00 44.230          C  
ATOM   3574  H   TRP A 231      19.326  24.288  41.243  1.00 38.100          H  
ATOM   3575  HA  TRP A 231      17.922  21.724  41.011  1.00 37.840          H  
ATOM   3576 1HB  TRP A 231      20.102  20.983  39.961  1.00 53.080          H  
ATOM   3577 2HB  TRP A 231      19.334  22.354  39.170  1.00 53.080          H  
ATOM   3578  HD1 TRP A 231      20.591  24.637  39.141  1.00 53.080          H  
ATOM   3579  HE1 TRP A 231      22.934  25.414  39.866  1.00 53.080          H  
ATOM   3580  HE3 TRP A 231      22.048  20.488  41.823  1.00 53.080          H  
ATOM   3581  HZ2 TRP A 231      25.076  24.409  41.371  1.00 53.080          H  
ATOM   3582  HZ3 TRP A 231      24.236  20.485  42.886  1.00 53.080          H  
ATOM   3583  HH2 TRP A 231      25.729  22.424  42.661  1.00 53.080          H  
ATOM   3584  N   ASP A 232      19.868  22.111  43.492  1.00 31.320          N  
ATOM   3585  CA  ASP A 232      20.521  21.423  44.593  1.00 31.140          C  
ATOM   3586  C   ASP A 232      19.448  20.821  45.488  1.00 30.900          C  
ATOM   3587  O   ASP A 232      19.148  21.334  46.572  1.00 30.700          O  
ATOM   3588  CB  ASP A 232      21.449  22.377  45.360  1.00 43.670          C  
ATOM   3589  CG  ASP A 232      22.352  21.641  46.359  1.00 43.670          C  
ATOM   3590  OD1 ASP A 232      22.344  20.432  46.327  1.00 43.670          O  
ATOM   3591  OD2 ASP A 232      23.077  22.274  47.110  1.00 43.670          O  
ATOM   3592  H   ASP A 232      19.737  23.110  43.505  1.00 37.580          H  
ATOM   3593  HA  ASP A 232      21.128  20.612  44.194  1.00 37.370          H  
ATOM   3594 1HB  ASP A 232      22.078  22.919  44.647  1.00 52.400          H  
ATOM   3595 2HB  ASP A 232      20.851  23.115  45.899  1.00 52.400          H  
ATOM   3596  N   TRP A 233      18.872  19.717  45.009  1.00 31.010          N  
ATOM   3597  CA  TRP A 233      17.712  19.064  45.611  1.00 30.900          C  
ATOM   3598  C   TRP A 233      17.851  18.758  47.079  1.00 30.590          C  
ATOM   3599  O   TRP A 233      16.925  18.978  47.856  1.00 30.490          O  
ATOM   3600  CB  TRP A 233      17.424  17.727  44.941  1.00 43.300          C  
ATOM   3601  CG  TRP A 233      16.860  17.789  43.571  1.00 43.300          C  
ATOM   3602  CD1 TRP A 233      16.432  18.877  42.852  1.00 43.300          C  
ATOM   3603  CD2 TRP A 233      16.614  16.637  42.746  1.00 43.300          C  
ATOM   3604  NE1 TRP A 233      15.951  18.464  41.632  1.00 43.300          N  
ATOM   3605  CE2 TRP A 233      16.055  17.095  41.556  1.00 43.300          C  
ATOM   3606  CE3 TRP A 233      16.816  15.263  42.926  1.00 43.300          C  
ATOM   3607  CZ2 TRP A 233      15.699  16.227  40.539  1.00 43.300          C  
ATOM   3608  CZ3 TRP A 233      16.459  14.397  41.915  1.00 43.300          C  
ATOM   3609  CH2 TRP A 233      15.918  14.862  40.750  1.00 43.300          C  
ATOM   3610  H   TRP A 233      19.222  19.410  44.096  1.00 37.210          H  
ATOM   3611  HA  TRP A 233      16.851  19.713  45.479  1.00 37.080          H  
ATOM   3612 1HB  TRP A 233      18.350  17.158  44.884  1.00 51.960          H  
ATOM   3613 2HB  TRP A 233      16.742  17.157  45.565  1.00 51.960          H  
ATOM   3614  HD1 TRP A 233      16.464  19.917  43.186  1.00 51.960          H  
ATOM   3615  HE1 TRP A 233      15.577  19.066  40.911  1.00 51.960          H  
ATOM   3616  HE3 TRP A 233      17.247  14.878  43.848  1.00 51.960          H  
ATOM   3617  HZ2 TRP A 233      15.261  16.578  39.604  1.00 51.960          H  
ATOM   3618  HZ3 TRP A 233      16.624  13.332  42.072  1.00 51.960          H  
ATOM   3619  HH2 TRP A 233      15.647  14.150  39.972  1.00 51.960          H  
ATOM   3620  N   VAL A 234      19.029  18.330  47.503  1.00 30.510          N  
ATOM   3621  CA  VAL A 234      19.216  17.954  48.904  1.00 30.320          C  
ATOM   3622  C   VAL A 234      19.002  19.127  49.887  1.00 30.140          C  
ATOM   3623  O   VAL A 234      18.887  18.898  51.091  1.00 30.060          O  
ATOM   3624  CB  VAL A 234      20.597  17.295  49.124  1.00 42.520          C  
ATOM   3625  CG1 VAL A 234      20.709  15.996  48.272  1.00 42.520          C  
ATOM   3626  CG2 VAL A 234      21.696  18.272  48.770  1.00 42.520          C  
ATOM   3627  H   VAL A 234      19.775  18.227  46.826  1.00 36.610          H  
ATOM   3628  HA  VAL A 234      18.467  17.199  49.139  1.00 36.380          H  
ATOM   3629  HB  VAL A 234      20.694  17.008  50.170  1.00 51.030          H  
ATOM   3630 1HG1 VAL A 234      21.679  15.529  48.447  1.00 51.030          H  
ATOM   3631 2HG1 VAL A 234      19.933  15.310  48.549  1.00 51.030          H  
ATOM   3632 3HG1 VAL A 234      20.611  16.234  47.221  1.00 51.030          H  
ATOM   3633 1HG2 VAL A 234      22.664  17.808  48.937  1.00 51.030          H  
ATOM   3634 2HG2 VAL A 234      21.620  18.568  47.730  1.00 51.030          H  
ATOM   3635 3HG2 VAL A 234      21.619  19.145  49.385  1.00 51.030          H  
ATOM   3636  N   LYS A 235      19.017  20.371  49.388  1.00 30.180          N  
ATOM   3637  CA  LYS A 235      18.765  21.551  50.209  1.00 30.150          C  
ATOM   3638  C   LYS A 235      17.458  22.229  49.776  1.00 30.230          C  
ATOM   3639  O   LYS A 235      16.701  22.733  50.609  1.00 30.040          O  
ATOM   3640  CB  LYS A 235      19.902  22.559  50.084  1.00 42.220          C  
ATOM   3641  CG  LYS A 235      21.231  22.101  50.626  1.00 42.220          C  
ATOM   3642  CD  LYS A 235      22.263  23.185  50.458  1.00 42.220          C  
ATOM   3643  CE  LYS A 235      23.636  22.725  50.893  1.00 42.220          C  
ATOM   3644  NZ  LYS A 235      24.647  23.789  50.683  1.00 42.220          N  
ATOM   3645  H   LYS A 235      19.139  20.489  48.383  1.00 36.220          H  
ATOM   3646  HA  LYS A 235      18.660  21.243  51.249  1.00 36.180          H  
ATOM   3647 1HB  LYS A 235      20.049  22.795  49.026  1.00 50.670          H  
ATOM   3648 2HB  LYS A 235      19.627  23.482  50.591  1.00 50.670          H  
ATOM   3649 1HG  LYS A 235      21.135  21.827  51.675  1.00 50.670          H  
ATOM   3650 2HG  LYS A 235      21.557  21.242  50.069  1.00 50.670          H  
ATOM   3651 1HD  LYS A 235      22.314  23.459  49.399  1.00 50.670          H  
ATOM   3652 2HD  LYS A 235      21.977  24.063  51.034  1.00 50.670          H  
ATOM   3653 1HE  LYS A 235      23.618  22.451  51.946  1.00 50.670          H  
ATOM   3654 2HE  LYS A 235      23.916  21.851  50.302  1.00 50.670          H  
ATOM   3655 1HZ  LYS A 235      25.557  23.454  50.963  1.00 50.670          H  
ATOM   3656 2HZ  LYS A 235      24.660  24.037  49.698  1.00 50.670          H  
ATOM   3657 3HZ  LYS A 235      24.403  24.598  51.229  1.00 50.670          H  
ATOM   3658  N   TRP A 236      17.234  22.271  48.456  1.00 30.510          N  
ATOM   3659  CA  TRP A 236      16.084  22.905  47.818  1.00 30.770          C  
ATOM   3660  C   TRP A 236      14.748  22.246  48.151  1.00 31.090          C  
ATOM   3661  O   TRP A 236      13.745  22.931  48.362  1.00 31.250          O  
ATOM   3662  CB  TRP A 236      16.263  22.944  46.290  1.00 42.970          C  
ATOM   3663  CG  TRP A 236      15.089  23.551  45.580  1.00 42.970          C  
ATOM   3664  CD1 TRP A 236      14.191  22.894  44.801  1.00 42.970          C  
ATOM   3665  CD2 TRP A 236      14.672  24.934  45.585  1.00 42.970          C  
ATOM   3666  NE1 TRP A 236      13.232  23.756  44.350  1.00 42.970          N  
ATOM   3667  CE2 TRP A 236      13.513  25.011  44.823  1.00 42.970          C  
ATOM   3668  CE3 TRP A 236      15.177  26.096  46.169  1.00 42.970          C  
ATOM   3669  CZ2 TRP A 236      12.847  26.202  44.638  1.00 42.970          C  
ATOM   3670  CZ3 TRP A 236      14.511  27.284  45.958  1.00 42.970          C  
ATOM   3671  CH2 TRP A 236      13.375  27.324  45.211  1.00 42.970          C  
ATOM   3672  H   TRP A 236      17.918  21.841  47.840  1.00 36.610          H  
ATOM   3673  HA  TRP A 236      16.038  23.933  48.171  1.00 36.920          H  
ATOM   3674 1HB  TRP A 236      17.159  23.506  46.037  1.00 51.570          H  
ATOM   3675 2HB  TRP A 236      16.399  21.939  45.916  1.00 51.570          H  
ATOM   3676  HD1 TRP A 236      14.228  21.849  44.576  1.00 51.570          H  
ATOM   3677  HE1 TRP A 236      12.415  23.500  43.728  1.00 51.570          H  
ATOM   3678  HE3 TRP A 236      16.084  26.069  46.768  1.00 51.570          H  
ATOM   3679  HZ2 TRP A 236      11.934  26.272  44.050  1.00 51.570          H  
ATOM   3680  HZ3 TRP A 236      14.918  28.191  46.407  1.00 51.570          H  
ATOM   3681  HH2 TRP A 236      12.870  28.264  45.063  1.00 51.570          H  
ATOM   3682  N   LEU A 237      14.706  20.918  48.118  1.00 31.280          N  
ATOM   3683  CA  LEU A 237      13.458  20.221  48.323  1.00 31.700          C  
ATOM   3684  C   LEU A 237      13.344  19.762  49.783  1.00 32.080          C  
ATOM   3685  O   LEU A 237      14.344  19.371  50.380  1.00 32.130          O  
ATOM   3686  CB  LEU A 237      13.400  19.036  47.354  1.00 44.210          C  
ATOM   3687  CG  LEU A 237      13.477  19.360  45.848  1.00 44.210          C  
ATOM   3688  CD1 LEU A 237      13.571  18.070  45.044  1.00 44.210          C  
ATOM   3689  CD2 LEU A 237      12.228  20.134  45.419  1.00 44.210          C  
ATOM   3690  H   LEU A 237      15.564  20.380  47.983  1.00 37.540          H  
ATOM   3691  HA  LEU A 237      12.667  20.917  48.094  1.00 38.040          H  
ATOM   3692 1HB  LEU A 237      14.228  18.375  47.583  1.00 53.050          H  
ATOM   3693 2HB  LEU A 237      12.479  18.518  47.514  1.00 53.050          H  
ATOM   3694  HG  LEU A 237      14.372  19.938  45.658  1.00 53.050          H  
ATOM   3695 1HD1 LEU A 237      13.641  18.302  43.980  1.00 53.050          H  
ATOM   3696 2HD1 LEU A 237      14.448  17.515  45.347  1.00 53.050          H  
ATOM   3697 3HD1 LEU A 237      12.688  17.468  45.215  1.00 53.050          H  
ATOM   3698 1HD2 LEU A 237      12.287  20.354  44.352  1.00 53.050          H  
ATOM   3699 2HD2 LEU A 237      11.342  19.531  45.612  1.00 53.050          H  
ATOM   3700 3HD2 LEU A 237      12.147  21.071  45.963  1.00 53.050          H  
ATOM   3701  N   PRO A 238      12.136  19.779  50.376  1.00 32.420          N  
ATOM   3702  CA  PRO A 238      11.841  19.369  51.743  1.00 32.900          C  
ATOM   3703  C   PRO A 238      11.919  17.868  51.980  1.00 33.270          C  
ATOM   3704  O   PRO A 238      11.642  17.086  51.073  1.00 33.590          O  
ATOM   3705  CB  PRO A 238      10.395  19.850  51.913  1.00 49.350          C  
ATOM   3706  CG  PRO A 238       9.815  19.845  50.516  1.00 49.350          C  
ATOM   3707  CD  PRO A 238      10.950  20.240  49.618  1.00 49.350          C  
ATOM   3708  HA  PRO A 238      12.515  19.902  52.431  1.00 39.480          H  
ATOM   3709 1HB  PRO A 238       9.867  19.154  52.568  1.00 59.220          H  
ATOM   3710 2HB  PRO A 238      10.372  20.836  52.398  1.00 59.220          H  
ATOM   3711 1HG  PRO A 238       9.439  18.840  50.269  1.00 59.220          H  
ATOM   3712 2HG  PRO A 238       8.959  20.533  50.451  1.00 59.220          H  
ATOM   3713 1HD  PRO A 238      10.839  19.702  48.668  1.00 59.220          H  
ATOM   3714 2HD  PRO A 238      10.966  21.337  49.490  1.00 59.220          H  
ATOM   3715  N   HIS A 239      12.224  17.486  53.222  1.00 33.290          N  
ATOM   3716  CA  HIS A 239      12.186  16.106  53.703  1.00 33.720          C  
ATOM   3717  C   HIS A 239      10.749  15.647  53.731  1.00 33.730          C  
ATOM   3718  O   HIS A 239       9.854  16.474  53.924  1.00 33.480          O  
ATOM   3719  CB  HIS A 239      12.792  15.982  55.115  1.00 47.040          C  
ATOM   3720  CG  HIS A 239      12.941  14.574  55.622  1.00 47.040          C  
ATOM   3721  ND1 HIS A 239      11.893  13.867  56.214  1.00 47.040          N  
ATOM   3722  CD2 HIS A 239      14.007  13.739  55.621  1.00 47.040          C  
ATOM   3723  CE1 HIS A 239      12.324  12.654  56.537  1.00 47.040          C  
ATOM   3724  NE2 HIS A 239      13.597  12.559  56.193  1.00 47.040          N  
ATOM   3725  H   HIS A 239      12.461  18.191  53.941  1.00 39.950          H  
ATOM   3726  HA  HIS A 239      12.737  15.450  53.026  1.00 40.460          H  
ATOM   3727 1HB  HIS A 239      13.762  16.474  55.143  1.00 56.440          H  
ATOM   3728 2HB  HIS A 239      12.149  16.497  55.817  1.00 56.440          H  
ATOM   3729  HD2 HIS A 239      15.002  13.956  55.232  1.00 56.440          H  
ATOM   3730  HE1 HIS A 239      11.733  11.869  57.007  1.00 56.440          H  
ATOM   3731  HE2 HIS A 239      14.182  11.742  56.318  1.00 56.440          H  
ATOM   3732  N   PHE A 240      10.486  14.361  53.542  1.00 34.070          N  
ATOM   3733  CA  PHE A 240       9.115  13.861  53.649  1.00 34.160          C  
ATOM   3734  C   PHE A 240       8.367  14.458  54.856  1.00 34.080          C  
ATOM   3735  O   PHE A 240       7.184  14.786  54.754  1.00 34.050          O  
ATOM   3736  CB  PHE A 240       9.146  12.343  53.759  1.00 47.790          C  
ATOM   3737  CG  PHE A 240       7.839  11.654  53.939  1.00 47.790          C  
ATOM   3738  CD1 PHE A 240       6.999  11.456  52.863  1.00 47.790          C  
ATOM   3739  CD2 PHE A 240       7.458  11.172  55.177  1.00 47.790          C  
ATOM   3740  CE1 PHE A 240       5.801  10.798  53.008  1.00 47.790          C  
ATOM   3741  CE2 PHE A 240       6.260  10.512  55.331  1.00 47.790          C  
ATOM   3742  CZ  PHE A 240       5.431  10.324  54.245  1.00 47.790          C  
ATOM   3743  H   PHE A 240      11.239  13.685  53.330  1.00 40.880          H  
ATOM   3744  HA  PHE A 240       8.583  14.135  52.738  1.00 40.990          H  
ATOM   3745 1HB  PHE A 240       9.566  11.978  52.856  1.00 57.350          H  
ATOM   3746 2HB  PHE A 240       9.817  12.044  54.562  1.00 57.350          H  
ATOM   3747  HD1 PHE A 240       7.297  11.833  51.897  1.00 57.350          H  
ATOM   3748  HD2 PHE A 240       8.116  11.320  56.035  1.00 57.350          H  
ATOM   3749  HE1 PHE A 240       5.148  10.652  52.148  1.00 57.350          H  
ATOM   3750  HE2 PHE A 240       5.967  10.138  56.311  1.00 57.350          H  
ATOM   3751  HZ  PHE A 240       4.487   9.801  54.371  1.00 57.350          H  
ATOM   3752  N   GLY A 241       9.028  14.560  56.022  1.00 34.110          N  
ATOM   3753  CA  GLY A 241       8.385  15.084  57.224  1.00 34.130          C  
ATOM   3754  C   GLY A 241       8.324  16.628  57.304  1.00 34.250          C  
ATOM   3755  O   GLY A 241       7.674  17.180  58.200  1.00 34.690          O  
ATOM   3756  H   GLY A 241      10.010  14.273  56.073  1.00 40.930          H  
ATOM   3757 1HA  GLY A 241       7.374  14.683  57.282  1.00 40.960          H  
ATOM   3758 2HA  GLY A 241       8.919  14.704  58.094  1.00 40.960          H  
ATOM   3759  N   ASP A 242       8.987  17.335  56.382  1.00 33.940          N  
ATOM   3760  CA  ASP A 242       8.969  18.803  56.372  1.00 34.110          C  
ATOM   3761  C   ASP A 242       7.884  19.225  55.405  1.00 34.460          C  
ATOM   3762  O   ASP A 242       7.208  20.240  55.582  1.00 34.330          O  
ATOM   3763  CB  ASP A 242      10.250  19.446  55.810  1.00 47.690          C  
ATOM   3764  CG  ASP A 242      11.563  19.209  56.514  1.00 47.690          C  
ATOM   3765  OD1 ASP A 242      11.663  19.358  57.713  1.00 47.690          O  
ATOM   3766  OD2 ASP A 242      12.517  18.918  55.779  1.00 47.690          O  
ATOM   3767  H   ASP A 242       9.480  16.842  55.650  1.00 40.730          H  
ATOM   3768  HA  ASP A 242       8.744  19.184  57.368  1.00 40.930          H  
ATOM   3769 1HB  ASP A 242      10.370  19.102  54.799  1.00 57.220          H  
ATOM   3770 2HB  ASP A 242      10.095  20.524  55.755  1.00 57.220          H  
ATOM   3771  N   SER A 243       7.757  18.426  54.357  1.00 34.960          N  
ATOM   3772  CA  SER A 243       6.863  18.659  53.253  1.00 35.470          C  
ATOM   3773  C   SER A 243       5.407  18.746  53.609  1.00 35.740          C  
ATOM   3774  O   SER A 243       4.858  17.935  54.362  1.00 36.000          O  
ATOM   3775  CB  SER A 243       6.991  17.542  52.251  1.00 49.450          C  
ATOM   3776  OG  SER A 243       6.022  17.665  51.231  1.00 49.450          O  
ATOM   3777  H   SER A 243       8.376  17.619  54.300  1.00 41.950          H  
ATOM   3778  HA  SER A 243       7.155  19.597  52.783  1.00 42.560          H  
ATOM   3779 1HB  SER A 243       7.990  17.540  51.820  1.00 59.340          H  
ATOM   3780 2HB  SER A 243       6.861  16.588  52.763  1.00 59.340          H  
ATOM   3781  HG  SER A 243       6.058  16.817  50.768  1.00 59.340          H  
ATOM   3782  N   ARG A 244       4.759  19.711  52.986  1.00 35.730          N  
ATOM   3783  CA  ARG A 244       3.333  19.886  53.089  1.00 35.980          C  
ATOM   3784  C   ARG A 244       2.860  20.097  51.666  1.00 36.080          C  
ATOM   3785  O   ARG A 244       1.829  20.713  51.403  1.00 36.120          O  
ATOM   3786  CB  ARG A 244       2.951  21.039  54.008  1.00 50.270          C  
ATOM   3787  CG  ARG A 244       3.344  20.839  55.496  1.00 50.270          C  
ATOM   3788  CD  ARG A 244       2.610  19.700  56.168  1.00 50.270          C  
ATOM   3789  NE  ARG A 244       2.963  19.599  57.584  1.00 50.270          N  
ATOM   3790  CZ  ARG A 244       4.038  18.929  58.101  1.00 50.270          C  
ATOM   3791  NH1 ARG A 244       4.916  18.289  57.326  1.00 50.270          N  
ATOM   3792  NH2 ARG A 244       4.208  18.928  59.413  1.00 50.270          N  
ATOM   3793  H   ARG A 244       5.292  20.356  52.417  1.00 42.880          H  
ATOM   3794  HA  ARG A 244       2.877  18.971  53.463  1.00 43.180          H  
ATOM   3795 1HB  ARG A 244       3.415  21.958  53.659  1.00 60.330          H  
ATOM   3796 2HB  ARG A 244       1.865  21.185  53.976  1.00 60.330          H  
ATOM   3797 1HG  ARG A 244       4.414  20.654  55.574  1.00 60.330          H  
ATOM   3798 2HG  ARG A 244       3.098  21.746  56.049  1.00 60.330          H  
ATOM   3799 1HD  ARG A 244       1.534  19.884  56.101  1.00 60.330          H  
ATOM   3800 2HD  ARG A 244       2.833  18.754  55.700  1.00 60.330          H  
ATOM   3801  HE  ARG A 244       2.311  20.066  58.249  1.00 60.330          H  
ATOM   3802 1HH1 ARG A 244       4.808  18.263  56.296  1.00 60.330          H  
ATOM   3803 2HH1 ARG A 244       5.738  17.815  57.746  1.00 60.330          H  
ATOM   3804 1HH2 ARG A 244       3.550  19.420  59.998  1.00 60.330          H  
ATOM   3805 2HH2 ARG A 244       4.988  18.438  59.829  1.00 60.330          H  
ATOM   3806  N   ARG A 245       3.603  19.493  50.723  1.00 36.200          N  
ATOM   3807  CA  ARG A 245       3.315  19.607  49.285  1.00 36.370          C  
ATOM   3808  C   ARG A 245       2.014  18.883  48.955  1.00 36.390          C  
ATOM   3809  O   ARG A 245       1.457  19.007  47.867  1.00 36.510          O  
ATOM   3810  CB  ARG A 245       4.444  19.010  48.449  1.00 50.850          C  
ATOM   3811  CG  ARG A 245       5.798  19.749  48.538  1.00 50.850          C  
ATOM   3812  CD  ARG A 245       6.881  19.084  47.715  1.00 50.850          C  
ATOM   3813  NE  ARG A 245       7.223  17.737  48.201  1.00 50.850          N  
ATOM   3814  CZ  ARG A 245       8.080  16.874  47.595  1.00 50.850          C  
ATOM   3815  NH1 ARG A 245       8.711  17.218  46.487  1.00 50.850          N  
ATOM   3816  NH2 ARG A 245       8.274  15.674  48.118  1.00 50.850          N  
ATOM   3817  H   ARG A 245       4.415  18.948  51.024  1.00 43.440          H  
ATOM   3818  HA  ARG A 245       3.202  20.663  49.031  1.00 43.640          H  
ATOM   3819 1HB  ARG A 245       4.599  17.975  48.745  1.00 61.020          H  
ATOM   3820 2HB  ARG A 245       4.148  19.006  47.400  1.00 61.020          H  
ATOM   3821 1HG  ARG A 245       5.673  20.768  48.175  1.00 61.020          H  
ATOM   3822 2HG  ARG A 245       6.130  19.776  49.575  1.00 61.020          H  
ATOM   3823 1HD  ARG A 245       6.539  19.001  46.685  1.00 61.020          H  
ATOM   3824 2HD  ARG A 245       7.782  19.698  47.753  1.00 61.020          H  
ATOM   3825  HE  ARG A 245       6.772  17.421  49.044  1.00 61.020          H  
ATOM   3826 1HH1 ARG A 245       8.568  18.129  46.080  1.00 61.020          H  
ATOM   3827 2HH1 ARG A 245       9.346  16.564  46.045  1.00 61.020          H  
ATOM   3828 1HH2 ARG A 245       7.778  15.404  48.956  1.00 61.020          H  
ATOM   3829 2HH2 ARG A 245       8.899  15.006  47.667  1.00 61.020          H  
ATOM   3830  N   HIS A 246       1.576  18.084  49.910  1.00 36.330          N  
ATOM   3831  CA  HIS A 246       0.379  17.285  49.859  1.00 36.430          C  
ATOM   3832  C   HIS A 246      -0.887  18.130  50.085  1.00 36.180          C  
ATOM   3833  O   HIS A 246      -1.961  17.761  49.606  1.00 35.790          O  
ATOM   3834  CB  HIS A 246       0.503  16.199  50.922  1.00 50.960          C  
ATOM   3835  CG  HIS A 246       1.689  15.302  50.662  1.00 50.960          C  
ATOM   3836  ND1 HIS A 246       2.228  14.477  51.629  1.00 50.960          N  
ATOM   3837  CD2 HIS A 246       2.445  15.124  49.551  1.00 50.960          C  
ATOM   3838  CE1 HIS A 246       3.263  13.826  51.120  1.00 50.960          C  
ATOM   3839  NE2 HIS A 246       3.416  14.209  49.864  1.00 50.960          N  
ATOM   3840  H   HIS A 246       2.129  18.049  50.749  1.00 43.600          H  
ATOM   3841  HA  HIS A 246       0.291  16.805  48.884  1.00 43.720          H  
ATOM   3842 1HB  HIS A 246       0.603  16.651  51.910  1.00 61.150          H  
ATOM   3843 2HB  HIS A 246      -0.400  15.580  50.925  1.00 61.150          H  
ATOM   3844  HD1 HIS A 246       1.776  14.235  52.495  1.00 61.150          H  
ATOM   3845  HD2 HIS A 246       2.406  15.557  48.554  1.00 61.150          H  
ATOM   3846  HE1 HIS A 246       3.832  13.121  51.729  1.00 61.150          H  
ATOM   3847  N   ASP A 247      -0.802  19.251  50.834  1.00 36.490          N  
ATOM   3848  CA  ASP A 247      -2.031  20.006  51.065  1.00 36.380          C  
ATOM   3849  C   ASP A 247      -1.906  21.544  51.114  1.00 36.300          C  
ATOM   3850  O   ASP A 247      -2.927  22.243  51.111  1.00 36.000          O  
ATOM   3851  CB  ASP A 247      -2.640  19.509  52.378  1.00 50.980          C  
ATOM   3852  CG  ASP A 247      -1.719  19.778  53.613  1.00 50.980          C  
ATOM   3853  OD1 ASP A 247      -0.780  20.517  53.476  1.00 50.980          O  
ATOM   3854  OD2 ASP A 247      -1.954  19.200  54.666  1.00 50.980          O  
ATOM   3855  H   ASP A 247       0.077  19.591  51.227  1.00 43.790          H  
ATOM   3856  HA  ASP A 247      -2.721  19.771  50.256  1.00 43.660          H  
ATOM   3857 1HB  ASP A 247      -3.598  19.982  52.532  1.00 61.170          H  
ATOM   3858 2HB  ASP A 247      -2.815  18.434  52.301  1.00 61.170          H  
ATOM   3859  N   ALA A 248      -0.693  22.090  51.029  1.00 36.650          N  
ATOM   3860  CA  ALA A 248      -0.509  23.530  51.066  1.00 36.700          C  
ATOM   3861  C   ALA A 248       0.088  24.016  49.753  1.00 36.510          C  
ATOM   3862  O   ALA A 248       1.272  23.814  49.483  1.00 36.370          O  
ATOM   3863  CB  ALA A 248       0.377  23.908  52.242  1.00 51.360          C  
ATOM   3864  H   ALA A 248       0.134  21.498  51.025  1.00 43.980          H  
ATOM   3865  HA  ALA A 248      -1.481  24.004  51.190  1.00 44.040          H  
ATOM   3866 1HB  ALA A 248       0.498  24.988  52.277  1.00 61.630          H  
ATOM   3867 2HB  ALA A 248      -0.088  23.556  53.170  1.00 61.630          H  
ATOM   3868 3HB  ALA A 248       1.351  23.432  52.121  1.00 61.630          H  
ATOM   3869  N   ALA A 249      -0.718  24.680  48.933  1.00 36.600          N  
ATOM   3870  CA  ALA A 249      -0.220  25.120  47.635  1.00 36.510          C  
ATOM   3871  C   ALA A 249       0.964  26.049  47.841  1.00 36.310          C  
ATOM   3872  O   ALA A 249       0.947  26.873  48.757  1.00 36.300          O  
ATOM   3873  CB  ALA A 249      -1.307  25.826  46.848  1.00 51.150          C  
ATOM   3874  H   ALA A 249      -1.679  24.844  49.201  1.00 43.920          H  
ATOM   3875  HA  ALA A 249       0.121  24.246  47.080  1.00 43.810          H  
ATOM   3876 1HB  ALA A 249      -0.905  26.138  45.882  1.00 61.380          H  
ATOM   3877 2HB  ALA A 249      -2.145  25.150  46.693  1.00 61.380          H  
ATOM   3878 3HB  ALA A 249      -1.641  26.702  47.399  1.00 61.380          H  
ATOM   3879  N   GLY A 250       1.978  25.926  46.983  1.00 36.250          N  
ATOM   3880  CA  GLY A 250       3.150  26.784  47.099  1.00 36.180          C  
ATOM   3881  C   GLY A 250       3.050  28.028  46.207  1.00 36.190          C  
ATOM   3882  O   GLY A 250       1.992  28.284  45.629  1.00 36.590          O  
ATOM   3883  H   GLY A 250       1.934  25.224  46.259  1.00 43.500          H  
ATOM   3884 1HA  GLY A 250       3.233  27.080  48.142  1.00 43.420          H  
ATOM   3885 2HA  GLY A 250       4.034  26.204  46.849  1.00 43.420          H  
ATOM   3886  N   ASN A 251       4.154  28.795  46.053  1.00 35.850          N  
ATOM   3887  CA  ASN A 251       5.470  28.555  46.671  1.00 35.860          C  
ATOM   3888  C   ASN A 251       5.430  28.534  48.185  1.00 36.200          C  
ATOM   3889  O   ASN A 251       4.623  29.224  48.810  1.00 36.430          O  
ATOM   3890  CB  ASN A 251       6.480  29.585  46.226  1.00 50.200          C  
ATOM   3891  CG  ASN A 251       6.958  29.386  44.825  1.00 50.200          C  
ATOM   3892  OD1 ASN A 251       6.902  28.271  44.297  1.00 50.200          O  
ATOM   3893  ND2 ASN A 251       7.445  30.428  44.213  1.00 50.200          N  
ATOM   3894  H   ASN A 251       4.063  29.598  45.445  1.00 43.020          H  
ATOM   3895  HA  ASN A 251       5.829  27.578  46.346  1.00 43.030          H  
ATOM   3896 1HB  ASN A 251       6.046  30.580  46.309  1.00 60.240          H  
ATOM   3897 2HB  ASN A 251       7.307  29.546  46.896  1.00 60.240          H  
ATOM   3898 1HD2 ASN A 251       7.790  30.341  43.274  1.00 60.240          H  
ATOM   3899 2HD2 ASN A 251       7.489  31.317  44.672  1.00 60.240          H  
ATOM   3900  N   ALA A 252       6.324  27.753  48.789  1.00 36.320          N  
ATOM   3901  CA  ALA A 252       6.358  27.596  50.241  1.00 36.730          C  
ATOM   3902  C   ALA A 252       6.934  28.801  50.961  1.00 37.040          C  
ATOM   3903  O   ALA A 252       8.014  28.741  51.540  1.00 37.480          O  
ATOM   3904  CB  ALA A 252       7.177  26.377  50.611  1.00 51.260          C  
ATOM   3905  H   ALA A 252       6.979  27.227  48.225  1.00 43.580          H  
ATOM   3906  HA  ALA A 252       5.333  27.457  50.584  1.00 44.080          H  
ATOM   3907 1HB  ALA A 252       7.164  26.250  51.694  1.00 61.510          H  
ATOM   3908 2HB  ALA A 252       6.753  25.493  50.137  1.00 61.510          H  
ATOM   3909 3HB  ALA A 252       8.203  26.514  50.274  1.00 61.510          H  
ATOM   3910  N   ARG A 253       6.176  29.888  50.921  1.00 36.880          N  
ATOM   3911  CA  ARG A 253       6.553  31.134  51.556  1.00 37.130          C  
ATOM   3912  C   ARG A 253       5.954  31.230  52.955  1.00 37.800          C  
ATOM   3913  O   ARG A 253       6.409  32.003  53.792  1.00 38.010          O  
ATOM   3914  CB  ARG A 253       6.132  32.311  50.720  1.00 51.880          C  
ATOM   3915  CG  ARG A 253       6.878  32.417  49.400  1.00 51.880          C  
ATOM   3916  CD  ARG A 253       6.593  33.682  48.745  1.00 51.880          C  
ATOM   3917  NE  ARG A 253       7.126  34.787  49.548  1.00 51.880          N  
ATOM   3918  CZ  ARG A 253       6.811  36.099  49.383  1.00 51.880          C  
ATOM   3919  NH1 ARG A 253       5.979  36.468  48.424  1.00 51.880          N  
ATOM   3920  NH2 ARG A 253       7.326  37.017  50.186  1.00 51.880          N  
ATOM   3921  H   ARG A 253       5.319  29.822  50.373  1.00 44.260          H  
ATOM   3922  HA  ARG A 253       7.635  31.165  51.630  1.00 44.560          H  
ATOM   3923 1HB  ARG A 253       5.069  32.233  50.494  1.00 62.260          H  
ATOM   3924 2HB  ARG A 253       6.282  33.224  51.286  1.00 62.260          H  
ATOM   3925 1HG  ARG A 253       7.948  32.362  49.583  1.00 62.260          H  
ATOM   3926 2HG  ARG A 253       6.579  31.602  48.741  1.00 62.260          H  
ATOM   3927 1HD  ARG A 253       7.066  33.702  47.762  1.00 62.260          H  
ATOM   3928 2HD  ARG A 253       5.515  33.803  48.646  1.00 62.260          H  
ATOM   3929  HE  ARG A 253       7.780  34.519  50.313  1.00 62.260          H  
ATOM   3930 1HH1 ARG A 253       5.576  35.780  47.806  1.00 62.260          H  
ATOM   3931 2HH1 ARG A 253       5.742  37.443  48.306  1.00 62.260          H  
ATOM   3932 1HH2 ARG A 253       7.960  36.749  50.930  1.00 62.260          H  
ATOM   3933 2HH2 ARG A 253       7.079  37.986  50.066  1.00 62.260          H  
ATOM   3934  N   MET A 254       4.865  30.501  53.184  1.00 38.160          N  
ATOM   3935  CA  MET A 254       4.187  30.457  54.474  1.00 38.860          C  
ATOM   3936  C   MET A 254       4.585  29.159  55.175  1.00 38.840          C  
ATOM   3937  O   MET A 254       3.941  28.125  54.984  1.00 38.870          O  
ATOM   3938  CB  MET A 254       2.682  30.605  54.290  1.00 54.120          C  
ATOM   3939  CG  MET A 254       2.259  31.953  53.709  1.00 54.120          C  
ATOM   3940  SD  MET A 254       2.584  33.324  54.859  1.00 54.120          S  
ATOM   3941  CE  MET A 254       2.066  34.760  53.909  1.00 54.120          C  
ATOM   3942  H   MET A 254       4.501  29.914  52.446  1.00 45.790          H  
ATOM   3943  HA  MET A 254       4.540  31.281  55.095  1.00 46.630          H  
ATOM   3944 1HB  MET A 254       2.305  29.813  53.649  1.00 64.950          H  
ATOM   3945 2HB  MET A 254       2.193  30.518  55.247  1.00 64.950          H  
ATOM   3946 1HG  MET A 254       2.805  32.141  52.785  1.00 64.950          H  
ATOM   3947 2HG  MET A 254       1.195  31.935  53.484  1.00 64.950          H  
ATOM   3948 1HE  MET A 254       2.210  35.666  54.514  1.00 64.950          H  
ATOM   3949 2HE  MET A 254       2.665  34.830  53.001  1.00 64.950          H  
ATOM   3950 3HE  MET A 254       1.014  34.668  53.645  1.00 64.950          H  
ATOM   3951  N   VAL A 255       5.706  29.188  55.885  1.00 38.870          N  
ATOM   3952  CA  VAL A 255       6.293  27.989  56.466  1.00 38.960          C  
ATOM   3953  C   VAL A 255       6.069  27.919  57.972  1.00 39.060          C  
ATOM   3954  O   VAL A 255       6.479  28.815  58.704  1.00 39.120          O  
ATOM   3955  CB  VAL A 255       7.796  27.964  56.131  1.00 54.510          C  
ATOM   3956  CG1 VAL A 255       8.471  26.732  56.744  1.00 54.510          C  
ATOM   3957  CG2 VAL A 255       7.951  27.990  54.599  1.00 54.510          C  
ATOM   3958  H   VAL A 255       6.166  30.078  56.021  1.00 46.640          H  
ATOM   3959  HA  VAL A 255       5.823  27.117  56.008  1.00 46.750          H  
ATOM   3960  HB  VAL A 255       8.275  28.846  56.557  1.00 65.410          H  
ATOM   3961 1HG1 VAL A 255       9.532  26.744  56.497  1.00 65.410          H  
ATOM   3962 2HG1 VAL A 255       8.360  26.740  57.831  1.00 65.410          H  
ATOM   3963 3HG1 VAL A 255       8.016  25.827  56.343  1.00 65.410          H  
ATOM   3964 1HG2 VAL A 255       9.005  27.994  54.332  1.00 65.410          H  
ATOM   3965 2HG2 VAL A 255       7.474  27.115  54.166  1.00 65.410          H  
ATOM   3966 3HG2 VAL A 255       7.486  28.885  54.193  1.00 65.410          H  
ATOM   3967  N   TYR A 256       5.456  26.822  58.415  1.00 39.160          N  
ATOM   3968  CA  TYR A 256       5.078  26.606  59.811  1.00 39.350          C  
ATOM   3969  C   TYR A 256       5.692  25.312  60.312  1.00 39.500          C  
ATOM   3970  O   TYR A 256       6.039  24.450  59.501  1.00 39.450          O  
ATOM   3971  CB  TYR A 256       3.565  26.512  59.911  1.00 55.010          C  
ATOM   3972  CG  TYR A 256       2.879  27.691  59.325  1.00 55.010          C  
ATOM   3973  CD1 TYR A 256       2.503  27.631  58.014  1.00 55.010          C  
ATOM   3974  CD2 TYR A 256       2.637  28.815  60.050  1.00 55.010          C  
ATOM   3975  CE1 TYR A 256       1.871  28.677  57.432  1.00 55.010          C  
ATOM   3976  CE2 TYR A 256       2.016  29.874  59.460  1.00 55.010          C  
ATOM   3977  CZ  TYR A 256       1.627  29.805  58.157  1.00 55.010          C  
ATOM   3978  OH  TYR A 256       0.983  30.852  57.563  1.00 55.010          O  
ATOM   3979  H   TYR A 256       5.200  26.124  57.730  1.00 46.990          H  
ATOM   3980  HA  TYR A 256       5.451  27.420  60.427  1.00 47.220          H  
ATOM   3981 1HB  TYR A 256       3.212  25.616  59.401  1.00 66.020          H  
ATOM   3982 2HB  TYR A 256       3.276  26.431  60.950  1.00 66.020          H  
ATOM   3983  HD1 TYR A 256       2.706  26.733  57.434  1.00 66.020          H  
ATOM   3984  HD2 TYR A 256       2.937  28.875  61.082  1.00 66.020          H  
ATOM   3985  HE1 TYR A 256       1.567  28.611  56.390  1.00 66.020          H  
ATOM   3986  HE2 TYR A 256       1.832  30.765  60.028  1.00 66.020          H  
ATOM   3987  HH  TYR A 256       0.917  31.588  58.182  1.00 66.020          H  
ATOM   3988  N   THR A 257       5.820  25.152  61.640  1.00 39.730          N  
ATOM   3989  CA  THR A 257       6.372  23.905  62.181  1.00 39.960          C  
ATOM   3990  C   THR A 257       5.313  22.967  62.776  1.00 40.070          C  
ATOM   3991  O   THR A 257       5.647  21.921  63.340  1.00 40.480          O  
ATOM   3992  CB  THR A 257       7.453  24.192  63.237  1.00 55.850          C  
ATOM   3993  OG1 THR A 257       6.880  24.927  64.317  1.00 55.850          O  
ATOM   3994  CG2 THR A 257       8.568  25.018  62.606  1.00 55.850          C  
ATOM   3995  H   THR A 257       5.540  25.894  62.308  1.00 47.680          H  
ATOM   3996  HA  THR A 257       6.854  23.368  61.364  1.00 47.950          H  
ATOM   3997  HB  THR A 257       7.855  23.253  63.614  1.00 67.020          H  
ATOM   3998  HG1 THR A 257       7.495  24.952  65.056  1.00 67.020          H  
ATOM   3999 1HG2 THR A 257       9.332  25.223  63.353  1.00 67.020          H  
ATOM   4000 2HG2 THR A 257       9.006  24.460  61.779  1.00 67.020          H  
ATOM   4001 3HG2 THR A 257       8.164  25.958  62.234  1.00 67.020          H  
ATOM   4002  N   SER A 258       4.037  23.334  62.652  1.00 39.750          N  
ATOM   4003  CA  SER A 258       2.946  22.517  63.190  1.00 39.880          C  
ATOM   4004  C   SER A 258       1.629  22.745  62.467  1.00 39.590          C  
ATOM   4005  O   SER A 258       1.418  23.785  61.819  1.00 39.190          O  
ATOM   4006  CB  SER A 258       2.702  22.803  64.655  1.00 55.780          C  
ATOM   4007  OG  SER A 258       2.165  24.080  64.815  1.00 55.780          O  
ATOM   4008  H   SER A 258       3.845  24.195  62.164  1.00 47.700          H  
ATOM   4009  HA  SER A 258       3.218  21.466  63.075  1.00 47.860          H  
ATOM   4010 1HB  SER A 258       2.014  22.063  65.060  1.00 66.940          H  
ATOM   4011 2HB  SER A 258       3.636  22.724  65.211  1.00 66.940          H  
ATOM   4012  HG  SER A 258       2.937  24.672  64.842  1.00 66.940          H  
ATOM   4013  N   VAL A 259       0.706  21.798  62.677  1.00 39.850          N  
ATOM   4014  CA  VAL A 259      -0.629  21.858  62.093  1.00 39.710          C  
ATOM   4015  C   VAL A 259      -1.433  23.023  62.671  1.00 39.490          C  
ATOM   4016  O   VAL A 259      -2.239  23.643  61.971  1.00 39.200          O  
ATOM   4017  CB  VAL A 259      -1.374  20.501  62.321  1.00 55.650          C  
ATOM   4018  CG1 VAL A 259      -0.544  19.342  61.714  1.00 55.650          C  
ATOM   4019  CG2 VAL A 259      -1.640  20.224  63.827  1.00 55.650          C  
ATOM   4020  H   VAL A 259       0.976  21.000  63.232  1.00 47.820          H  
ATOM   4021  HA  VAL A 259      -0.523  22.012  61.017  1.00 47.650          H  
ATOM   4022  HB  VAL A 259      -2.326  20.531  61.790  1.00 66.780          H  
ATOM   4023 1HG1 VAL A 259      -1.085  18.402  61.837  1.00 66.780          H  
ATOM   4024 2HG1 VAL A 259      -0.381  19.515  60.666  1.00 66.780          H  
ATOM   4025 3HG1 VAL A 259       0.415  19.268  62.207  1.00 66.780          H  
ATOM   4026 1HG2 VAL A 259      -2.158  19.269  63.919  1.00 66.780          H  
ATOM   4027 2HG2 VAL A 259      -0.704  20.174  64.375  1.00 66.780          H  
ATOM   4028 3HG2 VAL A 259      -2.270  20.989  64.257  1.00 66.780          H  
ATOM   4029  N   ARG A 260      -1.217  23.304  63.963  1.00 39.690          N  
ATOM   4030  CA  ARG A 260      -1.910  24.381  64.638  1.00 39.560          C  
ATOM   4031  C   ARG A 260      -1.456  25.743  64.148  1.00 38.950          C  
ATOM   4032  O   ARG A 260      -2.290  26.628  63.924  1.00 38.600          O  
ATOM   4033  CB  ARG A 260      -1.710  24.270  66.138  1.00 55.440          C  
ATOM   4034  CG  ARG A 260      -2.454  23.098  66.780  1.00 55.440          C  
ATOM   4035  CD  ARG A 260      -2.478  23.181  68.268  1.00 55.440          C  
ATOM   4036  NE  ARG A 260      -1.138  23.069  68.851  1.00 55.440          N  
ATOM   4037  CZ  ARG A 260      -0.507  21.911  69.166  1.00 55.440          C  
ATOM   4038  NH1 ARG A 260      -1.083  20.743  68.945  1.00 55.440          N  
ATOM   4039  NH2 ARG A 260       0.705  21.954  69.698  1.00 55.440          N  
ATOM   4040  H   ARG A 260      -0.553  22.745  64.479  1.00 47.630          H  
ATOM   4041  HA  ARG A 260      -2.975  24.281  64.428  1.00 47.470          H  
ATOM   4042 1HB  ARG A 260      -0.647  24.145  66.350  1.00 66.520          H  
ATOM   4043 2HB  ARG A 260      -2.035  25.190  66.621  1.00 66.520          H  
ATOM   4044 1HG  ARG A 260      -3.483  23.086  66.422  1.00 66.520          H  
ATOM   4045 2HG  ARG A 260      -1.964  22.169  66.495  1.00 66.520          H  
ATOM   4046 1HD  ARG A 260      -2.892  24.147  68.560  1.00 66.520          H  
ATOM   4047 2HD  ARG A 260      -3.107  22.392  68.675  1.00 66.520          H  
ATOM   4048  HE  ARG A 260      -0.648  23.933  69.048  1.00 66.520          H  
ATOM   4049 1HH1 ARG A 260      -2.005  20.697  68.540  1.00 66.520          H  
ATOM   4050 2HH1 ARG A 260      -0.601  19.888  69.185  1.00 66.520          H  
ATOM   4051 1HH2 ARG A 260       1.151  22.846  69.867  1.00 66.520          H  
ATOM   4052 2HH2 ARG A 260       1.186  21.099  69.937  1.00 66.520          H  
ATOM   4053  N   GLU A 261      -0.137  25.932  63.980  1.00 38.880          N  
ATOM   4054  CA  GLU A 261       0.336  27.231  63.518  1.00 38.380          C  
ATOM   4055  C   GLU A 261      -0.168  27.493  62.110  1.00 37.900          C  
ATOM   4056  O   GLU A 261      -0.626  28.599  61.807  1.00 37.460          O  
ATOM   4057  CB  GLU A 261       1.865  27.309  63.524  1.00 53.930          C  
ATOM   4058  CG  GLU A 261       2.540  27.340  64.886  1.00 53.930          C  
ATOM   4059  CD  GLU A 261       4.084  27.384  64.774  1.00 53.930          C  
ATOM   4060  OE1 GLU A 261       4.619  27.235  63.665  1.00 53.930          O  
ATOM   4061  OE2 GLU A 261       4.710  27.592  65.782  1.00 53.930          O  
ATOM   4062  H   GLU A 261       0.528  25.192  64.206  1.00 46.660          H  
ATOM   4063  HA  GLU A 261      -0.060  28.003  64.176  1.00 46.060          H  
ATOM   4064 1HB  GLU A 261       2.260  26.449  62.992  1.00 64.720          H  
ATOM   4065 2HB  GLU A 261       2.173  28.198  62.999  1.00 64.720          H  
ATOM   4066 1HG  GLU A 261       2.201  28.230  65.412  1.00 64.720          H  
ATOM   4067 2HG  GLU A 261       2.234  26.485  65.471  1.00 64.720          H  
ATOM   4068  N   PHE A 262      -0.129  26.468  61.248  1.00 38.060          N  
ATOM   4069  CA  PHE A 262      -0.601  26.640  59.890  1.00 37.710          C  
ATOM   4070  C   PHE A 262      -2.048  27.044  59.860  1.00 37.500          C  
ATOM   4071  O   PHE A 262      -2.420  28.020  59.218  1.00 37.080          O  
ATOM   4072  CB  PHE A 262      -0.474  25.357  59.079  1.00 52.930          C  
ATOM   4073  CG  PHE A 262      -1.102  25.446  57.677  1.00 52.930          C  
ATOM   4074  CD1 PHE A 262      -0.404  25.956  56.602  1.00 52.930          C  
ATOM   4075  CD2 PHE A 262      -2.415  25.027  57.450  1.00 52.930          C  
ATOM   4076  CE1 PHE A 262      -0.971  26.038  55.357  1.00 52.930          C  
ATOM   4077  CE2 PHE A 262      -2.969  25.108  56.224  1.00 52.930          C  
ATOM   4078  CZ  PHE A 262      -2.254  25.611  55.165  1.00 52.930          C  
ATOM   4079  H   PHE A 262       0.277  25.570  61.535  1.00 45.670          H  
ATOM   4080  HA  PHE A 262      -0.026  27.429  59.417  1.00 45.250          H  
ATOM   4081 1HB  PHE A 262       0.577  25.091  58.969  1.00 63.520          H  
ATOM   4082 2HB  PHE A 262      -0.947  24.543  59.622  1.00 63.520          H  
ATOM   4083  HD1 PHE A 262       0.600  26.283  56.736  1.00 63.520          H  
ATOM   4084  HD2 PHE A 262      -3.014  24.616  58.271  1.00 63.520          H  
ATOM   4085  HE1 PHE A 262      -0.393  26.440  54.525  1.00 63.520          H  
ATOM   4086  HE2 PHE A 262      -3.986  24.772  56.085  1.00 63.520          H  
ATOM   4087  HZ  PHE A 262      -2.708  25.668  54.181  1.00 63.520          H  
ATOM   4088  N   ALA A 263      -2.903  26.263  60.515  1.00 37.850          N  
ATOM   4089  CA  ALA A 263      -4.322  26.542  60.428  1.00 37.750          C  
ATOM   4090  C   ALA A 263      -4.705  27.890  61.019  1.00 37.420          C  
ATOM   4091  O   ALA A 263      -5.527  28.623  60.449  1.00 37.140          O  
ATOM   4092  CB  ALA A 263      -5.073  25.446  61.135  1.00 52.890          C  
ATOM   4093  H   ALA A 263      -2.583  25.452  61.053  1.00 45.420          H  
ATOM   4094  HA  ALA A 263      -4.600  26.541  59.374  1.00 45.300          H  
ATOM   4095 1HB  ALA A 263      -6.138  25.620  61.040  1.00 63.470          H  
ATOM   4096 2HB  ALA A 263      -4.810  24.492  60.677  1.00 63.470          H  
ATOM   4097 3HB  ALA A 263      -4.792  25.431  62.187  1.00 63.470          H  
ATOM   4098  N   ALA A 264      -4.121  28.236  62.172  1.00 37.510          N  
ATOM   4099  CA  ALA A 264      -4.468  29.487  62.812  1.00 37.280          C  
ATOM   4100  C   ALA A 264      -4.086  30.669  61.948  1.00 36.810          C  
ATOM   4101  O   ALA A 264      -4.855  31.633  61.821  1.00 36.560          O  
ATOM   4102  CB  ALA A 264      -3.774  29.577  64.154  1.00 52.280          C  
ATOM   4103  H   ALA A 264      -3.445  27.618  62.634  1.00 45.010          H  
ATOM   4104  HA  ALA A 264      -5.547  29.506  62.957  1.00 44.740          H  
ATOM   4105 1HB  ALA A 264      -4.049  30.506  64.647  1.00 62.740          H  
ATOM   4106 2HB  ALA A 264      -4.071  28.729  64.771  1.00 62.740          H  
ATOM   4107 3HB  ALA A 264      -2.692  29.550  63.999  1.00 62.740          H  
ATOM   4108  N   GLU A 265      -2.899  30.592  61.349  1.00 36.760          N  
ATOM   4109  CA  GLU A 265      -2.415  31.670  60.533  1.00 36.400          C  
ATOM   4110  C   GLU A 265      -3.066  31.693  59.179  1.00 36.130          C  
ATOM   4111  O   GLU A 265      -3.372  32.764  58.679  1.00 35.820          O  
ATOM   4112  CB  GLU A 265      -0.914  31.576  60.434  1.00 51.100          C  
ATOM   4113  CG  GLU A 265      -0.231  31.881  61.754  1.00 51.100          C  
ATOM   4114  CD  GLU A 265      -0.342  33.321  62.128  1.00 51.100          C  
ATOM   4115  OE1 GLU A 265       0.003  34.131  61.303  1.00 51.100          O  
ATOM   4116  OE2 GLU A 265      -0.749  33.624  63.225  1.00 51.100          O  
ATOM   4117  H   GLU A 265      -2.282  29.786  61.503  1.00 44.110          H  
ATOM   4118  HA  GLU A 265      -2.655  32.606  61.037  1.00 43.680          H  
ATOM   4119 1HB  GLU A 265      -0.649  30.568  60.130  1.00 61.320          H  
ATOM   4120 2HB  GLU A 265      -0.545  32.265  59.676  1.00 61.320          H  
ATOM   4121 1HG  GLU A 265      -0.702  31.283  62.532  1.00 61.320          H  
ATOM   4122 2HG  GLU A 265       0.792  31.588  61.709  1.00 61.320          H  
ATOM   4123  N   GLN A 266      -3.349  30.537  58.580  1.00 36.320          N  
ATOM   4124  CA  GLN A 266      -3.961  30.568  57.271  1.00 36.180          C  
ATOM   4125  C   GLN A 266      -5.272  31.332  57.363  1.00 36.040          C  
ATOM   4126  O   GLN A 266      -5.577  32.157  56.496  1.00 35.800          O  
ATOM   4127  CB  GLN A 266      -4.172  29.165  56.703  1.00 50.710          C  
ATOM   4128  CG  GLN A 266      -4.728  29.203  55.305  1.00 50.710          C  
ATOM   4129  CD  GLN A 266      -4.952  27.855  54.672  1.00 50.710          C  
ATOM   4130  OE1 GLN A 266      -5.536  26.954  55.291  1.00 50.710          O  
ATOM   4131  NE2 GLN A 266      -4.505  27.715  53.427  1.00 50.710          N  
ATOM   4132  H   GLN A 266      -3.090  29.646  58.997  1.00 43.580          H  
ATOM   4133  HA  GLN A 266      -3.310  31.101  56.592  1.00 43.420          H  
ATOM   4134 1HB  GLN A 266      -3.219  28.626  56.687  1.00 60.850          H  
ATOM   4135 2HB  GLN A 266      -4.853  28.601  57.347  1.00 60.850          H  
ATOM   4136 1HG  GLN A 266      -5.682  29.689  55.369  1.00 60.850          H  
ATOM   4137 2HG  GLN A 266      -4.055  29.778  54.669  1.00 60.850          H  
ATOM   4138 1HE2 GLN A 266      -4.628  26.851  52.936  1.00 60.850          H  
ATOM   4139 2HE2 GLN A 266      -4.044  28.481  52.968  1.00 60.850          H  
ATOM   4140  N   ALA A 267      -6.059  31.068  58.412  1.00 36.260          N  
ATOM   4141  CA  ALA A 267      -7.309  31.791  58.566  1.00 36.210          C  
ATOM   4142  C   ALA A 267      -7.074  33.301  58.717  1.00 35.860          C  
ATOM   4143  O   ALA A 267      -7.743  34.107  58.057  1.00 35.710          O  
ATOM   4144  CB  ALA A 267      -8.050  31.258  59.774  1.00 50.710          C  
ATOM   4145  H   ALA A 267      -5.787  30.340  59.086  1.00 43.510          H  
ATOM   4146  HA  ALA A 267      -7.908  31.629  57.673  1.00 43.450          H  
ATOM   4147 1HB  ALA A 267      -8.993  31.777  59.888  1.00 60.860          H  
ATOM   4148 2HB  ALA A 267      -8.231  30.189  59.647  1.00 60.860          H  
ATOM   4149 3HB  ALA A 267      -7.438  31.417  60.667  1.00 60.860          H  
ATOM   4150  N   GLU A 268      -6.080  33.704  59.519  1.00 35.790          N  
ATOM   4151  CA  GLU A 268      -5.839  35.136  59.672  1.00 35.550          C  
ATOM   4152  C   GLU A 268      -5.360  35.765  58.368  1.00 35.280          C  
ATOM   4153  O   GLU A 268      -5.731  36.900  58.044  1.00 35.130          O  
ATOM   4154  CB  GLU A 268      -4.820  35.399  60.779  1.00 49.870          C  
ATOM   4155  CG  GLU A 268      -5.326  35.091  62.178  1.00 49.870          C  
ATOM   4156  CD  GLU A 268      -6.481  35.954  62.592  1.00 49.870          C  
ATOM   4157  OE1 GLU A 268      -6.370  37.151  62.502  1.00 49.870          O  
ATOM   4158  OE2 GLU A 268      -7.483  35.410  62.980  1.00 49.870          O  
ATOM   4159  H   GLU A 268      -5.551  33.027  60.083  1.00 42.950          H  
ATOM   4160  HA  GLU A 268      -6.779  35.611  59.953  1.00 42.660          H  
ATOM   4161 1HB  GLU A 268      -3.934  34.784  60.605  1.00 59.840          H  
ATOM   4162 2HB  GLU A 268      -4.506  36.442  60.750  1.00 59.840          H  
ATOM   4163 1HG  GLU A 268      -5.641  34.050  62.215  1.00 59.840          H  
ATOM   4164 2HG  GLU A 268      -4.506  35.215  62.885  1.00 59.840          H  
ATOM   4165  N   LEU A 269      -4.549  35.028  57.610  1.00 35.290          N  
ATOM   4166  CA  LEU A 269      -4.022  35.531  56.358  1.00 35.130          C  
ATOM   4167  C   LEU A 269      -5.147  35.801  55.375  1.00 35.090          C  
ATOM   4168  O   LEU A 269      -5.119  36.832  54.702  1.00 34.970          O  
ATOM   4169  CB  LEU A 269      -3.022  34.531  55.752  1.00 49.250          C  
ATOM   4170  CG  LEU A 269      -1.647  34.346  56.498  1.00 49.250          C  
ATOM   4171  CD1 LEU A 269      -0.926  33.159  55.908  1.00 49.250          C  
ATOM   4172  CD2 LEU A 269      -0.790  35.583  56.358  1.00 49.250          C  
ATOM   4173  H   LEU A 269      -4.258  34.115  57.955  1.00 42.350          H  
ATOM   4174  HA  LEU A 269      -3.521  36.470  56.559  1.00 42.160          H  
ATOM   4175 1HB  LEU A 269      -3.506  33.558  55.717  1.00 59.100          H  
ATOM   4176 2HB  LEU A 269      -2.808  34.841  54.730  1.00 59.100          H  
ATOM   4177  HG  LEU A 269      -1.816  34.162  57.548  1.00 59.100          H  
ATOM   4178 1HD1 LEU A 269       0.016  33.022  56.425  1.00 59.100          H  
ATOM   4179 2HD1 LEU A 269      -1.521  32.272  56.025  1.00 59.100          H  
ATOM   4180 3HD1 LEU A 269      -0.740  33.327  54.852  1.00 59.100          H  
ATOM   4181 1HD2 LEU A 269       0.157  35.424  56.876  1.00 59.100          H  
ATOM   4182 2HD2 LEU A 269      -0.593  35.784  55.308  1.00 59.100          H  
ATOM   4183 3HD2 LEU A 269      -1.286  36.439  56.799  1.00 59.100          H  
ATOM   4184  N   PHE A 270      -6.157  34.916  55.316  1.00 35.250          N  
ATOM   4185  CA  PHE A 270      -7.291  35.152  54.424  1.00 35.310          C  
ATOM   4186  C   PHE A 270      -8.108  36.363  54.863  1.00 35.250          C  
ATOM   4187  O   PHE A 270      -8.429  37.243  54.060  1.00 35.240          O  
ATOM   4188  CB  PHE A 270      -8.230  33.945  54.372  1.00 49.410          C  
ATOM   4189  CG  PHE A 270      -7.831  32.816  53.447  1.00 49.410          C  
ATOM   4190  CD1 PHE A 270      -7.395  31.588  53.910  1.00 49.410          C  
ATOM   4191  CD2 PHE A 270      -7.942  32.988  52.091  1.00 49.410          C  
ATOM   4192  CE1 PHE A 270      -7.089  30.578  53.011  1.00 49.410          C  
ATOM   4193  CE2 PHE A 270      -7.634  31.998  51.204  1.00 49.410          C  
ATOM   4194  CZ  PHE A 270      -7.207  30.786  51.665  1.00 49.410          C  
ATOM   4195  H   PHE A 270      -6.088  34.043  55.855  1.00 42.300          H  
ATOM   4196  HA  PHE A 270      -6.904  35.341  53.424  1.00 42.370          H  
ATOM   4197 1HB  PHE A 270      -8.320  33.533  55.382  1.00 59.290          H  
ATOM   4198 2HB  PHE A 270      -9.221  34.279  54.079  1.00 59.290          H  
ATOM   4199  HD1 PHE A 270      -7.312  31.417  54.981  1.00 59.290          H  
ATOM   4200  HD2 PHE A 270      -8.285  33.926  51.728  1.00 59.290          H  
ATOM   4201  HE1 PHE A 270      -6.764  29.615  53.362  1.00 59.290          H  
ATOM   4202  HE2 PHE A 270      -7.737  32.174  50.131  1.00 59.290          H  
ATOM   4203  HZ  PHE A 270      -6.965  29.988  50.962  1.00 59.290          H  
ATOM   4204  N   ALA A 271      -8.383  36.472  56.161  1.00 35.280          N  
ATOM   4205  CA  ALA A 271      -9.159  37.603  56.665  1.00 35.280          C  
ATOM   4206  C   ALA A 271      -8.447  38.924  56.358  1.00 35.090          C  
ATOM   4207  O   ALA A 271      -9.064  39.935  55.989  1.00 35.120          O  
ATOM   4208  CB  ALA A 271      -9.375  37.448  58.157  1.00 49.390          C  
ATOM   4209  H   ALA A 271      -8.083  35.734  56.810  1.00 42.340          H  
ATOM   4210  HA  ALA A 271     -10.120  37.615  56.157  1.00 42.340          H  
ATOM   4211 1HB  ALA A 271      -9.968  38.279  58.529  1.00 59.270          H  
ATOM   4212 2HB  ALA A 271      -9.887  36.517  58.357  1.00 59.270          H  
ATOM   4213 3HB  ALA A 271      -8.406  37.436  58.658  1.00 59.270          H  
ATOM   4214  N   GLY A 272      -7.121  38.879  56.411  1.00 34.980          N  
ATOM   4215  CA  GLY A 272      -6.250  40.013  56.177  1.00 34.870          C  
ATOM   4216  C   GLY A 272      -6.169  40.441  54.713  1.00 34.900          C  
ATOM   4217  O   GLY A 272      -5.449  41.386  54.394  1.00 34.970          O  
ATOM   4218  H   GLY A 272      -6.683  38.014  56.741  1.00 41.980          H  
ATOM   4219 1HA  GLY A 272      -6.588  40.852  56.783  1.00 41.840          H  
ATOM   4220 2HA  GLY A 272      -5.252  39.753  56.527  1.00 41.840          H  
ATOM   4221  N   ARG A 273      -6.865  39.738  53.807  1.00 34.920          N  
ATOM   4222  CA  ARG A 273      -6.876  40.115  52.402  1.00 35.060          C  
ATOM   4223  C   ARG A 273      -8.261  40.631  51.979  1.00 35.140          C  
ATOM   4224  O   ARG A 273      -8.569  40.726  50.787  1.00 35.030          O  
ATOM   4225  CB  ARG A 273      -6.382  38.976  51.501  1.00 49.030          C  
ATOM   4226  CG  ARG A 273      -4.837  38.973  51.269  1.00 49.030          C  
ATOM   4227  CD  ARG A 273      -4.098  38.423  52.410  1.00 49.030          C  
ATOM   4228  NE  ARG A 273      -2.659  38.584  52.293  1.00 49.030          N  
ATOM   4229  CZ  ARG A 273      -1.818  38.463  53.346  1.00 49.030          C  
ATOM   4230  NH1 ARG A 273      -2.279  38.151  54.520  1.00 49.030          N  
ATOM   4231  NH2 ARG A 273      -0.521  38.667  53.248  1.00 49.030          N  
ATOM   4232  H   ARG A 273      -7.411  38.919  54.098  1.00 41.900          H  
ATOM   4233  HA  ARG A 273      -6.175  40.939  52.270  1.00 42.070          H  
ATOM   4234 1HB  ARG A 273      -6.652  38.020  51.958  1.00 58.830          H  
ATOM   4235 2HB  ARG A 273      -6.858  39.029  50.538  1.00 58.830          H  
ATOM   4236 1HG  ARG A 273      -4.596  38.392  50.381  1.00 58.830          H  
ATOM   4237 2HG  ARG A 273      -4.493  39.985  51.142  1.00 58.830          H  
ATOM   4238 1HD  ARG A 273      -4.405  38.898  53.312  1.00 58.830          H  
ATOM   4239 2HD  ARG A 273      -4.309  37.359  52.464  1.00 58.830          H  
ATOM   4240  HE  ARG A 273      -2.274  38.834  51.398  1.00 58.830          H  
ATOM   4241 1HH1 ARG A 273      -3.282  37.944  54.656  1.00 58.830          H  
ATOM   4242 2HH1 ARG A 273      -1.607  38.096  55.300  1.00 58.830          H  
ATOM   4243 1HH2 ARG A 273      -0.089  38.919  52.376  1.00 58.830          H  
ATOM   4244 2HH2 ARG A 273       0.039  38.580  54.115  1.00 58.830          H  
ATOM   4245  N   GLY A 274      -9.135  40.922  52.959  1.00 35.410          N  
ATOM   4246  CA  GLY A 274     -10.448  41.502  52.642  1.00 35.610          C  
ATOM   4247  C   GLY A 274     -10.381  43.044  52.586  1.00 35.650          C  
ATOM   4248  O   GLY A 274     -11.324  43.724  52.172  1.00 35.810          O  
ATOM   4249  H   GLY A 274      -8.890  40.747  53.943  1.00 42.490          H  
ATOM   4250 1HA  GLY A 274     -10.806  41.108  51.690  1.00 42.730          H  
ATOM   4251 2HA  GLY A 274     -11.167  41.191  53.393  1.00 42.730          H  
ATOM   4252  N   SER A 275      -9.226  43.591  52.945  1.00 35.570          N  
ATOM   4253  CA  SER A 275      -8.967  45.025  52.963  1.00 35.660          C  
ATOM   4254  C   SER A 275      -7.464  45.185  52.803  1.00 35.190          C  
ATOM   4255  O   SER A 275      -6.702  44.332  53.253  1.00 34.990          O  
ATOM   4256  CB  SER A 275      -9.466  45.633  54.264  1.00 49.890          C  
ATOM   4257  OG  SER A 275      -8.711  45.176  55.352  1.00 49.890          O  
ATOM   4258  H   SER A 275      -8.486  42.979  53.254  1.00 42.680          H  
ATOM   4259  HA  SER A 275      -9.464  45.501  52.117  1.00 42.790          H  
ATOM   4260 1HB  SER A 275      -9.417  46.718  54.214  1.00 59.870          H  
ATOM   4261 2HB  SER A 275     -10.514  45.358  54.408  1.00 59.870          H  
ATOM   4262  HG  SER A 275      -9.241  45.352  56.159  1.00 59.870          H  
ATOM   4263  N   PHE A 276      -7.009  46.290  52.213  1.00 35.090          N  
ATOM   4264  CA  PHE A 276      -5.574  46.413  51.994  1.00 34.730          C  
ATOM   4265  C   PHE A 276      -4.948  47.735  52.440  1.00 34.370          C  
ATOM   4266  O   PHE A 276      -5.541  48.812  52.307  1.00 34.280          O  
ATOM   4267  CB  PHE A 276      -5.322  46.184  50.514  1.00 48.770          C  
ATOM   4268  CG  PHE A 276      -5.763  44.840  50.027  1.00 48.770          C  
ATOM   4269  CD1 PHE A 276      -7.015  44.660  49.446  1.00 48.770          C  
ATOM   4270  CD2 PHE A 276      -4.932  43.753  50.142  1.00 48.770          C  
ATOM   4271  CE1 PHE A 276      -7.393  43.428  49.002  1.00 48.770          C  
ATOM   4272  CE2 PHE A 276      -5.316  42.527  49.689  1.00 48.770          C  
ATOM   4273  CZ  PHE A 276      -6.546  42.363  49.119  1.00 48.770          C  
ATOM   4274  H   PHE A 276      -7.641  47.001  51.880  1.00 42.110          H  
ATOM   4275  HA  PHE A 276      -5.077  45.619  52.553  1.00 41.680          H  
ATOM   4276 1HB  PHE A 276      -5.851  46.933  49.948  1.00 58.520          H  
ATOM   4277 2HB  PHE A 276      -4.288  46.267  50.301  1.00 58.520          H  
ATOM   4278  HD1 PHE A 276      -7.697  45.509  49.337  1.00 58.520          H  
ATOM   4279  HD2 PHE A 276      -3.948  43.876  50.595  1.00 58.520          H  
ATOM   4280  HE1 PHE A 276      -8.358  43.288  48.543  1.00 58.520          H  
ATOM   4281  HE2 PHE A 276      -4.648  41.689  49.774  1.00 58.520          H  
ATOM   4282  HZ  PHE A 276      -6.853  41.386  48.756  1.00 58.520          H  
ATOM   4283  N   THR A 277      -3.693  47.649  52.879  1.00 34.220          N  
ATOM   4284  CA  THR A 277      -2.931  48.795  53.359  1.00 33.940          C  
ATOM   4285  C   THR A 277      -2.780  49.953  52.344  1.00 33.850          C  
ATOM   4286  O   THR A 277      -2.929  51.109  52.739  1.00 34.210          O  
ATOM   4287  CB  THR A 277      -1.559  48.329  53.910  1.00 47.630          C  
ATOM   4288  OG1 THR A 277      -1.782  47.404  54.982  1.00 47.630          O  
ATOM   4289  CG2 THR A 277      -0.793  49.530  54.456  1.00 47.630          C  
ATOM   4290  H   THR A 277      -3.264  46.735  52.956  1.00 41.060          H  
ATOM   4291  HA  THR A 277      -3.470  49.195  54.211  1.00 40.730          H  
ATOM   4292  HB  THR A 277      -0.981  47.841  53.155  1.00 57.150          H  
ATOM   4293  HG1 THR A 277      -0.953  46.993  55.234  1.00 57.150          H  
ATOM   4294 1HG2 THR A 277       0.155  49.192  54.870  1.00 57.150          H  
ATOM   4295 2HG2 THR A 277      -0.596  50.253  53.667  1.00 57.150          H  
ATOM   4296 3HG2 THR A 277      -1.381  50.008  55.244  1.00 57.150          H  
ATOM   4297  N   PRO A 278      -2.450  49.730  51.049  1.00 33.460          N  
ATOM   4298  CA  PRO A 278      -2.354  50.768  50.041  1.00 33.420          C  
ATOM   4299  C   PRO A 278      -3.685  51.146  49.376  1.00 33.660          C  
ATOM   4300  O   PRO A 278      -3.667  51.728  48.295  1.00 33.700          O  
ATOM   4301  CB  PRO A 278      -1.380  50.153  49.035  1.00 50.130          C  
ATOM   4302  CG  PRO A 278      -1.684  48.696  49.075  1.00 50.130          C  
ATOM   4303  CD  PRO A 278      -1.978  48.406  50.543  1.00 50.130          C  
ATOM   4304  HA  PRO A 278      -1.904  51.660  50.502  1.00 40.100          H  
ATOM   4305 1HB  PRO A 278      -1.538  50.596  48.039  1.00 60.160          H  
ATOM   4306 2HB  PRO A 278      -0.343  50.383  49.324  1.00 60.160          H  
ATOM   4307 1HG  PRO A 278      -2.529  48.472  48.419  1.00 60.160          H  
ATOM   4308 2HG  PRO A 278      -0.824  48.123  48.695  1.00 60.160          H  
ATOM   4309 1HD  PRO A 278      -2.714  47.662  50.572  1.00 60.160          H  
ATOM   4310 2HD  PRO A 278      -1.049  48.098  51.015  1.00 60.160          H  
ATOM   4311  N   ARG A 279      -4.832  50.799  49.988  1.00 33.890          N  
ATOM   4312  CA  ARG A 279      -6.159  51.076  49.432  1.00 34.200          C  
ATOM   4313  C   ARG A 279      -6.366  50.391  48.088  1.00 34.090          C  
ATOM   4314  O   ARG A 279      -6.807  51.001  47.114  1.00 34.480          O  
ATOM   4315  CB  ARG A 279      -6.369  52.575  49.230  1.00 47.760          C  
ATOM   4316  CG  ARG A 279      -6.253  53.424  50.469  1.00 47.760          C  
ATOM   4317  CD  ARG A 279      -6.531  54.838  50.161  1.00 47.760          C  
ATOM   4318  NE  ARG A 279      -6.413  55.678  51.338  1.00 47.760          N  
ATOM   4319  CZ  ARG A 279      -6.654  57.009  51.360  1.00 47.760          C  
ATOM   4320  NH1 ARG A 279      -7.017  57.618  50.255  1.00 47.760          N  
ATOM   4321  NH2 ARG A 279      -6.554  57.687  52.489  1.00 47.760          N  
ATOM   4322  H   ARG A 279      -4.839  50.300  50.883  1.00 40.670          H  
ATOM   4323  HA  ARG A 279      -6.907  50.705  50.136  1.00 41.040          H  
ATOM   4324 1HB  ARG A 279      -5.696  52.976  48.483  1.00 57.310          H  
ATOM   4325 2HB  ARG A 279      -7.380  52.731  48.853  1.00 57.310          H  
ATOM   4326 1HG  ARG A 279      -6.971  53.087  51.214  1.00 57.310          H  
ATOM   4327 2HG  ARG A 279      -5.245  53.350  50.875  1.00 57.310          H  
ATOM   4328 1HD  ARG A 279      -5.823  55.191  49.408  1.00 57.310          H  
ATOM   4329 2HD  ARG A 279      -7.549  54.920  49.780  1.00 57.310          H  
ATOM   4330  HE  ARG A 279      -6.139  55.222  52.198  1.00 57.310          H  
ATOM   4331 1HH1 ARG A 279      -7.101  57.106  49.393  1.00 57.310          H  
ATOM   4332 2HH1 ARG A 279      -7.214  58.633  50.233  1.00 57.310          H  
ATOM   4333 1HH2 ARG A 279      -6.341  57.209  53.378  1.00 57.310          H  
ATOM   4334 2HH2 ARG A 279      -6.775  58.673  52.507  1.00 57.310          H  
ATOM   4335  N   HIS A 280      -6.077  49.105  48.067  1.00 33.620          N  
ATOM   4336  CA  HIS A 280      -6.242  48.253  46.904  1.00 33.560          C  
ATOM   4337  C   HIS A 280      -7.676  47.764  46.860  1.00 33.530          C  
ATOM   4338  O   HIS A 280      -8.348  47.676  47.891  1.00 33.470          O  
ATOM   4339  CB  HIS A 280      -5.250  47.094  46.941  1.00 47.010          C  
ATOM   4340  CG  HIS A 280      -5.112  46.313  45.684  1.00 47.010          C  
ATOM   4341  ND1 HIS A 280      -5.962  45.278  45.325  1.00 47.010          N  
ATOM   4342  CD2 HIS A 280      -4.200  46.415  44.691  1.00 47.010          C  
ATOM   4343  CE1 HIS A 280      -5.564  44.780  44.179  1.00 47.010          C  
ATOM   4344  NE2 HIS A 280      -4.498  45.459  43.768  1.00 47.010          N  
ATOM   4345  H   HIS A 280      -5.723  48.712  48.923  1.00 40.340          H  
ATOM   4346  HA  HIS A 280      -6.057  48.825  45.995  1.00 40.270          H  
ATOM   4347 1HB  HIS A 280      -4.277  47.469  47.214  1.00 56.410          H  
ATOM   4348 2HB  HIS A 280      -5.551  46.399  47.686  1.00 56.410          H  
ATOM   4349  HD1 HIS A 280      -6.889  45.029  45.722  1.00 56.410          H  
ATOM   4350  HD2 HIS A 280      -3.347  47.077  44.535  1.00 56.410          H  
ATOM   4351  HE1 HIS A 280      -6.100  43.946  43.742  1.00 56.410          H  
ATOM   4352  N   ALA A 281      -8.181  47.487  45.671  1.00 33.590          N  
ATOM   4353  CA  ALA A 281      -9.520  46.940  45.564  1.00 33.700          C  
ATOM   4354  C   ALA A 281      -9.641  45.616  46.312  1.00 33.810          C  
ATOM   4355  O   ALA A 281      -8.721  44.792  46.290  1.00 33.940          O  
ATOM   4356  CB  ALA A 281      -9.872  46.722  44.105  1.00 47.140          C  
ATOM   4357  H   ALA A 281      -7.631  47.633  44.835  1.00 40.310          H  
ATOM   4358  HA  ALA A 281     -10.215  47.651  46.012  1.00 40.440          H  
ATOM   4359 1HB  ALA A 281     -10.883  46.323  44.025  1.00 56.560          H  
ATOM   4360 2HB  ALA A 281      -9.808  47.667  43.569  1.00 56.560          H  
ATOM   4361 3HB  ALA A 281      -9.172  46.015  43.679  1.00 56.560          H  
ATOM   4362  N   SER A 282     -10.802  45.415  46.953  1.00 33.830          N  
ATOM   4363  CA  SER A 282     -11.110  44.164  47.648  1.00 34.010          C  
ATOM   4364  C   SER A 282     -12.400  43.513  47.153  1.00 34.000          C  
ATOM   4365  O   SER A 282     -12.612  42.322  47.362  1.00 34.220          O  
ATOM   4366  CB  SER A 282     -11.238  44.399  49.131  1.00 47.540          C  
ATOM   4367  OG  SER A 282     -12.311  45.257  49.401  1.00 47.540          O  
ATOM   4368  H   SER A 282     -11.478  46.160  46.961  1.00 40.600          H  
ATOM   4369  HA  SER A 282     -10.300  43.460  47.466  1.00 40.810          H  
ATOM   4370 1HB  SER A 282     -11.393  43.442  49.629  1.00 57.050          H  
ATOM   4371 2HB  SER A 282     -10.316  44.825  49.524  1.00 57.050          H  
ATOM   4372  HG  SER A 282     -12.400  45.262  50.369  1.00 57.050          H  
ATOM   4373  N   SER A 283     -13.268  44.283  46.475  1.00 33.810          N  
ATOM   4374  CA  SER A 283     -14.551  43.771  45.973  1.00 33.830          C  
ATOM   4375  C   SER A 283     -14.347  42.979  44.684  1.00 33.740          C  
ATOM   4376  O   SER A 283     -15.238  42.276  44.199  1.00 33.900          O  
ATOM   4377  CB  SER A 283     -15.516  44.916  45.753  1.00 47.350          C  
ATOM   4378  OG  SER A 283     -15.049  45.784  44.755  1.00 47.350          O  
ATOM   4379  H   SER A 283     -13.068  45.255  46.324  1.00 40.570          H  
ATOM   4380  HA  SER A 283     -14.971  43.100  46.720  1.00 40.600          H  
ATOM   4381 1HB  SER A 283     -16.487  44.516  45.465  1.00 56.820          H  
ATOM   4382 2HB  SER A 283     -15.650  45.463  46.684  1.00 56.820          H  
ATOM   4383  HG  SER A 283     -15.784  46.378  44.558  1.00 56.820          H  
ATOM   4384  N   SER A 284     -13.146  43.113  44.155  1.00 33.580          N  
ATOM   4385  CA  SER A 284     -12.639  42.479  42.961  1.00 33.560          C  
ATOM   4386  C   SER A 284     -11.145  42.489  43.072  1.00 33.060          C  
ATOM   4387  O   SER A 284     -10.604  42.909  44.091  1.00 32.940          O  
ATOM   4388  CB  SER A 284     -13.048  43.175  41.691  1.00 46.990          C  
ATOM   4389  OG  SER A 284     -12.665  42.391  40.581  1.00 46.990          O  
ATOM   4390  H   SER A 284     -12.516  43.715  44.660  1.00 40.300          H  
ATOM   4391  HA  SER A 284     -12.982  41.445  42.926  1.00 40.270          H  
ATOM   4392 1HB  SER A 284     -14.128  43.324  41.685  1.00 56.390          H  
ATOM   4393 2HB  SER A 284     -12.575  44.155  41.638  1.00 56.390          H  
ATOM   4394  HG  SER A 284     -12.949  42.880  39.800  1.00 56.390          H  
ATOM   4395  N   ALA A 285     -10.462  42.012  42.041  1.00 32.890          N  
ATOM   4396  CA  ALA A 285      -9.001  41.966  42.085  1.00 32.770          C  
ATOM   4397  C   ALA A 285      -8.551  41.341  43.404  1.00 32.460          C  
ATOM   4398  O   ALA A 285      -7.699  41.882  44.113  1.00 31.990          O  
ATOM   4399  CB  ALA A 285      -8.412  43.357  41.934  1.00 45.930          C  
ATOM   4400  H   ALA A 285     -10.988  41.721  41.222  1.00 39.470          H  
ATOM   4401  HA  ALA A 285      -8.653  41.334  41.267  1.00 39.320          H  
ATOM   4402 1HB  ALA A 285      -7.332  43.286  41.951  1.00 55.110          H  
ATOM   4403 2HB  ALA A 285      -8.731  43.790  40.989  1.00 55.110          H  
ATOM   4404 3HB  ALA A 285      -8.747  43.980  42.752  1.00 55.110          H  
ATOM   4405  N   GLN A 286      -9.114  40.190  43.741  1.00 32.800          N  
ATOM   4406  CA  GLN A 286      -8.820  39.588  45.029  1.00 32.650          C  
ATOM   4407  C   GLN A 286      -7.444  38.949  45.060  1.00 32.310          C  
ATOM   4408  O   GLN A 286      -7.295  37.743  44.857  1.00 32.570          O  
ATOM   4409  CB  GLN A 286      -9.908  38.554  45.378  1.00 45.770          C  
ATOM   4410  CG  GLN A 286      -9.738  37.857  46.731  1.00 45.770          C  
ATOM   4411  CD  GLN A 286      -9.878  38.803  47.903  1.00 45.770          C  
ATOM   4412  OE1 GLN A 286     -10.933  39.407  48.169  1.00 45.770          O  
ATOM   4413  NE2 GLN A 286      -8.775  38.965  48.613  1.00 45.770          N  
ATOM   4414  H   GLN A 286      -9.786  39.771  43.116  1.00 39.360          H  
ATOM   4415  HA  GLN A 286      -8.842  40.377  45.783  1.00 39.180          H  
ATOM   4416 1HB  GLN A 286     -10.882  39.046  45.378  1.00 54.920          H  
ATOM   4417 2HB  GLN A 286      -9.933  37.784  44.610  1.00 54.920          H  
ATOM   4418 1HG  GLN A 286     -10.520  37.104  46.826  1.00 54.920          H  
ATOM   4419 2HG  GLN A 286      -8.769  37.374  46.802  1.00 54.920          H  
ATOM   4420 1HE2 GLN A 286      -8.774  39.601  49.414  1.00 54.920          H  
ATOM   4421 2HE2 GLN A 286      -7.942  38.473  48.365  1.00 54.920          H  
ATOM   4422  N   THR A 287      -6.439  39.771  45.342  1.00 31.800          N  
ATOM   4423  CA  THR A 287      -5.052  39.322  45.351  1.00 31.500          C  
ATOM   4424  C   THR A 287      -4.217  40.150  46.356  1.00 31.160          C  
ATOM   4425  O   THR A 287      -4.546  41.312  46.592  1.00 30.870          O  
ATOM   4426  CB  THR A 287      -4.467  39.454  43.922  1.00 44.220          C  
ATOM   4427  OG1 THR A 287      -3.160  38.880  43.865  1.00 44.220          O  
ATOM   4428  CG2 THR A 287      -4.371  40.932  43.525  1.00 44.220          C  
ATOM   4429  H   THR A 287      -6.676  40.759  45.466  1.00 38.160          H  
ATOM   4430  HA  THR A 287      -5.057  38.274  45.614  1.00 37.800          H  
ATOM   4431  HB  THR A 287      -5.119  38.932  43.223  1.00 53.060          H  
ATOM   4432  HG1 THR A 287      -2.889  38.796  42.948  1.00 53.060          H  
ATOM   4433 1HG2 THR A 287      -3.972  41.008  42.518  1.00 53.060          H  
ATOM   4434 2HG2 THR A 287      -5.349  41.384  43.555  1.00 53.060          H  
ATOM   4435 3HG2 THR A 287      -3.708  41.468  44.206  1.00 53.060          H  
ATOM   4436  N   PRO A 288      -3.163  39.589  46.994  1.00 31.250          N  
ATOM   4437  CA  PRO A 288      -2.213  40.282  47.859  1.00 31.020          C  
ATOM   4438  C   PRO A 288      -1.494  41.427  47.155  1.00 30.510          C  
ATOM   4439  O   PRO A 288      -1.174  41.329  45.968  1.00 30.440          O  
ATOM   4440  CB  PRO A 288      -1.219  39.176  48.230  1.00 46.530          C  
ATOM   4441  CG  PRO A 288      -1.991  37.891  48.084  1.00 46.530          C  
ATOM   4442  CD  PRO A 288      -2.932  38.124  46.923  1.00 46.530          C  
ATOM   4443  HA  PRO A 288      -2.742  40.652  48.750  1.00 37.220          H  
ATOM   4444 1HB  PRO A 288      -0.348  39.225  47.555  1.00 55.840          H  
ATOM   4445 2HB  PRO A 288      -0.836  39.336  49.247  1.00 55.840          H  
ATOM   4446 1HG  PRO A 288      -1.296  37.057  47.896  1.00 55.840          H  
ATOM   4447 2HG  PRO A 288      -2.518  37.652  49.018  1.00 55.840          H  
ATOM   4448 1HD  PRO A 288      -2.463  37.841  45.973  1.00 55.840          H  
ATOM   4449 2HD  PRO A 288      -3.836  37.551  47.139  1.00 55.840          H  
ATOM   4450  N   THR A 289      -1.202  42.475  47.909  1.00 30.230          N  
ATOM   4451  CA  THR A 289      -0.495  43.654  47.438  1.00 29.800          C  
ATOM   4452  C   THR A 289       1.015  43.546  47.688  1.00 29.780          C  
ATOM   4453  O   THR A 289       1.436  42.665  48.447  1.00 29.900          O  
ATOM   4454  CB  THR A 289      -1.062  44.881  48.165  1.00 41.890          C  
ATOM   4455  OG1 THR A 289      -0.847  44.728  49.578  1.00 41.890          O  
ATOM   4456  CG2 THR A 289      -2.529  44.991  47.871  1.00 41.890          C  
ATOM   4457  H   THR A 289      -1.479  42.478  48.883  1.00 36.280          H  
ATOM   4458  HA  THR A 289      -0.704  43.744  46.375  1.00 35.760          H  
ATOM   4459  HB  THR A 289      -0.574  45.782  47.841  1.00 50.270          H  
ATOM   4460  HG1 THR A 289       0.113  44.781  49.766  1.00 50.270          H  
ATOM   4461 1HG2 THR A 289      -2.934  45.846  48.385  1.00 50.270          H  
ATOM   4462 2HG2 THR A 289      -2.662  45.107  46.803  1.00 50.270          H  
ATOM   4463 3HG2 THR A 289      -3.038  44.100  48.190  1.00 50.270          H  
ATOM   4464  N   PRO A 290       1.862  44.377  47.041  1.00 29.730          N  
ATOM   4465  CA  PRO A 290       3.282  44.535  47.302  1.00 29.530          C  
ATOM   4466  C   PRO A 290       3.522  44.956  48.741  1.00 29.090          C  
ATOM   4467  O   PRO A 290       2.687  45.674  49.312  1.00 28.940          O  
ATOM   4468  CB  PRO A 290       3.721  45.605  46.302  1.00 44.300          C  
ATOM   4469  CG  PRO A 290       2.687  45.563  45.205  1.00 44.300          C  
ATOM   4470  CD  PRO A 290       1.393  45.205  45.894  1.00 44.300          C  
ATOM   4471  HA  PRO A 290       3.789  43.563  47.094  1.00 35.440          H  
ATOM   4472 1HB  PRO A 290       3.759  46.588  46.810  1.00 53.150          H  
ATOM   4473 2HB  PRO A 290       4.737  45.403  45.937  1.00 53.150          H  
ATOM   4474 1HG  PRO A 290       2.639  46.536  44.694  1.00 53.150          H  
ATOM   4475 2HG  PRO A 290       2.983  44.822  44.442  1.00 53.150          H  
ATOM   4476 1HD  PRO A 290       0.894  46.120  46.222  1.00 53.150          H  
ATOM   4477 2HD  PRO A 290       0.799  44.624  45.183  1.00 53.150          H  
ATOM   4478  N   HIS A 291       4.656  44.570  49.303  1.00 28.950          N  
ATOM   4479  CA  HIS A 291       5.056  44.910  50.666  1.00 28.580          C  
ATOM   4480  C   HIS A 291       6.566  44.811  50.811  1.00 28.630          C  
ATOM   4481  O   HIS A 291       7.183  43.916  50.233  1.00 28.850          O  
ATOM   4482  CB  HIS A 291       4.348  43.984  51.669  1.00 40.160          C  
ATOM   4483  CG  HIS A 291       4.678  44.248  53.110  1.00 40.160          C  
ATOM   4484  ND1 HIS A 291       5.765  43.671  53.737  1.00 40.160          N  
ATOM   4485  CD2 HIS A 291       4.083  45.033  54.039  1.00 40.160          C  
ATOM   4486  CE1 HIS A 291       5.818  44.093  54.992  1.00 40.160          C  
ATOM   4487  NE2 HIS A 291       4.812  44.917  55.195  1.00 40.160          N  
ATOM   4488  H   HIS A 291       5.287  43.990  48.764  1.00 34.740          H  
ATOM   4489  HA  HIS A 291       4.767  45.936  50.893  1.00 34.300          H  
ATOM   4490 1HB  HIS A 291       3.267  44.082  51.545  1.00 48.190          H  
ATOM   4491 2HB  HIS A 291       4.605  42.950  51.447  1.00 48.190          H  
ATOM   4492  HD2 HIS A 291       3.194  45.647  53.897  1.00 48.190          H  
ATOM   4493  HE1 HIS A 291       6.563  43.818  55.734  1.00 48.190          H  
ATOM   4494  HE2 HIS A 291       4.608  45.405  56.085  1.00 48.190          H  
ATOM   4495  N   THR A 292       7.161  45.750  51.554  1.00 28.510          N  
ATOM   4496  CA  THR A 292       8.606  45.768  51.791  1.00 28.610          C  
ATOM   4497  C   THR A 292       8.947  45.712  53.260  1.00 28.280          C  
ATOM   4498  O   THR A 292       8.154  46.123  54.112  1.00 27.950          O  
ATOM   4499  CB  THR A 292       9.238  47.044  51.237  1.00 40.010          C  
ATOM   4500  OG1 THR A 292       8.663  48.179  51.906  1.00 40.010          O  
ATOM   4501  CG2 THR A 292       8.988  47.133  49.785  1.00 40.010          C  
ATOM   4502  H   THR A 292       6.601  46.473  51.985  1.00 34.210          H  
ATOM   4503  HA  THR A 292       9.059  44.911  51.301  1.00 34.330          H  
ATOM   4504  HB  THR A 292      10.314  47.029  51.420  1.00 48.020          H  
ATOM   4505  HG1 THR A 292       8.907  48.166  52.839  1.00 48.020          H  
ATOM   4506 1HG2 THR A 292       9.440  48.039  49.395  1.00 48.020          H  
ATOM   4507 2HG2 THR A 292       9.428  46.268  49.302  1.00 48.020          H  
ATOM   4508 3HG2 THR A 292       7.922  47.156  49.587  1.00 48.020          H  
ATOM   4509  N   VAL A 293      10.184  45.321  53.560  1.00 28.470          N  
ATOM   4510  CA  VAL A 293      10.594  45.251  54.951  1.00 28.290          C  
ATOM   4511  C   VAL A 293      11.838  46.092  55.189  1.00 28.470          C  
ATOM   4512  O   VAL A 293      12.888  45.896  54.557  1.00 28.850          O  
ATOM   4513  CB  VAL A 293      10.878  43.800  55.371  1.00 39.680          C  
ATOM   4514  CG1 VAL A 293      11.258  43.756  56.856  1.00 39.680          C  
ATOM   4515  CG2 VAL A 293       9.684  42.930  55.078  1.00 39.680          C  
ATOM   4516  H   VAL A 293      10.829  45.083  52.800  1.00 34.160          H  
ATOM   4517  HA  VAL A 293       9.791  45.639  55.576  1.00 33.950          H  
ATOM   4518  HB  VAL A 293      11.738  43.435  54.818  1.00 47.610          H  
ATOM   4519 1HG1 VAL A 293      11.480  42.742  57.139  1.00 47.610          H  
ATOM   4520 2HG1 VAL A 293      12.127  44.376  57.046  1.00 47.610          H  
ATOM   4521 3HG1 VAL A 293      10.430  44.124  57.452  1.00 47.610          H  
ATOM   4522 1HG2 VAL A 293       9.917  41.923  55.358  1.00 47.610          H  
ATOM   4523 2HG2 VAL A 293       8.835  43.285  55.643  1.00 47.610          H  
ATOM   4524 3HG2 VAL A 293       9.444  42.954  54.021  1.00 47.610          H  
ATOM   4525  N   ILE A 294      11.718  47.008  56.140  1.00 28.310          N  
ATOM   4526  CA  ILE A 294      12.802  47.902  56.488  1.00 28.550          C  
ATOM   4527  C   ILE A 294      13.293  47.716  57.912  1.00 28.440          C  
ATOM   4528  O   ILE A 294      12.522  47.821  58.866  1.00 28.090          O  
ATOM   4529  CB  ILE A 294      12.357  49.373  56.314  1.00 39.870          C  
ATOM   4530  CG1 ILE A 294      11.972  49.608  54.844  1.00 39.870          C  
ATOM   4531  CG2 ILE A 294      13.489  50.338  56.773  1.00 39.870          C  
ATOM   4532  CD1 ILE A 294      11.271  50.923  54.558  1.00 39.870          C  
ATOM   4533  H   ILE A 294      10.828  47.081  56.617  1.00 33.970          H  
ATOM   4534  HA  ILE A 294      13.638  47.706  55.819  1.00 34.260          H  
ATOM   4535  HB  ILE A 294      11.468  49.554  56.918  1.00 47.850          H  
ATOM   4536 1HG1 ILE A 294      12.873  49.559  54.262  1.00 47.850          H  
ATOM   4537 2HG1 ILE A 294      11.308  48.813  54.520  1.00 47.850          H  
ATOM   4538 1HG2 ILE A 294      13.174  51.366  56.662  1.00 47.850          H  
ATOM   4539 2HG2 ILE A 294      13.726  50.170  57.821  1.00 47.850          H  
ATOM   4540 3HG2 ILE A 294      14.383  50.168  56.173  1.00 47.850          H  
ATOM   4541 1HD1 ILE A 294      11.042  50.984  53.494  1.00 47.850          H  
ATOM   4542 2HD1 ILE A 294      10.342  50.971  55.128  1.00 47.850          H  
ATOM   4543 3HD1 ILE A 294      11.902  51.761  54.829  1.00 47.850          H  
ATOM   4544  N   ILE A 295      14.591  47.500  58.050  1.00 28.840          N  
ATOM   4545  CA  ILE A 295      15.207  47.415  59.360  1.00 28.870          C  
ATOM   4546  C   ILE A 295      15.913  48.743  59.536  1.00 29.050          C  
ATOM   4547  O   ILE A 295      16.730  49.113  58.693  1.00 29.380          O  
ATOM   4548  CB  ILE A 295      16.270  46.295  59.481  1.00 40.410          C  
ATOM   4549  CG1 ILE A 295      15.678  44.891  59.212  1.00 40.410          C  
ATOM   4550  CG2 ILE A 295      16.925  46.366  60.892  1.00 40.410          C  
ATOM   4551  CD1 ILE A 295      16.762  43.784  59.084  1.00 40.410          C  
ATOM   4552  H   ILE A 295      15.153  47.410  57.215  1.00 34.610          H  
ATOM   4553  HA  ILE A 295      14.446  47.304  60.132  1.00 34.640          H  
ATOM   4554  HB  ILE A 295      17.021  46.456  58.730  1.00 48.490          H  
ATOM   4555 1HG1 ILE A 295      14.997  44.621  60.019  1.00 48.490          H  
ATOM   4556 2HG1 ILE A 295      15.112  44.922  58.280  1.00 48.490          H  
ATOM   4557 1HG2 ILE A 295      17.702  45.622  60.978  1.00 48.490          H  
ATOM   4558 2HG2 ILE A 295      17.369  47.341  61.055  1.00 48.490          H  
ATOM   4559 3HG2 ILE A 295      16.169  46.191  61.655  1.00 48.490          H  
ATOM   4560 1HD1 ILE A 295      16.296  42.841  58.886  1.00 48.490          H  
ATOM   4561 2HD1 ILE A 295      17.435  44.029  58.268  1.00 48.490          H  
ATOM   4562 3HD1 ILE A 295      17.333  43.693  59.994  1.00 48.490          H  
ATOM   4563  N   ALA A 296      15.561  49.495  60.567  1.00 28.900          N  
ATOM   4564  CA  ALA A 296      16.185  50.791  60.757  1.00 29.160          C  
ATOM   4565  C   ALA A 296      16.039  51.281  62.182  1.00 29.770          C  
ATOM   4566  O   ALA A 296      15.071  50.944  62.865  1.00 29.820          O  
ATOM   4567  CB  ALA A 296      15.575  51.808  59.807  1.00 40.720          C  
ATOM   4568  H   ALA A 296      14.865  49.161  61.222  1.00 34.680          H  
ATOM   4569  HA  ALA A 296      17.249  50.691  60.542  1.00 34.990          H  
ATOM   4570 1HB  ALA A 296      16.068  52.771  59.943  1.00 48.860          H  
ATOM   4571 2HB  ALA A 296      15.706  51.479  58.777  1.00 48.860          H  
ATOM   4572 3HB  ALA A 296      14.514  51.911  60.022  1.00 48.860          H  
ATOM   4573  N   ASP A 297      16.994  52.107  62.596  1.00 30.290          N  
ATOM   4574  CA  ASP A 297      16.998  52.805  63.874  1.00 30.960          C  
ATOM   4575  C   ASP A 297      18.000  53.948  63.766  1.00 31.020          C  
ATOM   4576  O   ASP A 297      18.651  54.098  62.733  1.00 31.240          O  
ATOM   4577  CB  ASP A 297      17.345  51.849  65.033  1.00 43.080          C  
ATOM   4578  CG  ASP A 297      16.796  52.324  66.414  1.00 43.080          C  
ATOM   4579  OD1 ASP A 297      16.603  53.517  66.551  1.00 43.080          O  
ATOM   4580  OD2 ASP A 297      16.553  51.519  67.279  1.00 43.080          O  
ATOM   4581  H   ASP A 297      17.764  52.292  61.966  1.00 36.350          H  
ATOM   4582  HA  ASP A 297      16.008  53.228  64.054  1.00 37.150          H  
ATOM   4583 1HB  ASP A 297      16.942  50.861  64.822  1.00 51.690          H  
ATOM   4584 2HB  ASP A 297      18.434  51.752  65.104  1.00 51.690          H  
ATOM   4585  N   VAL A 298      18.148  54.727  64.828  1.00 30.900          N  
ATOM   4586  CA  VAL A 298      19.140  55.800  64.871  1.00 30.980          C  
ATOM   4587  C   VAL A 298      20.556  55.239  65.063  1.00 31.060          C  
ATOM   4588  O   VAL A 298      21.528  55.796  64.553  1.00 31.130          O  
ATOM   4589  CB  VAL A 298      18.783  56.841  65.971  1.00 43.340          C  
ATOM   4590  CG1 VAL A 298      19.020  56.293  67.399  1.00 43.340          C  
ATOM   4591  CG2 VAL A 298      19.608  58.105  65.752  1.00 43.340          C  
ATOM   4592  H   VAL A 298      17.532  54.546  65.620  1.00 37.080          H  
ATOM   4593  HA  VAL A 298      19.112  56.319  63.913  1.00 37.180          H  
ATOM   4594  HB  VAL A 298      17.722  57.073  65.887  1.00 52.010          H  
ATOM   4595 1HG1 VAL A 298      18.729  57.048  68.124  1.00 52.010          H  
ATOM   4596 2HG1 VAL A 298      18.419  55.395  67.557  1.00 52.010          H  
ATOM   4597 3HG1 VAL A 298      20.070  56.059  67.555  1.00 52.010          H  
ATOM   4598 1HG2 VAL A 298      19.337  58.849  66.498  1.00 52.010          H  
ATOM   4599 2HG2 VAL A 298      20.672  57.875  65.842  1.00 52.010          H  
ATOM   4600 3HG2 VAL A 298      19.409  58.502  64.756  1.00 52.010          H  
ATOM   4601  N   ASP A 299      20.657  54.166  65.844  1.00 31.090          N  
ATOM   4602  CA  ASP A 299      21.916  53.509  66.151  1.00 31.220          C  
ATOM   4603  C   ASP A 299      22.204  52.371  65.177  1.00 31.280          C  
ATOM   4604  O   ASP A 299      21.573  51.314  65.246  1.00 31.320          O  
ATOM   4605  CB  ASP A 299      21.879  52.966  67.582  1.00 43.660          C  
ATOM   4606  CG  ASP A 299      21.891  54.064  68.643  1.00 43.660          C  
ATOM   4607  OD1 ASP A 299      22.739  54.926  68.585  1.00 43.660          O  
ATOM   4608  OD2 ASP A 299      21.040  54.035  69.498  1.00 43.660          O  
ATOM   4609  H   ASP A 299      19.803  53.792  66.238  1.00 37.310          H  
ATOM   4610  HA  ASP A 299      22.719  54.243  66.072  1.00 37.460          H  
ATOM   4611 1HB  ASP A 299      20.977  52.362  67.712  1.00 52.390          H  
ATOM   4612 2HB  ASP A 299      22.729  52.318  67.754  1.00 52.390          H  
ATOM   4613  N   ASP A 300      23.235  52.531  64.342  1.00 31.370          N  
ATOM   4614  CA  ASP A 300      23.552  51.551  63.296  1.00 31.500          C  
ATOM   4615  C   ASP A 300      23.759  50.093  63.762  1.00 30.930          C  
ATOM   4616  O   ASP A 300      23.298  49.181  63.061  1.00 30.450          O  
ATOM   4617  CB  ASP A 300      24.795  51.986  62.496  1.00 44.050          C  
ATOM   4618  CG  ASP A 300      24.568  53.170  61.567  1.00 44.050          C  
ATOM   4619  OD1 ASP A 300      23.449  53.506  61.295  1.00 44.050          O  
ATOM   4620  OD2 ASP A 300      25.543  53.740  61.153  1.00 44.050          O  
ATOM   4621  H   ASP A 300      23.734  53.415  64.359  1.00 37.640          H  
ATOM   4622  HA  ASP A 300      22.711  51.552  62.599  1.00 37.800          H  
ATOM   4623 1HB  ASP A 300      25.603  52.258  63.154  1.00 52.860          H  
ATOM   4624 2HB  ASP A 300      25.149  51.143  61.894  1.00 52.860          H  
ATOM   4625  N   PRO A 301      24.376  49.803  64.938  1.00 31.020          N  
ATOM   4626  CA  PRO A 301      24.567  48.456  65.445  1.00 30.580          C  
ATOM   4627  C   PRO A 301      23.241  47.718  65.630  1.00 30.410          C  
ATOM   4628  O   PRO A 301      23.236  46.488  65.703  1.00 30.450          O  
ATOM   4629  CB  PRO A 301      25.277  48.684  66.782  1.00 45.870          C  
ATOM   4630  CG  PRO A 301      25.977  50.012  66.621  1.00 45.870          C  
ATOM   4631  CD  PRO A 301      25.041  50.838  65.783  1.00 45.870          C  
ATOM   4632  HA  PRO A 301      25.222  47.906  64.752  1.00 36.700          H  
ATOM   4633 1HB  PRO A 301      24.542  48.682  67.600  1.00 55.040          H  
ATOM   4634 2HB  PRO A 301      25.975  47.851  66.974  1.00 55.040          H  
ATOM   4635 1HG  PRO A 301      26.175  50.456  67.610  1.00 55.040          H  
ATOM   4636 2HG  PRO A 301      26.957  49.864  66.137  1.00 55.040          H  
ATOM   4637 1HD  PRO A 301      24.341  51.312  66.457  1.00 55.040          H  
ATOM   4638 2HD  PRO A 301      25.616  51.546  65.206  1.00 55.040          H  
ATOM   4639  N   GLN A 302      22.121  48.457  65.725  1.00 30.260          N  
ATOM   4640  CA  GLN A 302      20.826  47.835  65.889  1.00 30.130          C  
ATOM   4641  C   GLN A 302      20.477  47.093  64.615  1.00 29.750          C  
ATOM   4642  O   GLN A 302      19.779  46.083  64.661  1.00 29.370          O  
ATOM   4643  CB  GLN A 302      19.750  48.869  66.207  1.00 42.230          C  
ATOM   4644  CG  GLN A 302      18.374  48.288  66.575  1.00 42.230          C  
ATOM   4645  CD  GLN A 302      18.413  47.445  67.852  1.00 42.230          C  
ATOM   4646  OE1 GLN A 302      19.192  47.729  68.767  1.00 42.230          O  
ATOM   4647  NE2 GLN A 302      17.561  46.430  67.933  1.00 42.230          N  
ATOM   4648  H   GLN A 302      22.135  49.477  65.650  1.00 36.310          H  
ATOM   4649  HA  GLN A 302      20.883  47.119  66.706  1.00 36.160          H  
ATOM   4650 1HB  GLN A 302      20.086  49.509  67.024  1.00 50.680          H  
ATOM   4651 2HB  GLN A 302      19.613  49.513  65.339  1.00 50.680          H  
ATOM   4652 1HG  GLN A 302      17.681  49.117  66.735  1.00 50.680          H  
ATOM   4653 2HG  GLN A 302      18.015  47.661  65.759  1.00 50.680          H  
ATOM   4654 1HE2 GLN A 302      17.534  45.864  68.760  1.00 50.680          H  
ATOM   4655 2HE2 GLN A 302      16.934  46.238  67.176  1.00 50.680          H  
ATOM   4656  N   TRP A 303      20.885  47.639  63.461  1.00 29.920          N  
ATOM   4657  CA  TRP A 303      20.605  47.010  62.185  1.00 29.650          C  
ATOM   4658  C   TRP A 303      21.348  45.701  62.134  1.00 29.400          C  
ATOM   4659  O   TRP A 303      20.806  44.661  61.739  1.00 29.130          O  
ATOM   4660  CB  TRP A 303      21.067  47.881  61.013  1.00 41.620          C  
ATOM   4661  CG  TRP A 303      20.765  47.267  59.691  1.00 41.620          C  
ATOM   4662  CD1 TRP A 303      19.638  47.437  58.991  1.00 41.620          C  
ATOM   4663  CD2 TRP A 303      21.585  46.368  58.907  1.00 41.620          C  
ATOM   4664  NE1 TRP A 303      19.676  46.713  57.843  1.00 41.620          N  
ATOM   4665  CE2 TRP A 303      20.855  46.049  57.779  1.00 41.620          C  
ATOM   4666  CE3 TRP A 303      22.855  45.820  59.074  1.00 41.620          C  
ATOM   4667  CZ2 TRP A 303      21.340  45.206  56.823  1.00 41.620          C  
ATOM   4668  CZ3 TRP A 303      23.339  44.971  58.118  1.00 41.620          C  
ATOM   4669  CH2 TRP A 303      22.595  44.676  57.025  1.00 41.620          C  
ATOM   4670  H   TRP A 303      21.474  48.473  63.455  1.00 35.900          H  
ATOM   4671  HA  TRP A 303      19.539  46.820  62.106  1.00 35.580          H  
ATOM   4672 1HB  TRP A 303      20.578  48.852  61.066  1.00 49.940          H  
ATOM   4673 2HB  TRP A 303      22.140  48.050  61.077  1.00 49.940          H  
ATOM   4674  HD1 TRP A 303      18.814  48.060  59.299  1.00 49.940          H  
ATOM   4675  HE1 TRP A 303      18.938  46.681  57.155  1.00 49.940          H  
ATOM   4676  HE3 TRP A 303      23.447  46.063  59.945  1.00 49.940          H  
ATOM   4677  HZ2 TRP A 303      20.773  44.955  55.927  1.00 49.940          H  
ATOM   4678  HZ3 TRP A 303      24.330  44.544  58.258  1.00 49.940          H  
ATOM   4679  HH2 TRP A 303      22.996  44.022  56.293  1.00 49.940          H  
ATOM   4680  N   GLU A 304      22.627  45.778  62.529  1.00 29.580          N  
ATOM   4681  CA  GLU A 304      23.522  44.629  62.473  1.00 29.490          C  
ATOM   4682  C   GLU A 304      22.974  43.517  63.350  1.00 29.190          C  
ATOM   4683  O   GLU A 304      22.967  42.346  62.966  1.00 29.070          O  
ATOM   4684  CB  GLU A 304      24.911  45.034  62.972  1.00 41.320          C  
ATOM   4685  CG  GLU A 304      25.646  46.030  62.083  1.00 41.320          C  
ATOM   4686  CD  GLU A 304      26.960  46.493  62.684  1.00 41.320          C  
ATOM   4687  OE1 GLU A 304      27.291  46.045  63.752  1.00 41.320          O  
ATOM   4688  OE2 GLU A 304      27.608  47.328  62.086  1.00 41.320          O  
ATOM   4689  H   GLU A 304      22.970  46.693  62.842  1.00 35.500          H  
ATOM   4690  HA  GLU A 304      23.584  44.264  61.450  1.00 35.390          H  
ATOM   4691 1HB  GLU A 304      24.829  45.467  63.964  1.00 49.590          H  
ATOM   4692 2HB  GLU A 304      25.533  44.143  63.059  1.00 49.590          H  
ATOM   4693 1HG  GLU A 304      25.837  45.571  61.113  1.00 49.590          H  
ATOM   4694 2HG  GLU A 304      25.004  46.898  61.926  1.00 49.590          H  
ATOM   4695  N   TYR A 305      22.473  43.902  64.520  1.00 29.140          N  
ATOM   4696  CA  TYR A 305      21.844  42.980  65.433  1.00 28.940          C  
ATOM   4697  C   TYR A 305      20.576  42.368  64.852  1.00 28.780          C  
ATOM   4698  O   TYR A 305      20.456  41.150  64.748  1.00 28.530          O  
ATOM   4699  CB  TYR A 305      21.553  43.707  66.742  1.00 40.600          C  
ATOM   4700  CG  TYR A 305      20.768  42.938  67.760  1.00 40.600          C  
ATOM   4701  CD1 TYR A 305      21.359  41.930  68.497  1.00 40.600          C  
ATOM   4702  CD2 TYR A 305      19.447  43.279  67.980  1.00 40.600          C  
ATOM   4703  CE1 TYR A 305      20.626  41.263  69.454  1.00 40.600          C  
ATOM   4704  CE2 TYR A 305      18.714  42.621  68.934  1.00 40.600          C  
ATOM   4705  CZ  TYR A 305      19.299  41.617  69.675  1.00 40.600          C  
ATOM   4706  OH  TYR A 305      18.567  40.959  70.635  1.00 40.600          O  
ATOM   4707  H   TYR A 305      22.573  44.880  64.804  1.00 34.970          H  
ATOM   4708  HA  TYR A 305      22.543  42.169  65.630  1.00 34.730          H  
ATOM   4709 1HB  TYR A 305      22.496  44.009  67.198  1.00 48.720          H  
ATOM   4710 2HB  TYR A 305      21.008  44.621  66.521  1.00 48.720          H  
ATOM   4711  HD1 TYR A 305      22.402  41.665  68.325  1.00 48.720          H  
ATOM   4712  HD2 TYR A 305      18.991  44.076  67.399  1.00 48.720          H  
ATOM   4713  HE1 TYR A 305      21.088  40.467  70.039  1.00 48.720          H  
ATOM   4714  HE2 TYR A 305      17.672  42.893  69.108  1.00 48.720          H  
ATOM   4715  HH  TYR A 305      19.107  40.274  71.039  1.00 48.720          H  
ATOM   4716  N   VAL A 306      19.637  43.191  64.407  1.00 29.030          N  
ATOM   4717  CA  VAL A 306      18.355  42.662  63.971  1.00 29.040          C  
ATOM   4718  C   VAL A 306      18.439  41.703  62.802  1.00 29.080          C  
ATOM   4719  O   VAL A 306      17.742  40.695  62.797  1.00 29.060          O  
ATOM   4720  CB  VAL A 306      17.368  43.790  63.662  1.00 40.650          C  
ATOM   4721  CG1 VAL A 306      16.099  43.220  62.997  1.00 40.650          C  
ATOM   4722  CG2 VAL A 306      16.992  44.471  64.969  1.00 40.650          C  
ATOM   4723  H   VAL A 306      19.788  44.203  64.434  1.00 34.840          H  
ATOM   4724  HA  VAL A 306      17.938  42.116  64.811  1.00 34.850          H  
ATOM   4725  HB  VAL A 306      17.833  44.506  62.996  1.00 48.780          H  
ATOM   4726 1HG1 VAL A 306      15.392  44.017  62.801  1.00 48.780          H  
ATOM   4727 2HG1 VAL A 306      16.328  42.725  62.058  1.00 48.780          H  
ATOM   4728 3HG1 VAL A 306      15.657  42.502  63.680  1.00 48.780          H  
ATOM   4729 1HG2 VAL A 306      16.295  45.280  64.771  1.00 48.780          H  
ATOM   4730 2HG2 VAL A 306      16.527  43.737  65.634  1.00 48.780          H  
ATOM   4731 3HG2 VAL A 306      17.876  44.864  65.439  1.00 48.780          H  
ATOM   4732  N   ILE A 307      19.256  42.013  61.801  1.00 29.220          N  
ATOM   4733  CA  ILE A 307      19.393  41.140  60.637  1.00 29.360          C  
ATOM   4734  C   ILE A 307      20.013  39.748  60.956  1.00 29.370          C  
ATOM   4735  O   ILE A 307      20.045  38.875  60.084  1.00 29.450          O  
ATOM   4736  CB  ILE A 307      20.173  41.852  59.497  1.00 41.050          C  
ATOM   4737  CG1 ILE A 307      19.890  41.128  58.138  1.00 41.050          C  
ATOM   4738  CG2 ILE A 307      21.668  41.900  59.803  1.00 41.050          C  
ATOM   4739  CD1 ILE A 307      20.312  41.888  56.926  1.00 41.050          C  
ATOM   4740  H   ILE A 307      19.796  42.886  61.851  1.00 35.060          H  
ATOM   4741  HA  ILE A 307      18.387  40.955  60.260  1.00 35.230          H  
ATOM   4742  HB  ILE A 307      19.810  42.880  59.411  1.00 49.260          H  
ATOM   4743 1HG1 ILE A 307      20.413  40.178  58.113  1.00 49.260          H  
ATOM   4744 2HG1 ILE A 307      18.816  40.942  58.066  1.00 49.260          H  
ATOM   4745 1HG2 ILE A 307      22.193  42.425  59.027  1.00 49.260          H  
ATOM   4746 2HG2 ILE A 307      21.815  42.424  60.736  1.00 49.260          H  
ATOM   4747 3HG2 ILE A 307      22.073  40.895  59.888  1.00 49.260          H  
ATOM   4748 1HD1 ILE A 307      20.065  41.316  56.031  1.00 49.260          H  
ATOM   4749 2HD1 ILE A 307      19.795  42.831  56.905  1.00 49.260          H  
ATOM   4750 3HD1 ILE A 307      21.367  42.058  56.951  1.00 49.260          H  
ATOM   4751  N   SER A 308      20.604  39.575  62.146  1.00 29.360          N  
ATOM   4752  CA  SER A 308      21.239  38.317  62.548  1.00 29.480          C  
ATOM   4753  C   SER A 308      20.235  37.250  62.964  1.00 29.330          C  
ATOM   4754  O   SER A 308      19.057  37.522  63.161  1.00 29.580          O  
ATOM   4755  CB  SER A 308      22.170  38.529  63.725  1.00 41.220          C  
ATOM   4756  OG  SER A 308      21.443  38.793  64.907  1.00 41.220          O  
ATOM   4757  H   SER A 308      20.540  40.317  62.845  1.00 35.230          H  
ATOM   4758  HA  SER A 308      21.814  37.940  61.701  1.00 35.380          H  
ATOM   4759 1HB  SER A 308      22.788  37.642  63.869  1.00 49.470          H  
ATOM   4760 2HB  SER A 308      22.835  39.367  63.514  1.00 49.470          H  
ATOM   4761  HG  SER A 308      21.117  39.704  64.804  1.00 49.470          H  
ATOM   4762  N   ALA A 309      20.713  36.009  63.110  1.00 29.050          N  
ATOM   4763  CA  ALA A 309      19.898  34.896  63.605  1.00 29.000          C  
ATOM   4764  C   ALA A 309      19.414  35.115  65.045  1.00 29.210          C  
ATOM   4765  O   ALA A 309      18.341  34.646  65.430  1.00 29.310          O  
ATOM   4766  CB  ALA A 309      20.687  33.603  63.539  1.00 40.620          C  
ATOM   4767  H   ALA A 309      21.689  35.839  62.911  1.00 34.860          H  
ATOM   4768  HA  ALA A 309      19.019  34.815  62.965  1.00 34.800          H  
ATOM   4769 1HB  ALA A 309      20.061  32.780  63.880  1.00 48.740          H  
ATOM   4770 2HB  ALA A 309      21.004  33.419  62.515  1.00 48.740          H  
ATOM   4771 3HB  ALA A 309      21.565  33.682  64.184  1.00 48.740          H  
ATOM   4772  N   GLU A 310      20.244  35.762  65.859  1.00 29.390          N  
ATOM   4773  CA  GLU A 310      19.951  36.007  67.264  1.00 29.700          C  
ATOM   4774  C   GLU A 310      19.081  37.244  67.536  1.00 29.630          C  
ATOM   4775  O   GLU A 310      18.288  37.253  68.478  1.00 29.900          O  
ATOM   4776  CB  GLU A 310      21.277  36.141  68.007  1.00 41.460          C  
ATOM   4777  CG  GLU A 310      22.140  34.865  67.982  1.00 41.460          C  
ATOM   4778  CD  GLU A 310      22.907  34.687  66.670  1.00 41.460          C  
ATOM   4779  OE1 GLU A 310      22.835  35.569  65.829  1.00 41.460          O  
ATOM   4780  OE2 GLU A 310      23.549  33.678  66.510  1.00 41.460          O  
ATOM   4781  H   GLU A 310      21.160  36.056  65.506  1.00 35.270          H  
ATOM   4782  HA  GLU A 310      19.422  35.136  67.648  1.00 35.640          H  
ATOM   4783 1HB  GLU A 310      21.857  36.956  67.572  1.00 49.750          H  
ATOM   4784 2HB  GLU A 310      21.084  36.395  69.048  1.00 49.750          H  
ATOM   4785 1HG  GLU A 310      22.852  34.902  68.806  1.00 49.750          H  
ATOM   4786 2HG  GLU A 310      21.493  34.001  68.136  1.00 49.750          H  
ATOM   4787  N   GLY A 311      19.221  38.279  66.709  1.00 29.360          N  
ATOM   4788  CA  GLY A 311      18.528  39.565  66.902  1.00 29.390          C  
ATOM   4789  C   GLY A 311      17.141  39.673  66.268  1.00 29.110          C  
ATOM   4790  O   GLY A 311      16.535  40.748  66.259  1.00 29.240          O  
ATOM   4791  H   GLY A 311      19.910  38.197  65.963  1.00 35.230          H  
ATOM   4792 1HA  GLY A 311      18.418  39.720  67.968  1.00 35.270          H  
ATOM   4793 2HA  GLY A 311      19.155  40.369  66.543  1.00 35.270          H  
ATOM   4794  N   VAL A 312      16.652  38.549  65.781  1.00 28.820          N  
ATOM   4795  CA  VAL A 312      15.365  38.394  65.107  1.00 28.640          C  
ATOM   4796  C   VAL A 312      14.178  38.908  65.939  1.00 28.260          C  
ATOM   4797  O   VAL A 312      14.261  38.964  67.165  1.00 28.020          O  
ATOM   4798  CB  VAL A 312      15.168  36.879  64.812  1.00 40.170          C  
ATOM   4799  CG1 VAL A 312      16.233  36.426  63.871  1.00 40.170          C  
ATOM   4800  CG2 VAL A 312      15.244  36.088  66.129  1.00 40.170          C  
ATOM   4801  H   VAL A 312      17.279  37.757  65.834  1.00 34.580          H  
ATOM   4802  HA  VAL A 312      15.429  38.951  64.171  1.00 34.370          H  
ATOM   4803  HB  VAL A 312      14.218  36.690  64.359  1.00 48.200          H  
ATOM   4804 1HG1 VAL A 312      16.122  35.364  63.658  1.00 48.200          H  
ATOM   4805 2HG1 VAL A 312      16.169  36.994  62.943  1.00 48.200          H  
ATOM   4806 3HG1 VAL A 312      17.182  36.598  64.318  1.00 48.200          H  
ATOM   4807 1HG2 VAL A 312      15.116  35.028  65.919  1.00 48.200          H  
ATOM   4808 2HG2 VAL A 312      16.210  36.240  66.609  1.00 48.200          H  
ATOM   4809 3HG2 VAL A 312      14.458  36.416  66.806  1.00 48.200          H  
ATOM   4810  N   ASP A 313      13.039  39.241  65.292  1.00 28.280          N  
ATOM   4811  CA  ASP A 313      12.796  39.140  63.844  1.00 27.890          C  
ATOM   4812  C   ASP A 313      13.184  40.410  63.083  1.00 27.650          C  
ATOM   4813  O   ASP A 313      13.536  41.421  63.680  1.00 27.820          O  
ATOM   4814  CB  ASP A 313      11.307  38.794  63.659  1.00 39.200          C  
ATOM   4815  CG  ASP A 313      10.958  38.021  62.402  1.00 39.200          C  
ATOM   4816  OD1 ASP A 313      11.749  38.022  61.481  1.00 39.200          O  
ATOM   4817  OD2 ASP A 313       9.904  37.461  62.368  1.00 39.200          O  
ATOM   4818  H   ASP A 313      12.273  39.576  65.860  1.00 33.940          H  
ATOM   4819  HA  ASP A 313      13.372  38.340  63.407  1.00 33.470          H  
ATOM   4820 1HB  ASP A 313      10.974  38.211  64.516  1.00 47.040          H  
ATOM   4821 2HB  ASP A 313      10.737  39.696  63.663  1.00 47.040          H  
ATOM   4822  N   GLY A 314      12.999  40.364  61.772  1.00 27.360          N  
ATOM   4823  CA  GLY A 314      13.318  41.461  60.849  1.00 27.180          C  
ATOM   4824  C   GLY A 314      14.280  40.995  59.756  1.00 26.910          C  
ATOM   4825  O   GLY A 314      15.262  40.305  60.028  1.00 26.790          O  
ATOM   4826  H   GLY A 314      12.684  39.457  61.417  1.00 32.830          H  
ATOM   4827 1HA  GLY A 314      12.410  41.856  60.400  1.00 32.620          H  
ATOM   4828 2HA  GLY A 314      13.771  42.280  61.405  1.00 32.620          H  
ATOM   4829  N   VAL A 315      13.948  41.320  58.505  1.00 26.900          N  
ATOM   4830  CA  VAL A 315      14.735  40.958  57.327  1.00 26.740          C  
ATOM   4831  C   VAL A 315      14.825  42.173  56.452  1.00 26.620          C  
ATOM   4832  O   VAL A 315      14.113  43.138  56.680  1.00 26.790          O  
ATOM   4833  CB  VAL A 315      14.098  39.817  56.494  1.00 37.500          C  
ATOM   4834  CG1 VAL A 315      13.952  38.609  57.346  1.00 37.500          C  
ATOM   4835  CG2 VAL A 315      12.742  40.251  55.875  1.00 37.500          C  
ATOM   4836  H   VAL A 315      13.146  41.917  58.365  1.00 32.280          H  
ATOM   4837  HA  VAL A 315      15.742  40.661  57.633  1.00 32.090          H  
ATOM   4838  HB  VAL A 315      14.781  39.555  55.685  1.00 45.000          H  
ATOM   4839 1HG1 VAL A 315      13.551  37.803  56.756  1.00 45.000          H  
ATOM   4840 2HG1 VAL A 315      14.921  38.317  57.745  1.00 45.000          H  
ATOM   4841 3HG1 VAL A 315      13.279  38.823  58.167  1.00 45.000          H  
ATOM   4842 1HG2 VAL A 315      12.334  39.432  55.286  1.00 45.000          H  
ATOM   4843 2HG2 VAL A 315      12.058  40.498  56.640  1.00 45.000          H  
ATOM   4844 3HG2 VAL A 315      12.876  41.116  55.226  1.00 45.000          H  
ATOM   4845  N   THR A 316      15.651  42.135  55.433  1.00 26.420          N  
ATOM   4846  CA  THR A 316      15.585  43.209  54.466  1.00 26.370          C  
ATOM   4847  C   THR A 316      14.857  42.667  53.251  1.00 26.520          C  
ATOM   4848  O   THR A 316      15.201  41.590  52.754  1.00 26.700          O  
ATOM   4849  CB  THR A 316      16.978  43.639  54.051  1.00 36.940          C  
ATOM   4850  OG1 THR A 316      17.655  42.481  53.544  1.00 36.940          O  
ATOM   4851  CG2 THR A 316      17.733  44.204  55.217  1.00 36.940          C  
ATOM   4852  H   THR A 316      16.284  41.359  55.283  1.00 31.700          H  
ATOM   4853  HA  THR A 316      15.024  44.056  54.868  1.00 31.640          H  
ATOM   4854  HB  THR A 316      16.908  44.392  53.276  1.00 44.330          H  
ATOM   4855  HG1 THR A 316      17.197  42.165  52.743  1.00 44.330          H  
ATOM   4856 1HG2 THR A 316      18.730  44.490  54.885  1.00 44.330          H  
ATOM   4857 2HG2 THR A 316      17.209  45.076  55.604  1.00 44.330          H  
ATOM   4858 3HG2 THR A 316      17.802  43.453  55.987  1.00 44.330          H  
ATOM   4859  N   PHE A 317      13.890  43.417  52.735  1.00 26.500          N  
ATOM   4860  CA  PHE A 317      13.149  42.946  51.561  1.00 26.730          C  
ATOM   4861  C   PHE A 317      12.655  44.089  50.684  1.00 26.670          C  
ATOM   4862  O   PHE A 317      12.047  45.043  51.177  1.00 26.600          O  
ATOM   4863  CB  PHE A 317      11.991  42.054  52.005  1.00 37.330          C  
ATOM   4864  CG  PHE A 317      11.223  41.485  50.888  1.00 37.330          C  
ATOM   4865  CD1 PHE A 317      11.732  40.439  50.146  1.00 37.330          C  
ATOM   4866  CD2 PHE A 317       9.986  41.985  50.567  1.00 37.330          C  
ATOM   4867  CE1 PHE A 317      11.021  39.913  49.099  1.00 37.330          C  
ATOM   4868  CE2 PHE A 317       9.271  41.467  49.527  1.00 37.330          C  
ATOM   4869  CZ  PHE A 317       9.787  40.425  48.787  1.00 37.330          C  
ATOM   4870  H   PHE A 317      13.648  44.296  53.208  1.00 31.800          H  
ATOM   4871  HA  PHE A 317      13.824  42.340  50.955  1.00 32.080          H  
ATOM   4872 1HB  PHE A 317      12.371  41.234  52.613  1.00 44.800          H  
ATOM   4873 2HB  PHE A 317      11.318  42.623  52.614  1.00 44.800          H  
ATOM   4874  HD1 PHE A 317      12.713  40.036  50.394  1.00 44.800          H  
ATOM   4875  HD2 PHE A 317       9.570  42.801  51.143  1.00 44.800          H  
ATOM   4876  HE1 PHE A 317      11.434  39.093  48.515  1.00 44.800          H  
ATOM   4877  HE2 PHE A 317       8.290  41.887  49.285  1.00 44.800          H  
ATOM   4878  HZ  PHE A 317       9.217  40.016  47.956  1.00 44.800          H  
ATOM   4879  N   PHE A 318      12.881  43.975  49.373  1.00 26.770          N  
ATOM   4880  CA  PHE A 318      12.498  45.018  48.430  1.00 26.910          C  
ATOM   4881  C   PHE A 318      11.456  44.601  47.393  1.00 27.200          C  
ATOM   4882  O   PHE A 318      11.292  43.423  47.080  1.00 27.330          O  
ATOM   4883  CB  PHE A 318      13.773  45.532  47.768  1.00 37.620          C  
ATOM   4884  CG  PHE A 318      14.549  44.508  47.007  1.00 37.620          C  
ATOM   4885  CD1 PHE A 318      14.358  44.315  45.665  1.00 37.620          C  
ATOM   4886  CD2 PHE A 318      15.474  43.711  47.656  1.00 37.620          C  
ATOM   4887  CE1 PHE A 318      15.078  43.376  44.970  1.00 37.620          C  
ATOM   4888  CE2 PHE A 318      16.197  42.767  46.964  1.00 37.620          C  
ATOM   4889  CZ  PHE A 318      16.001  42.606  45.620  1.00 37.620          C  
ATOM   4890  H   PHE A 318      13.361  43.158  49.015  1.00 32.120          H  
ATOM   4891  HA  PHE A 318      12.063  45.831  49.000  1.00 32.290          H  
ATOM   4892 1HB  PHE A 318      13.535  46.352  47.092  1.00 45.140          H  
ATOM   4893 2HB  PHE A 318      14.419  45.917  48.530  1.00 45.140          H  
ATOM   4894  HD1 PHE A 318      13.642  44.910  45.153  1.00 45.140          H  
ATOM   4895  HD2 PHE A 318      15.632  43.833  48.728  1.00 45.140          H  
ATOM   4896  HE1 PHE A 318      14.912  43.244  43.899  1.00 45.140          H  
ATOM   4897  HE2 PHE A 318      16.928  42.139  47.478  1.00 45.140          H  
ATOM   4898  HZ  PHE A 318      16.577  41.860  45.073  1.00 45.140          H  
ATOM   4899  N   ASP A 319      10.772  45.612  46.840  1.00 27.400          N  
ATOM   4900  CA  ASP A 319       9.710  45.487  45.845  1.00 27.840          C  
ATOM   4901  C   ASP A 319      10.049  45.905  44.412  1.00 27.890          C  
ATOM   4902  O   ASP A 319       9.159  46.323  43.670  1.00 27.670          O  
ATOM   4903  CB  ASP A 319       8.520  46.316  46.307  1.00 38.800          C  
ATOM   4904  CG  ASP A 319       8.929  47.776  46.513  1.00 38.800          C  
ATOM   4905  OD1 ASP A 319      10.136  48.012  46.662  1.00 38.800          O  
ATOM   4906  OD2 ASP A 319       8.075  48.631  46.564  1.00 38.800          O  
ATOM   4907  H   ASP A 319      10.974  46.575  47.126  1.00 32.880          H  
ATOM   4908  HA  ASP A 319       9.411  44.439  45.819  1.00 33.410          H  
ATOM   4909 1HB  ASP A 319       7.722  46.271  45.565  1.00 46.560          H  
ATOM   4910 2HB  ASP A 319       8.123  45.910  47.235  1.00 46.560          H  
ATOM   4911  N   LEU A 320      11.302  45.804  44.008  1.00 28.270          N  
ATOM   4912  CA  LEU A 320      11.656  46.207  42.651  1.00 28.450          C  
ATOM   4913  C   LEU A 320      10.932  45.361  41.637  1.00 28.680          C  
ATOM   4914  O   LEU A 320      10.725  44.162  41.844  1.00 29.130          O  
ATOM   4915  CB  LEU A 320      13.149  46.089  42.385  1.00 39.760          C  
ATOM   4916  CG  LEU A 320      14.080  47.023  43.152  1.00 39.760          C  
ATOM   4917  CD1 LEU A 320      15.471  46.607  42.824  1.00 39.760          C  
ATOM   4918  CD2 LEU A 320      13.834  48.503  42.770  1.00 39.760          C  
ATOM   4919  H   LEU A 320      11.994  45.449  44.644  1.00 33.920          H  
ATOM   4920  HA  LEU A 320      11.352  47.230  42.497  1.00 34.140          H  
ATOM   4921 1HB  LEU A 320      13.451  45.068  42.594  1.00 47.710          H  
ATOM   4922 2HB  LEU A 320      13.309  46.273  41.319  1.00 47.710          H  
ATOM   4923  HG  LEU A 320      13.930  46.912  44.217  1.00 47.710          H  
ATOM   4924 1HD1 LEU A 320      16.141  47.217  43.356  1.00 47.710          H  
ATOM   4925 2HD1 LEU A 320      15.627  45.575  43.109  1.00 47.710          H  
ATOM   4926 3HD1 LEU A 320      15.643  46.716  41.757  1.00 47.710          H  
ATOM   4927 1HD2 LEU A 320      14.522  49.137  43.321  1.00 47.710          H  
ATOM   4928 2HD2 LEU A 320      13.994  48.641  41.699  1.00 47.710          H  
ATOM   4929 3HD2 LEU A 320      12.820  48.797  43.020  1.00 47.710          H  
ATOM   4930  N   THR A 321      10.557  45.993  40.536  1.00 28.460          N  
ATOM   4931  CA  THR A 321       9.848  45.296  39.469  1.00 28.740          C  
ATOM   4932  C   THR A 321      10.727  44.970  38.287  1.00 29.240          C  
ATOM   4933  O   THR A 321      11.944  45.167  38.320  1.00 29.220          O  
ATOM   4934  CB  THR A 321       8.632  46.084  38.982  1.00 40.120          C  
ATOM   4935  OG1 THR A 321       7.854  45.246  38.101  1.00 40.120          O  
ATOM   4936  CG2 THR A 321       9.070  47.333  38.255  1.00 40.120          C  
ATOM   4937  H   THR A 321      10.785  46.991  40.447  1.00 34.150          H  
ATOM   4938  HA  THR A 321       9.480  44.354  39.870  1.00 34.490          H  
ATOM   4939  HB  THR A 321       8.024  46.364  39.840  1.00 48.150          H  
ATOM   4940  HG1 THR A 321       6.996  45.666  37.946  1.00 48.150          H  
ATOM   4941 1HG2 THR A 321       8.194  47.883  37.926  1.00 48.150          H  
ATOM   4942 2HG2 THR A 321       9.657  47.946  38.921  1.00 48.150          H  
ATOM   4943 3HG2 THR A 321       9.666  47.098  37.398  1.00 48.150          H  
ATOM   4944  N   GLY A 322      10.112  44.426  37.242  1.00 29.760          N  
ATOM   4945  CA  GLY A 322      10.870  44.070  36.055  1.00 30.320          C  
ATOM   4946  C   GLY A 322      11.537  45.329  35.528  1.00 30.720          C  
ATOM   4947  O   GLY A 322      10.886  46.370  35.386  1.00 30.940          O  
ATOM   4948  H   GLY A 322       9.102  44.304  37.291  1.00 35.710          H  
ATOM   4949 1HA  GLY A 322      11.621  43.319  36.305  1.00 36.380          H  
ATOM   4950 2HA  GLY A 322      10.209  43.646  35.300  1.00 36.380          H  
ATOM   4951  N   SER A 323      12.814  45.201  35.192  1.00 30.900          N  
ATOM   4952  CA  SER A 323      13.640  46.307  34.727  1.00 31.370          C  
ATOM   4953  C   SER A 323      14.832  45.851  33.925  1.00 31.470          C  
ATOM   4954  O   SER A 323      15.381  44.773  34.186  1.00 31.580          O  
ATOM   4955  CB  SER A 323      14.189  47.061  35.898  1.00 43.730          C  
ATOM   4956  OG  SER A 323      15.033  48.077  35.455  1.00 43.730          O  
ATOM   4957  H   SER A 323      13.247  44.301  35.329  1.00 37.080          H  
ATOM   4958  HA  SER A 323      13.029  46.966  34.107  1.00 37.640          H  
ATOM   4959 1HB  SER A 323      13.389  47.461  36.484  1.00 52.480          H  
ATOM   4960 2HB  SER A 323      14.745  46.377  36.536  1.00 52.480          H  
ATOM   4961  HG  SER A 323      15.408  48.456  36.258  1.00 52.480          H  
ATOM   4962  N   SER A 324      15.262  46.674  32.964  1.00 31.510          N  
ATOM   4963  CA  SER A 324      16.481  46.372  32.226  1.00 31.700          C  
ATOM   4964  C   SER A 324      17.686  47.160  32.772  1.00 31.650          C  
ATOM   4965  O   SER A 324      18.751  47.228  32.147  1.00 31.790          O  
ATOM   4966  CB  SER A 324      16.289  46.612  30.740  1.00 44.300          C  
ATOM   4967  OG  SER A 324      15.315  45.752  30.205  1.00 44.300          O  
ATOM   4968  H   SER A 324      14.762  47.541  32.730  1.00 37.810          H  
ATOM   4969  HA  SER A 324      16.683  45.323  32.376  1.00 38.040          H  
ATOM   4970 1HB  SER A 324      16.002  47.628  30.568  1.00 53.160          H  
ATOM   4971 2HB  SER A 324      17.228  46.450  30.236  1.00 53.160          H  
ATOM   4972  HG  SER A 324      15.274  45.943  29.264  1.00 53.160          H  
ATOM   4973  N   MET A 325      17.484  47.802  33.927  1.00 31.530          N  
ATOM   4974  CA  MET A 325      18.487  48.619  34.608  1.00 31.570          C  
ATOM   4975  C   MET A 325      19.182  47.882  35.752  1.00 31.470          C  
ATOM   4976  O   MET A 325      18.697  46.869  36.254  1.00 31.240          O  
ATOM   4977  CB  MET A 325      17.824  49.903  35.083  1.00 44.180          C  
ATOM   4978  CG  MET A 325      17.316  50.660  33.922  1.00 44.180          C  
ATOM   4979  SD  MET A 325      16.413  52.129  34.233  1.00 44.180          S  
ATOM   4980  CE  MET A 325      14.832  51.510  34.634  1.00 44.180          C  
ATOM   4981  H   MET A 325      16.572  47.697  34.364  1.00 37.840          H  
ATOM   4982  HA  MET A 325      19.260  48.882  33.889  1.00 37.880          H  
ATOM   4983 1HB  MET A 325      17.017  49.690  35.763  1.00 53.020          H  
ATOM   4984 2HB  MET A 325      18.548  50.526  35.623  1.00 53.020          H  
ATOM   4985 1HG  MET A 325      18.144  50.909  33.348  1.00 53.020          H  
ATOM   4986 2HG  MET A 325      16.676  50.002  33.358  1.00 53.020          H  
ATOM   4987 1HE  MET A 325      14.198  52.348  34.849  1.00 53.020          H  
ATOM   4988 2HE  MET A 325      14.426  50.945  33.794  1.00 53.020          H  
ATOM   4989 3HE  MET A 325      14.900  50.867  35.503  1.00 53.020          H  
ATOM   4990  N   TRP A 326      20.339  48.402  36.146  1.00 31.710          N  
ATOM   4991  CA  TRP A 326      21.149  47.863  37.233  1.00 31.710          C  
ATOM   4992  C   TRP A 326      20.676  48.554  38.511  1.00 31.460          C  
ATOM   4993  O   TRP A 326      20.078  49.624  38.426  1.00 31.760          O  
ATOM   4994  CB  TRP A 326      22.618  48.185  36.968  1.00 44.390          C  
ATOM   4995  CG  TRP A 326      23.139  47.668  35.631  1.00 44.390          C  
ATOM   4996  CD1 TRP A 326      22.524  46.808  34.761  1.00 44.390          C  
ATOM   4997  CD2 TRP A 326      24.373  48.058  34.985  1.00 44.390          C  
ATOM   4998  NE1 TRP A 326      23.302  46.639  33.639  1.00 44.390          N  
ATOM   4999  CE2 TRP A 326      24.427  47.389  33.762  1.00 44.390          C  
ATOM   5000  CE3 TRP A 326      25.410  48.918  35.329  1.00 44.390          C  
ATOM   5001  CZ2 TRP A 326      25.488  47.543  32.893  1.00 44.390          C  
ATOM   5002  CZ3 TRP A 326      26.469  49.067  34.453  1.00 44.390          C  
ATOM   5003  CH2 TRP A 326      26.507  48.394  33.278  1.00 44.390          C  
ATOM   5004  H   TRP A 326      20.676  49.231  35.680  1.00 38.050          H  
ATOM   5005  HA  TRP A 326      20.993  46.788  37.322  1.00 38.050          H  
ATOM   5006 1HB  TRP A 326      22.758  49.223  37.000  1.00 53.270          H  
ATOM   5007 2HB  TRP A 326      23.231  47.760  37.762  1.00 53.270          H  
ATOM   5008  HD1 TRP A 326      21.559  46.329  34.915  1.00 53.270          H  
ATOM   5009  HE1 TRP A 326      23.076  46.059  32.825  1.00 53.270          H  
ATOM   5010  HE3 TRP A 326      25.390  49.462  36.267  1.00 53.270          H  
ATOM   5011  HZ2 TRP A 326      25.536  47.028  31.933  1.00 53.270          H  
ATOM   5012  HZ3 TRP A 326      27.271  49.742  34.729  1.00 53.270          H  
ATOM   5013  HH2 TRP A 326      27.350  48.533  32.611  1.00 53.270          H  
ATOM   5014  N   THR A 327      20.908  47.955  39.677  1.00 30.990          N  
ATOM   5015  CA  THR A 327      20.480  48.570  40.932  1.00 30.800          C  
ATOM   5016  C   THR A 327      21.579  49.275  41.721  1.00 30.070          C  
ATOM   5017  O   THR A 327      22.773  49.044  41.518  1.00 29.920          O  
ATOM   5018  CB  THR A 327      19.868  47.494  41.832  1.00 43.200          C  
ATOM   5019  OG1 THR A 327      20.871  46.517  42.116  1.00 43.200          O  
ATOM   5020  CG2 THR A 327      18.707  46.819  41.138  1.00 43.200          C  
ATOM   5021  H   THR A 327      21.384  47.065  39.713  1.00 37.190          H  
ATOM   5022  HA  THR A 327      19.719  49.311  40.700  1.00 36.960          H  
ATOM   5023  HB  THR A 327      19.535  47.949  42.760  1.00 51.840          H  
ATOM   5024  HG1 THR A 327      21.512  46.881  42.742  1.00 51.840          H  
ATOM   5025 1HG2 THR A 327      18.296  46.054  41.794  1.00 51.840          H  
ATOM   5026 2HG2 THR A 327      17.944  47.547  40.911  1.00 51.840          H  
ATOM   5027 3HG2 THR A 327      19.045  46.356  40.214  1.00 51.840          H  
ATOM   5028  N   ASP A 328      21.154  50.102  42.677  1.00 29.680          N  
ATOM   5029  CA  ASP A 328      22.040  50.812  43.596  1.00 29.120          C  
ATOM   5030  C   ASP A 328      22.125  50.003  44.886  1.00 28.620          C  
ATOM   5031  O   ASP A 328      21.126  49.852  45.587  1.00 28.640          O  
ATOM   5032  CB  ASP A 328      21.511  52.234  43.833  1.00 40.990          C  
ATOM   5033  CG  ASP A 328      22.412  53.231  44.662  1.00 40.990          C  
ATOM   5034  OD1 ASP A 328      23.126  52.805  45.544  1.00 40.990          O  
ATOM   5035  OD2 ASP A 328      22.399  54.441  44.329  1.00 40.990          O  
ATOM   5036  H   ASP A 328      20.155  50.243  42.783  1.00 35.620          H  
ATOM   5037  HA  ASP A 328      23.037  50.875  43.157  1.00 34.940          H  
ATOM   5038 1HB  ASP A 328      21.271  52.660  42.899  1.00 49.190          H  
ATOM   5039 2HB  ASP A 328      20.588  52.151  44.385  1.00 49.190          H  
ATOM   5040  N   ILE A 329      23.268  49.375  45.132  1.00 28.230          N  
ATOM   5041  CA  ILE A 329      23.431  48.505  46.292  1.00 27.810          C  
ATOM   5042  C   ILE A 329      24.037  49.222  47.500  1.00 27.820          C  
ATOM   5043  O   ILE A 329      25.133  49.758  47.372  1.00 28.030          O  
ATOM   5044  CB  ILE A 329      24.329  47.315  45.931  1.00 39.100          C  
ATOM   5045  CG1 ILE A 329      23.706  46.485  44.746  1.00 39.100          C  
ATOM   5046  CG2 ILE A 329      24.584  46.478  47.130  1.00 39.100          C  
ATOM   5047  CD1 ILE A 329      22.282  45.879  45.021  1.00 39.100          C  
ATOM   5048  H   ILE A 329      24.046  49.535  44.506  1.00 33.880          H  
ATOM   5049  HA  ILE A 329      22.466  48.107  46.541  1.00 33.370          H  
ATOM   5050  HB  ILE A 329      25.290  47.693  45.579  1.00 46.920          H  
ATOM   5051 1HG1 ILE A 329      23.639  47.127  43.866  1.00 46.920          H  
ATOM   5052 2HG1 ILE A 329      24.384  45.660  44.518  1.00 46.920          H  
ATOM   5053 1HG2 ILE A 329      25.238  45.677  46.867  1.00 46.920          H  
ATOM   5054 2HG2 ILE A 329      25.053  47.046  47.915  1.00 46.920          H  
ATOM   5055 3HG2 ILE A 329      23.652  46.100  47.488  1.00 46.920          H  
ATOM   5056 1HD1 ILE A 329      21.963  45.320  44.145  1.00 46.920          H  
ATOM   5057 2HD1 ILE A 329      22.306  45.198  45.877  1.00 46.920          H  
ATOM   5058 3HD1 ILE A 329      21.554  46.662  45.213  1.00 46.920          H  
ATOM   5059  N   PRO A 330      23.349  49.271  48.663  1.00 27.720          N  
ATOM   5060  CA  PRO A 330      23.808  49.847  49.911  1.00 27.830          C  
ATOM   5061  C   PRO A 330      25.068  49.196  50.415  1.00 27.630          C  
ATOM   5062  O   PRO A 330      25.225  47.981  50.296  1.00 27.110          O  
ATOM   5063  CB  PRO A 330      22.641  49.572  50.870  1.00 41.740          C  
ATOM   5064  CG  PRO A 330      21.440  49.425  49.986  1.00 41.740          C  
ATOM   5065  CD  PRO A 330      21.948  48.794  48.728  1.00 41.740          C  
ATOM   5066  HA  PRO A 330      23.984  50.921  49.761  1.00 33.400          H  
ATOM   5067 1HB  PRO A 330      22.845  48.654  51.453  1.00 50.090          H  
ATOM   5068 2HB  PRO A 330      22.549  50.391  51.595  1.00 50.090          H  
ATOM   5069 1HG  PRO A 330      20.679  48.788  50.475  1.00 50.090          H  
ATOM   5070 2HG  PRO A 330      20.965  50.398  49.795  1.00 50.090          H  
ATOM   5071 1HD  PRO A 330      21.900  47.709  48.776  1.00 50.090          H  
ATOM   5072 2HD  PRO A 330      21.333  49.211  47.922  1.00 50.090          H  
ATOM   5073  N   GLU A 331      25.929  49.982  51.018  1.00 28.120          N  
ATOM   5074  CA  GLU A 331      27.144  49.492  51.618  1.00 28.110          C  
ATOM   5075  C   GLU A 331      26.784  48.735  52.895  1.00 27.420          C  
ATOM   5076  O   GLU A 331      26.077  49.278  53.743  1.00 26.900          O  
ATOM   5077  CB  GLU A 331      28.031  50.704  51.898  1.00 39.360          C  
ATOM   5078  CG  GLU A 331      28.401  51.506  50.618  1.00 39.360          C  
ATOM   5079  CD  GLU A 331      27.303  52.533  50.117  1.00 39.360          C  
ATOM   5080  OE1 GLU A 331      26.194  52.578  50.663  1.00 39.360          O  
ATOM   5081  OE2 GLU A 331      27.599  53.259  49.201  1.00 39.360          O  
ATOM   5082  H   GLU A 331      25.749  50.987  51.065  1.00 33.740          H  
ATOM   5083  HA  GLU A 331      27.643  48.812  50.933  1.00 33.730          H  
ATOM   5084 1HB  GLU A 331      27.525  51.377  52.586  1.00 47.230          H  
ATOM   5085 2HB  GLU A 331      28.955  50.375  52.372  1.00 47.230          H  
ATOM   5086 1HG  GLU A 331      29.321  52.055  50.812  1.00 47.230          H  
ATOM   5087 2HG  GLU A 331      28.607  50.794  49.818  1.00 47.230          H  
ATOM   5088  N   ARG A 332      27.273  47.503  53.049  1.00 27.470          N  
ATOM   5089  CA  ARG A 332      26.977  46.693  54.234  1.00 26.970          C  
ATOM   5090  C   ARG A 332      28.196  45.891  54.701  1.00 26.200          C  
ATOM   5091  O   ARG A 332      29.106  45.629  53.918  1.00 26.030          O  
ATOM   5092  CB  ARG A 332      25.799  45.732  53.997  1.00 37.960          C  
ATOM   5093  CG  ARG A 332      24.415  46.366  53.623  1.00 37.960          C  
ATOM   5094  CD  ARG A 332      23.825  47.155  54.763  1.00 37.960          C  
ATOM   5095  NE  ARG A 332      22.439  47.581  54.526  1.00 37.960          N  
ATOM   5096  CZ  ARG A 332      21.738  48.426  55.310  1.00 37.960          C  
ATOM   5097  NH1 ARG A 332      22.270  48.978  56.385  1.00 37.960          N  
ATOM   5098  NH2 ARG A 332      20.495  48.687  54.974  1.00 37.960          N  
ATOM   5099  H   ARG A 332      27.860  47.120  52.321  1.00 32.960          H  
ATOM   5100  HA  ARG A 332      26.695  47.367  55.042  1.00 32.360          H  
ATOM   5101 1HB  ARG A 332      26.052  45.042  53.190  1.00 45.550          H  
ATOM   5102 2HB  ARG A 332      25.646  45.134  54.890  1.00 45.550          H  
ATOM   5103 1HG  ARG A 332      24.511  47.014  52.755  1.00 45.550          H  
ATOM   5104 2HG  ARG A 332      23.715  45.561  53.386  1.00 45.550          H  
ATOM   5105 1HD  ARG A 332      23.859  46.574  55.652  1.00 45.550          H  
ATOM   5106 2HD  ARG A 332      24.408  48.042  54.919  1.00 45.550          H  
ATOM   5107  HE  ARG A 332      21.921  47.188  53.725  1.00 45.550          H  
ATOM   5108 1HH1 ARG A 332      23.223  48.775  56.639  1.00 45.550          H  
ATOM   5109 2HH1 ARG A 332      21.718  49.598  56.959  1.00 45.550          H  
ATOM   5110 1HH2 ARG A 332      20.118  48.227  54.131  1.00 45.550          H  
ATOM   5111 2HH2 ARG A 332      19.926  49.307  55.531  1.00 45.550          H  
ATOM   5112  N   LYS A 333      28.177  45.462  55.970  1.00 25.810          N  
ATOM   5113  CA  LYS A 333      29.229  44.618  56.568  1.00 25.170          C  
ATOM   5114  C   LYS A 333      28.955  43.118  56.413  1.00 25.150          C  
ATOM   5115  O   LYS A 333      29.697  42.278  56.938  1.00 25.080          O  
ATOM   5116  CB  LYS A 333      29.382  44.923  58.052  1.00 35.490          C  
ATOM   5117  CG  LYS A 333      29.891  46.309  58.385  1.00 35.490          C  
ATOM   5118  CD  LYS A 333      29.985  46.462  59.891  1.00 35.490          C  
ATOM   5119  CE  LYS A 333      30.442  47.846  60.323  1.00 35.490          C  
ATOM   5120  NZ  LYS A 333      30.376  47.984  61.802  1.00 35.490          N  
ATOM   5121  H   LYS A 333      27.404  45.741  56.556  1.00 30.970          H  
ATOM   5122  HA  LYS A 333      30.171  44.834  56.062  1.00 30.200          H  
ATOM   5123 1HB  LYS A 333      28.417  44.793  58.546  1.00 42.590          H  
ATOM   5124 2HB  LYS A 333      30.070  44.204  58.498  1.00 42.590          H  
ATOM   5125 1HG  LYS A 333      30.875  46.454  57.938  1.00 42.590          H  
ATOM   5126 2HG  LYS A 333      29.211  47.060  57.983  1.00 42.590          H  
ATOM   5127 1HD  LYS A 333      29.008  46.266  60.330  1.00 42.590          H  
ATOM   5128 2HD  LYS A 333      30.686  45.727  60.283  1.00 42.590          H  
ATOM   5129 1HE  LYS A 333      31.464  48.020  59.993  1.00 42.590          H  
ATOM   5130 2HE  LYS A 333      29.790  48.593  59.872  1.00 42.590          H  
ATOM   5131 1HZ  LYS A 333      30.657  48.907  62.083  1.00 42.590          H  
ATOM   5132 2HZ  LYS A 333      29.387  47.814  62.078  1.00 42.590          H  
ATOM   5133 3HZ  LYS A 333      30.967  47.302  62.244  1.00 42.590          H  
ATOM   5134  N   LEU A 334      27.866  42.805  55.735  1.00 25.340          N  
ATOM   5135  CA  LEU A 334      27.437  41.440  55.490  1.00 25.440          C  
ATOM   5136  C   LEU A 334      28.434  40.799  54.546  1.00 25.300          C  
ATOM   5137  O   LEU A 334      29.081  41.492  53.762  1.00 24.820          O  
ATOM   5138  CB  LEU A 334      26.054  41.413  54.839  1.00 35.580          C  
ATOM   5139  CG  LEU A 334      24.850  41.934  55.599  1.00 35.580          C  
ATOM   5140  CD1 LEU A 334      23.663  41.899  54.615  1.00 35.580          C  
ATOM   5141  CD2 LEU A 334      24.566  41.092  56.840  1.00 35.580          C  
ATOM   5142  H   LEU A 334      27.333  43.563  55.348  1.00 30.410          H  
ATOM   5143  HA  LEU A 334      27.439  40.884  56.425  1.00 30.530          H  
ATOM   5144 1HB  LEU A 334      26.106  42.046  53.984  1.00 42.690          H  
ATOM   5145 2HB  LEU A 334      25.842  40.394  54.509  1.00 42.690          H  
ATOM   5146  HG  LEU A 334      25.023  42.957  55.903  1.00 42.690          H  
ATOM   5147 1HD1 LEU A 334      22.764  42.264  55.078  1.00 42.690          H  
ATOM   5148 2HD1 LEU A 334      23.888  42.516  53.744  1.00 42.690          H  
ATOM   5149 3HD1 LEU A 334      23.491  40.872  54.291  1.00 42.690          H  
ATOM   5150 1HD2 LEU A 334      23.691  41.482  57.349  1.00 42.690          H  
ATOM   5151 2HD2 LEU A 334      24.381  40.058  56.550  1.00 42.690          H  
ATOM   5152 3HD2 LEU A 334      25.414  41.131  57.517  1.00 42.690          H  
ATOM   5153  N   GLN A 335      28.594  39.488  54.636  1.00 25.750          N  
ATOM   5154  CA  GLN A 335      29.516  38.808  53.740  1.00 25.780          C  
ATOM   5155  C   GLN A 335      28.813  38.069  52.615  1.00 25.810          C  
ATOM   5156  O   GLN A 335      27.628  37.750  52.702  1.00 26.050          O  
ATOM   5157  CB  GLN A 335      30.446  37.907  54.539  1.00 36.080          C  
ATOM   5158  CG  GLN A 335      31.234  38.710  55.578  1.00 36.080          C  
ATOM   5159  CD  GLN A 335      32.099  39.780  54.911  1.00 36.080          C  
ATOM   5160  OE1 GLN A 335      32.934  39.454  54.059  1.00 36.080          O  
ATOM   5161  NE2 GLN A 335      31.888  41.052  55.269  1.00 36.080          N  
ATOM   5162  H   GLN A 335      28.056  38.960  55.309  1.00 30.900          H  
ATOM   5163  HA  GLN A 335      30.136  39.563  53.258  1.00 30.940          H  
ATOM   5164 1HB  GLN A 335      29.871  37.139  55.054  1.00 43.300          H  
ATOM   5165 2HB  GLN A 335      31.153  37.408  53.873  1.00 43.300          H  
ATOM   5166 1HG  GLN A 335      30.542  39.210  56.256  1.00 43.300          H  
ATOM   5167 2HG  GLN A 335      31.886  38.040  56.137  1.00 43.300          H  
ATOM   5168 1HE2 GLN A 335      32.415  41.785  54.846  1.00 43.300          H  
ATOM   5169 2HE2 GLN A 335      31.175  41.308  55.969  1.00 43.300          H  
ATOM   5170  N   PHE A 336      29.582  37.791  51.570  1.00 25.680          N  
ATOM   5171  CA  PHE A 336      29.155  37.118  50.345  1.00 25.770          C  
ATOM   5172  C   PHE A 336      29.537  35.653  50.263  1.00 26.010          C  
ATOM   5173  O   PHE A 336      29.498  35.044  49.193  1.00 26.130          O  
ATOM   5174  CB  PHE A 336      29.779  37.854  49.167  1.00 36.040          C  
ATOM   5175  CG  PHE A 336      31.263  37.996  49.329  1.00 36.040          C  
ATOM   5176  CD1 PHE A 336      32.121  37.018  48.870  1.00 36.040          C  
ATOM   5177  CD2 PHE A 336      31.809  39.098  49.998  1.00 36.040          C  
ATOM   5178  CE1 PHE A 336      33.478  37.134  49.048  1.00 36.040          C  
ATOM   5179  CE2 PHE A 336      33.156  39.209  50.179  1.00 36.040          C  
ATOM   5180  CZ  PHE A 336      33.997  38.227  49.700  1.00 36.040          C  
ATOM   5181  H   PHE A 336      30.548  38.094  51.610  1.00 30.820          H  
ATOM   5182  HA  PHE A 336      28.069  37.185  50.296  1.00 30.920          H  
ATOM   5183 1HB  PHE A 336      29.582  37.303  48.249  1.00 43.250          H  
ATOM   5184 2HB  PHE A 336      29.350  38.823  49.060  1.00 43.250          H  
ATOM   5185  HD1 PHE A 336      31.711  36.142  48.359  1.00 43.250          H  
ATOM   5186  HD2 PHE A 336      31.162  39.877  50.390  1.00 43.250          H  
ATOM   5187  HE1 PHE A 336      34.141  36.355  48.676  1.00 43.250          H  
ATOM   5188  HE2 PHE A 336      33.568  40.074  50.708  1.00 43.250          H  
ATOM   5189  HZ  PHE A 336      35.074  38.316  49.844  1.00 43.250          H  
ATOM   5190  N   ASP A 337      30.012  35.114  51.367  1.00 26.090          N  
ATOM   5191  CA  ASP A 337      30.430  33.724  51.452  1.00 26.440          C  
ATOM   5192  C   ASP A 337      29.238  32.855  51.938  1.00 26.520          C  
ATOM   5193  O   ASP A 337      28.962  32.863  53.139  1.00 26.700          O  
ATOM   5194  CB  ASP A 337      31.654  33.635  52.391  1.00 36.880          C  
ATOM   5195  CG  ASP A 337      32.299  32.233  52.502  1.00 36.880          C  
ATOM   5196  OD1 ASP A 337      31.621  31.258  52.291  1.00 36.880          O  
ATOM   5197  OD2 ASP A 337      33.474  32.154  52.773  1.00 36.880          O  
ATOM   5198  H   ASP A 337      30.045  35.688  52.196  1.00 31.310          H  
ATOM   5199  HA  ASP A 337      30.776  33.411  50.478  1.00 31.730          H  
ATOM   5200 1HB  ASP A 337      32.415  34.335  52.044  1.00 44.250          H  
ATOM   5201 2HB  ASP A 337      31.358  33.953  53.393  1.00 44.250          H  
ATOM   5202  N   LYS A 338      28.476  32.127  51.063  1.00 26.460          N  
ATOM   5203  CA  LYS A 338      28.575  31.996  49.589  1.00 26.880          C  
ATOM   5204  C   LYS A 338      27.438  32.702  48.837  1.00 26.950          C  
ATOM   5205  O   LYS A 338      27.265  32.475  47.638  1.00 27.330          O  
ATOM   5206  CB  LYS A 338      28.552  30.511  49.169  1.00 37.460          C  
ATOM   5207  CG  LYS A 338      29.680  29.616  49.733  1.00 37.460          C  
ATOM   5208  CD  LYS A 338      31.077  30.036  49.252  1.00 37.460          C  
ATOM   5209  CE  LYS A 338      32.169  29.042  49.694  1.00 37.460          C  
ATOM   5210  NZ  LYS A 338      32.183  28.841  51.187  1.00 37.460          N  
ATOM   5211  H   LYS A 338      27.723  31.603  51.489  1.00 31.750          H  
ATOM   5212  HA  LYS A 338      29.490  32.438  49.227  1.00 32.260          H  
ATOM   5213 1HB  LYS A 338      27.600  30.072  49.472  1.00 44.960          H  
ATOM   5214 2HB  LYS A 338      28.600  30.449  48.082  1.00 44.960          H  
ATOM   5215 1HG  LYS A 338      29.654  29.681  50.822  1.00 44.960          H  
ATOM   5216 2HG  LYS A 338      29.500  28.583  49.440  1.00 44.960          H  
ATOM   5217 1HD  LYS A 338      31.085  30.115  48.164  1.00 44.960          H  
ATOM   5218 2HD  LYS A 338      31.325  31.009  49.673  1.00 44.960          H  
ATOM   5219 1HE  LYS A 338      32.026  28.082  49.202  1.00 44.960          H  
ATOM   5220 2HE  LYS A 338      33.132  29.454  49.396  1.00 44.960          H  
ATOM   5221 1HZ  LYS A 338      32.927  28.221  51.450  1.00 44.960          H  
ATOM   5222 2HZ  LYS A 338      32.304  29.748  51.659  1.00 44.960          H  
ATOM   5223 3HZ  LYS A 338      31.309  28.456  51.488  1.00 44.960          H  
ATOM   5224  N   THR A 339      26.628  33.495  49.535  1.00 26.660          N  
ATOM   5225  CA  THR A 339      25.484  34.157  48.904  1.00 26.770          C  
ATOM   5226  C   THR A 339      25.619  35.670  48.930  1.00 26.680          C  
ATOM   5227  O   THR A 339      25.275  36.323  49.924  1.00 26.650          O  
ATOM   5228  CB  THR A 339      24.183  33.803  49.622  1.00 37.430          C  
ATOM   5229  OG1 THR A 339      24.316  34.165  50.997  1.00 37.430          O  
ATOM   5230  CG2 THR A 339      23.914  32.316  49.511  1.00 37.430          C  
ATOM   5231  H   THR A 339      26.813  33.651  50.517  1.00 31.990          H  
ATOM   5232  HA  THR A 339      25.423  33.842  47.861  1.00 32.120          H  
ATOM   5233  HB  THR A 339      23.357  34.360  49.181  1.00 44.920          H  
ATOM   5234  HG1 THR A 339      24.442  35.141  51.047  1.00 44.920          H  
ATOM   5235 1HG2 THR A 339      22.989  32.071  50.029  1.00 44.920          H  
ATOM   5236 2HG2 THR A 339      23.826  32.054  48.471  1.00 44.920          H  
ATOM   5237 3HG2 THR A 339      24.734  31.759  49.955  1.00 44.920          H  
ATOM   5238  N   GLY A 340      26.061  36.234  47.811  1.00 26.730          N  
ATOM   5239  CA  GLY A 340      26.380  37.657  47.669  1.00 26.780          C  
ATOM   5240  C   GLY A 340      25.174  38.569  47.469  1.00 26.740          C  
ATOM   5241  O   GLY A 340      25.095  39.315  46.485  1.00 26.580          O  
ATOM   5242  H   GLY A 340      26.244  35.619  47.012  1.00 32.080          H  
ATOM   5243 1HA  GLY A 340      26.934  37.983  48.534  1.00 32.140          H  
ATOM   5244 2HA  GLY A 340      27.043  37.752  46.826  1.00 32.140          H  
ATOM   5245  N   VAL A 341      24.264  38.540  48.436  1.00 26.990          N  
ATOM   5246  CA  VAL A 341      23.014  39.273  48.360  1.00 27.080          C  
ATOM   5247  C   VAL A 341      22.843  40.424  49.370  1.00 27.100          C  
ATOM   5248  O   VAL A 341      22.971  40.245  50.582  1.00 27.250          O  
ATOM   5249  CB  VAL A 341      21.865  38.266  48.553  1.00 37.880          C  
ATOM   5250  CG1 VAL A 341      20.503  38.981  48.494  1.00 37.880          C  
ATOM   5251  CG2 VAL A 341      21.991  37.172  47.486  1.00 37.880          C  
ATOM   5252  H   VAL A 341      24.462  37.920  49.228  1.00 32.390          H  
ATOM   5253  HA  VAL A 341      22.940  39.695  47.357  1.00 32.500          H  
ATOM   5254  HB  VAL A 341      21.942  37.809  49.541  1.00 45.450          H  
ATOM   5255 1HG1 VAL A 341      19.706  38.246  48.636  1.00 45.450          H  
ATOM   5256 2HG1 VAL A 341      20.429  39.732  49.277  1.00 45.450          H  
ATOM   5257 3HG1 VAL A 341      20.380  39.462  47.528  1.00 45.450          H  
ATOM   5258 1HG2 VAL A 341      21.187  36.446  47.612  1.00 45.450          H  
ATOM   5259 2HG2 VAL A 341      21.923  37.636  46.519  1.00 45.450          H  
ATOM   5260 3HG2 VAL A 341      22.947  36.664  47.575  1.00 45.450          H  
ATOM   5261  N   ILE A 342      22.533  41.603  48.822  1.00 27.050          N  
ATOM   5262  CA  ILE A 342      22.221  42.843  49.538  1.00 27.190          C  
ATOM   5263  C   ILE A 342      20.918  43.359  48.943  1.00 27.320          C  
ATOM   5264  O   ILE A 342      20.705  43.238  47.734  1.00 27.400          O  
ATOM   5265  CB  ILE A 342      23.311  43.946  49.478  1.00 38.010          C  
ATOM   5266  CG1 ILE A 342      24.598  43.484  50.134  1.00 38.010          C  
ATOM   5267  CG2 ILE A 342      22.808  45.268  50.148  1.00 38.010          C  
ATOM   5268  CD1 ILE A 342      25.758  44.485  50.014  1.00 38.010          C  
ATOM   5269  H   ILE A 342      22.446  41.622  47.814  1.00 32.460          H  
ATOM   5270  HA  ILE A 342      22.039  42.616  50.588  1.00 32.630          H  
ATOM   5271  HB  ILE A 342      23.541  44.124  48.447  1.00 45.610          H  
ATOM   5272 1HG1 ILE A 342      24.406  43.288  51.186  1.00 45.610          H  
ATOM   5273 2HG1 ILE A 342      24.912  42.557  49.659  1.00 45.610          H  
ATOM   5274 1HG2 ILE A 342      23.540  46.053  50.080  1.00 45.610          H  
ATOM   5275 2HG2 ILE A 342      21.930  45.617  49.664  1.00 45.610          H  
ATOM   5276 3HG2 ILE A 342      22.583  45.085  51.196  1.00 45.610          H  
ATOM   5277 1HD1 ILE A 342      26.619  44.094  50.488  1.00 45.610          H  
ATOM   5278 2HD1 ILE A 342      25.970  44.666  48.979  1.00 45.610          H  
ATOM   5279 3HD1 ILE A 342      25.528  45.424  50.492  1.00 45.610          H  
ATOM   5280  N   GLU A 343      20.029  43.869  49.783  1.00 27.460          N  
ATOM   5281  CA  GLU A 343      18.759  44.401  49.329  1.00 27.720          C  
ATOM   5282  C   GLU A 343      18.974  45.550  48.352  1.00 28.080          C  
ATOM   5283  O   GLU A 343      19.994  46.228  48.388  1.00 28.190          O  
ATOM   5284  CB  GLU A 343      17.956  44.891  50.537  1.00 38.700          C  
ATOM   5285  CG  GLU A 343      18.506  46.184  51.205  1.00 38.700          C  
ATOM   5286  CD  GLU A 343      19.696  45.962  52.119  1.00 38.700          C  
ATOM   5287  OE1 GLU A 343      20.131  44.835  52.266  1.00 38.700          O  
ATOM   5288  OE2 GLU A 343      20.163  46.933  52.679  1.00 38.700          O  
ATOM   5289  H   GLU A 343      20.252  43.922  50.782  1.00 32.950          H  
ATOM   5290  HA  GLU A 343      18.215  43.608  48.826  1.00 33.260          H  
ATOM   5291 1HB  GLU A 343      16.926  45.080  50.245  1.00 46.440          H  
ATOM   5292 2HB  GLU A 343      17.943  44.102  51.279  1.00 46.440          H  
ATOM   5293 1HG  GLU A 343      18.777  46.922  50.458  1.00 46.440          H  
ATOM   5294 2HG  GLU A 343      17.697  46.619  51.796  1.00 46.440          H  
ATOM   5295  N   ALA A 344      18.006  45.788  47.484  1.00 28.350          N  
ATOM   5296  CA  ALA A 344      18.085  46.881  46.529  1.00 28.820          C  
ATOM   5297  C   ALA A 344      16.918  47.843  46.695  1.00 29.270          C  
ATOM   5298  O   ALA A 344      16.468  48.461  45.738  1.00 29.510          O  
ATOM   5299  CB  ALA A 344      18.119  46.324  45.130  1.00 40.160          C  
ATOM   5300  H   ALA A 344      17.193  45.187  47.467  1.00 34.020          H  
ATOM   5301  HA  ALA A 344      19.004  47.442  46.711  1.00 34.580          H  
ATOM   5302 1HB  ALA A 344      18.198  47.138  44.432  1.00 48.190          H  
ATOM   5303 2HB  ALA A 344      18.982  45.665  45.020  1.00 48.190          H  
ATOM   5304 3HB  ALA A 344      17.213  45.765  44.952  1.00 48.190          H  
ATOM   5305  N   LEU A 345      16.404  47.956  47.908  1.00 29.470          N  
ATOM   5306  CA  LEU A 345      15.319  48.890  48.168  1.00 29.950          C  
ATOM   5307  C   LEU A 345      15.883  50.312  47.940  1.00 30.550          C  
ATOM   5308  O   LEU A 345      16.941  50.610  48.497  1.00 30.780          O  
ATOM   5309  CB  LEU A 345      14.839  48.727  49.627  1.00 41.740          C  
ATOM   5310  CG  LEU A 345      13.564  49.494  50.070  1.00 41.740          C  
ATOM   5311  CD1 LEU A 345      12.323  48.962  49.344  1.00 41.740          C  
ATOM   5312  CD2 LEU A 345      13.373  49.295  51.563  1.00 41.740          C  
ATOM   5313  H   LEU A 345      16.806  47.414  48.660  1.00 35.360          H  
ATOM   5314  HA  LEU A 345      14.508  48.659  47.497  1.00 35.940          H  
ATOM   5315 1HB  LEU A 345      14.678  47.683  49.844  1.00 50.090          H  
ATOM   5316 2HB  LEU A 345      15.645  49.068  50.275  1.00 50.090          H  
ATOM   5317  HG  LEU A 345      13.679  50.561  49.840  1.00 50.090          H  
ATOM   5318 1HD1 LEU A 345      11.443  49.510  49.681  1.00 50.090          H  
ATOM   5319 2HD1 LEU A 345      12.406  49.070  48.278  1.00 50.090          H  
ATOM   5320 3HD1 LEU A 345      12.200  47.925  49.584  1.00 50.090          H  
ATOM   5321 1HD2 LEU A 345      12.483  49.834  51.874  1.00 50.090          H  
ATOM   5322 2HD2 LEU A 345      13.248  48.228  51.788  1.00 50.090          H  
ATOM   5323 3HD2 LEU A 345      14.240  49.681  52.096  1.00 50.090          H  
ATOM   5324  N   PRO A 346      15.237  51.204  47.157  1.00 30.860          N  
ATOM   5325  CA  PRO A 346      15.661  52.582  46.898  1.00 31.520          C  
ATOM   5326  C   PRO A 346      15.803  53.419  48.168  1.00 31.950          C  
ATOM   5327  O   PRO A 346      14.994  53.308  49.091  1.00 32.090          O  
ATOM   5328  CB  PRO A 346      14.513  53.113  46.025  1.00 47.280          C  
ATOM   5329  CG  PRO A 346      13.959  51.896  45.337  1.00 47.280          C  
ATOM   5330  CD  PRO A 346      14.070  50.786  46.351  1.00 47.280          C  
ATOM   5331  HA  PRO A 346      16.605  52.587  46.349  1.00 37.820          H  
ATOM   5332 1HB  PRO A 346      13.779  53.641  46.647  1.00 56.740          H  
ATOM   5333 2HB  PRO A 346      14.903  53.832  45.325  1.00 56.740          H  
ATOM   5334 1HG  PRO A 346      12.927  52.075  45.009  1.00 56.740          H  
ATOM   5335 2HG  PRO A 346      14.550  51.687  44.428  1.00 56.740          H  
ATOM   5336 1HD  PRO A 346      13.168  50.743  46.967  1.00 56.740          H  
ATOM   5337 2HD  PRO A 346      14.265  49.861  45.789  1.00 56.740          H  
ATOM   5338  N   ARG A 347      16.807  54.301  48.172  1.00 32.240          N  
ATOM   5339  CA  ARG A 347      17.120  55.193  49.287  1.00 32.730          C  
ATOM   5340  C   ARG A 347      17.168  56.656  48.843  1.00 33.270          C  
ATOM   5341  O   ARG A 347      17.494  56.978  47.702  1.00 33.440          O  
ATOM   5342  CB  ARG A 347      18.517  54.901  49.836  1.00 45.630          C  
ATOM   5343  CG  ARG A 347      18.786  53.509  50.342  1.00 45.630          C  
ATOM   5344  CD  ARG A 347      20.231  53.354  50.784  1.00 45.630          C  
ATOM   5345  NE  ARG A 347      21.221  53.433  49.646  1.00 45.630          N  
ATOM   5346  CZ  ARG A 347      22.584  53.401  49.802  1.00 45.630          C  
ATOM   5347  NH1 ARG A 347      23.118  53.318  51.006  1.00 45.630          N  
ATOM   5348  NH2 ARG A 347      23.440  53.427  48.778  1.00 45.630          N  
ATOM   5349  H   ARG A 347      17.434  54.324  47.362  1.00 38.690          H  
ATOM   5350  HA  ARG A 347      16.365  55.073  50.066  1.00 39.280          H  
ATOM   5351 1HB  ARG A 347      19.254  55.139  49.091  1.00 54.750          H  
ATOM   5352 2HB  ARG A 347      18.699  55.570  50.674  1.00 54.750          H  
ATOM   5353 1HG  ARG A 347      18.135  53.294  51.185  1.00 54.750          H  
ATOM   5354 2HG  ARG A 347      18.594  52.792  49.539  1.00 54.750          H  
ATOM   5355 1HD  ARG A 347      20.469  54.141  51.498  1.00 54.750          H  
ATOM   5356 2HD  ARG A 347      20.342  52.383  51.261  1.00 54.750          H  
ATOM   5357  HE  ARG A 347      20.846  53.518  48.675  1.00 54.750          H  
ATOM   5358 1HH1 ARG A 347      22.537  53.287  51.829  1.00 54.750          H  
ATOM   5359 2HH1 ARG A 347      24.151  53.267  51.083  1.00 54.750          H  
ATOM   5360 1HH2 ARG A 347      23.134  53.448  47.773  1.00 54.750          H  
ATOM   5361 2HH2 ARG A 347      24.446  53.370  49.013  1.00 54.750          H  
ATOM   5362  N   ASP A 348      16.983  57.569  49.784  1.00 33.620          N  
ATOM   5363  CA  ASP A 348      17.088  58.998  49.505  1.00 34.290          C  
ATOM   5364  C   ASP A 348      18.539  59.440  49.317  1.00 34.650          C  
ATOM   5365  O   ASP A 348      18.813  60.551  48.865  1.00 35.110          O  
ATOM   5366  CB  ASP A 348      16.433  59.759  50.647  1.00 47.740          C  
ATOM   5367  CG  ASP A 348      17.076  59.376  51.951  1.00 47.740          C  
ATOM   5368  OD1 ASP A 348      17.208  58.171  52.159  1.00 47.740          O  
ATOM   5369  OD2 ASP A 348      17.435  60.232  52.719  1.00 47.740          O  
ATOM   5370  H   ASP A 348      16.752  57.295  50.745  1.00 40.340          H  
ATOM   5371  HA  ASP A 348      16.543  59.210  48.583  1.00 41.150          H  
ATOM   5372 1HB  ASP A 348      16.552  60.831  50.490  1.00 57.290          H  
ATOM   5373 2HB  ASP A 348      15.367  59.538  50.684  1.00 57.290          H  
ATOM   5374  N   ARG A 349      19.454  58.547  49.677  1.00 34.530          N  
ATOM   5375  CA  ARG A 349      20.888  58.764  49.603  1.00 34.940          C  
ATOM   5376  C   ARG A 349      21.542  58.050  48.409  1.00 34.540          C  
ATOM   5377  O   ARG A 349      22.768  57.981  48.330  1.00 34.710          O  
ATOM   5378  CB  ARG A 349      21.540  58.280  50.887  1.00 48.750          C  
ATOM   5379  CG  ARG A 349      21.067  59.011  52.140  1.00 48.750          C  
ATOM   5380  CD  ARG A 349      21.765  58.548  53.360  1.00 48.750          C  
ATOM   5381  NE  ARG A 349      21.242  59.207  54.556  1.00 48.750          N  
ATOM   5382  CZ  ARG A 349      21.762  59.117  55.799  1.00 48.750          C  
ATOM   5383  NH1 ARG A 349      22.846  58.401  56.028  1.00 48.750          N  
ATOM   5384  NH2 ARG A 349      21.169  59.759  56.793  1.00 48.750          N  
ATOM   5385  H   ARG A 349      19.108  57.672  50.037  1.00 41.440          H  
ATOM   5386  HA  ARG A 349      21.065  59.834  49.503  1.00 41.930          H  
ATOM   5387 1HB  ARG A 349      21.332  57.218  51.019  1.00 58.500          H  
ATOM   5388 2HB  ARG A 349      22.620  58.400  50.817  1.00 58.500          H  
ATOM   5389 1HG  ARG A 349      21.244  60.079  52.026  1.00 58.500          H  
ATOM   5390 2HG  ARG A 349      19.999  58.839  52.281  1.00 58.500          H  
ATOM   5391 1HD  ARG A 349      21.623  57.472  53.469  1.00 58.500          H  
ATOM   5392 2HD  ARG A 349      22.826  58.776  53.273  1.00 58.500          H  
ATOM   5393  HE  ARG A 349      20.394  59.761  54.449  1.00 58.500          H  
ATOM   5394 1HH1 ARG A 349      23.301  57.910  55.274  1.00 58.500          H  
ATOM   5395 2HH1 ARG A 349      23.225  58.342  56.963  1.00 58.500          H  
ATOM   5396 1HH2 ARG A 349      20.335  60.306  56.613  1.00 58.500          H  
ATOM   5397 2HH2 ARG A 349      21.543  59.704  57.729  1.00 58.500          H  
ATOM   5398  N   ASP A 350      20.731  57.498  47.503  1.00 34.090          N  
ATOM   5399  CA  ASP A 350      21.230  56.791  46.319  1.00 33.740          C  
ATOM   5400  C   ASP A 350      21.987  57.672  45.342  1.00 33.520          C  
ATOM   5401  O   ASP A 350      21.756  58.882  45.259  1.00 33.640          O  
ATOM   5402  CB  ASP A 350      20.078  56.126  45.577  1.00 47.380          C  
ATOM   5403  CG  ASP A 350      19.579  54.919  46.270  1.00 47.380          C  
ATOM   5404  OD1 ASP A 350      20.275  54.361  47.082  1.00 47.380          O  
ATOM   5405  OD2 ASP A 350      18.465  54.555  46.033  1.00 47.380          O  
ATOM   5406  H   ASP A 350      19.715  57.561  47.622  1.00 40.910          H  
ATOM   5407  HA  ASP A 350      21.916  56.009  46.652  1.00 40.490          H  
ATOM   5408 1HB  ASP A 350      19.253  56.840  45.480  1.00 56.850          H  
ATOM   5409 2HB  ASP A 350      20.388  55.864  44.569  1.00 56.850          H  
ATOM   5410  N   THR A 351      22.891  57.050  44.574  1.00 33.250          N  
ATOM   5411  CA  THR A 351      23.590  57.773  43.518  1.00 33.090          C  
ATOM   5412  C   THR A 351      22.823  57.569  42.212  1.00 32.430          C  
ATOM   5413  O   THR A 351      22.953  58.350  41.268  1.00 32.290          O  
ATOM   5414  CB  THR A 351      25.055  57.321  43.361  1.00 46.390          C  
ATOM   5415  OG1 THR A 351      25.107  55.949  42.962  1.00 46.390          O  
ATOM   5416  CG2 THR A 351      25.762  57.473  44.693  1.00 46.390          C  
ATOM   5417  H   THR A 351      23.040  56.041  44.697  1.00 39.900          H  
ATOM   5418  HA  THR A 351      23.583  58.837  43.752  1.00 39.710          H  
ATOM   5419  HB  THR A 351      25.552  57.933  42.611  1.00 55.670          H  
ATOM   5420  HG1 THR A 351      24.872  55.880  42.032  1.00 55.670          H  
ATOM   5421 1HG2 THR A 351      26.798  57.155  44.590  1.00 55.670          H  
ATOM   5422 2HG2 THR A 351      25.729  58.516  45.003  1.00 55.670          H  
ATOM   5423 3HG2 THR A 351      25.267  56.857  45.443  1.00 55.670          H  
ATOM   5424  N   TRP A 352      21.972  56.540  42.186  1.00 32.110          N  
ATOM   5425  CA  TRP A 352      21.116  56.269  41.036  1.00 31.560          C  
ATOM   5426  C   TRP A 352      19.825  57.048  41.199  1.00 31.610          C  
ATOM   5427  O   TRP A 352      19.421  57.377  42.313  1.00 31.980          O  
ATOM   5428  CB  TRP A 352      20.818  54.780  40.905  1.00 44.400          C  
ATOM   5429  CG  TRP A 352      21.993  53.972  40.397  1.00 44.400          C  
ATOM   5430  CD1 TRP A 352      23.176  53.732  41.030  1.00 44.400          C  
ATOM   5431  CD2 TRP A 352      22.073  53.277  39.136  1.00 44.400          C  
ATOM   5432  NE1 TRP A 352      23.988  52.971  40.238  1.00 44.400          N  
ATOM   5433  CE2 TRP A 352      23.329  52.685  39.072  1.00 44.400          C  
ATOM   5434  CE3 TRP A 352      21.202  53.118  38.084  1.00 44.400          C  
ATOM   5435  CZ2 TRP A 352      23.738  51.958  37.969  1.00 44.400          C  
ATOM   5436  CZ3 TRP A 352      21.594  52.394  36.980  1.00 44.400          C  
ATOM   5437  CH2 TRP A 352      22.834  51.839  36.917  1.00 44.400          C  
ATOM   5438  H   TRP A 352      21.959  55.882  42.982  1.00 38.530          H  
ATOM   5439  HA  TRP A 352      21.613  56.608  40.127  1.00 37.870          H  
ATOM   5440 1HB  TRP A 352      20.520  54.415  41.868  1.00 53.280          H  
ATOM   5441 2HB  TRP A 352      19.978  54.651  40.229  1.00 53.280          H  
ATOM   5442  HD1 TRP A 352      23.444  54.105  42.018  1.00 53.280          H  
ATOM   5443  HE1 TRP A 352      24.918  52.672  40.484  1.00 53.280          H  
ATOM   5444  HE3 TRP A 352      20.232  53.553  38.130  1.00 53.280          H  
ATOM   5445  HZ2 TRP A 352      24.721  51.494  37.906  1.00 53.280          H  
ATOM   5446  HZ3 TRP A 352      20.891  52.283  36.160  1.00 53.280          H  
ATOM   5447  HH2 TRP A 352      23.118  51.278  36.022  1.00 53.280          H  
ATOM   5448  N   MET A 353      19.170  57.362  40.094  1.00 31.300          N  
ATOM   5449  CA  MET A 353      17.888  58.017  40.183  1.00 31.360          C  
ATOM   5450  C   MET A 353      16.883  56.990  40.622  1.00 30.690          C  
ATOM   5451  O   MET A 353      16.928  55.847  40.170  1.00 30.230          O  
ATOM   5452  CB  MET A 353      17.527  58.623  38.827  1.00 43.880          C  
ATOM   5453  CG  MET A 353      16.182  59.307  38.735  1.00 43.880          C  
ATOM   5454  SD  MET A 353      16.032  60.733  39.785  1.00 43.880          S  
ATOM   5455  CE  MET A 353      14.268  60.937  39.674  1.00 43.880          C  
ATOM   5456  H   MET A 353      19.532  57.102  39.176  1.00 37.560          H  
ATOM   5457  HA  MET A 353      17.933  58.801  40.940  1.00 37.630          H  
ATOM   5458 1HB  MET A 353      18.276  59.361  38.570  1.00 52.660          H  
ATOM   5459 2HB  MET A 353      17.572  57.857  38.072  1.00 52.660          H  
ATOM   5460 1HG  MET A 353      16.030  59.627  37.706  1.00 52.660          H  
ATOM   5461 2HG  MET A 353      15.385  58.602  38.983  1.00 52.660          H  
ATOM   5462 1HE  MET A 353      13.962  61.792  40.276  1.00 52.660          H  
ATOM   5463 2HE  MET A 353      13.985  61.104  38.634  1.00 52.660          H  
ATOM   5464 3HE  MET A 353      13.771  60.036  40.045  1.00 52.660          H  
ATOM   5465  N   VAL A 354      15.955  57.383  41.479  1.00 30.730          N  
ATOM   5466  CA  VAL A 354      14.939  56.441  41.914  1.00 30.200          C  
ATOM   5467  C   VAL A 354      13.589  56.866  41.383  1.00 30.290          C  
ATOM   5468  O   VAL A 354      13.156  58.002  41.583  1.00 30.820          O  
ATOM   5469  CB  VAL A 354      14.944  56.322  43.458  1.00 42.490          C  
ATOM   5470  CG1 VAL A 354      16.302  55.757  43.903  1.00 42.490          C  
ATOM   5471  CG2 VAL A 354      14.702  57.686  44.134  1.00 42.490          C  
ATOM   5472  H   VAL A 354      15.965  58.335  41.821  1.00 36.880          H  
ATOM   5473  HA  VAL A 354      15.165  55.455  41.504  1.00 36.240          H  
ATOM   5474  HB  VAL A 354      14.167  55.621  43.764  1.00 50.990          H  
ATOM   5475 1HG1 VAL A 354      16.333  55.644  44.991  1.00 50.990          H  
ATOM   5476 2HG1 VAL A 354      16.455  54.795  43.437  1.00 50.990          H  
ATOM   5477 3HG1 VAL A 354      17.105  56.432  43.603  1.00 50.990          H  
ATOM   5478 1HG2 VAL A 354      14.727  57.548  45.217  1.00 50.990          H  
ATOM   5479 2HG2 VAL A 354      15.484  58.382  43.846  1.00 50.990          H  
ATOM   5480 3HG2 VAL A 354      13.735  58.097  43.862  1.00 50.990          H  
ATOM   5481  N   ILE A 355      12.918  55.932  40.729  1.00 29.870          N  
ATOM   5482  CA  ILE A 355      11.638  56.230  40.136  1.00 30.010          C  
ATOM   5483  C   ILE A 355      10.535  55.569  40.974  1.00 29.890          C  
ATOM   5484  O   ILE A 355      10.298  54.344  40.911  1.00 29.630          O  
ATOM   5485  CB  ILE A 355      11.649  55.710  38.695  1.00 41.960          C  
ATOM   5486  CG1 ILE A 355      12.867  56.338  37.915  1.00 41.960          C  
ATOM   5487  CG2 ILE A 355      10.340  56.114  38.018  1.00 41.960          C  
ATOM   5488  CD1 ILE A 355      13.176  55.687  36.573  1.00 41.960          C  
ATOM   5489  H   ILE A 355      13.344  55.007  40.612  1.00 35.840          H  
ATOM   5490  HA  ILE A 355      11.482  57.309  40.134  1.00 36.010          H  
ATOM   5491  HB  ILE A 355      11.760  54.645  38.703  1.00 50.350          H  
ATOM   5492 1HG1 ILE A 355      12.662  57.392  37.751  1.00 50.350          H  
ATOM   5493 2HG1 ILE A 355      13.767  56.253  38.520  1.00 50.350          H  
ATOM   5494 1HG2 ILE A 355      10.315  55.759  36.999  1.00 50.350          H  
ATOM   5495 2HG2 ILE A 355       9.495  55.697  38.559  1.00 50.350          H  
ATOM   5496 3HG2 ILE A 355      10.246  57.199  38.019  1.00 50.350          H  
ATOM   5497 1HD1 ILE A 355      14.029  56.193  36.123  1.00 50.350          H  
ATOM   5498 2HD1 ILE A 355      13.422  54.641  36.726  1.00 50.350          H  
ATOM   5499 3HD1 ILE A 355      12.328  55.765  35.905  1.00 50.350          H  
ATOM   5500  N   ASP A 356       9.856  56.404  41.766  1.00 30.150          N  
ATOM   5501  CA  ASP A 356       8.875  55.966  42.764  1.00 30.170          C  
ATOM   5502  C   ASP A 356       7.680  55.218  42.209  1.00 30.410          C  
ATOM   5503  O   ASP A 356       7.190  54.269  42.820  1.00 30.860          O  
ATOM   5504  CB  ASP A 356       8.308  57.168  43.511  1.00 42.230          C  
ATOM   5505  CG  ASP A 356       9.259  57.854  44.491  1.00 42.230          C  
ATOM   5506  OD1 ASP A 356      10.270  57.319  44.840  1.00 42.230          O  
ATOM   5507  OD2 ASP A 356       8.925  58.962  44.879  1.00 42.230          O  
ATOM   5508  H   ASP A 356      10.094  57.388  41.726  1.00 36.180          H  
ATOM   5509  HA  ASP A 356       9.386  55.313  43.473  1.00 36.200          H  
ATOM   5510 1HB  ASP A 356       7.976  57.904  42.784  1.00 50.680          H  
ATOM   5511 2HB  ASP A 356       7.423  56.845  44.060  1.00 50.680          H  
ATOM   5512  N   ASP A 357       7.202  55.627  41.042  1.00 30.170          N  
ATOM   5513  CA  ASP A 357       6.033  55.008  40.459  1.00 30.500          C  
ATOM   5514  C   ASP A 357       6.359  53.865  39.513  1.00 30.570          C  
ATOM   5515  O   ASP A 357       5.462  53.329  38.859  1.00 30.880          O  
ATOM   5516  CB  ASP A 357       5.198  56.081  39.754  1.00 42.570          C  
ATOM   5517  CG  ASP A 357       6.013  56.786  38.672  1.00 42.570          C  
ATOM   5518  OD1 ASP A 357       7.215  56.867  38.865  1.00 42.570          O  
ATOM   5519  OD2 ASP A 357       5.471  57.194  37.649  1.00 42.570          O  
ATOM   5520  H   ASP A 357       7.629  56.405  40.533  1.00 36.200          H  
ATOM   5521  HA  ASP A 357       5.431  54.601  41.270  1.00 36.600          H  
ATOM   5522 1HB  ASP A 357       4.318  55.621  39.301  1.00 51.080          H  
ATOM   5523 2HB  ASP A 357       4.852  56.814  40.481  1.00 51.080          H  
ATOM   5524  N   LYS A 358       7.632  53.483  39.432  1.00 30.360          N  
ATOM   5525  CA  LYS A 358       8.042  52.392  38.566  1.00 30.480          C  
ATOM   5526  C   LYS A 358       8.678  51.274  39.362  1.00 30.680          C  
ATOM   5527  O   LYS A 358       8.584  50.126  38.960  1.00 31.290          O  
ATOM   5528  CB  LYS A 358       9.032  52.841  37.513  1.00 42.620          C  
ATOM   5529  CG  LYS A 358       8.483  53.404  36.171  1.00 42.620          C  
ATOM   5530  CD  LYS A 358       7.404  54.440  36.331  1.00 42.620          C  
ATOM   5531  CE  LYS A 358       7.191  55.239  35.065  1.00 42.620          C  
ATOM   5532  NZ  LYS A 358       5.939  56.055  35.127  1.00 42.620          N  
ATOM   5533  H   LYS A 358       8.340  53.943  40.002  1.00 36.430          H  
ATOM   5534  HA  LYS A 358       7.162  51.981  38.075  1.00 36.580          H  
ATOM   5535 1HB  LYS A 358       9.726  53.510  37.947  1.00 51.150          H  
ATOM   5536 2HB  LYS A 358       9.587  51.972  37.247  1.00 51.150          H  
ATOM   5537 1HG  LYS A 358       9.292  53.883  35.640  1.00 51.150          H  
ATOM   5538 2HG  LYS A 358       8.113  52.582  35.560  1.00 51.150          H  
ATOM   5539 1HD  LYS A 358       6.464  53.960  36.584  1.00 51.150          H  
ATOM   5540 2HD  LYS A 358       7.666  55.127  37.116  1.00 51.150          H  
ATOM   5541 1HE  LYS A 358       8.036  55.913  34.940  1.00 51.150          H  
ATOM   5542 2HE  LYS A 358       7.142  54.568  34.207  1.00 51.150          H  
ATOM   5543 1HZ  LYS A 358       5.836  56.593  34.280  1.00 51.150          H  
ATOM   5544 2HZ  LYS A 358       5.151  55.441  35.234  1.00 51.150          H  
ATOM   5545 3HZ  LYS A 358       5.964  56.692  35.947  1.00 51.150          H  
ATOM   5546  N   ALA A 359       9.307  51.611  40.502  1.00 30.230          N  
ATOM   5547  CA  ALA A 359      10.122  50.690  41.300  1.00 30.450          C  
ATOM   5548  C   ALA A 359      11.355  50.308  40.480  1.00 30.280          C  
ATOM   5549  O   ALA A 359      11.725  49.133  40.334  1.00 29.680          O  
ATOM   5550  CB  ALA A 359       9.321  49.469  41.755  1.00 42.540          C  
ATOM   5551  H   ALA A 359       9.321  52.591  40.778  1.00 36.280          H  
ATOM   5552  HA  ALA A 359      10.459  51.227  42.187  1.00 36.540          H  
ATOM   5553 1HB  ALA A 359       9.938  48.848  42.372  1.00 51.050          H  
ATOM   5554 2HB  ALA A 359       8.470  49.809  42.344  1.00 51.050          H  
ATOM   5555 3HB  ALA A 359       8.961  48.887  40.930  1.00 51.050          H  
ATOM   5556  N   TRP A 360      11.935  51.370  39.892  1.00 30.900          N  
ATOM   5557  CA  TRP A 360      13.153  51.363  39.065  1.00 30.890          C  
ATOM   5558  C   TRP A 360      14.318  52.246  39.549  1.00 30.900          C  
ATOM   5559  O   TRP A 360      14.114  53.295  40.170  1.00 31.300          O  
ATOM   5560  CB  TRP A 360      12.849  51.838  37.647  1.00 43.250          C  
ATOM   5561  CG  TRP A 360      12.089  50.920  36.750  1.00 43.250          C  
ATOM   5562  CD1 TRP A 360      11.806  49.611  36.919  1.00 43.250          C  
ATOM   5563  CD2 TRP A 360      11.526  51.280  35.467  1.00 43.250          C  
ATOM   5564  NE1 TRP A 360      11.134  49.135  35.821  1.00 43.250          N  
ATOM   5565  CE2 TRP A 360      10.947  50.138  34.944  1.00 43.250          C  
ATOM   5566  CE3 TRP A 360      11.478  52.470  34.728  1.00 43.250          C  
ATOM   5567  CZ2 TRP A 360      10.320  50.134  33.724  1.00 43.250          C  
ATOM   5568  CZ3 TRP A 360      10.843  52.467  33.506  1.00 43.250          C  
ATOM   5569  CH2 TRP A 360      10.276  51.328  33.021  1.00 43.250          C  
ATOM   5570  H   TRP A 360      11.480  52.270  40.090  1.00 37.080          H  
ATOM   5571  HA  TRP A 360      13.519  50.338  39.025  1.00 37.070          H  
ATOM   5572 1HB  TRP A 360      12.271  52.734  37.709  1.00 51.900          H  
ATOM   5573 2HB  TRP A 360      13.780  52.106  37.172  1.00 51.900          H  
ATOM   5574  HD1 TRP A 360      12.088  49.003  37.776  1.00 51.900          H  
ATOM   5575  HE1 TRP A 360      10.829  48.151  35.658  1.00 51.900          H  
ATOM   5576  HE3 TRP A 360      11.925  53.380  35.113  1.00 51.900          H  
ATOM   5577  HZ2 TRP A 360       9.862  49.232  33.317  1.00 51.900          H  
ATOM   5578  HZ3 TRP A 360      10.799  53.398  32.942  1.00 51.900          H  
ATOM   5579  HH2 TRP A 360       9.773  51.357  32.066  1.00 51.900          H  
ATOM   5580  N   PHE A 361      15.549  51.845  39.180  1.00 30.550          N  
ATOM   5581  CA  PHE A 361      16.747  52.685  39.355  1.00 30.620          C  
ATOM   5582  C   PHE A 361      17.241  53.107  37.981  1.00 30.740          C  
ATOM   5583  O   PHE A 361      17.279  52.273  37.089  1.00 30.390          O  
ATOM   5584  CB  PHE A 361      17.909  51.956  40.021  1.00 42.840          C  
ATOM   5585  CG  PHE A 361      17.752  51.622  41.433  1.00 42.840          C  
ATOM   5586  CD1 PHE A 361      17.330  50.385  41.831  1.00 42.840          C  
ATOM   5587  CD2 PHE A 361      18.050  52.554  42.388  1.00 42.840          C  
ATOM   5588  CE1 PHE A 361      17.234  50.092  43.154  1.00 42.840          C  
ATOM   5589  CE2 PHE A 361      17.936  52.248  43.702  1.00 42.840          C  
ATOM   5590  CZ  PHE A 361      17.535  51.010  44.082  1.00 42.840          C  
ATOM   5591  H   PHE A 361      15.658  50.953  38.719  1.00 36.660          H  
ATOM   5592  HA  PHE A 361      16.485  53.563  39.935  1.00 36.740          H  
ATOM   5593 1HB  PHE A 361      18.105  51.033  39.474  1.00 51.410          H  
ATOM   5594 2HB  PHE A 361      18.801  52.557  39.921  1.00 51.410          H  
ATOM   5595  HD1 PHE A 361      17.084  49.637  41.084  1.00 51.410          H  
ATOM   5596  HD2 PHE A 361      18.377  53.551  42.087  1.00 51.410          H  
ATOM   5597  HE1 PHE A 361      16.917  49.131  43.476  1.00 51.410          H  
ATOM   5598  HE2 PHE A 361      18.176  52.992  44.452  1.00 51.410          H  
ATOM   5599  HZ  PHE A 361      17.450  50.755  45.140  1.00 51.410          H  
ATOM   5600  N   PHE A 362      17.697  54.350  37.824  1.00 31.320          N  
ATOM   5601  CA  PHE A 362      18.180  54.815  36.513  1.00 31.600          C  
ATOM   5602  C   PHE A 362      19.512  55.580  36.521  1.00 31.750          C  
ATOM   5603  O   PHE A 362      19.778  56.451  37.367  1.00 31.980          O  
ATOM   5604  CB  PHE A 362      17.078  55.648  35.848  1.00 44.130          C  
ATOM   5605  CG  PHE A 362      17.438  56.303  34.544  1.00 44.130          C  
ATOM   5606  CD1 PHE A 362      17.464  55.605  33.346  1.00 44.130          C  
ATOM   5607  CD2 PHE A 362      17.718  57.641  34.516  1.00 44.130          C  
ATOM   5608  CE1 PHE A 362      17.765  56.229  32.177  1.00 44.130          C  
ATOM   5609  CE2 PHE A 362      18.024  58.274  33.337  1.00 44.130          C  
ATOM   5610  CZ  PHE A 362      18.046  57.568  32.171  1.00 44.130          C  
ATOM   5611  H   PHE A 362      17.627  54.986  38.625  1.00 37.580          H  
ATOM   5612  HA  PHE A 362      18.331  53.933  35.892  1.00 37.920          H  
ATOM   5613 1HB  PHE A 362      16.227  54.995  35.662  1.00 52.950          H  
ATOM   5614 2HB  PHE A 362      16.736  56.410  36.532  1.00 52.950          H  
ATOM   5615  HD1 PHE A 362      17.238  54.560  33.323  1.00 52.950          H  
ATOM   5616  HD2 PHE A 362      17.684  58.192  35.442  1.00 52.950          H  
ATOM   5617  HE1 PHE A 362      17.771  55.657  31.248  1.00 52.950          H  
ATOM   5618  HE2 PHE A 362      18.237  59.333  33.323  1.00 52.950          H  
ATOM   5619  HZ  PHE A 362      18.278  58.067  31.232  1.00 52.950          H  
ATOM   5620  N   ALA A 363      20.376  55.258  35.551  1.00 31.690          N  
ATOM   5621  CA  ALA A 363      21.693  55.890  35.432  1.00 31.760          C  
ATOM   5622  C   ALA A 363      21.602  57.274  34.835  1.00 32.210          C  
ATOM   5623  O   ALA A 363      22.062  57.514  33.728  1.00 32.390          O  
ATOM   5624  CB  ALA A 363      22.628  55.080  34.556  1.00 44.440          C  
ATOM   5625  H   ALA A 363      20.129  54.535  34.891  1.00 38.030          H  
ATOM   5626  HA  ALA A 363      22.116  55.969  36.434  1.00 38.110          H  
ATOM   5627 1HB  ALA A 363      23.595  55.573  34.517  1.00 53.320          H  
ATOM   5628 2HB  ALA A 363      22.755  54.083  34.955  1.00 53.320          H  
ATOM   5629 3HB  ALA A 363      22.219  55.024  33.563  1.00 53.320          H  
ATOM   5630  N   LEU A 364      21.030  58.175  35.597  1.00 32.450          N  
ATOM   5631  CA  LEU A 364      20.859  59.560  35.217  1.00 32.950          C  
ATOM   5632  C   LEU A 364      22.195  60.261  35.242  1.00 33.250          C  
ATOM   5633  O   LEU A 364      22.944  60.122  36.209  1.00 33.300          O  
ATOM   5634  CB  LEU A 364      19.910  60.250  36.200  1.00 45.930          C  
ATOM   5635  CG  LEU A 364      19.558  61.722  35.947  1.00 45.930          C  
ATOM   5636  CD1 LEU A 364      18.765  61.868  34.657  1.00 45.930          C  
ATOM   5637  CD2 LEU A 364      18.749  62.222  37.130  1.00 45.930          C  
ATOM   5638  H   LEU A 364      20.675  57.830  36.487  1.00 38.940          H  
ATOM   5639  HA  LEU A 364      20.469  59.593  34.205  1.00 39.540          H  
ATOM   5640 1HB  LEU A 364      18.995  59.703  36.239  1.00 55.120          H  
ATOM   5641 2HB  LEU A 364      20.366  60.199  37.188  1.00 55.120          H  
ATOM   5642  HG  LEU A 364      20.471  62.322  35.859  1.00 55.120          H  
ATOM   5643 1HD1 LEU A 364      18.525  62.928  34.515  1.00 55.120          H  
ATOM   5644 2HD1 LEU A 364      19.346  61.526  33.810  1.00 55.120          H  
ATOM   5645 3HD1 LEU A 364      17.845  61.293  34.726  1.00 55.120          H  
ATOM   5646 1HD2 LEU A 364      18.500  63.279  36.975  1.00 55.120          H  
ATOM   5647 2HD2 LEU A 364      17.833  61.643  37.226  1.00 55.120          H  
ATOM   5648 3HD2 LEU A 364      19.339  62.125  38.041  1.00 55.120          H  
ATOM   5649  N   THR A 365      22.499  61.028  34.206  1.00 33.540          N  
ATOM   5650  CA  THR A 365      23.754  61.746  34.190  1.00 33.940          C  
ATOM   5651  C   THR A 365      23.534  63.246  34.100  1.00 34.730          C  
ATOM   5652  O   THR A 365      23.540  63.821  33.001  1.00 34.910          O  
ATOM   5653  CB  THR A 365      24.596  61.322  32.982  1.00 47.360          C  
ATOM   5654  OG1 THR A 365      23.839  61.565  31.794  1.00 47.360          O  
ATOM   5655  CG2 THR A 365      24.934  59.834  33.079  1.00 47.360          C  
ATOM   5656  H   THR A 365      21.875  61.106  33.417  1.00 40.250          H  
ATOM   5657  HA  THR A 365      24.300  61.533  35.107  1.00 40.730          H  
ATOM   5658  HB  THR A 365      25.512  61.891  32.946  1.00 56.830          H  
ATOM   5659  HG1 THR A 365      23.707  62.537  31.709  1.00 56.830          H  
ATOM   5660 1HG2 THR A 365      25.521  59.538  32.213  1.00 56.830          H  
ATOM   5661 2HG2 THR A 365      25.504  59.653  33.987  1.00 56.830          H  
ATOM   5662 3HG2 THR A 365      24.019  59.248  33.108  1.00 56.830          H  
ATOM   5663  N   ASP A 366      23.422  63.914  35.252  1.00 35.260          N  
ATOM   5664  CA  ASP A 366      23.171  65.360  35.281  1.00 36.110          C  
ATOM   5665  C   ASP A 366      24.465  66.139  35.101  1.00 36.440          C  
ATOM   5666  O   ASP A 366      24.968  66.793  36.014  1.00 36.870          O  
ATOM   5667  CB  ASP A 366      22.480  65.805  36.575  1.00 50.210          C  
ATOM   5668  CG  ASP A 366      20.977  65.489  36.661  1.00 50.210          C  
ATOM   5669  OD1 ASP A 366      20.350  65.291  35.644  1.00 50.210          O  
ATOM   5670  OD2 ASP A 366      20.475  65.474  37.762  1.00 50.210          O  
ATOM   5671  H   ASP A 366      23.453  63.399  36.123  1.00 42.310          H  
ATOM   5672  HA  ASP A 366      22.509  65.610  34.451  1.00 43.330          H  
ATOM   5673 1HB  ASP A 366      22.977  65.338  37.425  1.00 60.260          H  
ATOM   5674 2HB  ASP A 366      22.601  66.884  36.686  1.00 60.260          H  
ATOM   5675  N   GLN A 367      24.991  66.048  33.890  1.00 36.310          N  
ATOM   5676  CA  GLN A 367      26.264  66.645  33.499  1.00 36.650          C  
ATOM   5677  C   GLN A 367      26.089  67.999  32.829  1.00 36.490          C  
ATOM   5678  O   GLN A 367      27.048  68.566  32.306  1.00 36.890          O  
ATOM   5679  CB  GLN A 367      27.009  65.699  32.560  1.00 51.170          C  
ATOM   5680  CG  GLN A 367      27.323  64.351  33.179  1.00 51.170          C  
ATOM   5681  CD  GLN A 367      28.209  64.457  34.385  1.00 51.170          C  
ATOM   5682  OE1 GLN A 367      29.268  65.086  34.337  1.00 51.170          O  
ATOM   5683  NE2 GLN A 367      27.788  63.845  35.485  1.00 51.170          N  
ATOM   5684  H   GLN A 367      24.471  65.466  33.227  1.00 43.570          H  
ATOM   5685  HA  GLN A 367      26.863  66.797  34.396  1.00 43.980          H  
ATOM   5686 1HB  GLN A 367      26.409  65.528  31.667  1.00 61.410          H  
ATOM   5687 2HB  GLN A 367      27.946  66.157  32.246  1.00 61.410          H  
ATOM   5688 1HG  GLN A 367      26.395  63.908  33.498  1.00 61.410          H  
ATOM   5689 2HG  GLN A 367      27.811  63.717  32.440  1.00 61.410          H  
ATOM   5690 1HE2 GLN A 367      28.338  63.885  36.322  1.00 61.410          H  
ATOM   5691 2HE2 GLN A 367      26.921  63.348  35.484  1.00 61.410          H  
ATOM   5692  N   VAL A 368      24.852  68.481  32.788  1.00 35.940          N  
ATOM   5693  CA  VAL A 368      24.522  69.739  32.142  1.00 35.780          C  
ATOM   5694  C   VAL A 368      23.828  70.682  33.136  1.00 36.540          C  
ATOM   5695  O   VAL A 368      22.815  70.312  33.731  1.00 36.860          O  
ATOM   5696  CB  VAL A 368      23.593  69.444  30.938  1.00 50.160          C  
ATOM   5697  CG1 VAL A 368      23.246  70.692  30.250  1.00 50.160          C  
ATOM   5698  CG2 VAL A 368      24.263  68.468  29.981  1.00 50.160          C  
ATOM   5699  H   VAL A 368      24.128  67.950  33.252  1.00 43.130          H  
ATOM   5700  HA  VAL A 368      25.441  70.219  31.791  1.00 42.940          H  
ATOM   5701  HB  VAL A 368      22.663  69.006  31.301  1.00 60.190          H  
ATOM   5702 1HG1 VAL A 368      22.605  70.472  29.423  1.00 60.190          H  
ATOM   5703 2HG1 VAL A 368      22.747  71.354  30.934  1.00 60.190          H  
ATOM   5704 3HG1 VAL A 368      24.147  71.162  29.889  1.00 60.190          H  
ATOM   5705 1HG2 VAL A 368      23.596  68.260  29.138  1.00 60.190          H  
ATOM   5706 2HG2 VAL A 368      25.184  68.897  29.616  1.00 60.190          H  
ATOM   5707 3HG2 VAL A 368      24.482  67.536  30.490  1.00 60.190          H  
ATOM   5708  N   SER A 369      24.375  71.893  33.310  1.00 36.930          N  
ATOM   5709  CA  SER A 369      23.796  72.889  34.225  1.00 37.730          C  
ATOM   5710  C   SER A 369      22.611  73.536  33.536  1.00 37.540          C  
ATOM   5711  O   SER A 369      22.417  73.314  32.348  1.00 36.800          O  
ATOM   5712  CB  SER A 369      24.799  73.972  34.580  1.00 52.500          C  
ATOM   5713  OG  SER A 369      25.008  74.855  33.501  1.00 52.500          O  
ATOM   5714  H   SER A 369      25.232  72.136  32.787  1.00 44.320          H  
ATOM   5715  HA  SER A 369      23.453  72.389  35.132  1.00 45.280          H  
ATOM   5716 1HB  SER A 369      24.456  74.527  35.450  1.00 63.000          H  
ATOM   5717 2HB  SER A 369      25.745  73.501  34.843  1.00 63.000          H  
ATOM   5718  HG  SER A 369      25.791  75.374  33.741  1.00 63.000          H  
ATOM   5719  N   ILE A 370      21.823  74.344  34.242  1.00 38.250          N  
ATOM   5720  CA  ILE A 370      20.675  74.994  33.596  1.00 38.170          C  
ATOM   5721  C   ILE A 370      21.102  75.926  32.456  1.00 37.810          C  
ATOM   5722  O   ILE A 370      20.494  75.942  31.380  1.00 37.270          O  
ATOM   5723  CB  ILE A 370      19.818  75.763  34.629  1.00 53.470          C  
ATOM   5724  CG1 ILE A 370      19.144  74.738  35.572  1.00 53.470          C  
ATOM   5725  CG2 ILE A 370      18.757  76.657  33.920  1.00 53.470          C  
ATOM   5726  CD1 ILE A 370      18.499  75.333  36.815  1.00 53.470          C  
ATOM   5727  H   ILE A 370      22.016  74.494  35.222  1.00 45.900          H  
ATOM   5728  HA  ILE A 370      20.044  74.207  33.166  1.00 45.800          H  
ATOM   5729  HB  ILE A 370      20.465  76.390  35.236  1.00 64.160          H  
ATOM   5730 1HG1 ILE A 370      18.380  74.210  35.002  1.00 64.160          H  
ATOM   5731 2HG1 ILE A 370      19.889  74.013  35.887  1.00 64.160          H  
ATOM   5732 1HG2 ILE A 370      18.161  77.195  34.650  1.00 64.160          H  
ATOM   5733 2HG2 ILE A 370      19.237  77.386  33.275  1.00 64.160          H  
ATOM   5734 3HG2 ILE A 370      18.102  76.025  33.319  1.00 64.160          H  
ATOM   5735 1HD1 ILE A 370      18.057  74.532  37.404  1.00 64.160          H  
ATOM   5736 2HD1 ILE A 370      19.255  75.846  37.411  1.00 64.160          H  
ATOM   5737 3HD1 ILE A 370      17.718  76.041  36.540  1.00 64.160          H  
ATOM   5738  N   ALA A 371      22.110  76.765  32.696  1.00 38.170          N  
ATOM   5739  CA  ALA A 371      22.538  77.661  31.632  1.00 37.930          C  
ATOM   5740  C   ALA A 371      23.031  76.863  30.421  1.00 36.930          C  
ATOM   5741  O   ALA A 371      22.737  77.216  29.269  1.00 36.510          O  
ATOM   5742  CB  ALA A 371      23.626  78.580  32.143  1.00 53.200          C  
ATOM   5743  H   ALA A 371      22.572  76.764  33.591  1.00 45.800          H  
ATOM   5744  HA  ALA A 371      21.680  78.256  31.323  1.00 45.520          H  
ATOM   5745 1HB  ALA A 371      23.925  79.269  31.354  1.00 63.840          H  
ATOM   5746 2HB  ALA A 371      23.248  79.145  32.990  1.00 63.840          H  
ATOM   5747 3HB  ALA A 371      24.485  77.990  32.454  1.00 63.840          H  
ATOM   5748  N   GLU A 372      23.770  75.779  30.689  1.00 36.580          N  
ATOM   5749  CA  GLU A 372      24.279  74.917  29.638  1.00 35.680          C  
ATOM   5750  C   GLU A 372      23.146  74.208  28.929  1.00 35.100          C  
ATOM   5751  O   GLU A 372      23.137  74.100  27.711  1.00 34.440          O  
ATOM   5752  CB  GLU A 372      25.252  73.901  30.217  1.00 50.310          C  
ATOM   5753  CG  GLU A 372      26.571  74.479  30.667  1.00 50.310          C  
ATOM   5754  CD  GLU A 372      27.445  73.493  31.398  1.00 50.310          C  
ATOM   5755  OE1 GLU A 372      26.935  72.534  31.957  1.00 50.310          O  
ATOM   5756  OE2 GLU A 372      28.636  73.693  31.393  1.00 50.310          O  
ATOM   5757  H   GLU A 372      23.997  75.548  31.657  1.00 43.900          H  
ATOM   5758  HA  GLU A 372      24.808  75.531  28.908  1.00 42.820          H  
ATOM   5759 1HB  GLU A 372      24.791  73.417  31.062  1.00 60.370          H  
ATOM   5760 2HB  GLU A 372      25.451  73.149  29.489  1.00 60.370          H  
ATOM   5761 1HG  GLU A 372      27.105  74.828  29.783  1.00 60.370          H  
ATOM   5762 2HG  GLU A 372      26.384  75.340  31.302  1.00 60.370          H  
ATOM   5763  N   ALA A 373      22.133  73.787  29.671  1.00 35.410          N  
ATOM   5764  CA  ALA A 373      21.018  73.075  29.097  1.00 35.000          C  
ATOM   5765  C   ALA A 373      20.329  73.868  28.031  1.00 34.890          C  
ATOM   5766  O   ALA A 373      20.001  73.320  26.978  1.00 34.280          O  
ATOM   5767  CB  ALA A 373      20.036  72.765  30.180  1.00 49.160          C  
ATOM   5768  H   ALA A 373      22.176  73.886  30.682  1.00 42.490          H  
ATOM   5769  HA  ALA A 373      21.384  72.162  28.647  1.00 42.000          H  
ATOM   5770 1HB  ALA A 373      19.218  72.230  29.779  1.00 59.000          H  
ATOM   5771 2HB  ALA A 373      20.513  72.195  30.950  1.00 59.000          H  
ATOM   5772 3HB  ALA A 373      19.692  73.690  30.600  1.00 59.000          H  
ATOM   5773  N   GLU A 374      20.129  75.164  28.266  1.00 35.540          N  
ATOM   5774  CA  GLU A 374      19.480  75.961  27.246  1.00 35.560          C  
ATOM   5775  C   GLU A 374      20.355  76.022  25.993  1.00 34.960          C  
ATOM   5776  O   GLU A 374      19.846  75.826  24.882  1.00 34.540          O  
ATOM   5777  CB  GLU A 374      19.163  77.354  27.794  1.00 49.780          C  
ATOM   5778  CG  GLU A 374      18.165  78.184  26.967  1.00 49.780          C  
ATOM   5779  CD  GLU A 374      18.754  79.008  25.834  1.00 49.780          C  
ATOM   5780  OE1 GLU A 374      19.896  79.388  25.916  1.00 49.780          O  
ATOM   5781  OE2 GLU A 374      18.032  79.286  24.904  1.00 49.780          O  
ATOM   5782  H   GLU A 374      20.354  75.552  29.192  1.00 42.650          H  
ATOM   5783  HA  GLU A 374      18.544  75.479  26.978  1.00 42.670          H  
ATOM   5784 1HB  GLU A 374      18.755  77.254  28.802  1.00 59.730          H  
ATOM   5785 2HB  GLU A 374      20.090  77.925  27.879  1.00 59.730          H  
ATOM   5786 1HG  GLU A 374      17.431  77.499  26.540  1.00 59.730          H  
ATOM   5787 2HG  GLU A 374      17.642  78.829  27.651  1.00 59.730          H  
ATOM   5788  N   GLU A 375      21.672  76.244  26.175  1.00 34.950          N  
ATOM   5789  CA  GLU A 375      22.593  76.320  25.042  1.00 34.440          C  
ATOM   5790  C   GLU A 375      22.650  75.032  24.240  1.00 33.560          C  
ATOM   5791  O   GLU A 375      22.646  75.048  23.000  1.00 33.150          O  
ATOM   5792  CB  GLU A 375      24.024  76.638  25.503  1.00 48.420          C  
ATOM   5793  CG  GLU A 375      25.043  76.725  24.343  1.00 48.420          C  
ATOM   5794  CD  GLU A 375      26.457  77.035  24.770  1.00 48.420          C  
ATOM   5795  OE1 GLU A 375      26.684  77.263  25.933  1.00 48.420          O  
ATOM   5796  OE2 GLU A 375      27.324  77.036  23.907  1.00 48.420          O  
ATOM   5797  H   GLU A 375      22.022  76.415  27.128  1.00 41.940          H  
ATOM   5798  HA  GLU A 375      22.250  77.119  24.385  1.00 41.330          H  
ATOM   5799 1HB  GLU A 375      24.030  77.585  26.045  1.00 58.100          H  
ATOM   5800 2HB  GLU A 375      24.365  75.865  26.195  1.00 58.100          H  
ATOM   5801 1HG  GLU A 375      25.060  75.775  23.818  1.00 58.100          H  
ATOM   5802 2HG  GLU A 375      24.702  77.484  23.640  1.00 58.100          H  
ATOM   5803  N   PHE A 376      22.749  73.918  24.957  1.00 33.330          N  
ATOM   5804  CA  PHE A 376      22.908  72.628  24.338  1.00 32.580          C  
ATOM   5805  C   PHE A 376      21.632  72.229  23.660  1.00 32.350          C  
ATOM   5806  O   PHE A 376      21.659  71.745  22.536  1.00 31.760          O  
ATOM   5807  CB  PHE A 376      23.287  71.567  25.368  1.00 45.910          C  
ATOM   5808  CG  PHE A 376      24.641  71.780  26.054  1.00 45.910          C  
ATOM   5809  CD1 PHE A 376      25.560  72.769  25.643  1.00 45.910          C  
ATOM   5810  CD2 PHE A 376      25.000  70.976  27.118  1.00 45.910          C  
ATOM   5811  CE1 PHE A 376      26.756  72.933  26.296  1.00 45.910          C  
ATOM   5812  CE2 PHE A 376      26.214  71.143  27.761  1.00 45.910          C  
ATOM   5813  CZ  PHE A 376      27.083  72.123  27.353  1.00 45.910          C  
ATOM   5814  H   PHE A 376      22.756  73.988  25.973  1.00 40.000          H  
ATOM   5815  HA  PHE A 376      23.682  72.689  23.576  1.00 39.100          H  
ATOM   5816 1HB  PHE A 376      22.522  71.548  26.144  1.00 55.090          H  
ATOM   5817 2HB  PHE A 376      23.294  70.588  24.891  1.00 55.090          H  
ATOM   5818  HD1 PHE A 376      25.337  73.433  24.813  1.00 55.090          H  
ATOM   5819  HD2 PHE A 376      24.312  70.198  27.450  1.00 55.090          H  
ATOM   5820  HE1 PHE A 376      27.446  73.717  25.971  1.00 55.090          H  
ATOM   5821  HE2 PHE A 376      26.487  70.506  28.602  1.00 55.090          H  
ATOM   5822  HZ  PHE A 376      28.033  72.256  27.873  1.00 55.090          H  
ATOM   5823  N   ALA A 377      20.489  72.435  24.307  1.00 32.890          N  
ATOM   5824  CA  ALA A 377      19.247  72.041  23.684  1.00 32.820          C  
ATOM   5825  C   ALA A 377      19.060  72.769  22.356  1.00 32.750          C  
ATOM   5826  O   ALA A 377      18.674  72.152  21.357  1.00 32.420          O  
ATOM   5827  CB  ALA A 377      18.094  72.337  24.625  1.00 45.980          C  
ATOM   5828  H   ALA A 377      20.473  72.840  25.245  1.00 39.470          H  
ATOM   5829  HA  ALA A 377      19.287  70.972  23.482  1.00 39.380          H  
ATOM   5830 1HB  ALA A 377      17.155  72.030  24.170  1.00 55.170          H  
ATOM   5831 2HB  ALA A 377      18.245  71.796  25.559  1.00 55.170          H  
ATOM   5832 3HB  ALA A 377      18.068  73.411  24.829  1.00 55.170          H  
ATOM   5833  N   GLN A 378      19.395  74.067  22.300  1.00 33.130          N  
ATOM   5834  CA  GLN A 378      19.205  74.777  21.046  1.00 33.190          C  
ATOM   5835  C   GLN A 378      20.125  74.279  19.937  1.00 32.560          C  
ATOM   5836  O   GLN A 378      19.696  74.137  18.784  1.00 32.410          O  
ATOM   5837  CB  GLN A 378      19.430  76.278  21.248  1.00 46.440          C  
ATOM   5838  CG  GLN A 378      18.368  76.976  22.074  1.00 46.440          C  
ATOM   5839  CD  GLN A 378      17.028  76.988  21.390  1.00 46.440          C  
ATOM   5840  OE1 GLN A 378      16.927  77.326  20.190  1.00 46.440          O  
ATOM   5841  NE2 GLN A 378      15.994  76.608  22.130  1.00 46.440          N  
ATOM   5842  H   GLN A 378      19.710  74.567  23.141  1.00 39.760          H  
ATOM   5843  HA  GLN A 378      18.180  74.613  20.729  1.00 39.830          H  
ATOM   5844 1HB  GLN A 378      20.387  76.427  21.760  1.00 55.730          H  
ATOM   5845 2HB  GLN A 378      19.496  76.772  20.281  1.00 55.730          H  
ATOM   5846 1HG  GLN A 378      18.251  76.448  23.019  1.00 55.730          H  
ATOM   5847 2HG  GLN A 378      18.674  78.007  22.270  1.00 55.730          H  
ATOM   5848 1HE2 GLN A 378      15.059  76.593  21.761  1.00 55.730          H  
ATOM   5849 2HE2 GLN A 378      16.140  76.330  23.084  1.00 55.730          H  
ATOM   5850  N   LYS A 379      21.379  73.977  20.286  1.00 32.260          N  
ATOM   5851  CA  LYS A 379      22.343  73.488  19.312  1.00 31.750          C  
ATOM   5852  C   LYS A 379      22.089  72.044  18.870  1.00 31.110          C  
ATOM   5853  O   LYS A 379      22.213  71.718  17.687  1.00 30.820          O  
ATOM   5854  CB  LYS A 379      23.755  73.664  19.868  1.00 44.650          C  
ATOM   5855  CG  LYS A 379      24.186  75.134  19.909  1.00 44.650          C  
ATOM   5856  CD  LYS A 379      25.574  75.350  20.513  1.00 44.650          C  
ATOM   5857  CE  LYS A 379      25.964  76.839  20.411  1.00 44.650          C  
ATOM   5858  NZ  LYS A 379      27.283  77.153  21.053  1.00 44.650          N  
ATOM   5859  H   LYS A 379      21.689  74.155  21.250  1.00 38.710          H  
ATOM   5860  HA  LYS A 379      22.259  74.114  18.426  1.00 38.100          H  
ATOM   5861 1HB  LYS A 379      23.787  73.274  20.891  1.00 53.580          H  
ATOM   5862 2HB  LYS A 379      24.464  73.098  19.269  1.00 53.580          H  
ATOM   5863 1HG  LYS A 379      24.173  75.535  18.896  1.00 53.580          H  
ATOM   5864 2HG  LYS A 379      23.461  75.691  20.505  1.00 53.580          H  
ATOM   5865 1HD  LYS A 379      25.559  75.054  21.564  1.00 53.580          H  
ATOM   5866 2HD  LYS A 379      26.312  74.743  19.991  1.00 53.580          H  
ATOM   5867 1HE  LYS A 379      26.014  77.102  19.352  1.00 53.580          H  
ATOM   5868 2HE  LYS A 379      25.197  77.446  20.889  1.00 53.580          H  
ATOM   5869 1HZ  LYS A 379      27.479  78.136  20.942  1.00 53.580          H  
ATOM   5870 2HZ  LYS A 379      27.245  76.942  22.070  1.00 53.580          H  
ATOM   5871 3HZ  LYS A 379      28.022  76.618  20.631  1.00 53.580          H  
ATOM   5872  N   LEU A 380      21.723  71.172  19.803  1.00 30.980          N  
ATOM   5873  CA  LEU A 380      21.455  69.778  19.485  1.00 30.510          C  
ATOM   5874  C   LEU A 380      20.195  69.606  18.643  1.00 30.490          C  
ATOM   5875  O   LEU A 380      20.156  68.788  17.720  1.00 30.200          O  
ATOM   5876  CB  LEU A 380      21.305  68.970  20.785  1.00 42.900          C  
ATOM   5877  CG  LEU A 380      22.596  68.766  21.651  1.00 42.900          C  
ATOM   5878  CD1 LEU A 380      22.202  68.188  22.990  1.00 42.900          C  
ATOM   5879  CD2 LEU A 380      23.573  67.808  20.953  1.00 42.900          C  
ATOM   5880  H   LEU A 380      21.641  71.479  20.770  1.00 37.180          H  
ATOM   5881  HA  LEU A 380      22.291  69.396  18.908  1.00 36.610          H  
ATOM   5882 1HB  LEU A 380      20.576  69.490  21.411  1.00 51.480          H  
ATOM   5883 2HB  LEU A 380      20.900  67.990  20.537  1.00 51.480          H  
ATOM   5884  HG  LEU A 380      23.080  69.728  21.817  1.00 51.480          H  
ATOM   5885 1HD1 LEU A 380      23.094  68.057  23.600  1.00 51.480          H  
ATOM   5886 2HD1 LEU A 380      21.518  68.871  23.494  1.00 51.480          H  
ATOM   5887 3HD1 LEU A 380      21.716  67.225  22.846  1.00 51.480          H  
ATOM   5888 1HD2 LEU A 380      24.455  67.678  21.582  1.00 51.480          H  
ATOM   5889 2HD2 LEU A 380      23.094  66.841  20.799  1.00 51.480          H  
ATOM   5890 3HD2 LEU A 380      23.880  68.215  19.995  1.00 51.480          H  
ATOM   5891  N   ALA A 381      19.160  70.408  18.909  1.00 30.870          N  
ATOM   5892  CA  ALA A 381      17.875  70.260  18.230  1.00 30.950          C  
ATOM   5893  C   ALA A 381      17.831  70.809  16.797  1.00 30.830          C  
ATOM   5894  O   ALA A 381      17.002  71.662  16.453  1.00 30.910          O  
ATOM   5895  CB  ALA A 381      16.812  70.937  19.070  1.00 43.300          C  
ATOM   5896  H   ALA A 381      19.222  71.085  19.674  1.00 37.040          H  
ATOM   5897  HA  ALA A 381      17.662  69.211  18.173  1.00 37.140          H  
ATOM   5898 1HB  ALA A 381      15.844  70.786  18.622  1.00 51.960          H  
ATOM   5899 2HB  ALA A 381      16.820  70.504  20.070  1.00 51.960          H  
ATOM   5900 3HB  ALA A 381      17.033  72.000  19.141  1.00 51.960          H  
ATOM   5901  N   GLN A 382      18.608  70.181  15.912  1.00 30.720          N  
ATOM   5902  CA  GLN A 382      18.704  70.581  14.504  1.00 30.700          C  
ATOM   5903  C   GLN A 382      17.560  70.019  13.680  1.00 30.390          C  
ATOM   5904  O   GLN A 382      17.418  70.322  12.500  1.00 30.380          O  
ATOM   5905  CB  GLN A 382      20.023  70.117  13.883  1.00 42.990          C  
ATOM   5906  CG  GLN A 382      21.275  70.750  14.458  1.00 42.990          C  
ATOM   5907  CD  GLN A 382      21.332  72.249  14.199  1.00 42.990          C  
ATOM   5908  OE1 GLN A 382      21.058  72.700  13.081  1.00 42.990          O  
ATOM   5909  NE2 GLN A 382      21.701  73.018  15.206  1.00 42.990          N  
ATOM   5910  H   GLN A 382      19.239  69.469  16.288  1.00 36.860          H  
ATOM   5911  HA  GLN A 382      18.656  71.669  14.453  1.00 36.840          H  
ATOM   5912 1HB  GLN A 382      20.115  69.040  14.008  1.00 51.590          H  
ATOM   5913 2HB  GLN A 382      20.010  70.321  12.813  1.00 51.590          H  
ATOM   5914 1HG  GLN A 382      21.284  70.591  15.538  1.00 51.590          H  
ATOM   5915 2HG  GLN A 382      22.151  70.288  14.004  1.00 51.590          H  
ATOM   5916 1HE2 GLN A 382      21.761  74.007  15.090  1.00 51.590          H  
ATOM   5917 2HE2 GLN A 382      21.926  72.595  16.112  1.00 51.590          H  
ATOM   5918  N   TRP A 383      16.732  69.212  14.319  1.00 30.200          N  
ATOM   5919  CA  TRP A 383      15.576  68.608  13.693  1.00 29.970          C  
ATOM   5920  C   TRP A 383      14.355  69.518  13.749  1.00 29.730          C  
ATOM   5921  O   TRP A 383      13.301  69.176  13.213  1.00 29.770          O  
ATOM   5922  CB  TRP A 383      15.219  67.297  14.389  1.00 42.050          C  
ATOM   5923  CG  TRP A 383      15.075  67.427  15.893  1.00 42.050          C  
ATOM   5924  CD1 TRP A 383      13.965  67.826  16.578  1.00 42.050          C  
ATOM   5925  CD2 TRP A 383      16.066  67.110  16.897  1.00 42.050          C  
ATOM   5926  NE1 TRP A 383      14.204  67.789  17.934  1.00 42.050          N  
ATOM   5927  CE2 TRP A 383      15.478  67.351  18.145  1.00 42.050          C  
ATOM   5928  CE3 TRP A 383      17.379  66.641  16.842  1.00 42.050          C  
ATOM   5929  CZ2 TRP A 383      16.162  67.139  19.332  1.00 42.050          C  
ATOM   5930  CZ3 TRP A 383      18.061  66.426  18.034  1.00 42.050          C  
ATOM   5931  CH2 TRP A 383      17.469  66.671  19.245  1.00 42.050          C  
ATOM   5932  H   TRP A 383      16.948  68.991  15.278  1.00 36.240          H  
ATOM   5933  HA  TRP A 383      15.811  68.409  12.648  1.00 35.960          H  
ATOM   5934 1HB  TRP A 383      14.278  66.920  13.990  1.00 50.460          H  
ATOM   5935 2HB  TRP A 383      15.982  66.553  14.178  1.00 50.460          H  
ATOM   5936  HD1 TRP A 383      13.024  68.127  16.117  1.00 50.460          H  
ATOM   5937  HE1 TRP A 383      13.537  68.034  18.659  1.00 50.460          H  
ATOM   5938  HE3 TRP A 383      17.864  66.443  15.887  1.00 50.460          H  
ATOM   5939  HZ2 TRP A 383      15.707  67.327  20.304  1.00 50.460          H  
ATOM   5940  HZ3 TRP A 383      19.088  66.065  17.981  1.00 50.460          H  
ATOM   5941  HH2 TRP A 383      18.037  66.495  20.157  1.00 50.460          H  
ATOM   5942  N   ARG A 384      14.466  70.659  14.427  1.00 29.570          N  
ATOM   5943  CA  ARG A 384      13.325  71.553  14.538  1.00 29.440          C  
ATOM   5944  C   ARG A 384      12.816  72.114  13.222  1.00 29.300          C  
ATOM   5945  O   ARG A 384      13.581  72.542  12.356  1.00 29.280          O  
ATOM   5946  CB  ARG A 384      13.614  72.703  15.473  1.00 41.270          C  
ATOM   5947  CG  ARG A 384      13.621  72.332  16.919  1.00 41.270          C  
ATOM   5948  CD  ARG A 384      13.923  73.489  17.780  1.00 41.270          C  
ATOM   5949  NE  ARG A 384      15.323  73.851  17.781  1.00 41.270          N  
ATOM   5950  CZ  ARG A 384      15.803  75.029  18.226  1.00 41.270          C  
ATOM   5951  NH1 ARG A 384      15.005  76.003  18.610  1.00 41.270          N  
ATOM   5952  NH2 ARG A 384      17.094  75.254  18.315  1.00 41.270          N  
ATOM   5953  H   ARG A 384      15.353  70.913  14.871  1.00 35.480          H  
ATOM   5954  HA  ARG A 384      12.512  70.982  14.983  1.00 35.330          H  
ATOM   5955 1HB  ARG A 384      14.592  73.124  15.238  1.00 49.520          H  
ATOM   5956 2HB  ARG A 384      12.872  73.484  15.321  1.00 49.520          H  
ATOM   5957 1HG  ARG A 384      12.643  71.946  17.197  1.00 49.520          H  
ATOM   5958 2HG  ARG A 384      14.369  71.565  17.077  1.00 49.520          H  
ATOM   5959 1HD  ARG A 384      13.357  74.336  17.434  1.00 49.520          H  
ATOM   5960 2HD  ARG A 384      13.631  73.257  18.802  1.00 49.520          H  
ATOM   5961  HE  ARG A 384      16.004  73.129  17.496  1.00 49.520          H  
ATOM   5962 1HH1 ARG A 384      13.979  75.938  18.548  1.00 49.520          H  
ATOM   5963 2HH1 ARG A 384      15.442  76.857  18.966  1.00 49.520          H  
ATOM   5964 1HH2 ARG A 384      17.803  74.544  18.106  1.00 49.520          H  
ATOM   5965 2HH2 ARG A 384      17.389  76.148  18.697  1.00 49.520          H  
ATOM   5966  N   LEU A 385      11.494  72.167  13.113  1.00 29.270          N  
ATOM   5967  CA  LEU A 385      10.824  72.733  11.958  1.00 29.210          C  
ATOM   5968  C   LEU A 385      10.506  74.172  12.285  1.00 29.090          C  
ATOM   5969  O   LEU A 385      10.371  74.519  13.457  1.00 28.930          O  
ATOM   5970  CB  LEU A 385       9.535  71.969  11.648  1.00 40.920          C  
ATOM   5971  CG  LEU A 385       9.673  70.449  11.388  1.00 40.920          C  
ATOM   5972  CD1 LEU A 385       8.279  69.876  11.167  1.00 40.920          C  
ATOM   5973  CD2 LEU A 385      10.582  70.186  10.182  1.00 40.920          C  
ATOM   5974  H   LEU A 385      10.936  71.792  13.867  1.00 35.120          H  
ATOM   5975  HA  LEU A 385      11.492  72.718  11.100  1.00 35.050          H  
ATOM   5976 1HB  LEU A 385       8.847  72.104  12.480  1.00 49.100          H  
ATOM   5977 2HB  LEU A 385       9.076  72.416  10.762  1.00 49.100          H  
ATOM   5978  HG  LEU A 385      10.107  69.965  12.266  1.00 49.100          H  
ATOM   5979 1HD1 LEU A 385       8.349  68.801  11.000  1.00 49.100          H  
ATOM   5980 2HD1 LEU A 385       7.661  70.064  12.046  1.00 49.100          H  
ATOM   5981 3HD1 LEU A 385       7.822  70.349  10.295  1.00 49.100          H  
ATOM   5982 1HD2 LEU A 385      10.659  69.112  10.019  1.00 49.100          H  
ATOM   5983 2HD2 LEU A 385      10.161  70.658   9.295  1.00 49.100          H  
ATOM   5984 3HD2 LEU A 385      11.578  70.584  10.371  1.00 49.100          H  
ATOM   5985  N   ALA A 386      10.337  75.018  11.274  1.00 29.240          N  
ATOM   5986  CA  ALA A 386      10.020  76.421  11.543  1.00 29.200          C  
ATOM   5987  C   ALA A 386       8.750  76.564  12.375  1.00 28.620          C  
ATOM   5988  O   ALA A 386       8.698  77.356  13.321  1.00 28.460          O  
ATOM   5989  CB  ALA A 386       9.841  77.173  10.240  1.00 40.900          C  
ATOM   5990  H   ALA A 386      10.437  74.693  10.321  1.00 35.090          H  
ATOM   5991  HA  ALA A 386      10.847  76.857  12.094  1.00 35.040          H  
ATOM   5992 1HB  ALA A 386       9.628  78.221  10.451  1.00 49.080          H  
ATOM   5993 2HB  ALA A 386      10.750  77.100   9.648  1.00 49.080          H  
ATOM   5994 3HB  ALA A 386       9.006  76.737   9.683  1.00 49.080          H  
ATOM   5995  N   GLU A 387       7.779  75.699  12.108  1.00 28.390          N  
ATOM   5996  CA  GLU A 387       6.474  75.697  12.754  1.00 27.910          C  
ATOM   5997  C   GLU A 387       6.524  75.551  14.276  1.00 27.250          C  
ATOM   5998  O   GLU A 387       5.561  75.890  14.965  1.00 26.980          O  
ATOM   5999  CB  GLU A 387       5.619  74.571  12.161  1.00 39.270          C  
ATOM   6000  CG  GLU A 387       5.204  74.765  10.677  1.00 39.270          C  
ATOM   6001  CD  GLU A 387       6.242  74.324   9.645  1.00 39.270          C  
ATOM   6002  OE1 GLU A 387       7.398  74.189   9.990  1.00 39.270          O  
ATOM   6003  OE2 GLU A 387       5.868  74.122   8.518  1.00 39.270          O  
ATOM   6004  H   GLU A 387       7.926  75.042  11.340  1.00 34.070          H  
ATOM   6005  HA  GLU A 387       5.994  76.648  12.529  1.00 33.490          H  
ATOM   6006 1HB  GLU A 387       6.166  73.630  12.232  1.00 47.120          H  
ATOM   6007 2HB  GLU A 387       4.709  74.462  12.750  1.00 47.120          H  
ATOM   6008 1HG  GLU A 387       4.286  74.205  10.503  1.00 47.120          H  
ATOM   6009 2HG  GLU A 387       4.981  75.820  10.521  1.00 47.120          H  
ATOM   6010  N   ALA A 388       7.603  74.981  14.798  1.00 27.060          N  
ATOM   6011  CA  ALA A 388       7.751  74.785  16.227  1.00 26.540          C  
ATOM   6012  C   ALA A 388       9.178  75.108  16.644  1.00 26.040          C  
ATOM   6013  O   ALA A 388       9.683  74.557  17.623  1.00 25.830          O  
ATOM   6014  CB  ALA A 388       7.389  73.360  16.605  1.00 37.360          C  
ATOM   6015  H   ALA A 388       8.381  74.736  14.181  1.00 32.470          H  
ATOM   6016  HA  ALA A 388       7.085  75.476  16.742  1.00 31.850          H  
ATOM   6017 1HB  ALA A 388       7.492  73.233  17.682  1.00 44.840          H  
ATOM   6018 2HB  ALA A 388       6.357  73.158  16.311  1.00 44.840          H  
ATOM   6019 3HB  ALA A 388       8.057  72.672  16.091  1.00 44.840          H  
ATOM   6020  N   TYR A 389       9.843  75.976  15.883  1.00 25.930          N  
ATOM   6021  CA  TYR A 389      11.228  76.317  16.170  1.00 25.520          C  
ATOM   6022  C   TYR A 389      11.416  77.008  17.514  1.00 25.330          C  
ATOM   6023  O   TYR A 389      12.303  76.652  18.298  1.00 25.260          O  
ATOM   6024  CB  TYR A 389      11.827  77.165  15.055  1.00 35.890          C  
ATOM   6025  CG  TYR A 389      13.254  77.555  15.304  1.00 35.890          C  
ATOM   6026  CD1 TYR A 389      14.266  76.634  15.084  1.00 35.890          C  
ATOM   6027  CD2 TYR A 389      13.559  78.825  15.747  1.00 35.890          C  
ATOM   6028  CE1 TYR A 389      15.580  76.992  15.313  1.00 35.890          C  
ATOM   6029  CE2 TYR A 389      14.859  79.184  15.976  1.00 35.890          C  
ATOM   6030  CZ  TYR A 389      15.873  78.278  15.766  1.00 35.890          C  
ATOM   6031  OH  TYR A 389      17.180  78.658  15.990  1.00 35.890          O  
ATOM   6032  H   TYR A 389       9.381  76.408  15.076  1.00 31.120          H  
ATOM   6033  HA  TYR A 389      11.784  75.389  16.198  1.00 30.620          H  
ATOM   6034 1HB  TYR A 389      11.796  76.597  14.136  1.00 43.070          H  
ATOM   6035 2HB  TYR A 389      11.233  78.065  14.908  1.00 43.070          H  
ATOM   6036  HD1 TYR A 389      14.027  75.632  14.730  1.00 43.070          H  
ATOM   6037  HD2 TYR A 389      12.771  79.542  15.912  1.00 43.070          H  
ATOM   6038  HE1 TYR A 389      16.379  76.270  15.142  1.00 43.070          H  
ATOM   6039  HE2 TYR A 389      15.088  80.191  16.325  1.00 43.070          H  
ATOM   6040  HH  TYR A 389      17.213  79.601  16.166  1.00 43.070          H  
ATOM   6041  N   GLU A 390      10.621  78.046  17.761  1.00 25.330          N  
ATOM   6042  CA  GLU A 390      10.753  78.820  18.983  1.00 25.260          C  
ATOM   6043  C   GLU A 390       9.946  78.215  20.117  1.00 24.890          C  
ATOM   6044  O   GLU A 390       8.835  77.725  19.909  1.00 24.700          O  
ATOM   6045  CB  GLU A 390      10.292  80.263  18.760  1.00 35.390          C  
ATOM   6046  CG  GLU A 390      11.128  81.053  17.765  1.00 35.390          C  
ATOM   6047  CD  GLU A 390      10.688  82.487  17.622  1.00 35.390          C  
ATOM   6048  OE1 GLU A 390       9.686  82.839  18.196  1.00 35.390          O  
ATOM   6049  OE2 GLU A 390      11.356  83.227  16.939  1.00 35.390          O  
ATOM   6050  H   GLU A 390       9.905  78.284  17.091  1.00 30.400          H  
ATOM   6051  HA  GLU A 390      11.802  78.828  19.276  1.00 30.310          H  
ATOM   6052 1HB  GLU A 390       9.264  80.259  18.400  1.00 42.470          H  
ATOM   6053 2HB  GLU A 390      10.300  80.796  19.713  1.00 42.470          H  
ATOM   6054 1HG  GLU A 390      12.175  81.022  18.066  1.00 42.470          H  
ATOM   6055 2HG  GLU A 390      11.038  80.573  16.799  1.00 42.470          H  
ATOM   6056  N   GLU A 391      10.484  78.326  21.329  1.00 24.860          N  
ATOM   6057  CA  GLU A 391       9.807  77.887  22.545  1.00 24.580          C  
ATOM   6058  C   GLU A 391       9.100  79.089  23.162  1.00 24.120          C  
ATOM   6059  O   GLU A 391       9.553  80.225  22.987  1.00 24.510          O  
ATOM   6060  CB  GLU A 391      10.822  77.281  23.520  1.00 34.520          C  
ATOM   6061  CG  GLU A 391      11.517  76.007  23.010  1.00 34.520          C  
ATOM   6062  CD  GLU A 391      12.566  75.454  23.966  1.00 34.520          C  
ATOM   6063  OE1 GLU A 391      13.492  76.171  24.282  1.00 34.520          O  
ATOM   6064  OE2 GLU A 391      12.434  74.325  24.377  1.00 34.520          O  
ATOM   6065  H   GLU A 391      11.403  78.737  21.408  1.00 29.830          H  
ATOM   6066  HA  GLU A 391       9.056  77.134  22.295  1.00 29.500          H  
ATOM   6067 1HB  GLU A 391      11.579  78.020  23.780  1.00 41.430          H  
ATOM   6068 2HB  GLU A 391      10.299  77.009  24.429  1.00 41.430          H  
ATOM   6069 1HG  GLU A 391      10.755  75.246  22.847  1.00 41.430          H  
ATOM   6070 2HG  GLU A 391      11.984  76.220  22.048  1.00 41.430          H  
ATOM   6071  N   ILE A 392       8.015  78.862  23.898  1.00 23.350          N  
ATOM   6072  CA  ILE A 392       7.337  79.987  24.537  1.00 22.900          C  
ATOM   6073  C   ILE A 392       8.044  80.399  25.820  1.00 22.480          C  
ATOM   6074  O   ILE A 392       8.285  79.572  26.696  1.00 22.210          O  
ATOM   6075  CB  ILE A 392       5.858  79.667  24.823  1.00 32.240          C  
ATOM   6076  CG1 ILE A 392       5.147  79.404  23.485  1.00 32.240          C  
ATOM   6077  CG2 ILE A 392       5.189  80.821  25.613  1.00 32.240          C  
ATOM   6078  CD1 ILE A 392       3.766  78.863  23.634  1.00 32.240          C  
ATOM   6079  H   ILE A 392       7.657  77.897  24.019  1.00 28.020          H  
ATOM   6080  HA  ILE A 392       7.364  80.834  23.853  1.00 27.480          H  
ATOM   6081  HB  ILE A 392       5.792  78.743  25.411  1.00 38.690          H  
ATOM   6082 1HG1 ILE A 392       5.111  80.318  22.899  1.00 38.690          H  
ATOM   6083 2HG1 ILE A 392       5.729  78.662  22.938  1.00 38.690          H  
ATOM   6084 1HG2 ILE A 392       4.157  80.605  25.825  1.00 38.690          H  
ATOM   6085 2HG2 ILE A 392       5.696  80.965  26.562  1.00 38.690          H  
ATOM   6086 3HG2 ILE A 392       5.242  81.740  25.035  1.00 38.690          H  
ATOM   6087 1HD1 ILE A 392       3.343  78.659  22.654  1.00 38.690          H  
ATOM   6088 2HD1 ILE A 392       3.816  77.942  24.205  1.00 38.690          H  
ATOM   6089 3HD1 ILE A 392       3.136  79.567  24.137  1.00 38.690          H  
ATOM   6090  N   GLY A 393       8.371  81.688  25.922  1.00 22.460          N  
ATOM   6091  CA  GLY A 393       9.079  82.205  27.086  1.00 22.070          C  
ATOM   6092  C   GLY A 393       8.168  82.496  28.265  1.00 21.240          C  
ATOM   6093  O   GLY A 393       6.950  82.347  28.191  1.00 21.060          O  
ATOM   6094  H   GLY A 393       8.137  82.311  25.162  1.00 26.950          H  
ATOM   6095 1HA  GLY A 393       9.843  81.502  27.390  1.00 26.480          H  
ATOM   6096 2HA  GLY A 393       9.592  83.119  26.804  1.00 26.480          H  
ATOM   6097  N   GLN A 394       8.770  82.972  29.343  1.00 20.770          N  
ATOM   6098  CA  GLN A 394       8.083  83.276  30.587  1.00 20.010          C  
ATOM   6099  C   GLN A 394       8.177  84.783  30.868  1.00 19.720          C  
ATOM   6100  O   GLN A 394       8.995  85.471  30.254  1.00 20.020          O  
ATOM   6101  CB  GLN A 394       8.708  82.419  31.672  1.00 28.320          C  
ATOM   6102  CG  GLN A 394       8.592  80.906  31.398  1.00 28.320          C  
ATOM   6103  CD  GLN A 394       9.347  80.031  32.401  1.00 28.320          C  
ATOM   6104  OE1 GLN A 394      10.516  80.297  32.719  1.00 28.320          O  
ATOM   6105  NE2 GLN A 394       8.701  78.977  32.888  1.00 28.320          N  
ATOM   6106  H   GLN A 394       9.790  83.065  29.331  1.00 24.920          H  
ATOM   6107  HA  GLN A 394       7.030  83.009  30.489  1.00 24.010          H  
ATOM   6108 1HB  GLN A 394       9.759  82.668  31.772  1.00 33.980          H  
ATOM   6109 2HB  GLN A 394       8.197  82.621  32.602  1.00 33.980          H  
ATOM   6110 1HG  GLN A 394       7.535  80.626  31.427  1.00 33.980          H  
ATOM   6111 2HG  GLN A 394       9.000  80.695  30.413  1.00 33.980          H  
ATOM   6112 1HE2 GLN A 394       9.146  78.372  33.544  1.00 33.980          H  
ATOM   6113 2HE2 GLN A 394       7.732  78.772  32.597  1.00 33.980          H  
ATOM   6114  N   ARG A 395       7.336  85.319  31.762  1.00 19.240          N  
ATOM   6115  CA  ARG A 395       7.356  86.782  31.987  1.00 19.000          C  
ATOM   6116  C   ARG A 395       7.874  87.282  33.336  1.00 18.410          C  
ATOM   6117  O   ARG A 395       7.993  86.534  34.306  1.00 18.020          O  
ATOM   6118  CB  ARG A 395       5.949  87.333  31.792  1.00 26.700          C  
ATOM   6119  CG  ARG A 395       4.947  86.792  32.786  1.00 26.700          C  
ATOM   6120  CD  ARG A 395       3.585  87.278  32.586  1.00 26.700          C  
ATOM   6121  NE  ARG A 395       2.673  86.606  33.508  1.00 26.700          N  
ATOM   6122  CZ  ARG A 395       2.383  86.980  34.759  1.00 26.700          C  
ATOM   6123  NH1 ARG A 395       2.904  88.064  35.305  1.00 26.700          N  
ATOM   6124  NH2 ARG A 395       1.555  86.215  35.419  1.00 26.700          N  
ATOM   6125  H   ARG A 395       6.664  84.720  32.264  1.00 23.090          H  
ATOM   6126  HA  ARG A 395       7.989  87.221  31.216  1.00 22.800          H  
ATOM   6127 1HB  ARG A 395       5.960  88.418  31.891  1.00 32.040          H  
ATOM   6128 2HB  ARG A 395       5.597  87.092  30.792  1.00 32.040          H  
ATOM   6129 1HG  ARG A 395       4.903  85.736  32.667  1.00 32.040          H  
ATOM   6130 2HG  ARG A 395       5.256  87.027  33.802  1.00 32.040          H  
ATOM   6131 1HD  ARG A 395       3.533  88.350  32.752  1.00 32.040          H  
ATOM   6132 2HD  ARG A 395       3.265  87.050  31.569  1.00 32.040          H  
ATOM   6133  HE  ARG A 395       2.210  85.734  33.192  1.00 32.040          H  
ATOM   6134 1HH1 ARG A 395       3.541  88.636  34.777  1.00 32.040          H  
ATOM   6135 2HH1 ARG A 395       2.667  88.320  36.253  1.00 32.040          H  
ATOM   6136 1HH2 ARG A 395       1.199  85.382  34.922  1.00 32.040          H  
ATOM   6137 2HH2 ARG A 395       1.283  86.431  36.365  1.00 32.040          H  
ATOM   6138  N   VAL A 396       8.229  88.570  33.374  1.00 18.450          N  
ATOM   6139  CA  VAL A 396       8.625  89.240  34.610  1.00 18.020          C  
ATOM   6140  C   VAL A 396       7.874  90.569  34.752  1.00 17.460          C  
ATOM   6141  O   VAL A 396       7.881  91.388  33.835  1.00 17.580          O  
ATOM   6142  CB  VAL A 396      10.152  89.487  34.652  1.00 25.400          C  
ATOM   6143  CG1 VAL A 396      10.535  90.212  35.953  1.00 25.400          C  
ATOM   6144  CG2 VAL A 396      10.896  88.149  34.560  1.00 25.400          C  
ATOM   6145  H   VAL A 396       8.165  89.123  32.526  1.00 22.140          H  
ATOM   6146  HA  VAL A 396       8.356  88.605  35.453  1.00 21.620          H  
ATOM   6147  HB  VAL A 396      10.437  90.126  33.818  1.00 30.480          H  
ATOM   6148 1HG1 VAL A 396      11.611  90.384  35.962  1.00 30.480          H  
ATOM   6149 2HG1 VAL A 396      10.024  91.174  36.018  1.00 30.480          H  
ATOM   6150 3HG1 VAL A 396      10.260  89.597  36.809  1.00 30.480          H  
ATOM   6151 1HG2 VAL A 396      11.969  88.329  34.587  1.00 30.480          H  
ATOM   6152 2HG2 VAL A 396      10.608  87.522  35.401  1.00 30.480          H  
ATOM   6153 3HG2 VAL A 396      10.644  87.647  33.630  1.00 30.480          H  
ATOM   6154  N   ALA A 397       7.229  90.766  35.896  1.00 16.880          N  
ATOM   6155  CA  ALA A 397       6.476  91.976  36.218  1.00 16.440          C  
ATOM   6156  C   ALA A 397       6.280  91.998  37.719  1.00 16.090          C  
ATOM   6157  O   ALA A 397       6.371  90.941  38.336  1.00 16.230          O  
ATOM   6158  CB  ALA A 397       5.142  92.001  35.491  1.00 23.190          C  
ATOM   6159  H   ALA A 397       7.275  90.042  36.599  1.00 20.260          H  
ATOM   6160  HA  ALA A 397       7.065  92.849  35.932  1.00 19.730          H  
ATOM   6161 1HB  ALA A 397       4.601  92.909  35.756  1.00 27.830          H  
ATOM   6162 2HB  ALA A 397       5.314  91.983  34.414  1.00 27.830          H  
ATOM   6163 3HB  ALA A 397       4.556  91.134  35.781  1.00 27.830          H  
ATOM   6164  N   HIS A 398       5.975  93.151  38.319  1.00 15.730          N  
ATOM   6165  CA  HIS A 398       5.698  93.124  39.754  1.00 15.420          C  
ATOM   6166  C   HIS A 398       4.668  94.133  40.250  1.00 15.130          C  
ATOM   6167  O   HIS A 398       4.408  95.162  39.621  1.00 15.260          O  
ATOM   6168  CB  HIS A 398       6.995  93.335  40.546  1.00 21.710          C  
ATOM   6169  CG  HIS A 398       7.613  94.695  40.359  1.00 21.710          C  
ATOM   6170  ND1 HIS A 398       8.445  95.006  39.293  1.00 21.710          N  
ATOM   6171  CD2 HIS A 398       7.513  95.825  41.099  1.00 21.710          C  
ATOM   6172  CE1 HIS A 398       8.825  96.269  39.392  1.00 21.710          C  
ATOM   6173  NE2 HIS A 398       8.277  96.787  40.477  1.00 21.710          N  
ATOM   6174  H   HIS A 398       5.940  94.024  37.809  1.00 18.880          H  
ATOM   6175  HA  HIS A 398       5.305  92.148  40.007  1.00 18.500          H  
ATOM   6176 1HB  HIS A 398       6.798  93.196  41.611  1.00 26.050          H  
ATOM   6177 2HB  HIS A 398       7.727  92.585  40.250  1.00 26.050          H  
ATOM   6178  HD2 HIS A 398       6.932  95.948  42.015  1.00 26.050          H  
ATOM   6179  HE1 HIS A 398       9.479  96.793  38.696  1.00 26.050          H  
ATOM   6180  HE2 HIS A 398       8.393  97.737  40.801  1.00 26.050          H  
ATOM   6181  N   ILE A 399       4.095  93.792  41.410  1.00 14.760          N  
ATOM   6182  CA  ILE A 399       3.105  94.566  42.149  1.00 14.430          C  
ATOM   6183  C   ILE A 399       3.619  94.851  43.562  1.00 13.770          C  
ATOM   6184  O   ILE A 399       4.092  93.931  44.231  1.00 13.600          O  
ATOM   6185  CB  ILE A 399       1.786  93.744  42.233  1.00 20.330          C  
ATOM   6186  CG1 ILE A 399       1.290  93.348  40.791  1.00 20.330          C  
ATOM   6187  CG2 ILE A 399       0.689  94.470  43.027  1.00 20.330          C  
ATOM   6188  CD1 ILE A 399       0.903  94.501  39.872  1.00 20.330          C  
ATOM   6189  H   ILE A 399       4.391  92.922  41.822  1.00 17.710          H  
ATOM   6190  HA  ILE A 399       2.935  95.517  41.647  1.00 17.320          H  
ATOM   6191  HB  ILE A 399       1.999  92.810  42.752  1.00 24.400          H  
ATOM   6192 1HG1 ILE A 399       2.075  92.781  40.304  1.00 24.400          H  
ATOM   6193 2HG1 ILE A 399       0.417  92.702  40.899  1.00 24.400          H  
ATOM   6194 1HG2 ILE A 399      -0.196  93.836  43.079  1.00 24.400          H  
ATOM   6195 2HG2 ILE A 399       1.032  94.675  44.035  1.00 24.400          H  
ATOM   6196 3HG2 ILE A 399       0.427  95.407  42.548  1.00 24.400          H  
ATOM   6197 1HD1 ILE A 399       0.585  94.101  38.918  1.00 24.400          H  
ATOM   6198 2HD1 ILE A 399       0.087  95.060  40.312  1.00 24.400          H  
ATOM   6199 3HD1 ILE A 399       1.751  95.157  39.710  1.00 24.400          H  
ATOM   6200  N   GLY A 400       3.557  96.105  44.023  1.00 13.520          N  
ATOM   6201  CA  GLY A 400       3.963  96.372  45.406  1.00 12.940          C  
ATOM   6202  C   GLY A 400       2.963  95.653  46.310  1.00 12.110          C  
ATOM   6203  O   GLY A 400       1.757  95.852  46.160  1.00 12.180          O  
ATOM   6204  H   GLY A 400       3.198  96.845  43.437  1.00 16.220          H  
ATOM   6205 1HA  GLY A 400       4.973  96.002  45.581  1.00 15.530          H  
ATOM   6206 2HA  GLY A 400       3.953  97.444  45.603  1.00 15.530          H  
ATOM   6207  N   ALA A 401       3.454  94.837  47.246  1.00 11.490          N  
ATOM   6208  CA  ALA A 401       2.580  94.024  48.098  1.00 10.820          C  
ATOM   6209  C   ALA A 401       3.351  93.339  49.218  1.00  9.980          C  
ATOM   6210  O   ALA A 401       4.577  93.254  49.150  1.00 10.060          O  
ATOM   6211  CB  ALA A 401       1.896  92.970  47.263  1.00 15.420          C  
ATOM   6212  H   ALA A 401       4.455  94.779  47.352  1.00 13.790          H  
ATOM   6213  HA  ALA A 401       1.832  94.679  48.549  1.00 12.980          H  
ATOM   6214 1HB  ALA A 401       1.245  92.384  47.898  1.00 18.500          H  
ATOM   6215 2HB  ALA A 401       1.312  93.442  46.484  1.00 18.500          H  
ATOM   6216 3HB  ALA A 401       2.644  92.326  46.816  1.00 18.500          H  
ATOM   6217  N   ARG A 402       2.637  92.814  50.221  1.00  9.340          N  
ATOM   6218  CA  ARG A 402       3.245  91.974  51.273  1.00  8.620          C  
ATOM   6219  C   ARG A 402       3.208  90.475  50.898  1.00  7.960          C  
ATOM   6220  O   ARG A 402       2.437  90.076  50.012  1.00  8.260          O  
ATOM   6221  CB  ARG A 402       2.553  92.188  52.609  1.00 12.360          C  
ATOM   6222  CG  ARG A 402       2.723  93.596  53.221  1.00 12.360          C  
ATOM   6223  CD  ARG A 402       2.040  93.692  54.543  1.00 12.360          C  
ATOM   6224  NE  ARG A 402       2.193  94.998  55.174  1.00 12.360          N  
ATOM   6225  CZ  ARG A 402       1.608  95.367  56.342  1.00 12.360          C  
ATOM   6226  NH1 ARG A 402       0.836  94.525  57.004  1.00 12.360          N  
ATOM   6227  NH2 ARG A 402       1.817  96.582  56.824  1.00 12.360          N  
ATOM   6228  H   ARG A 402       1.636  92.970  50.238  1.00 11.210          H  
ATOM   6229  HA  ARG A 402       4.292  92.261  51.392  1.00 10.340          H  
ATOM   6230 1HB  ARG A 402       1.489  91.990  52.503  1.00 14.830          H  
ATOM   6231 2HB  ARG A 402       2.946  91.467  53.333  1.00 14.830          H  
ATOM   6232 1HG  ARG A 402       3.782  93.800  53.369  1.00 14.830          H  
ATOM   6233 2HG  ARG A 402       2.297  94.345  52.553  1.00 14.830          H  
ATOM   6234 1HD  ARG A 402       0.993  93.513  54.409  1.00 14.830          H  
ATOM   6235 2HD  ARG A 402       2.449  92.941  55.200  1.00 14.830          H  
ATOM   6236  HE  ARG A 402       2.774  95.680  54.706  1.00 14.830          H  
ATOM   6237 1HH1 ARG A 402       0.690  93.580  56.665  1.00 14.830          H  
ATOM   6238 2HH1 ARG A 402       0.404  94.806  57.881  1.00 14.830          H  
ATOM   6239 1HH2 ARG A 402       2.420  97.228  56.330  1.00 14.830          H  
ATOM   6240 2HH2 ARG A 402       1.388  96.869  57.697  1.00 14.830          H  
ATOM   6241  N   ASP A 403       4.052  89.668  51.556  1.00  7.300          N  
ATOM   6242  CA  ASP A 403       4.124  88.213  51.348  1.00  6.700          C  
ATOM   6243  C   ASP A 403       3.298  87.318  52.319  1.00  6.020          C  
ATOM   6244  O   ASP A 403       3.382  87.449  53.543  1.00  6.060          O  
ATOM   6245  CB  ASP A 403       5.598  87.832  51.356  1.00  9.620          C  
ATOM   6246  CG  ASP A 403       6.318  88.294  50.072  1.00  9.620          C  
ATOM   6247  OD1 ASP A 403       5.742  88.122  49.001  1.00  9.620          O  
ATOM   6248  OD2 ASP A 403       7.370  88.841  50.152  1.00  9.620          O  
ATOM   6249  H   ASP A 403       4.710  90.076  52.246  1.00  8.760          H  
ATOM   6250  HA  ASP A 403       3.750  88.011  50.343  1.00  8.040          H  
ATOM   6251 1HB  ASP A 403       6.080  88.320  52.204  1.00 11.540          H  
ATOM   6252 2HB  ASP A 403       5.709  86.777  51.501  1.00 11.540          H  
ATOM   6253  N   ILE A 404       2.567  86.349  51.750  1.00  5.670          N  
ATOM   6254  CA  ILE A 404       1.681  85.388  52.468  1.00  5.250          C  
ATOM   6255  C   ILE A 404       2.322  84.530  53.563  1.00  4.800          C  
ATOM   6256  O   ILE A 404       1.700  84.278  54.604  1.00  4.830          O  
ATOM   6257  CB  ILE A 404       0.968  84.453  51.459  1.00  7.520          C  
ATOM   6258  CG1 ILE A 404      -0.078  85.217  50.595  1.00  7.520          C  
ATOM   6259  CG2 ILE A 404       0.303  83.233  52.163  1.00  7.520          C  
ATOM   6260  CD1 ILE A 404      -1.366  85.650  51.274  1.00  7.520          C  
ATOM   6261  H   ILE A 404       2.591  86.318  50.721  1.00  6.800          H  
ATOM   6262  HA  ILE A 404       0.917  85.977  52.964  1.00  6.300          H  
ATOM   6263  HB  ILE A 404       1.706  84.124  50.776  1.00  9.020          H  
ATOM   6264 1HG1 ILE A 404       0.405  86.101  50.263  1.00  9.020          H  
ATOM   6265 2HG1 ILE A 404      -0.352  84.632  49.746  1.00  9.020          H  
ATOM   6266 1HG2 ILE A 404      -0.170  82.594  51.418  1.00  9.020          H  
ATOM   6267 2HG2 ILE A 404       1.034  82.642  52.703  1.00  9.020          H  
ATOM   6268 3HG2 ILE A 404      -0.450  83.588  52.857  1.00  9.020          H  
ATOM   6269 1HD1 ILE A 404      -1.974  86.202  50.560  1.00  9.020          H  
ATOM   6270 2HD1 ILE A 404      -1.925  84.786  51.598  1.00  9.020          H  
ATOM   6271 3HD1 ILE A 404      -1.174  86.269  52.116  1.00  9.020          H  
ATOM   6272  N   LEU A 405       3.533  84.043  53.368  1.00  4.610          N  
ATOM   6273  CA  LEU A 405       4.060  83.190  54.420  1.00  4.100          C  
ATOM   6274  C   LEU A 405       4.515  83.955  55.652  1.00  4.010          C  
ATOM   6275  O   LEU A 405       4.980  83.333  56.613  1.00  4.110          O  
ATOM   6276  CB  LEU A 405       5.187  82.282  53.943  1.00  5.940          C  
ATOM   6277  CG  LEU A 405       4.814  81.151  52.896  1.00  5.940          C  
ATOM   6278  CD1 LEU A 405       6.076  80.454  52.444  1.00  5.940          C  
ATOM   6279  CD2 LEU A 405       3.868  80.122  53.529  1.00  5.940          C  
ATOM   6280  H   LEU A 405       4.056  84.257  52.528  1.00  5.530          H  
ATOM   6281  HA  LEU A 405       3.254  82.551  54.748  1.00  4.920          H  
ATOM   6282 1HB  LEU A 405       5.994  82.887  53.568  1.00  7.130          H  
ATOM   6283 2HB  LEU A 405       5.554  81.800  54.814  1.00  7.130          H  
ATOM   6284  HG  LEU A 405       4.339  81.600  52.029  1.00  7.130          H  
ATOM   6285 1HD1 LEU A 405       5.829  79.683  51.714  1.00  7.130          H  
ATOM   6286 2HD1 LEU A 405       6.728  81.189  51.994  1.00  7.130          H  
ATOM   6287 3HD1 LEU A 405       6.577  79.997  53.278  1.00  7.130          H  
ATOM   6288 1HD2 LEU A 405       3.641  79.353  52.796  1.00  7.130          H  
ATOM   6289 2HD2 LEU A 405       4.341  79.666  54.391  1.00  7.130          H  
ATOM   6290 3HD2 LEU A 405       2.947  80.597  53.836  1.00  7.130          H  
ATOM   6291  N   SER A 406       4.394  85.295  55.661  1.00  4.000          N  
ATOM   6292  CA  SER A 406       4.697  86.038  56.879  1.00  3.990          C  
ATOM   6293  C   SER A 406       3.691  85.569  57.934  1.00  4.020          C  
ATOM   6294  O   SER A 406       4.043  85.118  59.029  1.00  4.300          O  
ATOM   6295  CB  SER A 406       4.512  87.522  56.654  1.00  5.590          C  
ATOM   6296  OG  SER A 406       4.746  88.243  57.828  1.00  5.590          O  
ATOM   6297  H   SER A 406       4.040  85.815  54.850  1.00  4.800          H  
ATOM   6298  HA  SER A 406       5.714  85.822  57.204  1.00  4.790          H  
ATOM   6299 1HB  SER A 406       5.177  87.869  55.861  1.00  6.710          H  
ATOM   6300 2HB  SER A 406       3.488  87.710  56.314  1.00  6.710          H  
ATOM   6301  HG  SER A 406       4.225  89.078  57.714  1.00  6.710          H  
ATOM   6302  N   TYR A 407       2.418  85.568  57.524  1.00  3.830          N  
ATOM   6303  CA  TYR A 407       1.256  85.139  58.298  1.00  3.900          C  
ATOM   6304  C   TYR A 407       1.446  83.736  58.844  1.00  3.470          C  
ATOM   6305  O   TYR A 407       1.182  83.466  60.016  1.00  3.700          O  
ATOM   6306  CB  TYR A 407      -0.011  85.209  57.442  1.00  5.430          C  
ATOM   6307  CG  TYR A 407      -1.256  84.735  58.134  1.00  5.430          C  
ATOM   6308  CD1 TYR A 407      -1.903  85.563  59.022  1.00  5.430          C  
ATOM   6309  CD2 TYR A 407      -1.759  83.481  57.870  1.00  5.430          C  
ATOM   6310  CE1 TYR A 407      -3.052  85.135  59.641  1.00  5.430          C  
ATOM   6311  CE2 TYR A 407      -2.902  83.051  58.481  1.00  5.430          C  
ATOM   6312  CZ  TYR A 407      -3.551  83.877  59.363  1.00  5.430          C  
ATOM   6313  OH  TYR A 407      -4.693  83.468  59.971  1.00  5.430          O  
ATOM   6314  H   TYR A 407       2.251  85.953  56.604  1.00  4.600          H  
ATOM   6315  HA  TYR A 407       1.142  85.815  59.145  1.00  4.680          H  
ATOM   6316 1HB  TYR A 407      -0.171  86.242  57.118  1.00  6.520          H  
ATOM   6317 2HB  TYR A 407       0.119  84.610  56.542  1.00  6.520          H  
ATOM   6318  HD1 TYR A 407      -1.507  86.557  59.233  1.00  6.520          H  
ATOM   6319  HD2 TYR A 407      -1.251  82.839  57.180  1.00  6.520          H  
ATOM   6320  HE1 TYR A 407      -3.568  85.790  60.341  1.00  6.520          H  
ATOM   6321  HE2 TYR A 407      -3.294  82.055  58.263  1.00  6.520          H  
ATOM   6322  HH  TYR A 407      -4.986  84.167  60.562  1.00  6.520          H  
ATOM   6323  N   TYR A 408       1.916  82.838  57.983  1.00  3.010          N  
ATOM   6324  CA  TYR A 408       2.112  81.442  58.376  1.00  2.750          C  
ATOM   6325  C   TYR A 408       3.420  81.190  59.152  1.00  2.640          C  
ATOM   6326  O   TYR A 408       3.691  80.057  59.539  1.00  2.670          O  
ATOM   6327  CB  TYR A 408       2.068  80.544  57.135  1.00  3.950          C  
ATOM   6328  CG  TYR A 408       0.694  80.448  56.514  1.00  3.950          C  
ATOM   6329  CD1 TYR A 408       0.344  81.321  55.518  1.00  3.950          C  
ATOM   6330  CD2 TYR A 408      -0.217  79.479  56.931  1.00  3.950          C  
ATOM   6331  CE1 TYR A 408      -0.892  81.254  54.947  1.00  3.950          C  
ATOM   6332  CE2 TYR A 408      -1.465  79.415  56.338  1.00  3.950          C  
ATOM   6333  CZ  TYR A 408      -1.793  80.315  55.352  1.00  3.950          C  
ATOM   6334  OH  TYR A 408      -3.002  80.290  54.719  1.00  3.950          O  
ATOM   6335  H   TYR A 408       2.088  83.154  57.022  1.00  3.610          H  
ATOM   6336  HA  TYR A 408       1.287  81.162  59.031  1.00  3.300          H  
ATOM   6337 1HB  TYR A 408       2.756  80.928  56.391  1.00  4.740          H  
ATOM   6338 2HB  TYR A 408       2.397  79.544  57.388  1.00  4.740          H  
ATOM   6339  HD1 TYR A 408       1.041  82.067  55.185  1.00  4.740          H  
ATOM   6340  HD2 TYR A 408       0.045  78.770  57.714  1.00  4.740          H  
ATOM   6341  HE1 TYR A 408      -1.168  81.942  54.165  1.00  4.740          H  
ATOM   6342  HE2 TYR A 408      -2.178  78.656  56.652  1.00  4.740          H  
ATOM   6343  HH  TYR A 408      -3.337  79.373  54.598  1.00  4.740          H  
ATOM   6344  N   GLY A 409       4.256  82.212  59.348  1.00  2.590          N  
ATOM   6345  CA  GLY A 409       5.504  82.041  60.079  1.00  2.580          C  
ATOM   6346  C   GLY A 409       6.621  81.311  59.327  1.00  2.530          C  
ATOM   6347  O   GLY A 409       7.560  80.795  59.948  1.00  2.640          O  
ATOM   6348  H   GLY A 409       4.000  83.163  59.068  1.00  3.110          H  
ATOM   6349 1HA  GLY A 409       5.862  83.029  60.372  1.00  3.100          H  
ATOM   6350 2HA  GLY A 409       5.292  81.508  61.003  1.00  3.100          H  
ATOM   6351  N   ILE A 410       6.564  81.219  58.004  1.00  2.460          N  
ATOM   6352  CA  ILE A 410       7.623  80.445  57.387  1.00  2.500          C  
ATOM   6353  C   ILE A 410       8.756  81.329  56.905  1.00  2.500          C  
ATOM   6354  O   ILE A 410       8.720  81.897  55.814  1.00  2.620          O  
ATOM   6355  CB  ILE A 410       7.084  79.554  56.245  1.00  3.480          C  
ATOM   6356  CG1 ILE A 410       5.919  78.601  56.726  1.00  3.480          C  
ATOM   6357  CG2 ILE A 410       8.203  78.767  55.608  1.00  3.480          C  
ATOM   6358  CD1 ILE A 410       6.269  77.619  57.853  1.00  3.480          C  
ATOM   6359  H   ILE A 410       5.858  81.722  57.456  1.00  2.950          H  
ATOM   6360  HA  ILE A 410       8.046  79.776  58.128  1.00  3.000          H  
ATOM   6361  HB  ILE A 410       6.675  80.167  55.511  1.00  4.180          H  
ATOM   6362 1HG1 ILE A 410       5.086  79.217  57.070  1.00  4.180          H  
ATOM   6363 2HG1 ILE A 410       5.589  78.024  55.867  1.00  4.180          H  
ATOM   6364 1HG2 ILE A 410       7.815  78.203  54.802  1.00  4.180          H  
ATOM   6365 2HG2 ILE A 410       8.931  79.452  55.229  1.00  4.180          H  
ATOM   6366 3HG2 ILE A 410       8.678  78.094  56.319  1.00  4.180          H  
ATOM   6367 1HD1 ILE A 410       5.404  77.013  58.087  1.00  4.180          H  
ATOM   6368 2HD1 ILE A 410       7.076  76.965  57.544  1.00  4.180          H  
ATOM   6369 3HD1 ILE A 410       6.566  78.163  58.746  1.00  4.180          H  
ATOM   6370  N   ASP A 411       9.819  81.324  57.715  1.00  2.610          N  
ATOM   6371  CA  ASP A 411      11.062  82.079  57.484  1.00  2.680          C  
ATOM   6372  C   ASP A 411      11.786  81.607  56.209  1.00  2.730          C  
ATOM   6373  O   ASP A 411      12.564  82.340  55.583  1.00  3.010          O  
ATOM   6374  CB  ASP A 411      12.017  81.920  58.683  1.00  3.720          C  
ATOM   6375  CG  ASP A 411      11.661  82.672  59.981  1.00  3.720          C  
ATOM   6376  OD1 ASP A 411      10.849  83.577  59.980  1.00  3.720          O  
ATOM   6377  OD2 ASP A 411      12.242  82.313  60.978  1.00  3.720          O  
ATOM   6378  H   ASP A 411       9.673  80.831  58.602  1.00  3.130          H  
ATOM   6379  HA  ASP A 411      10.811  83.132  57.366  1.00  3.220          H  
ATOM   6380 1HB  ASP A 411      12.119  80.862  58.922  1.00  4.470          H  
ATOM   6381 2HB  ASP A 411      12.977  82.264  58.409  1.00  4.470          H  
ATOM   6382  N   ASP A 412      11.585  80.338  55.878  1.00  2.600          N  
ATOM   6383  CA  ASP A 412      12.240  79.689  54.749  1.00  2.680          C  
ATOM   6384  C   ASP A 412      11.250  78.800  53.990  1.00  2.560          C  
ATOM   6385  O   ASP A 412      10.960  77.693  54.444  1.00  2.530          O  
ATOM   6386  CB  ASP A 412      13.406  78.848  55.277  1.00  3.720          C  
ATOM   6387  CG  ASP A 412      14.226  78.131  54.230  1.00  3.720          C  
ATOM   6388  OD1 ASP A 412      13.699  77.745  53.200  1.00  3.720          O  
ATOM   6389  OD2 ASP A 412      15.397  77.946  54.460  1.00  3.720          O  
ATOM   6390  H   ASP A 412      10.934  79.807  56.444  1.00  3.120          H  
ATOM   6391  HA  ASP A 412      12.651  80.464  54.114  1.00  3.220          H  
ATOM   6392 1HB  ASP A 412      14.061  79.468  55.852  1.00  4.460          H  
ATOM   6393 2HB  ASP A 412      13.010  78.098  55.964  1.00  4.460          H  
ATOM   6394  N   PRO A 413      10.710  79.226  52.832  1.00  2.570          N  
ATOM   6395  CA  PRO A 413       9.670  78.537  52.090  1.00  2.580          C  
ATOM   6396  C   PRO A 413      10.100  77.168  51.596  1.00  2.620          C  
ATOM   6397  O   PRO A 413       9.258  76.374  51.203  1.00  2.710          O  
ATOM   6398  CB  PRO A 413       9.361  79.493  50.935  1.00  3.870          C  
ATOM   6399  CG  PRO A 413      10.572  80.303  50.756  1.00  3.870          C  
ATOM   6400  CD  PRO A 413      11.177  80.465  52.162  1.00  3.870          C  
ATOM   6401  HA  PRO A 413       8.788  78.440  52.733  1.00  3.100          H  
ATOM   6402 1HB  PRO A 413       9.088  78.922  50.041  1.00  4.640          H  
ATOM   6403 2HB  PRO A 413       8.508  80.101  51.179  1.00  4.640          H  
ATOM   6404 1HG  PRO A 413      11.217  79.797  50.062  1.00  4.640          H  
ATOM   6405 2HG  PRO A 413      10.307  81.235  50.283  1.00  4.640          H  
ATOM   6406 1HD  PRO A 413      12.276  80.479  52.031  1.00  4.640          H  
ATOM   6407 2HD  PRO A 413      10.795  81.366  52.681  1.00  4.640          H  
ATOM   6408  N   GLY A 414      11.407  76.886  51.567  1.00  2.680          N  
ATOM   6409  CA  GLY A 414      11.883  75.612  51.052  1.00  2.780          C  
ATOM   6410  C   GLY A 414      11.873  74.549  52.129  1.00  2.670          C  
ATOM   6411  O   GLY A 414      12.331  73.423  51.907  1.00  2.760          O  
ATOM   6412  H   GLY A 414      12.121  77.506  51.980  1.00  3.220          H  
ATOM   6413 1HA  GLY A 414      11.263  75.296  50.216  1.00  3.340          H  
ATOM   6414 2HA  GLY A 414      12.897  75.737  50.677  1.00  3.340          H  
ATOM   6415  N   ASN A 415      11.408  74.939  53.312  1.00  2.540          N  
ATOM   6416  CA  ASN A 415      11.340  74.117  54.493  1.00  2.500          C  
ATOM   6417  C   ASN A 415      10.035  74.394  55.242  1.00  2.380          C  
ATOM   6418  O   ASN A 415      10.026  75.134  56.231  1.00  2.550          O  
ATOM   6419  CB  ASN A 415      12.555  74.420  55.348  1.00  3.520          C  
ATOM   6420  CG  ASN A 415      13.865  73.995  54.680  1.00  3.520          C  
ATOM   6421  OD1 ASN A 415      14.267  72.835  54.856  1.00  3.520          O  
ATOM   6422  ND2 ASN A 415      14.521  74.861  53.920  1.00  3.520          N  
ATOM   6423  H   ASN A 415      11.089  75.906  53.417  1.00  3.050          H  
ATOM   6424  HA  ASN A 415      11.342  73.067  54.198  1.00  3.000          H  
ATOM   6425 1HB  ASN A 415      12.597  75.496  55.542  1.00  4.220          H  
ATOM   6426 2HB  ASN A 415      12.461  73.917  56.307  1.00  4.220          H  
ATOM   6427 1HD2 ASN A 415      15.370  74.586  53.479  1.00  4.220          H  
ATOM   6428 2HD2 ASN A 415      14.175  75.814  53.749  1.00  4.220          H  
ATOM   6429  N   ILE A 416       8.924  73.819  54.779  1.00  2.210          N  
ATOM   6430  CA  ILE A 416       7.649  74.177  55.393  1.00  2.130          C  
ATOM   6431  C   ILE A 416       7.164  73.157  56.393  1.00  2.020          C  
ATOM   6432  O   ILE A 416       6.807  72.023  56.064  1.00  1.970          O  
ATOM   6433  CB  ILE A 416       6.543  74.397  54.346  1.00  3.010          C  
ATOM   6434  CG1 ILE A 416       6.967  75.513  53.420  1.00  3.010          C  
ATOM   6435  CG2 ILE A 416       5.199  74.740  55.059  1.00  3.010          C  
ATOM   6436  CD1 ILE A 416       6.117  75.683  52.230  1.00  3.010          C  
ATOM   6437  H   ILE A 416       8.986  73.173  53.982  1.00  2.650          H  
ATOM   6438  HA  ILE A 416       7.783  75.120  55.921  1.00  2.560          H  
ATOM   6439  HB  ILE A 416       6.426  73.500  53.747  1.00  3.620          H  
ATOM   6440 1HG1 ILE A 416       6.970  76.427  53.959  1.00  3.620          H  
ATOM   6441 2HG1 ILE A 416       7.979  75.309  53.080  1.00  3.620          H  
ATOM   6442 1HG2 ILE A 416       4.412  74.897  54.340  1.00  3.620          H  
ATOM   6443 2HG2 ILE A 416       4.898  73.931  55.706  1.00  3.620          H  
ATOM   6444 3HG2 ILE A 416       5.327  75.636  55.648  1.00  3.620          H  
ATOM   6445 1HD1 ILE A 416       6.521  76.496  51.618  1.00  3.620          H  
ATOM   6446 2HD1 ILE A 416       6.129  74.764  51.673  1.00  3.620          H  
ATOM   6447 3HD1 ILE A 416       5.105  75.918  52.516  1.00  3.620          H  
ATOM   6448  N   ASP A 417       7.069  73.585  57.639  1.00  2.070          N  
ATOM   6449  CA  ASP A 417       6.631  72.702  58.697  1.00  2.030          C  
ATOM   6450  C   ASP A 417       5.112  72.667  58.676  1.00  2.100          C  
ATOM   6451  O   ASP A 417       4.448  73.235  59.537  1.00  2.580          O  
ATOM   6452  CB  ASP A 417       7.158  73.194  60.050  1.00  2.860          C  
ATOM   6453  CG  ASP A 417       6.950  72.207  61.211  1.00  2.860          C  
ATOM   6454  OD1 ASP A 417       6.589  71.074  60.963  1.00  2.860          O  
ATOM   6455  OD2 ASP A 417       7.168  72.607  62.349  1.00  2.860          O  
ATOM   6456  H   ASP A 417       7.357  74.530  57.856  1.00  2.480          H  
ATOM   6457  HA  ASP A 417       7.011  71.697  58.508  1.00  2.440          H  
ATOM   6458 1HB  ASP A 417       8.226  73.395  59.963  1.00  3.430          H  
ATOM   6459 2HB  ASP A 417       6.673  74.136  60.306  1.00  3.430          H  
ATOM   6460  N   PHE A 418       4.563  71.969  57.688  1.00  1.900          N  
ATOM   6461  CA  PHE A 418       3.122  71.947  57.450  1.00  1.770          C  
ATOM   6462  C   PHE A 418       2.359  71.465  58.652  1.00  1.780          C  
ATOM   6463  O   PHE A 418       1.323  72.021  59.011  1.00  1.740          O  
ATOM   6464  CB  PHE A 418       2.766  71.021  56.307  1.00  2.530          C  
ATOM   6465  CG  PHE A 418       3.073  71.523  54.969  1.00  2.530          C  
ATOM   6466  CD1 PHE A 418       4.151  71.028  54.306  1.00  2.530          C  
ATOM   6467  CD2 PHE A 418       2.282  72.481  54.348  1.00  2.530          C  
ATOM   6468  CE1 PHE A 418       4.463  71.463  53.073  1.00  2.530          C  
ATOM   6469  CE2 PHE A 418       2.604  72.919  53.086  1.00  2.530          C  
ATOM   6470  CZ  PHE A 418       3.709  72.412  52.454  1.00  2.530          C  
ATOM   6471  H   PHE A 418       5.218  71.538  57.028  1.00  2.280          H  
ATOM   6472  HA  PHE A 418       2.793  72.959  57.210  1.00  2.120          H  
ATOM   6473 1HB  PHE A 418       3.267  70.065  56.443  1.00  3.040          H  
ATOM   6474 2HB  PHE A 418       1.734  70.830  56.354  1.00  3.040          H  
ATOM   6475  HD1 PHE A 418       4.776  70.267  54.782  1.00  3.040          H  
ATOM   6476  HD2 PHE A 418       1.402  72.878  54.866  1.00  3.040          H  
ATOM   6477  HE1 PHE A 418       5.316  71.045  52.593  1.00  3.040          H  
ATOM   6478  HE2 PHE A 418       1.995  73.653  52.586  1.00  3.040          H  
ATOM   6479  HZ  PHE A 418       3.982  72.754  51.453  1.00  3.040          H  
ATOM   6480  N   ASP A 419       2.893  70.471  59.336  1.00  1.890          N  
ATOM   6481  CA  ASP A 419       2.220  69.889  60.487  1.00  1.970          C  
ATOM   6482  C   ASP A 419       1.976  70.917  61.600  1.00  1.900          C  
ATOM   6483  O   ASP A 419       1.116  70.712  62.456  1.00  1.930          O  
ATOM   6484  CB  ASP A 419       3.033  68.718  61.038  1.00  2.730          C  
ATOM   6485  CG  ASP A 419       3.038  67.476  60.114  1.00  2.730          C  
ATOM   6486  OD1 ASP A 419       2.245  67.407  59.201  1.00  2.730          O  
ATOM   6487  OD2 ASP A 419       3.836  66.602  60.347  1.00  2.730          O  
ATOM   6488  H   ASP A 419       3.774  70.079  59.026  1.00  2.270          H  
ATOM   6489  HA  ASP A 419       1.251  69.511  60.159  1.00  2.360          H  
ATOM   6490 1HB  ASP A 419       4.068  69.045  61.199  1.00  3.270          H  
ATOM   6491 2HB  ASP A 419       2.634  68.430  62.010  1.00  3.270          H  
ATOM   6492  N   SER A 420       2.763  72.000  61.620  1.00  1.870          N  
ATOM   6493  CA  SER A 420       2.661  73.048  62.627  1.00  1.850          C  
ATOM   6494  C   SER A 420       1.788  74.221  62.164  1.00  1.740          C  
ATOM   6495  O   SER A 420       1.576  75.182  62.910  1.00  1.720          O  
ATOM   6496  CB  SER A 420       4.053  73.519  62.987  1.00  2.600          C  
ATOM   6497  OG  SER A 420       4.776  72.478  63.596  1.00  2.600          O  
ATOM   6498  H   SER A 420       3.445  72.152  60.874  1.00  2.240          H  
ATOM   6499  HA  SER A 420       2.206  72.619  63.518  1.00  2.220          H  
ATOM   6500 1HB  SER A 420       4.564  73.832  62.078  1.00  3.120          H  
ATOM   6501 2HB  SER A 420       4.005  74.377  63.649  1.00  3.120          H  
ATOM   6502  HG  SER A 420       5.726  72.645  63.400  1.00  3.120          H  
ATOM   6503  N   LEU A 421       1.311  74.159  60.917  1.00  1.710          N  
ATOM   6504  CA  LEU A 421       0.452  75.193  60.351  1.00  1.650          C  
ATOM   6505  C   LEU A 421      -0.960  74.653  60.321  1.00  1.640          C  
ATOM   6506  O   LEU A 421      -1.937  75.372  60.551  1.00  1.670          O  
ATOM   6507  CB  LEU A 421       0.834  75.527  58.899  1.00  2.330          C  
ATOM   6508  CG  LEU A 421       2.248  76.037  58.615  1.00  2.330          C  
ATOM   6509  CD1 LEU A 421       2.377  76.259  57.084  1.00  2.330          C  
ATOM   6510  CD2 LEU A 421       2.517  77.294  59.408  1.00  2.330          C  
ATOM   6511  H   LEU A 421       1.518  73.340  60.353  1.00  2.050          H  
ATOM   6512  HA  LEU A 421       0.470  76.079  60.978  1.00  1.980          H  
ATOM   6513 1HB  LEU A 421       0.686  74.627  58.297  1.00  2.800          H  
ATOM   6514 2HB  LEU A 421       0.139  76.283  58.538  1.00  2.800          H  
ATOM   6515  HG  LEU A 421       2.976  75.279  58.903  1.00  2.800          H  
ATOM   6516 1HD1 LEU A 421       3.374  76.604  56.845  1.00  2.800          H  
ATOM   6517 2HD1 LEU A 421       2.185  75.324  56.560  1.00  2.800          H  
ATOM   6518 3HD1 LEU A 421       1.654  77.006  56.760  1.00  2.800          H  
ATOM   6519 1HD2 LEU A 421       3.516  77.643  59.199  1.00  2.800          H  
ATOM   6520 2HD2 LEU A 421       1.807  78.065  59.141  1.00  2.800          H  
ATOM   6521 3HD2 LEU A 421       2.438  77.090  60.472  1.00  2.800          H  
ATOM   6522  N   TRP A 422      -1.033  73.364  60.019  1.00  1.650          N  
ATOM   6523  CA  TRP A 422      -2.253  72.614  59.872  1.00  1.700          C  
ATOM   6524  C   TRP A 422      -2.993  72.371  61.165  1.00  1.790          C  
ATOM   6525  O   TRP A 422      -2.413  71.968  62.172  1.00  1.980          O  
ATOM   6526  CB  TRP A 422      -1.908  71.277  59.228  1.00  2.360          C  
ATOM   6527  CG  TRP A 422      -1.592  71.358  57.757  1.00  2.360          C  
ATOM   6528  CD1 TRP A 422      -1.805  72.406  56.915  1.00  2.360          C  
ATOM   6529  CD2 TRP A 422      -0.995  70.342  56.950  1.00  2.360          C  
ATOM   6530  NE1 TRP A 422      -1.421  72.081  55.661  1.00  2.360          N  
ATOM   6531  CE2 TRP A 422      -0.921  70.848  55.659  1.00  2.360          C  
ATOM   6532  CE3 TRP A 422      -0.522  69.057  57.204  1.00  2.360          C  
ATOM   6533  CZ2 TRP A 422      -0.415  70.137  54.643  1.00  2.360          C  
ATOM   6534  CZ3 TRP A 422      -0.000  68.331  56.149  1.00  2.360          C  
ATOM   6535  CH2 TRP A 422       0.046  68.865  54.896  1.00  2.360          C  
ATOM   6536  H   TRP A 422      -0.162  72.872  59.833  1.00  1.980          H  
ATOM   6537  HA  TRP A 422      -2.907  73.166  59.221  1.00  2.040          H  
ATOM   6538 1HB  TRP A 422      -1.019  70.883  59.723  1.00  2.830          H  
ATOM   6539 2HB  TRP A 422      -2.686  70.568  59.399  1.00  2.830          H  
ATOM   6540  HD1 TRP A 422      -2.234  73.350  57.176  1.00  2.830          H  
ATOM   6541  HE1 TRP A 422      -1.514  72.673  54.807  1.00  2.830          H  
ATOM   6542  HE3 TRP A 422      -0.561  68.635  58.207  1.00  2.830          H  
ATOM   6543  HZ2 TRP A 422      -0.368  70.568  53.661  1.00  2.830          H  
ATOM   6544  HZ3 TRP A 422       0.373  67.330  56.349  1.00  2.830          H  
ATOM   6545  HH2 TRP A 422       0.458  68.285  54.078  1.00  2.830          H  
ATOM   6546  N   ALA A 423      -4.312  72.537  61.106  1.00  2.010          N  
ATOM   6547  CA  ALA A 423      -5.174  72.255  62.250  1.00  2.260          C  
ATOM   6548  C   ALA A 423      -4.663  72.977  63.488  1.00  2.270          C  
ATOM   6549  O   ALA A 423      -4.549  72.394  64.574  1.00  2.320          O  
ATOM   6550  CB  ALA A 423      -5.260  70.752  62.507  1.00  3.060          C  
ATOM   6551  H   ALA A 423      -4.706  72.926  60.242  1.00  2.410          H  
ATOM   6552  HA  ALA A 423      -6.172  72.633  62.024  1.00  2.710          H  
ATOM   6553 1HB  ALA A 423      -5.928  70.564  63.348  1.00  3.680          H  
ATOM   6554 2HB  ALA A 423      -5.656  70.255  61.615  1.00  3.680          H  
ATOM   6555 3HB  ALA A 423      -4.275  70.355  62.737  1.00  3.680          H  
ATOM   6556  N   SER A 424      -4.389  74.269  63.348  1.00  2.900          N  
ATOM   6557  CA  SER A 424      -3.886  75.069  64.450  1.00  3.360          C  
ATOM   6558  C   SER A 424      -5.013  75.419  65.422  1.00  2.950          C  
ATOM   6559  O   SER A 424      -5.458  76.572  65.537  1.00  3.050          O  
ATOM   6560  CB  SER A 424      -3.212  76.316  63.922  1.00  4.520          C  
ATOM   6561  OG  SER A 424      -2.718  77.093  64.973  1.00  4.520          O  
ATOM   6562  H   SER A 424      -4.512  74.696  62.439  1.00  3.480          H  
ATOM   6563  HA  SER A 424      -3.138  74.481  64.984  1.00  4.030          H  
ATOM   6564 1HB  SER A 424      -2.391  76.029  63.257  1.00  5.420          H  
ATOM   6565 2HB  SER A 424      -3.921  76.895  63.334  1.00  5.420          H  
ATOM   6566  HG  SER A 424      -2.274  77.834  64.559  1.00  5.420          H  
ATOM   6567  N   ARG A 425      -5.407  74.394  66.186  1.00  2.690          N  
ATOM   6568  CA  ARG A 425      -6.535  74.422  67.125  1.00  2.490          C  
ATOM   6569  C   ARG A 425      -6.204  75.154  68.418  1.00  3.110          C  
ATOM   6570  O   ARG A 425      -7.029  75.229  69.329  1.00  3.590          O  
ATOM   6571  CB  ARG A 425      -7.004  73.010  67.431  1.00  3.570          C  
ATOM   6572  CG  ARG A 425      -7.615  72.286  66.239  1.00  3.570          C  
ATOM   6573  CD  ARG A 425      -8.081  70.939  66.591  1.00  3.570          C  
ATOM   6574  NE  ARG A 425      -8.652  70.249  65.438  1.00  3.570          N  
ATOM   6575  CZ  ARG A 425      -9.243  69.036  65.473  1.00  3.570          C  
ATOM   6576  NH1 ARG A 425      -9.357  68.381  66.612  1.00  3.570          N  
ATOM   6577  NH2 ARG A 425      -9.710  68.502  64.355  1.00  3.570          N  
ATOM   6578  H   ARG A 425      -4.932  73.507  65.989  1.00  3.230          H  
ATOM   6579  HA  ARG A 425      -7.360  74.949  66.645  1.00  2.990          H  
ATOM   6580 1HB  ARG A 425      -6.162  72.419  67.784  1.00  4.280          H  
ATOM   6581 2HB  ARG A 425      -7.751  73.036  68.223  1.00  4.280          H  
ATOM   6582 1HG  ARG A 425      -8.454  72.854  65.864  1.00  4.280          H  
ATOM   6583 2HG  ARG A 425      -6.879  72.185  65.456  1.00  4.280          H  
ATOM   6584 1HD  ARG A 425      -7.239  70.354  66.960  1.00  4.280          H  
ATOM   6585 2HD  ARG A 425      -8.845  71.016  67.363  1.00  4.280          H  
ATOM   6586  HE  ARG A 425      -8.592  70.712  64.539  1.00  4.280          H  
ATOM   6587 1HH1 ARG A 425      -9.005  68.782  67.468  1.00  4.280          H  
ATOM   6588 2HH1 ARG A 425      -9.800  67.473  66.631  1.00  4.280          H  
ATOM   6589 1HH2 ARG A 425      -9.613  68.998  63.471  1.00  4.280          H  
ATOM   6590 2HH2 ARG A 425     -10.150  67.594  64.372  1.00  4.280          H  
ATOM   6591  N   THR A 426      -4.987  75.682  68.482  1.00  3.440          N  
ATOM   6592  CA  THR A 426      -4.507  76.528  69.548  1.00  4.220          C  
ATOM   6593  C   THR A 426      -5.353  77.804  69.563  1.00  4.310          C  
ATOM   6594  O   THR A 426      -5.654  78.357  70.620  1.00  4.430          O  
ATOM   6595  CB  THR A 426      -3.013  76.884  69.356  1.00  5.600          C  
ATOM   6596  OG1 THR A 426      -2.222  75.681  69.368  1.00  5.600          O  
ATOM   6597  CG2 THR A 426      -2.539  77.802  70.479  1.00  5.600          C  
ATOM   6598  H   THR A 426      -4.352  75.491  67.722  1.00  4.130          H  
ATOM   6599  HA  THR A 426      -4.636  76.014  70.502  1.00  5.060          H  
ATOM   6600  HB  THR A 426      -2.883  77.386  68.395  1.00  6.720          H  
ATOM   6601  HG1 THR A 426      -1.319  75.886  69.102  1.00  6.720          H  
ATOM   6602 1HG2 THR A 426      -1.488  78.039  70.330  1.00  6.720          H  
ATOM   6603 2HG2 THR A 426      -3.114  78.727  70.482  1.00  6.720          H  
ATOM   6604 3HG2 THR A 426      -2.665  77.299  71.436  1.00  6.720          H  
ATOM   6605  N   ASP A 427      -5.661  78.336  68.363  1.00  4.610          N  
ATOM   6606  CA  ASP A 427      -6.438  79.563  68.300  1.00  4.910          C  
ATOM   6607  C   ASP A 427      -7.912  79.212  68.381  1.00  4.570          C  
ATOM   6608  O   ASP A 427      -8.292  78.042  68.406  1.00  4.780          O  
ATOM   6609  CB  ASP A 427      -6.152  80.312  66.974  1.00  6.750          C  
ATOM   6610  CG  ASP A 427      -6.523  81.829  66.995  1.00  6.750          C  
ATOM   6611  OD1 ASP A 427      -7.097  82.247  67.987  1.00  6.750          O  
ATOM   6612  OD2 ASP A 427      -6.274  82.527  66.022  1.00  6.750          O  
ATOM   6613  H   ASP A 427      -5.415  77.853  67.503  1.00  5.530          H  
ATOM   6614  HA  ASP A 427      -6.182  80.203  69.140  1.00  5.890          H  
ATOM   6615 1HB  ASP A 427      -5.096  80.211  66.727  1.00  8.100          H  
ATOM   6616 2HB  ASP A 427      -6.717  79.829  66.177  1.00  8.100          H  
ATOM   6617  N   THR A 428      -8.764  80.210  68.338  1.00  4.450          N  
ATOM   6618  CA  THR A 428     -10.183  79.928  68.377  1.00  4.510          C  
ATOM   6619  C   THR A 428     -10.573  79.124  67.133  1.00  4.570          C  
ATOM   6620  O   THR A 428     -10.480  79.618  66.008  1.00  4.940          O  
ATOM   6621  CB  THR A 428     -10.971  81.263  68.444  1.00  6.290          C  
ATOM   6622  OG1 THR A 428     -10.582  81.981  69.619  1.00  6.290          O  
ATOM   6623  CG2 THR A 428     -12.468  81.032  68.470  1.00  6.290          C  
ATOM   6624  H   THR A 428      -8.393  81.158  68.335  1.00  5.340          H  
ATOM   6625  HA  THR A 428     -10.402  79.332  69.262  1.00  5.410          H  
ATOM   6626  HB  THR A 428     -10.720  81.864  67.574  1.00  7.550          H  
ATOM   6627  HG1 THR A 428      -9.676  82.293  69.517  1.00  7.550          H  
ATOM   6628 1HG2 THR A 428     -12.977  81.994  68.516  1.00  7.550          H  
ATOM   6629 2HG2 THR A 428     -12.770  80.520  67.581  1.00  7.550          H  
ATOM   6630 3HG2 THR A 428     -12.731  80.441  69.343  1.00  7.550          H  
ATOM   6631  N   MET A 429     -11.117  77.916  67.313  1.00  4.720          N  
ATOM   6632  CA  MET A 429     -11.470  77.093  66.147  1.00  5.160          C  
ATOM   6633  C   MET A 429     -12.536  77.771  65.310  1.00  5.200          C  
ATOM   6634  O   MET A 429     -12.499  77.762  64.074  1.00  5.900          O  
ATOM   6635  CB  MET A 429     -11.884  75.694  66.572  1.00  7.050          C  
ATOM   6636  CG  MET A 429     -10.713  74.857  67.083  1.00  7.050          C  
ATOM   6637  SD  MET A 429     -11.186  73.224  67.711  1.00  7.050          S  
ATOM   6638  CE  MET A 429     -11.669  72.343  66.221  1.00  7.050          C  
ATOM   6639  H   MET A 429     -11.195  77.550  68.252  1.00  5.660          H  
ATOM   6640  HA  MET A 429     -10.579  76.995  65.524  1.00  6.190          H  
ATOM   6641 1HB  MET A 429     -12.634  75.751  67.356  1.00  8.460          H  
ATOM   6642 2HB  MET A 429     -12.329  75.188  65.727  1.00  8.460          H  
ATOM   6643 1HG  MET A 429     -10.013  74.718  66.263  1.00  8.460          H  
ATOM   6644 2HG  MET A 429     -10.184  75.398  67.875  1.00  8.460          H  
ATOM   6645 1HE  MET A 429     -11.955  71.323  66.481  1.00  8.460          H  
ATOM   6646 2HE  MET A 429     -12.514  72.840  65.761  1.00  8.460          H  
ATOM   6647 3HE  MET A 429     -10.839  72.316  65.522  1.00  8.460          H  
ATOM   6648  N   GLY A 430     -13.419  78.485  65.995  1.00  4.790          N  
ATOM   6649  CA  GLY A 430     -14.507  79.246  65.398  1.00  5.160          C  
ATOM   6650  C   GLY A 430     -13.999  80.363  64.482  1.00  4.840          C  
ATOM   6651  O   GLY A 430     -14.794  81.018  63.806  1.00  5.480          O  
ATOM   6652  H   GLY A 430     -13.358  78.458  67.004  1.00  5.750          H  
ATOM   6653 1HA  GLY A 430     -15.155  78.579  64.835  1.00  6.190          H  
ATOM   6654 2HA  GLY A 430     -15.116  79.678  66.191  1.00  6.190          H  
ATOM   6655  N   ARG A 431     -12.694  80.642  64.499  1.00  4.180          N  
ATOM   6656  CA  ARG A 431     -12.131  81.658  63.640  1.00  4.250          C  
ATOM   6657  C   ARG A 431     -11.030  81.102  62.725  1.00  3.550          C  
ATOM   6658  O   ARG A 431     -10.933  81.545  61.581  1.00  3.830          O  
ATOM   6659  CB  ARG A 431     -11.591  82.795  64.487  1.00  5.920          C  
ATOM   6660  CG  ARG A 431     -12.667  83.518  65.324  1.00  5.920          C  
ATOM   6661  CD  ARG A 431     -13.644  84.295  64.497  1.00  5.920          C  
ATOM   6662  NE  ARG A 431     -14.644  84.935  65.329  1.00  5.920          N  
ATOM   6663  CZ  ARG A 431     -15.831  84.385  65.709  1.00  5.920          C  
ATOM   6664  NH1 ARG A 431     -16.207  83.163  65.328  1.00  5.920          N  
ATOM   6665  NH2 ARG A 431     -16.641  85.093  66.486  1.00  5.920          N  
ATOM   6666  H   ARG A 431     -12.061  80.102  65.083  1.00  5.020          H  
ATOM   6667  HA  ARG A 431     -12.914  82.038  62.993  1.00  5.100          H  
ATOM   6668 1HB  ARG A 431     -10.838  82.404  65.172  1.00  7.110          H  
ATOM   6669 2HB  ARG A 431     -11.103  83.530  63.848  1.00  7.110          H  
ATOM   6670 1HG  ARG A 431     -13.223  82.789  65.906  1.00  7.110          H  
ATOM   6671 2HG  ARG A 431     -12.179  84.212  66.005  1.00  7.110          H  
ATOM   6672 1HD  ARG A 431     -13.109  85.073  63.952  1.00  7.110          H  
ATOM   6673 2HD  ARG A 431     -14.158  83.660  63.789  1.00  7.110          H  
ATOM   6674  HE  ARG A 431     -14.437  85.868  65.660  1.00  7.110          H  
ATOM   6675 1HH1 ARG A 431     -15.625  82.564  64.718  1.00  7.110          H  
ATOM   6676 2HH1 ARG A 431     -17.095  82.797  65.633  1.00  7.110          H  
ATOM   6677 1HH2 ARG A 431     -16.372  86.021  66.785  1.00  7.110          H  
ATOM   6678 2HH2 ARG A 431     -17.527  84.709  66.783  1.00  7.110          H  
ATOM   6679  N   SER A 432     -10.215  80.140  63.196  1.00  2.930          N  
ATOM   6680  CA  SER A 432      -9.108  79.632  62.384  1.00  2.740          C  
ATOM   6681  C   SER A 432      -9.502  78.556  61.367  1.00  2.330          C  
ATOM   6682  O   SER A 432      -8.792  78.347  60.368  1.00  2.680          O  
ATOM   6683  CB  SER A 432      -8.001  79.088  63.274  1.00  3.910          C  
ATOM   6684  OG  SER A 432      -8.405  77.936  63.964  1.00  3.910          O  
ATOM   6685  H   SER A 432     -10.320  79.793  64.149  1.00  3.520          H  
ATOM   6686  HA  SER A 432      -8.706  80.467  61.823  1.00  3.290          H  
ATOM   6687 1HB  SER A 432      -7.122  78.867  62.672  1.00  4.690          H  
ATOM   6688 2HB  SER A 432      -7.719  79.853  63.993  1.00  4.690          H  
ATOM   6689  HG  SER A 432      -7.607  77.602  64.407  1.00  4.690          H  
ATOM   6690  N   ARG A 433     -10.618  77.853  61.594  1.00  2.000          N  
ATOM   6691  CA  ARG A 433     -11.002  76.825  60.639  1.00  1.710          C  
ATOM   6692  C   ARG A 433     -11.394  77.489  59.326  1.00  1.590          C  
ATOM   6693  O   ARG A 433     -12.195  78.427  59.316  1.00  2.060          O  
ATOM   6694  CB  ARG A 433     -12.152  75.989  61.156  1.00  2.510          C  
ATOM   6695  CG  ARG A 433     -11.844  75.091  62.341  1.00  2.510          C  
ATOM   6696  CD  ARG A 433     -13.072  74.390  62.799  1.00  2.510          C  
ATOM   6697  NE  ARG A 433     -14.094  75.334  63.289  1.00  2.510          N  
ATOM   6698  CZ  ARG A 433     -15.380  74.999  63.577  1.00  2.510          C  
ATOM   6699  NH1 ARG A 433     -15.787  73.746  63.437  1.00  2.510          N  
ATOM   6700  NH2 ARG A 433     -16.237  75.925  63.990  1.00  2.510          N  
ATOM   6701  H   ARG A 433     -11.166  78.007  62.444  1.00  2.400          H  
ATOM   6702  HA  ARG A 433     -10.148  76.173  60.462  1.00  2.050          H  
ATOM   6703 1HB  ARG A 433     -12.922  76.665  61.488  1.00  3.010          H  
ATOM   6704 2HB  ARG A 433     -12.560  75.379  60.349  1.00  3.010          H  
ATOM   6705 1HG  ARG A 433     -11.112  74.344  62.046  1.00  3.010          H  
ATOM   6706 2HG  ARG A 433     -11.444  75.680  63.160  1.00  3.010          H  
ATOM   6707 1HD  ARG A 433     -13.492  73.826  61.969  1.00  3.010          H  
ATOM   6708 2HD  ARG A 433     -12.815  73.716  63.605  1.00  3.010          H  
ATOM   6709  HE  ARG A 433     -13.810  76.318  63.413  1.00  3.010          H  
ATOM   6710 1HH1 ARG A 433     -15.148  73.036  63.121  1.00  3.010          H  
ATOM   6711 2HH1 ARG A 433     -16.745  73.492  63.650  1.00  3.010          H  
ATOM   6712 1HH2 ARG A 433     -15.954  76.880  64.086  1.00  3.010          H  
ATOM   6713 2HH2 ARG A 433     -17.220  75.686  64.190  1.00  3.010          H  
ATOM   6714  N   LEU A 434     -10.819  76.991  58.232  1.00  1.390          N  
ATOM   6715  CA  LEU A 434     -10.993  77.461  56.865  1.00  1.370          C  
ATOM   6716  C   LEU A 434     -10.675  78.937  56.684  1.00  1.390          C  
ATOM   6717  O   LEU A 434     -11.242  79.594  55.806  1.00  1.470          O  
ATOM   6718  CB  LEU A 434     -12.395  77.189  56.319  1.00  1.930          C  
ATOM   6719  CG  LEU A 434     -12.909  75.723  56.283  1.00  1.930          C  
ATOM   6720  CD1 LEU A 434     -14.317  75.688  55.680  1.00  1.930          C  
ATOM   6721  CD2 LEU A 434     -12.013  74.892  55.442  1.00  1.930          C  
ATOM   6722  H   LEU A 434     -10.178  76.211  58.341  1.00  1.670          H  
ATOM   6723  HA  LEU A 434     -10.282  76.925  56.242  1.00  1.640          H  
ATOM   6724 1HB  LEU A 434     -13.107  77.793  56.860  1.00  2.310          H  
ATOM   6725 2HB  LEU A 434     -12.372  77.520  55.321  1.00  2.310          H  
ATOM   6726  HG  LEU A 434     -12.958  75.327  57.297  1.00  2.310          H  
ATOM   6727 1HD1 LEU A 434     -14.681  74.663  55.660  1.00  2.310          H  
ATOM   6728 2HD1 LEU A 434     -14.981  76.282  56.248  1.00  2.310          H  
ATOM   6729 3HD1 LEU A 434     -14.297  76.070  54.665  1.00  2.310          H  
ATOM   6730 1HD2 LEU A 434     -12.390  73.884  55.402  1.00  2.310          H  
ATOM   6731 2HD2 LEU A 434     -11.998  75.315  54.442  1.00  2.310          H  
ATOM   6732 3HD2 LEU A 434     -11.013  74.875  55.846  1.00  2.310          H  
ATOM   6733  N   ARG A 435      -9.757  79.450  57.501  1.00  1.410          N  
ATOM   6734  CA  ARG A 435      -9.301  80.820  57.384  1.00  1.440          C  
ATOM   6735  C   ARG A 435      -8.092  80.911  56.483  1.00  1.410          C  
ATOM   6736  O   ARG A 435      -7.077  80.255  56.734  1.00  1.600          O  
ATOM   6737  CB  ARG A 435      -8.926  81.363  58.752  1.00  2.000          C  
ATOM   6738  CG  ARG A 435      -8.359  82.763  58.762  1.00  2.000          C  
ATOM   6739  CD  ARG A 435      -8.268  83.337  60.138  1.00  2.000          C  
ATOM   6740  NE  ARG A 435      -7.271  82.642  60.969  1.00  2.000          N  
ATOM   6741  CZ  ARG A 435      -7.103  82.829  62.307  1.00  2.000          C  
ATOM   6742  NH1 ARG A 435      -7.860  83.681  62.959  1.00  2.000          N  
ATOM   6743  NH2 ARG A 435      -6.175  82.150  62.971  1.00  2.000          N  
ATOM   6744  H   ARG A 435      -9.372  78.873  58.258  1.00  1.690          H  
ATOM   6745  HA  ARG A 435     -10.101  81.426  56.959  1.00  1.730          H  
ATOM   6746 1HB  ARG A 435      -9.809  81.359  59.379  1.00  2.400          H  
ATOM   6747 2HB  ARG A 435      -8.198  80.705  59.216  1.00  2.400          H  
ATOM   6748 1HG  ARG A 435      -7.344  82.738  58.359  1.00  2.400          H  
ATOM   6749 2HG  ARG A 435      -8.954  83.376  58.149  1.00  2.400          H  
ATOM   6750 1HD  ARG A 435      -7.988  84.389  60.069  1.00  2.400          H  
ATOM   6751 2HD  ARG A 435      -9.240  83.250  60.617  1.00  2.400          H  
ATOM   6752  HE  ARG A 435      -6.681  81.953  60.504  1.00  2.400          H  
ATOM   6753 1HH1 ARG A 435      -8.571  84.205  62.475  1.00  2.400          H  
ATOM   6754 2HH1 ARG A 435      -7.723  83.808  63.963  1.00  2.400          H  
ATOM   6755 1HH2 ARG A 435      -5.581  81.495  62.485  1.00  2.400          H  
ATOM   6756 2HH2 ARG A 435      -6.063  82.289  63.999  1.00  2.400          H  
ATOM   6757  N   ALA A 436      -8.145  81.800  55.492  1.00  1.300          N  
ATOM   6758  CA  ALA A 436      -6.986  81.983  54.631  1.00  1.300          C  
ATOM   6759  C   ALA A 436      -6.815  83.464  54.241  1.00  1.310          C  
ATOM   6760  O   ALA A 436      -7.762  84.078  53.744  1.00  1.300          O  
ATOM   6761  CB  ALA A 436      -7.135  81.137  53.377  1.00  1.820          C  
ATOM   6762  H   ALA A 436      -9.035  82.280  55.302  1.00  1.560          H  
ATOM   6763  HA  ALA A 436      -6.124  81.639  55.187  1.00  1.560          H  
ATOM   6764 1HB  ALA A 436      -6.284  81.254  52.759  1.00  2.180          H  
ATOM   6765 2HB  ALA A 436      -7.231  80.101  53.660  1.00  2.180          H  
ATOM   6766 3HB  ALA A 436      -8.024  81.450  52.828  1.00  2.180          H  
ATOM   6767  N   PRO A 437      -5.619  84.066  54.403  1.00  1.380          N  
ATOM   6768  CA  PRO A 437      -5.318  85.470  54.121  1.00  1.410          C  
ATOM   6769  C   PRO A 437      -5.515  85.821  52.657  1.00  1.290          C  
ATOM   6770  O   PRO A 437      -5.151  85.026  51.788  1.00  1.240          O  
ATOM   6771  CB  PRO A 437      -3.835  85.565  54.511  1.00  2.110          C  
ATOM   6772  CG  PRO A 437      -3.315  84.159  54.456  1.00  2.110          C  
ATOM   6773  CD  PRO A 437      -4.456  83.301  54.873  1.00  2.110          C  
ATOM   6774  HA  PRO A 437      -5.922  86.120  54.765  1.00  1.690          H  
ATOM   6775 1HB  PRO A 437      -3.302  86.242  53.815  1.00  2.540          H  
ATOM   6776 2HB  PRO A 437      -3.726  85.986  55.503  1.00  2.540          H  
ATOM   6777 1HG  PRO A 437      -2.983  83.917  53.444  1.00  2.540          H  
ATOM   6778 2HG  PRO A 437      -2.437  84.051  55.104  1.00  2.540          H  
ATOM   6779 1HD  PRO A 437      -4.344  82.369  54.348  1.00  2.540          H  
ATOM   6780 2HD  PRO A 437      -4.484  83.171  55.967  1.00  2.540          H  
ATOM   6781  N   PHE A 438      -6.022  87.032  52.381  1.00  1.310          N  
ATOM   6782  CA  PHE A 438      -6.194  87.475  51.005  1.00  1.240          C  
ATOM   6783  C   PHE A 438      -5.370  88.745  50.752  1.00  1.260          C  
ATOM   6784  O   PHE A 438      -4.681  88.847  49.733  1.00  1.220          O  
ATOM   6785  CB  PHE A 438      -7.655  87.796  50.699  1.00  1.760          C  
ATOM   6786  CG  PHE A 438      -7.907  87.964  49.239  1.00  1.760          C  
ATOM   6787  CD1 PHE A 438      -8.236  86.856  48.502  1.00  1.760          C  
ATOM   6788  CD2 PHE A 438      -7.760  89.157  48.588  1.00  1.760          C  
ATOM   6789  CE1 PHE A 438      -8.441  86.933  47.153  1.00  1.760          C  
ATOM   6790  CE2 PHE A 438      -7.957  89.224  47.220  1.00  1.760          C  
ATOM   6791  CZ  PHE A 438      -8.301  88.114  46.528  1.00  1.760          C  
ATOM   6792  H   PHE A 438      -6.356  87.640  53.128  1.00  1.570          H  
ATOM   6793  HA  PHE A 438      -5.842  86.696  50.330  1.00  1.490          H  
ATOM   6794 1HB  PHE A 438      -8.277  87.010  51.071  1.00  2.120          H  
ATOM   6795 2HB  PHE A 438      -7.946  88.714  51.212  1.00  2.120          H  
ATOM   6796  HD1 PHE A 438      -8.337  85.908  49.017  1.00  2.120          H  
ATOM   6797  HD2 PHE A 438      -7.477  90.037  49.159  1.00  2.120          H  
ATOM   6798  HE1 PHE A 438      -8.711  86.048  46.578  1.00  2.120          H  
ATOM   6799  HE2 PHE A 438      -7.835  90.154  46.681  1.00  2.120          H  
ATOM   6800  HZ  PHE A 438      -8.459  88.174  45.479  1.00  2.120          H  
ATOM   6801  N   GLY A 439      -5.458  89.726  51.670  1.00  1.370          N  
ATOM   6802  CA  GLY A 439      -4.785  91.016  51.466  1.00  1.480          C  
ATOM   6803  C   GLY A 439      -4.809  91.956  52.662  1.00  1.560          C  
ATOM   6804  O   GLY A 439      -5.424  91.668  53.682  1.00  1.610          O  
ATOM   6805  H   GLY A 439      -6.032  89.574  52.502  1.00  1.640          H  
ATOM   6806 1HA  GLY A 439      -3.754  90.843  51.196  1.00  1.780          H  
ATOM   6807 2HA  GLY A 439      -5.253  91.519  50.630  1.00  1.780          H  
ATOM   6808  N   ASN A 440      -4.163  93.111  52.515  1.00  1.600          N  
ATOM   6809  CA  ASN A 440      -4.037  94.071  53.613  1.00  1.700          C  
ATOM   6810  C   ASN A 440      -4.690  95.425  53.366  1.00  1.640          C  
ATOM   6811  O   ASN A 440      -4.424  96.106  52.365  1.00  1.600          O  
ATOM   6812  CB  ASN A 440      -2.583  94.222  53.958  1.00  2.340          C  
ATOM   6813  CG  ASN A 440      -2.025  92.924  54.439  1.00  2.340          C  
ATOM   6814  OD1 ASN A 440      -2.328  92.454  55.541  1.00  2.340          O  
ATOM   6815  ND2 ASN A 440      -1.218  92.312  53.618  1.00  2.340          N  
ATOM   6816  H   ASN A 440      -3.700  93.300  51.621  1.00  1.920          H  
ATOM   6817  HA  ASN A 440      -4.533  93.646  54.485  1.00  2.040          H  
ATOM   6818 1HB  ASN A 440      -2.026  94.562  53.084  1.00  2.810          H  
ATOM   6819 2HB  ASN A 440      -2.471  94.967  54.741  1.00  2.810          H  
ATOM   6820 1HD2 ASN A 440      -0.816  91.412  53.886  1.00  2.810          H  
ATOM   6821 2HD2 ASN A 440      -0.999  92.713  52.732  1.00  2.810          H  
ATOM   6822  N   ARG A 441      -5.586  95.796  54.268  1.00  1.680          N  
ATOM   6823  CA  ARG A 441      -6.340  97.029  54.155  1.00  1.650          C  
ATOM   6824  C   ARG A 441      -5.419  98.216  53.900  1.00  1.620          C  
ATOM   6825  O   ARG A 441      -4.486  98.509  54.661  1.00  1.790          O  
ATOM   6826  CB  ARG A 441      -7.150  97.223  55.411  1.00  2.320          C  
ATOM   6827  CG  ARG A 441      -7.999  98.455  55.471  1.00  2.320          C  
ATOM   6828  CD  ARG A 441      -8.919  98.443  56.644  1.00  2.320          C  
ATOM   6829  NE  ARG A 441      -9.796  99.599  56.648  1.00  2.320          N  
ATOM   6830  CZ  ARG A 441     -10.763  99.847  57.558  1.00  2.320          C  
ATOM   6831  NH1 ARG A 441     -10.982  99.035  58.593  1.00  2.320          N  
ATOM   6832  NH2 ARG A 441     -11.497 100.936  57.403  1.00  2.320          N  
ATOM   6833  H   ARG A 441      -5.737  95.177  55.071  1.00  2.020          H  
ATOM   6834  HA  ARG A 441      -7.030  96.937  53.318  1.00  1.980          H  
ATOM   6835 1HB  ARG A 441      -7.792  96.356  55.571  1.00  2.790          H  
ATOM   6836 2HB  ARG A 441      -6.460  97.264  56.225  1.00  2.790          H  
ATOM   6837 1HG  ARG A 441      -7.335  99.284  55.643  1.00  2.790          H  
ATOM   6838 2HG  ARG A 441      -8.524  98.622  54.548  1.00  2.790          H  
ATOM   6839 1HD  ARG A 441      -9.528  97.544  56.634  1.00  2.790          H  
ATOM   6840 2HD  ARG A 441      -8.337  98.460  57.553  1.00  2.790          H  
ATOM   6841  HE  ARG A 441      -9.675 100.301  55.891  1.00  2.790          H  
ATOM   6842 1HH1 ARG A 441     -10.392  98.200  58.761  1.00  2.790          H  
ATOM   6843 2HH1 ARG A 441     -11.708  99.248  59.256  1.00  2.790          H  
ATOM   6844 1HH2 ARG A 441     -11.310 101.554  56.608  1.00  2.790          H  
ATOM   6845 2HH2 ARG A 441     -12.226 101.161  58.060  1.00  2.790          H  
ATOM   6846  N   SER A 442      -5.761  98.971  52.865  1.00  1.580          N  
ATOM   6847  CA  SER A 442      -4.989 100.119  52.389  1.00  1.730          C  
ATOM   6848  C   SER A 442      -4.923 101.283  53.372  1.00  2.100          C  
ATOM   6849  O   SER A 442      -4.073 102.163  53.253  1.00  2.590          O  
ATOM   6850  CB  SER A 442      -5.562 100.571  51.067  1.00  2.360          C  
ATOM   6851  OG  SER A 442      -6.847 101.084  51.237  1.00  2.360          O  
ATOM   6852  H   SER A 442      -6.591  98.698  52.338  1.00  1.900          H  
ATOM   6853  HA  SER A 442      -3.968  99.775  52.214  1.00  2.080          H  
ATOM   6854 1HB  SER A 442      -4.917 101.333  50.632  1.00  2.830          H  
ATOM   6855 2HB  SER A 442      -5.592  99.729  50.375  1.00  2.830          H  
ATOM   6856  HG  SER A 442      -7.393 100.344  51.555  1.00  2.830          H  
ATOM   6857  N   ASP A 443      -5.805 101.271  54.358  1.00  2.330          N  
ATOM   6858  CA  ASP A 443      -5.875 102.319  55.358  1.00  2.740          C  
ATOM   6859  C   ASP A 443      -4.968 102.058  56.565  1.00  2.500          C  
ATOM   6860  O   ASP A 443      -4.585 103.004  57.256  1.00  2.620          O  
ATOM   6861  CB  ASP A 443      -7.299 102.437  55.917  1.00  3.670          C  
ATOM   6862  CG  ASP A 443      -8.377 102.812  54.899  1.00  3.670          C  
ATOM   6863  OD1 ASP A 443      -8.287 103.832  54.254  1.00  3.670          O  
ATOM   6864  OD2 ASP A 443      -9.317 102.036  54.791  1.00  3.670          O  
ATOM   6865  H   ASP A 443      -6.461 100.510  54.372  1.00  2.800          H  
ATOM   6866  HA  ASP A 443      -5.582 103.261  54.898  1.00  3.290          H  
ATOM   6867 1HB  ASP A 443      -7.572 101.509  56.397  1.00  4.410          H  
ATOM   6868 2HB  ASP A 443      -7.298 103.199  56.696  1.00  4.410          H  
ATOM   6869  N   ASN A 444      -4.707 100.784  56.899  1.00  2.350          N  
ATOM   6870  CA  ASN A 444      -3.955 100.508  58.123  1.00  2.230          C  
ATOM   6871  C   ASN A 444      -3.139  99.200  58.187  1.00  2.160          C  
ATOM   6872  O   ASN A 444      -2.565  98.902  59.235  1.00  2.270          O  
ATOM   6873  CB  ASN A 444      -4.926 100.522  59.287  1.00  3.170          C  
ATOM   6874  CG  ASN A 444      -5.946  99.455  59.097  1.00  3.170          C  
ATOM   6875  OD1 ASN A 444      -5.840  98.736  58.095  1.00  3.170          O  
ATOM   6876  ND2 ASN A 444      -6.897  99.302  59.996  1.00  3.170          N  
ATOM   6877  H   ASN A 444      -4.979 100.015  56.292  1.00  2.820          H  
ATOM   6878  HA  ASN A 444      -3.240 101.321  58.256  1.00  2.680          H  
ATOM   6879 1HB  ASN A 444      -4.392 100.347  60.220  1.00  3.800          H  
ATOM   6880 2HB  ASN A 444      -5.420 101.491  59.357  1.00  3.800          H  
ATOM   6881 1HD2 ASN A 444      -7.585  98.536  59.890  1.00  3.800          H  
ATOM   6882 2HD2 ASN A 444      -6.936  99.901  60.795  1.00  3.800          H  
ATOM   6883  N   GLY A 445      -3.077  98.405  57.115  1.00  2.210          N  
ATOM   6884  CA  GLY A 445      -2.341  97.142  57.152  1.00  2.290          C  
ATOM   6885  C   GLY A 445      -3.149  95.968  57.734  1.00  2.130          C  
ATOM   6886  O   GLY A 445      -2.636  94.854  57.838  1.00  2.270          O  
ATOM   6887  H   GLY A 445      -3.552  98.638  56.246  1.00  2.650          H  
ATOM   6888 1HA  GLY A 445      -2.031  96.895  56.137  1.00  2.750          H  
ATOM   6889 2HA  GLY A 445      -1.431  97.276  57.733  1.00  2.750          H  
ATOM   6890  N   GLU A 446      -4.403  96.213  58.116  1.00  1.930          N  
ATOM   6891  CA  GLU A 446      -5.279  95.192  58.690  1.00  1.850          C  
ATOM   6892  C   GLU A 446      -5.412  93.994  57.762  1.00  1.780          C  
ATOM   6893  O   GLU A 446      -5.718  94.141  56.575  1.00  1.790          O  
ATOM   6894  CB  GLU A 446      -6.659  95.808  58.952  1.00  2.620          C  
ATOM   6895  CG  GLU A 446      -7.735  94.935  59.503  1.00  2.620          C  
ATOM   6896  CD  GLU A 446      -9.033  95.730  59.628  1.00  2.620          C  
ATOM   6897  OE1 GLU A 446      -8.982  96.956  59.596  1.00  2.620          O  
ATOM   6898  OE2 GLU A 446     -10.068  95.125  59.736  1.00  2.620          O  
ATOM   6899  H   GLU A 446      -4.763  97.161  58.022  1.00  2.320          H  
ATOM   6900  HA  GLU A 446      -4.850  94.855  59.634  1.00  2.220          H  
ATOM   6901 1HB  GLU A 446      -6.540  96.610  59.661  1.00  3.150          H  
ATOM   6902 2HB  GLU A 446      -7.045  96.229  58.060  1.00  3.150          H  
ATOM   6903 1HG  GLU A 446      -7.901  94.087  58.833  1.00  3.150          H  
ATOM   6904 2HG  GLU A 446      -7.437  94.553  60.478  1.00  3.150          H  
ATOM   6905  N   LEU A 447      -5.224  92.790  58.292  1.00  1.770          N  
ATOM   6906  CA  LEU A 447      -5.333  91.629  57.422  1.00  1.710          C  
ATOM   6907  C   LEU A 447      -6.762  91.232  57.151  1.00  1.680          C  
ATOM   6908  O   LEU A 447      -7.558  90.999  58.064  1.00  1.730          O  
ATOM   6909  CB  LEU A 447      -4.616  90.404  58.014  1.00  2.420          C  
ATOM   6910  CG  LEU A 447      -4.702  89.069  57.159  1.00  2.420          C  
ATOM   6911  CD1 LEU A 447      -3.934  89.221  55.814  1.00  2.420          C  
ATOM   6912  CD2 LEU A 447      -4.153  87.940  57.974  1.00  2.420          C  
ATOM   6913  H   LEU A 447      -4.978  92.689  59.265  1.00  2.120          H  
ATOM   6914  HA  LEU A 447      -4.867  91.885  56.471  1.00  2.050          H  
ATOM   6915 1HB  LEU A 447      -3.558  90.652  58.127  1.00  2.900          H  
ATOM   6916 2HB  LEU A 447      -5.030  90.201  59.000  1.00  2.900          H  
ATOM   6917  HG  LEU A 447      -5.744  88.853  56.926  1.00  2.900          H  
ATOM   6918 1HD1 LEU A 447      -4.013  88.313  55.243  1.00  2.900          H  
ATOM   6919 2HD1 LEU A 447      -4.351  90.026  55.231  1.00  2.900          H  
ATOM   6920 3HD1 LEU A 447      -2.877  89.434  56.004  1.00  2.900          H  
ATOM   6921 1HD2 LEU A 447      -4.226  87.016  57.421  1.00  2.900          H  
ATOM   6922 2HD2 LEU A 447      -3.108  88.148  58.207  1.00  2.900          H  
ATOM   6923 3HD2 LEU A 447      -4.725  87.850  58.897  1.00  2.900          H  
ATOM   6924  N   LEU A 448      -7.061  91.104  55.875  1.00  1.620          N  
ATOM   6925  CA  LEU A 448      -8.341  90.665  55.406  1.00  1.590          C  
ATOM   6926  C   LEU A 448      -8.159  89.242  54.922  1.00  1.560          C  
ATOM   6927  O   LEU A 448      -7.346  88.960  54.025  1.00  1.560          O  
ATOM   6928  CB  LEU A 448      -8.811  91.543  54.246  1.00  2.240          C  
ATOM   6929  CG  LEU A 448      -8.802  93.067  54.497  1.00  2.240          C  
ATOM   6930  CD1 LEU A 448      -9.217  93.738  53.224  1.00  2.240          C  
ATOM   6931  CD2 LEU A 448      -9.714  93.459  55.670  1.00  2.240          C  
ATOM   6932  H   LEU A 448      -6.359  91.346  55.181  1.00  1.940          H  
ATOM   6933  HA  LEU A 448      -9.062  90.673  56.218  1.00  1.910          H  
ATOM   6934 1HB  LEU A 448      -8.165  91.351  53.390  1.00  2.690          H  
ATOM   6935 2HB  LEU A 448      -9.823  91.249  53.982  1.00  2.690          H  
ATOM   6936  HG  LEU A 448      -7.779  93.384  54.725  1.00  2.690          H  
ATOM   6937 1HD1 LEU A 448      -9.174  94.803  53.356  1.00  2.690          H  
ATOM   6938 2HD1 LEU A 448      -8.531  93.435  52.445  1.00  2.690          H  
ATOM   6939 3HD1 LEU A 448     -10.222  93.446  52.956  1.00  2.690          H  
ATOM   6940 1HD2 LEU A 448      -9.674  94.536  55.818  1.00  2.690          H  
ATOM   6941 2HD2 LEU A 448     -10.740  93.163  55.461  1.00  2.690          H  
ATOM   6942 3HD2 LEU A 448      -9.374  92.970  56.586  1.00  2.690          H  
ATOM   6943  N   PHE A 449      -8.904  88.342  55.525  1.00  1.530          N  
ATOM   6944  CA  PHE A 449      -8.856  86.932  55.196  1.00  1.490          C  
ATOM   6945  C   PHE A 449     -10.211  86.485  54.749  1.00  1.420          C  
ATOM   6946  O   PHE A 449     -11.211  87.129  55.065  1.00  1.480          O  
ATOM   6947  CB  PHE A 449      -8.402  86.109  56.395  1.00  2.100          C  
ATOM   6948  CG  PHE A 449      -9.282  86.261  57.584  1.00  2.100          C  
ATOM   6949  CD1 PHE A 449     -10.429  85.482  57.753  1.00  2.100          C  
ATOM   6950  CD2 PHE A 449      -8.949  87.178  58.567  1.00  2.100          C  
ATOM   6951  CE1 PHE A 449     -11.213  85.621  58.868  1.00  2.100          C  
ATOM   6952  CE2 PHE A 449      -9.736  87.318  59.682  1.00  2.100          C  
ATOM   6953  CZ  PHE A 449     -10.867  86.539  59.838  1.00  2.100          C  
ATOM   6954  H   PHE A 449      -9.539  88.648  56.255  1.00  1.840          H  
ATOM   6955  HA  PHE A 449      -8.168  86.768  54.368  1.00  1.790          H  
ATOM   6956 1HB  PHE A 449      -8.392  85.057  56.121  1.00  2.520          H  
ATOM   6957 2HB  PHE A 449      -7.389  86.386  56.679  1.00  2.520          H  
ATOM   6958  HD1 PHE A 449     -10.705  84.754  56.989  1.00  2.520          H  
ATOM   6959  HD2 PHE A 449      -8.051  87.797  58.449  1.00  2.520          H  
ATOM   6960  HE1 PHE A 449     -12.106  85.007  58.988  1.00  2.520          H  
ATOM   6961  HE2 PHE A 449      -9.463  88.045  60.450  1.00  2.520          H  
ATOM   6962  HZ  PHE A 449     -11.487  86.650  60.726  1.00  2.520          H  
ATOM   6963  N   LEU A 450     -10.261  85.383  54.026  1.00  1.320          N  
ATOM   6964  CA  LEU A 450     -11.538  84.853  53.621  1.00  1.260          C  
ATOM   6965  C   LEU A 450     -11.893  83.697  54.527  1.00  1.250          C  
ATOM   6966  O   LEU A 450     -11.089  82.782  54.749  1.00  1.280          O  
ATOM   6967  CB  LEU A 450     -11.488  84.365  52.168  1.00  1.790          C  
ATOM   6968  CG  LEU A 450     -10.989  85.383  51.124  1.00  1.790          C  
ATOM   6969  CD1 LEU A 450     -11.061  84.742  49.730  1.00  1.790          C  
ATOM   6970  CD2 LEU A 450     -11.782  86.675  51.205  1.00  1.790          C  
ATOM   6971  H   LEU A 450      -9.394  84.903  53.779  1.00  1.580          H  
ATOM   6972  HA  LEU A 450     -12.313  85.611  53.739  1.00  1.510          H  
ATOM   6973 1HB  LEU A 450     -10.818  83.513  52.128  1.00  2.150          H  
ATOM   6974 2HB  LEU A 450     -12.491  84.033  51.871  1.00  2.150          H  
ATOM   6975  HG  LEU A 450      -9.956  85.602  51.325  1.00  2.150          H  
ATOM   6976 1HD1 LEU A 450     -10.689  85.433  48.985  1.00  2.150          H  
ATOM   6977 2HD1 LEU A 450     -10.456  83.838  49.718  1.00  2.150          H  
ATOM   6978 3HD1 LEU A 450     -12.092  84.489  49.496  1.00  2.150          H  
ATOM   6979 1HD2 LEU A 450     -11.388  87.374  50.484  1.00  2.150          H  
ATOM   6980 2HD2 LEU A 450     -12.834  86.480  51.000  1.00  2.150          H  
ATOM   6981 3HD2 LEU A 450     -11.685  87.118  52.190  1.00  2.150          H  
ATOM   6982  N   ASP A 451     -13.078  83.775  55.114  1.00  1.290          N  
ATOM   6983  CA  ASP A 451     -13.595  82.725  55.978  1.00  1.290          C  
ATOM   6984  C   ASP A 451     -14.458  81.798  55.122  1.00  1.280          C  
ATOM   6985  O   ASP A 451     -15.485  82.229  54.619  1.00  1.370          O  
ATOM   6986  CB  ASP A 451     -14.383  83.349  57.139  1.00  1.810          C  
ATOM   6987  CG  ASP A 451     -14.888  82.371  58.207  1.00  1.810          C  
ATOM   6988  OD1 ASP A 451     -14.999  81.167  57.941  1.00  1.810          O  
ATOM   6989  OD2 ASP A 451     -15.144  82.847  59.337  1.00  1.810          O  
ATOM   6990  H   ASP A 451     -13.675  84.610  54.953  1.00  1.550          H  
ATOM   6991  HA  ASP A 451     -12.763  82.146  56.380  1.00  1.550          H  
ATOM   6992 1HB  ASP A 451     -13.773  84.107  57.617  1.00  2.170          H  
ATOM   6993 2HB  ASP A 451     -15.241  83.857  56.746  1.00  2.170          H  
ATOM   6994  N   MET A 452     -14.034  80.564  54.854  1.00  1.210          N  
ATOM   6995  CA  MET A 452     -14.859  79.763  53.941  1.00  1.200          C  
ATOM   6996  C   MET A 452     -15.963  78.960  54.653  1.00  1.230          C  
ATOM   6997  O   MET A 452     -16.581  78.096  54.036  1.00  1.300          O  
ATOM   6998  CB  MET A 452     -14.000  78.806  53.109  1.00  1.680          C  
ATOM   6999  CG  MET A 452     -12.889  79.452  52.291  1.00  1.680          C  
ATOM   7000  SD  MET A 452     -13.481  80.619  51.081  1.00  1.680          S  
ATOM   7001  CE  MET A 452     -11.972  81.135  50.262  1.00  1.680          C  
ATOM   7002  H   MET A 452     -13.158  80.199  55.251  1.00  1.450          H  
ATOM   7003  HA  MET A 452     -15.363  80.441  53.253  1.00  1.440          H  
ATOM   7004 1HB  MET A 452     -13.574  78.075  53.718  1.00  2.020          H  
ATOM   7005 2HB  MET A 452     -14.645  78.282  52.405  1.00  2.020          H  
ATOM   7006 1HG  MET A 452     -12.207  79.975  52.969  1.00  2.020          H  
ATOM   7007 2HG  MET A 452     -12.330  78.674  51.778  1.00  2.020          H  
ATOM   7008 1HE  MET A 452     -12.208  81.877  49.499  1.00  2.020          H  
ATOM   7009 2HE  MET A 452     -11.289  81.561  50.987  1.00  2.020          H  
ATOM   7010 3HE  MET A 452     -11.505  80.280  49.786  1.00  2.020          H  
ATOM   7011  N   LYS A 453     -16.199  79.191  55.948  1.00  1.220          N  
ATOM   7012  CA  LYS A 453     -17.233  78.433  56.667  1.00  1.300          C  
ATOM   7013  C   LYS A 453     -18.656  78.905  56.442  1.00  1.270          C  
ATOM   7014  O   LYS A 453     -18.921  80.068  56.149  1.00  1.370          O  
ATOM   7015  CB  LYS A 453     -16.999  78.426  58.179  1.00  1.790          C  
ATOM   7016  CG  LYS A 453     -15.750  77.730  58.599  1.00  1.790          C  
ATOM   7017  CD  LYS A 453     -15.603  77.568  60.086  1.00  1.790          C  
ATOM   7018  CE  LYS A 453     -15.417  78.892  60.838  1.00  1.790          C  
ATOM   7019  NZ  LYS A 453     -14.355  79.747  60.255  1.00  1.790          N  
ATOM   7020  H   LYS A 453     -15.673  79.928  56.449  1.00  1.460          H  
ATOM   7021  HA  LYS A 453     -17.186  77.403  56.320  1.00  1.560          H  
ATOM   7022 1HB  LYS A 453     -16.945  79.462  58.520  1.00  2.150          H  
ATOM   7023 2HB  LYS A 453     -17.850  77.964  58.681  1.00  2.150          H  
ATOM   7024 1HG  LYS A 453     -15.766  76.732  58.202  1.00  2.150          H  
ATOM   7025 2HG  LYS A 453     -14.888  78.252  58.198  1.00  2.150          H  
ATOM   7026 1HD  LYS A 453     -16.484  77.071  60.482  1.00  2.150          H  
ATOM   7027 2HD  LYS A 453     -14.757  76.943  60.270  1.00  2.150          H  
ATOM   7028 1HE  LYS A 453     -16.337  79.442  60.857  1.00  2.150          H  
ATOM   7029 2HE  LYS A 453     -15.130  78.643  61.861  1.00  2.150          H  
ATOM   7030 1HZ  LYS A 453     -14.233  80.598  60.791  1.00  2.150          H  
ATOM   7031 2HZ  LYS A 453     -13.461  79.254  60.197  1.00  2.150          H  
ATOM   7032 3HZ  LYS A 453     -14.629  80.019  59.312  1.00  2.150          H  
ATOM   7033  N   SER A 454     -19.580  77.974  56.659  1.00  1.490          N  
ATOM   7034  CA  SER A 454     -20.998  78.257  56.657  1.00  1.660          C  
ATOM   7035  C   SER A 454     -21.226  79.288  57.754  1.00  1.640          C  
ATOM   7036  O   SER A 454     -20.572  79.216  58.796  1.00  2.080          O  
ATOM   7037  CB  SER A 454     -21.778  76.989  56.954  1.00  2.260          C  
ATOM   7038  OG  SER A 454     -21.563  76.015  55.971  1.00  2.260          O  
ATOM   7039  H   SER A 454     -19.289  77.026  56.846  1.00  1.790          H  
ATOM   7040  HA  SER A 454     -21.285  78.662  55.697  1.00  1.990          H  
ATOM   7041 1HB  SER A 454     -21.473  76.599  57.926  1.00  2.710          H  
ATOM   7042 2HB  SER A 454     -22.841  77.220  57.016  1.00  2.710          H  
ATOM   7043  HG  SER A 454     -22.084  75.240  56.243  1.00  2.710          H  
ATOM   7044  N   LEU A 455     -22.194  80.189  57.585  1.00  1.500          N  
ATOM   7045  CA  LEU A 455     -22.378  81.262  58.573  1.00  1.880          C  
ATOM   7046  C   LEU A 455     -22.645  80.783  59.991  1.00  2.190          C  
ATOM   7047  O   LEU A 455     -22.199  81.406  60.950  1.00  2.650          O  
ATOM   7048  CB  LEU A 455     -23.528  82.191  58.149  1.00  2.480          C  
ATOM   7049  CG  LEU A 455     -23.297  83.080  56.891  1.00  2.480          C  
ATOM   7050  CD1 LEU A 455     -24.593  83.792  56.549  1.00  2.480          C  
ATOM   7051  CD2 LEU A 455     -22.165  84.114  57.159  1.00  2.480          C  
ATOM   7052  H   LEU A 455     -22.753  80.175  56.747  1.00  1.800          H  
ATOM   7053  HA  LEU A 455     -21.452  81.833  58.612  1.00  2.260          H  
ATOM   7054 1HB  LEU A 455     -24.410  81.579  57.965  1.00  2.980          H  
ATOM   7055 2HB  LEU A 455     -23.751  82.856  58.985  1.00  2.980          H  
ATOM   7056  HG  LEU A 455     -23.033  82.456  56.053  1.00  2.980          H  
ATOM   7057 1HD1 LEU A 455     -24.447  84.407  55.660  1.00  2.980          H  
ATOM   7058 2HD1 LEU A 455     -25.378  83.060  56.355  1.00  2.980          H  
ATOM   7059 3HD1 LEU A 455     -24.891  84.428  57.383  1.00  2.980          H  
ATOM   7060 1HD2 LEU A 455     -22.022  84.735  56.274  1.00  2.980          H  
ATOM   7061 2HD2 LEU A 455     -22.443  84.747  58.001  1.00  2.980          H  
ATOM   7062 3HD2 LEU A 455     -21.228  83.618  57.388  1.00  2.980          H  
ATOM   7063  N   ASP A 456     -23.284  79.641  60.169  1.00  2.010          N  
ATOM   7064  CA  ASP A 456     -23.568  79.183  61.524  1.00  2.310          C  
ATOM   7065  C   ASP A 456     -22.301  79.047  62.393  1.00  2.370          C  
ATOM   7066  O   ASP A 456     -22.385  79.108  63.622  1.00  2.760          O  
ATOM   7067  CB  ASP A 456     -24.263  77.822  61.484  1.00  3.110          C  
ATOM   7068  CG  ASP A 456     -25.695  77.866  60.953  1.00  3.110          C  
ATOM   7069  OD1 ASP A 456     -26.260  78.928  60.837  1.00  3.110          O  
ATOM   7070  OD2 ASP A 456     -26.202  76.818  60.650  1.00  3.110          O  
ATOM   7071  H   ASP A 456     -23.642  79.125  59.378  1.00  2.410          H  
ATOM   7072  HA  ASP A 456     -24.230  79.908  61.997  1.00  2.770          H  
ATOM   7073 1HB  ASP A 456     -23.681  77.142  60.862  1.00  3.740          H  
ATOM   7074 2HB  ASP A 456     -24.276  77.400  62.491  1.00  3.740          H  
ATOM   7075  N   GLU A 457     -21.146  78.795  61.761  1.00  2.130          N  
ATOM   7076  CA  GLU A 457     -19.884  78.591  62.463  1.00  2.400          C  
ATOM   7077  C   GLU A 457     -18.905  79.771  62.377  1.00  2.780          C  
ATOM   7078  O   GLU A 457     -17.774  79.663  62.868  1.00  3.300          O  
ATOM   7079  CB  GLU A 457     -19.185  77.346  61.908  1.00  3.250          C  
ATOM   7080  CG  GLU A 457     -19.956  76.027  62.067  1.00  3.250          C  
ATOM   7081  CD  GLU A 457     -20.162  75.575  63.498  1.00  3.250          C  
ATOM   7082  OE1 GLU A 457     -19.252  75.674  64.301  1.00  3.250          O  
ATOM   7083  OE2 GLU A 457     -21.243  75.108  63.790  1.00  3.250          O  
ATOM   7084  H   GLU A 457     -21.127  78.808  60.739  1.00  2.560          H  
ATOM   7085  HA  GLU A 457     -20.109  78.422  63.516  1.00  2.880          H  
ATOM   7086 1HB  GLU A 457     -19.006  77.492  60.843  1.00  3.900          H  
ATOM   7087 2HB  GLU A 457     -18.218  77.231  62.386  1.00  3.900          H  
ATOM   7088 1HG  GLU A 457     -20.934  76.141  61.600  1.00  3.900          H  
ATOM   7089 2HG  GLU A 457     -19.419  75.252  61.526  1.00  3.900          H  
ATOM   7090  N   GLY A 458     -19.283  80.885  61.736  1.00  2.650          N  
ATOM   7091  CA  GLY A 458     -18.294  81.958  61.543  1.00  3.030          C  
ATOM   7092  C   GLY A 458     -18.729  83.079  60.593  1.00  2.580          C  
ATOM   7093  O   GLY A 458     -19.907  83.419  60.499  1.00  2.590          O  
ATOM   7094  H   GLY A 458     -20.243  80.989  61.390  1.00  3.180          H  
ATOM   7095 1HA  GLY A 458     -18.047  82.389  62.514  1.00  3.640          H  
ATOM   7096 2HA  GLY A 458     -17.374  81.522  61.160  1.00  3.640          H  
ATOM   7097  N   GLY A 459     -17.751  83.740  59.968  1.00  2.300          N  
ATOM   7098  CA  GLY A 459     -18.063  84.869  59.101  1.00  1.890          C  
ATOM   7099  C   GLY A 459     -18.089  84.495  57.627  1.00  1.890          C  
ATOM   7100  O   GLY A 459     -18.016  83.334  57.263  1.00  2.210          O  
ATOM   7101  H   GLY A 459     -16.773  83.424  60.046  1.00  2.760          H  
ATOM   7102 1HA  GLY A 459     -19.022  85.297  59.387  1.00  2.270          H  
ATOM   7103 2HA  GLY A 459     -17.313  85.644  59.253  1.00  2.270          H  
ATOM   7104  N   ASP A 460     -18.304  85.504  56.789  1.00  1.740          N  
ATOM   7105  CA  ASP A 460     -18.317  85.564  55.306  1.00  1.690          C  
ATOM   7106  C   ASP A 460     -19.189  84.583  54.490  1.00  1.720          C  
ATOM   7107  O   ASP A 460     -19.607  84.916  53.390  1.00  1.680          O  
ATOM   7108  CB  ASP A 460     -16.904  85.357  54.808  1.00  2.390          C  
ATOM   7109  CG  ASP A 460     -15.949  86.391  55.326  1.00  2.390          C  
ATOM   7110  OD1 ASP A 460     -16.393  87.352  55.923  1.00  2.390          O  
ATOM   7111  OD2 ASP A 460     -14.763  86.198  55.172  1.00  2.390          O  
ATOM   7112  H   ASP A 460     -18.389  86.409  57.231  1.00  2.090          H  
ATOM   7113  HA  ASP A 460     -18.638  86.570  55.038  1.00  2.030          H  
ATOM   7114 1HB  ASP A 460     -16.584  84.366  55.082  1.00  2.860          H  
ATOM   7115 2HB  ASP A 460     -16.897  85.392  53.735  1.00  2.860          H  
ATOM   7116  N   GLY A 461     -19.599  83.473  55.065  1.00  1.850          N  
ATOM   7117  CA  GLY A 461     -20.461  82.511  54.411  1.00  1.920          C  
ATOM   7118  C   GLY A 461     -19.652  81.485  53.611  1.00  1.880          C  
ATOM   7119  O   GLY A 461     -18.545  81.766  53.157  1.00  1.820          O  
ATOM   7120  H   GLY A 461     -19.201  83.245  55.971  1.00  2.220          H  
ATOM   7121 1HA  GLY A 461     -21.013  81.996  55.190  1.00  2.300          H  
ATOM   7122 2HA  GLY A 461     -21.171  83.031  53.773  1.00  2.300          H  
ATOM   7123  N   PRO A 462     -20.285  80.361  53.236  1.00  1.920          N  
ATOM   7124  CA  PRO A 462     -19.701  79.191  52.582  1.00  1.880          C  
ATOM   7125  C   PRO A 462     -19.232  79.445  51.149  1.00  1.630          C  
ATOM   7126  O   PRO A 462     -18.552  78.608  50.546  1.00  1.550          O  
ATOM   7127  CB  PRO A 462     -20.865  78.190  52.594  1.00  2.820          C  
ATOM   7128  CG  PRO A 462     -22.123  79.051  52.581  1.00  2.820          C  
ATOM   7129  CD  PRO A 462     -21.770  80.309  53.356  1.00  2.820          C  
ATOM   7130  HA  PRO A 462     -18.867  78.826  53.200  1.00  2.260          H  
ATOM   7131 1HB  PRO A 462     -20.794  77.534  51.711  1.00  3.380          H  
ATOM   7132 2HB  PRO A 462     -20.787  77.535  53.475  1.00  3.380          H  
ATOM   7133 1HG  PRO A 462     -22.435  79.253  51.541  1.00  3.380          H  
ATOM   7134 2HG  PRO A 462     -22.948  78.489  53.043  1.00  3.380          H  
ATOM   7135 1HD  PRO A 462     -22.229  81.170  52.847  1.00  3.380          H  
ATOM   7136 2HD  PRO A 462     -22.100  80.230  54.387  1.00  3.380          H  
ATOM   7137  N   HIS A 463     -19.648  80.562  50.579  1.00  1.520          N  
ATOM   7138  CA  HIS A 463     -19.311  80.847  49.207  1.00  1.300          C  
ATOM   7139  C   HIS A 463     -19.241  82.327  48.854  1.00  1.160          C  
ATOM   7140  O   HIS A 463     -19.866  83.201  49.491  1.00  1.220          O  
ATOM   7141  CB  HIS A 463     -20.283  80.099  48.297  1.00  1.910          C  
ATOM   7142  CG  HIS A 463     -21.715  80.417  48.453  1.00  1.910          C  
ATOM   7143  ND1 HIS A 463     -22.687  79.864  47.636  1.00  1.910          N  
ATOM   7144  CD2 HIS A 463     -22.369  81.233  49.301  1.00  1.910          C  
ATOM   7145  CE1 HIS A 463     -23.859  80.344  47.978  1.00  1.910          C  
ATOM   7146  NE2 HIS A 463     -23.682  81.172  48.977  1.00  1.910          N  
ATOM   7147  H   HIS A 463     -20.188  81.231  51.102  1.00  1.820          H  
ATOM   7148  HA  HIS A 463     -18.319  80.447  49.004  1.00  1.560          H  
ATOM   7149 1HB  HIS A 463     -20.029  80.353  47.273  1.00  2.290          H  
ATOM   7150 2HB  HIS A 463     -20.157  79.029  48.427  1.00  2.290          H  
ATOM   7151  HD2 HIS A 463     -21.957  81.854  50.086  1.00  2.290          H  
ATOM   7152  HE1 HIS A 463     -24.812  80.110  47.508  1.00  2.290          H  
ATOM   7153  HE2 HIS A 463     -24.405  81.725  49.436  1.00  2.290          H  
ATOM   7154  N   GLY A 464     -18.537  82.588  47.762  1.00  1.000          N  
ATOM   7155  CA  GLY A 464     -18.428  83.952  47.289  1.00  0.930          C  
ATOM   7156  C   GLY A 464     -17.938  84.099  45.861  1.00  0.930          C  
ATOM   7157  O   GLY A 464     -17.788  83.114  45.122  1.00  0.950          O  
ATOM   7158  H   GLY A 464     -18.056  81.814  47.290  1.00  1.200          H  
ATOM   7159 1HA  GLY A 464     -19.384  84.450  47.392  1.00  1.120          H  
ATOM   7160 2HA  GLY A 464     -17.742  84.480  47.941  1.00  1.120          H  
ATOM   7161  N   VAL A 465     -17.753  85.363  45.476  1.00  0.940          N  
ATOM   7162  CA  VAL A 465     -17.360  85.743  44.115  1.00  0.970          C  
ATOM   7163  C   VAL A 465     -16.177  86.676  43.995  1.00  0.980          C  
ATOM   7164  O   VAL A 465     -16.169  87.740  44.601  1.00  1.050          O  
ATOM   7165  CB  VAL A 465     -18.516  86.464  43.403  1.00  1.350          C  
ATOM   7166  CG1 VAL A 465     -18.115  86.911  41.995  1.00  1.350          C  
ATOM   7167  CG2 VAL A 465     -19.668  85.577  43.351  1.00  1.350          C  
ATOM   7168  H   VAL A 465     -17.908  86.069  46.203  1.00  1.130          H  
ATOM   7169  HA  VAL A 465     -17.141  84.829  43.577  1.00  1.160          H  
ATOM   7170  HB  VAL A 465     -18.768  87.348  43.946  1.00  1.620          H  
ATOM   7171 1HG1 VAL A 465     -18.956  87.412  41.570  1.00  1.620          H  
ATOM   7172 2HG1 VAL A 465     -17.279  87.607  42.013  1.00  1.620          H  
ATOM   7173 3HG1 VAL A 465     -17.849  86.042  41.390  1.00  1.620          H  
ATOM   7174 1HG2 VAL A 465     -20.485  86.100  42.873  1.00  1.620          H  
ATOM   7175 2HG2 VAL A 465     -19.414  84.678  42.793  1.00  1.620          H  
ATOM   7176 3HG2 VAL A 465     -19.945  85.313  44.350  1.00  1.620          H  
ATOM   7177  N   MET A 466     -15.237  86.323  43.135  1.00  0.930          N  
ATOM   7178  CA  MET A 466     -14.123  87.207  42.824  1.00  0.960          C  
ATOM   7179  C   MET A 466     -14.187  87.650  41.362  1.00  0.980          C  
ATOM   7180  O   MET A 466     -14.297  86.817  40.468  1.00  1.010          O  
ATOM   7181  CB  MET A 466     -12.795  86.563  43.165  1.00  1.330          C  
ATOM   7182  CG  MET A 466     -11.603  87.448  42.853  1.00  1.330          C  
ATOM   7183  SD  MET A 466     -10.124  86.879  43.610  1.00  1.330          S  
ATOM   7184  CE  MET A 466      -9.737  85.478  42.658  1.00  1.330          C  
ATOM   7185  H   MET A 466     -15.325  85.403  42.691  1.00  1.120          H  
ATOM   7186  HA  MET A 466     -14.224  88.096  43.430  1.00  1.150          H  
ATOM   7187 1HB  MET A 466     -12.773  86.325  44.228  1.00  1.600          H  
ATOM   7188 2HB  MET A 466     -12.702  85.634  42.624  1.00  1.600          H  
ATOM   7189 1HG  MET A 466     -11.442  87.471  41.774  1.00  1.600          H  
ATOM   7190 2HG  MET A 466     -11.795  88.461  43.182  1.00  1.600          H  
ATOM   7191 1HE  MET A 466      -8.863  85.051  43.062  1.00  1.600          H  
ATOM   7192 2HE  MET A 466     -10.542  84.753  42.701  1.00  1.600          H  
ATOM   7193 3HE  MET A 466      -9.558  85.764  41.626  1.00  1.600          H  
ATOM   7194  N   SER A 467     -14.089  88.939  41.096  1.00  1.050          N  
ATOM   7195  CA  SER A 467     -14.172  89.349  39.698  1.00  1.120          C  
ATOM   7196  C   SER A 467     -13.370  90.578  39.328  1.00  1.160          C  
ATOM   7197  O   SER A 467     -13.030  91.399  40.182  1.00  1.200          O  
ATOM   7198  CB  SER A 467     -15.634  89.558  39.303  1.00  1.540          C  
ATOM   7199  OG  SER A 467     -16.238  90.607  40.001  1.00  1.540          O  
ATOM   7200  H   SER A 467     -13.992  89.610  41.861  1.00  1.260          H  
ATOM   7201  HA  SER A 467     -13.772  88.535  39.105  1.00  1.340          H  
ATOM   7202 1HB  SER A 467     -15.689  89.778  38.240  1.00  1.850          H  
ATOM   7203 2HB  SER A 467     -16.192  88.634  39.466  1.00  1.850          H  
ATOM   7204  HG  SER A 467     -17.108  90.673  39.605  1.00  1.850          H  
ATOM   7205  N   GLY A 468     -13.090  90.684  38.025  1.00  1.210          N  
ATOM   7206  CA  GLY A 468     -12.346  91.815  37.447  1.00  1.270          C  
ATOM   7207  C   GLY A 468     -11.832  91.536  36.029  1.00  1.290          C  
ATOM   7208  O   GLY A 468     -11.713  90.388  35.605  1.00  1.270          O  
ATOM   7209  H   GLY A 468     -13.451  89.932  37.424  1.00  1.450          H  
ATOM   7210 1HA  GLY A 468     -12.982  92.701  37.436  1.00  1.520          H  
ATOM   7211 2HA  GLY A 468     -11.505  92.059  38.085  1.00  1.520          H  
ATOM   7212  N   THR A 469     -11.420  92.596  35.345  1.00  1.350          N  
ATOM   7213  CA  THR A 469     -11.001  92.530  33.939  1.00  1.390          C  
ATOM   7214  C   THR A 469      -9.585  92.057  33.651  1.00  1.410          C  
ATOM   7215  O   THR A 469      -8.829  91.652  34.546  1.00  1.410          O  
ATOM   7216  CB  THR A 469     -11.160  93.906  33.270  1.00  1.930          C  
ATOM   7217  OG1 THR A 469     -10.980  93.755  31.849  1.00  1.930          O  
ATOM   7218  CG2 THR A 469     -10.126  94.918  33.825  1.00  1.930          C  
ATOM   7219  H   THR A 469     -11.470  93.502  35.823  1.00  1.620          H  
ATOM   7220  HA  THR A 469     -11.679  91.841  33.435  1.00  1.670          H  
ATOM   7221  HB  THR A 469     -12.149  94.275  33.468  1.00  2.320          H  
ATOM   7222  HG1 THR A 469     -11.230  94.574  31.402  1.00  2.320          H  
ATOM   7223 1HG2 THR A 469     -10.273  95.881  33.339  1.00  2.320          H  
ATOM   7224 2HG2 THR A 469     -10.258  95.037  34.883  1.00  2.320          H  
ATOM   7225 3HG2 THR A 469      -9.111  94.579  33.635  1.00  2.320          H  
ATOM   7226  N   THR A 470      -9.251  92.043  32.364  1.00  1.460          N  
ATOM   7227  CA  THR A 470      -7.950  91.578  31.917  1.00  1.520          C  
ATOM   7228  C   THR A 470      -6.864  92.418  32.567  1.00  1.580          C  
ATOM   7229  O   THR A 470      -6.854  93.643  32.457  1.00  1.640          O  
ATOM   7230  CB  THR A 470      -7.828  91.665  30.374  1.00  2.100          C  
ATOM   7231  OG1 THR A 470      -8.870  90.887  29.758  1.00  2.100          O  
ATOM   7232  CG2 THR A 470      -6.475  91.121  29.917  1.00  2.100          C  
ATOM   7233  H   THR A 470      -9.924  92.394  31.684  1.00  1.750          H  
ATOM   7234  HA  THR A 470      -7.822  90.541  32.226  1.00  1.820          H  
ATOM   7235  HB  THR A 470      -7.927  92.704  30.062  1.00  2.520          H  
ATOM   7236  HG1 THR A 470      -8.874  91.059  28.810  1.00  2.520          H  
ATOM   7237 1HG2 THR A 470      -6.412  91.187  28.831  1.00  2.520          H  
ATOM   7238 2HG2 THR A 470      -5.667  91.703  30.354  1.00  2.520          H  
ATOM   7239 3HG2 THR A 470      -6.380  90.081  30.221  1.00  2.520          H  
ATOM   7240  N   GLY A 471      -5.893  91.748  33.187  1.00  1.580          N  
ATOM   7241  CA  GLY A 471      -4.793  92.432  33.858  1.00  1.650          C  
ATOM   7242  C   GLY A 471      -5.071  92.708  35.339  1.00  1.590          C  
ATOM   7243  O   GLY A 471      -4.172  93.116  36.067  1.00  1.640          O  
ATOM   7244  H   GLY A 471      -5.941  90.740  33.212  1.00  1.900          H  
ATOM   7245 1HA  GLY A 471      -3.888  91.832  33.765  1.00  1.980          H  
ATOM   7246 2HA  GLY A 471      -4.595  93.375  33.349  1.00  1.980          H  
ATOM   7247  N   SER A 472      -6.303  92.440  35.791  1.00  1.490          N  
ATOM   7248  CA  SER A 472      -6.745  92.656  37.171  1.00  1.440          C  
ATOM   7249  C   SER A 472      -6.043  91.812  38.216  1.00  1.370          C  
ATOM   7250  O   SER A 472      -6.023  92.173  39.393  1.00  1.360          O  
ATOM   7251  CB  SER A 472      -8.202  92.326  37.300  1.00  2.040          C  
ATOM   7252  OG  SER A 472      -8.403  90.942  37.079  1.00  2.040          O  
ATOM   7253  H   SER A 472      -7.013  92.102  35.138  1.00  1.790          H  
ATOM   7254  HA  SER A 472      -6.586  93.709  37.412  1.00  1.730          H  
ATOM   7255 1HB  SER A 472      -8.518  92.569  38.275  1.00  2.440          H  
ATOM   7256 2HB  SER A 472      -8.796  92.923  36.613  1.00  2.440          H  
ATOM   7257  HG  SER A 472      -8.635  90.874  36.121  1.00  2.440          H  
ATOM   7258  N   GLY A 473      -5.440  90.707  37.797  1.00  1.340          N  
ATOM   7259  CA  GLY A 473      -4.736  89.797  38.691  1.00  1.290          C  
ATOM   7260  C   GLY A 473      -5.582  88.678  39.283  1.00  1.200          C  
ATOM   7261  O   GLY A 473      -5.081  87.905  40.103  1.00  1.170          O  
ATOM   7262  H   GLY A 473      -5.490  90.506  36.811  1.00  1.610          H  
ATOM   7263 1HA  GLY A 473      -3.889  89.366  38.157  1.00  1.550          H  
ATOM   7264 2HA  GLY A 473      -4.320  90.370  39.514  1.00  1.550          H  
ATOM   7265  N   LYS A 474      -6.836  88.512  38.847  1.00  1.180          N  
ATOM   7266  CA  LYS A 474      -7.632  87.440  39.450  1.00  1.110          C  
ATOM   7267  C   LYS A 474      -7.040  86.016  39.309  1.00  1.070          C  
ATOM   7268  O   LYS A 474      -7.325  85.162  40.151  1.00  1.020          O  
ATOM   7269  CB  LYS A 474      -9.073  87.452  38.931  1.00  1.580          C  
ATOM   7270  CG  LYS A 474      -9.267  87.040  37.488  1.00  1.580          C  
ATOM   7271  CD  LYS A 474     -10.754  86.950  37.171  1.00  1.580          C  
ATOM   7272  CE  LYS A 474     -11.021  86.536  35.739  1.00  1.580          C  
ATOM   7273  NZ  LYS A 474     -10.288  85.281  35.334  1.00  1.580          N  
ATOM   7274  H   LYS A 474      -7.249  89.165  38.175  1.00  1.420          H  
ATOM   7275  HA  LYS A 474      -7.698  87.644  40.508  1.00  1.330          H  
ATOM   7276 1HB  LYS A 474      -9.685  86.797  39.543  1.00  1.900          H  
ATOM   7277 2HB  LYS A 474      -9.479  88.463  39.042  1.00  1.900          H  
ATOM   7278 1HG  LYS A 474      -8.797  87.771  36.825  1.00  1.900          H  
ATOM   7279 2HG  LYS A 474      -8.818  86.068  37.317  1.00  1.900          H  
ATOM   7280 1HD  LYS A 474     -11.232  86.228  37.834  1.00  1.900          H  
ATOM   7281 2HD  LYS A 474     -11.223  87.928  37.327  1.00  1.900          H  
ATOM   7282 1HE  LYS A 474     -12.079  86.339  35.657  1.00  1.900          H  
ATOM   7283 2HE  LYS A 474     -10.762  87.347  35.058  1.00  1.900          H  
ATOM   7284 1HZ  LYS A 474     -10.590  85.064  34.382  1.00  1.900          H  
ATOM   7285 2HZ  LYS A 474      -9.300  85.430  35.363  1.00  1.900          H  
ATOM   7286 3HZ  LYS A 474     -10.515  84.470  35.927  1.00  1.900          H  
ATOM   7287  N   SER A 475      -6.225  85.728  38.274  1.00  1.090          N  
ATOM   7288  CA  SER A 475      -5.663  84.373  38.141  1.00  1.060          C  
ATOM   7289  C   SER A 475      -4.678  84.067  39.270  1.00  1.050          C  
ATOM   7290  O   SER A 475      -4.710  82.985  39.875  1.00  1.020          O  
ATOM   7291  CB  SER A 475      -4.935  84.218  36.812  1.00  1.500          C  
ATOM   7292  OG  SER A 475      -5.815  84.290  35.720  1.00  1.500          O  
ATOM   7293  H   SER A 475      -6.019  86.417  37.564  1.00  1.310          H  
ATOM   7294  HA  SER A 475      -6.480  83.652  38.186  1.00  1.270          H  
ATOM   7295 1HB  SER A 475      -4.182  84.998  36.723  1.00  1.800          H  
ATOM   7296 2HB  SER A 475      -4.413  83.262  36.798  1.00  1.800          H  
ATOM   7297  HG  SER A 475      -5.269  84.186  34.931  1.00  1.800          H  
ATOM   7298  N   THR A 476      -3.826  85.049  39.567  1.00  1.100          N  
ATOM   7299  CA  THR A 476      -2.827  84.963  40.617  1.00  1.100          C  
ATOM   7300  C   THR A 476      -3.528  84.893  41.961  1.00  1.030          C  
ATOM   7301  O   THR A 476      -3.104  84.167  42.873  1.00  1.010          O  
ATOM   7302  CB  THR A 476      -1.875  86.182  40.589  1.00  1.540          C  
ATOM   7303  OG1 THR A 476      -1.197  86.238  39.322  1.00  1.540          O  
ATOM   7304  CG2 THR A 476      -0.830  86.048  41.695  1.00  1.540          C  
ATOM   7305  H   THR A 476      -3.866  85.900  39.022  1.00  1.320          H  
ATOM   7306  HA  THR A 476      -2.246  84.052  40.481  1.00  1.320          H  
ATOM   7307  HB  THR A 476      -2.450  87.100  40.733  1.00  1.850          H  
ATOM   7308  HG1 THR A 476      -0.679  87.047  39.275  1.00  1.850          H  
ATOM   7309 1HG2 THR A 476      -0.172  86.907  41.653  1.00  1.850          H  
ATOM   7310 2HG2 THR A 476      -1.311  86.012  42.666  1.00  1.850          H  
ATOM   7311 3HG2 THR A 476      -0.255  85.138  41.545  1.00  1.850          H  
ATOM   7312  N   LEU A 477      -4.557  85.725  42.122  1.00  1.050          N  
ATOM   7313  CA  LEU A 477      -5.266  85.788  43.379  1.00  0.990          C  
ATOM   7314  C   LEU A 477      -6.002  84.497  43.688  1.00  0.940          C  
ATOM   7315  O   LEU A 477      -5.969  84.043  44.834  1.00  0.930          O  
ATOM   7316  CB  LEU A 477      -6.282  86.923  43.349  1.00  1.410          C  
ATOM   7317  CG  LEU A 477      -5.735  88.361  43.277  1.00  1.410          C  
ATOM   7318  CD1 LEU A 477      -6.894  89.293  43.046  1.00  1.410          C  
ATOM   7319  CD2 LEU A 477      -5.009  88.730  44.526  1.00  1.410          C  
ATOM   7320  H   LEU A 477      -4.842  86.329  41.344  1.00  1.260          H  
ATOM   7321  HA  LEU A 477      -4.543  85.953  44.172  1.00  1.190          H  
ATOM   7322 1HB  LEU A 477      -6.916  86.770  42.490  1.00  1.690          H  
ATOM   7323 2HB  LEU A 477      -6.898  86.842  44.235  1.00  1.690          H  
ATOM   7324  HG  LEU A 477      -5.052  88.449  42.445  1.00  1.690          H  
ATOM   7325 1HD1 LEU A 477      -6.544  90.295  42.972  1.00  1.690          H  
ATOM   7326 2HD1 LEU A 477      -7.399  89.040  42.136  1.00  1.690          H  
ATOM   7327 3HD1 LEU A 477      -7.589  89.234  43.852  1.00  1.690          H  
ATOM   7328 1HD2 LEU A 477      -4.658  89.744  44.412  1.00  1.690          H  
ATOM   7329 2HD2 LEU A 477      -5.675  88.666  45.379  1.00  1.690          H  
ATOM   7330 3HD2 LEU A 477      -4.160  88.077  44.692  1.00  1.690          H  
ATOM   7331  N   VAL A 478      -6.629  83.859  42.685  1.00  0.940          N  
ATOM   7332  CA  VAL A 478      -7.363  82.654  43.023  1.00  0.930          C  
ATOM   7333  C   VAL A 478      -6.389  81.542  43.348  1.00  0.930          C  
ATOM   7334  O   VAL A 478      -6.646  80.771  44.273  1.00  0.930          O  
ATOM   7335  CB  VAL A 478      -8.365  82.223  41.915  1.00  1.310          C  
ATOM   7336  CG1 VAL A 478      -7.687  81.546  40.706  1.00  1.310          C  
ATOM   7337  CG2 VAL A 478      -9.399  81.335  42.550  1.00  1.310          C  
ATOM   7338  H   VAL A 478      -6.677  84.263  41.744  1.00  1.130          H  
ATOM   7339  HA  VAL A 478      -7.950  82.855  43.918  1.00  1.120          H  
ATOM   7340  HB  VAL A 478      -8.841  83.109  41.519  1.00  1.570          H  
ATOM   7341 1HG1 VAL A 478      -8.443  81.303  39.960  1.00  1.570          H  
ATOM   7342 2HG1 VAL A 478      -6.977  82.229  40.275  1.00  1.570          H  
ATOM   7343 3HG1 VAL A 478      -7.185  80.630  40.998  1.00  1.570          H  
ATOM   7344 1HG2 VAL A 478     -10.135  81.064  41.801  1.00  1.570          H  
ATOM   7345 2HG2 VAL A 478      -8.918  80.440  42.944  1.00  1.570          H  
ATOM   7346 3HG2 VAL A 478      -9.890  81.868  43.362  1.00  1.570          H  
ATOM   7347  N   ARG A 479      -5.263  81.461  42.619  1.00  0.950          N  
ATOM   7348  CA  ARG A 479      -4.267  80.457  42.922  1.00  0.990          C  
ATOM   7349  C   ARG A 479      -3.737  80.647  44.336  1.00  1.010          C  
ATOM   7350  O   ARG A 479      -3.590  79.666  45.071  1.00  1.040          O  
ATOM   7351  CB  ARG A 479      -3.140  80.486  41.905  1.00  1.370          C  
ATOM   7352  CG  ARG A 479      -1.992  79.533  42.212  1.00  1.370          C  
ATOM   7353  CD  ARG A 479      -1.027  79.402  41.096  1.00  1.370          C  
ATOM   7354  NE  ARG A 479      -0.388  80.665  40.718  1.00  1.370          N  
ATOM   7355  CZ  ARG A 479       0.655  81.262  41.343  1.00  1.370          C  
ATOM   7356  NH1 ARG A 479       1.211  80.744  42.434  1.00  1.370          N  
ATOM   7357  NH2 ARG A 479       1.124  82.390  40.832  1.00  1.370          N  
ATOM   7358  H   ARG A 479      -5.103  82.093  41.824  1.00  1.140          H  
ATOM   7359  HA  ARG A 479      -4.740  79.478  42.862  1.00  1.190          H  
ATOM   7360 1HB  ARG A 479      -3.537  80.243  40.923  1.00  1.640          H  
ATOM   7361 2HB  ARG A 479      -2.735  81.499  41.849  1.00  1.640          H  
ATOM   7362 1HG  ARG A 479      -1.455  79.899  43.081  1.00  1.640          H  
ATOM   7363 2HG  ARG A 479      -2.380  78.552  42.425  1.00  1.640          H  
ATOM   7364 1HD  ARG A 479      -0.250  78.694  41.387  1.00  1.640          H  
ATOM   7365 2HD  ARG A 479      -1.545  79.012  40.221  1.00  1.640          H  
ATOM   7366  HE  ARG A 479      -0.749  81.123  39.891  1.00  1.640          H  
ATOM   7367 1HH1 ARG A 479       0.858  79.873  42.866  1.00  1.640          H  
ATOM   7368 2HH1 ARG A 479       1.986  81.217  42.881  1.00  1.640          H  
ATOM   7369 1HH2 ARG A 479       0.701  82.787  40.004  1.00  1.640          H  
ATOM   7370 2HH2 ARG A 479       1.905  82.854  41.261  1.00  1.640          H  
ATOM   7371  N   THR A 480      -3.501  81.911  44.729  1.00  1.000          N  
ATOM   7372  CA  THR A 480      -2.998  82.241  46.052  1.00  1.030          C  
ATOM   7373  C   THR A 480      -3.984  81.771  47.116  1.00  1.000          C  
ATOM   7374  O   THR A 480      -3.566  81.184  48.111  1.00  1.040          O  
ATOM   7375  CB  THR A 480      -2.735  83.760  46.198  1.00  1.430          C  
ATOM   7376  OG1 THR A 480      -1.738  84.170  45.227  1.00  1.430          O  
ATOM   7377  CG2 THR A 480      -2.217  84.077  47.619  1.00  1.430          C  
ATOM   7378  H   THR A 480      -3.618  82.673  44.060  1.00  1.200          H  
ATOM   7379  HA  THR A 480      -2.054  81.714  46.203  1.00  1.240          H  
ATOM   7380  HB  THR A 480      -3.656  84.311  46.017  1.00  1.720          H  
ATOM   7381  HG1 THR A 480      -2.135  84.090  44.330  1.00  1.720          H  
ATOM   7382 1HG2 THR A 480      -2.031  85.145  47.707  1.00  1.720          H  
ATOM   7383 2HG2 THR A 480      -2.952  83.783  48.368  1.00  1.720          H  
ATOM   7384 3HG2 THR A 480      -1.295  83.533  47.792  1.00  1.720          H  
ATOM   7385  N   VAL A 481      -5.292  82.011  46.918  1.00  0.940          N  
ATOM   7386  CA  VAL A 481      -6.292  81.579  47.900  1.00  0.940          C  
ATOM   7387  C   VAL A 481      -6.276  80.072  48.080  1.00  0.950          C  
ATOM   7388  O   VAL A 481      -6.325  79.591  49.218  1.00  1.000          O  
ATOM   7389  CB  VAL A 481      -7.724  82.009  47.496  1.00  1.320          C  
ATOM   7390  CG1 VAL A 481      -8.797  81.347  48.421  1.00  1.320          C  
ATOM   7391  CG2 VAL A 481      -7.836  83.490  47.614  1.00  1.320          C  
ATOM   7392  H   VAL A 481      -5.570  82.552  46.091  1.00  1.130          H  
ATOM   7393  HA  VAL A 481      -6.051  82.046  48.854  1.00  1.130          H  
ATOM   7394  HB  VAL A 481      -7.916  81.700  46.464  1.00  1.580          H  
ATOM   7395 1HG1 VAL A 481      -9.789  81.677  48.111  1.00  1.580          H  
ATOM   7396 2HG1 VAL A 481      -8.754  80.261  48.350  1.00  1.580          H  
ATOM   7397 3HG1 VAL A 481      -8.623  81.645  49.458  1.00  1.580          H  
ATOM   7398 1HG2 VAL A 481      -8.832  83.800  47.327  1.00  1.580          H  
ATOM   7399 2HG2 VAL A 481      -7.646  83.773  48.647  1.00  1.580          H  
ATOM   7400 3HG2 VAL A 481      -7.109  83.969  46.974  1.00  1.580          H  
ATOM   7401  N   ILE A 482      -6.218  79.329  46.977  1.00  0.910          N  
ATOM   7402  CA  ILE A 482      -6.219  77.883  47.075  1.00  0.930          C  
ATOM   7403  C   ILE A 482      -4.966  77.420  47.832  1.00  1.020          C  
ATOM   7404  O   ILE A 482      -5.067  76.570  48.723  1.00  1.060          O  
ATOM   7405  CB  ILE A 482      -6.298  77.246  45.666  1.00  1.290          C  
ATOM   7406  CG1 ILE A 482      -7.657  77.656  44.932  1.00  1.290          C  
ATOM   7407  CG2 ILE A 482      -6.148  75.729  45.754  1.00  1.290          C  
ATOM   7408  CD1 ILE A 482      -8.961  77.245  45.582  1.00  1.290          C  
ATOM   7409  H   ILE A 482      -6.214  79.795  46.061  1.00  1.090          H  
ATOM   7410  HA  ILE A 482      -7.079  77.571  47.658  1.00  1.120          H  
ATOM   7411  HB  ILE A 482      -5.491  77.649  45.061  1.00  1.550          H  
ATOM   7412 1HG1 ILE A 482      -7.680  78.725  44.861  1.00  1.550          H  
ATOM   7413 2HG1 ILE A 482      -7.637  77.245  43.924  1.00  1.550          H  
ATOM   7414 1HG2 ILE A 482      -6.178  75.300  44.756  1.00  1.550          H  
ATOM   7415 2HG2 ILE A 482      -5.200  75.484  46.215  1.00  1.550          H  
ATOM   7416 3HG2 ILE A 482      -6.937  75.312  46.347  1.00  1.550          H  
ATOM   7417 1HD1 ILE A 482      -9.778  77.611  44.980  1.00  1.550          H  
ATOM   7418 2HD1 ILE A 482      -9.011  76.183  45.632  1.00  1.550          H  
ATOM   7419 3HD1 ILE A 482      -9.042  77.670  46.574  1.00  1.550          H  
ATOM   7420  N   GLU A 483      -3.791  77.987  47.507  1.00  1.060          N  
ATOM   7421  CA  GLU A 483      -2.556  77.625  48.203  1.00  1.140          C  
ATOM   7422  C   GLU A 483      -2.632  77.977  49.700  1.00  1.190          C  
ATOM   7423  O   GLU A 483      -2.239  77.164  50.546  1.00  1.240          O  
ATOM   7424  CB  GLU A 483      -1.375  78.355  47.555  1.00  1.560          C  
ATOM   7425  CG  GLU A 483      -0.997  77.866  46.158  1.00  1.560          C  
ATOM   7426  CD  GLU A 483      -0.096  78.800  45.404  1.00  1.560          C  
ATOM   7427  OE1 GLU A 483       0.124  79.860  45.909  1.00  1.560          O  
ATOM   7428  OE2 GLU A 483       0.353  78.469  44.314  1.00  1.560          O  
ATOM   7429  H   GLU A 483      -3.752  78.676  46.747  1.00  1.270          H  
ATOM   7430  HA  GLU A 483      -2.408  76.551  48.104  1.00  1.370          H  
ATOM   7431 1HB  GLU A 483      -1.632  79.406  47.468  1.00  1.880          H  
ATOM   7432 2HB  GLU A 483      -0.500  78.271  48.196  1.00  1.880          H  
ATOM   7433 1HG  GLU A 483      -0.527  76.889  46.232  1.00  1.880          H  
ATOM   7434 2HG  GLU A 483      -1.895  77.769  45.618  1.00  1.880          H  
ATOM   7435  N   SER A 484      -3.193  79.151  50.033  1.00  1.180          N  
ATOM   7436  CA  SER A 484      -3.319  79.583  51.419  1.00  1.260          C  
ATOM   7437  C   SER A 484      -4.209  78.622  52.213  1.00  1.250          C  
ATOM   7438  O   SER A 484      -3.913  78.304  53.370  1.00  1.360          O  
ATOM   7439  CB  SER A 484      -3.840  81.007  51.483  1.00  1.730          C  
ATOM   7440  OG  SER A 484      -2.916  81.936  50.974  1.00  1.730          O  
ATOM   7441  H   SER A 484      -3.480  79.800  49.297  1.00  1.420          H  
ATOM   7442  HA  SER A 484      -2.333  79.577  51.867  1.00  1.510          H  
ATOM   7443 1HB  SER A 484      -4.768  81.074  50.919  1.00  2.080          H  
ATOM   7444 2HB  SER A 484      -4.055  81.248  52.496  1.00  2.080          H  
ATOM   7445  HG  SER A 484      -3.395  82.776  50.944  1.00  2.080          H  
ATOM   7446  N   LEU A 485      -5.308  78.145  51.619  1.00  1.160          N  
ATOM   7447  CA  LEU A 485      -6.135  77.147  52.304  1.00  1.150          C  
ATOM   7448  C   LEU A 485      -5.358  75.827  52.508  1.00  1.160          C  
ATOM   7449  O   LEU A 485      -5.383  75.242  53.605  1.00  1.200          O  
ATOM   7450  CB  LEU A 485      -7.426  76.896  51.513  1.00  1.610          C  
ATOM   7451  CG  LEU A 485      -8.523  77.987  51.523  1.00  1.610          C  
ATOM   7452  CD1 LEU A 485      -9.560  77.649  50.437  1.00  1.610          C  
ATOM   7453  CD2 LEU A 485      -9.235  78.009  52.928  1.00  1.610          C  
ATOM   7454  H   LEU A 485      -5.574  78.503  50.693  1.00  1.390          H  
ATOM   7455  HA  LEU A 485      -6.389  77.537  53.286  1.00  1.380          H  
ATOM   7456 1HB  LEU A 485      -7.130  76.771  50.470  1.00  1.940          H  
ATOM   7457 2HB  LEU A 485      -7.870  75.987  51.862  1.00  1.940          H  
ATOM   7458  HG  LEU A 485      -8.081  78.964  51.305  1.00  1.940          H  
ATOM   7459 1HD1 LEU A 485     -10.334  78.399  50.430  1.00  1.940          H  
ATOM   7460 2HD1 LEU A 485      -9.067  77.632  49.465  1.00  1.940          H  
ATOM   7461 3HD1 LEU A 485     -10.005  76.674  50.637  1.00  1.940          H  
ATOM   7462 1HD2 LEU A 485     -10.014  78.770  52.933  1.00  1.940          H  
ATOM   7463 2HD2 LEU A 485      -9.682  77.033  53.129  1.00  1.940          H  
ATOM   7464 3HD2 LEU A 485      -8.527  78.235  53.715  1.00  1.940          H  
ATOM   7465  N   MET A 486      -4.578  75.414  51.491  1.00  1.140          N  
ATOM   7466  CA  MET A 486      -3.782  74.183  51.581  1.00  1.160          C  
ATOM   7467  C   MET A 486      -2.708  74.291  52.699  1.00  1.280          C  
ATOM   7468  O   MET A 486      -2.278  73.279  53.264  1.00  1.390          O  
ATOM   7469  CB  MET A 486      -3.186  73.826  50.211  1.00  1.620          C  
ATOM   7470  CG  MET A 486      -4.248  73.375  49.144  1.00  1.620          C  
ATOM   7471  SD  MET A 486      -3.534  72.941  47.527  1.00  1.620          S  
ATOM   7472  CE  MET A 486      -4.937  72.368  46.467  1.00  1.620          C  
ATOM   7473  H   MET A 486      -4.604  75.929  50.602  1.00  1.370          H  
ATOM   7474  HA  MET A 486      -4.453  73.374  51.866  1.00  1.390          H  
ATOM   7475 1HB  MET A 486      -2.651  74.683  49.815  1.00  1.940          H  
ATOM   7476 2HB  MET A 486      -2.473  73.016  50.331  1.00  1.940          H  
ATOM   7477 1HG  MET A 486      -4.791  72.549  49.516  1.00  1.940          H  
ATOM   7478 2HG  MET A 486      -4.956  74.174  48.990  1.00  1.940          H  
ATOM   7479 1HE  MET A 486      -4.569  72.102  45.485  1.00  1.940          H  
ATOM   7480 2HE  MET A 486      -5.411  71.510  46.892  1.00  1.940          H  
ATOM   7481 3HE  MET A 486      -5.666  73.146  46.371  1.00  1.940          H  
ATOM   7482  N   LEU A 487      -2.283  75.518  53.032  1.00  1.300          N  
ATOM   7483  CA  LEU A 487      -1.353  75.767  54.134  1.00  1.400          C  
ATOM   7484  C   LEU A 487      -2.000  75.763  55.545  1.00  1.410          C  
ATOM   7485  O   LEU A 487      -1.259  75.777  56.524  1.00  1.560          O  
ATOM   7486  CB  LEU A 487      -0.661  77.139  53.967  1.00  1.920          C  
ATOM   7487  CG  LEU A 487       0.351  77.377  52.832  1.00  1.920          C  
ATOM   7488  CD1 LEU A 487       0.658  78.876  52.766  1.00  1.920          C  
ATOM   7489  CD2 LEU A 487       1.649  76.634  53.155  1.00  1.920          C  
ATOM   7490  H   LEU A 487      -2.578  76.313  52.453  1.00  1.560          H  
ATOM   7491  HA  LEU A 487      -0.604  74.981  54.118  1.00  1.680          H  
ATOM   7492 1HB  LEU A 487      -1.444  77.871  53.833  1.00  2.300          H  
ATOM   7493 2HB  LEU A 487      -0.144  77.359  54.892  1.00  2.300          H  
ATOM   7494  HG  LEU A 487      -0.060  77.041  51.879  1.00  2.300          H  
ATOM   7495 1HD1 LEU A 487       1.373  79.086  51.994  1.00  2.300          H  
ATOM   7496 2HD1 LEU A 487      -0.241  79.431  52.561  1.00  2.300          H  
ATOM   7497 3HD1 LEU A 487       1.056  79.182  53.718  1.00  2.300          H  
ATOM   7498 1HD2 LEU A 487       2.381  76.807  52.376  1.00  2.300          H  
ATOM   7499 2HD2 LEU A 487       2.051  76.986  54.104  1.00  2.300          H  
ATOM   7500 3HD2 LEU A 487       1.442  75.597  53.225  1.00  2.300          H  
ATOM   7501  N   SER A 488      -3.351  75.778  55.680  1.00  1.370          N  
ATOM   7502  CA  SER A 488      -3.970  75.816  57.026  1.00  1.410          C  
ATOM   7503  C   SER A 488      -4.677  74.507  57.434  1.00  1.460          C  
ATOM   7504  O   SER A 488      -4.898  74.260  58.632  1.00  1.600          O  
ATOM   7505  CB  SER A 488      -4.919  77.002  57.163  1.00  1.960          C  
ATOM   7506  OG  SER A 488      -5.972  76.946  56.254  1.00  1.960          O  
ATOM   7507  H   SER A 488      -3.969  75.746  54.864  1.00  1.640          H  
ATOM   7508  HA  SER A 488      -3.171  75.978  57.752  1.00  1.690          H  
ATOM   7509 1HB  SER A 488      -5.319  77.026  58.176  1.00  2.350          H  
ATOM   7510 2HB  SER A 488      -4.368  77.925  57.014  1.00  2.350          H  
ATOM   7511  HG  SER A 488      -6.527  77.721  56.456  1.00  2.350          H  
ATOM   7512  N   HIS A 489      -4.988  73.653  56.463  1.00  1.380          N  
ATOM   7513  CA  HIS A 489      -5.615  72.361  56.749  1.00  1.430          C  
ATOM   7514  C   HIS A 489      -4.943  71.256  55.940  1.00  1.460          C  
ATOM   7515  O   HIS A 489      -4.613  71.502  54.785  1.00  1.420          O  
ATOM   7516  CB  HIS A 489      -7.086  72.369  56.377  1.00  1.980          C  
ATOM   7517  CG  HIS A 489      -7.945  73.206  57.170  1.00  1.980          C  
ATOM   7518  ND1 HIS A 489      -8.556  72.761  58.321  1.00  1.980          N  
ATOM   7519  CD2 HIS A 489      -8.321  74.475  57.006  1.00  1.980          C  
ATOM   7520  CE1 HIS A 489      -9.275  73.725  58.828  1.00  1.980          C  
ATOM   7521  NE2 HIS A 489      -9.151  74.782  58.051  1.00  1.980          N  
ATOM   7522  H   HIS A 489      -4.845  73.958  55.494  1.00  1.660          H  
ATOM   7523  HA  HIS A 489      -5.528  72.167  57.811  1.00  1.720          H  
ATOM   7524 1HB  HIS A 489      -7.136  72.744  55.416  1.00  2.380          H  
ATOM   7525 2HB  HIS A 489      -7.477  71.375  56.346  1.00  2.380          H  
ATOM   7526  HD1 HIS A 489      -8.483  71.829  58.738  1.00  2.380          H  
ATOM   7527  HD2 HIS A 489      -8.089  75.221  56.244  1.00  2.380          H  
ATOM   7528  HE1 HIS A 489      -9.839  73.564  59.745  1.00  2.380          H  
ATOM   7529  N   PRO A 490      -4.790  70.034  56.490  1.00  1.540          N  
ATOM   7530  CA  PRO A 490      -4.225  68.856  55.852  1.00  1.590          C  
ATOM   7531  C   PRO A 490      -5.236  68.330  54.837  1.00  1.550          C  
ATOM   7532  O   PRO A 490      -6.427  68.589  55.030  1.00  1.520          O  
ATOM   7533  CB  PRO A 490      -4.045  67.893  57.035  1.00  2.390          C  
ATOM   7534  CG  PRO A 490      -5.127  68.283  58.002  1.00  2.390          C  
ATOM   7535  CD  PRO A 490      -5.260  69.785  57.874  1.00  2.390          C  
ATOM   7536  HA  PRO A 490      -3.274  69.150  55.399  1.00  1.910          H  
ATOM   7537 1HB  PRO A 490      -4.129  66.852  56.712  1.00  2.860          H  
ATOM   7538 2HB  PRO A 490      -3.051  68.005  57.466  1.00  2.860          H  
ATOM   7539 1HG  PRO A 490      -6.061  67.762  57.753  1.00  2.860          H  
ATOM   7540 2HG  PRO A 490      -4.862  67.969  59.022  1.00  2.860          H  
ATOM   7541 1HD  PRO A 490      -6.307  70.051  57.992  1.00  2.860          H  
ATOM   7542 2HD  PRO A 490      -4.645  70.278  58.606  1.00  2.860          H  
ATOM   7543  N   PRO A 491      -4.831  67.509  53.841  1.00  1.590          N  
ATOM   7544  CA  PRO A 491      -5.668  66.855  52.821  1.00  1.600          C  
ATOM   7545  C   PRO A 491      -6.872  66.083  53.393  1.00  1.600          C  
ATOM   7546  O   PRO A 491      -7.818  65.763  52.683  1.00  1.680          O  
ATOM   7547  CB  PRO A 491      -4.688  65.882  52.168  1.00  2.400          C  
ATOM   7548  CG  PRO A 491      -3.340  66.457  52.388  1.00  2.400          C  
ATOM   7549  CD  PRO A 491      -3.400  67.112  53.754  1.00  2.400          C  
ATOM   7550  HA  PRO A 491      -6.000  67.609  52.093  1.00  1.920          H  
ATOM   7551 1HB  PRO A 491      -4.785  64.921  52.591  1.00  2.880          H  
ATOM   7552 2HB  PRO A 491      -4.930  65.769  51.096  1.00  2.880          H  
ATOM   7553 1HG  PRO A 491      -2.608  65.644  52.347  1.00  2.880          H  
ATOM   7554 2HG  PRO A 491      -3.091  67.122  51.566  1.00  2.880          H  
ATOM   7555 1HD  PRO A 491      -3.143  66.395  54.537  1.00  2.880          H  
ATOM   7556 2HD  PRO A 491      -2.726  67.955  53.749  1.00  2.880          H  
ATOM   7557  N   GLU A 492      -6.800  65.753  54.684  1.00  1.590          N  
ATOM   7558  CA  GLU A 492      -7.822  65.013  55.409  1.00  1.620          C  
ATOM   7559  C   GLU A 492      -8.990  65.919  55.763  1.00  1.570          C  
ATOM   7560  O   GLU A 492     -10.112  65.450  55.966  1.00  1.610          O  
ATOM   7561  CB  GLU A 492      -7.225  64.371  56.664  1.00  2.260          C  
ATOM   7562  CG  GLU A 492      -8.200  63.485  57.432  1.00  2.260          C  
ATOM   7563  CD  GLU A 492      -7.565  62.705  58.568  1.00  2.260          C  
ATOM   7564  OE1 GLU A 492      -6.366  62.741  58.693  1.00  2.260          O  
ATOM   7565  OE2 GLU A 492      -8.299  62.097  59.329  1.00  2.260          O  
ATOM   7566  H   GLU A 492      -5.991  66.038  55.206  1.00  1.910          H  
ATOM   7567  HA  GLU A 492      -8.202  64.218  54.767  1.00  1.940          H  
ATOM   7568 1HB  GLU A 492      -6.371  63.757  56.374  1.00  2.710          H  
ATOM   7569 2HB  GLU A 492      -6.860  65.148  57.337  1.00  2.710          H  
ATOM   7570 1HG  GLU A 492      -8.998  64.096  57.848  1.00  2.710          H  
ATOM   7571 2HG  GLU A 492      -8.645  62.797  56.716  1.00  2.710          H  
ATOM   7572  N   GLU A 493      -8.706  67.213  55.938  1.00  1.530          N  
ATOM   7573  CA  GLU A 493      -9.715  68.189  56.295  1.00  1.530          C  
ATOM   7574  C   GLU A 493     -10.157  68.975  55.051  1.00  1.450          C  
ATOM   7575  O   GLU A 493     -11.301  69.407  54.997  1.00  1.450          O  
ATOM   7576  CB  GLU A 493      -9.209  69.092  57.414  1.00  2.140          C  
ATOM   7577  CG  GLU A 493      -8.950  68.350  58.749  1.00  2.140          C  
ATOM   7578  CD  GLU A 493      -8.424  69.238  59.857  1.00  2.140          C  
ATOM   7579  OE1 GLU A 493      -8.349  70.427  59.654  1.00  2.140          O  
ATOM   7580  OE2 GLU A 493      -8.075  68.727  60.893  1.00  2.140          O  
ATOM   7581  H   GLU A 493      -7.763  67.556  55.769  1.00  1.840          H  
ATOM   7582  HA  GLU A 493     -10.586  67.658  56.676  1.00  1.840          H  
ATOM   7583 1HB  GLU A 493      -8.288  69.515  57.104  1.00  2.570          H  
ATOM   7584 2HB  GLU A 493      -9.909  69.902  57.589  1.00  2.570          H  
ATOM   7585 1HG  GLU A 493      -9.889  67.911  59.080  1.00  2.570          H  
ATOM   7586 2HG  GLU A 493      -8.255  67.536  58.573  1.00  2.570          H  
ATOM   7587  N   LEU A 494      -9.271  69.121  54.047  1.00  1.400          N  
ATOM   7588  CA  LEU A 494      -9.604  69.809  52.780  1.00  1.370          C  
ATOM   7589  C   LEU A 494      -9.243  69.055  51.520  1.00  1.280          C  
ATOM   7590  O   LEU A 494      -8.130  68.555  51.385  1.00  1.300          O  
ATOM   7591  CB  LEU A 494      -8.844  71.135  52.556  1.00  1.930          C  
ATOM   7592  CG  LEU A 494      -9.127  72.358  53.347  1.00  1.930          C  
ATOM   7593  CD1 LEU A 494      -8.038  73.391  53.013  1.00  1.930          C  
ATOM   7594  CD2 LEU A 494     -10.443  72.925  52.931  1.00  1.930          C  
ATOM   7595  H   LEU A 494      -8.323  68.763  54.189  1.00  1.680          H  
ATOM   7596  HA  LEU A 494     -10.679  69.981  52.760  1.00  1.640          H  
ATOM   7597 1HB  LEU A 494      -7.795  70.917  52.731  1.00  2.320          H  
ATOM   7598 2HB  LEU A 494      -8.957  71.398  51.503  1.00  2.320          H  
ATOM   7599  HG  LEU A 494      -9.127  72.133  54.406  1.00  2.320          H  
ATOM   7600 1HD1 LEU A 494      -8.218  74.313  53.571  1.00  2.320          H  
ATOM   7601 2HD1 LEU A 494      -7.047  73.007  53.264  1.00  2.320          H  
ATOM   7602 3HD1 LEU A 494      -8.065  73.598  51.962  1.00  2.320          H  
ATOM   7603 1HD2 LEU A 494     -10.610  73.821  53.467  1.00  2.320          H  
ATOM   7604 2HD2 LEU A 494     -10.415  73.142  51.867  1.00  2.320          H  
ATOM   7605 3HD2 LEU A 494     -11.238  72.222  53.132  1.00  2.320          H  
ATOM   7606  N   GLN A 495     -10.143  69.097  50.540  1.00  1.220          N  
ATOM   7607  CA  GLN A 495      -9.798  68.622  49.213  1.00  1.160          C  
ATOM   7608  C   GLN A 495     -10.430  69.563  48.188  1.00  1.070          C  
ATOM   7609  O   GLN A 495     -11.515  70.103  48.421  1.00  1.080          O  
ATOM   7610  CB  GLN A 495     -10.184  67.169  48.928  1.00  1.650          C  
ATOM   7611  CG  GLN A 495     -11.635  66.837  48.845  1.00  1.650          C  
ATOM   7612  CD  GLN A 495     -11.761  65.400  48.381  1.00  1.650          C  
ATOM   7613  OE1 GLN A 495     -11.376  64.418  49.048  1.00  1.650          O  
ATOM   7614  NE2 GLN A 495     -12.261  65.280  47.167  1.00  1.650          N  
ATOM   7615  H   GLN A 495     -11.073  69.487  50.723  1.00  1.460          H  
ATOM   7616  HA  GLN A 495      -8.727  68.679  49.121  1.00  1.390          H  
ATOM   7617 1HB  GLN A 495      -9.739  66.872  47.981  1.00  1.980          H  
ATOM   7618 2HB  GLN A 495      -9.741  66.534  49.699  1.00  1.980          H  
ATOM   7619 1HG  GLN A 495     -12.136  66.987  49.799  1.00  1.980          H  
ATOM   7620 2HG  GLN A 495     -12.079  67.461  48.096  1.00  1.980          H  
ATOM   7621 1HE2 GLN A 495     -12.314  64.372  46.704  1.00  1.980          H  
ATOM   7622 2HE2 GLN A 495     -12.527  66.098  46.660  1.00  1.980          H  
ATOM   7623  N   PHE A 496      -9.785  69.699  47.040  1.00  1.020          N  
ATOM   7624  CA  PHE A 496     -10.241  70.625  46.017  1.00  0.930          C  
ATOM   7625  C   PHE A 496     -10.629  70.080  44.643  1.00  0.880          C  
ATOM   7626  O   PHE A 496     -10.136  69.041  44.167  1.00  0.920          O  
ATOM   7627  CB  PHE A 496      -9.139  71.660  45.797  1.00  1.340          C  
ATOM   7628  CG  PHE A 496      -8.846  72.552  46.978  1.00  1.340          C  
ATOM   7629  CD1 PHE A 496      -8.054  72.134  48.037  1.00  1.340          C  
ATOM   7630  CD2 PHE A 496      -9.329  73.819  47.015  1.00  1.340          C  
ATOM   7631  CE1 PHE A 496      -7.783  72.957  49.088  1.00  1.340          C  
ATOM   7632  CE2 PHE A 496      -9.051  74.650  48.079  1.00  1.340          C  
ATOM   7633  CZ  PHE A 496      -8.283  74.210  49.104  1.00  1.340          C  
ATOM   7634  H   PHE A 496      -8.891  69.227  46.954  1.00  1.220          H  
ATOM   7635  HA  PHE A 496     -11.110  71.142  46.418  1.00  1.120          H  
ATOM   7636 1HB  PHE A 496      -8.219  71.173  45.501  1.00  1.610          H  
ATOM   7637 2HB  PHE A 496      -9.451  72.284  44.986  1.00  1.610          H  
ATOM   7638  HD1 PHE A 496      -7.652  71.143  48.033  1.00  1.610          H  
ATOM   7639  HD2 PHE A 496      -9.953  74.174  46.188  1.00  1.610          H  
ATOM   7640  HE1 PHE A 496      -7.165  72.602  49.911  1.00  1.610          H  
ATOM   7641  HE2 PHE A 496      -9.445  75.660  48.095  1.00  1.610          H  
ATOM   7642  HZ  PHE A 496      -8.073  74.847  49.921  1.00  1.610          H  
ATOM   7643  N   VAL A 497     -11.530  70.827  44.014  1.00  0.830          N  
ATOM   7644  CA  VAL A 497     -11.933  70.635  42.632  1.00  0.810          C  
ATOM   7645  C   VAL A 497     -11.530  71.906  41.932  1.00  0.800          C  
ATOM   7646  O   VAL A 497     -12.010  72.986  42.289  1.00  0.790          O  
ATOM   7647  CB  VAL A 497     -13.456  70.452  42.517  1.00  1.140          C  
ATOM   7648  CG1 VAL A 497     -13.874  70.260  41.076  1.00  1.140          C  
ATOM   7649  CG2 VAL A 497     -13.859  69.335  43.372  1.00  1.140          C  
ATOM   7650  H   VAL A 497     -11.935  71.615  44.534  1.00  1.000          H  
ATOM   7651  HA  VAL A 497     -11.400  69.790  42.192  1.00  0.970          H  
ATOM   7652  HB  VAL A 497     -13.935  71.335  42.857  1.00  1.370          H  
ATOM   7653 1HG1 VAL A 497     -14.953  70.151  41.015  1.00  1.370          H  
ATOM   7654 2HG1 VAL A 497     -13.567  71.130  40.493  1.00  1.370          H  
ATOM   7655 3HG1 VAL A 497     -13.398  69.366  40.675  1.00  1.370          H  
ATOM   7656 1HG2 VAL A 497     -14.937  69.215  43.335  1.00  1.370          H  
ATOM   7657 2HG2 VAL A 497     -13.372  68.418  43.046  1.00  1.370          H  
ATOM   7658 3HG2 VAL A 497     -13.554  69.576  44.377  1.00  1.370          H  
ATOM   7659  N   LEU A 498     -10.628  71.815  40.976  1.00  0.820          N  
ATOM   7660  CA  LEU A 498     -10.153  73.051  40.397  1.00  0.820          C  
ATOM   7661  C   LEU A 498     -10.496  73.092  38.919  1.00  0.830          C  
ATOM   7662  O   LEU A 498     -10.131  72.170  38.184  1.00  0.900          O  
ATOM   7663  CB  LEU A 498      -8.631  73.150  40.610  1.00  1.150          C  
ATOM   7664  CG  LEU A 498      -8.054  72.928  42.098  1.00  1.150          C  
ATOM   7665  CD1 LEU A 498      -6.576  72.967  42.075  1.00  1.150          C  
ATOM   7666  CD2 LEU A 498      -8.499  73.962  43.024  1.00  1.150          C  
ATOM   7667  H   LEU A 498     -10.266  70.906  40.661  1.00  0.980          H  
ATOM   7668  HA  LEU A 498     -10.646  73.889  40.869  1.00  0.980          H  
ATOM   7669 1HB  LEU A 498      -8.132  72.462  39.941  1.00  1.380          H  
ATOM   7670 2HB  LEU A 498      -8.367  74.138  40.337  1.00  1.380          H  
ATOM   7671  HG  LEU A 498      -8.369  71.958  42.452  1.00  1.380          H  
ATOM   7672 1HD1 LEU A 498      -6.194  72.796  43.081  1.00  1.380          H  
ATOM   7673 2HD1 LEU A 498      -6.188  72.221  41.415  1.00  1.380          H  
ATOM   7674 3HD1 LEU A 498      -6.267  73.932  41.743  1.00  1.380          H  
ATOM   7675 1HD2 LEU A 498      -8.073  73.786  44.006  1.00  1.380          H  
ATOM   7676 2HD2 LEU A 498      -8.172  74.937  42.667  1.00  1.380          H  
ATOM   7677 3HD2 LEU A 498      -9.556  73.918  43.092  1.00  1.380          H  
ATOM   7678  N   ALA A 499     -11.201  74.133  38.460  1.00  0.810          N  
ATOM   7679  CA  ALA A 499     -11.527  74.155  37.038  1.00  0.840          C  
ATOM   7680  C   ALA A 499     -11.422  75.531  36.397  1.00  0.850          C  
ATOM   7681  O   ALA A 499     -11.839  76.549  36.966  1.00  0.850          O  
ATOM   7682  CB  ALA A 499     -12.942  73.623  36.815  1.00  1.160          C  
ATOM   7683  H   ALA A 499     -11.546  74.862  39.094  1.00  0.970          H  
ATOM   7684  HA  ALA A 499     -10.819  73.514  36.546  1.00  1.010          H  
ATOM   7685 1HB  ALA A 499     -13.155  73.597  35.750  1.00  1.400          H  
ATOM   7686 2HB  ALA A 499     -13.014  72.619  37.222  1.00  1.400          H  
ATOM   7687 3HB  ALA A 499     -13.655  74.268  37.311  1.00  1.400          H  
ATOM   7688  N   ASP A 500     -10.876  75.514  35.181  1.00  0.910          N  
ATOM   7689  CA  ASP A 500     -10.729  76.700  34.350  1.00  0.960          C  
ATOM   7690  C   ASP A 500     -11.584  76.565  33.109  1.00  0.980          C  
ATOM   7691  O   ASP A 500     -11.332  75.690  32.267  1.00  1.020          O  
ATOM   7692  CB  ASP A 500      -9.261  76.968  33.955  1.00  1.320          C  
ATOM   7693  CG  ASP A 500      -8.339  77.374  35.145  1.00  1.320          C  
ATOM   7694  OD1 ASP A 500      -8.861  77.691  36.180  1.00  1.320          O  
ATOM   7695  OD2 ASP A 500      -7.128  77.362  35.000  1.00  1.320          O  
ATOM   7696  H   ASP A 500     -10.573  74.601  34.826  1.00  1.090          H  
ATOM   7697  HA  ASP A 500     -11.091  77.558  34.902  1.00  1.150          H  
ATOM   7698 1HB  ASP A 500      -8.855  76.101  33.476  1.00  1.590          H  
ATOM   7699 2HB  ASP A 500      -9.241  77.773  33.206  1.00  1.590          H  
ATOM   7700  N   LEU A 501     -12.605  77.415  32.973  1.00  0.980          N  
ATOM   7701  CA  LEU A 501     -13.448  77.272  31.807  1.00  1.040          C  
ATOM   7702  C   LEU A 501     -12.610  77.417  30.569  1.00  1.100          C  
ATOM   7703  O   LEU A 501     -12.700  76.638  29.624  1.00  1.200          O  
ATOM   7704  CB  LEU A 501     -14.497  78.362  31.714  1.00  1.430          C  
ATOM   7705  CG  LEU A 501     -15.406  78.327  30.441  1.00  1.430          C  
ATOM   7706  CD1 LEU A 501     -16.243  77.067  30.405  1.00  1.430          C  
ATOM   7707  CD2 LEU A 501     -16.236  79.512  30.470  1.00  1.430          C  
ATOM   7708  H   LEU A 501     -12.810  78.149  33.662  1.00  1.180          H  
ATOM   7709  HA  LEU A 501     -13.918  76.309  31.855  1.00  1.250          H  
ATOM   7710 1HB  LEU A 501     -15.122  78.345  32.594  1.00  1.720          H  
ATOM   7711 2HB  LEU A 501     -13.985  79.310  31.704  1.00  1.720          H  
ATOM   7712  HG  LEU A 501     -14.798  78.344  29.534  1.00  1.720          H  
ATOM   7713 1HD1 LEU A 501     -16.876  77.079  29.519  1.00  1.720          H  
ATOM   7714 2HD1 LEU A 501     -15.618  76.198  30.367  1.00  1.720          H  
ATOM   7715 3HD1 LEU A 501     -16.855  77.035  31.288  1.00  1.720          H  
ATOM   7716 1HD2 LEU A 501     -16.892  79.542  29.603  1.00  1.720          H  
ATOM   7717 2HD2 LEU A 501     -16.810  79.486  31.368  1.00  1.720          H  
ATOM   7718 3HD2 LEU A 501     -15.594  80.389  30.475  1.00  1.720          H  
ATOM   7719  N   LYS A 502     -11.815  78.459  30.549  1.00  1.080          N  
ATOM   7720  CA  LYS A 502     -11.030  78.756  29.388  1.00  1.170          C  
ATOM   7721  C   LYS A 502      -9.711  78.032  29.428  1.00  1.170          C  
ATOM   7722  O   LYS A 502      -9.325  77.447  30.453  1.00  1.070          O  
ATOM   7723  CB  LYS A 502     -10.866  80.261  29.237  1.00  1.600          C  
ATOM   7724  CG  LYS A 502     -12.203  80.973  28.967  1.00  1.600          C  
ATOM   7725  CD  LYS A 502     -12.017  82.452  28.704  1.00  1.600          C  
ATOM   7726  CE  LYS A 502     -13.350  83.140  28.417  1.00  1.600          C  
ATOM   7727  NZ  LYS A 502     -13.161  84.585  28.101  1.00  1.600          N  
ATOM   7728  H   LYS A 502     -11.748  79.053  31.366  1.00  1.300          H  
ATOM   7729  HA  LYS A 502     -11.559  78.403  28.514  1.00  1.400          H  
ATOM   7730 1HB  LYS A 502     -10.425  80.676  30.145  1.00  1.920          H  
ATOM   7731 2HB  LYS A 502     -10.186  80.474  28.409  1.00  1.920          H  
ATOM   7732 1HG  LYS A 502     -12.677  80.513  28.098  1.00  1.920          H  
ATOM   7733 2HG  LYS A 502     -12.863  80.838  29.826  1.00  1.920          H  
ATOM   7734 1HD  LYS A 502     -11.546  82.925  29.566  1.00  1.920          H  
ATOM   7735 2HD  LYS A 502     -11.366  82.578  27.838  1.00  1.920          H  
ATOM   7736 1HE  LYS A 502     -13.834  82.651  27.572  1.00  1.920          H  
ATOM   7737 2HE  LYS A 502     -13.995  83.053  29.295  1.00  1.920          H  
ATOM   7738 1HZ  LYS A 502     -14.058  85.023  27.917  1.00  1.920          H  
ATOM   7739 2HZ  LYS A 502     -12.719  85.040  28.889  1.00  1.920          H  
ATOM   7740 3HZ  LYS A 502     -12.571  84.674  27.283  1.00  1.920          H  
ATOM   7741  N   GLY A 503      -9.035  78.011  28.296  1.00  1.320          N  
ATOM   7742  CA  GLY A 503      -7.694  77.465  28.342  1.00  1.350          C  
ATOM   7743  C   GLY A 503      -6.893  78.382  29.259  1.00  1.340          C  
ATOM   7744  O   GLY A 503      -7.175  79.582  29.329  1.00  1.470          O  
ATOM   7745  H   GLY A 503      -9.459  78.405  27.442  1.00  1.580          H  
ATOM   7746 1HA  GLY A 503      -7.722  76.468  28.769  1.00  1.620          H  
ATOM   7747 2HA  GLY A 503      -7.254  77.405  27.347  1.00  1.620          H  
ATOM   7748  N   GLY A 504      -5.903  77.835  29.959  1.00  1.270          N  
ATOM   7749  CA  GLY A 504      -5.097  78.629  30.881  1.00  1.260          C  
ATOM   7750  C   GLY A 504      -4.353  77.710  31.840  1.00  1.240          C  
ATOM   7751  O   GLY A 504      -4.349  76.494  31.642  1.00  1.360          O  
ATOM   7752  H   GLY A 504      -5.704  76.845  29.863  1.00  1.520          H  
ATOM   7753 1HA  GLY A 504      -4.383  79.239  30.323  1.00  1.510          H  
ATOM   7754 2HA  GLY A 504      -5.733  79.315  31.441  1.00  1.510          H  
ATOM   7755  N   SER A 505      -3.718  78.295  32.857  1.00  1.300          N  
ATOM   7756  CA  SER A 505      -2.899  77.541  33.807  1.00  1.260          C  
ATOM   7757  C   SER A 505      -3.063  77.940  35.285  1.00  1.200          C  
ATOM   7758  O   SER A 505      -2.289  77.486  36.134  1.00  1.260          O  
ATOM   7759  CB  SER A 505      -1.447  77.733  33.416  1.00  1.780          C  
ATOM   7760  OG  SER A 505      -1.073  79.095  33.544  1.00  1.780          O  
ATOM   7761  H   SER A 505      -3.763  79.311  32.930  1.00  1.560          H  
ATOM   7762  HA  SER A 505      -3.160  76.487  33.707  1.00  1.510          H  
ATOM   7763 1HB  SER A 505      -0.814  77.113  34.050  1.00  2.140          H  
ATOM   7764 2HB  SER A 505      -1.302  77.405  32.384  1.00  2.140          H  
ATOM   7765  HG  SER A 505      -1.703  79.623  32.990  1.00  2.140          H  
ATOM   7766  N   ALA A 506      -4.086  78.743  35.624  1.00  1.160          N  
ATOM   7767  CA  ALA A 506      -4.234  79.280  36.991  1.00  1.100          C  
ATOM   7768  C   ALA A 506      -4.270  78.203  38.064  1.00  1.040          C  
ATOM   7769  O   ALA A 506      -3.737  78.401  39.153  1.00  1.090          O  
ATOM   7770  CB  ALA A 506      -5.503  80.117  37.100  1.00  1.560          C  
ATOM   7771  H   ALA A 506      -4.750  79.030  34.916  1.00  1.390          H  
ATOM   7772  HA  ALA A 506      -3.373  79.919  37.188  1.00  1.320          H  
ATOM   7773 1HB  ALA A 506      -5.579  80.543  38.105  1.00  1.880          H  
ATOM   7774 2HB  ALA A 506      -5.476  80.922  36.367  1.00  1.880          H  
ATOM   7775 3HB  ALA A 506      -6.376  79.480  36.907  1.00  1.880          H  
ATOM   7776  N   VAL A 507      -4.860  77.058  37.771  1.00  1.050          N  
ATOM   7777  CA  VAL A 507      -4.912  76.000  38.766  1.00  1.080          C  
ATOM   7778  C   VAL A 507      -4.146  74.745  38.368  1.00  1.150          C  
ATOM   7779  O   VAL A 507      -4.394  73.673  38.907  1.00  1.370          O  
ATOM   7780  CB  VAL A 507      -6.362  75.651  39.125  1.00  1.500          C  
ATOM   7781  CG1 VAL A 507      -7.045  76.839  39.841  1.00  1.500          C  
ATOM   7782  CG2 VAL A 507      -7.136  75.312  37.867  1.00  1.500          C  
ATOM   7783  H   VAL A 507      -5.298  76.943  36.858  1.00  1.260          H  
ATOM   7784  HA  VAL A 507      -4.451  76.381  39.669  1.00  1.300          H  
ATOM   7785  HB  VAL A 507      -6.349  74.817  39.769  1.00  1.800          H  
ATOM   7786 1HG1 VAL A 507      -8.070  76.576  40.100  1.00  1.800          H  
ATOM   7787 2HG1 VAL A 507      -6.493  77.087  40.750  1.00  1.800          H  
ATOM   7788 3HG1 VAL A 507      -7.054  77.705  39.175  1.00  1.800          H  
ATOM   7789 1HG2 VAL A 507      -8.163  75.048  38.104  1.00  1.800          H  
ATOM   7790 2HG2 VAL A 507      -7.139  76.170  37.229  1.00  1.800          H  
ATOM   7791 3HG2 VAL A 507      -6.668  74.498  37.353  1.00  1.800          H  
ATOM   7792  N   LYS A 508      -3.219  74.858  37.425  1.00  1.130          N  
ATOM   7793  CA  LYS A 508      -2.471  73.677  36.997  1.00  1.250          C  
ATOM   7794  C   LYS A 508      -1.471  73.067  38.024  1.00  1.340          C  
ATOM   7795  O   LYS A 508      -1.448  71.838  38.173  1.00  2.040          O  
ATOM   7796  CB  LYS A 508      -1.735  73.948  35.674  1.00  1.700          C  
ATOM   7797  CG  LYS A 508      -0.979  72.741  35.132  1.00  1.700          C  
ATOM   7798  CD  LYS A 508      -0.255  73.067  33.834  1.00  1.700          C  
ATOM   7799  CE  LYS A 508       0.474  71.842  33.303  1.00  1.700          C  
ATOM   7800  NZ  LYS A 508       1.337  72.163  32.141  1.00  1.700          N  
ATOM   7801  H   LYS A 508      -3.024  75.781  37.016  1.00  1.360          H  
ATOM   7802  HA  LYS A 508      -3.202  72.900  36.785  1.00  1.500          H  
ATOM   7803 1HB  LYS A 508      -2.466  74.243  34.918  1.00  2.040          H  
ATOM   7804 2HB  LYS A 508      -1.037  74.765  35.760  1.00  2.040          H  
ATOM   7805 1HG  LYS A 508      -0.233  72.415  35.855  1.00  2.040          H  
ATOM   7806 2HG  LYS A 508      -1.678  71.922  34.964  1.00  2.040          H  
ATOM   7807 1HD  LYS A 508      -0.977  73.406  33.080  1.00  2.040          H  
ATOM   7808 2HD  LYS A 508       0.465  73.867  34.000  1.00  2.040          H  
ATOM   7809 1HE  LYS A 508       1.088  71.414  34.093  1.00  2.040          H  
ATOM   7810 2HE  LYS A 508      -0.266  71.106  32.992  1.00  2.040          H  
ATOM   7811 1HZ  LYS A 508       1.791  71.329  31.815  1.00  2.040          H  
ATOM   7812 2HZ  LYS A 508       0.799  72.571  31.364  1.00  2.040          H  
ATOM   7813 3HZ  LYS A 508       2.033  72.833  32.417  1.00  2.040          H  
ATOM   7814  N   PRO A 509      -0.610  73.864  38.717  1.00  1.310          N  
ATOM   7815  CA  PRO A 509       0.463  73.410  39.606  1.00  1.510          C  
ATOM   7816  C   PRO A 509       0.048  72.414  40.684  1.00  1.360          C  
ATOM   7817  O   PRO A 509       0.818  71.514  41.045  1.00  1.360          O  
ATOM   7818  CB  PRO A 509       0.912  74.725  40.263  1.00  2.270          C  
ATOM   7819  CG  PRO A 509       0.609  75.782  39.253  1.00  2.270          C  
ATOM   7820  CD  PRO A 509      -0.705  75.358  38.654  1.00  2.270          C  
ATOM   7821  HA  PRO A 509       1.273  72.992  38.993  1.00  1.810          H  
ATOM   7822 1HB  PRO A 509       0.353  74.888  41.190  1.00  2.720          H  
ATOM   7823 2HB  PRO A 509       1.981  74.671  40.533  1.00  2.720          H  
ATOM   7824 1HG  PRO A 509       0.550  76.772  39.735  1.00  2.720          H  
ATOM   7825 2HG  PRO A 509       1.413  75.841  38.505  1.00  2.720          H  
ATOM   7826 1HD  PRO A 509      -1.526  75.731  39.285  1.00  2.720          H  
ATOM   7827 2HD  PRO A 509      -0.743  75.754  37.645  1.00  2.720          H  
ATOM   7828  N   PHE A 510      -1.191  72.530  41.144  1.00  1.290          N  
ATOM   7829  CA  PHE A 510      -1.742  71.711  42.203  1.00  1.210          C  
ATOM   7830  C   PHE A 510      -1.803  70.229  41.886  1.00  1.210          C  
ATOM   7831  O   PHE A 510      -1.990  69.411  42.776  1.00  1.200          O  
ATOM   7832  CB  PHE A 510      -3.142  72.197  42.467  1.00  1.730          C  
ATOM   7833  CG  PHE A 510      -3.172  73.580  42.958  1.00  1.730          C  
ATOM   7834  CD1 PHE A 510      -3.632  74.581  42.137  1.00  1.730          C  
ATOM   7835  CD2 PHE A 510      -2.745  73.900  44.203  1.00  1.730          C  
ATOM   7836  CE1 PHE A 510      -3.692  75.870  42.559  1.00  1.730          C  
ATOM   7837  CE2 PHE A 510      -2.795  75.189  44.637  1.00  1.730          C  
ATOM   7838  CZ  PHE A 510      -3.279  76.177  43.806  1.00  1.730          C  
ATOM   7839  H   PHE A 510      -1.786  73.274  40.808  1.00  1.550          H  
ATOM   7840  HA  PHE A 510      -1.128  71.848  43.095  1.00  1.450          H  
ATOM   7841 1HB  PHE A 510      -3.721  72.141  41.541  1.00  2.070          H  
ATOM   7842 2HB  PHE A 510      -3.623  71.565  43.202  1.00  2.070          H  
ATOM   7843  HD1 PHE A 510      -3.969  74.324  41.147  1.00  2.070          H  
ATOM   7844  HD2 PHE A 510      -2.365  73.118  44.857  1.00  2.070          H  
ATOM   7845  HE1 PHE A 510      -4.071  76.654  41.904  1.00  2.070          H  
ATOM   7846  HE2 PHE A 510      -2.460  75.434  45.643  1.00  2.070          H  
ATOM   7847  HZ  PHE A 510      -3.334  77.211  44.146  1.00  2.070          H  
ATOM   7848  N   ALA A 511      -1.511  69.850  40.654  1.00  1.250          N  
ATOM   7849  CA  ALA A 511      -1.537  68.451  40.265  1.00  1.300          C  
ATOM   7850  C   ALA A 511      -0.632  67.590  41.140  1.00  1.360          C  
ATOM   7851  O   ALA A 511      -0.865  66.390  41.277  1.00  1.400          O  
ATOM   7852  CB  ALA A 511      -1.116  68.328  38.812  1.00  1.800          C  
ATOM   7853  H   ALA A 511      -1.333  70.565  39.936  1.00  1.500          H  
ATOM   7854  HA  ALA A 511      -2.551  68.081  40.387  1.00  1.560          H  
ATOM   7855 1HB  ALA A 511      -1.160  67.285  38.507  1.00  2.160          H  
ATOM   7856 2HB  ALA A 511      -1.784  68.921  38.187  1.00  2.160          H  
ATOM   7857 3HB  ALA A 511      -0.099  68.698  38.701  1.00  2.160          H  
ATOM   7858  N   GLY A 512       0.424  68.177  41.703  1.00  1.400          N  
ATOM   7859  CA  GLY A 512       1.358  67.404  42.519  1.00  1.480          C  
ATOM   7860  C   GLY A 512       0.971  67.172  43.998  1.00  1.460          C  
ATOM   7861  O   GLY A 512       1.671  66.410  44.691  1.00  1.520          O  
ATOM   7862  H   GLY A 512       0.561  69.186  41.557  1.00  1.680          H  
ATOM   7863 1HA  GLY A 512       1.515  66.439  42.038  1.00  1.780          H  
ATOM   7864 2HA  GLY A 512       2.316  67.912  42.492  1.00  1.780          H  
ATOM   7865  N   VAL A 513      -0.146  67.750  44.471  1.00  1.390          N  
ATOM   7866  CA  VAL A 513      -0.466  67.607  45.893  1.00  1.390          C  
ATOM   7867  C   VAL A 513      -1.788  66.862  46.164  1.00  1.340          C  
ATOM   7868  O   VAL A 513      -2.773  67.076  45.463  1.00  1.350          O  
ATOM   7869  CB  VAL A 513      -0.532  69.000  46.575  1.00  1.950          C  
ATOM   7870  CG1 VAL A 513       0.790  69.653  46.400  1.00  1.950          C  
ATOM   7871  CG2 VAL A 513      -1.653  69.883  46.015  1.00  1.950          C  
ATOM   7872  H   VAL A 513      -0.726  68.311  43.833  1.00  1.670          H  
ATOM   7873  HA  VAL A 513       0.375  67.109  46.338  1.00  1.670          H  
ATOM   7874  HB  VAL A 513      -0.697  68.867  47.637  1.00  2.340          H  
ATOM   7875 1HG1 VAL A 513       0.800  70.616  46.876  1.00  2.340          H  
ATOM   7876 2HG1 VAL A 513       1.567  69.036  46.816  1.00  2.340          H  
ATOM   7877 3HG1 VAL A 513       0.944  69.773  45.357  1.00  2.340          H  
ATOM   7878 1HG2 VAL A 513      -1.639  70.834  46.531  1.00  2.340          H  
ATOM   7879 2HG2 VAL A 513      -1.492  70.047  44.978  1.00  2.340          H  
ATOM   7880 3HG2 VAL A 513      -2.624  69.421  46.161  1.00  2.340          H  
ATOM   7881  N   PRO A 514      -1.862  66.055  47.248  1.00  1.380          N  
ATOM   7882  CA  PRO A 514      -3.027  65.320  47.717  1.00  1.410          C  
ATOM   7883  C   PRO A 514      -4.218  66.211  48.051  1.00  1.340          C  
ATOM   7884  O   PRO A 514      -5.335  65.734  48.162  1.00  1.390          O  
ATOM   7885  CB  PRO A 514      -2.504  64.611  48.963  1.00  2.110          C  
ATOM   7886  CG  PRO A 514      -1.050  64.488  48.764  1.00  2.110          C  
ATOM   7887  CD  PRO A 514      -0.640  65.730  48.034  1.00  2.110          C  
ATOM   7888  HA  PRO A 514      -3.310  64.588  46.951  1.00  1.690          H  
ATOM   7889 1HB  PRO A 514      -2.772  65.159  49.867  1.00  2.540          H  
ATOM   7890 2HB  PRO A 514      -2.978  63.630  49.046  1.00  2.540          H  
ATOM   7891 1HG  PRO A 514      -0.572  64.386  49.738  1.00  2.540          H  
ATOM   7892 2HG  PRO A 514      -0.825  63.567  48.213  1.00  2.540          H  
ATOM   7893 1HD  PRO A 514      -0.369  66.546  48.738  1.00  2.540          H  
ATOM   7894 2HD  PRO A 514       0.191  65.399  47.412  1.00  2.540          H  
ATOM   7895  N   HIS A 515      -4.023  67.500  48.238  1.00  1.300          N  
ATOM   7896  CA  HIS A 515      -5.179  68.326  48.508  1.00  1.260          C  
ATOM   7897  C   HIS A 515      -6.117  68.463  47.315  1.00  1.180          C  
ATOM   7898  O   HIS A 515      -7.216  68.964  47.483  1.00  1.250          O  
ATOM   7899  CB  HIS A 515      -4.794  69.720  48.918  1.00  1.780          C  
ATOM   7900  CG  HIS A 515      -4.316  69.900  50.238  1.00  1.780          C  
ATOM   7901  ND1 HIS A 515      -3.054  69.606  50.614  1.00  1.780          N  
ATOM   7902  CD2 HIS A 515      -4.926  70.428  51.312  1.00  1.780          C  
ATOM   7903  CE1 HIS A 515      -2.901  69.963  51.873  1.00  1.780          C  
ATOM   7904  NE2 HIS A 515      -4.018  70.455  52.307  1.00  1.780          N  
ATOM   7905  H   HIS A 515      -3.109  67.932  48.192  1.00  1.560          H  
ATOM   7906  HA  HIS A 515      -5.752  67.880  49.325  1.00  1.510          H  
ATOM   7907 1HB  HIS A 515      -4.023  70.075  48.245  1.00  2.140          H  
ATOM   7908 2HB  HIS A 515      -5.651  70.359  48.812  1.00  2.140          H  
ATOM   7909  HD2 HIS A 515      -5.947  70.789  51.355  1.00  2.140          H  
ATOM   7910  HE1 HIS A 515      -2.029  69.868  52.451  1.00  2.140          H  
ATOM   7911  HE2 HIS A 515      -4.185  70.826  53.252  1.00  2.140          H  
ATOM   7912  N   VAL A 516      -5.721  68.083  46.109  1.00  1.130          N  
ATOM   7913  CA  VAL A 516      -6.669  68.269  45.013  1.00  1.050          C  
ATOM   7914  C   VAL A 516      -7.134  66.948  44.420  1.00  1.050          C  
ATOM   7915  O   VAL A 516      -6.338  66.058  44.123  1.00  1.120          O  
ATOM   7916  CB  VAL A 516      -6.089  69.227  43.954  1.00  1.500          C  
ATOM   7917  CG1 VAL A 516      -4.819  68.737  43.462  1.00  1.500          C  
ATOM   7918  CG2 VAL A 516      -7.045  69.388  42.801  1.00  1.500          C  
ATOM   7919  H   VAL A 516      -4.795  67.654  45.959  1.00  1.360          H  
ATOM   7920  HA  VAL A 516      -7.556  68.763  45.394  1.00  1.260          H  
ATOM   7921  HB  VAL A 516      -5.916  70.193  44.420  1.00  1.800          H  
ATOM   7922 1HG1 VAL A 516      -4.442  69.430  42.768  1.00  1.800          H  
ATOM   7923 2HG1 VAL A 516      -4.121  68.652  44.272  1.00  1.800          H  
ATOM   7924 3HG1 VAL A 516      -4.927  67.770  42.982  1.00  1.800          H  
ATOM   7925 1HG2 VAL A 516      -6.625  70.066  42.101  1.00  1.800          H  
ATOM   7926 2HG2 VAL A 516      -7.203  68.443  42.316  1.00  1.800          H  
ATOM   7927 3HG2 VAL A 516      -7.988  69.776  43.153  1.00  1.800          H  
ATOM   7928  N   SER A 517      -8.458  66.848  44.267  1.00  1.000          N  
ATOM   7929  CA  SER A 517      -9.154  65.698  43.712  1.00  1.020          C  
ATOM   7930  C   SER A 517      -8.870  65.643  42.227  1.00  0.990          C  
ATOM   7931  O   SER A 517      -8.370  64.638  41.705  1.00  1.050          O  
ATOM   7932  CB  SER A 517     -10.653  65.868  43.951  1.00  1.420          C  
ATOM   7933  OG  SER A 517     -11.423  64.792  43.461  1.00  1.420          O  
ATOM   7934  H   SER A 517      -9.025  67.655  44.520  1.00  1.200          H  
ATOM   7935  HA  SER A 517      -8.793  64.787  44.191  1.00  1.220          H  
ATOM   7936 1HB  SER A 517     -10.825  65.985  45.012  1.00  1.700          H  
ATOM   7937 2HB  SER A 517     -10.989  66.783  43.477  1.00  1.700          H  
ATOM   7938  HG  SER A 517     -11.368  64.114  44.171  1.00  1.700          H  
ATOM   7939  N   ARG A 518      -9.151  66.761  41.549  1.00  0.970          N  
ATOM   7940  CA  ARG A 518      -8.909  66.833  40.106  1.00  0.970          C  
ATOM   7941  C   ARG A 518      -8.811  68.264  39.553  1.00  0.940          C  
ATOM   7942  O   ARG A 518      -9.608  69.130  39.936  1.00  0.950          O  
ATOM   7943  CB  ARG A 518     -10.034  66.092  39.385  1.00  1.360          C  
ATOM   7944  CG  ARG A 518      -9.940  65.987  37.874  1.00  1.360          C  
ATOM   7945  CD  ARG A 518      -8.930  64.983  37.409  1.00  1.360          C  
ATOM   7946  NE  ARG A 518      -9.320  63.609  37.708  1.00  1.360          N  
ATOM   7947  CZ  ARG A 518      -8.516  62.536  37.687  1.00  1.360          C  
ATOM   7948  NH1 ARG A 518      -7.228  62.629  37.393  1.00  1.360          N  
ATOM   7949  NH2 ARG A 518      -9.070  61.384  37.971  1.00  1.360          N  
ATOM   7950  H   ARG A 518      -9.572  67.534  42.078  1.00  1.160          H  
ATOM   7951  HA  ARG A 518      -7.964  66.328  39.906  1.00  1.160          H  
ATOM   7952 1HB  ARG A 518     -10.106  65.077  39.770  1.00  1.630          H  
ATOM   7953 2HB  ARG A 518     -10.981  66.584  39.606  1.00  1.630          H  
ATOM   7954 1HG  ARG A 518     -10.910  65.703  37.526  1.00  1.630          H  
ATOM   7955 2HG  ARG A 518      -9.682  66.926  37.440  1.00  1.630          H  
ATOM   7956 1HD  ARG A 518      -8.821  65.078  36.329  1.00  1.630          H  
ATOM   7957 2HD  ARG A 518      -7.977  65.180  37.881  1.00  1.630          H  
ATOM   7958  HE  ARG A 518     -10.306  63.409  37.943  1.00  1.630          H  
ATOM   7959 1HH1 ARG A 518      -6.818  63.525  37.179  1.00  1.630          H  
ATOM   7960 2HH1 ARG A 518      -6.649  61.801  37.386  1.00  1.630          H  
ATOM   7961 1HH2 ARG A 518     -10.083  61.398  38.177  1.00  1.630          H  
ATOM   7962 2HH2 ARG A 518      -8.534  60.531  37.982  1.00  1.630          H  
ATOM   7963  N   ILE A 519      -7.886  68.484  38.594  1.00  0.950          N  
ATOM   7964  CA  ILE A 519      -7.782  69.766  37.890  1.00  0.940          C  
ATOM   7965  C   ILE A 519      -8.224  69.626  36.434  1.00  0.980          C  
ATOM   7966  O   ILE A 519      -7.688  68.792  35.699  1.00  1.040          O  
ATOM   7967  CB  ILE A 519      -6.346  70.320  37.851  1.00  1.320          C  
ATOM   7968  CG1 ILE A 519      -5.802  70.484  39.227  1.00  1.320          C  
ATOM   7969  CG2 ILE A 519      -6.353  71.683  37.162  1.00  1.320          C  
ATOM   7970  CD1 ILE A 519      -4.917  69.382  39.663  1.00  1.320          C  
ATOM   7971  H   ILE A 519      -7.232  67.750  38.350  1.00  1.140          H  
ATOM   7972  HA  ILE A 519      -8.425  70.489  38.380  1.00  1.130          H  
ATOM   7973  HB  ILE A 519      -5.692  69.639  37.306  1.00  1.580          H  
ATOM   7974 1HG1 ILE A 519      -5.234  71.406  39.276  1.00  1.580          H  
ATOM   7975 2HG1 ILE A 519      -6.634  70.551  39.908  1.00  1.580          H  
ATOM   7976 1HG2 ILE A 519      -5.354  72.084  37.138  1.00  1.580          H  
ATOM   7977 2HG2 ILE A 519      -6.715  71.604  36.146  1.00  1.580          H  
ATOM   7978 3HG2 ILE A 519      -7.001  72.340  37.726  1.00  1.580          H  
ATOM   7979 1HD1 ILE A 519      -4.570  69.591  40.641  1.00  1.580          H  
ATOM   7980 2HD1 ILE A 519      -5.439  68.434  39.663  1.00  1.580          H  
ATOM   7981 3HD1 ILE A 519      -4.075  69.332  38.986  1.00  1.580          H  
ATOM   7982  N   ILE A 520      -9.194  70.440  36.021  1.00  0.950          N  
ATOM   7983  CA  ILE A 520      -9.689  70.403  34.645  1.00  1.010          C  
ATOM   7984  C   ILE A 520      -9.638  71.800  34.014  1.00  1.020          C  
ATOM   7985  O   ILE A 520     -10.274  72.730  34.505  1.00  0.990          O  
ATOM   7986  CB  ILE A 520     -11.131  69.849  34.610  1.00  1.390          C  
ATOM   7987  CG1 ILE A 520     -11.144  68.442  35.254  1.00  1.390          C  
ATOM   7988  CG2 ILE A 520     -11.613  69.743  33.139  1.00  1.390          C  
ATOM   7989  CD1 ILE A 520     -12.469  67.927  35.583  1.00  1.390          C  
ATOM   7990  H   ILE A 520      -9.579  71.095  36.713  1.00  1.140          H  
ATOM   7991  HA  ILE A 520      -9.047  69.746  34.058  1.00  1.210          H  
ATOM   7992  HB  ILE A 520     -11.794  70.507  35.176  1.00  1.670          H  
ATOM   7993 1HG1 ILE A 520     -10.647  67.739  34.584  1.00  1.670          H  
ATOM   7994 2HG1 ILE A 520     -10.610  68.479  36.170  1.00  1.670          H  
ATOM   7995 1HG2 ILE A 520     -12.621  69.354  33.097  1.00  1.670          H  
ATOM   7996 2HG2 ILE A 520     -11.595  70.711  32.672  1.00  1.670          H  
ATOM   7997 3HG2 ILE A 520     -10.951  69.077  32.588  1.00  1.670          H  
ATOM   7998 1HD1 ILE A 520     -12.369  66.972  36.055  1.00  1.670          H  
ATOM   7999 2HD1 ILE A 520     -12.886  68.616  36.276  1.00  1.670          H  
ATOM   8000 3HD1 ILE A 520     -13.100  67.829  34.707  1.00  1.670          H  
ATOM   8001  N   THR A 521      -8.947  71.933  32.896  1.00  1.090          N  
ATOM   8002  CA  THR A 521      -8.828  73.216  32.208  1.00  1.110          C  
ATOM   8003  C   THR A 521      -9.331  73.058  30.795  1.00  1.160          C  
ATOM   8004  O   THR A 521      -9.625  71.939  30.374  1.00  1.190          O  
ATOM   8005  CB  THR A 521      -7.360  73.726  32.199  1.00  1.550          C  
ATOM   8006  OG1 THR A 521      -6.520  72.831  31.425  1.00  1.550          O  
ATOM   8007  CG2 THR A 521      -6.814  73.784  33.652  1.00  1.550          C  
ATOM   8008  H   THR A 521      -8.453  71.135  32.513  1.00  1.310          H  
ATOM   8009  HA  THR A 521      -9.455  73.954  32.703  1.00  1.330          H  
ATOM   8010  HB  THR A 521      -7.321  74.726  31.758  1.00  1.860          H  
ATOM   8011  HG1 THR A 521      -6.645  72.954  30.431  1.00  1.860          H  
ATOM   8012 1HG2 THR A 521      -5.786  74.150  33.635  1.00  1.860          H  
ATOM   8013 2HG2 THR A 521      -7.421  74.453  34.256  1.00  1.860          H  
ATOM   8014 3HG2 THR A 521      -6.836  72.795  34.087  1.00  1.860          H  
ATOM   8015  N   ASP A 522      -9.442  74.165  30.049  1.00  1.190          N  
ATOM   8016  CA  ASP A 522      -9.862  74.106  28.649  1.00  1.270          C  
ATOM   8017  C   ASP A 522     -11.258  73.495  28.478  1.00  1.280          C  
ATOM   8018  O   ASP A 522     -11.549  72.872  27.452  1.00  1.390          O  
ATOM   8019  CB  ASP A 522      -8.872  73.216  27.857  1.00  1.750          C  
ATOM   8020  CG  ASP A 522      -7.417  73.655  27.954  1.00  1.750          C  
ATOM   8021  OD1 ASP A 522      -7.078  74.717  27.493  1.00  1.750          O  
ATOM   8022  OD2 ASP A 522      -6.651  72.928  28.569  1.00  1.750          O  
ATOM   8023  H   ASP A 522      -9.242  75.091  30.449  1.00  1.430          H  
ATOM   8024  HA  ASP A 522      -9.874  75.117  28.243  1.00  1.520          H  
ATOM   8025 1HB  ASP A 522      -8.955  72.172  28.144  1.00  2.100          H  
ATOM   8026 2HB  ASP A 522      -9.147  73.255  26.799  1.00  2.100          H  
ATOM   8027  N   LEU A 523     -12.183  73.762  29.411  1.00  1.210          N  
ATOM   8028  CA  LEU A 523     -13.541  73.207  29.293  1.00  1.240          C  
ATOM   8029  C   LEU A 523     -14.197  73.771  28.028  1.00  1.320          C  
ATOM   8030  O   LEU A 523     -14.966  73.106  27.334  1.00  1.380          O  
ATOM   8031  CB  LEU A 523     -14.384  73.605  30.497  1.00  1.720          C  
ATOM   8032  CG  LEU A 523     -14.369  72.769  31.827  1.00  1.720          C  
ATOM   8033  CD1 LEU A 523     -14.545  71.307  31.568  1.00  1.720          C  
ATOM   8034  CD2 LEU A 523     -13.103  73.083  32.625  1.00  1.720          C  
ATOM   8035  H   LEU A 523     -11.930  74.323  30.242  1.00  1.450          H  
ATOM   8036  HA  LEU A 523     -13.475  72.130  29.187  1.00  1.490          H  
ATOM   8037 1HB  LEU A 523     -14.034  74.548  30.763  1.00  2.070          H  
ATOM   8038 2HB  LEU A 523     -15.382  73.723  30.173  1.00  2.070          H  
ATOM   8039  HG  LEU A 523     -15.210  73.057  32.393  1.00  2.070          H  
ATOM   8040 1HD1 LEU A 523     -14.594  70.772  32.517  1.00  2.070          H  
ATOM   8041 2HD1 LEU A 523     -15.463  71.166  31.030  1.00  2.070          H  
ATOM   8042 3HD1 LEU A 523     -13.716  70.921  30.989  1.00  2.070          H  
ATOM   8043 1HD2 LEU A 523     -13.118  72.535  33.564  1.00  2.070          H  
ATOM   8044 2HD2 LEU A 523     -12.217  72.805  32.064  1.00  2.070          H  
ATOM   8045 3HD2 LEU A 523     -13.073  74.133  32.835  1.00  2.070          H  
ATOM   8046  N   GLU A 524     -13.811  74.998  27.718  1.00  1.350          N  
ATOM   8047  CA  GLU A 524     -14.185  75.825  26.587  1.00  1.450          C  
ATOM   8048  C   GLU A 524     -14.154  75.087  25.257  1.00  1.560          C  
ATOM   8049  O   GLU A 524     -14.973  75.368  24.380  1.00  1.670          O  
ATOM   8050  CB  GLU A 524     -13.172  76.976  26.537  1.00  1.990          C  
ATOM   8051  CG  GLU A 524     -13.280  78.020  25.453  1.00  1.990          C  
ATOM   8052  CD  GLU A 524     -12.116  79.038  25.583  1.00  1.990          C  
ATOM   8053  OE1 GLU A 524     -11.068  78.656  26.124  1.00  1.990          O  
ATOM   8054  OE2 GLU A 524     -12.280  80.163  25.177  1.00  1.990          O  
ATOM   8055  H   GLU A 524     -13.222  75.457  28.409  1.00  1.620          H  
ATOM   8056  HA  GLU A 524     -15.191  76.209  26.758  1.00  1.740          H  
ATOM   8057 1HB  GLU A 524     -13.290  77.535  27.447  1.00  2.390          H  
ATOM   8058 2HB  GLU A 524     -12.161  76.566  26.534  1.00  2.390          H  
ATOM   8059 1HG  GLU A 524     -13.227  77.543  24.474  1.00  2.390          H  
ATOM   8060 2HG  GLU A 524     -14.237  78.532  25.538  1.00  2.390          H  
ATOM   8061  N   GLU A 525     -13.176  74.196  25.068  1.00  1.580          N  
ATOM   8062  CA  GLU A 525     -13.015  73.488  23.805  1.00  1.700          C  
ATOM   8063  C   GLU A 525     -14.105  72.447  23.528  1.00  1.630          C  
ATOM   8064  O   GLU A 525     -14.254  72.000  22.387  1.00  1.910          O  
ATOM   8065  CB  GLU A 525     -11.644  72.808  23.745  1.00  2.330          C  
ATOM   8066  CG  GLU A 525     -10.466  73.777  23.676  1.00  2.330          C  
ATOM   8067  CD  GLU A 525      -9.128  73.083  23.537  1.00  2.330          C  
ATOM   8068  OE1 GLU A 525      -9.090  71.874  23.583  1.00  2.330          O  
ATOM   8069  OE2 GLU A 525      -8.147  73.765  23.372  1.00  2.330          O  
ATOM   8070  H   GLU A 525     -12.530  73.968  25.834  1.00  1.900          H  
ATOM   8071  HA  GLU A 525     -13.056  74.228  23.007  1.00  2.040          H  
ATOM   8072 1HB  GLU A 525     -11.515  72.183  24.631  1.00  2.800          H  
ATOM   8073 2HB  GLU A 525     -11.599  72.157  22.873  1.00  2.800          H  
ATOM   8074 1HG  GLU A 525     -10.610  74.445  22.830  1.00  2.800          H  
ATOM   8075 2HG  GLU A 525     -10.463  74.382  24.585  1.00  2.800          H  
ATOM   8076  N   ASP A 526     -14.802  71.991  24.571  1.00  1.490          N  
ATOM   8077  CA  ASP A 526     -15.823  70.955  24.442  1.00  1.530          C  
ATOM   8078  C   ASP A 526     -16.820  70.997  25.593  1.00  1.440          C  
ATOM   8079  O   ASP A 526     -16.513  70.518  26.690  1.00  1.420          O  
ATOM   8080  CB  ASP A 526     -15.194  69.554  24.384  1.00  2.130          C  
ATOM   8081  CG  ASP A 526     -16.246  68.455  24.140  1.00  2.130          C  
ATOM   8082  OD1 ASP A 526     -17.417  68.811  24.028  1.00  2.130          O  
ATOM   8083  OD2 ASP A 526     -15.900  67.285  24.108  1.00  2.130          O  
ATOM   8084  H   ASP A 526     -14.663  72.424  25.491  1.00  1.790          H  
ATOM   8085  HA  ASP A 526     -16.374  71.131  23.515  1.00  1.840          H  
ATOM   8086 1HB  ASP A 526     -14.461  69.524  23.574  1.00  2.550          H  
ATOM   8087 2HB  ASP A 526     -14.665  69.353  25.312  1.00  2.550          H  
ATOM   8088  N   GLN A 527     -18.034  71.512  25.353  1.00  1.410          N  
ATOM   8089  CA  GLN A 527     -19.034  71.668  26.418  1.00  1.350          C  
ATOM   8090  C   GLN A 527     -19.424  70.324  27.050  1.00  1.320          C  
ATOM   8091  O   GLN A 527     -20.055  70.293  28.114  1.00  1.270          O  
ATOM   8092  CB  GLN A 527     -20.289  72.403  25.912  1.00  1.910          C  
ATOM   8093  CG  GLN A 527     -21.128  71.659  24.872  1.00  1.910          C  
ATOM   8094  CD  GLN A 527     -20.658  71.934  23.465  1.00  1.910          C  
ATOM   8095  OE1 GLN A 527     -19.462  72.182  23.237  1.00  1.910          O  
ATOM   8096  NE2 GLN A 527     -21.576  71.898  22.513  1.00  1.910          N  
ATOM   8097  H   GLN A 527     -18.245  71.845  24.410  1.00  1.690          H  
ATOM   8098  HA  GLN A 527     -18.592  72.284  27.198  1.00  1.620          H  
ATOM   8099 1HB  GLN A 527     -20.938  72.615  26.753  1.00  2.300          H  
ATOM   8100 2HB  GLN A 527     -20.001  73.363  25.486  1.00  2.300          H  
ATOM   8101 1HG  GLN A 527     -21.093  70.588  25.042  1.00  2.300          H  
ATOM   8102 2HG  GLN A 527     -22.158  72.009  24.962  1.00  2.300          H  
ATOM   8103 1HE2 GLN A 527     -21.319  72.065  21.560  1.00  2.300          H  
ATOM   8104 2HE2 GLN A 527     -22.529  71.685  22.738  1.00  2.300          H  
ATOM   8105  N   ALA A 528     -19.104  69.207  26.375  1.00  1.370          N  
ATOM   8106  CA  ALA A 528     -19.379  67.887  26.910  1.00  1.390          C  
ATOM   8107  C   ALA A 528     -18.601  67.682  28.207  1.00  1.330          C  
ATOM   8108  O   ALA A 528     -19.040  66.926  29.078  1.00  1.360          O  
ATOM   8109  CB  ALA A 528     -19.030  66.814  25.909  1.00  1.940          C  
ATOM   8110  H   ALA A 528     -18.595  69.274  25.477  1.00  1.640          H  
ATOM   8111  HA  ALA A 528     -20.444  67.827  27.133  1.00  1.670          H  
ATOM   8112 1HB  ALA A 528     -19.272  65.848  26.324  1.00  2.330          H  
ATOM   8113 2HB  ALA A 528     -19.601  66.973  24.992  1.00  2.330          H  
ATOM   8114 3HB  ALA A 528     -17.970  66.861  25.685  1.00  2.330          H  
ATOM   8115  N   LEU A 529     -17.404  68.292  28.310  1.00  1.270          N  
ATOM   8116  CA  LEU A 529     -16.582  68.168  29.500  1.00  1.230          C  
ATOM   8117  C   LEU A 529     -17.234  68.874  30.655  1.00  1.200          C  
ATOM   8118  O   LEU A 529     -17.093  68.455  31.805  1.00  1.150          O  
ATOM   8119  CB  LEU A 529     -15.200  68.783  29.285  1.00  1.740          C  
ATOM   8120  CG  LEU A 529     -14.243  68.083  28.356  1.00  1.740          C  
ATOM   8121  CD1 LEU A 529     -13.065  69.021  28.105  1.00  1.740          C  
ATOM   8122  CD2 LEU A 529     -13.742  66.774  29.017  1.00  1.740          C  
ATOM   8123  H   LEU A 529     -17.062  68.911  27.564  1.00  1.520          H  
ATOM   8124  HA  LEU A 529     -16.494  67.116  29.751  1.00  1.480          H  
ATOM   8125 1HB  LEU A 529     -15.336  69.799  28.904  1.00  2.090          H  
ATOM   8126 2HB  LEU A 529     -14.712  68.840  30.247  1.00  2.090          H  
ATOM   8127  HG  LEU A 529     -14.736  67.864  27.403  1.00  2.090          H  
ATOM   8128 1HD1 LEU A 529     -12.354  68.544  27.434  1.00  2.090          H  
ATOM   8129 2HD1 LEU A 529     -13.425  69.952  27.645  1.00  2.090          H  
ATOM   8130 3HD1 LEU A 529     -12.571  69.257  29.048  1.00  2.090          H  
ATOM   8131 1HD2 LEU A 529     -13.033  66.283  28.351  1.00  2.090          H  
ATOM   8132 2HD2 LEU A 529     -13.247  67.014  29.960  1.00  2.090          H  
ATOM   8133 3HD2 LEU A 529     -14.567  66.106  29.212  1.00  2.090          H  
ATOM   8134  N   MET A 530     -17.885  69.998  30.364  1.00  1.220          N  
ATOM   8135  CA  MET A 530     -18.529  70.784  31.390  1.00  1.200          C  
ATOM   8136  C   MET A 530     -19.673  69.995  31.946  1.00  1.220          C  
ATOM   8137  O   MET A 530     -19.848  69.934  33.158  1.00  1.190          O  
ATOM   8138  CB  MET A 530     -19.033  72.080  30.819  1.00  1.690          C  
ATOM   8139  CG  MET A 530     -17.950  72.981  30.407  1.00  1.690          C  
ATOM   8140  SD  MET A 530     -18.540  74.367  29.536  1.00  1.690          S  
ATOM   8141  CE  MET A 530     -19.271  75.275  30.828  1.00  1.690          C  
ATOM   8142  H   MET A 530     -17.945  70.297  29.397  1.00  1.460          H  
ATOM   8143  HA  MET A 530     -17.820  70.985  32.193  1.00  1.440          H  
ATOM   8144 1HB  MET A 530     -19.667  71.893  29.959  1.00  2.030          H  
ATOM   8145 2HB  MET A 530     -19.638  72.569  31.572  1.00  2.030          H  
ATOM   8146 1HG  MET A 530     -17.422  73.322  31.294  1.00  2.030          H  
ATOM   8147 2HG  MET A 530     -17.254  72.440  29.764  1.00  2.030          H  
ATOM   8148 1HE  MET A 530     -19.703  76.170  30.451  1.00  2.030          H  
ATOM   8149 2HE  MET A 530     -20.035  74.714  31.321  1.00  2.030          H  
ATOM   8150 3HE  MET A 530     -18.517  75.516  31.524  1.00  2.030          H  
ATOM   8151  N   GLU A 531     -20.448  69.370  31.056  1.00  1.300          N  
ATOM   8152  CA  GLU A 531     -21.565  68.577  31.510  1.00  1.360          C  
ATOM   8153  C   GLU A 531     -21.071  67.418  32.378  1.00  1.310          C  
ATOM   8154  O   GLU A 531     -21.609  67.200  33.459  1.00  1.290          O  
ATOM   8155  CB  GLU A 531     -22.382  68.078  30.331  1.00  1.880          C  
ATOM   8156  CG  GLU A 531     -23.651  67.341  30.720  1.00  1.880          C  
ATOM   8157  CD  GLU A 531     -24.456  66.974  29.538  1.00  1.880          C  
ATOM   8158  OE1 GLU A 531     -23.946  66.285  28.686  1.00  1.880          O  
ATOM   8159  OE2 GLU A 531     -25.584  67.411  29.458  1.00  1.880          O  
ATOM   8160  H   GLU A 531     -20.269  69.489  30.051  1.00  1.560          H  
ATOM   8161  HA  GLU A 531     -22.209  69.208  32.124  1.00  1.630          H  
ATOM   8162 1HB  GLU A 531     -22.644  68.916  29.690  1.00  2.260          H  
ATOM   8163 2HB  GLU A 531     -21.771  67.397  29.734  1.00  2.260          H  
ATOM   8164 1HG  GLU A 531     -23.393  66.431  31.272  1.00  2.260          H  
ATOM   8165 2HG  GLU A 531     -24.243  67.976  31.379  1.00  2.260          H  
ATOM   8166  N   ARG A 532     -20.017  66.707  31.926  1.00  1.280          N  
ATOM   8167  CA  ARG A 532     -19.470  65.592  32.703  1.00  1.250          C  
ATOM   8168  C   ARG A 532     -18.930  66.062  34.069  1.00  1.170          C  
ATOM   8169  O   ARG A 532     -19.170  65.400  35.093  1.00  1.160          O  
ATOM   8170  CB  ARG A 532     -18.395  64.869  31.880  1.00  1.760          C  
ATOM   8171  CG  ARG A 532     -18.951  63.972  30.715  1.00  1.760          C  
ATOM   8172  CD  ARG A 532     -17.896  63.058  30.115  1.00  1.760          C  
ATOM   8173  NE  ARG A 532     -16.929  63.780  29.254  1.00  1.760          N  
ATOM   8174  CZ  ARG A 532     -17.081  63.977  27.907  1.00  1.760          C  
ATOM   8175  NH1 ARG A 532     -18.135  63.492  27.272  1.00  1.760          N  
ATOM   8176  NH2 ARG A 532     -16.168  64.645  27.218  1.00  1.760          N  
ATOM   8177  H   ARG A 532     -19.628  66.917  31.004  1.00  1.540          H  
ATOM   8178  HA  ARG A 532     -20.275  64.884  32.880  1.00  1.500          H  
ATOM   8179 1HB  ARG A 532     -17.735  65.608  31.430  1.00  2.110          H  
ATOM   8180 2HB  ARG A 532     -17.791  64.241  32.533  1.00  2.110          H  
ATOM   8181 1HG  ARG A 532     -19.770  63.358  31.073  1.00  2.110          H  
ATOM   8182 2HG  ARG A 532     -19.325  64.614  29.925  1.00  2.110          H  
ATOM   8183 1HD  ARG A 532     -17.330  62.591  30.927  1.00  2.110          H  
ATOM   8184 2HD  ARG A 532     -18.368  62.269  29.535  1.00  2.110          H  
ATOM   8185  HE  ARG A 532     -16.104  64.156  29.694  1.00  2.110          H  
ATOM   8186 1HH1 ARG A 532     -18.840  62.971  27.774  1.00  2.110          H  
ATOM   8187 2HH1 ARG A 532     -18.230  63.619  26.273  1.00  2.110          H  
ATOM   8188 1HH2 ARG A 532     -15.354  65.018  27.679  1.00  2.110          H  
ATOM   8189 2HH2 ARG A 532     -16.287  64.788  26.219  1.00  2.110          H  
ATOM   8190  N   PHE A 533     -18.250  67.210  34.100  1.00  1.120          N  
ATOM   8191  CA  PHE A 533     -17.737  67.827  35.315  1.00  1.070          C  
ATOM   8192  C   PHE A 533     -18.856  68.087  36.302  1.00  1.060          C  
ATOM   8193  O   PHE A 533     -18.767  67.738  37.485  1.00  1.050          O  
ATOM   8194  CB  PHE A 533     -17.076  69.159  34.980  1.00  1.520          C  
ATOM   8195  CG  PHE A 533     -16.640  69.992  36.128  1.00  1.520          C  
ATOM   8196  CD1 PHE A 533     -15.472  69.765  36.725  1.00  1.520          C  
ATOM   8197  CD2 PHE A 533     -17.421  71.016  36.585  1.00  1.520          C  
ATOM   8198  CE1 PHE A 533     -15.035  70.546  37.764  1.00  1.520          C  
ATOM   8199  CE2 PHE A 533     -17.021  71.812  37.607  1.00  1.520          C  
ATOM   8200  CZ  PHE A 533     -15.816  71.587  38.208  1.00  1.520          C  
ATOM   8201  H   PHE A 533     -18.047  67.689  33.215  1.00  1.340          H  
ATOM   8202  HA  PHE A 533     -17.010  67.152  35.773  1.00  1.280          H  
ATOM   8203 1HB  PHE A 533     -16.209  68.971  34.347  1.00  1.820          H  
ATOM   8204 2HB  PHE A 533     -17.756  69.749  34.392  1.00  1.820          H  
ATOM   8205  HD1 PHE A 533     -14.898  68.952  36.360  1.00  1.820          H  
ATOM   8206  HD2 PHE A 533     -18.372  71.189  36.115  1.00  1.820          H  
ATOM   8207  HE1 PHE A 533     -14.071  70.342  38.227  1.00  1.820          H  
ATOM   8208  HE2 PHE A 533     -17.661  72.616  37.936  1.00  1.820          H  
ATOM   8209  HZ  PHE A 533     -15.482  72.221  39.032  1.00  1.820          H  
ATOM   8210  N   LEU A 534     -19.901  68.747  35.809  1.00  1.090          N  
ATOM   8211  CA  LEU A 534     -21.026  69.085  36.634  1.00  1.120          C  
ATOM   8212  C   LEU A 534     -21.754  67.834  37.113  1.00  1.150          C  
ATOM   8213  O   LEU A 534     -22.169  67.783  38.270  1.00  1.160          O  
ATOM   8214  CB  LEU A 534     -21.960  69.999  35.862  1.00  1.560          C  
ATOM   8215  CG  LEU A 534     -21.444  71.423  35.512  1.00  1.560          C  
ATOM   8216  CD1 LEU A 534     -22.492  72.051  34.632  1.00  1.560          C  
ATOM   8217  CD2 LEU A 534     -21.162  72.241  36.777  1.00  1.560          C  
ATOM   8218  H   LEU A 534     -19.906  69.029  34.825  1.00  1.310          H  
ATOM   8219  HA  LEU A 534     -20.655  69.598  37.516  1.00  1.340          H  
ATOM   8220 1HB  LEU A 534     -22.200  69.502  34.920  1.00  1.870          H  
ATOM   8221 2HB  LEU A 534     -22.860  70.118  36.406  1.00  1.870          H  
ATOM   8222  HG  LEU A 534     -20.532  71.365  34.942  1.00  1.870          H  
ATOM   8223 1HD1 LEU A 534     -22.209  73.038  34.323  1.00  1.870          H  
ATOM   8224 2HD1 LEU A 534     -22.626  71.435  33.747  1.00  1.870          H  
ATOM   8225 3HD1 LEU A 534     -23.430  72.106  35.173  1.00  1.870          H  
ATOM   8226 1HD2 LEU A 534     -20.822  73.234  36.507  1.00  1.870          H  
ATOM   8227 2HD2 LEU A 534     -22.045  72.318  37.363  1.00  1.870          H  
ATOM   8228 3HD2 LEU A 534     -20.398  71.769  37.356  1.00  1.870          H  
ATOM   8229  N   ASP A 535     -21.891  66.796  36.262  1.00  1.190          N  
ATOM   8230  CA  ASP A 535     -22.539  65.576  36.730  1.00  1.240          C  
ATOM   8231  C   ASP A 535     -21.751  64.976  37.881  1.00  1.200          C  
ATOM   8232  O   ASP A 535     -22.356  64.462  38.826  1.00  1.230          O  
ATOM   8233  CB  ASP A 535     -22.699  64.521  35.634  1.00  1.720          C  
ATOM   8234  CG  ASP A 535     -23.799  64.819  34.592  1.00  1.720          C  
ATOM   8235  OD1 ASP A 535     -24.587  65.722  34.781  1.00  1.720          O  
ATOM   8236  OD2 ASP A 535     -23.854  64.091  33.627  1.00  1.720          O  
ATOM   8237  H   ASP A 535     -21.594  66.876  35.287  1.00  1.430          H  
ATOM   8238  HA  ASP A 535     -23.532  65.833  37.091  1.00  1.490          H  
ATOM   8239 1HB  ASP A 535     -21.751  64.438  35.102  1.00  2.060          H  
ATOM   8240 2HB  ASP A 535     -22.895  63.558  36.088  1.00  2.060          H  
ATOM   8241  N   ALA A 536     -20.410  65.038  37.805  1.00  1.150          N  
ATOM   8242  CA  ALA A 536     -19.576  64.553  38.894  1.00  1.110          C  
ATOM   8243  C   ALA A 536     -19.837  65.365  40.171  1.00  1.070          C  
ATOM   8244  O   ALA A 536     -19.958  64.769  41.238  1.00  1.100          O  
ATOM   8245  CB  ALA A 536     -18.112  64.616  38.511  1.00  1.570          C  
ATOM   8246  H   ALA A 536     -19.977  65.391  36.946  1.00  1.380          H  
ATOM   8247  HA  ALA A 536     -19.842  63.514  39.094  1.00  1.330          H  
ATOM   8248 1HB  ALA A 536     -17.524  64.235  39.322  1.00  1.880          H  
ATOM   8249 2HB  ALA A 536     -17.952  64.010  37.627  1.00  1.880          H  
ATOM   8250 3HB  ALA A 536     -17.820  65.636  38.307  1.00  1.880          H  
ATOM   8251  N   LEU A 537     -19.963  66.704  40.070  1.00  1.040          N  
ATOM   8252  CA  LEU A 537     -20.284  67.520  41.253  1.00  1.010          C  
ATOM   8253  C   LEU A 537     -21.669  67.199  41.808  1.00  1.100          C  
ATOM   8254  O   LEU A 537     -21.869  67.170  43.026  1.00  1.110          O  
ATOM   8255  CB  LEU A 537     -20.231  69.023  40.957  1.00  1.430          C  
ATOM   8256  CG  LEU A 537     -18.863  69.709  40.736  1.00  1.430          C  
ATOM   8257  CD1 LEU A 537     -19.113  71.131  40.277  1.00  1.430          C  
ATOM   8258  CD2 LEU A 537     -18.076  69.743  42.039  1.00  1.430          C  
ATOM   8259  H   LEU A 537     -19.778  67.146  39.160  1.00  1.250          H  
ATOM   8260  HA  LEU A 537     -19.560  67.283  42.026  1.00  1.210          H  
ATOM   8261 1HB  LEU A 537     -20.791  69.179  40.049  1.00  1.710          H  
ATOM   8262 2HB  LEU A 537     -20.743  69.529  41.746  1.00  1.710          H  
ATOM   8263  HG  LEU A 537     -18.295  69.178  39.963  1.00  1.710          H  
ATOM   8264 1HD1 LEU A 537     -18.167  71.629  40.126  1.00  1.710          H  
ATOM   8265 2HD1 LEU A 537     -19.667  71.114  39.357  1.00  1.710          H  
ATOM   8266 3HD1 LEU A 537     -19.680  71.670  41.030  1.00  1.710          H  
ATOM   8267 1HD2 LEU A 537     -17.130  70.247  41.879  1.00  1.710          H  
ATOM   8268 2HD2 LEU A 537     -18.648  70.280  42.788  1.00  1.710          H  
ATOM   8269 3HD2 LEU A 537     -17.890  68.753  42.386  1.00  1.710          H  
ATOM   8270  N   TRP A 538     -22.620  66.960  40.913  1.00  1.180          N  
ATOM   8271  CA  TRP A 538     -23.982  66.622  41.281  1.00  1.280          C  
ATOM   8272  C   TRP A 538     -23.946  65.326  42.081  1.00  1.290          C  
ATOM   8273  O   TRP A 538     -24.536  65.227  43.170  1.00  1.330          O  
ATOM   8274  CB  TRP A 538     -24.821  66.455  40.014  1.00  1.750          C  
ATOM   8275  CG  TRP A 538     -26.250  66.135  40.196  1.00  1.750          C  
ATOM   8276  CD1 TRP A 538     -27.028  66.303  41.303  1.00  1.750          C  
ATOM   8277  CD2 TRP A 538     -27.105  65.555  39.185  1.00  1.750          C  
ATOM   8278  NE1 TRP A 538     -28.306  65.871  41.045  1.00  1.750          N  
ATOM   8279  CE2 TRP A 538     -28.368  65.410  39.754  1.00  1.750          C  
ATOM   8280  CE3 TRP A 538     -26.898  65.148  37.857  1.00  1.750          C  
ATOM   8281  CZ2 TRP A 538     -29.428  64.881  39.047  1.00  1.750          C  
ATOM   8282  CZ3 TRP A 538     -27.961  64.617  37.152  1.00  1.750          C  
ATOM   8283  CH2 TRP A 538     -29.197  64.491  37.736  1.00  1.750          C  
ATOM   8284  H   TRP A 538     -22.385  67.057  39.924  1.00  1.420          H  
ATOM   8285  HA  TRP A 538     -24.391  67.423  41.894  1.00  1.540          H  
ATOM   8286 1HB  TRP A 538     -24.734  67.345  39.405  1.00  2.100          H  
ATOM   8287 2HB  TRP A 538     -24.406  65.652  39.434  1.00  2.100          H  
ATOM   8288  HD1 TRP A 538     -26.692  66.716  42.255  1.00  2.100          H  
ATOM   8289  HE1 TRP A 538     -29.083  65.883  41.692  1.00  2.100          H  
ATOM   8290  HE3 TRP A 538     -25.920  65.247  37.383  1.00  2.100          H  
ATOM   8291  HZ2 TRP A 538     -30.428  64.764  39.484  1.00  2.100          H  
ATOM   8292  HZ3 TRP A 538     -27.791  64.305  36.119  1.00  2.100          H  
ATOM   8293  HH2 TRP A 538     -30.026  64.071  37.159  1.00  2.100          H  
ATOM   8294  N   GLY A 539     -23.239  64.332  41.527  1.00  1.260          N  
ATOM   8295  CA  GLY A 539     -23.067  63.033  42.142  1.00  1.290          C  
ATOM   8296  C   GLY A 539     -22.393  63.151  43.499  1.00  1.270          C  
ATOM   8297  O   GLY A 539     -22.801  62.470  44.440  1.00  1.320          O  
ATOM   8298  H   GLY A 539     -22.808  64.480  40.612  1.00  1.510          H  
ATOM   8299 1HA  GLY A 539     -24.031  62.539  42.243  1.00  1.550          H  
ATOM   8300 2HA  GLY A 539     -22.454  62.418  41.486  1.00  1.550          H  
ATOM   8301  N   GLU A 540     -21.423  64.070  43.619  1.00  1.200          N  
ATOM   8302  CA  GLU A 540     -20.691  64.299  44.856  1.00  1.200          C  
ATOM   8303  C   GLU A 540     -21.611  64.825  45.947  1.00  1.250          C  
ATOM   8304  O   GLU A 540     -21.441  64.473  47.119  1.00  1.310          O  
ATOM   8305  CB  GLU A 540     -19.525  65.258  44.621  1.00  1.680          C  
ATOM   8306  CG  GLU A 540     -18.573  65.470  45.789  1.00  1.680          C  
ATOM   8307  CD  GLU A 540     -17.810  64.241  46.236  1.00  1.680          C  
ATOM   8308  OE1 GLU A 540     -17.907  63.227  45.608  1.00  1.680          O  
ATOM   8309  OE2 GLU A 540     -17.073  64.335  47.198  1.00  1.680          O  
ATOM   8310  H   GLU A 540     -21.120  64.550  42.768  1.00  1.440          H  
ATOM   8311  HA  GLU A 540     -20.284  63.344  45.184  1.00  1.440          H  
ATOM   8312 1HB  GLU A 540     -18.958  64.926  43.767  1.00  2.020          H  
ATOM   8313 2HB  GLU A 540     -19.921  66.234  44.370  1.00  2.020          H  
ATOM   8314 1HG  GLU A 540     -17.864  66.189  45.482  1.00  2.020          H  
ATOM   8315 2HG  GLU A 540     -19.126  65.882  46.624  1.00  2.020          H  
ATOM   8316  N   ILE A 541     -22.602  65.656  45.590  1.00  1.260          N  
ATOM   8317  CA  ILE A 541     -23.498  66.143  46.632  1.00  1.340          C  
ATOM   8318  C   ILE A 541     -24.208  64.916  47.173  1.00  1.440          C  
ATOM   8319  O   ILE A 541     -24.291  64.729  48.389  1.00  1.510          O  
ATOM   8320  CB  ILE A 541     -24.631  67.072  46.111  1.00  1.840          C  
ATOM   8321  CG1 ILE A 541     -24.094  68.406  45.570  1.00  1.840          C  
ATOM   8322  CG2 ILE A 541     -25.618  67.366  47.316  1.00  1.840          C  
ATOM   8323  CD1 ILE A 541     -25.152  69.192  44.767  1.00  1.840          C  
ATOM   8324  H   ILE A 541     -22.677  65.961  44.613  1.00  1.510          H  
ATOM   8325  HA  ILE A 541     -22.932  66.620  47.423  1.00  1.610          H  
ATOM   8326  HB  ILE A 541     -25.175  66.581  45.307  1.00  2.210          H  
ATOM   8327 1HG1 ILE A 541     -23.761  69.023  46.391  1.00  2.210          H  
ATOM   8328 2HG1 ILE A 541     -23.244  68.204  44.917  1.00  2.210          H  
ATOM   8329 1HG2 ILE A 541     -26.423  67.994  46.986  1.00  2.210          H  
ATOM   8330 2HG2 ILE A 541     -26.054  66.449  47.707  1.00  2.210          H  
ATOM   8331 3HG2 ILE A 541     -25.078  67.869  48.120  1.00  2.210          H  
ATOM   8332 1HD1 ILE A 541     -24.740  70.094  44.399  1.00  2.210          H  
ATOM   8333 2HD1 ILE A 541     -25.483  68.589  43.922  1.00  2.210          H  
ATOM   8334 3HD1 ILE A 541     -26.008  69.440  45.381  1.00  2.210          H  
ATOM   8335  N   ALA A 542     -24.738  64.096  46.256  1.00  1.460          N  
ATOM   8336  CA  ALA A 542     -25.469  62.892  46.623  1.00  1.550          C  
ATOM   8337  C   ALA A 542     -24.606  61.904  47.405  1.00  1.570          C  
ATOM   8338  O   ALA A 542     -25.096  61.264  48.343  1.00  1.660          O  
ATOM   8339  CB  ALA A 542     -26.021  62.224  45.376  1.00  2.130          C  
ATOM   8340  H   ALA A 542     -24.623  64.340  45.264  1.00  1.750          H  
ATOM   8341  HA  ALA A 542     -26.302  63.192  47.258  1.00  1.860          H  
ATOM   8342 1HB  ALA A 542     -26.601  61.349  45.659  1.00  2.560          H  
ATOM   8343 2HB  ALA A 542     -26.657  62.928  44.842  1.00  2.560          H  
ATOM   8344 3HB  ALA A 542     -25.205  61.921  44.731  1.00  2.560          H  
ATOM   8345  N   ARG A 543     -23.329  61.769  47.037  1.00  1.500          N  
ATOM   8346  CA  ARG A 543     -22.449  60.860  47.742  1.00  1.550          C  
ATOM   8347  C   ARG A 543     -22.296  61.340  49.178  1.00  1.580          C  
ATOM   8348  O   ARG A 543     -22.434  60.554  50.110  1.00  1.660          O  
ATOM   8349  CB  ARG A 543     -21.085  60.742  47.074  1.00  2.150          C  
ATOM   8350  CG  ARG A 543     -20.163  59.665  47.693  1.00  2.150          C  
ATOM   8351  CD  ARG A 543     -18.799  59.622  47.052  1.00  2.150          C  
ATOM   8352  NE  ARG A 543     -17.978  60.771  47.405  1.00  2.150          N  
ATOM   8353  CZ  ARG A 543     -17.299  60.903  48.571  1.00  2.150          C  
ATOM   8354  NH1 ARG A 543     -17.341  59.950  49.494  1.00  2.150          N  
ATOM   8355  NH2 ARG A 543     -16.600  61.991  48.781  1.00  2.150          N  
ATOM   8356  H   ARG A 543     -22.990  62.276  46.217  1.00  1.800          H  
ATOM   8357  HA  ARG A 543     -22.907  59.871  47.753  1.00  1.860          H  
ATOM   8358 1HB  ARG A 543     -21.217  60.514  46.016  1.00  2.580          H  
ATOM   8359 2HB  ARG A 543     -20.567  61.702  47.135  1.00  2.580          H  
ATOM   8360 1HG  ARG A 543     -20.041  59.876  48.754  1.00  2.580          H  
ATOM   8361 2HG  ARG A 543     -20.625  58.687  47.575  1.00  2.580          H  
ATOM   8362 1HD  ARG A 543     -18.275  58.715  47.340  1.00  2.580          H  
ATOM   8363 2HD  ARG A 543     -18.924  59.630  45.972  1.00  2.580          H  
ATOM   8364  HE  ARG A 543     -17.903  61.548  46.716  1.00  2.580          H  
ATOM   8365 1HH1 ARG A 543     -17.878  59.112  49.337  1.00  2.580          H  
ATOM   8366 2HH1 ARG A 543     -16.846  60.065  50.367  1.00  2.580          H  
ATOM   8367 1HH2 ARG A 543     -16.596  62.748  48.077  1.00  2.580          H  
ATOM   8368 2HH2 ARG A 543     -16.095  62.111  49.639  1.00  2.580          H  
ATOM   8369  N   ARG A 544     -22.027  62.640  49.352  1.00  1.530          N  
ATOM   8370  CA  ARG A 544     -21.866  63.231  50.675  1.00  1.560          C  
ATOM   8371  C   ARG A 544     -23.146  63.077  51.501  1.00  1.640          C  
ATOM   8372  O   ARG A 544     -23.072  62.821  52.713  1.00  1.690          O  
ATOM   8373  CB  ARG A 544     -21.390  64.657  50.513  1.00  2.170          C  
ATOM   8374  CG  ARG A 544     -19.916  64.690  50.093  1.00  2.170          C  
ATOM   8375  CD  ARG A 544     -19.382  65.994  49.748  1.00  2.170          C  
ATOM   8376  NE  ARG A 544     -17.961  65.857  49.377  1.00  2.170          N  
ATOM   8377  CZ  ARG A 544     -16.892  66.045  50.177  1.00  2.170          C  
ATOM   8378  NH1 ARG A 544     -16.973  66.454  51.395  1.00  2.170          N  
ATOM   8379  NH2 ARG A 544     -15.709  65.815  49.706  1.00  2.170          N  
ATOM   8380  H   ARG A 544     -21.916  63.242  48.528  1.00  1.840          H  
ATOM   8381  HA  ARG A 544     -21.071  62.693  51.186  1.00  1.870          H  
ATOM   8382 1HB  ARG A 544     -21.980  65.168  49.751  1.00  2.610          H  
ATOM   8383 2HB  ARG A 544     -21.505  65.188  51.434  1.00  2.610          H  
ATOM   8384 1HG  ARG A 544     -19.329  64.343  50.907  1.00  2.610          H  
ATOM   8385 2HG  ARG A 544     -19.765  64.032  49.234  1.00  2.610          H  
ATOM   8386 1HD  ARG A 544     -19.924  66.403  48.899  1.00  2.610          H  
ATOM   8387 2HD  ARG A 544     -19.459  66.665  50.584  1.00  2.610          H  
ATOM   8388  HE  ARG A 544     -17.746  65.499  48.443  1.00  2.610          H  
ATOM   8389 1HH1 ARG A 544     -17.863  66.641  51.819  1.00  2.610          H  
ATOM   8390 2HH1 ARG A 544     -16.090  66.610  51.917  1.00  2.610          H  
ATOM   8391 1HH2 ARG A 544     -15.641  65.467  48.741  1.00  2.610          H  
ATOM   8392 2HH2 ARG A 544     -14.908  65.989  50.345  1.00  2.610          H  
ATOM   8393  N   LYS A 545     -24.312  63.203  50.856  1.00  1.670          N  
ATOM   8394  CA  LYS A 545     -25.561  62.951  51.545  1.00  1.780          C  
ATOM   8395  C   LYS A 545     -25.565  61.520  52.054  1.00  1.860          C  
ATOM   8396  O   LYS A 545     -25.858  61.294  53.222  1.00  1.940          O  
ATOM   8397  CB  LYS A 545     -26.779  63.181  50.657  1.00  2.450          C  
ATOM   8398  CG  LYS A 545     -28.109  62.878  51.363  1.00  2.450          C  
ATOM   8399  CD  LYS A 545     -29.302  63.152  50.466  1.00  2.450          C  
ATOM   8400  CE  LYS A 545     -30.634  62.830  51.171  1.00  2.450          C  
ATOM   8401  NZ  LYS A 545     -30.902  61.329  51.302  1.00  2.450          N  
ATOM   8402  H   LYS A 545     -24.316  63.506  49.878  1.00  2.000          H  
ATOM   8403  HA  LYS A 545     -25.627  63.606  52.403  1.00  2.140          H  
ATOM   8404 1HB  LYS A 545     -26.789  64.218  50.311  1.00  2.940          H  
ATOM   8405 2HB  LYS A 545     -26.719  62.546  49.783  1.00  2.940          H  
ATOM   8406 1HG  LYS A 545     -28.135  61.828  51.665  1.00  2.940          H  
ATOM   8407 2HG  LYS A 545     -28.186  63.485  52.261  1.00  2.940          H  
ATOM   8408 1HD  LYS A 545     -29.298  64.203  50.169  1.00  2.940          H  
ATOM   8409 2HD  LYS A 545     -29.219  62.536  49.572  1.00  2.940          H  
ATOM   8410 1HE  LYS A 545     -30.618  63.269  52.169  1.00  2.940          H  
ATOM   8411 2HE  LYS A 545     -31.441  63.280  50.599  1.00  2.940          H  
ATOM   8412 1HZ  LYS A 545     -31.785  61.194  51.761  1.00  2.940          H  
ATOM   8413 2HZ  LYS A 545     -30.935  60.911  50.390  1.00  2.940          H  
ATOM   8414 3HZ  LYS A 545     -30.177  60.827  51.866  1.00  2.940          H  
ATOM   8415  N   ALA A 546     -25.228  60.549  51.187  1.00  1.860          N  
ATOM   8416  CA  ALA A 546     -25.219  59.142  51.580  1.00  1.960          C  
ATOM   8417  C   ALA A 546     -24.257  58.886  52.739  1.00  1.990          C  
ATOM   8418  O   ALA A 546     -24.566  58.083  53.633  1.00  2.100          O  
ATOM   8419  CB  ALA A 546     -24.824  58.271  50.401  1.00  2.700          C  
ATOM   8420  H   ALA A 546     -25.029  60.804  50.215  1.00  2.230          H  
ATOM   8421  HA  ALA A 546     -26.224  58.876  51.893  1.00  2.350          H  
ATOM   8422 1HB  ALA A 546     -24.854  57.224  50.696  1.00  3.240          H  
ATOM   8423 2HB  ALA A 546     -25.523  58.442  49.585  1.00  3.240          H  
ATOM   8424 3HB  ALA A 546     -23.822  58.523  50.075  1.00  3.240          H  
ATOM   8425  N   ILE A 547     -23.114  59.576  52.747  1.00  1.900          N  
ATOM   8426  CA  ILE A 547     -22.153  59.424  53.827  1.00  1.940          C  
ATOM   8427  C   ILE A 547     -22.806  59.867  55.123  1.00  2.000          C  
ATOM   8428  O   ILE A 547     -22.630  59.220  56.156  1.00  2.090          O  
ATOM   8429  CB  ILE A 547     -20.847  60.219  53.585  1.00  2.700          C  
ATOM   8430  CG1 ILE A 547     -20.069  59.670  52.310  1.00  2.700          C  
ATOM   8431  CG2 ILE A 547     -19.985  60.181  54.857  1.00  2.700          C  
ATOM   8432  CD1 ILE A 547     -19.587  58.241  52.359  1.00  2.700          C  
ATOM   8433  H   ILE A 547     -22.910  60.165  51.933  1.00  2.280          H  
ATOM   8434  HA  ILE A 547     -21.912  58.371  53.936  1.00  2.330          H  
ATOM   8435  HB  ILE A 547     -21.093  61.257  53.369  1.00  3.240          H  
ATOM   8436 1HG1 ILE A 547     -20.720  59.743  51.471  1.00  3.240          H  
ATOM   8437 2HG1 ILE A 547     -19.218  60.298  52.131  1.00  3.240          H  
ATOM   8438 1HG2 ILE A 547     -19.086  60.737  54.729  1.00  3.240          H  
ATOM   8439 2HG2 ILE A 547     -20.535  60.616  55.679  1.00  3.240          H  
ATOM   8440 3HG2 ILE A 547     -19.730  59.154  55.105  1.00  3.240          H  
ATOM   8441 1HD1 ILE A 547     -19.086  58.006  51.420  1.00  3.240          H  
ATOM   8442 2HD1 ILE A 547     -18.885  58.110  53.179  1.00  3.240          H  
ATOM   8443 3HD1 ILE A 547     -20.423  57.563  52.487  1.00  3.240          H  
ATOM   8444  N   CYS A 548     -23.529  60.988  55.087  1.00  1.940          N  
ATOM   8445  CA  CYS A 548     -24.248  61.426  56.273  1.00  2.020          C  
ATOM   8446  C   CYS A 548     -25.400  60.473  56.628  1.00  2.170          C  
ATOM   8447  O   CYS A 548     -25.538  60.077  57.765  1.00  2.350          O  
ATOM   8448  CB  CYS A 548     -24.823  62.820  56.079  1.00  2.800          C  
ATOM   8449  SG  CYS A 548     -23.589  64.073  56.007  1.00  2.800          S  
ATOM   8450  H   CYS A 548     -23.563  61.531  54.217  1.00  2.330          H  
ATOM   8451  HA  CYS A 548     -23.551  61.453  57.108  1.00  2.420          H  
ATOM   8452 1HB  CYS A 548     -25.396  62.856  55.155  1.00  3.360          H  
ATOM   8453 2HB  CYS A 548     -25.508  63.051  56.899  1.00  3.360          H  
ATOM   8454  HG  CYS A 548     -22.964  63.572  54.935  1.00  3.360          H  
ATOM   8455  N   ASP A 549     -26.162  59.980  55.648  1.00  2.160          N  
ATOM   8456  CA  ASP A 549     -27.285  59.098  55.981  1.00  2.320          C  
ATOM   8457  C   ASP A 549     -26.792  57.864  56.763  1.00  2.440          C  
ATOM   8458  O   ASP A 549     -27.472  57.364  57.680  1.00  2.580          O  
ATOM   8459  CB  ASP A 549     -28.028  58.645  54.707  1.00  3.180          C  
ATOM   8460  CG  ASP A 549     -28.898  59.767  53.978  1.00  3.180          C  
ATOM   8461  OD1 ASP A 549     -29.160  60.807  54.539  1.00  3.180          O  
ATOM   8462  OD2 ASP A 549     -29.277  59.537  52.838  1.00  3.180          O  
ATOM   8463  H   ASP A 549     -26.021  60.302  54.695  1.00  2.590          H  
ATOM   8464  HA  ASP A 549     -27.977  59.651  56.617  1.00  2.780          H  
ATOM   8465 1HB  ASP A 549     -27.293  58.266  53.999  1.00  3.820          H  
ATOM   8466 2HB  ASP A 549     -28.683  57.815  54.959  1.00  3.820          H  
ATOM   8467  N   SER A 550     -25.606  57.374  56.399  1.00  2.410          N  
ATOM   8468  CA  SER A 550     -25.002  56.239  57.070  1.00  2.520          C  
ATOM   8469  C   SER A 550     -24.826  56.503  58.567  1.00  2.600          C  
ATOM   8470  O   SER A 550     -24.546  57.615  59.022  1.00  2.960          O  
ATOM   8471  CB  SER A 550     -23.662  55.896  56.470  1.00  3.480          C  
ATOM   8472  OG  SER A 550     -23.068  54.838  57.177  1.00  3.480          O  
ATOM   8473  H   SER A 550     -25.130  57.790  55.590  1.00  2.890          H  
ATOM   8474  HA  SER A 550     -25.659  55.380  56.946  1.00  3.020          H  
ATOM   8475 1HB  SER A 550     -23.787  55.625  55.423  1.00  4.180          H  
ATOM   8476 2HB  SER A 550     -23.015  56.768  56.505  1.00  4.180          H  
ATOM   8477  HG  SER A 550     -22.216  54.694  56.758  1.00  4.180          H  
ATOM   8478  N   ALA A 551     -25.068  55.471  59.359  1.00  2.670          N  
ATOM   8479  CA  ALA A 551     -24.951  55.518  60.817  1.00  2.730          C  
ATOM   8480  C   ALA A 551     -25.891  56.536  61.487  1.00  2.770          C  
ATOM   8481  O   ALA A 551     -25.721  56.833  62.670  1.00  3.200          O  
ATOM   8482  CB  ALA A 551     -23.508  55.840  61.220  1.00  3.800          C  
ATOM   8483  H   ALA A 551     -25.307  54.592  58.920  1.00  3.200          H  
ATOM   8484  HA  ALA A 551     -25.208  54.529  61.195  1.00  3.280          H  
ATOM   8485 1HB  ALA A 551     -23.424  55.820  62.305  1.00  4.560          H  
ATOM   8486 2HB  ALA A 551     -22.837  55.097  60.792  1.00  4.560          H  
ATOM   8487 3HB  ALA A 551     -23.219  56.827  60.865  1.00  4.560          H  
ATOM   8488  N   GLY A 552     -26.927  57.013  60.783  1.00  2.500          N  
ATOM   8489  CA  GLY A 552     -27.918  57.890  61.403  1.00  2.260          C  
ATOM   8490  C   GLY A 552     -27.538  59.370  61.488  1.00  2.260          C  
ATOM   8491  O   GLY A 552     -28.235  60.137  62.155  1.00  2.480          O  
ATOM   8492  H   GLY A 552     -27.021  56.805  59.782  1.00  3.000          H  
ATOM   8493 1HA  GLY A 552     -28.848  57.802  60.843  1.00  2.710          H  
ATOM   8494 2HA  GLY A 552     -28.130  57.523  62.405  1.00  2.710          H  
ATOM   8495  N   VAL A 553     -26.448  59.759  60.843  1.00  2.240          N  
ATOM   8496  CA  VAL A 553     -25.964  61.136  60.873  1.00  2.230          C  
ATOM   8497  C   VAL A 553     -26.792  62.105  59.994  1.00  2.260          C  
ATOM   8498  O   VAL A 553     -27.119  61.806  58.856  1.00  2.380          O  
ATOM   8499  CB  VAL A 553     -24.461  61.115  60.480  1.00  3.130          C  
ATOM   8500  CG1 VAL A 553     -23.935  62.463  60.322  1.00  3.130          C  
ATOM   8501  CG2 VAL A 553     -23.676  60.373  61.565  1.00  3.130          C  
ATOM   8502  H   VAL A 553     -25.921  59.055  60.303  1.00  2.690          H  
ATOM   8503  HA  VAL A 553     -26.030  61.487  61.903  1.00  2.680          H  
ATOM   8504  HB  VAL A 553     -24.326  60.604  59.570  1.00  3.750          H  
ATOM   8505 1HG1 VAL A 553     -22.924  62.377  60.063  1.00  3.750          H  
ATOM   8506 2HG1 VAL A 553     -24.460  62.999  59.530  1.00  3.750          H  
ATOM   8507 3HG1 VAL A 553     -24.038  62.980  61.241  1.00  3.750          H  
ATOM   8508 1HG2 VAL A 553     -22.619  60.337  61.302  1.00  3.750          H  
ATOM   8509 2HG2 VAL A 553     -23.805  60.895  62.506  1.00  3.750          H  
ATOM   8510 3HG2 VAL A 553     -24.059  59.355  61.660  1.00  3.750          H  
ATOM   8511  N   ASP A 554     -27.177  63.258  60.534  1.00  2.220          N  
ATOM   8512  CA  ASP A 554     -27.939  64.204  59.713  1.00  2.270          C  
ATOM   8513  C   ASP A 554     -27.089  65.045  58.753  1.00  2.160          C  
ATOM   8514  O   ASP A 554     -27.448  65.223  57.587  1.00  2.270          O  
ATOM   8515  CB  ASP A 554     -28.759  65.158  60.581  1.00  3.160          C  
ATOM   8516  CG  ASP A 554     -29.974  64.521  61.278  1.00  3.160          C  
ATOM   8517  OD1 ASP A 554     -30.449  63.489  60.859  1.00  3.160          O  
ATOM   8518  OD2 ASP A 554     -30.428  65.111  62.225  1.00  3.160          O  
ATOM   8519  H   ASP A 554     -26.931  63.467  61.509  1.00  2.660          H  
ATOM   8520  HA  ASP A 554     -28.638  63.624  59.111  1.00  2.720          H  
ATOM   8521 1HB  ASP A 554     -28.104  65.575  61.354  1.00  3.790          H  
ATOM   8522 2HB  ASP A 554     -29.100  65.991  59.970  1.00  3.790          H  
ATOM   8523  N   ASP A 555     -25.947  65.547  59.214  1.00  2.050          N  
ATOM   8524  CA  ASP A 555     -25.139  66.420  58.366  1.00  2.050          C  
ATOM   8525  C   ASP A 555     -23.636  66.301  58.641  1.00  1.960          C  
ATOM   8526  O   ASP A 555     -23.193  65.477  59.451  1.00  2.020          O  
ATOM   8527  CB  ASP A 555     -25.604  67.879  58.547  1.00  2.870          C  
ATOM   8528  CG  ASP A 555     -25.374  68.461  59.964  1.00  2.870          C  
ATOM   8529  OD1 ASP A 555     -24.315  68.190  60.554  1.00  2.870          O  
ATOM   8530  OD2 ASP A 555     -26.238  69.166  60.442  1.00  2.870          O  
ATOM   8531  H   ASP A 555     -25.683  65.386  60.175  1.00  2.460          H  
ATOM   8532  HA  ASP A 555     -25.310  66.144  57.325  1.00  2.460          H  
ATOM   8533 1HB  ASP A 555     -25.108  68.515  57.826  1.00  3.440          H  
ATOM   8534 2HB  ASP A 555     -26.673  67.931  58.328  1.00  3.440          H  
ATOM   8535  N   ALA A 556     -22.861  67.132  57.940  1.00  1.850          N  
ATOM   8536  CA  ALA A 556     -21.408  67.168  58.011  1.00  1.790          C  
ATOM   8537  C   ALA A 556     -20.844  67.459  59.392  1.00  1.820          C  
ATOM   8538  O   ALA A 556     -19.755  66.983  59.728  1.00  1.800          O  
ATOM   8539  CB  ALA A 556     -20.898  68.229  57.064  1.00  2.530          C  
ATOM   8540  H   ALA A 556     -23.300  67.769  57.274  1.00  2.220          H  
ATOM   8541  HA  ALA A 556     -21.043  66.194  57.706  1.00  2.150          H  
ATOM   8542 1HB  ALA A 556     -19.827  68.245  57.090  1.00  3.040          H  
ATOM   8543 2HB  ALA A 556     -21.239  68.009  56.058  1.00  3.040          H  
ATOM   8544 3HB  ALA A 556     -21.276  69.200  57.370  1.00  3.040          H  
ATOM   8545  N   LYS A 557     -21.527  68.280  60.194  1.00  1.880          N  
ATOM   8546  CA  LYS A 557     -20.969  68.636  61.487  1.00  1.920          C  
ATOM   8547  C   LYS A 557     -21.087  67.437  62.372  1.00  1.980          C  
ATOM   8548  O   LYS A 557     -20.139  67.066  63.083  1.00  1.990          O  
ATOM   8549  CB  LYS A 557     -21.678  69.841  62.110  1.00  2.670          C  
ATOM   8550  CG  LYS A 557     -21.095  70.279  63.469  1.00  2.670          C  
ATOM   8551  CD  LYS A 557     -21.761  71.552  63.997  1.00  2.670          C  
ATOM   8552  CE  LYS A 557     -21.177  71.966  65.354  1.00  2.670          C  
ATOM   8553  NZ  LYS A 557     -21.782  73.233  65.859  1.00  2.670          N  
ATOM   8554  H   LYS A 557     -22.472  68.599  59.947  1.00  2.260          H  
ATOM   8555  HA  LYS A 557     -19.912  68.870  61.367  1.00  2.300          H  
ATOM   8556 1HB  LYS A 557     -21.622  70.687  61.426  1.00  3.210          H  
ATOM   8557 2HB  LYS A 557     -22.737  69.604  62.247  1.00  3.210          H  
ATOM   8558 1HG  LYS A 557     -21.239  69.479  64.199  1.00  3.210          H  
ATOM   8559 2HG  LYS A 557     -20.025  70.456  63.363  1.00  3.210          H  
ATOM   8560 1HD  LYS A 557     -21.612  72.373  63.289  1.00  3.210          H  
ATOM   8561 2HD  LYS A 557     -22.832  71.381  64.109  1.00  3.210          H  
ATOM   8562 1HE  LYS A 557     -21.357  71.175  66.078  1.00  3.210          H  
ATOM   8563 2HE  LYS A 557     -20.102  72.113  65.247  1.00  3.210          H  
ATOM   8564 1HZ  LYS A 557     -21.368  73.483  66.742  1.00  3.210          H  
ATOM   8565 2HZ  LYS A 557     -21.591  73.981  65.170  1.00  3.210          H  
ATOM   8566 3HZ  LYS A 557     -22.773  73.128  65.970  1.00  3.210          H  
ATOM   8567  N   GLU A 558     -22.270  66.832  62.349  1.00  2.050          N  
ATOM   8568  CA  GLU A 558     -22.461  65.656  63.159  1.00  2.130          C  
ATOM   8569  C   GLU A 558     -21.494  64.566  62.714  1.00  2.080          C  
ATOM   8570  O   GLU A 558     -20.818  63.977  63.544  1.00  2.110          O  
ATOM   8571  CB  GLU A 558     -23.894  65.160  63.121  1.00  2.950          C  
ATOM   8572  CG  GLU A 558     -24.122  63.935  64.020  1.00  2.950          C  
ATOM   8573  CD  GLU A 558     -25.485  63.432  63.976  1.00  2.950          C  
ATOM   8574  OE1 GLU A 558     -26.203  63.862  63.113  1.00  2.950          O  
ATOM   8575  OE2 GLU A 558     -25.837  62.620  64.787  1.00  2.950          O  
ATOM   8576  H   GLU A 558     -23.021  67.208  61.741  1.00  2.460          H  
ATOM   8577  HA  GLU A 558     -22.232  65.912  64.192  1.00  2.560          H  
ATOM   8578 1HB  GLU A 558     -24.550  65.954  63.479  1.00  3.540          H  
ATOM   8579 2HB  GLU A 558     -24.184  64.959  62.102  1.00  3.540          H  
ATOM   8580 1HG  GLU A 558     -23.471  63.142  63.685  1.00  3.540          H  
ATOM   8581 2HG  GLU A 558     -23.854  64.182  65.047  1.00  3.540          H  
ATOM   8582  N   TYR A 559     -21.334  64.346  61.402  1.00  2.020          N  
ATOM   8583  CA  TYR A 559     -20.449  63.281  60.935  1.00  2.010          C  
ATOM   8584  C   TYR A 559     -19.064  63.455  61.524  1.00  1.970          C  
ATOM   8585  O   TYR A 559     -18.474  62.493  62.031  1.00  2.020          O  
ATOM   8586  CB  TYR A 559     -20.318  63.270  59.410  1.00  2.820          C  
ATOM   8587  CG  TYR A 559     -19.505  62.073  58.858  1.00  2.820          C  
ATOM   8588  CD1 TYR A 559     -20.148  60.860  58.666  1.00  2.820          C  
ATOM   8589  CD2 TYR A 559     -18.140  62.182  58.552  1.00  2.820          C  
ATOM   8590  CE1 TYR A 559     -19.448  59.774  58.172  1.00  2.820          C  
ATOM   8591  CE2 TYR A 559     -17.435  61.086  58.050  1.00  2.820          C  
ATOM   8592  CZ  TYR A 559     -18.081  59.888  57.859  1.00  2.820          C  
ATOM   8593  OH  TYR A 559     -17.395  58.783  57.353  1.00  2.820          O  
ATOM   8594  H   TYR A 559     -21.891  64.877  60.724  1.00  2.420          H  
ATOM   8595  HA  TYR A 559     -20.840  62.324  61.275  1.00  2.410          H  
ATOM   8596 1HB  TYR A 559     -21.290  63.288  58.926  1.00  3.380          H  
ATOM   8597 2HB  TYR A 559     -19.817  64.183  59.121  1.00  3.380          H  
ATOM   8598  HD1 TYR A 559     -21.211  60.758  58.899  1.00  3.380          H  
ATOM   8599  HD2 TYR A 559     -17.630  63.131  58.702  1.00  3.380          H  
ATOM   8600  HE1 TYR A 559     -19.967  58.823  58.021  1.00  3.380          H  
ATOM   8601  HE2 TYR A 559     -16.374  61.172  57.805  1.00  3.380          H  
ATOM   8602  HH  TYR A 559     -16.432  58.984  57.226  1.00  3.380          H  
ATOM   8603  N   ASN A 560     -18.531  64.681  61.451  1.00  1.890          N  
ATOM   8604  CA  ASN A 560     -17.197  64.946  61.953  1.00  1.880          C  
ATOM   8605  C   ASN A 560     -17.115  64.703  63.471  1.00  1.960          C  
ATOM   8606  O   ASN A 560     -16.147  64.105  63.964  1.00  2.020          O  
ATOM   8607  CB  ASN A 560     -16.842  66.383  61.626  1.00  2.640          C  
ATOM   8608  CG  ASN A 560     -16.685  66.651  60.106  1.00  2.640          C  
ATOM   8609  OD1 ASN A 560     -16.475  65.777  59.234  1.00  2.640          O  
ATOM   8610  ND2 ASN A 560     -16.795  67.917  59.775  1.00  2.640          N  
ATOM   8611  H   ASN A 560     -19.057  65.438  60.999  1.00  2.270          H  
ATOM   8612  HA  ASN A 560     -16.503  64.269  61.481  1.00  2.260          H  
ATOM   8613 1HB  ASN A 560     -17.629  67.038  62.010  1.00  3.160          H  
ATOM   8614 2HB  ASN A 560     -15.916  66.653  62.132  1.00  3.160          H  
ATOM   8615 1HD2 ASN A 560     -16.722  68.194  58.818  1.00  3.160          H  
ATOM   8616 2HD2 ASN A 560     -16.969  68.606  60.477  1.00  3.160          H  
ATOM   8617  N   SER A 561     -18.156  65.120  64.204  1.00  2.000          N  
ATOM   8618  CA  SER A 561     -18.217  64.947  65.654  1.00  2.100          C  
ATOM   8619  C   SER A 561     -18.305  63.470  66.047  1.00  2.180          C  
ATOM   8620  O   SER A 561     -17.637  63.026  66.990  1.00  2.270          O  
ATOM   8621  CB  SER A 561     -19.416  65.698  66.201  1.00  2.900          C  
ATOM   8622  OG  SER A 561     -19.274  67.086  66.010  1.00  2.900          O  
ATOM   8623  H   SER A 561     -18.909  65.640  63.741  1.00  2.400          H  
ATOM   8624  HA  SER A 561     -17.310  65.367  66.087  1.00  2.520          H  
ATOM   8625 1HB  SER A 561     -20.320  65.352  65.708  1.00  3.480          H  
ATOM   8626 2HB  SER A 561     -19.519  65.484  67.259  1.00  3.480          H  
ATOM   8627  HG  SER A 561     -19.401  67.228  65.053  1.00  3.480          H  
ATOM   8628  N   VAL A 562     -19.104  62.707  65.300  1.00  2.180          N  
ATOM   8629  CA  VAL A 562     -19.283  61.285  65.527  1.00  2.290          C  
ATOM   8630  C   VAL A 562     -17.979  60.568  65.282  1.00  2.290          C  
ATOM   8631  O   VAL A 562     -17.607  59.702  66.070  1.00  2.420          O  
ATOM   8632  CB  VAL A 562     -20.399  60.699  64.629  1.00  3.160          C  
ATOM   8633  CG1 VAL A 562     -20.430  59.165  64.720  1.00  3.160          C  
ATOM   8634  CG2 VAL A 562     -21.741  61.240  65.087  1.00  3.160          C  
ATOM   8635  H   VAL A 562     -19.630  63.166  64.560  1.00  2.620          H  
ATOM   8636  HA  VAL A 562     -19.571  61.137  66.566  1.00  2.750          H  
ATOM   8637  HB  VAL A 562     -20.211  60.989  63.593  1.00  3.790          H  
ATOM   8638 1HG1 VAL A 562     -21.222  58.778  64.078  1.00  3.790          H  
ATOM   8639 2HG1 VAL A 562     -19.491  58.759  64.396  1.00  3.790          H  
ATOM   8640 3HG1 VAL A 562     -20.614  58.858  65.749  1.00  3.790          H  
ATOM   8641 1HG2 VAL A 562     -22.531  60.851  64.459  1.00  3.790          H  
ATOM   8642 2HG2 VAL A 562     -21.914  60.936  66.108  1.00  3.790          H  
ATOM   8643 3HG2 VAL A 562     -21.738  62.316  65.035  1.00  3.790          H  
ATOM   8644  N   ARG A 563     -17.297  60.904  64.184  1.00  2.170          N  
ATOM   8645  CA  ARG A 563     -16.032  60.278  63.860  1.00  2.190          C  
ATOM   8646  C   ARG A 563     -15.047  60.484  65.006  1.00  2.280          C  
ATOM   8647  O   ARG A 563     -14.373  59.536  65.419  1.00  2.440          O  
ATOM   8648  CB  ARG A 563     -15.462  60.848  62.568  1.00  3.060          C  
ATOM   8649  CG  ARG A 563     -14.219  60.127  62.046  1.00  3.060          C  
ATOM   8650  CD  ARG A 563     -13.789  60.608  60.697  1.00  3.060          C  
ATOM   8651  NE  ARG A 563     -13.271  61.991  60.711  1.00  3.060          N  
ATOM   8652  CZ  ARG A 563     -13.882  63.105  60.226  1.00  3.060          C  
ATOM   8653  NH1 ARG A 563     -15.077  63.055  59.689  1.00  3.060          N  
ATOM   8654  NH2 ARG A 563     -13.248  64.263  60.301  1.00  3.060          N  
ATOM   8655  H   ARG A 563     -17.695  61.597  63.545  1.00  2.600          H  
ATOM   8656  HA  ARG A 563     -16.192  59.209  63.728  1.00  2.630          H  
ATOM   8657 1HB  ARG A 563     -16.216  60.845  61.792  1.00  3.670          H  
ATOM   8658 2HB  ARG A 563     -15.189  61.889  62.738  1.00  3.670          H  
ATOM   8659 1HG  ARG A 563     -13.387  60.270  62.739  1.00  3.670          H  
ATOM   8660 2HG  ARG A 563     -14.427  59.056  61.960  1.00  3.670          H  
ATOM   8661 1HD  ARG A 563     -12.979  59.956  60.353  1.00  3.670          H  
ATOM   8662 2HD  ARG A 563     -14.617  60.530  59.995  1.00  3.670          H  
ATOM   8663  HE  ARG A 563     -12.347  62.114  61.108  1.00  3.670          H  
ATOM   8664 1HH1 ARG A 563     -15.577  62.177  59.639  1.00  3.670          H  
ATOM   8665 2HH1 ARG A 563     -15.529  63.922  59.348  1.00  3.670          H  
ATOM   8666 1HH2 ARG A 563     -12.325  64.307  60.717  1.00  3.670          H  
ATOM   8667 2HH2 ARG A 563     -13.676  65.104  59.936  1.00  3.670          H  
ATOM   8668  N   ALA A 564     -14.955  61.719  65.528  1.00  2.260          N  
ATOM   8669  CA  ALA A 564     -14.053  61.991  66.639  1.00  2.420          C  
ATOM   8670  C   ALA A 564     -14.408  61.174  67.888  1.00  2.660          C  
ATOM   8671  O   ALA A 564     -13.512  60.624  68.547  1.00  2.800          O  
ATOM   8672  CB  ALA A 564     -14.096  63.468  66.973  1.00  3.320          C  
ATOM   8673  H   ALA A 564     -15.502  62.486  65.121  1.00  2.710          H  
ATOM   8674  HA  ALA A 564     -13.046  61.718  66.328  1.00  2.900          H  
ATOM   8675 1HB  ALA A 564     -13.401  63.680  67.781  1.00  3.990          H  
ATOM   8676 2HB  ALA A 564     -13.823  64.044  66.090  1.00  3.990          H  
ATOM   8677 3HB  ALA A 564     -15.107  63.736  67.280  1.00  3.990          H  
ATOM   8678  N   ARG A 565     -15.710  61.067  68.205  1.00  2.740          N  
ATOM   8679  CA  ARG A 565     -16.123  60.276  69.359  1.00  3.050          C  
ATOM   8680  C   ARG A 565     -15.788  58.810  69.158  1.00  3.150          C  
ATOM   8681  O   ARG A 565     -15.352  58.130  70.093  1.00  3.390          O  
ATOM   8682  CB  ARG A 565     -17.604  60.436  69.670  1.00  4.150          C  
ATOM   8683  CG  ARG A 565     -17.977  61.786  70.278  1.00  4.150          C  
ATOM   8684  CD  ARG A 565     -19.349  61.780  70.879  1.00  4.150          C  
ATOM   8685  NE  ARG A 565     -20.437  61.661  69.898  1.00  4.150          N  
ATOM   8686  CZ  ARG A 565     -21.052  62.700  69.280  1.00  4.150          C  
ATOM   8687  NH1 ARG A 565     -20.684  63.943  69.521  1.00  4.150          N  
ATOM   8688  NH2 ARG A 565     -22.044  62.466  68.441  1.00  4.150          N  
ATOM   8689  H   ARG A 565     -16.408  61.584  67.659  1.00  3.290          H  
ATOM   8690  HA  ARG A 565     -15.569  60.632  70.225  1.00  3.660          H  
ATOM   8691 1HB  ARG A 565     -18.175  60.324  68.747  1.00  4.980          H  
ATOM   8692 2HB  ARG A 565     -17.924  59.650  70.354  1.00  4.980          H  
ATOM   8693 1HG  ARG A 565     -17.260  62.042  71.054  1.00  4.980          H  
ATOM   8694 2HG  ARG A 565     -17.948  62.544  69.498  1.00  4.980          H  
ATOM   8695 1HD  ARG A 565     -19.420  60.927  71.555  1.00  4.980          H  
ATOM   8696 2HD  ARG A 565     -19.494  62.689  71.455  1.00  4.980          H  
ATOM   8697  HE  ARG A 565     -20.766  60.731  69.678  1.00  4.980          H  
ATOM   8698 1HH1 ARG A 565     -19.932  64.137  70.162  1.00  4.980          H  
ATOM   8699 2HH1 ARG A 565     -21.166  64.709  69.073  1.00  4.980          H  
ATOM   8700 1HH2 ARG A 565     -22.344  61.516  68.263  1.00  4.980          H  
ATOM   8701 2HH2 ARG A 565     -22.514  63.234  67.984  1.00  4.980          H  
ATOM   8702  N   MET A 566     -15.995  58.306  67.947  1.00  3.020          N  
ATOM   8703  CA  MET A 566     -15.665  56.928  67.682  1.00  3.160          C  
ATOM   8704  C   MET A 566     -14.181  56.692  67.916  1.00  3.230          C  
ATOM   8705  O   MET A 566     -13.818  55.737  68.610  1.00  3.600          O  
ATOM   8706  CB  MET A 566     -16.115  56.532  66.286  1.00  4.370          C  
ATOM   8707  CG  MET A 566     -17.619  56.427  66.144  1.00  4.370          C  
ATOM   8708  SD  MET A 566     -18.157  56.158  64.465  1.00  4.370          S  
ATOM   8709  CE  MET A 566     -17.633  54.489  64.113  1.00  4.370          C  
ATOM   8710  H   MET A 566     -16.411  58.890  67.215  1.00  3.620          H  
ATOM   8711  HA  MET A 566     -16.210  56.308  68.389  1.00  3.790          H  
ATOM   8712 1HB  MET A 566     -15.765  57.279  65.575  1.00  5.240          H  
ATOM   8713 2HB  MET A 566     -15.678  55.610  66.015  1.00  5.240          H  
ATOM   8714 1HG  MET A 566     -17.972  55.601  66.754  1.00  5.240          H  
ATOM   8715 2HG  MET A 566     -18.084  57.333  66.514  1.00  5.240          H  
ATOM   8716 1HE  MET A 566     -17.925  54.222  63.095  1.00  5.240          H  
ATOM   8717 2HE  MET A 566     -16.565  54.413  64.198  1.00  5.240          H  
ATOM   8718 3HE  MET A 566     -18.104  53.801  64.815  1.00  5.240          H  
ATOM   8719  N   ARG A 567     -13.304  57.605  67.444  1.00  3.090          N  
ATOM   8720  CA  ARG A 567     -11.874  57.394  67.676  1.00  3.120          C  
ATOM   8721  C   ARG A 567     -11.569  57.288  69.162  1.00  3.270          C  
ATOM   8722  O   ARG A 567     -10.847  56.385  69.596  1.00  3.420          O  
ATOM   8723  CB  ARG A 567     -11.019  58.503  67.073  1.00  4.360          C  
ATOM   8724  CG  ARG A 567     -10.894  58.469  65.566  1.00  4.360          C  
ATOM   8725  CD  ARG A 567     -10.057  59.588  65.028  1.00  4.360          C  
ATOM   8726  NE  ARG A 567      -9.823  59.436  63.582  1.00  4.360          N  
ATOM   8727  CZ  ARG A 567      -9.239  60.361  62.771  1.00  4.360          C  
ATOM   8728  NH1 ARG A 567      -8.833  61.523  63.266  1.00  4.360          N  
ATOM   8729  NH2 ARG A 567      -9.072  60.101  61.478  1.00  4.360          N  
ATOM   8730  H   ARG A 567     -13.639  58.386  66.869  1.00  3.710          H  
ATOM   8731  HA  ARG A 567     -11.590  56.459  67.194  1.00  3.740          H  
ATOM   8732 1HB  ARG A 567     -11.447  59.468  67.339  1.00  5.230          H  
ATOM   8733 2HB  ARG A 567     -10.017  58.459  67.493  1.00  5.230          H  
ATOM   8734 1HG  ARG A 567     -10.433  57.529  65.278  1.00  5.230          H  
ATOM   8735 2HG  ARG A 567     -11.887  58.534  65.114  1.00  5.230          H  
ATOM   8736 1HD  ARG A 567     -10.578  60.530  65.197  1.00  5.230          H  
ATOM   8737 2HD  ARG A 567      -9.094  59.598  65.535  1.00  5.230          H  
ATOM   8738  HE  ARG A 567     -10.114  58.525  63.162  1.00  5.230          H  
ATOM   8739 1HH1 ARG A 567      -8.952  61.727  64.244  1.00  5.230          H  
ATOM   8740 2HH1 ARG A 567      -8.393  62.211  62.664  1.00  5.230          H  
ATOM   8741 1HH2 ARG A 567      -9.382  59.215  61.091  1.00  5.230          H  
ATOM   8742 2HH2 ARG A 567      -8.637  60.798  60.847  1.00  5.230          H  
ATOM   8743  N   ALA A 568     -12.196  58.143  69.971  1.00  3.290          N  
ATOM   8744  CA  ALA A 568     -11.994  58.097  71.415  1.00  3.510          C  
ATOM   8745  C   ALA A 568     -12.385  56.725  71.977  1.00  3.610          C  
ATOM   8746  O   ALA A 568     -11.768  56.224  72.920  1.00  3.840          O  
ATOM   8747  CB  ALA A 568     -12.807  59.186  72.093  1.00  4.830          C  
ATOM   8748  H   ALA A 568     -12.773  58.884  69.555  1.00  3.950          H  
ATOM   8749  HA  ALA A 568     -10.936  58.259  71.615  1.00  4.210          H  
ATOM   8750 1HB  ALA A 568     -12.630  59.157  73.166  1.00  5.790          H  
ATOM   8751 2HB  ALA A 568     -12.510  60.157  71.698  1.00  5.790          H  
ATOM   8752 3HB  ALA A 568     -13.862  59.024  71.895  1.00  5.790          H  
ATOM   8753  N   ARG A 569     -13.407  56.114  71.371  1.00  3.500          N  
ATOM   8754  CA  ARG A 569     -13.944  54.816  71.751  1.00  3.640          C  
ATOM   8755  C   ARG A 569     -13.278  53.615  71.039  1.00  3.760          C  
ATOM   8756  O   ARG A 569     -13.718  52.476  71.217  1.00  4.090          O  
ATOM   8757  CB  ARG A 569     -15.432  54.808  71.458  1.00  5.040          C  
ATOM   8758  CG  ARG A 569     -16.240  55.806  72.276  1.00  5.040          C  
ATOM   8759  CD  ARG A 569     -17.639  55.876  71.813  1.00  5.040          C  
ATOM   8760  NE  ARG A 569     -18.413  56.852  72.573  1.00  5.040          N  
ATOM   8761  CZ  ARG A 569     -19.708  57.165  72.348  1.00  5.040          C  
ATOM   8762  NH1 ARG A 569     -20.379  56.580  71.373  1.00  5.040          N  
ATOM   8763  NH2 ARG A 569     -20.307  58.066  73.113  1.00  5.040          N  
ATOM   8764  H   ARG A 569     -13.894  56.615  70.615  1.00  4.200          H  
ATOM   8765  HA  ARG A 569     -13.800  54.699  72.824  1.00  4.370          H  
ATOM   8766 1HB  ARG A 569     -15.591  55.034  70.408  1.00  6.050          H  
ATOM   8767 2HB  ARG A 569     -15.836  53.815  71.644  1.00  6.050          H  
ATOM   8768 1HG  ARG A 569     -16.236  55.503  73.320  1.00  6.050          H  
ATOM   8769 2HG  ARG A 569     -15.801  56.797  72.189  1.00  6.050          H  
ATOM   8770 1HD  ARG A 569     -17.646  56.176  70.763  1.00  6.050          H  
ATOM   8771 2HD  ARG A 569     -18.106  54.899  71.923  1.00  6.050          H  
ATOM   8772  HE  ARG A 569     -17.942  57.325  73.334  1.00  6.050          H  
ATOM   8773 1HH1 ARG A 569     -19.929  55.892  70.788  1.00  6.050          H  
ATOM   8774 2HH1 ARG A 569     -21.348  56.817  71.211  1.00  6.050          H  
ATOM   8775 1HH2 ARG A 569     -19.796  58.512  73.863  1.00  6.050          H  
ATOM   8776 2HH2 ARG A 569     -21.276  58.303  72.954  1.00  6.050          H  
ATOM   8777  N   GLY A 570     -12.244  53.853  70.219  1.00  3.630          N  
ATOM   8778  CA  GLY A 570     -11.536  52.792  69.489  1.00  3.870          C  
ATOM   8779  C   GLY A 570     -12.154  52.372  68.142  1.00  3.720          C  
ATOM   8780  O   GLY A 570     -11.705  51.402  67.525  1.00  3.760          O  
ATOM   8781  H   GLY A 570     -11.907  54.815  70.104  1.00  4.360          H  
ATOM   8782 1HA  GLY A 570     -10.514  53.129  69.314  1.00  4.640          H  
ATOM   8783 2HA  GLY A 570     -11.463  51.918  70.133  1.00  4.640          H  
ATOM   8784  N   GLN A 571     -13.199  53.065  67.717  1.00  3.750          N  
ATOM   8785  CA  GLN A 571     -13.918  52.801  66.474  1.00  3.800          C  
ATOM   8786  C   GLN A 571     -13.614  53.909  65.487  1.00  3.500          C  
ATOM   8787  O   GLN A 571     -13.074  54.930  65.877  1.00  3.700          O  
ATOM   8788  CB  GLN A 571     -15.417  52.687  66.745  1.00  5.300          C  
ATOM   8789  CG  GLN A 571     -15.764  51.580  67.700  1.00  5.300          C  
ATOM   8790  CD  GLN A 571     -15.400  50.247  67.120  1.00  5.300          C  
ATOM   8791  OE1 GLN A 571     -15.821  49.925  66.006  1.00  5.300          O  
ATOM   8792  NE2 GLN A 571     -14.618  49.467  67.843  1.00  5.300          N  
ATOM   8793  H   GLN A 571     -13.493  53.867  68.279  1.00  4.500          H  
ATOM   8794  HA  GLN A 571     -13.561  51.866  66.044  1.00  4.560          H  
ATOM   8795 1HB  GLN A 571     -15.778  53.612  67.183  1.00  6.360          H  
ATOM   8796 2HB  GLN A 571     -15.952  52.523  65.814  1.00  6.360          H  
ATOM   8797 1HG  GLN A 571     -15.209  51.719  68.631  1.00  6.360          H  
ATOM   8798 2HG  GLN A 571     -16.834  51.595  67.892  1.00  6.360          H  
ATOM   8799 1HE2 GLN A 571     -14.340  48.573  67.492  1.00  6.360          H  
ATOM   8800 2HE2 GLN A 571     -14.289  49.773  68.741  1.00  6.360          H  
ATOM   8801  N   ASP A 572     -13.902  53.748  64.202  1.00  3.360          N  
ATOM   8802  CA  ASP A 572     -13.673  54.911  63.341  1.00  3.250          C  
ATOM   8803  C   ASP A 572     -14.493  54.844  62.050  1.00  3.130          C  
ATOM   8804  O   ASP A 572     -15.206  53.867  61.813  1.00  3.510          O  
ATOM   8805  CB  ASP A 572     -12.159  55.026  63.042  1.00  4.590          C  
ATOM   8806  CG  ASP A 572     -11.678  56.449  62.799  1.00  4.590          C  
ATOM   8807  OD1 ASP A 572     -12.491  57.274  62.475  1.00  4.590          O  
ATOM   8808  OD2 ASP A 572     -10.506  56.707  62.932  1.00  4.590          O  
ATOM   8809  H   ASP A 572     -14.305  52.890  63.846  1.00  4.030          H  
ATOM   8810  HA  ASP A 572     -13.982  55.807  63.883  1.00  3.900          H  
ATOM   8811 1HB  ASP A 572     -11.582  54.607  63.864  1.00  5.510          H  
ATOM   8812 2HB  ASP A 572     -11.926  54.444  62.161  1.00  5.510          H  
ATOM   8813  N   MET A 573     -14.363  55.878  61.221  1.00  2.910          N  
ATOM   8814  CA  MET A 573     -14.989  55.976  59.896  1.00  2.940          C  
ATOM   8815  C   MET A 573     -14.024  56.692  58.962  1.00  2.610          C  
ATOM   8816  O   MET A 573     -13.346  57.628  59.377  1.00  2.840          O  
ATOM   8817  CB  MET A 573     -16.284  56.791  59.921  1.00  4.100          C  
ATOM   8818  CG  MET A 573     -17.354  56.299  60.846  1.00  4.100          C  
ATOM   8819  SD  MET A 573     -18.918  57.262  60.750  1.00  4.100          S  
ATOM   8820  CE  MET A 573     -18.511  58.845  61.512  1.00  4.100          C  
ATOM   8821  H   MET A 573     -13.764  56.634  61.552  1.00  3.490          H  
ATOM   8822  HA  MET A 573     -15.178  54.979  59.499  1.00  3.530          H  
ATOM   8823 1HB  MET A 573     -16.048  57.819  60.176  1.00  4.920          H  
ATOM   8824 2HB  MET A 573     -16.708  56.802  58.915  1.00  4.920          H  
ATOM   8825 1HG  MET A 573     -17.566  55.249  60.639  1.00  4.920          H  
ATOM   8826 2HG  MET A 573     -16.969  56.377  61.847  1.00  4.920          H  
ATOM   8827 1HE  MET A 573     -19.391  59.493  61.521  1.00  4.920          H  
ATOM   8828 2HE  MET A 573     -18.178  58.677  62.521  1.00  4.920          H  
ATOM   8829 3HE  MET A 573     -17.726  59.330  60.945  1.00  4.920          H  
ATOM   8830  N   ALA A 574     -14.015  56.351  57.682  1.00  2.440          N  
ATOM   8831  CA  ALA A 574     -13.158  57.101  56.782  1.00  2.340          C  
ATOM   8832  C   ALA A 574     -13.521  58.600  56.899  1.00  2.200          C  
ATOM   8833  O   ALA A 574     -14.712  58.943  56.948  1.00  2.280          O  
ATOM   8834  CB  ALA A 574     -13.331  56.614  55.351  1.00  3.320          C  
ATOM   8835  H   ALA A 574     -14.570  55.556  57.347  1.00  2.930          H  
ATOM   8836  HA  ALA A 574     -12.134  56.936  57.091  1.00  2.810          H  
ATOM   8837 1HB  ALA A 574     -12.695  57.180  54.686  1.00  3.980          H  
ATOM   8838 2HB  ALA A 574     -13.080  55.558  55.286  1.00  3.980          H  
ATOM   8839 3HB  ALA A 574     -14.370  56.752  55.049  1.00  3.980          H  
ATOM   8840  N   PRO A 575     -12.526  59.513  56.918  1.00  2.240          N  
ATOM   8841  CA  PRO A 575     -12.688  60.945  57.022  1.00  2.270          C  
ATOM   8842  C   PRO A 575     -13.254  61.459  55.738  1.00  2.090          C  
ATOM   8843  O   PRO A 575     -13.067  60.836  54.694  1.00  2.170          O  
ATOM   8844  CB  PRO A 575     -11.263  61.445  57.226  1.00  3.410          C  
ATOM   8845  CG  PRO A 575     -10.418  60.418  56.540  1.00  3.410          C  
ATOM   8846  CD  PRO A 575     -11.131  59.104  56.766  1.00  3.410          C  
ATOM   8847  HA  PRO A 575     -13.341  61.181  57.869  1.00  2.720          H  
ATOM   8848 1HB  PRO A 575     -11.150  62.451  56.786  1.00  4.090          H  
ATOM   8849 2HB  PRO A 575     -11.034  61.535  58.301  1.00  4.090          H  
ATOM   8850 1HG  PRO A 575     -10.356  60.676  55.485  1.00  4.090          H  
ATOM   8851 2HG  PRO A 575      -9.387  60.434  56.939  1.00  4.090          H  
ATOM   8852 1HD  PRO A 575     -10.984  58.460  55.897  1.00  4.090          H  
ATOM   8853 2HD  PRO A 575     -10.786  58.665  57.682  1.00  4.090          H  
ATOM   8854  N   LEU A 576     -13.926  62.587  55.796  1.00  2.090          N  
ATOM   8855  CA  LEU A 576     -14.433  63.185  54.592  1.00  1.960          C  
ATOM   8856  C   LEU A 576     -14.146  64.688  54.539  1.00  1.750          C  
ATOM   8857  O   LEU A 576     -14.884  65.462  55.141  1.00  1.750          O  
ATOM   8858  CB  LEU A 576     -15.903  62.834  54.442  1.00  2.800          C  
ATOM   8859  CG  LEU A 576     -16.620  63.365  53.223  1.00  2.800          C  
ATOM   8860  CD1 LEU A 576     -15.920  62.993  51.947  1.00  2.800          C  
ATOM   8861  CD2 LEU A 576     -17.911  62.699  53.183  1.00  2.800          C  
ATOM   8862  H   LEU A 576     -14.067  63.053  56.683  1.00  2.510          H  
ATOM   8863  HA  LEU A 576     -13.950  62.677  53.784  1.00  2.350          H  
ATOM   8864 1HB  LEU A 576     -15.996  61.746  54.442  1.00  3.360          H  
ATOM   8865 2HB  LEU A 576     -16.434  63.219  55.318  1.00  3.360          H  
ATOM   8866  HG  LEU A 576     -16.738  64.447  53.296  1.00  3.360          H  
ATOM   8867 1HD1 LEU A 576     -16.515  63.357  51.128  1.00  3.360          H  
ATOM   8868 2HD1 LEU A 576     -14.948  63.448  51.894  1.00  3.360          H  
ATOM   8869 3HD1 LEU A 576     -15.821  61.912  51.884  1.00  3.360          H  
ATOM   8870 1HD2 LEU A 576     -18.483  63.016  52.347  1.00  3.360          H  
ATOM   8871 2HD2 LEU A 576     -17.730  61.638  53.114  1.00  3.360          H  
ATOM   8872 3HD2 LEU A 576     -18.429  62.910  54.072  1.00  3.360          H  
ATOM   8873  N   PRO A 577     -13.052  65.132  53.891  1.00  1.610          N  
ATOM   8874  CA  PRO A 577     -12.589  66.502  53.854  1.00  1.480          C  
ATOM   8875  C   PRO A 577     -13.573  67.437  53.204  1.00  1.410          C  
ATOM   8876  O   PRO A 577     -14.303  67.036  52.284  1.00  1.390          O  
ATOM   8877  CB  PRO A 577     -11.329  66.409  52.995  1.00  2.220          C  
ATOM   8878  CG  PRO A 577     -11.444  65.155  52.241  1.00  2.220          C  
ATOM   8879  CD  PRO A 577     -12.197  64.217  53.110  1.00  2.220          C  
ATOM   8880  HA  PRO A 577     -12.351  66.833  54.876  1.00  1.780          H  
ATOM   8881 1HB  PRO A 577     -11.313  67.268  52.326  1.00  2.660          H  
ATOM   8882 2HB  PRO A 577     -10.434  66.461  53.583  1.00  2.660          H  
ATOM   8883 1HG  PRO A 577     -11.973  65.329  51.325  1.00  2.660          H  
ATOM   8884 2HG  PRO A 577     -10.442  64.807  51.973  1.00  2.660          H  
ATOM   8885 1HD  PRO A 577     -12.752  63.627  52.410  1.00  2.660          H  
ATOM   8886 2HD  PRO A 577     -11.531  63.621  53.764  1.00  2.660          H  
ATOM   8887  N   MET A 578     -13.546  68.693  53.652  1.00  1.390          N  
ATOM   8888  CA  MET A 578     -14.355  69.763  53.098  1.00  1.340          C  
ATOM   8889  C   MET A 578     -14.024  69.910  51.641  1.00  1.260          C  
ATOM   8890  O   MET A 578     -12.845  69.916  51.268  1.00  1.220          O  
ATOM   8891  CB  MET A 578     -14.115  71.084  53.834  1.00  1.900          C  
ATOM   8892  CG  MET A 578     -14.818  71.215  55.183  1.00  1.900          C  
ATOM   8893  SD  MET A 578     -13.965  70.379  56.558  1.00  1.900          S  
ATOM   8894  CE  MET A 578     -12.592  71.497  56.953  1.00  1.900          C  
ATOM   8895  H   MET A 578     -12.903  68.926  54.404  1.00  1.670          H  
ATOM   8896  HA  MET A 578     -15.393  69.500  53.181  1.00  1.610          H  
ATOM   8897 1HB  MET A 578     -13.060  71.189  54.017  1.00  2.280          H  
ATOM   8898 2HB  MET A 578     -14.416  71.913  53.205  1.00  2.280          H  
ATOM   8899 1HG  MET A 578     -14.909  72.268  55.428  1.00  2.280          H  
ATOM   8900 2HG  MET A 578     -15.822  70.805  55.097  1.00  2.280          H  
ATOM   8901 1HE  MET A 578     -12.014  71.082  57.776  1.00  2.280          H  
ATOM   8902 2HE  MET A 578     -11.939  71.617  56.089  1.00  2.280          H  
ATOM   8903 3HE  MET A 578     -12.989  72.467  57.249  1.00  2.280          H  
ATOM   8904  N   LEU A 579     -15.051  69.977  50.805  1.00  1.240          N  
ATOM   8905  CA  LEU A 579     -14.813  70.075  49.385  1.00  1.150          C  
ATOM   8906  C   LEU A 579     -14.848  71.512  48.953  1.00  1.080          C  
ATOM   8907  O   LEU A 579     -15.828  72.214  49.213  1.00  1.100          O  
ATOM   8908  CB  LEU A 579     -15.905  69.346  48.608  1.00  1.650          C  
ATOM   8909  CG  LEU A 579     -15.753  69.234  47.073  1.00  1.650          C  
ATOM   8910  CD1 LEU A 579     -14.567  68.318  46.781  1.00  1.650          C  
ATOM   8911  CD2 LEU A 579     -17.018  68.681  46.493  1.00  1.650          C  
ATOM   8912  H   LEU A 579     -16.015  69.968  51.150  1.00  1.490          H  
ATOM   8913  HA  LEU A 579     -13.834  69.660  49.170  1.00  1.380          H  
ATOM   8914 1HB  LEU A 579     -15.967  68.364  48.991  1.00  1.980          H  
ATOM   8915 2HB  LEU A 579     -16.843  69.839  48.818  1.00  1.980          H  
ATOM   8916  HG  LEU A 579     -15.553  70.208  46.623  1.00  1.980          H  
ATOM   8917 1HD1 LEU A 579     -14.459  68.181  45.737  1.00  1.980          H  
ATOM   8918 2HD1 LEU A 579     -13.660  68.748  47.178  1.00  1.980          H  
ATOM   8919 3HD1 LEU A 579     -14.746  67.348  47.234  1.00  1.980          H  
ATOM   8920 1HD2 LEU A 579     -16.913  68.579  45.418  1.00  1.980          H  
ATOM   8921 2HD2 LEU A 579     -17.207  67.717  46.944  1.00  1.980          H  
ATOM   8922 3HD2 LEU A 579     -17.839  69.346  46.705  1.00  1.980          H  
ATOM   8923  N   VAL A 580     -13.799  71.955  48.302  1.00  1.010          N  
ATOM   8924  CA  VAL A 580     -13.787  73.319  47.840  1.00  0.940          C  
ATOM   8925  C   VAL A 580     -13.735  73.306  46.326  1.00  0.850          C  
ATOM   8926  O   VAL A 580     -12.802  72.764  45.729  1.00  0.840          O  
ATOM   8927  CB  VAL A 580     -12.591  74.071  48.427  1.00  1.340          C  
ATOM   8928  CG1 VAL A 580     -12.595  75.534  47.932  1.00  1.340          C  
ATOM   8929  CG2 VAL A 580     -12.609  73.977  49.959  1.00  1.340          C  
ATOM   8930  H   VAL A 580     -12.998  71.327  48.156  1.00  1.210          H  
ATOM   8931  HA  VAL A 580     -14.703  73.819  48.149  1.00  1.130          H  
ATOM   8932  HB  VAL A 580     -11.707  73.608  48.081  1.00  1.610          H  
ATOM   8933 1HG1 VAL A 580     -11.736  76.056  48.336  1.00  1.610          H  
ATOM   8934 2HG1 VAL A 580     -12.553  75.568  46.841  1.00  1.610          H  
ATOM   8935 3HG1 VAL A 580     -13.508  76.027  48.272  1.00  1.610          H  
ATOM   8936 1HG2 VAL A 580     -11.739  74.493  50.356  1.00  1.610          H  
ATOM   8937 2HG2 VAL A 580     -13.507  74.429  50.347  1.00  1.610          H  
ATOM   8938 3HG2 VAL A 580     -12.573  72.927  50.263  1.00  1.610          H  
ATOM   8939  N   VAL A 581     -14.730  73.924  45.711  1.00  0.820          N  
ATOM   8940  CA  VAL A 581     -14.824  73.946  44.263  1.00  0.770          C  
ATOM   8941  C   VAL A 581     -14.543  75.354  43.790  1.00  0.770          C  
ATOM   8942  O   VAL A 581     -15.179  76.305  44.253  1.00  0.810          O  
ATOM   8943  CB  VAL A 581     -16.241  73.511  43.810  1.00  1.100          C  
ATOM   8944  CG1 VAL A 581     -16.368  73.510  42.257  1.00  1.100          C  
ATOM   8945  CG2 VAL A 581     -16.590  72.146  44.437  1.00  1.100          C  
ATOM   8946  H   VAL A 581     -15.451  74.377  46.286  1.00  0.980          H  
ATOM   8947  HA  VAL A 581     -14.074  73.287  43.841  1.00  0.920          H  
ATOM   8948  HB  VAL A 581     -16.924  74.229  44.154  1.00  1.320          H  
ATOM   8949 1HG1 VAL A 581     -17.385  73.237  41.979  1.00  1.320          H  
ATOM   8950 2HG1 VAL A 581     -16.147  74.498  41.866  1.00  1.320          H  
ATOM   8951 3HG1 VAL A 581     -15.672  72.789  41.832  1.00  1.320          H  
ATOM   8952 1HG2 VAL A 581     -17.597  71.872  44.158  1.00  1.320          H  
ATOM   8953 2HG2 VAL A 581     -15.903  71.393  44.097  1.00  1.320          H  
ATOM   8954 3HG2 VAL A 581     -16.533  72.219  45.523  1.00  1.320          H  
ATOM   8955  N   VAL A 582     -13.577  75.486  42.894  1.00  0.770          N  
ATOM   8956  CA  VAL A 582     -13.253  76.794  42.346  1.00  0.820          C  
ATOM   8957  C   VAL A 582     -13.407  76.783  40.839  1.00  0.810          C  
ATOM   8958  O   VAL A 582     -12.903  75.878  40.164  1.00  0.810          O  
ATOM   8959  CB  VAL A 582     -11.828  77.229  42.768  1.00  1.130          C  
ATOM   8960  CG1 VAL A 582     -10.842  76.247  42.372  1.00  1.130          C  
ATOM   8961  CG2 VAL A 582     -11.456  78.534  42.151  1.00  1.130          C  
ATOM   8962  H   VAL A 582     -13.075  74.642  42.594  1.00  0.920          H  
ATOM   8963  HA  VAL A 582     -13.953  77.509  42.750  1.00  0.980          H  
ATOM   8964  HB  VAL A 582     -11.806  77.299  43.847  1.00  1.350          H  
ATOM   8965 1HG1 VAL A 582      -9.867  76.566  42.713  1.00  1.350          H  
ATOM   8966 2HG1 VAL A 582     -11.118  75.322  42.836  1.00  1.350          H  
ATOM   8967 3HG1 VAL A 582     -10.817  76.138  41.302  1.00  1.350          H  
ATOM   8968 1HG2 VAL A 582     -10.469  78.784  42.492  1.00  1.350          H  
ATOM   8969 2HG2 VAL A 582     -11.451  78.458  41.065  1.00  1.350          H  
ATOM   8970 3HG2 VAL A 582     -12.153  79.306  42.452  1.00  1.350          H  
ATOM   8971  N   ILE A 583     -14.128  77.774  40.321  1.00  0.830          N  
ATOM   8972  CA  ILE A 583     -14.324  77.859  38.877  1.00  0.860          C  
ATOM   8973  C   ILE A 583     -13.992  79.227  38.321  1.00  0.870          C  
ATOM   8974  O   ILE A 583     -14.623  80.225  38.690  1.00  0.910          O  
ATOM   8975  CB  ILE A 583     -15.760  77.480  38.426  1.00  1.190          C  
ATOM   8976  CG1 ILE A 583     -16.105  76.012  38.850  1.00  1.190          C  
ATOM   8977  CG2 ILE A 583     -15.851  77.641  36.891  1.00  1.190          C  
ATOM   8978  CD1 ILE A 583     -17.571  75.597  38.641  1.00  1.190          C  
ATOM   8979  H   ILE A 583     -14.445  78.510  40.967  1.00  1.000          H  
ATOM   8980  HA  ILE A 583     -13.650  77.150  38.408  1.00  1.030          H  
ATOM   8981  HB  ILE A 583     -16.482  78.136  38.900  1.00  1.430          H  
ATOM   8982 1HG1 ILE A 583     -15.475  75.330  38.292  1.00  1.430          H  
ATOM   8983 2HG1 ILE A 583     -15.873  75.901  39.893  1.00  1.430          H  
ATOM   8984 1HG2 ILE A 583     -16.825  77.386  36.560  1.00  1.430          H  
ATOM   8985 2HG2 ILE A 583     -15.645  78.665  36.585  1.00  1.430          H  
ATOM   8986 3HG2 ILE A 583     -15.125  76.979  36.421  1.00  1.430          H  
ATOM   8987 1HD1 ILE A 583     -17.698  74.581  38.986  1.00  1.430          H  
ATOM   8988 2HD1 ILE A 583     -18.226  76.253  39.215  1.00  1.430          H  
ATOM   8989 3HD1 ILE A 583     -17.844  75.653  37.592  1.00  1.430          H  
ATOM   8990  N   ASP A 584     -13.029  79.243  37.397  1.00  0.860          N  
ATOM   8991  CA  ASP A 584     -12.597  80.449  36.700  1.00  0.890          C  
ATOM   8992  C   ASP A 584     -13.445  80.691  35.442  1.00  0.940          C  
ATOM   8993  O   ASP A 584     -13.558  79.822  34.562  1.00  0.950          O  
ATOM   8994  CB  ASP A 584     -11.103  80.423  36.378  1.00  1.230          C  
ATOM   8995  CG  ASP A 584     -10.613  81.753  35.792  1.00  1.230          C  
ATOM   8996  OD1 ASP A 584     -10.654  82.755  36.502  1.00  1.230          O  
ATOM   8997  OD2 ASP A 584     -10.200  81.766  34.652  1.00  1.230          O  
ATOM   8998  H   ASP A 584     -12.556  78.357  37.184  1.00  1.030          H  
ATOM   8999  HA  ASP A 584     -12.759  81.299  37.364  1.00  1.070          H  
ATOM   9000 1HB  ASP A 584     -10.533  80.190  37.279  1.00  1.480          H  
ATOM   9001 2HB  ASP A 584     -10.895  79.643  35.665  1.00  1.480          H  
ATOM   9002  N   GLU A 585     -14.017  81.892  35.376  1.00  0.980          N  
ATOM   9003  CA  GLU A 585     -14.927  82.386  34.349  1.00  1.050          C  
ATOM   9004  C   GLU A 585     -16.228  81.639  34.434  1.00  1.070          C  
ATOM   9005  O   GLU A 585     -16.787  81.164  33.441  1.00  1.110          O  
ATOM   9006  CB  GLU A 585     -14.341  82.338  32.940  1.00  1.440          C  
ATOM   9007  CG  GLU A 585     -13.038  83.083  32.785  1.00  1.440          C  
ATOM   9008  CD  GLU A 585     -13.117  84.572  33.088  1.00  1.440          C  
ATOM   9009  OE1 GLU A 585     -14.208  85.141  33.154  1.00  1.440          O  
ATOM   9010  OE2 GLU A 585     -12.061  85.141  33.291  1.00  1.440          O  
ATOM   9011  H   GLU A 585     -13.868  82.507  36.170  1.00  1.180          H  
ATOM   9012  HA  GLU A 585     -15.149  83.422  34.565  1.00  1.260          H  
ATOM   9013 1HB  GLU A 585     -14.183  81.321  32.639  1.00  1.730          H  
ATOM   9014 2HB  GLU A 585     -15.045  82.773  32.239  1.00  1.730          H  
ATOM   9015 1HG  GLU A 585     -12.296  82.623  33.434  1.00  1.730          H  
ATOM   9016 2HG  GLU A 585     -12.701  82.956  31.767  1.00  1.730          H  
ATOM   9017  N   PHE A 586     -16.705  81.555  35.665  1.00  1.050          N  
ATOM   9018  CA  PHE A 586     -17.959  80.920  35.982  1.00  1.090          C  
ATOM   9019  C   PHE A 586     -19.100  81.609  35.234  1.00  1.160          C  
ATOM   9020  O   PHE A 586     -19.999  80.955  34.719  1.00  1.200          O  
ATOM   9021  CB  PHE A 586     -18.187  80.797  37.472  1.00  1.510          C  
ATOM   9022  CG  PHE A 586     -19.425  80.040  37.757  1.00  1.510          C  
ATOM   9023  CD1 PHE A 586     -19.549  78.716  37.373  1.00  1.510          C  
ATOM   9024  CD2 PHE A 586     -20.440  80.607  38.425  1.00  1.510          C  
ATOM   9025  CE1 PHE A 586     -20.676  78.025  37.626  1.00  1.510          C  
ATOM   9026  CE2 PHE A 586     -21.575  79.910  38.705  1.00  1.510          C  
ATOM   9027  CZ  PHE A 586     -21.700  78.629  38.298  1.00  1.510          C  
ATOM   9028  H   PHE A 586     -16.135  81.992  36.396  1.00  1.260          H  
ATOM   9029  HA  PHE A 586     -17.893  79.906  35.626  1.00  1.310          H  
ATOM   9030 1HB  PHE A 586     -17.347  80.280  37.934  1.00  1.810          H  
ATOM   9031 2HB  PHE A 586     -18.260  81.786  37.919  1.00  1.810          H  
ATOM   9032  HD1 PHE A 586     -18.758  78.233  36.847  1.00  1.810          H  
ATOM   9033  HD2 PHE A 586     -20.336  81.617  38.732  1.00  1.810          H  
ATOM   9034  HE1 PHE A 586     -20.764  76.988  37.295  1.00  1.810          H  
ATOM   9035  HE2 PHE A 586     -22.377  80.379  39.236  1.00  1.810          H  
ATOM   9036  HZ  PHE A 586     -22.610  78.085  38.507  1.00  1.810          H  
ATOM   9037  N   TYR A 587     -19.096  82.935  35.156  1.00  1.190          N  
ATOM   9038  CA  TYR A 587     -20.152  83.569  34.384  1.00  1.290          C  
ATOM   9039  C   TYR A 587     -20.229  82.986  32.952  1.00  1.320          C  
ATOM   9040  O   TYR A 587     -21.305  82.607  32.471  1.00  1.370          O  
ATOM   9041  CB  TYR A 587     -20.002  85.073  34.297  1.00  1.770          C  
ATOM   9042  CG  TYR A 587     -20.962  85.561  33.284  1.00  1.770          C  
ATOM   9043  CD1 TYR A 587     -22.316  85.578  33.552  1.00  1.770          C  
ATOM   9044  CD2 TYR A 587     -20.482  85.959  32.041  1.00  1.770          C  
ATOM   9045  CE1 TYR A 587     -23.171  85.959  32.571  1.00  1.770          C  
ATOM   9046  CE2 TYR A 587     -21.344  86.347  31.072  1.00  1.770          C  
ATOM   9047  CZ  TYR A 587     -22.683  86.330  31.319  1.00  1.770          C  
ATOM   9048  OH  TYR A 587     -23.568  86.698  30.335  1.00  1.770          O  
ATOM   9049  H   TYR A 587     -18.372  83.476  35.598  1.00  1.430          H  
ATOM   9050  HA  TYR A 587     -21.091  83.386  34.885  1.00  1.550          H  
ATOM   9051 1HB  TYR A 587     -20.224  85.542  35.255  1.00  2.120          H  
ATOM   9052 2HB  TYR A 587     -18.995  85.347  33.994  1.00  2.120          H  
ATOM   9053  HD1 TYR A 587     -22.699  85.270  34.528  1.00  2.120          H  
ATOM   9054  HD2 TYR A 587     -19.410  85.946  31.836  1.00  2.120          H  
ATOM   9055  HE1 TYR A 587     -24.230  85.972  32.758  1.00  2.120          H  
ATOM   9056  HE2 TYR A 587     -20.964  86.647  30.092  1.00  2.120          H  
ATOM   9057  HH  TYR A 587     -23.164  87.377  29.752  1.00  2.120          H  
ATOM   9058  N   GLU A 588     -19.090  82.912  32.275  1.00  1.320          N  
ATOM   9059  CA  GLU A 588     -19.084  82.368  30.928  1.00  1.360          C  
ATOM   9060  C   GLU A 588     -19.501  80.886  30.978  1.00  1.320          C  
ATOM   9061  O   GLU A 588     -20.156  80.389  30.070  1.00  1.390          O  
ATOM   9062  CB  GLU A 588     -17.725  82.571  30.274  1.00  1.890          C  
ATOM   9063  CG  GLU A 588     -17.364  84.037  29.962  1.00  1.890          C  
ATOM   9064  CD  GLU A 588     -18.269  84.714  28.956  1.00  1.890          C  
ATOM   9065  OE1 GLU A 588     -18.653  84.085  28.005  1.00  1.890          O  
ATOM   9066  OE2 GLU A 588     -18.539  85.877  29.122  1.00  1.890          O  
ATOM   9067  H   GLU A 588     -18.234  83.247  32.690  1.00  1.580          H  
ATOM   9068  HA  GLU A 588     -19.821  82.908  30.336  1.00  1.630          H  
ATOM   9069 1HB  GLU A 588     -16.962  82.207  30.946  1.00  2.270          H  
ATOM   9070 2HB  GLU A 588     -17.668  81.994  29.351  1.00  2.270          H  
ATOM   9071 1HG  GLU A 588     -17.398  84.599  30.897  1.00  2.270          H  
ATOM   9072 2HG  GLU A 588     -16.345  84.068  29.597  1.00  2.270          H  
ATOM   9073  N   TRP A 589     -19.170  80.183  32.067  1.00  1.250          N  
ATOM   9074  CA  TRP A 589     -19.549  78.780  32.257  1.00  1.220          C  
ATOM   9075  C   TRP A 589     -21.060  78.649  31.998  1.00  1.260          C  
ATOM   9076  O   TRP A 589     -21.497  77.751  31.274  1.00  1.300          O  
ATOM   9077  CB  TRP A 589     -19.219  78.308  33.675  1.00  1.720          C  
ATOM   9078  CG  TRP A 589     -19.314  76.902  33.934  1.00  1.720          C  
ATOM   9079  CD1 TRP A 589     -20.430  76.176  34.122  1.00  1.720          C  
ATOM   9080  CD2 TRP A 589     -18.217  75.995  34.105  1.00  1.720          C  
ATOM   9081  NE1 TRP A 589     -20.103  74.888  34.351  1.00  1.720          N  
ATOM   9082  CE2 TRP A 589     -18.759  74.760  34.347  1.00  1.720          C  
ATOM   9083  CE3 TRP A 589     -16.838  76.137  34.063  1.00  1.720          C  
ATOM   9084  CZ2 TRP A 589     -17.994  73.666  34.535  1.00  1.720          C  
ATOM   9085  CZ3 TRP A 589     -16.050  75.033  34.275  1.00  1.720          C  
ATOM   9086  CH2 TRP A 589     -16.620  73.821  34.508  1.00  1.720          C  
ATOM   9087  H   TRP A 589     -18.561  80.636  32.753  1.00  1.500          H  
ATOM   9088  HA  TRP A 589     -19.012  78.171  31.536  1.00  1.460          H  
ATOM   9089 1HB  TRP A 589     -18.224  78.630  33.922  1.00  2.060          H  
ATOM   9090 2HB  TRP A 589     -19.906  78.737  34.363  1.00  2.060          H  
ATOM   9091  HD1 TRP A 589     -21.448  76.565  34.078  1.00  2.060          H  
ATOM   9092  HE1 TRP A 589     -20.750  74.133  34.501  1.00  2.060          H  
ATOM   9093  HE3 TRP A 589     -16.395  77.103  33.878  1.00  2.060          H  
ATOM   9094  HZ2 TRP A 589     -18.440  72.711  34.704  1.00  2.060          H  
ATOM   9095  HZ3 TRP A 589     -14.967  75.155  34.250  1.00  2.060          H  
ATOM   9096  HH2 TRP A 589     -15.981  72.953  34.670  1.00  2.060          H  
ATOM   9097  N   PHE A 590     -21.867  79.554  32.607  1.00  1.260          N  
ATOM   9098  CA  PHE A 590     -23.338  79.531  32.435  1.00  1.270          C  
ATOM   9099  C   PHE A 590     -23.698  79.621  30.955  1.00  1.380          C  
ATOM   9100  O   PHE A 590     -24.644  78.980  30.494  1.00  1.420          O  
ATOM   9101  CB  PHE A 590     -24.032  80.784  33.018  1.00  1.770          C  
ATOM   9102  CG  PHE A 590     -24.167  80.969  34.494  1.00  1.770          C  
ATOM   9103  CD1 PHE A 590     -23.130  81.471  35.186  1.00  1.770          C  
ATOM   9104  CD2 PHE A 590     -25.352  80.745  35.159  1.00  1.770          C  
ATOM   9105  CE1 PHE A 590     -23.205  81.748  36.510  1.00  1.770          C  
ATOM   9106  CE2 PHE A 590     -25.448  81.007  36.500  1.00  1.770          C  
ATOM   9107  CZ  PHE A 590     -24.361  81.514  37.177  1.00  1.770          C  
ATOM   9108  H   PHE A 590     -21.417  80.242  33.223  1.00  1.510          H  
ATOM   9109  HA  PHE A 590     -23.739  78.611  32.862  1.00  1.520          H  
ATOM   9110 1HB  PHE A 590     -23.532  81.664  32.632  1.00  2.130          H  
ATOM   9111 2HB  PHE A 590     -25.035  80.812  32.607  1.00  2.130          H  
ATOM   9112  HD1 PHE A 590     -22.236  81.650  34.651  1.00  2.130          H  
ATOM   9113  HD2 PHE A 590     -26.213  80.377  34.613  1.00  2.130          H  
ATOM   9114  HE1 PHE A 590     -22.344  82.156  37.024  1.00  2.130          H  
ATOM   9115  HE2 PHE A 590     -26.390  80.842  37.027  1.00  2.130          H  
ATOM   9116  HZ  PHE A 590     -24.436  81.740  38.232  1.00  2.130          H  
ATOM   9117  N   ARG A 591     -22.986  80.499  30.242  1.00  1.440          N  
ATOM   9118  CA  ARG A 591     -23.192  80.749  28.815  1.00  1.520          C  
ATOM   9119  C   ARG A 591     -22.842  79.556  27.922  1.00  1.560          C  
ATOM   9120  O   ARG A 591     -23.590  79.229  26.996  1.00  1.710          O  
ATOM   9121  CB  ARG A 591     -22.342  81.929  28.364  1.00  2.100          C  
ATOM   9122  CG  ARG A 591     -22.505  82.363  26.936  1.00  2.100          C  
ATOM   9123  CD  ARG A 591     -21.616  83.496  26.667  1.00  2.100          C  
ATOM   9124  NE  ARG A 591     -21.736  83.994  25.314  1.00  2.100          N  
ATOM   9125  CZ  ARG A 591     -20.876  84.867  24.740  1.00  2.100          C  
ATOM   9126  NH1 ARG A 591     -19.816  85.306  25.406  1.00  2.100          N  
ATOM   9127  NH2 ARG A 591     -21.095  85.281  23.496  1.00  2.100          N  
ATOM   9128  H   ARG A 591     -22.251  81.014  30.747  1.00  1.730          H  
ATOM   9129  HA  ARG A 591     -24.241  80.991  28.664  1.00  1.820          H  
ATOM   9130 1HB  ARG A 591     -22.532  82.786  29.011  1.00  2.520          H  
ATOM   9131 2HB  ARG A 591     -21.298  81.688  28.459  1.00  2.520          H  
ATOM   9132 1HG  ARG A 591     -22.223  81.551  26.267  1.00  2.520          H  
ATOM   9133 2HG  ARG A 591     -23.531  82.656  26.744  1.00  2.520          H  
ATOM   9134 1HD  ARG A 591     -21.835  84.311  27.361  1.00  2.520          H  
ATOM   9135 2HD  ARG A 591     -20.593  83.157  26.816  1.00  2.520          H  
ATOM   9136  HE  ARG A 591     -22.528  83.684  24.767  1.00  2.520          H  
ATOM   9137 1HH1 ARG A 591     -19.610  84.977  26.369  1.00  2.520          H  
ATOM   9138 2HH1 ARG A 591     -19.178  85.954  24.972  1.00  2.520          H  
ATOM   9139 1HH2 ARG A 591     -21.901  84.946  22.984  1.00  2.520          H  
ATOM   9140 2HH2 ARG A 591     -20.459  85.930  23.058  1.00  2.520          H  
ATOM   9141  N   ILE A 592     -21.691  78.932  28.189  1.00  1.450          N  
ATOM   9142  CA  ILE A 592     -21.201  77.820  27.374  1.00  1.480          C  
ATOM   9143  C   ILE A 592     -22.044  76.553  27.595  1.00  1.460          C  
ATOM   9144  O   ILE A 592     -22.372  75.857  26.632  1.00  1.530          O  
ATOM   9145  CB  ILE A 592     -19.698  77.543  27.623  1.00  2.060          C  
ATOM   9146  CG1 ILE A 592     -18.815  78.805  27.278  1.00  2.060          C  
ATOM   9147  CG2 ILE A 592     -19.237  76.316  26.792  1.00  2.060          C  
ATOM   9148  CD1 ILE A 592     -18.890  79.343  25.863  1.00  2.060          C  
ATOM   9149  H   ILE A 592     -21.129  79.299  28.962  1.00  1.740          H  
ATOM   9150  HA  ILE A 592     -21.322  78.087  26.330  1.00  1.780          H  
ATOM   9151  HB  ILE A 592     -19.549  77.357  28.663  1.00  2.470          H  
ATOM   9152 1HG1 ILE A 592     -19.105  79.609  27.945  1.00  2.470          H  
ATOM   9153 2HG1 ILE A 592     -17.774  78.549  27.478  1.00  2.470          H  
ATOM   9154 1HG2 ILE A 592     -18.182  76.119  26.983  1.00  2.470          H  
ATOM   9155 2HG2 ILE A 592     -19.816  75.439  27.067  1.00  2.470          H  
ATOM   9156 3HG2 ILE A 592     -19.380  76.505  25.731  1.00  2.470          H  
ATOM   9157 1HD1 ILE A 592     -18.231  80.209  25.785  1.00  2.470          H  
ATOM   9158 2HD1 ILE A 592     -18.569  78.586  25.150  1.00  2.470          H  
ATOM   9159 3HD1 ILE A 592     -19.904  79.654  25.630  1.00  2.470          H  
ATOM   9160  N   MET A 593     -22.367  76.224  28.849  1.00  1.390          N  
ATOM   9161  CA  MET A 593     -23.222  75.067  29.099  1.00  1.390          C  
ATOM   9162  C   MET A 593     -24.158  75.431  30.264  1.00  1.350          C  
ATOM   9163  O   MET A 593     -23.767  75.346  31.433  1.00  1.300          O  
ATOM   9164  CB  MET A 593     -22.388  73.838  29.459  1.00  1.950          C  
ATOM   9165  CG  MET A 593     -23.172  72.551  29.637  1.00  1.950          C  
ATOM   9166  SD  MET A 593     -23.864  71.941  28.085  1.00  1.950          S  
ATOM   9167  CE  MET A 593     -25.136  70.841  28.683  1.00  1.950          C  
ATOM   9168  H   MET A 593     -22.041  76.813  29.622  1.00  1.670          H  
ATOM   9169  HA  MET A 593     -23.775  74.849  28.196  1.00  1.670          H  
ATOM   9170 1HB  MET A 593     -21.619  73.684  28.712  1.00  2.340          H  
ATOM   9171 2HB  MET A 593     -21.898  74.012  30.397  1.00  2.340          H  
ATOM   9172 1HG  MET A 593     -22.507  71.788  30.041  1.00  2.340          H  
ATOM   9173 2HG  MET A 593     -23.986  72.704  30.349  1.00  2.340          H  
ATOM   9174 1HE  MET A 593     -25.645  70.378  27.841  1.00  2.340          H  
ATOM   9175 2HE  MET A 593     -24.691  70.065  29.303  1.00  2.340          H  
ATOM   9176 3HE  MET A 593     -25.851  71.403  29.270  1.00  2.340          H  
ATOM   9177  N   PRO A 594     -25.457  75.655  30.015  1.00  1.410          N  
ATOM   9178  CA  PRO A 594     -26.410  76.170  30.986  1.00  1.410          C  
ATOM   9179  C   PRO A 594     -26.954  75.152  31.971  1.00  1.410          C  
ATOM   9180  O   PRO A 594     -28.170  74.992  32.063  1.00  1.420          O  
ATOM   9181  CB  PRO A 594     -27.530  76.673  30.070  1.00  2.110          C  
ATOM   9182  CG  PRO A 594     -27.513  75.698  28.903  1.00  2.110          C  
ATOM   9183  CD  PRO A 594     -26.037  75.389  28.681  1.00  2.110          C  
ATOM   9184  HA  PRO A 594     -25.946  77.015  31.520  1.00  1.690          H  
ATOM   9185 1HB  PRO A 594     -28.488  76.706  30.605  1.00  2.540          H  
ATOM   9186 2HB  PRO A 594     -27.305  77.709  29.756  1.00  2.540          H  
ATOM   9187 1HG  PRO A 594     -28.101  74.801  29.162  1.00  2.540          H  
ATOM   9188 2HG  PRO A 594     -27.995  76.150  28.022  1.00  2.540          H  
ATOM   9189 1HD  PRO A 594     -25.927  74.328  28.404  1.00  2.540          H  
ATOM   9190 2HD  PRO A 594     -25.619  76.084  27.924  1.00  2.540          H  
ATOM   9191  N   THR A 595     -26.082  74.465  32.713  1.00  1.430          N  
ATOM   9192  CA  THR A 595     -26.597  73.514  33.702  1.00  1.440          C  
ATOM   9193  C   THR A 595     -25.914  73.684  35.056  1.00  1.390          C  
ATOM   9194  O   THR A 595     -25.848  72.760  35.873  1.00  1.440          O  
ATOM   9195  CB  THR A 595     -26.400  72.064  33.215  1.00  2.010          C  
ATOM   9196  OG1 THR A 595     -25.014  71.829  32.975  1.00  2.010          O  
ATOM   9197  CG2 THR A 595     -27.152  71.843  31.920  1.00  2.010          C  
ATOM   9198  H   THR A 595     -25.080  74.629  32.587  1.00  1.720          H  
ATOM   9199  HA  THR A 595     -27.663  73.689  33.840  1.00  1.730          H  
ATOM   9200  HB  THR A 595     -26.761  71.373  33.979  1.00  2.410          H  
ATOM   9201  HG1 THR A 595     -24.873  70.891  32.829  1.00  2.410          H  
ATOM   9202 1HG2 THR A 595     -27.002  70.816  31.589  1.00  2.410          H  
ATOM   9203 2HG2 THR A 595     -28.213  72.023  32.082  1.00  2.410          H  
ATOM   9204 3HG2 THR A 595     -26.784  72.519  31.158  1.00  2.410          H  
ATOM   9205  N   ALA A 596     -25.528  74.921  35.324  1.00  1.320          N  
ATOM   9206  CA  ALA A 596     -24.945  75.395  36.564  1.00  1.290          C  
ATOM   9207  C   ALA A 596     -25.074  76.907  36.668  1.00  1.320          C  
ATOM   9208  O   ALA A 596     -24.038  77.555  36.681  1.00  1.340          O  
ATOM   9209  CB  ALA A 596     -23.491  75.025  36.656  1.00  1.820          C  
ATOM   9210  H   ALA A 596     -25.617  75.585  34.565  1.00  1.580          H  
ATOM   9211  HA  ALA A 596     -25.458  74.937  37.397  1.00  1.550          H  
ATOM   9212 1HB  ALA A 596     -23.091  75.386  37.577  1.00  2.180          H  
ATOM   9213 2HB  ALA A 596     -23.419  73.964  36.612  1.00  2.180          H  
ATOM   9214 3HB  ALA A 596     -22.942  75.468  35.829  1.00  2.180          H  
ATOM   9215  N   VAL A 597     -26.264  77.534  36.695  1.00  1.360          N  
ATOM   9216  CA  VAL A 597     -27.671  77.095  36.731  1.00  1.440          C  
ATOM   9217  C   VAL A 597     -27.839  75.938  37.760  1.00  1.460          C  
ATOM   9218  O   VAL A 597     -27.429  76.079  38.913  1.00  1.490          O  
ATOM   9219  CB  VAL A 597     -28.201  76.777  35.269  1.00  1.980          C  
ATOM   9220  CG1 VAL A 597     -29.725  76.365  35.191  1.00  1.980          C  
ATOM   9221  CG2 VAL A 597     -27.909  77.960  34.368  1.00  1.980          C  
ATOM   9222  H   VAL A 597     -26.168  78.542  36.718  1.00  1.630          H  
ATOM   9223  HA  VAL A 597     -28.271  77.933  37.087  1.00  1.730          H  
ATOM   9224  HB  VAL A 597     -27.703  75.955  34.895  1.00  2.380          H  
ATOM   9225 1HG1 VAL A 597     -29.961  76.160  34.143  1.00  2.380          H  
ATOM   9226 2HG1 VAL A 597     -30.026  75.515  35.741  1.00  2.380          H  
ATOM   9227 3HG1 VAL A 597     -30.327  77.202  35.537  1.00  2.380          H  
ATOM   9228 1HG2 VAL A 597     -28.230  77.725  33.348  1.00  2.380          H  
ATOM   9229 2HG2 VAL A 597     -28.450  78.835  34.726  1.00  2.380          H  
ATOM   9230 3HG2 VAL A 597     -26.845  78.164  34.365  1.00  2.380          H  
ATOM   9231  N   ASP A 598     -28.342  74.784  37.341  1.00  1.470          N  
ATOM   9232  CA  ASP A 598     -28.693  73.687  38.237  1.00  1.520          C  
ATOM   9233  C   ASP A 598     -27.648  73.138  39.206  1.00  1.430          C  
ATOM   9234  O   ASP A 598     -27.907  73.090  40.413  1.00  1.470          O  
ATOM   9235  CB  ASP A 598     -29.160  72.506  37.388  1.00  2.110          C  
ATOM   9236  CG  ASP A 598     -30.491  72.740  36.685  1.00  2.110          C  
ATOM   9237  OD1 ASP A 598     -31.184  73.672  37.014  1.00  2.110          O  
ATOM   9238  OD2 ASP A 598     -30.781  71.991  35.793  1.00  2.110          O  
ATOM   9239  H   ASP A 598     -28.602  74.693  36.371  1.00  1.760          H  
ATOM   9240  HA  ASP A 598     -29.534  74.033  38.838  1.00  1.820          H  
ATOM   9241 1HB  ASP A 598     -28.404  72.290  36.630  1.00  2.530          H  
ATOM   9242 2HB  ASP A 598     -29.249  71.620  38.018  1.00  2.530          H  
ATOM   9243  N   VAL A 599     -26.474  72.722  38.732  1.00  1.350          N  
ATOM   9244  CA  VAL A 599     -25.557  72.077  39.670  1.00  1.300          C  
ATOM   9245  C   VAL A 599     -24.972  72.991  40.737  1.00  1.270          C  
ATOM   9246  O   VAL A 599     -24.950  72.616  41.909  1.00  1.280          O  
ATOM   9247  CB  VAL A 599     -24.479  71.297  38.915  1.00  1.840          C  
ATOM   9248  CG1 VAL A 599     -23.385  70.764  39.872  1.00  1.840          C  
ATOM   9249  CG2 VAL A 599     -25.179  70.123  38.225  1.00  1.840          C  
ATOM   9250  H   VAL A 599     -26.263  72.785  37.730  1.00  1.620          H  
ATOM   9251  HA  VAL A 599     -26.137  71.320  40.196  1.00  1.560          H  
ATOM   9252  HB  VAL A 599     -24.021  71.935  38.183  1.00  2.210          H  
ATOM   9253 1HG1 VAL A 599     -22.666  70.205  39.286  1.00  2.210          H  
ATOM   9254 2HG1 VAL A 599     -22.877  71.577  40.376  1.00  2.210          H  
ATOM   9255 3HG1 VAL A 599     -23.833  70.107  40.617  1.00  2.210          H  
ATOM   9256 1HG2 VAL A 599     -24.480  69.521  37.674  1.00  2.210          H  
ATOM   9257 2HG2 VAL A 599     -25.656  69.500  38.978  1.00  2.210          H  
ATOM   9258 3HG2 VAL A 599     -25.936  70.510  37.544  1.00  2.210          H  
ATOM   9259  N   LEU A 600     -24.494  74.165  40.363  1.00  1.250          N  
ATOM   9260  CA  LEU A 600     -23.909  75.060  41.344  1.00  1.250          C  
ATOM   9261  C   LEU A 600     -24.995  75.658  42.250  1.00  1.310          C  
ATOM   9262  O   LEU A 600     -24.730  75.910  43.430  1.00  1.300          O  
ATOM   9263  CB  LEU A 600     -23.038  76.105  40.634  1.00  1.750          C  
ATOM   9264  CG  LEU A 600     -21.475  75.723  40.406  1.00  1.750          C  
ATOM   9265  CD1 LEU A 600     -20.729  75.855  41.674  1.00  1.750          C  
ATOM   9266  CD2 LEU A 600     -21.314  74.297  39.873  1.00  1.750          C  
ATOM   9267  H   LEU A 600     -24.544  74.429  39.394  1.00  1.500          H  
ATOM   9268  HA  LEU A 600     -23.263  74.474  41.989  1.00  1.500          H  
ATOM   9269 1HB  LEU A 600     -23.479  76.309  39.668  1.00  2.100          H  
ATOM   9270 2HB  LEU A 600     -23.063  77.029  41.214  1.00  2.100          H  
ATOM   9271  HG  LEU A 600     -21.046  76.398  39.717  1.00  2.100          H  
ATOM   9272 1HD1 LEU A 600     -19.681  75.623  41.498  1.00  2.100          H  
ATOM   9273 2HD1 LEU A 600     -20.819  76.877  42.019  1.00  2.100          H  
ATOM   9274 3HD1 LEU A 600     -21.122  75.187  42.422  1.00  2.100          H  
ATOM   9275 1HD2 LEU A 600     -20.255  74.091  39.724  1.00  2.100          H  
ATOM   9276 2HD2 LEU A 600     -21.711  73.584  40.573  1.00  2.100          H  
ATOM   9277 3HD2 LEU A 600     -21.823  74.190  38.939  1.00  2.100          H  
ATOM   9278  N   ASP A 601     -26.226  75.861  41.736  1.00  1.390          N  
ATOM   9279  CA  ASP A 601     -27.319  76.351  42.578  1.00  1.480          C  
ATOM   9280  C   ASP A 601     -27.662  75.284  43.633  1.00  1.520          C  
ATOM   9281  O   ASP A 601     -27.865  75.606  44.816  1.00  1.570          O  
ATOM   9282  CB  ASP A 601     -28.534  76.710  41.705  1.00  2.040          C  
ATOM   9283  CG  ASP A 601     -29.740  77.275  42.452  1.00  2.040          C  
ATOM   9284  OD1 ASP A 601     -29.599  78.207  43.199  1.00  2.040          O  
ATOM   9285  OD2 ASP A 601     -30.830  76.757  42.245  1.00  2.040          O  
ATOM   9286  H   ASP A 601     -26.441  75.695  40.748  1.00  1.670          H  
ATOM   9287  HA  ASP A 601     -26.989  77.254  43.090  1.00  1.780          H  
ATOM   9288 1HB  ASP A 601     -28.230  77.444  40.967  1.00  2.440          H  
ATOM   9289 2HB  ASP A 601     -28.851  75.821  41.151  1.00  2.440          H  
ATOM   9290  N   SER A 602     -27.683  74.007  43.205  1.00  1.500          N  
ATOM   9291  CA  SER A 602     -27.950  72.880  44.085  1.00  1.560          C  
ATOM   9292  C   SER A 602     -26.884  72.819  45.170  1.00  1.520          C  
ATOM   9293  O   SER A 602     -27.211  72.677  46.357  1.00  1.590          O  
ATOM   9294  CB  SER A 602     -27.983  71.583  43.301  1.00  2.160          C  
ATOM   9295  OG  SER A 602     -28.265  70.498  44.138  1.00  2.160          O  
ATOM   9296  H   SER A 602     -27.557  73.812  42.210  1.00  1.800          H  
ATOM   9297  HA  SER A 602     -28.918  73.031  44.558  1.00  1.870          H  
ATOM   9298 1HB  SER A 602     -28.734  71.649  42.516  1.00  2.590          H  
ATOM   9299 2HB  SER A 602     -27.023  71.428  42.818  1.00  2.590          H  
ATOM   9300  HG  SER A 602     -28.216  69.721  43.578  1.00  2.590          H  
ATOM   9301  N   ILE A 603     -25.602  72.990  44.783  1.00  1.420          N  
ATOM   9302  CA  ILE A 603     -24.538  72.973  45.776  1.00  1.400          C  
ATOM   9303  C   ILE A 603     -24.732  74.106  46.755  1.00  1.440          C  
ATOM   9304  O   ILE A 603     -24.633  73.900  47.960  1.00  1.470          O  
ATOM   9305  CB  ILE A 603     -23.104  73.147  45.208  1.00  1.970          C  
ATOM   9306  CG1 ILE A 603     -22.658  71.928  44.368  1.00  1.970          C  
ATOM   9307  CG2 ILE A 603     -22.164  73.332  46.395  1.00  1.970          C  
ATOM   9308  CD1 ILE A 603     -21.379  72.127  43.556  1.00  1.970          C  
ATOM   9309  H   ILE A 603     -25.384  73.069  43.785  1.00  1.700          H  
ATOM   9310  HA  ILE A 603     -24.585  72.031  46.319  1.00  1.680          H  
ATOM   9311  HB  ILE A 603     -23.062  74.020  44.558  1.00  2.360          H  
ATOM   9312 1HG1 ILE A 603     -22.512  71.075  45.029  1.00  2.360          H  
ATOM   9313 2HG1 ILE A 603     -23.441  71.698  43.662  1.00  2.360          H  
ATOM   9314 1HG2 ILE A 603     -21.188  73.450  46.056  1.00  2.360          H  
ATOM   9315 2HG2 ILE A 603     -22.399  74.204  46.994  1.00  2.360          H  
ATOM   9316 3HG2 ILE A 603     -22.232  72.449  47.011  1.00  2.360          H  
ATOM   9317 1HD1 ILE A 603     -21.185  71.232  43.011  1.00  2.360          H  
ATOM   9318 2HD1 ILE A 603     -21.512  72.944  42.866  1.00  2.360          H  
ATOM   9319 3HD1 ILE A 603     -20.533  72.332  44.198  1.00  2.360          H  
ATOM   9320  N   GLY A 604     -24.998  75.315  46.270  1.00  1.430          N  
ATOM   9321  CA  GLY A 604     -25.166  76.437  47.173  1.00  1.480          C  
ATOM   9322  C   GLY A 604     -26.123  76.083  48.314  1.00  1.560          C  
ATOM   9323  O   GLY A 604     -25.797  76.268  49.492  1.00  1.620          O  
ATOM   9324  H   GLY A 604     -25.055  75.466  45.259  1.00  1.720          H  
ATOM   9325 1HA  GLY A 604     -24.197  76.736  47.572  1.00  1.780          H  
ATOM   9326 2HA  GLY A 604     -25.560  77.285  46.613  1.00  1.780          H  
ATOM   9327  N   ARG A 605     -27.317  75.593  47.965  1.00  1.600          N  
ATOM   9328  CA  ARG A 605     -28.310  75.228  48.975  1.00  1.680          C  
ATOM   9329  C   ARG A 605     -27.966  74.031  49.876  1.00  1.680          C  
ATOM   9330  O   ARG A 605     -28.243  74.066  51.084  1.00  1.760          O  
ATOM   9331  CB  ARG A 605     -29.639  74.900  48.328  1.00  2.320          C  
ATOM   9332  CG  ARG A 605     -30.411  76.064  47.777  1.00  2.320          C  
ATOM   9333  CD  ARG A 605     -31.804  75.655  47.451  1.00  2.320          C  
ATOM   9334  NE  ARG A 605     -31.818  74.647  46.398  1.00  2.320          N  
ATOM   9335  CZ  ARG A 605     -31.819  74.919  45.079  1.00  2.320          C  
ATOM   9336  NH1 ARG A 605     -31.823  76.166  44.670  1.00  2.320          N  
ATOM   9337  NH2 ARG A 605     -31.808  73.926  44.202  1.00  2.320          N  
ATOM   9338  H   ARG A 605     -27.517  75.477  46.963  1.00  1.920          H  
ATOM   9339  HA  ARG A 605     -28.450  76.099  49.614  1.00  2.020          H  
ATOM   9340 1HB  ARG A 605     -29.456  74.211  47.499  1.00  2.780          H  
ATOM   9341 2HB  ARG A 605     -30.271  74.385  49.046  1.00  2.780          H  
ATOM   9342 1HG  ARG A 605     -30.444  76.863  48.516  1.00  2.780          H  
ATOM   9343 2HG  ARG A 605     -29.921  76.424  46.868  1.00  2.780          H  
ATOM   9344 1HD  ARG A 605     -32.270  75.224  48.338  1.00  2.780          H  
ATOM   9345 2HD  ARG A 605     -32.383  76.515  47.129  1.00  2.780          H  
ATOM   9346  HE  ARG A 605     -31.816  73.674  46.678  1.00  2.780          H  
ATOM   9347 1HH1 ARG A 605     -31.817  76.925  45.323  1.00  2.780          H  
ATOM   9348 2HH1 ARG A 605     -31.790  76.387  43.668  1.00  2.780          H  
ATOM   9349 1HH2 ARG A 605     -31.797  72.969  44.524  1.00  2.780          H  
ATOM   9350 2HH2 ARG A 605     -31.802  74.127  43.206  1.00  2.780          H  
ATOM   9351  N   GLN A 606     -27.409  72.954  49.302  1.00  1.610          N  
ATOM   9352  CA  GLN A 606     -27.163  71.732  50.072  1.00  1.620          C  
ATOM   9353  C   GLN A 606     -25.791  71.632  50.735  1.00  1.580          C  
ATOM   9354  O   GLN A 606     -25.666  71.050  51.819  1.00  1.600          O  
ATOM   9355  CB  GLN A 606     -27.375  70.519  49.172  1.00  2.260          C  
ATOM   9356  CG  GLN A 606     -28.793  70.363  48.703  1.00  2.260          C  
ATOM   9357  CD  GLN A 606     -28.982  69.152  47.833  1.00  2.260          C  
ATOM   9358  OE1 GLN A 606     -28.707  68.019  48.250  1.00  2.260          O  
ATOM   9359  NE2 GLN A 606     -29.449  69.382  46.617  1.00  2.260          N  
ATOM   9360  H   GLN A 606     -27.213  72.960  48.292  1.00  1.930          H  
ATOM   9361  HA  GLN A 606     -27.908  71.692  50.864  1.00  1.940          H  
ATOM   9362 1HB  GLN A 606     -26.732  70.598  48.291  1.00  2.720          H  
ATOM   9363 2HB  GLN A 606     -27.110  69.628  49.691  1.00  2.720          H  
ATOM   9364 1HG  GLN A 606     -29.442  70.273  49.570  1.00  2.720          H  
ATOM   9365 2HG  GLN A 606     -29.061  71.246  48.120  1.00  2.720          H  
ATOM   9366 1HE2 GLN A 606     -29.600  68.625  45.985  1.00  2.720          H  
ATOM   9367 2HE2 GLN A 606     -29.656  70.322  46.336  1.00  2.720          H  
ATOM   9368  N   GLY A 607     -24.789  72.296  50.166  1.00  1.520          N  
ATOM   9369  CA  GLY A 607     -23.396  72.271  50.611  1.00  1.470          C  
ATOM   9370  C   GLY A 607     -23.232  72.754  52.044  1.00  1.490          C  
ATOM   9371  O   GLY A 607     -22.202  72.496  52.672  1.00  1.490          O  
ATOM   9372  H   GLY A 607     -24.964  72.822  49.316  1.00  1.820          H  
ATOM   9373 1HA  GLY A 607     -22.995  71.263  50.505  1.00  1.760          H  
ATOM   9374 2HA  GLY A 607     -22.814  72.917  49.952  1.00  1.760          H  
ATOM   9375  N   ARG A 608     -24.245  73.466  52.546  1.00  1.530          N  
ATOM   9376  CA  ARG A 608     -24.291  73.976  53.904  1.00  1.550          C  
ATOM   9377  C   ARG A 608     -24.342  72.810  54.896  1.00  1.630          C  
ATOM   9378  O   ARG A 608     -23.849  72.907  56.021  1.00  1.670          O  
ATOM   9379  CB  ARG A 608     -25.522  74.848  54.086  1.00  2.160          C  
ATOM   9380  CG  ARG A 608     -25.495  76.160  53.307  1.00  2.160          C  
ATOM   9381  CD  ARG A 608     -26.712  76.979  53.540  1.00  2.160          C  
ATOM   9382  NE  ARG A 608     -27.903  76.362  52.948  1.00  2.160          N  
ATOM   9383  CZ  ARG A 608     -29.175  76.725  53.158  1.00  2.160          C  
ATOM   9384  NH1 ARG A 608     -29.498  77.728  53.958  1.00  2.160          N  
ATOM   9385  NH2 ARG A 608     -30.088  76.027  52.529  1.00  2.160          N  
ATOM   9386  H   ARG A 608     -25.031  73.628  51.929  1.00  1.840          H  
ATOM   9387  HA  ARG A 608     -23.394  74.568  54.090  1.00  1.860          H  
ATOM   9388 1HB  ARG A 608     -26.406  74.293  53.768  1.00  2.590          H  
ATOM   9389 2HB  ARG A 608     -25.646  75.086  55.140  1.00  2.590          H  
ATOM   9390 1HG  ARG A 608     -24.625  76.738  53.605  1.00  2.590          H  
ATOM   9391 2HG  ARG A 608     -25.438  75.942  52.236  1.00  2.590          H  
ATOM   9392 1HD  ARG A 608     -26.873  77.088  54.611  1.00  2.590          H  
ATOM   9393 2HD  ARG A 608     -26.573  77.960  53.086  1.00  2.590          H  
ATOM   9394  HE  ARG A 608     -27.780  75.568  52.298  1.00  2.590          H  
ATOM   9395 1HH1 ARG A 608     -28.779  78.252  54.433  1.00  2.590          H  
ATOM   9396 2HH1 ARG A 608     -30.469  77.974  54.095  1.00  2.590          H  
ATOM   9397 1HH2 ARG A 608     -29.748  75.258  51.927  1.00  2.590          H  
ATOM   9398 2HH2 ARG A 608     -31.070  76.232  52.634  1.00  2.590          H  
ATOM   9399  N   ALA A 609     -24.984  71.712  54.475  1.00  1.710          N  
ATOM   9400  CA  ALA A 609     -25.128  70.507  55.271  1.00  1.790          C  
ATOM   9401  C   ALA A 609     -24.084  69.478  54.887  1.00  1.730          C  
ATOM   9402  O   ALA A 609     -23.639  68.690  55.723  1.00  1.810          O  
ATOM   9403  CB  ALA A 609     -26.511  69.906  55.079  1.00  2.470          C  
ATOM   9404  H   ALA A 609     -25.386  71.688  53.539  1.00  2.050          H  
ATOM   9405  HA  ALA A 609     -24.985  70.770  56.319  1.00  2.150          H  
ATOM   9406 1HB  ALA A 609     -26.609  69.010  55.690  1.00  2.970          H  
ATOM   9407 2HB  ALA A 609     -27.266  70.631  55.371  1.00  2.970          H  
ATOM   9408 3HB  ALA A 609     -26.643  69.644  54.027  1.00  2.970          H  
ATOM   9409  N   TYR A 610     -23.699  69.473  53.611  1.00  1.600          N  
ATOM   9410  CA  TYR A 610     -22.828  68.427  53.086  1.00  1.570          C  
ATOM   9411  C   TYR A 610     -21.388  68.790  52.723  1.00  1.550          C  
ATOM   9412  O   TYR A 610     -20.867  68.252  51.755  1.00  1.550          O  
ATOM   9413  CB  TYR A 610     -23.505  67.750  51.897  1.00  2.210          C  
ATOM   9414  CG  TYR A 610     -24.866  67.203  52.259  1.00  2.210          C  
ATOM   9415  CD1 TYR A 610     -25.946  67.610  51.531  1.00  2.210          C  
ATOM   9416  CD2 TYR A 610     -25.042  66.354  53.358  1.00  2.210          C  
ATOM   9417  CE1 TYR A 610     -27.208  67.189  51.857  1.00  2.210          C  
ATOM   9418  CE2 TYR A 610     -26.311  65.933  53.703  1.00  2.210          C  
ATOM   9419  CZ  TYR A 610     -27.396  66.350  52.950  1.00  2.210          C  
ATOM   9420  OH  TYR A 610     -28.678  65.952  53.277  1.00  2.210          O  
ATOM   9421  H   TYR A 610     -24.107  70.162  52.977  1.00  1.920          H  
ATOM   9422  HA  TYR A 610     -22.737  67.677  53.867  1.00  1.880          H  
ATOM   9423 1HB  TYR A 610     -23.626  68.471  51.086  1.00  2.650          H  
ATOM   9424 2HB  TYR A 610     -22.902  66.945  51.533  1.00  2.650          H  
ATOM   9425  HD1 TYR A 610     -25.790  68.271  50.693  1.00  2.650          H  
ATOM   9426  HD2 TYR A 610     -24.193  66.035  53.949  1.00  2.650          H  
ATOM   9427  HE1 TYR A 610     -28.062  67.522  51.264  1.00  2.650          H  
ATOM   9428  HE2 TYR A 610     -26.457  65.277  54.567  1.00  2.650          H  
ATOM   9429  HH  TYR A 610     -28.667  65.390  54.063  1.00  2.650          H  
ATOM   9430  N   TRP A 611     -20.735  69.676  53.476  1.00  1.640          N  
ATOM   9431  CA  TRP A 611     -19.309  69.998  53.268  1.00  1.700          C  
ATOM   9432  C   TRP A 611     -18.908  70.622  51.916  1.00  1.490          C  
ATOM   9433  O   TRP A 611     -17.833  70.286  51.412  1.00  1.480          O  
ATOM   9434  CB  TRP A 611     -18.424  68.719  53.280  1.00  2.360          C  
ATOM   9435  CG  TRP A 611     -18.339  67.751  54.462  1.00  2.360          C  
ATOM   9436  CD1 TRP A 611     -17.481  67.834  55.526  1.00  2.360          C  
ATOM   9437  CD2 TRP A 611     -19.088  66.515  54.662  1.00  2.360          C  
ATOM   9438  NE1 TRP A 611     -17.657  66.745  56.360  1.00  2.360          N  
ATOM   9439  CE2 TRP A 611     -18.630  65.946  55.845  1.00  2.360          C  
ATOM   9440  CE3 TRP A 611     -20.082  65.856  53.944  1.00  2.360          C  
ATOM   9441  CZ2 TRP A 611     -19.132  64.785  56.321  1.00  2.360          C  
ATOM   9442  CZ3 TRP A 611     -20.594  64.678  54.439  1.00  2.360          C  
ATOM   9443  CH2 TRP A 611     -20.133  64.157  55.611  1.00  2.360          C  
ATOM   9444  H   TRP A 611     -21.231  70.145  54.224  1.00  1.970          H  
ATOM   9445  HA  TRP A 611     -19.004  70.682  54.062  1.00  2.040          H  
ATOM   9446 1HB  TRP A 611     -18.661  68.150  52.425  1.00  2.830          H  
ATOM   9447 2HB  TRP A 611     -17.433  69.032  53.139  1.00  2.830          H  
ATOM   9448  HD1 TRP A 611     -16.757  68.625  55.689  1.00  2.830          H  
ATOM   9449  HE1 TRP A 611     -17.144  66.526  57.235  1.00  2.830          H  
ATOM   9450  HE3 TRP A 611     -20.447  66.258  53.025  1.00  2.830          H  
ATOM   9451  HZ2 TRP A 611     -18.759  64.384  57.226  1.00  2.830          H  
ATOM   9452  HZ3 TRP A 611     -21.372  64.176  53.870  1.00  2.830          H  
ATOM   9453  HH2 TRP A 611     -20.549  63.220  55.986  1.00  2.830          H  
ATOM   9454  N   ILE A 612     -19.702  71.492  51.293  1.00  1.370          N  
ATOM   9455  CA  ILE A 612     -19.202  72.021  50.005  1.00  1.240          C  
ATOM   9456  C   ILE A 612     -19.132  73.547  50.016  1.00  1.230          C  
ATOM   9457  O   ILE A 612     -20.119  74.226  50.300  1.00  1.290          O  
ATOM   9458  CB  ILE A 612     -20.033  71.547  48.794  1.00  1.790          C  
ATOM   9459  CG1 ILE A 612     -20.114  69.991  48.760  1.00  1.790          C  
ATOM   9460  CG2 ILE A 612     -19.280  72.031  47.490  1.00  1.790          C  
ATOM   9461  CD1 ILE A 612     -21.106  69.415  47.748  1.00  1.790          C  
ATOM   9462  H   ILE A 612     -20.586  71.791  51.717  1.00  1.640          H  
ATOM   9463  HA  ILE A 612     -18.188  71.669  49.847  1.00  1.490          H  
ATOM   9464  HB  ILE A 612     -21.023  71.942  48.839  1.00  2.150          H  
ATOM   9465 1HG1 ILE A 612     -19.136  69.592  48.565  1.00  2.150          H  
ATOM   9466 2HG1 ILE A 612     -20.426  69.648  49.734  1.00  2.150          H  
ATOM   9467 1HG2 ILE A 612     -19.801  71.701  46.611  1.00  2.150          H  
ATOM   9468 2HG2 ILE A 612     -19.209  73.116  47.463  1.00  2.150          H  
ATOM   9469 3HG2 ILE A 612     -18.272  71.612  47.479  1.00  2.150          H  
ATOM   9470 1HD1 ILE A 612     -21.102  68.328  47.823  1.00  2.150          H  
ATOM   9471 2HD1 ILE A 612     -22.104  69.789  47.973  1.00  2.150          H  
ATOM   9472 3HD1 ILE A 612     -20.838  69.694  46.736  1.00  2.150          H  
ATOM   9473  N   HIS A 613     -17.963  74.068  49.651  1.00  1.180          N  
ATOM   9474  CA  HIS A 613     -17.682  75.499  49.646  1.00  1.180          C  
ATOM   9475  C   HIS A 613     -17.377  75.963  48.216  1.00  1.020          C  
ATOM   9476  O   HIS A 613     -16.767  75.216  47.440  1.00  0.890          O  
ATOM   9477  CB  HIS A 613     -16.490  75.728  50.567  1.00  1.650          C  
ATOM   9478  CG  HIS A 613     -16.750  75.149  51.932  1.00  1.650          C  
ATOM   9479  ND1 HIS A 613     -17.338  75.858  52.940  1.00  1.650          N  
ATOM   9480  CD2 HIS A 613     -16.533  73.902  52.417  1.00  1.650          C  
ATOM   9481  CE1 HIS A 613     -17.481  75.076  53.995  1.00  1.650          C  
ATOM   9482  NE2 HIS A 613     -16.998  73.881  53.708  1.00  1.650          N  
ATOM   9483  H   HIS A 613     -17.214  73.414  49.413  1.00  1.420          H  
ATOM   9484  HA  HIS A 613     -18.539  76.059  50.023  1.00  1.420          H  
ATOM   9485 1HB  HIS A 613     -15.612  75.267  50.145  1.00  1.980          H  
ATOM   9486 2HB  HIS A 613     -16.301  76.798  50.671  1.00  1.980          H  
ATOM   9487  HD1 HIS A 613     -17.095  76.823  53.114  1.00  1.980          H  
ATOM   9488  HD2 HIS A 613     -16.105  73.003  51.965  1.00  1.980          H  
ATOM   9489  HE1 HIS A 613     -17.934  75.467  54.902  1.00  1.980          H  
ATOM   9490  N   LEU A 614     -17.816  77.180  47.856  1.00  1.080          N  
ATOM   9491  CA  LEU A 614     -17.629  77.631  46.464  1.00  0.970          C  
ATOM   9492  C   LEU A 614     -16.880  78.954  46.242  1.00  0.950          C  
ATOM   9493  O   LEU A 614     -17.291  80.024  46.711  1.00  1.040          O  
ATOM   9494  CB  LEU A 614     -19.008  77.766  45.794  1.00  1.400          C  
ATOM   9495  CG  LEU A 614     -19.930  76.525  45.751  1.00  1.400          C  
ATOM   9496  CD1 LEU A 614     -21.286  76.958  45.193  1.00  1.400          C  
ATOM   9497  CD2 LEU A 614     -19.285  75.453  44.918  1.00  1.400          C  
ATOM   9498  H   LEU A 614     -18.256  77.769  48.572  1.00  1.300          H  
ATOM   9499  HA  LEU A 614     -17.050  76.873  45.941  1.00  1.160          H  
ATOM   9500 1HB  LEU A 614     -19.544  78.516  46.269  1.00  1.680          H  
ATOM   9501 2HB  LEU A 614     -18.857  78.094  44.784  1.00  1.680          H  
ATOM   9502  HG  LEU A 614     -20.102  76.140  46.758  1.00  1.680          H  
ATOM   9503 1HD1 LEU A 614     -21.963  76.112  45.157  1.00  1.680          H  
ATOM   9504 2HD1 LEU A 614     -21.713  77.730  45.839  1.00  1.680          H  
ATOM   9505 3HD1 LEU A 614     -21.163  77.359  44.204  1.00  1.680          H  
ATOM   9506 1HD2 LEU A 614     -19.901  74.599  44.852  1.00  1.680          H  
ATOM   9507 2HD2 LEU A 614     -19.099  75.814  43.929  1.00  1.680          H  
ATOM   9508 3HD2 LEU A 614     -18.366  75.181  45.385  1.00  1.680          H  
ATOM   9509  N   MET A 615     -15.780  78.861  45.491  1.00  0.890          N  
ATOM   9510  CA  MET A 615     -14.950  80.005  45.109  1.00  0.920          C  
ATOM   9511  C   MET A 615     -15.208  80.326  43.630  1.00  0.900          C  
ATOM   9512  O   MET A 615     -14.567  79.743  42.751  1.00  0.900          O  
ATOM   9513  CB  MET A 615     -13.470  79.682  45.370  1.00  1.280          C  
ATOM   9514  CG  MET A 615     -12.430  80.823  45.109  1.00  1.280          C  
ATOM   9515  SD  MET A 615     -12.553  82.210  46.304  1.00  1.280          S  
ATOM   9516  CE  MET A 615     -11.387  83.423  45.650  1.00  1.280          C  
ATOM   9517  H   MET A 615     -15.530  77.933  45.133  1.00  1.070          H  
ATOM   9518  HA  MET A 615     -15.244  80.875  45.698  1.00  1.100          H  
ATOM   9519 1HB  MET A 615     -13.361  79.382  46.409  1.00  1.530          H  
ATOM   9520 2HB  MET A 615     -13.195  78.834  44.779  1.00  1.530          H  
ATOM   9521 1HG  MET A 615     -11.424  80.406  45.161  1.00  1.530          H  
ATOM   9522 2HG  MET A 615     -12.578  81.222  44.100  1.00  1.530          H  
ATOM   9523 1HE  MET A 615     -11.380  84.306  46.293  1.00  1.530          H  
ATOM   9524 2HE  MET A 615     -10.385  82.989  45.616  1.00  1.530          H  
ATOM   9525 3HE  MET A 615     -11.689  83.712  44.643  1.00  1.530          H  
ATOM   9526  N   MET A 616     -16.154  81.203  43.327  1.00  0.980          N  
ATOM   9527  CA  MET A 616     -16.455  81.429  41.918  1.00  1.000          C  
ATOM   9528  C   MET A 616     -15.742  82.692  41.460  1.00  0.950          C  
ATOM   9529  O   MET A 616     -15.675  83.657  42.220  1.00  0.930          O  
ATOM   9530  CB  MET A 616     -17.971  81.546  41.722  1.00  1.390          C  
ATOM   9531  CG  MET A 616     -18.803  80.280  42.118  1.00  1.390          C  
ATOM   9532  SD  MET A 616     -18.538  78.824  41.048  1.00  1.390          S  
ATOM   9533  CE  MET A 616     -17.478  77.724  41.985  1.00  1.390          C  
ATOM   9534  H   MET A 616     -16.675  81.716  44.052  1.00  1.180          H  
ATOM   9535  HA  MET A 616     -16.079  80.599  41.321  1.00  1.200          H  
ATOM   9536 1HB  MET A 616     -18.345  82.378  42.324  1.00  1.670          H  
ATOM   9537 2HB  MET A 616     -18.186  81.777  40.678  1.00  1.670          H  
ATOM   9538 1HG  MET A 616     -18.561  80.003  43.144  1.00  1.670          H  
ATOM   9539 2HG  MET A 616     -19.862  80.534  42.078  1.00  1.670          H  
ATOM   9540 1HE  MET A 616     -17.293  76.830  41.424  1.00  1.670          H  
ATOM   9541 2HE  MET A 616     -16.539  78.207  42.202  1.00  1.670          H  
ATOM   9542 3HE  MET A 616     -17.949  77.460  42.900  1.00  1.670          H  
ATOM   9543  N   ALA A 617     -15.230  82.714  40.228  1.00  0.950          N  
ATOM   9544  CA  ALA A 617     -14.617  83.947  39.744  1.00  0.960          C  
ATOM   9545  C   ALA A 617     -14.841  84.173  38.250  1.00  1.000          C  
ATOM   9546  O   ALA A 617     -14.951  83.205  37.489  1.00  1.060          O  
ATOM   9547  CB  ALA A 617     -13.113  83.931  40.033  1.00  1.340          C  
ATOM   9548  H   ALA A 617     -15.223  81.862  39.655  1.00  1.140          H  
ATOM   9549  HA  ALA A 617     -15.101  84.752  40.270  1.00  1.150          H  
ATOM   9550 1HB  ALA A 617     -12.672  84.875  39.711  1.00  1.610          H  
ATOM   9551 2HB  ALA A 617     -12.954  83.802  41.100  1.00  1.610          H  
ATOM   9552 3HB  ALA A 617     -12.647  83.108  39.493  1.00  1.610          H  
ATOM   9553  N   SER A 618     -14.889  85.455  37.841  1.00  1.030          N  
ATOM   9554  CA  SER A 618     -15.079  85.827  36.420  1.00  1.100          C  
ATOM   9555  C   SER A 618     -14.699  87.267  36.063  1.00  1.150          C  
ATOM   9556  O   SER A 618     -14.544  88.110  36.945  1.00  1.250          O  
ATOM   9557  CB  SER A 618     -16.533  85.649  36.040  1.00  1.510          C  
ATOM   9558  OG  SER A 618     -17.338  86.604  36.690  1.00  1.510          O  
ATOM   9559  H   SER A 618     -14.787  86.172  38.570  1.00  1.240          H  
ATOM   9560  HA  SER A 618     -14.456  85.172  35.816  1.00  1.320          H  
ATOM   9561 1HB  SER A 618     -16.638  85.753  34.959  1.00  1.810          H  
ATOM   9562 2HB  SER A 618     -16.860  84.653  36.307  1.00  1.810          H  
ATOM   9563  HG  SER A 618     -18.234  86.472  36.362  1.00  1.810          H  
ATOM   9564  N   GLN A 619     -14.585  87.566  34.758  1.00  1.350          N  
ATOM   9565  CA  GLN A 619     -14.400  88.967  34.356  1.00  1.410          C  
ATOM   9566  C   GLN A 619     -15.613  89.842  34.627  1.00  1.440          C  
ATOM   9567  O   GLN A 619     -15.485  91.028  34.948  1.00  1.590          O  
ATOM   9568  CB  GLN A 619     -14.058  89.128  32.876  1.00  1.950          C  
ATOM   9569  CG  GLN A 619     -12.685  88.661  32.487  1.00  1.950          C  
ATOM   9570  CD  GLN A 619     -12.411  88.886  31.019  1.00  1.950          C  
ATOM   9571  OE1 GLN A 619     -13.341  89.043  30.221  1.00  1.950          O  
ATOM   9572  NE2 GLN A 619     -11.137  88.911  30.647  1.00  1.950          N  
ATOM   9573  H   GLN A 619     -14.629  86.811  34.057  1.00  1.620          H  
ATOM   9574  HA  GLN A 619     -13.586  89.357  34.930  1.00  1.690          H  
ATOM   9575 1HB  GLN A 619     -14.780  88.571  32.280  1.00  2.340          H  
ATOM   9576 2HB  GLN A 619     -14.147  90.178  32.599  1.00  2.340          H  
ATOM   9577 1HG  GLN A 619     -11.947  89.218  33.069  1.00  2.340          H  
ATOM   9578 2HG  GLN A 619     -12.600  87.597  32.698  1.00  2.340          H  
ATOM   9579 1HE2 GLN A 619     -10.896  89.061  29.685  1.00  2.340          H  
ATOM   9580 2HE2 GLN A 619     -10.414  88.783  31.325  1.00  2.340          H  
ATOM   9581  N   THR A 620     -16.801  89.277  34.450  1.00  1.420          N  
ATOM   9582  CA  THR A 620     -18.014  90.049  34.601  1.00  1.460          C  
ATOM   9583  C   THR A 620     -19.202  89.132  34.837  1.00  1.630          C  
ATOM   9584  O   THR A 620     -19.182  87.969  34.428  1.00  1.870          O  
ATOM   9585  CB  THR A 620     -18.226  90.907  33.351  1.00  2.030          C  
ATOM   9586  OG1 THR A 620     -19.275  91.837  33.567  1.00  2.030          O  
ATOM   9587  CG2 THR A 620     -18.592  90.025  32.158  1.00  2.030          C  
ATOM   9588  H   THR A 620     -16.855  88.301  34.201  1.00  1.700          H  
ATOM   9589  HA  THR A 620     -17.910  90.703  35.467  1.00  1.750          H  
ATOM   9590  HB  THR A 620     -17.311  91.445  33.133  1.00  2.430          H  
ATOM   9591  HG1 THR A 620     -18.988  92.468  34.234  1.00  2.430          H  
ATOM   9592 1HG2 THR A 620     -18.727  90.648  31.277  1.00  2.430          H  
ATOM   9593 2HG2 THR A 620     -17.789  89.309  31.975  1.00  2.430          H  
ATOM   9594 3HG2 THR A 620     -19.519  89.483  32.349  1.00  2.430          H  
ATOM   9595  N   ILE A 621     -20.233  89.673  35.477  1.00  1.770          N  
ATOM   9596  CA  ILE A 621     -21.491  88.981  35.733  1.00  2.100          C  
ATOM   9597  C   ILE A 621     -22.693  89.693  35.117  1.00  2.050          C  
ATOM   9598  O   ILE A 621     -22.861  90.903  35.267  1.00  2.550          O  
ATOM   9599  CB  ILE A 621     -21.700  88.767  37.249  1.00  2.810          C  
ATOM   9600  CG1 ILE A 621     -20.564  87.869  37.782  1.00  2.810          C  
ATOM   9601  CG2 ILE A 621     -23.067  88.150  37.517  1.00  2.810          C  
ATOM   9602  CD1 ILE A 621     -20.486  87.743  39.264  1.00  2.810          C  
ATOM   9603  H   ILE A 621     -20.136  90.635  35.764  1.00  2.120          H  
ATOM   9604  HA  ILE A 621     -21.432  87.998  35.271  1.00  2.520          H  
ATOM   9605  HB  ILE A 621     -21.628  89.722  37.761  1.00  3.370          H  
ATOM   9606 1HG1 ILE A 621     -20.687  86.874  37.362  1.00  3.370          H  
ATOM   9607 2HG1 ILE A 621     -19.612  88.267  37.451  1.00  3.370          H  
ATOM   9608 1HG2 ILE A 621     -23.216  88.003  38.578  1.00  3.370          H  
ATOM   9609 2HG2 ILE A 621     -23.864  88.800  37.151  1.00  3.370          H  
ATOM   9610 3HG2 ILE A 621     -23.115  87.199  37.006  1.00  3.370          H  
ATOM   9611 1HD1 ILE A 621     -19.651  87.089  39.486  1.00  3.370          H  
ATOM   9612 2HD1 ILE A 621     -20.321  88.723  39.713  1.00  3.370          H  
ATOM   9613 3HD1 ILE A 621     -21.387  87.312  39.670  1.00  3.370          H  
ATOM   9614  N   GLU A 622     -23.507  88.920  34.406  1.00  1.930          N  
ATOM   9615  CA  GLU A 622     -24.718  89.369  33.726  1.00  2.000          C  
ATOM   9616  C   GLU A 622     -25.901  88.555  34.262  1.00  1.960          C  
ATOM   9617  O   GLU A 622     -25.714  87.690  35.125  1.00  2.350          O  
ATOM   9618  CB  GLU A 622     -24.607  89.237  32.209  1.00  2.770          C  
ATOM   9619  CG  GLU A 622     -23.410  89.974  31.577  1.00  2.770          C  
ATOM   9620  CD  GLU A 622     -23.329  89.802  30.066  1.00  2.770          C  
ATOM   9621  OE1 GLU A 622     -24.147  89.089  29.526  1.00  2.770          O  
ATOM   9622  OE2 GLU A 622     -22.462  90.381  29.459  1.00  2.770          O  
ATOM   9623  H   GLU A 622     -23.283  87.937  34.355  1.00  2.320          H  
ATOM   9624  HA  GLU A 622     -24.889  90.419  33.965  1.00  2.400          H  
ATOM   9625 1HB  GLU A 622     -24.610  88.220  31.935  1.00  3.330          H  
ATOM   9626 2HB  GLU A 622     -25.492  89.675  31.754  1.00  3.330          H  
ATOM   9627 1HG  GLU A 622     -23.483  91.034  31.814  1.00  3.330          H  
ATOM   9628 2HG  GLU A 622     -22.490  89.595  32.025  1.00  3.330          H  
ATOM   9629  N   SER A 623     -27.102  88.810  33.726  1.00  2.070          N  
ATOM   9630  CA  SER A 623     -28.373  88.208  34.159  1.00  2.380          C  
ATOM   9631  C   SER A 623     -28.436  86.679  34.125  1.00  2.300          C  
ATOM   9632  O   SER A 623     -29.269  86.079  34.797  1.00  2.510          O  
ATOM   9633  CB  SER A 623     -29.499  88.758  33.311  1.00  3.210          C  
ATOM   9634  OG  SER A 623     -29.367  88.343  31.982  1.00  3.210          O  
ATOM   9635  H   SER A 623     -27.157  89.502  32.990  1.00  2.480          H  
ATOM   9636  HA  SER A 623     -28.547  88.520  35.190  1.00  2.860          H  
ATOM   9637 1HB  SER A 623     -30.454  88.411  33.714  1.00  3.850          H  
ATOM   9638 2HB  SER A 623     -29.498  89.844  33.361  1.00  3.850          H  
ATOM   9639  HG  SER A 623     -30.119  88.717  31.511  1.00  3.850          H  
ATOM   9640  N   ARG A 624     -27.533  86.009  33.418  1.00  2.190          N  
ATOM   9641  CA  ARG A 624     -27.561  84.540  33.427  1.00  2.330          C  
ATOM   9642  C   ARG A 624     -27.365  84.016  34.856  1.00  1.960          C  
ATOM   9643  O   ARG A 624     -27.785  82.908  35.188  1.00  2.090          O  
ATOM   9644  CB  ARG A 624     -26.483  83.929  32.549  1.00  3.210          C  
ATOM   9645  CG  ARG A 624     -26.680  84.108  31.066  1.00  3.210          C  
ATOM   9646  CD  ARG A 624     -25.599  83.457  30.276  1.00  3.210          C  
ATOM   9647  NE  ARG A 624     -25.898  83.498  28.846  1.00  3.210          N  
ATOM   9648  CZ  ARG A 624     -25.590  84.493  27.980  1.00  3.210          C  
ATOM   9649  NH1 ARG A 624     -24.947  85.575  28.363  1.00  3.210          N  
ATOM   9650  NH2 ARG A 624     -25.957  84.370  26.712  1.00  3.210          N  
ATOM   9651  H   ARG A 624     -26.865  86.535  32.873  1.00  2.630          H  
ATOM   9652  HA  ARG A 624     -28.535  84.209  33.064  1.00  2.800          H  
ATOM   9653 1HB  ARG A 624     -25.523  84.299  32.830  1.00  3.850          H  
ATOM   9654 2HB  ARG A 624     -26.463  82.857  32.730  1.00  3.850          H  
ATOM   9655 1HG  ARG A 624     -27.631  83.668  30.773  1.00  3.850          H  
ATOM   9656 2HG  ARG A 624     -26.685  85.173  30.830  1.00  3.850          H  
ATOM   9657 1HD  ARG A 624     -24.646  83.956  30.454  1.00  3.850          H  
ATOM   9658 2HD  ARG A 624     -25.514  82.413  30.574  1.00  3.850          H  
ATOM   9659  HE  ARG A 624     -26.403  82.705  28.469  1.00  3.850          H  
ATOM   9660 1HH1 ARG A 624     -24.649  85.708  29.325  1.00  3.850          H  
ATOM   9661 2HH1 ARG A 624     -24.741  86.306  27.696  1.00  3.850          H  
ATOM   9662 1HH2 ARG A 624     -26.457  83.545  26.406  1.00  3.850          H  
ATOM   9663 2HH2 ARG A 624     -25.747  85.103  26.050  1.00  3.850          H  
ATOM   9664  N   ALA A 625     -26.704  84.829  35.684  1.00  1.660          N  
ATOM   9665  CA  ALA A 625     -26.375  84.536  37.063  1.00  1.550          C  
ATOM   9666  C   ALA A 625     -27.505  84.852  38.050  1.00  1.560          C  
ATOM   9667  O   ALA A 625     -27.316  84.737  39.281  1.00  1.530          O  
ATOM   9668  CB  ALA A 625     -25.144  85.302  37.420  1.00  2.210          C  
ATOM   9669  H   ALA A 625     -26.416  85.748  35.333  1.00  1.990          H  
ATOM   9670  HA  ALA A 625     -26.183  83.484  37.140  1.00  1.860          H  
ATOM   9671 1HB  ALA A 625     -24.880  85.067  38.391  1.00  2.660          H  
ATOM   9672 2HB  ALA A 625     -24.338  85.035  36.741  1.00  2.660          H  
ATOM   9673 3HB  ALA A 625     -25.363  86.363  37.341  1.00  2.660          H  
ATOM   9674  N   GLU A 626     -28.633  85.345  37.529  1.00  1.720          N  
ATOM   9675  CA  GLU A 626     -29.791  85.743  38.317  1.00  1.910          C  
ATOM   9676  C   GLU A 626     -30.227  84.580  39.191  1.00  1.870          C  
ATOM   9677  O   GLU A 626     -30.297  83.438  38.736  1.00  2.140          O  
ATOM   9678  CB  GLU A 626     -30.916  86.220  37.385  1.00  2.600          C  
ATOM   9679  CG  GLU A 626     -32.134  86.802  38.065  1.00  2.600          C  
ATOM   9680  CD  GLU A 626     -33.156  87.318  37.097  1.00  2.600          C  
ATOM   9681  OE1 GLU A 626     -32.964  87.162  35.919  1.00  2.600          O  
ATOM   9682  OE2 GLU A 626     -34.137  87.864  37.539  1.00  2.600          O  
ATOM   9683  H   GLU A 626     -28.715  85.436  36.514  1.00  2.060          H  
ATOM   9684  HA  GLU A 626     -29.512  86.572  38.969  1.00  2.290          H  
ATOM   9685 1HB  GLU A 626     -30.525  86.996  36.732  1.00  3.120          H  
ATOM   9686 2HB  GLU A 626     -31.238  85.393  36.752  1.00  3.120          H  
ATOM   9687 1HG  GLU A 626     -32.594  86.036  38.636  1.00  3.120          H  
ATOM   9688 2HG  GLU A 626     -31.828  87.594  38.748  1.00  3.120          H  
ATOM   9689  N   LYS A 627     -30.466  84.886  40.464  1.00  1.800          N  
ATOM   9690  CA  LYS A 627     -30.844  83.959  41.536  1.00  1.780          C  
ATOM   9691  C   LYS A 627     -29.777  82.928  41.933  1.00  1.630          C  
ATOM   9692  O   LYS A 627     -30.059  82.060  42.758  1.00  1.700          O  
ATOM   9693  CB  LYS A 627     -32.146  83.214  41.213  1.00  2.500          C  
ATOM   9694  CG  LYS A 627     -33.357  84.107  41.035  1.00  2.500          C  
ATOM   9695  CD  LYS A 627     -34.627  83.299  40.815  1.00  2.500          C  
ATOM   9696  CE  LYS A 627     -35.833  84.211  40.594  1.00  2.500          C  
ATOM   9697  NZ  LYS A 627     -37.086  83.435  40.342  1.00  2.500          N  
ATOM   9698  H   LYS A 627     -30.418  85.877  40.732  1.00  2.160          H  
ATOM   9699  HA  LYS A 627     -31.039  84.559  42.424  1.00  2.140          H  
ATOM   9700 1HB  LYS A 627     -32.025  82.622  40.311  1.00  3.000          H  
ATOM   9701 2HB  LYS A 627     -32.367  82.521  42.023  1.00  3.000          H  
ATOM   9702 1HG  LYS A 627     -33.469  84.747  41.913  1.00  3.000          H  
ATOM   9703 2HG  LYS A 627     -33.208  84.729  40.189  1.00  3.000          H  
ATOM   9704 1HD  LYS A 627     -34.496  82.662  39.938  1.00  3.000          H  
ATOM   9705 2HD  LYS A 627     -34.808  82.664  41.681  1.00  3.000          H  
ATOM   9706 1HE  LYS A 627     -35.974  84.832  41.477  1.00  3.000          H  
ATOM   9707 2HE  LYS A 627     -35.638  84.858  39.735  1.00  3.000          H  
ATOM   9708 1HZ  LYS A 627     -37.856  84.075  40.203  1.00  3.000          H  
ATOM   9709 2HZ  LYS A 627     -36.972  82.864  39.516  1.00  3.000          H  
ATOM   9710 3HZ  LYS A 627     -37.283  82.842  41.135  1.00  3.000          H  
ATOM   9711  N   LEU A 628     -28.540  83.037  41.427  1.00  1.510          N  
ATOM   9712  CA  LEU A 628     -27.486  82.134  41.906  1.00  1.480          C  
ATOM   9713  C   LEU A 628     -26.481  82.946  42.717  1.00  1.420          C  
ATOM   9714  O   LEU A 628     -26.179  82.630  43.872  1.00  1.450          O  
ATOM   9715  CB  LEU A 628     -26.782  81.397  40.726  1.00  2.080          C  
ATOM   9716  CG  LEU A 628     -25.690  80.252  41.105  1.00  2.080          C  
ATOM   9717  CD1 LEU A 628     -25.619  79.179  39.959  1.00  2.080          C  
ATOM   9718  CD2 LEU A 628     -24.270  80.882  41.309  1.00  2.080          C  
ATOM   9719  H   LEU A 628     -28.331  83.736  40.709  1.00  1.810          H  
ATOM   9720  HA  LEU A 628     -27.929  81.382  42.558  1.00  1.780          H  
ATOM   9721 1HB  LEU A 628     -27.555  80.922  40.122  1.00  2.500          H  
ATOM   9722 2HB  LEU A 628     -26.284  82.145  40.103  1.00  2.500          H  
ATOM   9723  HG  LEU A 628     -26.003  79.743  42.021  1.00  2.500          H  
ATOM   9724 1HD1 LEU A 628     -24.905  78.409  40.230  1.00  2.500          H  
ATOM   9725 2HD1 LEU A 628     -26.596  78.718  39.818  1.00  2.500          H  
ATOM   9726 3HD1 LEU A 628     -25.309  79.630  39.040  1.00  2.500          H  
ATOM   9727 1HD2 LEU A 628     -23.557  80.091  41.553  1.00  2.500          H  
ATOM   9728 2HD2 LEU A 628     -23.960  81.381  40.408  1.00  2.500          H  
ATOM   9729 3HD2 LEU A 628     -24.270  81.598  42.112  1.00  2.500          H  
ATOM   9730  N   MET A 629     -26.002  84.042  42.124  1.00  1.410          N  
ATOM   9731  CA  MET A 629     -24.986  84.892  42.752  1.00  1.460          C  
ATOM   9732  C   MET A 629     -25.544  85.688  43.928  1.00  1.500          C  
ATOM   9733  O   MET A 629     -24.818  86.166  44.807  1.00  1.530          O  
ATOM   9734  CB  MET A 629     -24.371  85.809  41.716  1.00  2.020          C  
ATOM   9735  CG  MET A 629     -23.557  85.091  40.696  1.00  2.020          C  
ATOM   9736  SD  MET A 629     -22.153  84.315  41.365  1.00  2.020          S  
ATOM   9737  CE  MET A 629     -21.363  83.777  39.900  1.00  2.020          C  
ATOM   9738  H   MET A 629     -26.330  84.265  41.178  1.00  1.690          H  
ATOM   9739  HA  MET A 629     -24.205  84.243  43.139  1.00  1.750          H  
ATOM   9740 1HB  MET A 629     -25.161  86.355  41.195  1.00  2.430          H  
ATOM   9741 2HB  MET A 629     -23.725  86.531  42.196  1.00  2.430          H  
ATOM   9742 1HG  MET A 629     -24.172  84.307  40.272  1.00  2.430          H  
ATOM   9743 2HG  MET A 629     -23.244  85.772  39.909  1.00  2.430          H  
ATOM   9744 1HE  MET A 629     -20.437  83.273  40.170  1.00  2.430          H  
ATOM   9745 2HE  MET A 629     -22.024  83.097  39.367  1.00  2.430          H  
ATOM   9746 3HE  MET A 629     -21.135  84.636  39.268  1.00  2.430          H  
ATOM   9747  N   GLU A 630     -26.852  85.818  43.940  1.00  1.570          N  
ATOM   9748  CA  GLU A 630     -27.605  86.563  44.928  1.00  1.670          C  
ATOM   9749  C   GLU A 630     -27.472  85.959  46.317  1.00  1.640          C  
ATOM   9750  O   GLU A 630     -27.723  86.631  47.315  1.00  1.740          O  
ATOM   9751  CB  GLU A 630     -29.073  86.587  44.523  1.00  2.300          C  
ATOM   9752  CG  GLU A 630     -29.330  87.357  43.252  1.00  2.300          C  
ATOM   9753  CD  GLU A 630     -30.735  87.296  42.813  1.00  2.300          C  
ATOM   9754  OE1 GLU A 630     -31.593  87.041  43.615  1.00  2.300          O  
ATOM   9755  OE2 GLU A 630     -30.944  87.401  41.630  1.00  2.300          O  
ATOM   9756  H   GLU A 630     -27.360  85.366  43.196  1.00  1.880          H  
ATOM   9757  HA  GLU A 630     -27.226  87.584  44.959  1.00  2.000          H  
ATOM   9758 1HB  GLU A 630     -29.430  85.563  44.385  1.00  2.760          H  
ATOM   9759 2HB  GLU A 630     -29.664  87.037  45.321  1.00  2.760          H  
ATOM   9760 1HG  GLU A 630     -29.054  88.399  43.410  1.00  2.760          H  
ATOM   9761 2HG  GLU A 630     -28.696  86.958  42.461  1.00  2.760          H  
ATOM   9762  N   ASN A 631     -27.112  84.675  46.383  1.00  1.530          N  
ATOM   9763  CA  ASN A 631     -27.018  83.986  47.651  1.00  1.530          C  
ATOM   9764  C   ASN A 631     -25.589  83.907  48.196  1.00  1.460          C  
ATOM   9765  O   ASN A 631     -25.356  83.204  49.188  1.00  1.520          O  
ATOM   9766  CB  ASN A 631     -27.597  82.602  47.477  1.00  2.140          C  
ATOM   9767  CG  ASN A 631     -29.077  82.649  47.192  1.00  2.140          C  
ATOM   9768  OD1 ASN A 631     -29.842  83.372  47.846  1.00  2.140          O  
ATOM   9769  ND2 ASN A 631     -29.494  81.896  46.207  1.00  2.140          N  
ATOM   9770  H   ASN A 631     -26.888  84.157  45.526  1.00  1.840          H  
ATOM   9771  HA  ASN A 631     -27.615  84.532  48.383  1.00  1.840          H  
ATOM   9772 1HB  ASN A 631     -27.093  82.103  46.647  1.00  2.570          H  
ATOM   9773 2HB  ASN A 631     -27.424  82.011  48.376  1.00  2.570          H  
ATOM   9774 1HD2 ASN A 631     -30.462  81.881  45.951  1.00  2.570          H  
ATOM   9775 2HD2 ASN A 631     -28.843  81.327  45.696  1.00  2.570          H  
ATOM   9776  N   MET A 632     -24.650  84.625  47.561  1.00  1.390          N  
ATOM   9777  CA  MET A 632     -23.237  84.657  47.959  1.00  1.320          C  
ATOM   9778  C   MET A 632     -23.020  85.435  49.254  1.00  1.350          C  
ATOM   9779  O   MET A 632     -23.654  86.467  49.478  1.00  1.400          O  
ATOM   9780  CB  MET A 632     -22.424  85.232  46.814  1.00  1.880          C  
ATOM   9781  CG  MET A 632     -22.412  84.327  45.577  1.00  1.880          C  
ATOM   9782  SD  MET A 632     -21.498  82.815  45.843  1.00  1.880          S  
ATOM   9783  CE  MET A 632     -21.531  81.990  44.276  1.00  1.880          C  
ATOM   9784  H   MET A 632     -24.923  85.188  46.749  1.00  1.670          H  
ATOM   9785  HA  MET A 632     -22.904  83.644  48.127  1.00  1.580          H  
ATOM   9786 1HB  MET A 632     -22.852  86.186  46.519  1.00  2.250          H  
ATOM   9787 2HB  MET A 632     -21.408  85.419  47.138  1.00  2.250          H  
ATOM   9788 1HG  MET A 632     -23.437  84.037  45.380  1.00  2.250          H  
ATOM   9789 2HG  MET A 632     -22.052  84.836  44.706  1.00  2.250          H  
ATOM   9790 1HE  MET A 632     -20.999  81.041  44.359  1.00  2.250          H  
ATOM   9791 2HE  MET A 632     -22.564  81.807  43.984  1.00  2.250          H  
ATOM   9792 3HE  MET A 632     -21.042  82.612  43.533  1.00  2.250          H  
ATOM   9793  N   GLY A 633     -22.107  84.955  50.108  1.00  1.350          N  
ATOM   9794  CA  GLY A 633     -21.834  85.623  51.377  1.00  1.390          C  
ATOM   9795  C   GLY A 633     -20.739  86.689  51.305  1.00  1.410          C  
ATOM   9796  O   GLY A 633     -20.794  87.695  52.035  1.00  1.870          O  
ATOM   9797  H   GLY A 633     -21.563  84.122  49.877  1.00  1.620          H  
ATOM   9798 1HA  GLY A 633     -22.753  86.082  51.738  1.00  1.670          H  
ATOM   9799 2HA  GLY A 633     -21.564  84.868  52.105  1.00  1.670          H  
ATOM   9800  N   TYR A 634     -19.769  86.503  50.401  1.00  1.270          N  
ATOM   9801  CA  TYR A 634     -18.686  87.490  50.295  1.00  1.250          C  
ATOM   9802  C   TYR A 634     -18.209  87.665  48.861  1.00  1.200          C  
ATOM   9803  O   TYR A 634     -18.381  86.765  48.031  1.00  1.150          O  
ATOM   9804  CB  TYR A 634     -17.490  87.077  51.148  1.00  1.760          C  
ATOM   9805  CG  TYR A 634     -16.755  85.844  50.613  1.00  1.760          C  
ATOM   9806  CD1 TYR A 634     -15.711  86.005  49.704  1.00  1.760          C  
ATOM   9807  CD2 TYR A 634     -17.123  84.567  51.015  1.00  1.760          C  
ATOM   9808  CE1 TYR A 634     -15.066  84.913  49.196  1.00  1.760          C  
ATOM   9809  CE2 TYR A 634     -16.464  83.475  50.511  1.00  1.760          C  
ATOM   9810  CZ  TYR A 634     -15.445  83.651  49.596  1.00  1.760          C  
ATOM   9811  OH  TYR A 634     -14.817  82.576  49.068  1.00  1.760          O  
ATOM   9812  H   TYR A 634     -19.771  85.636  49.860  1.00  1.520          H  
ATOM   9813  HA  TYR A 634     -19.053  88.457  50.630  1.00  1.500          H  
ATOM   9814 1HB  TYR A 634     -16.805  87.899  51.220  1.00  2.110          H  
ATOM   9815 2HB  TYR A 634     -17.837  86.861  52.155  1.00  2.110          H  
ATOM   9816  HD1 TYR A 634     -15.415  86.999  49.381  1.00  2.110          H  
ATOM   9817  HD2 TYR A 634     -17.936  84.420  51.720  1.00  2.110          H  
ATOM   9818  HE1 TYR A 634     -14.262  85.040  48.473  1.00  2.110          H  
ATOM   9819  HE2 TYR A 634     -16.763  82.469  50.825  1.00  2.110          H  
ATOM   9820  HH  TYR A 634     -15.130  81.777  49.506  1.00  2.110          H  
ATOM   9821  N   ARG A 635     -17.579  88.816  48.583  1.00  1.230          N  
ATOM   9822  CA  ARG A 635     -17.064  89.088  47.252  1.00  1.210          C  
ATOM   9823  C   ARG A 635     -15.761  89.924  47.205  1.00  1.210          C  
ATOM   9824  O   ARG A 635     -15.521  90.815  48.028  1.00  1.270          O  
ATOM   9825  CB  ARG A 635     -18.147  89.779  46.432  1.00  1.700          C  
ATOM   9826  CG  ARG A 635     -19.490  88.983  46.294  1.00  1.700          C  
ATOM   9827  CD  ARG A 635     -20.336  89.588  45.321  1.00  1.700          C  
ATOM   9828  NE  ARG A 635     -21.603  88.893  45.096  1.00  1.700          N  
ATOM   9829  CZ  ARG A 635     -22.469  89.283  44.146  1.00  1.700          C  
ATOM   9830  NH1 ARG A 635     -22.121  90.311  43.410  1.00  1.700          N  
ATOM   9831  NH2 ARG A 635     -23.622  88.654  43.959  1.00  1.700          N  
ATOM   9832  H   ARG A 635     -17.462  89.505  49.329  1.00  1.480          H  
ATOM   9833  HA  ARG A 635     -16.853  88.126  46.795  1.00  1.450          H  
ATOM   9834 1HB  ARG A 635     -18.377  90.748  46.865  1.00  2.040          H  
ATOM   9835 2HB  ARG A 635     -17.769  89.948  45.422  1.00  2.040          H  
ATOM   9836 1HG  ARG A 635     -19.307  87.959  46.013  1.00  2.040          H  
ATOM   9837 2HG  ARG A 635     -20.029  89.009  47.235  1.00  2.040          H  
ATOM   9838 1HD  ARG A 635     -20.562  90.601  45.659  1.00  2.040          H  
ATOM   9839 2HD  ARG A 635     -19.792  89.620  44.378  1.00  2.040          H  
ATOM   9840  HE  ARG A 635     -21.836  88.092  45.664  1.00  2.040          H  
ATOM   9841 1HH1 ARG A 635     -21.234  90.769  43.590  1.00  2.040          H  
ATOM   9842 2HH1 ARG A 635     -22.683  90.689  42.643  1.00  2.040          H  
ATOM   9843 1HH2 ARG A 635     -23.877  87.840  44.553  1.00  2.040          H  
ATOM   9844 2HH2 ARG A 635     -24.246  88.983  43.237  1.00  2.040          H  
ATOM   9845  N   LEU A 636     -14.928  89.645  46.201  1.00  1.140          N  
ATOM   9846  CA  LEU A 636     -13.670  90.364  45.963  1.00  1.160          C  
ATOM   9847  C   LEU A 636     -13.717  91.053  44.607  1.00  1.170          C  
ATOM   9848  O   LEU A 636     -13.779  90.378  43.578  1.00  1.220          O  
ATOM   9849  CB  LEU A 636     -12.472  89.383  45.916  1.00  1.620          C  
ATOM   9850  CG  LEU A 636     -11.929  88.688  47.203  1.00  1.620          C  
ATOM   9851  CD1 LEU A 636     -11.483  89.733  48.220  1.00  1.620          C  
ATOM   9852  CD2 LEU A 636     -12.971  87.730  47.770  1.00  1.620          C  
ATOM   9853  H   LEU A 636     -15.212  88.905  45.561  1.00  1.370          H  
ATOM   9854  HA  LEU A 636     -13.532  91.128  46.726  1.00  1.390          H  
ATOM   9855 1HB  LEU A 636     -12.755  88.584  45.270  1.00  1.940          H  
ATOM   9856 2HB  LEU A 636     -11.629  89.901  45.453  1.00  1.940          H  
ATOM   9857  HG  LEU A 636     -11.067  88.104  46.925  1.00  1.940          H  
ATOM   9858 1HD1 LEU A 636     -11.072  89.247  49.098  1.00  1.940          H  
ATOM   9859 2HD1 LEU A 636     -10.727  90.357  47.774  1.00  1.940          H  
ATOM   9860 3HD1 LEU A 636     -12.308  90.339  48.503  1.00  1.940          H  
ATOM   9861 1HD2 LEU A 636     -12.563  87.226  48.607  1.00  1.940          H  
ATOM   9862 2HD2 LEU A 636     -13.840  88.255  48.089  1.00  1.940          H  
ATOM   9863 3HD2 LEU A 636     -13.243  86.996  47.012  1.00  1.940          H  
ATOM   9864  N   VAL A 637     -13.643  92.376  44.570  1.00  1.150          N  
ATOM   9865  CA  VAL A 637     -13.718  93.004  43.256  1.00  1.180          C  
ATOM   9866  C   VAL A 637     -12.428  93.742  42.944  1.00  1.210          C  
ATOM   9867  O   VAL A 637     -11.909  94.523  43.746  1.00  1.260          O  
ATOM   9868  CB  VAL A 637     -14.949  93.931  43.144  1.00  1.640          C  
ATOM   9869  CG1 VAL A 637     -14.867  95.098  44.145  1.00  1.640          C  
ATOM   9870  CG2 VAL A 637     -15.093  94.400  41.695  1.00  1.640          C  
ATOM   9871  H   VAL A 637     -13.558  92.904  45.442  1.00  1.380          H  
ATOM   9872  HA  VAL A 637     -13.838  92.234  42.496  1.00  1.420          H  
ATOM   9873  HB  VAL A 637     -15.834  93.355  43.415  1.00  1.970          H  
ATOM   9874 1HG1 VAL A 637     -15.772  95.705  44.065  1.00  1.970          H  
ATOM   9875 2HG1 VAL A 637     -14.791  94.699  45.157  1.00  1.970          H  
ATOM   9876 3HG1 VAL A 637     -14.005  95.722  43.934  1.00  1.970          H  
ATOM   9877 1HG2 VAL A 637     -15.982  95.017  41.602  1.00  1.970          H  
ATOM   9878 2HG2 VAL A 637     -14.229  94.968  41.408  1.00  1.970          H  
ATOM   9879 3HG2 VAL A 637     -15.184  93.531  41.033  1.00  1.970          H  
ATOM   9880  N   LEU A 638     -11.923  93.475  41.757  1.00  1.230          N  
ATOM   9881  CA  LEU A 638     -10.700  94.030  41.236  1.00  1.300          C  
ATOM   9882  C   LEU A 638     -11.123  94.994  40.136  1.00  1.340          C  
ATOM   9883  O   LEU A 638     -12.311  95.080  39.835  1.00  1.300          O  
ATOM   9884  CB  LEU A 638      -9.776  92.923  40.694  1.00  1.790          C  
ATOM   9885  CG  LEU A 638      -9.218  91.795  41.689  1.00  1.790          C  
ATOM   9886  CD1 LEU A 638      -8.730  92.428  42.985  1.00  1.790          C  
ATOM   9887  CD2 LEU A 638     -10.292  90.685  41.949  1.00  1.790          C  
ATOM   9888  H   LEU A 638     -12.423  92.805  41.166  1.00  1.480          H  
ATOM   9889  HA  LEU A 638     -10.188  94.596  42.008  1.00  1.560          H  
ATOM   9890 1HB  LEU A 638     -10.296  92.410  39.907  1.00  2.150          H  
ATOM   9891 2HB  LEU A 638      -8.903  93.410  40.280  1.00  2.150          H  
ATOM   9892  HG  LEU A 638      -8.348  91.331  41.213  1.00  2.150          H  
ATOM   9893 1HD1 LEU A 638      -8.313  91.683  43.645  1.00  2.150          H  
ATOM   9894 2HD1 LEU A 638      -7.969  93.175  42.771  1.00  2.150          H  
ATOM   9895 3HD1 LEU A 638      -9.567  92.876  43.468  1.00  2.150          H  
ATOM   9896 1HD2 LEU A 638      -9.861  89.927  42.593  1.00  2.150          H  
ATOM   9897 2HD2 LEU A 638     -11.171  91.084  42.431  1.00  2.150          H  
ATOM   9898 3HD2 LEU A 638     -10.583  90.231  41.001  1.00  2.150          H  
ATOM   9899  N   LYS A 639     -10.196  95.751  39.546  1.00  1.440          N  
ATOM   9900  CA  LYS A 639     -10.633  96.715  38.537  1.00  1.500          C  
ATOM   9901  C   LYS A 639     -11.622  96.073  37.570  1.00  1.480          C  
ATOM   9902  O   LYS A 639     -11.373  94.997  37.009  1.00  1.490          O  
ATOM   9903  CB  LYS A 639      -9.426  97.288  37.791  1.00  2.080          C  
ATOM   9904  CG  LYS A 639      -9.743  98.417  36.809  1.00  2.080          C  
ATOM   9905  CD  LYS A 639      -8.445  98.973  36.241  1.00  2.080          C  
ATOM   9906  CE  LYS A 639      -8.640 100.105  35.229  1.00  2.080          C  
ATOM   9907  NZ  LYS A 639      -9.364 101.300  35.816  1.00  2.080          N  
ATOM   9908  H   LYS A 639      -9.221  95.685  39.802  1.00  1.730          H  
ATOM   9909  HA  LYS A 639     -11.147  97.522  39.032  1.00  1.800          H  
ATOM   9910 1HB  LYS A 639      -8.699  97.678  38.510  1.00  2.490          H  
ATOM   9911 2HB  LYS A 639      -8.936  96.492  37.230  1.00  2.490          H  
ATOM   9912 1HG  LYS A 639     -10.372  98.045  35.993  1.00  2.490          H  
ATOM   9913 2HG  LYS A 639     -10.284  99.208  37.334  1.00  2.490          H  
ATOM   9914 1HD  LYS A 639      -7.839  99.352  37.063  1.00  2.490          H  
ATOM   9915 2HD  LYS A 639      -7.892  98.169  35.759  1.00  2.490          H  
ATOM   9916 1HE  LYS A 639      -7.647 100.427  34.925  1.00  2.490          H  
ATOM   9917 2HE  LYS A 639      -9.182  99.750  34.354  1.00  2.490          H  
ATOM   9918 1HZ  LYS A 639      -9.412 102.035  35.135  1.00  2.490          H  
ATOM   9919 2HZ  LYS A 639     -10.330 101.082  36.107  1.00  2.490          H  
ATOM   9920 3HZ  LYS A 639      -8.847 101.621  36.651  1.00  2.490          H  
ATOM   9921  N   ALA A 640     -12.760  96.738  37.417  1.00  1.470          N  
ATOM   9922  CA  ALA A 640     -13.845  96.262  36.557  1.00  1.480          C  
ATOM   9923  C   ALA A 640     -13.651  96.713  35.122  1.00  1.580          C  
ATOM   9924  O   ALA A 640     -13.013  97.729  34.876  1.00  1.660          O  
ATOM   9925  CB  ALA A 640     -15.196  96.726  37.073  1.00  2.070          C  
ATOM   9926  H   ALA A 640     -12.827  97.622  37.930  1.00  1.760          H  
ATOM   9927  HA  ALA A 640     -13.829  95.173  36.575  1.00  1.780          H  
ATOM   9928 1HB  ALA A 640     -15.975  96.333  36.449  1.00  2.480          H  
ATOM   9929 2HB  ALA A 640     -15.329  96.362  38.082  1.00  2.480          H  
ATOM   9930 3HB  ALA A 640     -15.256  97.775  37.062  1.00  2.480          H  
ATOM   9931  N   ARG A 641     -14.259  95.991  34.175  1.00  1.600          N  
ATOM   9932  CA  ARG A 641     -14.212  96.391  32.764  1.00  1.730          C  
ATOM   9933  C   ARG A 641     -15.129  97.592  32.460  1.00  1.780          C  
ATOM   9934  O   ARG A 641     -14.926  98.301  31.475  1.00  1.920          O  
ATOM   9935  CB  ARG A 641     -14.657  95.234  31.865  1.00  2.370          C  
ATOM   9936  CG  ARG A 641     -16.154  94.963  31.902  1.00  2.370          C  
ATOM   9937  CD  ARG A 641     -16.584  93.761  31.172  1.00  2.370          C  
ATOM   9938  NE  ARG A 641     -18.060  93.595  31.258  1.00  2.370          N  
ATOM   9939  CZ  ARG A 641     -18.965  94.150  30.421  1.00  2.370          C  
ATOM   9940  NH1 ARG A 641     -18.584  94.921  29.417  1.00  2.370          N  
ATOM   9941  NH2 ARG A 641     -20.252  93.914  30.614  1.00  2.370          N  
ATOM   9942  H   ARG A 641     -14.719  95.130  34.436  1.00  1.920          H  
ATOM   9943  HA  ARG A 641     -13.185  96.666  32.518  1.00  2.080          H  
ATOM   9944 1HB  ARG A 641     -14.378  95.440  30.834  1.00  2.840          H  
ATOM   9945 2HB  ARG A 641     -14.157  94.315  32.164  1.00  2.840          H  
ATOM   9946 1HG  ARG A 641     -16.496  94.887  32.924  1.00  2.840          H  
ATOM   9947 2HG  ARG A 641     -16.643  95.787  31.404  1.00  2.840          H  
ATOM   9948 1HD  ARG A 641     -16.297  93.833  30.128  1.00  2.840          H  
ATOM   9949 2HD  ARG A 641     -16.115  92.882  31.614  1.00  2.840          H  
ATOM   9950  HE  ARG A 641     -18.436  93.008  32.006  1.00  2.840          H  
ATOM   9951 1HH1 ARG A 641     -17.605  95.110  29.259  1.00  2.840          H  
ATOM   9952 2HH1 ARG A 641     -19.274  95.326  28.799  1.00  2.840          H  
ATOM   9953 1HH2 ARG A 641     -20.556  93.320  31.382  1.00  2.840          H  
ATOM   9954 2HH2 ARG A 641     -20.941  94.315  29.996  1.00  2.840          H  
ATOM   9955  N   THR A 642     -16.155  97.778  33.290  1.00  1.710          N  
ATOM   9956  CA  THR A 642     -17.153  98.838  33.139  1.00  1.800          C  
ATOM   9957  C   THR A 642     -17.859  99.020  34.474  1.00  1.760          C  
ATOM   9958  O   THR A 642     -17.996  98.052  35.231  1.00  1.710          O  
ATOM   9959  CB  THR A 642     -18.152  98.553  32.002  1.00  2.480          C  
ATOM   9960  OG1 THR A 642     -18.988  99.710  31.815  1.00  2.480          O  
ATOM   9961  CG2 THR A 642     -19.042  97.365  32.327  1.00  2.480          C  
ATOM   9962  H   THR A 642     -16.237  97.152  34.073  1.00  2.050          H  
ATOM   9963  HA  THR A 642     -16.649  99.764  32.883  1.00  2.160          H  
ATOM   9964  HB  THR A 642     -17.594  98.351  31.088  1.00  2.980          H  
ATOM   9965  HG1 THR A 642     -19.388  99.671  30.938  1.00  2.980          H  
ATOM   9966 1HG2 THR A 642     -19.728  97.196  31.502  1.00  2.980          H  
ATOM   9967 2HG2 THR A 642     -18.461  96.486  32.488  1.00  2.980          H  
ATOM   9968 3HG2 THR A 642     -19.600  97.579  33.197  1.00  2.980          H  
ATOM   9969  N   ALA A 643     -18.422 100.205  34.731  1.00  1.820          N  
ATOM   9970  CA  ALA A 643     -19.143 100.428  35.993  1.00  1.830          C  
ATOM   9971  C   ALA A 643     -20.263  99.413  36.182  1.00  1.830          C  
ATOM   9972  O   ALA A 643     -20.475  98.931  37.291  1.00  1.850          O  
ATOM   9973  CB  ALA A 643     -19.726 101.823  36.041  1.00  2.560          C  
ATOM   9974  H   ALA A 643     -18.319 100.952  34.054  1.00  2.180          H  
ATOM   9975  HA  ALA A 643     -18.435 100.313  36.814  1.00  2.200          H  
ATOM   9976 1HB  ALA A 643     -20.236 101.967  36.989  1.00  3.070          H  
ATOM   9977 2HB  ALA A 643     -18.936 102.558  35.941  1.00  3.070          H  
ATOM   9978 3HB  ALA A 643     -20.440 101.947  35.230  1.00  3.070          H  
ATOM   9979  N   GLY A 644     -20.940  99.038  35.101  1.00  1.870          N  
ATOM   9980  CA  GLY A 644     -22.009  98.050  35.193  1.00  1.930          C  
ATOM   9981  C   GLY A 644     -21.521  96.705  35.761  1.00  1.940          C  
ATOM   9982  O   GLY A 644     -22.290  95.981  36.407  1.00  2.080          O  
ATOM   9983  H   GLY A 644     -20.738  99.497  34.221  1.00  2.240          H  
ATOM   9984 1HA  GLY A 644     -22.807  98.443  35.822  1.00  2.320          H  
ATOM   9985 2HA  GLY A 644     -22.436  97.893  34.204  1.00  2.320          H  
ATOM   9986  N   ALA A 645     -20.267  96.333  35.461  1.00  1.870          N  
ATOM   9987  CA  ALA A 645     -19.684  95.094  35.928  1.00  1.950          C  
ATOM   9988  C   ALA A 645     -19.388  95.241  37.399  1.00  1.940          C  
ATOM   9989  O   ALA A 645     -19.565  94.298  38.174  1.00  2.060          O  
ATOM   9990  CB  ALA A 645     -18.433  94.757  35.140  1.00  2.700          C  
ATOM   9991  H   ALA A 645     -19.654  96.960  34.948  1.00  2.240          H  
ATOM   9992  HA  ALA A 645     -20.413  94.294  35.804  1.00  2.340          H  
ATOM   9993 1HB  ALA A 645     -18.002  93.826  35.501  1.00  3.240          H  
ATOM   9994 2HB  ALA A 645     -18.694  94.658  34.092  1.00  3.240          H  
ATOM   9995 3HB  ALA A 645     -17.719  95.550  35.255  1.00  3.240          H  
ATOM   9996  N   ALA A 646     -18.917  96.432  37.782  1.00  1.900          N  
ATOM   9997  CA  ALA A 646     -18.638  96.701  39.180  1.00  2.040          C  
ATOM   9998  C   ALA A 646     -19.907  96.591  40.004  1.00  2.060          C  
ATOM   9999  O   ALA A 646     -19.893  96.078  41.122  1.00  2.250          O  
ATOM  10000  CB  ALA A 646     -18.081  98.075  39.368  1.00  2.800          C  
ATOM  10001  H   ALA A 646     -18.742  97.138  37.056  1.00  2.280          H  
ATOM  10002  HA  ALA A 646     -17.921  95.962  39.535  1.00  2.450          H  
ATOM  10003 1HB  ALA A 646     -17.916  98.170  40.419  1.00  3.360          H  
ATOM  10004 2HB  ALA A 646     -17.163  98.179  38.808  1.00  3.360          H  
ATOM  10005 3HB  ALA A 646     -18.792  98.821  39.040  1.00  3.360          H  
ATOM  10006  N   GLN A 647     -21.004  97.080  39.443  1.00  1.970          N  
ATOM  10007  CA  GLN A 647     -22.283  97.044  40.119  1.00  2.100          C  
ATOM  10008  C   GLN A 647     -22.745  95.602  40.295  1.00  2.100          C  
ATOM  10009  O   GLN A 647     -23.258  95.244  41.360  1.00  2.250          O  
ATOM  10010  CB  GLN A 647     -23.283  97.875  39.329  1.00  2.890          C  
ATOM  10011  CG  GLN A 647     -22.988  99.367  39.387  1.00  2.890          C  
ATOM  10012  CD  GLN A 647     -23.798 100.172  38.403  1.00  2.890          C  
ATOM  10013  OE1 GLN A 647     -24.445  99.604  37.517  1.00  2.890          O  
ATOM  10014  NE2 GLN A 647     -23.770 101.493  38.536  1.00  2.890          N  
ATOM  10015  H   GLN A 647     -20.917  97.532  38.527  1.00  2.360          H  
ATOM  10016  HA  GLN A 647     -22.162  97.488  41.106  1.00  2.520          H  
ATOM  10017 1HB  GLN A 647     -23.263  97.565  38.288  1.00  3.470          H  
ATOM  10018 2HB  GLN A 647     -24.289  97.703  39.707  1.00  3.470          H  
ATOM  10019 1HG  GLN A 647     -23.250  99.705  40.383  1.00  3.470          H  
ATOM  10020 2HG  GLN A 647     -21.931  99.544  39.206  1.00  3.470          H  
ATOM  10021 1HE2 GLN A 647     -24.285 102.068  37.902  1.00  3.470          H  
ATOM  10022 2HE2 GLN A 647     -23.231 101.918  39.265  1.00  3.470          H  
ATOM  10023  N   ALA A 648     -22.558  94.766  39.257  1.00  1.990          N  
ATOM  10024  CA  ALA A 648     -22.897  93.350  39.348  1.00  2.250          C  
ATOM  10025  C   ALA A 648     -22.038  92.650  40.405  1.00  2.330          C  
ATOM  10026  O   ALA A 648     -22.540  91.791  41.147  1.00  2.630          O  
ATOM  10027  CB  ALA A 648     -22.704  92.671  38.006  1.00  3.050          C  
ATOM  10028  H   ALA A 648     -22.214  95.140  38.366  1.00  2.390          H  
ATOM  10029  HA  ALA A 648     -23.942  93.271  39.644  1.00  2.700          H  
ATOM  10030 1HB  ALA A 648     -22.986  91.626  38.082  1.00  3.660          H  
ATOM  10031 2HB  ALA A 648     -23.327  93.156  37.253  1.00  3.660          H  
ATOM  10032 3HB  ALA A 648     -21.662  92.744  37.705  1.00  3.660          H  
ATOM  10033  N   ALA A 649     -20.735  93.027  40.453  1.00  2.220          N  
ATOM  10034  CA  ALA A 649     -19.750  92.500  41.404  1.00  2.470          C  
ATOM  10035  C   ALA A 649     -20.170  92.822  42.823  1.00  2.410          C  
ATOM  10036  O   ALA A 649     -20.008  92.005  43.726  1.00  2.650          O  
ATOM  10037  CB  ALA A 649     -18.366  93.072  41.144  1.00  3.360          C  
ATOM  10038  H   ALA A 649     -20.406  93.700  39.755  1.00  2.660          H  
ATOM  10039  HA  ALA A 649     -19.718  91.418  41.287  1.00  2.960          H  
ATOM  10040 1HB  ALA A 649     -17.661  92.640  41.852  1.00  4.030          H  
ATOM  10041 2HB  ALA A 649     -18.054  92.837  40.129  1.00  4.030          H  
ATOM  10042 3HB  ALA A 649     -18.390  94.143  41.272  1.00  4.030          H  
ATOM  10043  N   GLY A 650     -20.757  93.995  42.989  1.00  2.210          N  
ATOM  10044  CA  GLY A 650     -21.276  94.498  44.240  1.00  2.280          C  
ATOM  10045  C   GLY A 650     -20.463  95.664  44.764  1.00  2.390          C  
ATOM  10046  O   GLY A 650     -19.279  95.519  45.062  1.00  2.820          O  
ATOM  10047  H   GLY A 650     -20.780  94.622  42.179  1.00  2.650          H  
ATOM  10048 1HA  GLY A 650     -22.309  94.812  44.088  1.00  2.740          H  
ATOM  10049 2HA  GLY A 650     -21.290  93.698  44.977  1.00  2.740          H  
ATOM  10050  N   VAL A 651     -21.181  96.780  44.937  1.00  2.310          N  
ATOM  10051  CA  VAL A 651     -20.744  98.093  45.412  1.00  2.450          C  
ATOM  10052  C   VAL A 651     -20.002  98.905  44.322  1.00  2.100          C  
ATOM  10053  O   VAL A 651     -18.837  98.641  44.030  1.00  1.960          O  
ATOM  10054  CB  VAL A 651     -19.857  98.004  46.665  1.00  3.370          C  
ATOM  10055  CG1 VAL A 651     -19.434  99.410  47.085  1.00  3.370          C  
ATOM  10056  CG2 VAL A 651     -20.617  97.321  47.798  1.00  3.370          C  
ATOM  10057  H   VAL A 651     -22.152  96.705  44.664  1.00  2.770          H  
ATOM  10058  HA  VAL A 651     -21.638  98.597  45.743  1.00  2.940          H  
ATOM  10059  HB  VAL A 651     -18.954  97.454  46.440  1.00  4.050          H  
ATOM  10060 1HG1 VAL A 651     -18.826  99.334  47.954  1.00  4.050          H  
ATOM  10061 2HG1 VAL A 651     -18.866  99.904  46.294  1.00  4.050          H  
ATOM  10062 3HG1 VAL A 651     -20.313 100.003  47.317  1.00  4.050          H  
ATOM  10063 1HG2 VAL A 651     -19.980  97.282  48.668  1.00  4.050          H  
ATOM  10064 2HG2 VAL A 651     -21.514  97.888  48.032  1.00  4.050          H  
ATOM  10065 3HG2 VAL A 651     -20.895  96.311  47.508  1.00  4.050          H  
ATOM  10066  N   PRO A 652     -20.638  99.924  43.720  1.00  2.310          N  
ATOM  10067  CA  PRO A 652     -20.092 100.731  42.644  1.00  2.290          C  
ATOM  10068  C   PRO A 652     -18.922 101.573  43.182  1.00  2.140          C  
ATOM  10069  O   PRO A 652     -18.972 101.930  44.358  1.00  2.490          O  
ATOM  10070  CB  PRO A 652     -21.297 101.600  42.262  1.00  3.440          C  
ATOM  10071  CG  PRO A 652     -22.154 101.669  43.494  1.00  3.440          C  
ATOM  10072  CD  PRO A 652     -21.964 100.363  44.195  1.00  3.440          C  
ATOM  10073  HA  PRO A 652     -19.810 100.053  41.834  1.00  2.750          H  
ATOM  10074 1HB  PRO A 652     -20.964 102.594  42.007  1.00  4.120          H  
ATOM  10075 2HB  PRO A 652     -21.797 101.194  41.388  1.00  4.120          H  
ATOM  10076 1HG  PRO A 652     -21.842 102.520  44.123  1.00  4.120          H  
ATOM  10077 2HG  PRO A 652     -23.204 101.852  43.215  1.00  4.120          H  
ATOM  10078 1HD  PRO A 652     -21.944 100.612  45.270  1.00  4.120          H  
ATOM  10079 2HD  PRO A 652     -22.750  99.640  43.927  1.00  4.120          H  
ATOM  10080  N   ASN A 653     -17.889 101.937  42.381  1.00  1.910          N  
ATOM  10081  CA  ASN A 653     -17.638 101.612  40.966  1.00  2.010          C  
ATOM  10082  C   ASN A 653     -16.192 101.154  40.756  1.00  1.810          C  
ATOM  10083  O   ASN A 653     -15.315 101.968  40.454  1.00  1.820          O  
ATOM  10084  CB  ASN A 653     -17.923 102.774  40.026  1.00  2.770          C  
ATOM  10085  CG  ASN A 653     -19.326 103.150  39.922  1.00  2.770          C  
ATOM  10086  OD1 ASN A 653     -20.149 102.332  39.494  1.00  2.770          O  
ATOM  10087  ND2 ASN A 653     -19.644 104.365  40.283  1.00  2.770          N  
ATOM  10088  H   ASN A 653     -17.185 102.509  42.830  1.00  2.290          H  
ATOM  10089  HA  ASN A 653     -18.257 100.780  40.661  1.00  2.410          H  
ATOM  10090 1HB  ASN A 653     -17.344 103.644  40.340  1.00  3.330          H  
ATOM  10091 2HB  ASN A 653     -17.598 102.513  39.046  1.00  3.330          H  
ATOM  10092 1HD2 ASN A 653     -20.593 104.675  40.225  1.00  3.330          H  
ATOM  10093 2HD2 ASN A 653     -18.936 104.989  40.618  1.00  3.330          H  
ATOM  10094  N   ALA A 654     -15.967  99.840  40.856  1.00  1.670          N  
ATOM  10095  CA  ALA A 654     -14.660  99.170  40.789  1.00  1.550          C  
ATOM  10096  C   ALA A 654     -13.925  99.449  39.467  1.00  1.580          C  
ATOM  10097  O   ALA A 654     -12.733  99.209  39.321  1.00  1.560          O  
ATOM  10098  CB  ALA A 654     -14.804  97.678  40.979  1.00  2.220          C  
ATOM  10099  H   ALA A 654     -16.766  99.262  41.077  1.00  2.000          H  
ATOM  10100  HA  ALA A 654     -14.074  99.543  41.615  1.00  1.860          H  
ATOM  10101 1HB  ALA A 654     -13.814  97.224  40.974  1.00  2.660          H  
ATOM  10102 2HB  ALA A 654     -15.289  97.485  41.934  1.00  2.660          H  
ATOM  10103 3HB  ALA A 654     -15.389  97.251  40.189  1.00  2.660          H  
ATOM  10104  N   VAL A 655     -14.637  99.917  38.469  1.00  1.660          N  
ATOM  10105  CA  VAL A 655     -14.054 100.258  37.178  1.00  1.710          C  
ATOM  10106  C   VAL A 655     -12.969 101.333  37.317  1.00  1.750          C  
ATOM  10107  O   VAL A 655     -12.075 101.430  36.470  1.00  1.800          O  
ATOM  10108  CB  VAL A 655     -15.166 100.730  36.221  1.00  2.370          C  
ATOM  10109  CG1 VAL A 655     -15.701 102.087  36.631  1.00  2.370          C  
ATOM  10110  CG2 VAL A 655     -14.645 100.790  34.805  1.00  2.370          C  
ATOM  10111  H   VAL A 655     -15.622 100.070  38.630  1.00  1.990          H  
ATOM  10112  HA  VAL A 655     -13.590  99.373  36.753  1.00  2.050          H  
ATOM  10113  HB  VAL A 655     -15.980 100.027  36.287  1.00  2.850          H  
ATOM  10114 1HG1 VAL A 655     -16.504 102.378  35.965  1.00  2.850          H  
ATOM  10115 2HG1 VAL A 655     -16.063 102.030  37.629  1.00  2.850          H  
ATOM  10116 3HG1 VAL A 655     -14.922 102.837  36.573  1.00  2.850          H  
ATOM  10117 1HG2 VAL A 655     -15.431 101.107  34.150  1.00  2.850          H  
ATOM  10118 2HG2 VAL A 655     -13.827 101.500  34.731  1.00  2.850          H  
ATOM  10119 3HG2 VAL A 655     -14.290  99.809  34.503  1.00  2.850          H  
ATOM  10120  N   ASN A 656     -13.051 102.130  38.391  1.00  1.780          N  
ATOM  10121  CA  ASN A 656     -12.162 103.251  38.649  1.00  1.840          C  
ATOM  10122  C   ASN A 656     -10.913 102.919  39.469  1.00  1.840          C  
ATOM  10123  O   ASN A 656     -10.203 103.822  39.914  1.00  1.920          O  
ATOM  10124  CB  ASN A 656     -12.955 104.339  39.334  1.00  2.550          C  
ATOM  10125  CG  ASN A 656     -13.977 104.961  38.423  1.00  2.550          C  
ATOM  10126  OD1 ASN A 656     -13.735 105.195  37.230  1.00  2.550          O  
ATOM  10127  ND2 ASN A 656     -15.134 105.231  38.968  1.00  2.550          N  
ATOM  10128  H   ASN A 656     -13.806 101.962  39.062  1.00  2.140          H  
ATOM  10129  HA  ASN A 656     -11.818 103.629  37.687  1.00  2.210          H  
ATOM  10130 1HB  ASN A 656     -13.466 103.917  40.200  1.00  3.060          H  
ATOM  10131 2HB  ASN A 656     -12.282 105.116  39.691  1.00  3.060          H  
ATOM  10132 1HD2 ASN A 656     -15.859 105.646  38.419  1.00  3.060          H  
ATOM  10133 2HD2 ASN A 656     -15.292 105.024  39.935  1.00  3.060          H  
ATOM  10134  N   LEU A 657     -10.622 101.641  39.647  1.00  1.780          N  
ATOM  10135  CA  LEU A 657      -9.436 101.221  40.383  1.00  1.800          C  
ATOM  10136  C   LEU A 657      -8.152 101.394  39.551  1.00  1.850          C  
ATOM  10137  O   LEU A 657      -8.206 101.601  38.327  1.00  1.860          O  
ATOM  10138  CB  LEU A 657      -9.624  99.761  40.814  1.00  2.510          C  
ATOM  10139  CG  LEU A 657     -10.351  99.498  42.172  1.00  2.510          C  
ATOM  10140  CD1 LEU A 657     -11.527 100.438  42.329  1.00  2.510          C  
ATOM  10141  CD2 LEU A 657     -10.867  98.053  42.131  1.00  2.510          C  
ATOM  10142  H   LEU A 657     -11.266 100.920  39.301  1.00  2.140          H  
ATOM  10143  HA  LEU A 657      -9.378 101.847  41.260  1.00  2.160          H  
ATOM  10144 1HB  LEU A 657     -10.220  99.292  40.055  1.00  3.010          H  
ATOM  10145 2HB  LEU A 657      -8.658  99.259  40.831  1.00  3.010          H  
ATOM  10146  HG  LEU A 657      -9.673  99.621  43.017  1.00  3.010          H  
ATOM  10147 1HD1 LEU A 657     -12.068 100.206  43.231  1.00  3.010          H  
ATOM  10148 2HD1 LEU A 657     -11.207 101.471  42.376  1.00  3.010          H  
ATOM  10149 3HD1 LEU A 657     -12.153 100.322  41.503  1.00  3.010          H  
ATOM  10150 1HD2 LEU A 657     -11.396  97.815  43.047  1.00  3.010          H  
ATOM  10151 2HD2 LEU A 657     -11.547  97.934  41.296  1.00  3.010          H  
ATOM  10152 3HD2 LEU A 657     -10.028  97.380  42.009  1.00  3.010          H  
ATOM  10153  N   PRO A 658      -6.970 101.451  40.201  1.00  1.920          N  
ATOM  10154  CA  PRO A 658      -5.673 101.523  39.558  1.00  1.980          C  
ATOM  10155  C   PRO A 658      -5.464 100.325  38.662  1.00  1.900          C  
ATOM  10156  O   PRO A 658      -5.999  99.247  38.927  1.00  1.800          O  
ATOM  10157  CB  PRO A 658      -4.692 101.503  40.733  1.00  2.970          C  
ATOM  10158  CG  PRO A 658      -5.479 101.997  41.916  1.00  2.970          C  
ATOM  10159  CD  PRO A 658      -6.892 101.490  41.691  1.00  2.970          C  
ATOM  10160  HA  PRO A 658      -5.599 102.460  38.988  1.00  2.380          H  
ATOM  10161 1HB  PRO A 658      -4.296 100.489  40.856  1.00  3.560          H  
ATOM  10162 2HB  PRO A 658      -3.825 102.140  40.504  1.00  3.560          H  
ATOM  10163 1HG  PRO A 658      -5.031 101.621  42.846  1.00  3.560          H  
ATOM  10164 2HG  PRO A 658      -5.429 103.097  41.964  1.00  3.560          H  
ATOM  10165 1HD  PRO A 658      -7.021 100.487  42.125  1.00  3.560          H  
ATOM  10166 2HD  PRO A 658      -7.550 102.236  42.137  1.00  3.560          H  
ATOM  10167  N   ALA A 659      -4.692 100.529  37.601  1.00  1.940          N  
ATOM  10168  CA  ALA A 659      -4.332  99.507  36.623  1.00  1.900          C  
ATOM  10169  C   ALA A 659      -3.686  98.272  37.240  1.00  1.800          C  
ATOM  10170  O   ALA A 659      -3.867  97.158  36.747  1.00  1.760          O  
ATOM  10171  CB  ALA A 659      -3.376 100.088  35.606  1.00  2.680          C  
ATOM  10172  H   ALA A 659      -4.312 101.459  37.467  1.00  2.330          H  
ATOM  10173  HA  ALA A 659      -5.246  99.189  36.125  1.00  2.280          H  
ATOM  10174 1HB  ALA A 659      -3.139  99.332  34.859  1.00  3.210          H  
ATOM  10175 2HB  ALA A 659      -3.833 100.947  35.122  1.00  3.210          H  
ATOM  10176 3HB  ALA A 659      -2.459 100.398  36.112  1.00  3.210          H  
ATOM  10177  N   GLN A 660      -2.872  98.479  38.268  1.00  1.790          N  
ATOM  10178  CA  GLN A 660      -2.129  97.408  38.898  1.00  1.720          C  
ATOM  10179  C   GLN A 660      -2.973  96.220  39.332  1.00  1.610          C  
ATOM  10180  O   GLN A 660      -4.008  96.349  39.991  1.00  1.550          O  
ATOM  10181  CB  GLN A 660      -1.359  97.956  40.097  1.00  2.440          C  
ATOM  10182  CG  GLN A 660      -0.221  98.908  39.735  1.00  2.440          C  
ATOM  10183  CD  GLN A 660      -0.658 100.370  39.597  1.00  2.440          C  
ATOM  10184  OE1 GLN A 660      -1.827 100.673  39.308  1.00  2.440          O  
ATOM  10185  NE2 GLN A 660       0.282 101.278  39.805  1.00  2.440          N  
ATOM  10186  H   GLN A 660      -2.748  99.425  38.625  1.00  2.150          H  
ATOM  10187  HA  GLN A 660      -1.406  97.040  38.172  1.00  2.060          H  
ATOM  10188 1HB  GLN A 660      -2.045  98.504  40.718  1.00  2.920          H  
ATOM  10189 2HB  GLN A 660      -0.968  97.135  40.693  1.00  2.920          H  
ATOM  10190 1HG  GLN A 660       0.536  98.853  40.515  1.00  2.920          H  
ATOM  10191 2HG  GLN A 660       0.202  98.592  38.782  1.00  2.920          H  
ATOM  10192 1HE2 GLN A 660       0.068 102.254  39.733  1.00  2.920          H  
ATOM  10193 2HE2 GLN A 660       1.214 100.992  40.037  1.00  2.920          H  
ATOM  10194  N   ALA A 661      -2.469  95.055  38.967  1.00  1.590          N  
ATOM  10195  CA  ALA A 661      -3.064  93.781  39.283  1.00  1.500          C  
ATOM  10196  C   ALA A 661      -3.072  93.526  40.772  1.00  1.450          C  
ATOM  10197  O   ALA A 661      -2.142  93.911  41.476  1.00  1.490          O  
ATOM  10198  CB  ALA A 661      -2.284  92.668  38.609  1.00  2.140          C  
ATOM  10199  H   ALA A 661      -1.626  95.061  38.415  1.00  1.910          H  
ATOM  10200  HA  ALA A 661      -4.089  93.791  38.920  1.00  1.800          H  
ATOM  10201 1HB  ALA A 661      -2.732  91.735  38.827  1.00  2.560          H  
ATOM  10202 2HB  ALA A 661      -2.275  92.824  37.540  1.00  2.560          H  
ATOM  10203 3HB  ALA A 661      -1.274  92.665  38.978  1.00  2.560          H  
ATOM  10204  N   GLY A 662      -4.087  92.819  41.237  1.00  1.370          N  
ATOM  10205  CA  GLY A 662      -4.130  92.365  42.605  1.00  1.330          C  
ATOM  10206  C   GLY A 662      -4.493  93.361  43.700  1.00  1.340          C  
ATOM  10207  O   GLY A 662      -4.034  93.192  44.828  1.00  1.310          O  
ATOM  10208  H   GLY A 662      -4.833  92.557  40.602  1.00  1.640          H  
ATOM  10209 1HA  GLY A 662      -4.815  91.532  42.652  1.00  1.600          H  
ATOM  10210 2HA  GLY A 662      -3.167  91.954  42.823  1.00  1.600          H  
ATOM  10211  N   LEU A 663      -5.236  94.418  43.400  1.00  1.390          N  
ATOM  10212  CA  LEU A 663      -5.575  95.332  44.491  1.00  1.410          C  
ATOM  10213  C   LEU A 663      -7.025  95.076  44.916  1.00  1.360          C  
ATOM  10214  O   LEU A 663      -7.321  94.034  45.498  1.00  1.350          O  
ATOM  10215  CB  LEU A 663      -5.379  96.771  44.002  1.00  1.970          C  
ATOM  10216  CG  LEU A 663      -3.922  97.187  43.638  1.00  1.970          C  
ATOM  10217  CD1 LEU A 663      -3.971  98.565  43.000  1.00  1.970          C  
ATOM  10218  CD2 LEU A 663      -3.041  97.192  44.877  1.00  1.970          C  
ATOM  10219  H   LEU A 663      -5.581  94.552  42.458  1.00  1.670          H  
ATOM  10220  HA  LEU A 663      -4.946  95.138  45.351  1.00  1.690          H  
ATOM  10221 1HB  LEU A 663      -5.975  96.922  43.107  1.00  2.360          H  
ATOM  10222 2HB  LEU A 663      -5.729  97.448  44.787  1.00  2.360          H  
ATOM  10223  HG  LEU A 663      -3.504  96.488  42.900  1.00  2.360          H  
ATOM  10224 1HD1 LEU A 663      -2.973  98.879  42.728  1.00  2.360          H  
ATOM  10225 2HD1 LEU A 663      -4.596  98.512  42.102  1.00  2.360          H  
ATOM  10226 3HD1 LEU A 663      -4.393  99.281  43.698  1.00  2.360          H  
ATOM  10227 1HD2 LEU A 663      -2.032  97.499  44.603  1.00  2.360          H  
ATOM  10228 2HD2 LEU A 663      -3.456  97.891  45.596  1.00  2.360          H  
ATOM  10229 3HD2 LEU A 663      -2.997  96.201  45.309  1.00  2.360          H  
ATOM  10230  N   GLY A 664      -7.956  95.926  44.475  1.00  1.360          N  
ATOM  10231  CA  GLY A 664      -9.371  95.700  44.746  1.00  1.320          C  
ATOM  10232  C   GLY A 664      -9.920  96.058  46.119  1.00  1.340          C  
ATOM  10233  O   GLY A 664      -9.268  96.691  46.960  1.00  1.420          O  
ATOM  10234  H   GLY A 664      -7.694  96.760  43.981  1.00  1.630          H  
ATOM  10235 1HA  GLY A 664      -9.961  96.206  43.995  1.00  1.580          H  
ATOM  10236 2HA  GLY A 664      -9.570  94.653  44.604  1.00  1.580          H  
ATOM  10237  N   TYR A 665     -11.188  95.671  46.269  1.00  1.300          N  
ATOM  10238  CA  TYR A 665     -12.034  95.839  47.440  1.00  1.340          C  
ATOM  10239  C   TYR A 665     -12.708  94.534  47.919  1.00  1.300          C  
ATOM  10240  O   TYR A 665     -13.144  93.698  47.120  1.00  1.250          O  
ATOM  10241  CB  TYR A 665     -13.104  96.863  47.161  1.00  1.860          C  
ATOM  10242  CG  TYR A 665     -12.736  98.302  47.122  1.00  1.860          C  
ATOM  10243  CD1 TYR A 665     -12.071  98.884  46.070  1.00  1.860          C  
ATOM  10244  CD2 TYR A 665     -13.178  99.073  48.168  1.00  1.860          C  
ATOM  10245  CE1 TYR A 665     -11.845 100.254  46.094  1.00  1.860          C  
ATOM  10246  CE2 TYR A 665     -12.982 100.408  48.185  1.00  1.860          C  
ATOM  10247  CZ  TYR A 665     -12.317 101.013  47.157  1.00  1.860          C  
ATOM  10248  OH  TYR A 665     -12.136 102.377  47.176  1.00  1.860          O  
ATOM  10249  H   TYR A 665     -11.590  95.192  45.460  1.00  1.560          H  
ATOM  10250  HA  TYR A 665     -11.406  96.199  48.246  1.00  1.610          H  
ATOM  10251 1HB  TYR A 665     -13.576  96.622  46.220  1.00  2.230          H  
ATOM  10252 2HB  TYR A 665     -13.811  96.748  47.887  1.00  2.230          H  
ATOM  10253  HD1 TYR A 665     -11.728  98.287  45.236  1.00  2.230          H  
ATOM  10254  HD2 TYR A 665     -13.705  98.614  48.986  1.00  2.230          H  
ATOM  10255  HE1 TYR A 665     -11.320 100.733  45.278  1.00  2.230          H  
ATOM  10256  HE2 TYR A 665     -13.358 101.000  49.023  1.00  2.230          H  
ATOM  10257  HH  TYR A 665     -11.510 102.630  46.499  1.00  2.230          H  
ATOM  10258  N   PHE A 666     -12.827  94.381  49.241  1.00  1.340          N  
ATOM  10259  CA  PHE A 666     -13.443  93.201  49.856  1.00  1.340          C  
ATOM  10260  C   PHE A 666     -14.757  93.474  50.580  1.00  1.440          C  
ATOM  10261  O   PHE A 666     -14.827  94.280  51.521  1.00  1.560          O  
ATOM  10262  CB  PHE A 666     -12.465  92.547  50.836  1.00  1.880          C  
ATOM  10263  CG  PHE A 666     -12.991  91.300  51.556  1.00  1.880          C  
ATOM  10264  CD1 PHE A 666     -13.748  90.317  50.907  1.00  1.880          C  
ATOM  10265  CD2 PHE A 666     -12.707  91.108  52.895  1.00  1.880          C  
ATOM  10266  CE1 PHE A 666     -14.190  89.220  51.559  1.00  1.880          C  
ATOM  10267  CE2 PHE A 666     -13.159  89.989  53.554  1.00  1.880          C  
ATOM  10268  CZ  PHE A 666     -13.905  89.043  52.884  1.00  1.880          C  
ATOM  10269  H   PHE A 666     -12.436  95.109  49.838  1.00  1.610          H  
ATOM  10270  HA  PHE A 666     -13.654  92.490  49.057  1.00  1.610          H  
ATOM  10271 1HB  PHE A 666     -11.560  92.265  50.311  1.00  2.250          H  
ATOM  10272 2HB  PHE A 666     -12.185  93.285  51.588  1.00  2.250          H  
ATOM  10273  HD1 PHE A 666     -14.001  90.420  49.867  1.00  2.250          H  
ATOM  10274  HD2 PHE A 666     -12.121  91.853  53.427  1.00  2.250          H  
ATOM  10275  HE1 PHE A 666     -14.762  88.487  51.024  1.00  2.250          H  
ATOM  10276  HE2 PHE A 666     -12.928  89.841  54.608  1.00  2.250          H  
ATOM  10277  HZ  PHE A 666     -14.259  88.150  53.416  1.00  2.250          H  
ATOM  10278  N   ARG A 667     -15.816  92.834  50.088  1.00  1.410          N  
ATOM  10279  CA  ARG A 667     -17.166  92.958  50.613  1.00  1.490          C  
ATOM  10280  C   ARG A 667     -17.613  91.683  51.317  1.00  1.550          C  
ATOM  10281  O   ARG A 667     -17.442  90.579  50.802  1.00  1.520          O  
ATOM  10282  CB  ARG A 667     -18.138  93.267  49.472  1.00  2.050          C  
ATOM  10283  CG  ARG A 667     -19.645  93.372  49.822  1.00  2.050          C  
ATOM  10284  CD  ARG A 667     -19.992  94.611  50.565  1.00  2.050          C  
ATOM  10285  NE  ARG A 667     -21.443  94.719  50.754  1.00  2.050          N  
ATOM  10286  CZ  ARG A 667     -22.106  95.794  51.252  1.00  2.050          C  
ATOM  10287  NH1 ARG A 667     -21.462  96.880  51.616  1.00  2.050          N  
ATOM  10288  NH2 ARG A 667     -23.421  95.743  51.365  1.00  2.050          N  
ATOM  10289  H   ARG A 667     -15.665  92.187  49.309  1.00  1.690          H  
ATOM  10290  HA  ARG A 667     -17.186  93.777  51.331  1.00  1.790          H  
ATOM  10291 1HB  ARG A 667     -17.858  94.198  49.020  1.00  2.460          H  
ATOM  10292 2HB  ARG A 667     -18.035  92.502  48.700  1.00  2.460          H  
ATOM  10293 1HG  ARG A 667     -20.206  93.396  48.888  1.00  2.460          H  
ATOM  10294 2HG  ARG A 667     -19.974  92.511  50.405  1.00  2.460          H  
ATOM  10295 1HD  ARG A 667     -19.524  94.597  51.551  1.00  2.460          H  
ATOM  10296 2HD  ARG A 667     -19.643  95.468  50.013  1.00  2.460          H  
ATOM  10297  HE  ARG A 667     -22.002  93.909  50.497  1.00  2.460          H  
ATOM  10298 1HH1 ARG A 667     -20.455  96.919  51.549  1.00  2.460          H  
ATOM  10299 2HH1 ARG A 667     -21.968  97.667  51.995  1.00  2.460          H  
ATOM  10300 1HH2 ARG A 667     -23.911  94.905  51.082  1.00  2.460          H  
ATOM  10301 2HH2 ARG A 667     -23.931  96.531  51.738  1.00  2.460          H  
ATOM  10302  N   LYS A 668     -18.258  91.828  52.459  1.00  1.650          N  
ATOM  10303  CA  LYS A 668     -18.843  90.675  53.127  1.00  1.760          C  
ATOM  10304  C   LYS A 668     -20.169  91.080  53.738  1.00  1.710          C  
ATOM  10305  O   LYS A 668     -20.275  92.174  54.308  1.00  1.750          O  
ATOM  10306  CB  LYS A 668     -17.885  90.122  54.173  1.00  2.420          C  
ATOM  10307  CG  LYS A 668     -17.548  91.091  55.301  1.00  2.420          C  
ATOM  10308  CD  LYS A 668     -16.586  90.447  56.263  1.00  2.420          C  
ATOM  10309  CE  LYS A 668     -16.229  91.338  57.418  1.00  2.420          C  
ATOM  10310  NZ  LYS A 668     -15.302  90.652  58.350  1.00  2.420          N  
ATOM  10311  H   LYS A 668     -18.355  92.746  52.871  1.00  1.980          H  
ATOM  10312  HA  LYS A 668     -19.045  89.896  52.397  1.00  2.110          H  
ATOM  10313 1HB  LYS A 668     -18.314  89.223  54.625  1.00  2.900          H  
ATOM  10314 2HB  LYS A 668     -16.951  89.817  53.689  1.00  2.900          H  
ATOM  10315 1HG  LYS A 668     -17.103  92.004  54.890  1.00  2.900          H  
ATOM  10316 2HG  LYS A 668     -18.447  91.358  55.851  1.00  2.900          H  
ATOM  10317 1HD  LYS A 668     -17.053  89.556  56.668  1.00  2.900          H  
ATOM  10318 2HD  LYS A 668     -15.681  90.138  55.739  1.00  2.900          H  
ATOM  10319 1HE  LYS A 668     -15.748  92.243  57.047  1.00  2.900          H  
ATOM  10320 2HE  LYS A 668     -17.135  91.612  57.955  1.00  2.900          H  
ATOM  10321 1HZ  LYS A 668     -15.078  91.268  59.116  1.00  2.900          H  
ATOM  10322 2HZ  LYS A 668     -15.741  89.812  58.706  1.00  2.900          H  
ATOM  10323 3HZ  LYS A 668     -14.455  90.402  57.859  1.00  2.900          H  
ATOM  10324  N   SER A 669     -21.159  90.186  53.673  1.00  1.710          N  
ATOM  10325  CA  SER A 669     -22.448  90.469  54.285  1.00  1.680          C  
ATOM  10326  C   SER A 669     -22.963  91.835  53.859  1.00  1.690          C  
ATOM  10327  O   SER A 669     -22.927  92.196  52.680  1.00  1.710          O  
ATOM  10328  CB  SER A 669     -22.339  90.395  55.798  1.00  2.360          C  
ATOM  10329  OG  SER A 669     -23.597  90.532  56.399  1.00  2.360          O  
ATOM  10330  H   SER A 669     -21.024  89.299  53.170  1.00  2.050          H  
ATOM  10331  HA  SER A 669     -23.165  89.718  53.949  1.00  2.020          H  
ATOM  10332 1HB  SER A 669     -21.904  89.437  56.077  1.00  2.840          H  
ATOM  10333 2HB  SER A 669     -21.670  91.171  56.170  1.00  2.840          H  
ATOM  10334  HG  SER A 669     -23.460  90.367  57.344  1.00  2.840          H  
ATOM  10335  N   LEU A 670     -23.457  92.583  54.834  1.00  2.040          N  
ATOM  10336  CA  LEU A 670     -23.947  93.938  54.626  1.00  2.140          C  
ATOM  10337  C   LEU A 670     -22.984  94.987  55.186  1.00  2.010          C  
ATOM  10338  O   LEU A 670     -23.389  96.124  55.451  1.00  2.130          O  
ATOM  10339  CB  LEU A 670     -25.320  94.095  55.287  1.00  2.960          C  
ATOM  10340  CG  LEU A 670     -26.457  93.152  54.770  1.00  2.960          C  
ATOM  10341  CD1 LEU A 670     -27.709  93.395  55.602  1.00  2.960          C  
ATOM  10342  CD2 LEU A 670     -26.740  93.405  53.289  1.00  2.960          C  
ATOM  10343  H   LEU A 670     -23.487  92.179  55.764  1.00  2.450          H  
ATOM  10344  HA  LEU A 670     -24.029  94.113  53.561  1.00  2.570          H  
ATOM  10345 1HB  LEU A 670     -25.201  93.924  56.355  1.00  3.550          H  
ATOM  10346 2HB  LEU A 670     -25.651  95.122  55.140  1.00  3.550          H  
ATOM  10347  HG  LEU A 670     -26.156  92.112  54.905  1.00  3.550          H  
ATOM  10348 1HD1 LEU A 670     -28.505  92.732  55.263  1.00  3.550          H  
ATOM  10349 2HD1 LEU A 670     -27.494  93.194  56.652  1.00  3.550          H  
ATOM  10350 3HD1 LEU A 670     -28.026  94.430  55.488  1.00  3.550          H  
ATOM  10351 1HD2 LEU A 670     -27.537  92.740  52.958  1.00  3.550          H  
ATOM  10352 2HD2 LEU A 670     -27.049  94.440  53.147  1.00  3.550          H  
ATOM  10353 3HD2 LEU A 670     -25.852  93.207  52.694  1.00  3.550          H  
ATOM  10354  N   GLU A 671     -21.730  94.590  55.415  1.00  1.930          N  
ATOM  10355  CA  GLU A 671     -20.704  95.446  56.007  1.00  2.110          C  
ATOM  10356  C   GLU A 671     -20.069  96.406  55.014  1.00  1.910          C  
ATOM  10357  O   GLU A 671     -20.071  96.170  53.806  1.00  1.920          O  
ATOM  10358  CB  GLU A 671     -19.605  94.590  56.642  1.00  2.880          C  
ATOM  10359  CG  GLU A 671     -20.067  93.722  57.793  1.00  2.880          C  
ATOM  10360  CD  GLU A 671     -20.492  94.527  58.966  1.00  2.880          C  
ATOM  10361  OE1 GLU A 671     -19.867  95.527  59.227  1.00  2.880          O  
ATOM  10362  OE2 GLU A 671     -21.450  94.160  59.596  1.00  2.880          O  
ATOM  10363  H   GLU A 671     -21.442  93.647  55.137  1.00  2.320          H  
ATOM  10364  HA  GLU A 671     -21.171  96.044  56.792  1.00  2.530          H  
ATOM  10365 1HB  GLU A 671     -19.185  93.933  55.880  1.00  3.460          H  
ATOM  10366 2HB  GLU A 671     -18.798  95.232  56.992  1.00  3.460          H  
ATOM  10367 1HG  GLU A 671     -20.906  93.111  57.460  1.00  3.460          H  
ATOM  10368 2HG  GLU A 671     -19.259  93.054  58.081  1.00  3.460          H  
ATOM  10369  N   ASP A 672     -19.466  97.474  55.532  1.00  1.920          N  
ATOM  10370  CA  ASP A 672     -18.760  98.424  54.680  1.00  1.840          C  
ATOM  10371  C   ASP A 672     -17.693  97.695  53.887  1.00  1.730          C  
ATOM  10372  O   ASP A 672     -17.050  96.771  54.396  1.00  1.740          O  
ATOM  10373  CB  ASP A 672     -18.088  99.518  55.505  1.00  2.610          C  
ATOM  10374  CG  ASP A 672     -19.058 100.511  56.140  1.00  2.610          C  
ATOM  10375  OD1 ASP A 672     -20.221 100.508  55.807  1.00  2.610          O  
ATOM  10376  OD2 ASP A 672     -18.613 101.269  56.964  1.00  2.610          O  
ATOM  10377  H   ASP A 672     -19.515  97.641  56.528  1.00  2.300          H  
ATOM  10378  HA  ASP A 672     -19.468  98.872  53.983  1.00  2.210          H  
ATOM  10379 1HB  ASP A 672     -17.497  99.058  56.294  1.00  3.130          H  
ATOM  10380 2HB  ASP A 672     -17.397 100.067  54.863  1.00  3.130          H  
ATOM  10381  N   ILE A 673     -17.512  98.107  52.640  1.00  1.710          N  
ATOM  10382  CA  ILE A 673     -16.523  97.490  51.776  1.00  1.630          C  
ATOM  10383  C   ILE A 673     -15.127  98.057  52.087  1.00  1.600          C  
ATOM  10384  O   ILE A 673     -14.976  99.264  52.297  1.00  1.620          O  
ATOM  10385  CB  ILE A 673     -16.893  97.706  50.293  1.00  2.310          C  
ATOM  10386  CG1 ILE A 673     -16.109  96.729  49.462  1.00  2.310          C  
ATOM  10387  CG2 ILE A 673     -16.595  99.163  49.870  1.00  2.310          C  
ATOM  10388  CD1 ILE A 673     -16.552  96.583  48.006  1.00  2.310          C  
ATOM  10389  H   ILE A 673     -18.084  98.865  52.298  1.00  2.050          H  
ATOM  10390  HA  ILE A 673     -16.505  96.416  51.973  1.00  1.960          H  
ATOM  10391  HB  ILE A 673     -17.945  97.493  50.147  1.00  2.780          H  
ATOM  10392 1HG1 ILE A 673     -15.090  96.998  49.521  1.00  2.780          H  
ATOM  10393 2HG1 ILE A 673     -16.215  95.768  49.919  1.00  2.780          H  
ATOM  10394 1HG2 ILE A 673     -16.846  99.312  48.843  1.00  2.780          H  
ATOM  10395 2HG2 ILE A 673     -17.180  99.845  50.482  1.00  2.780          H  
ATOM  10396 3HG2 ILE A 673     -15.553  99.398  49.987  1.00  2.780          H  
ATOM  10397 1HD1 ILE A 673     -15.944  95.821  47.514  1.00  2.780          H  
ATOM  10398 2HD1 ILE A 673     -17.593  96.275  47.971  1.00  2.780          H  
ATOM  10399 3HD1 ILE A 673     -16.441  97.521  47.473  1.00  2.780          H  
ATOM  10400  N   ILE A 674     -14.111  97.195  52.114  1.00  1.590          N  
ATOM  10401  CA  ILE A 674     -12.741  97.625  52.402  1.00  1.600          C  
ATOM  10402  C   ILE A 674     -11.746  97.557  51.230  1.00  1.530          C  
ATOM  10403  O   ILE A 674     -11.616  96.530  50.575  1.00  1.470          O  
ATOM  10404  CB  ILE A 674     -12.171  96.806  53.581  1.00  2.240          C  
ATOM  10405  CG1 ILE A 674     -13.017  97.081  54.861  1.00  2.240          C  
ATOM  10406  CG2 ILE A 674     -10.723  97.140  53.800  1.00  2.240          C  
ATOM  10407  CD1 ILE A 674     -12.703  96.173  56.046  1.00  2.240          C  
ATOM  10408  H   ILE A 674     -14.321  96.202  51.954  1.00  1.910          H  
ATOM  10409  HA  ILE A 674     -12.787  98.664  52.723  1.00  1.920          H  
ATOM  10410  HB  ILE A 674     -12.265  95.742  53.356  1.00  2.680          H  
ATOM  10411 1HG1 ILE A 674     -12.869  98.116  55.164  1.00  2.680          H  
ATOM  10412 2HG1 ILE A 674     -14.073  96.941  54.615  1.00  2.680          H  
ATOM  10413 1HG2 ILE A 674     -10.333  96.562  54.613  1.00  2.680          H  
ATOM  10414 2HG2 ILE A 674     -10.129  96.920  52.919  1.00  2.680          H  
ATOM  10415 3HG2 ILE A 674     -10.657  98.196  54.028  1.00  2.680          H  
ATOM  10416 1HD1 ILE A 674     -13.358  96.437  56.877  1.00  2.680          H  
ATOM  10417 2HD1 ILE A 674     -12.879  95.134  55.765  1.00  2.680          H  
ATOM  10418 3HD1 ILE A 674     -11.676  96.288  56.367  1.00  2.680          H  
ATOM  10419  N   ARG A 675     -11.032  98.671  50.997  1.00  1.570          N  
ATOM  10420  CA  ARG A 675      -9.980  98.762  49.959  1.00  1.540          C  
ATOM  10421  C   ARG A 675      -8.677  98.139  50.465  1.00  1.520          C  
ATOM  10422  O   ARG A 675      -8.255  98.447  51.587  1.00  1.530          O  
ATOM  10423  CB  ARG A 675      -9.688 100.214  49.612  1.00  2.170          C  
ATOM  10424  CG  ARG A 675      -8.709 100.431  48.459  1.00  2.170          C  
ATOM  10425  CD  ARG A 675      -8.603 101.867  48.105  1.00  2.170          C  
ATOM  10426  NE  ARG A 675      -8.031 102.665  49.206  1.00  2.170          N  
ATOM  10427  CZ  ARG A 675      -8.032 104.020  49.265  1.00  2.170          C  
ATOM  10428  NH1 ARG A 675      -8.561 104.732  48.281  1.00  2.170          N  
ATOM  10429  NH2 ARG A 675      -7.504 104.645  50.313  1.00  2.170          N  
ATOM  10430  H   ARG A 675     -11.226  99.481  51.572  1.00  1.880          H  
ATOM  10431  HA  ARG A 675     -10.304  98.231  49.065  1.00  1.850          H  
ATOM  10432 1HB  ARG A 675     -10.587 100.729  49.378  1.00  2.600          H  
ATOM  10433 2HB  ARG A 675      -9.278 100.706  50.485  1.00  2.600          H  
ATOM  10434 1HG  ARG A 675      -7.718 100.079  48.742  1.00  2.600          H  
ATOM  10435 2HG  ARG A 675      -9.055  99.878  47.582  1.00  2.600          H  
ATOM  10436 1HD  ARG A 675      -7.958 101.972  47.233  1.00  2.600          H  
ATOM  10437 2HD  ARG A 675      -9.591 102.252  47.878  1.00  2.600          H  
ATOM  10438  HE  ARG A 675      -7.604 102.157  49.990  1.00  2.600          H  
ATOM  10439 1HH1 ARG A 675      -8.964 104.274  47.477  1.00  2.600          H  
ATOM  10440 2HH1 ARG A 675      -8.560 105.740  48.329  1.00  2.600          H  
ATOM  10441 1HH2 ARG A 675      -7.098 104.118  51.084  1.00  2.600          H  
ATOM  10442 2HH2 ARG A 675      -7.509 105.650  50.357  1.00  2.600          H  
ATOM  10443  N   PHE A 676      -8.011  97.318  49.647  1.00  1.520          N  
ATOM  10444  CA  PHE A 676      -6.781  96.648  50.089  1.00  1.500          C  
ATOM  10445  C   PHE A 676      -5.770  96.345  48.984  1.00  1.450          C  
ATOM  10446  O   PHE A 676      -6.061  96.448  47.797  1.00  1.420          O  
ATOM  10447  CB  PHE A 676      -7.138  95.318  50.749  1.00  2.110          C  
ATOM  10448  CG  PHE A 676      -7.704  94.342  49.798  1.00  2.110          C  
ATOM  10449  CD1 PHE A 676      -6.864  93.471  49.167  1.00  2.110          C  
ATOM  10450  CD2 PHE A 676      -9.043  94.288  49.505  1.00  2.110          C  
ATOM  10451  CE1 PHE A 676      -7.314  92.600  48.260  1.00  2.110          C  
ATOM  10452  CE2 PHE A 676      -9.489  93.381  48.584  1.00  2.110          C  
ATOM  10453  CZ  PHE A 676      -8.638  92.562  47.968  1.00  2.110          C  
ATOM  10454  H   PHE A 676      -8.396  97.110  48.714  1.00  1.820          H  
ATOM  10455  HA  PHE A 676      -6.284  97.278  50.815  1.00  1.800          H  
ATOM  10456 1HB  PHE A 676      -6.265  94.875  51.184  1.00  2.530          H  
ATOM  10457 2HB  PHE A 676      -7.849  95.499  51.530  1.00  2.530          H  
ATOM  10458  HD1 PHE A 676      -5.828  93.503  49.394  1.00  2.530          H  
ATOM  10459  HD2 PHE A 676      -9.736  94.971  49.996  1.00  2.530          H  
ATOM  10460  HE1 PHE A 676      -6.620  91.935  47.754  1.00  2.530          H  
ATOM  10461  HE2 PHE A 676     -10.509  93.313  48.326  1.00  2.530          H  
ATOM  10462  HZ  PHE A 676      -9.018  91.878  47.229  1.00  2.530          H  
ATOM  10463  N   GLN A 677      -4.556  95.978  49.404  1.00  1.480          N  
ATOM  10464  CA  GLN A 677      -3.512  95.491  48.498  1.00  1.450          C  
ATOM  10465  C   GLN A 677      -3.372  93.984  48.734  1.00  1.370          C  
ATOM  10466  O   GLN A 677      -3.164  93.564  49.877  1.00  1.400          O  
ATOM  10467  CB  GLN A 677      -2.168  96.165  48.792  1.00  2.040          C  
ATOM  10468  CG  GLN A 677      -2.142  97.669  48.611  1.00  2.040          C  
ATOM  10469  CD  GLN A 677      -0.775  98.247  48.920  1.00  2.040          C  
ATOM  10470  OE1 GLN A 677       0.022  97.636  49.644  1.00  2.040          O  
ATOM  10471  NE2 GLN A 677      -0.495  99.427  48.377  1.00  2.040          N  
ATOM  10472  H   GLN A 677      -4.370  96.005  50.413  1.00  1.780          H  
ATOM  10473  HA  GLN A 677      -3.811  95.658  47.467  1.00  1.740          H  
ATOM  10474 1HB  GLN A 677      -1.875  95.945  49.819  1.00  2.450          H  
ATOM  10475 2HB  GLN A 677      -1.404  95.739  48.136  1.00  2.450          H  
ATOM  10476 1HG  GLN A 677      -2.381  97.909  47.594  1.00  2.450          H  
ATOM  10477 2HG  GLN A 677      -2.871  98.119  49.284  1.00  2.450          H  
ATOM  10478 1HE2 GLN A 677       0.394  99.856  48.545  1.00  2.450          H  
ATOM  10479 2HE2 GLN A 677      -1.167  99.886  47.796  1.00  2.450          H  
ATOM  10480  N   ALA A 678      -3.539  93.143  47.711  1.00  1.300          N  
ATOM  10481  CA  ALA A 678      -3.479  91.697  47.943  1.00  1.250          C  
ATOM  10482  C   ALA A 678      -2.122  91.253  48.443  1.00  1.300          C  
ATOM  10483  O   ALA A 678      -1.101  91.867  48.140  1.00  1.340          O  
ATOM  10484  CB  ALA A 678      -3.826  90.926  46.711  1.00  1.770          C  
ATOM  10485  H   ALA A 678      -3.718  93.460  46.752  1.00  1.560          H  
ATOM  10486  HA  ALA A 678      -4.213  91.446  48.695  1.00  1.500          H  
ATOM  10487 1HB  ALA A 678      -3.799  89.860  46.949  1.00  2.120          H  
ATOM  10488 2HB  ALA A 678      -4.818  91.206  46.374  1.00  2.120          H  
ATOM  10489 3HB  ALA A 678      -3.114  91.147  45.950  1.00  2.120          H  
ATOM  10490  N   GLU A 679      -2.139  90.208  49.257  1.00  1.320          N  
ATOM  10491  CA  GLU A 679      -0.941  89.595  49.810  1.00  1.380          C  
ATOM  10492  C   GLU A 679      -0.653  88.388  48.892  1.00  1.350          C  
ATOM  10493  O   GLU A 679      -1.593  87.723  48.461  1.00  1.400          O  
ATOM  10494  CB  GLU A 679      -1.205  89.290  51.296  1.00  1.910          C  
ATOM  10495  CG  GLU A 679      -0.022  88.881  52.123  1.00  1.910          C  
ATOM  10496  CD  GLU A 679      -0.356  88.687  53.606  1.00  1.910          C  
ATOM  10497  OE1 GLU A 679      -0.584  87.581  54.004  1.00  1.910          O  
ATOM  10498  OE2 GLU A 679      -0.397  89.659  54.321  1.00  1.910          O  
ATOM  10499  H   GLU A 679      -3.046  89.774  49.463  1.00  1.580          H  
ATOM  10500  HA  GLU A 679      -0.105  90.289  49.738  1.00  1.660          H  
ATOM  10501 1HB  GLU A 679      -1.610  90.175  51.768  1.00  2.290          H  
ATOM  10502 2HB  GLU A 679      -1.966  88.520  51.376  1.00  2.290          H  
ATOM  10503 1HG  GLU A 679       0.397  87.989  51.720  1.00  2.290          H  
ATOM  10504 2HG  GLU A 679       0.727  89.649  52.040  1.00  2.290          H  
ATOM  10505  N   PHE A 680       0.619  88.122  48.550  1.00  1.370          N  
ATOM  10506  CA  PHE A 680       0.898  87.063  47.549  1.00  1.380          C  
ATOM  10507  C   PHE A 680       1.918  85.943  47.817  1.00  1.460          C  
ATOM  10508  O   PHE A 680       2.758  86.025  48.721  1.00  1.500          O  
ATOM  10509  CB  PHE A 680       1.387  87.689  46.261  1.00  1.930          C  
ATOM  10510  CG  PHE A 680       0.494  88.642  45.604  1.00  1.930          C  
ATOM  10511  CD1 PHE A 680       0.710  89.975  45.775  1.00  1.930          C  
ATOM  10512  CD2 PHE A 680      -0.547  88.225  44.787  1.00  1.930          C  
ATOM  10513  CE1 PHE A 680      -0.063  90.884  45.140  1.00  1.930          C  
ATOM  10514  CE2 PHE A 680      -1.320  89.145  44.148  1.00  1.930          C  
ATOM  10515  CZ  PHE A 680      -1.053  90.478  44.334  1.00  1.930          C  
ATOM  10516  H   PHE A 680       1.365  88.691  48.967  1.00  1.640          H  
ATOM  10517  HA  PHE A 680      -0.051  86.569  47.346  1.00  1.660          H  
ATOM  10518 1HB  PHE A 680       2.337  88.197  46.451  1.00  2.310          H  
ATOM  10519 2HB  PHE A 680       1.587  86.910  45.563  1.00  2.310          H  
ATOM  10520  HD1 PHE A 680       1.523  90.299  46.423  1.00  2.310          H  
ATOM  10521  HD2 PHE A 680      -0.734  87.158  44.648  1.00  2.310          H  
ATOM  10522  HE1 PHE A 680       0.113  91.947  45.270  1.00  2.310          H  
ATOM  10523  HE2 PHE A 680      -2.135  88.825  43.495  1.00  2.310          H  
ATOM  10524  HZ  PHE A 680      -1.622  91.216  43.859  1.00  2.310          H  
ATOM  10525  N   LEU A 681       1.783  84.868  46.999  1.00  1.640          N  
ATOM  10526  CA  LEU A 681       2.690  83.709  46.905  1.00  1.810          C  
ATOM  10527  C   LEU A 681       3.329  83.572  45.504  1.00  1.830          C  
ATOM  10528  O   LEU A 681       3.806  82.502  45.118  1.00  1.870          O  
ATOM  10529  CB  LEU A 681       1.931  82.403  47.223  1.00  2.470          C  
ATOM  10530  CG  LEU A 681       1.427  82.214  48.652  1.00  2.470          C  
ATOM  10531  CD1 LEU A 681       0.481  81.050  48.716  1.00  2.470          C  
ATOM  10532  CD2 LEU A 681       2.613  81.929  49.569  1.00  2.470          C  
ATOM  10533  H   LEU A 681       1.018  84.877  46.332  1.00  1.970          H  
ATOM  10534  HA  LEU A 681       3.498  83.843  47.617  1.00  2.170          H  
ATOM  10535 1HB  LEU A 681       1.060  82.335  46.560  1.00  2.960          H  
ATOM  10536 2HB  LEU A 681       2.578  81.559  47.001  1.00  2.960          H  
ATOM  10537  HG  LEU A 681       0.911  83.072  48.955  1.00  2.960          H  
ATOM  10538 1HD1 LEU A 681       0.119  80.911  49.732  1.00  2.960          H  
ATOM  10539 2HD1 LEU A 681      -0.365  81.242  48.060  1.00  2.960          H  
ATOM  10540 3HD1 LEU A 681       0.990  80.154  48.388  1.00  2.960          H  
ATOM  10541 1HD2 LEU A 681       2.269  81.769  50.587  1.00  2.960          H  
ATOM  10542 2HD2 LEU A 681       3.093  81.062  49.218  1.00  2.960          H  
ATOM  10543 3HD2 LEU A 681       3.310  82.738  49.561  1.00  2.960          H  
ATOM  10544  N   TRP A 682       3.317  84.623  44.679  1.00  2.080          N  
ATOM  10545  CA  TRP A 682       3.917  84.413  43.351  1.00  2.410          C  
ATOM  10546  C   TRP A 682       5.395  84.780  43.355  1.00  2.730          C  
ATOM  10547  O   TRP A 682       6.085  84.583  42.367  1.00  3.290          O  
ATOM  10548  CB  TRP A 682       3.208  85.189  42.220  1.00  3.240          C  
ATOM  10549  CG  TRP A 682       3.280  86.664  42.293  1.00  3.240          C  
ATOM  10550  CD1 TRP A 682       2.393  87.502  42.846  1.00  3.240          C  
ATOM  10551  CD2 TRP A 682       4.315  87.493  41.732  1.00  3.240          C  
ATOM  10552  NE1 TRP A 682       2.810  88.797  42.705  1.00  3.240          N  
ATOM  10553  CE2 TRP A 682       3.985  88.803  42.030  1.00  3.240          C  
ATOM  10554  CE3 TRP A 682       5.489  87.229  41.008  1.00  3.240          C  
ATOM  10555  CZ2 TRP A 682       4.778  89.844  41.657  1.00  3.240          C  
ATOM  10556  CZ3 TRP A 682       6.283  88.275  40.639  1.00  3.240          C  
ATOM  10557  CH2 TRP A 682       5.946  89.543  40.960  1.00  3.240          C  
ATOM  10558  H   TRP A 682       2.930  85.511  44.961  1.00  2.500          H  
ATOM  10559  HA  TRP A 682       3.840  83.359  43.097  1.00  2.890          H  
ATOM  10560 1HB  TRP A 682       3.625  84.880  41.259  1.00  3.890          H  
ATOM  10561 2HB  TRP A 682       2.158  84.919  42.215  1.00  3.890          H  
ATOM  10562  HD1 TRP A 682       1.491  87.192  43.327  1.00  3.890          H  
ATOM  10563  HE1 TRP A 682       2.318  89.621  43.042  1.00  3.890          H  
ATOM  10564  HE3 TRP A 682       5.773  86.219  40.744  1.00  3.890          H  
ATOM  10565  HZ2 TRP A 682       4.522  90.865  41.898  1.00  3.890          H  
ATOM  10566  HZ3 TRP A 682       7.195  88.067  40.089  1.00  3.890          H  
ATOM  10567  HH2 TRP A 682       6.611  90.338  40.654  1.00  3.890          H  
ATOM  10568  N   ARG A 683       5.873  85.372  44.437  1.00  2.720          N  
ATOM  10569  CA  ARG A 683       7.246  85.841  44.476  1.00  3.130          C  
ATOM  10570  C   ARG A 683       8.154  84.833  45.145  1.00  2.810          C  
ATOM  10571  O   ARG A 683       7.684  83.990  45.906  1.00  2.770          O  
ATOM  10572  CB  ARG A 683       7.299  87.184  45.180  1.00  4.220          C  
ATOM  10573  CG  ARG A 683       6.430  88.182  44.472  1.00  4.220          C  
ATOM  10574  CD  ARG A 683       6.477  89.549  44.956  1.00  4.220          C  
ATOM  10575  NE  ARG A 683       6.023  89.697  46.325  1.00  4.220          N  
ATOM  10576  CZ  ARG A 683       5.703  90.857  46.887  1.00  4.220          C  
ATOM  10577  NH1 ARG A 683       5.720  91.985  46.209  1.00  4.220          N  
ATOM  10578  NH2 ARG A 683       5.382  90.832  48.137  1.00  4.220          N  
ATOM  10579  H   ARG A 683       5.268  85.497  45.234  1.00  3.260          H  
ATOM  10580  HA  ARG A 683       7.590  85.984  43.450  1.00  3.760          H  
ATOM  10581 1HB  ARG A 683       6.959  87.091  46.208  1.00  5.060          H  
ATOM  10582 2HB  ARG A 683       8.324  87.558  45.198  1.00  5.060          H  
ATOM  10583 1HG  ARG A 683       6.741  88.201  43.448  1.00  5.060          H  
ATOM  10584 2HG  ARG A 683       5.393  87.860  44.532  1.00  5.060          H  
ATOM  10585 1HD  ARG A 683       7.486  89.930  44.876  1.00  5.060          H  
ATOM  10586 2HD  ARG A 683       5.827  90.141  44.325  1.00  5.060          H  
ATOM  10587  HE  ARG A 683       6.003  88.882  46.967  1.00  5.060          H  
ATOM  10588 1HH1 ARG A 683       5.972  92.006  45.233  1.00  5.060          H  
ATOM  10589 2HH1 ARG A 683       5.470  92.842  46.679  1.00  5.060          H  
ATOM  10590 1HH2 ARG A 683       5.408  89.916  48.605  1.00  5.060          H  
ATOM  10591 2HH2 ARG A 683       5.146  91.685  48.638  1.00  5.060          H  
ATOM  10592  N   ASP A 684       9.450  84.906  44.829  1.00  2.960          N  
ATOM  10593  CA  ASP A 684      10.488  84.075  45.441  1.00  2.820          C  
ATOM  10594  C   ASP A 684      11.003  84.759  46.705  1.00  2.830          C  
ATOM  10595  O   ASP A 684      11.660  85.798  46.622  1.00  3.090          O  
ATOM  10596  CB  ASP A 684      11.675  83.833  44.512  1.00  4.000          C  
ATOM  10597  CG  ASP A 684      12.659  82.853  45.137  1.00  4.000          C  
ATOM  10598  OD1 ASP A 684      12.388  82.450  46.266  1.00  4.000          O  
ATOM  10599  OD2 ASP A 684      13.682  82.547  44.542  1.00  4.000          O  
ATOM  10600  H   ASP A 684       9.734  85.596  44.148  1.00  3.550          H  
ATOM  10601  HA  ASP A 684      10.053  83.113  45.710  1.00  3.380          H  
ATOM  10602 1HB  ASP A 684      11.331  83.437  43.568  1.00  4.800          H  
ATOM  10603 2HB  ASP A 684      12.182  84.777  44.307  1.00  4.800          H  
ATOM  10604  N   TYR A 685      10.720  84.200  47.880  1.00  2.940          N  
ATOM  10605  CA  TYR A 685      11.073  84.884  49.125  1.00  3.270          C  
ATOM  10606  C   TYR A 685      12.562  84.738  49.418  1.00  3.230          C  
ATOM  10607  O   TYR A 685      13.079  85.346  50.353  1.00  3.470          O  
ATOM  10608  CB  TYR A 685      10.254  84.382  50.303  1.00  4.450          C  
ATOM  10609  CG  TYR A 685       8.746  84.524  50.139  1.00  4.450          C  
ATOM  10610  CD1 TYR A 685       8.168  85.266  49.086  1.00  4.450          C  
ATOM  10611  CD2 TYR A 685       7.913  83.882  51.039  1.00  4.450          C  
ATOM  10612  CE1 TYR A 685       6.810  85.317  48.957  1.00  4.450          C  
ATOM  10613  CE2 TYR A 685       6.549  83.970  50.877  1.00  4.450          C  
ATOM  10614  CZ  TYR A 685       6.011  84.670  49.860  1.00  4.450          C  
ATOM  10615  OH  TYR A 685       4.654  84.736  49.749  1.00  4.450          O  
ATOM  10616  H   TYR A 685      10.220  83.319  47.898  1.00  3.530          H  
ATOM  10617  HA  TYR A 685      10.872  85.935  49.020  1.00  3.920          H  
ATOM  10618 1HB  TYR A 685      10.490  83.362  50.505  1.00  5.340          H  
ATOM  10619 2HB  TYR A 685      10.535  84.946  51.171  1.00  5.340          H  
ATOM  10620  HD1 TYR A 685       8.760  85.795  48.352  1.00  5.340          H  
ATOM  10621  HD2 TYR A 685       8.329  83.304  51.866  1.00  5.340          H  
ATOM  10622  HE1 TYR A 685       6.362  85.881  48.143  1.00  5.340          H  
ATOM  10623  HE2 TYR A 685       5.892  83.484  51.550  1.00  5.340          H  
ATOM  10624  HH  TYR A 685       4.403  85.439  49.107  1.00  5.340          H  
ATOM  10625  N   PHE A 686      13.271  83.980  48.570  1.00  3.350          N  
ATOM  10626  CA  PHE A 686      14.703  83.810  48.707  1.00  3.710          C  
ATOM  10627  C   PHE A 686      15.460  84.832  47.862  1.00  4.080          C  
ATOM  10628  O   PHE A 686      16.672  84.695  47.676  1.00  4.570          O  
ATOM  10629  CB  PHE A 686      15.190  82.445  48.236  1.00  5.050          C  
ATOM  10630  CG  PHE A 686      14.821  81.214  49.017  1.00  5.050          C  
ATOM  10631  CD1 PHE A 686      13.906  80.303  48.508  1.00  5.050          C  
ATOM  10632  CD2 PHE A 686      15.431  80.930  50.240  1.00  5.050          C  
ATOM  10633  CE1 PHE A 686      13.616  79.137  49.190  1.00  5.050          C  
ATOM  10634  CE2 PHE A 686      15.128  79.769  50.921  1.00  5.050          C  
ATOM  10635  CZ  PHE A 686      14.226  78.877  50.391  1.00  5.050          C  
ATOM  10636  H   PHE A 686      12.792  83.491  47.800  1.00  4.020          H  
ATOM  10637  HA  PHE A 686      14.975  83.951  49.754  1.00  4.450          H  
ATOM  10638 1HB  PHE A 686      14.838  82.306  47.214  1.00  6.060          H  
ATOM  10639 2HB  PHE A 686      16.269  82.478  48.199  1.00  6.060          H  
ATOM  10640  HD1 PHE A 686      13.426  80.513  47.541  1.00  6.060          H  
ATOM  10641  HD2 PHE A 686      16.165  81.631  50.666  1.00  6.060          H  
ATOM  10642  HE1 PHE A 686      12.903  78.423  48.775  1.00  6.060          H  
ATOM  10643  HE2 PHE A 686      15.613  79.550  51.880  1.00  6.060          H  
ATOM  10644  HZ  PHE A 686      14.007  77.963  50.931  1.00  6.060          H  
ATOM  10645  N   GLN A 687      14.773  85.828  47.290  1.00  4.350          N  
ATOM  10646  CA  GLN A 687      15.494  86.833  46.515  1.00  4.920          C  
ATOM  10647  C   GLN A 687      15.317  88.225  47.143  1.00  5.510          C  
ATOM  10648  O   GLN A 687      14.228  88.530  47.638  1.00  5.840          O  
ATOM  10649  CB  GLN A 687      15.081  86.778  45.039  1.00  6.660          C  
ATOM  10650  CG  GLN A 687      15.518  85.478  44.411  1.00  6.660          C  
ATOM  10651  CD  GLN A 687      15.364  85.374  42.902  1.00  6.660          C  
ATOM  10652  OE1 GLN A 687      15.745  86.280  42.145  1.00  6.660          O  
ATOM  10653  NE2 GLN A 687      14.818  84.258  42.452  1.00  6.660          N  
ATOM  10654  H   GLN A 687      13.750  85.886  47.396  1.00  5.220          H  
ATOM  10655  HA  GLN A 687      16.534  86.555  46.540  1.00  5.900          H  
ATOM  10656 1HB  GLN A 687      13.992  86.837  44.961  1.00  7.990          H  
ATOM  10657 2HB  GLN A 687      15.502  87.601  44.478  1.00  7.990          H  
ATOM  10658 1HG  GLN A 687      16.555  85.343  44.650  1.00  7.990          H  
ATOM  10659 2HG  GLN A 687      14.949  84.672  44.858  1.00  7.990          H  
ATOM  10660 1HE2 GLN A 687      14.699  84.120  41.477  1.00  7.990          H  
ATOM  10661 2HE2 GLN A 687      14.500  83.538  43.121  1.00  7.990          H  
ATOM  10662  N   PRO A 688      16.346  89.115  47.068  1.00  6.020          N  
ATOM  10663  CA  PRO A 688      16.387  90.461  47.639  1.00  6.890          C  
ATOM  10664  C   PRO A 688      15.165  91.330  47.392  1.00  7.530          C  
ATOM  10665  O   PRO A 688      14.732  92.045  48.298  1.00  7.780          O  
ATOM  10666  CB  PRO A 688      17.591  91.073  46.913  1.00 10.330          C  
ATOM  10667  CG  PRO A 688      18.509  89.919  46.659  1.00 10.330          C  
ATOM  10668  CD  PRO A 688      17.611  88.753  46.340  1.00 10.330          C  
ATOM  10669  HA  PRO A 688      16.594  90.385  48.712  1.00  8.270          H  
ATOM  10670 1HB  PRO A 688      17.266  91.572  45.988  1.00 12.400          H  
ATOM  10671 2HB  PRO A 688      18.051  91.847  47.545  1.00 12.400          H  
ATOM  10672 1HG  PRO A 688      19.195  90.158  45.832  1.00 12.400          H  
ATOM  10673 2HG  PRO A 688      19.142  89.742  47.538  1.00 12.400          H  
ATOM  10674 1HD  PRO A 688      17.455  88.652  45.258  1.00 12.400          H  
ATOM  10675 2HD  PRO A 688      18.112  87.878  46.779  1.00 12.400          H  
ATOM  10676  N   GLY A 689      14.541  91.212  46.218  1.00  8.040          N  
ATOM  10677  CA  GLY A 689      13.359  92.009  45.893  1.00  8.880          C  
ATOM  10678  C   GLY A 689      12.272  91.951  46.969  1.00  9.410          C  
ATOM  10679  O   GLY A 689      11.481  92.887  47.114  1.00 10.010          O  
ATOM  10680  H   GLY A 689      14.908  90.607  45.499  1.00  9.650          H  
ATOM  10681 1HA  GLY A 689      13.659  93.045  45.741  1.00 10.660          H  
ATOM  10682 2HA  GLY A 689      12.946  91.661  44.947  1.00 10.660          H  
ATOM  10683  N   VAL A 690      12.195  90.825  47.676  1.00  9.420          N  
ATOM  10684  CA  VAL A 690      11.205  90.619  48.714  1.00 10.180          C  
ATOM  10685  C   VAL A 690      11.802  90.123  50.025  1.00 10.690          C  
ATOM  10686  O   VAL A 690      11.135  89.397  50.757  1.00 10.790          O  
ATOM  10687  CB  VAL A 690      10.135  89.629  48.246  1.00 13.950          C  
ATOM  10688  CG1 VAL A 690       9.343  90.189  47.131  1.00 13.950          C  
ATOM  10689  CG2 VAL A 690      10.789  88.375  47.794  1.00 13.950          C  
ATOM  10690  H   VAL A 690      12.904  90.097  47.524  1.00 11.300          H  
ATOM  10691  HA  VAL A 690      10.716  91.572  48.909  1.00 12.220          H  
ATOM  10692  HB  VAL A 690       9.457  89.420  49.075  1.00 16.740          H  
ATOM  10693 1HG1 VAL A 690       8.619  89.450  46.868  1.00 16.740          H  
ATOM  10694 2HG1 VAL A 690       8.848  91.103  47.455  1.00 16.740          H  
ATOM  10695 3HG1 VAL A 690       9.982  90.399  46.283  1.00 16.740          H  
ATOM  10696 1HG2 VAL A 690      10.029  87.666  47.483  1.00 16.740          H  
ATOM  10697 2HG2 VAL A 690      11.457  88.569  46.958  1.00 16.740          H  
ATOM  10698 3HG2 VAL A 690      11.365  87.969  48.608  1.00 16.740          H  
ATOM  10699  N   SER A 691      13.065  90.437  50.324  1.00 11.230          N  
ATOM  10700  CA  SER A 691      13.625  89.912  51.569  1.00 11.960          C  
ATOM  10701  C   SER A 691      12.936  90.442  52.836  1.00 12.470          C  
ATOM  10702  O   SER A 691      12.935  89.765  53.869  1.00 12.890          O  
ATOM  10703  CB  SER A 691      15.111  90.212  51.657  1.00 16.450          C  
ATOM  10704  OG  SER A 691      15.347  91.588  51.776  1.00 16.450          O  
ATOM  10705  H   SER A 691      13.632  91.033  49.709  1.00 13.480          H  
ATOM  10706  HA  SER A 691      13.508  88.827  51.551  1.00 14.350          H  
ATOM  10707 1HB  SER A 691      15.532  89.692  52.524  1.00 19.740          H  
ATOM  10708 2HB  SER A 691      15.606  89.826  50.773  1.00 19.740          H  
ATOM  10709  HG  SER A 691      16.300  91.688  51.902  1.00 19.740          H  
ATOM  10710  N   ILE A 692      12.343  91.648  52.781  1.00 12.620          N  
ATOM  10711  CA  ILE A 692      11.722  92.226  53.974  1.00 13.290          C  
ATOM  10712  C   ILE A 692      10.265  92.675  53.807  1.00 13.710          C  
ATOM  10713  O   ILE A 692       9.956  93.515  52.962  1.00 13.560          O  
ATOM  10714  CB  ILE A 692      12.548  93.457  54.448  1.00 18.340          C  
ATOM  10715  CG1 ILE A 692      14.014  93.018  54.769  1.00 18.340          C  
ATOM  10716  CG2 ILE A 692      11.882  94.109  55.682  1.00 18.340          C  
ATOM  10717  CD1 ILE A 692      14.984  94.142  55.045  1.00 18.340          C  
ATOM  10718  H   ILE A 692      12.371  92.187  51.923  1.00 15.140          H  
ATOM  10719  HA  ILE A 692      11.745  91.477  54.764  1.00 15.950          H  
ATOM  10720  HB  ILE A 692      12.596  94.186  53.643  1.00 22.010          H  
ATOM  10721 1HG1 ILE A 692      14.001  92.359  55.622  1.00 22.010          H  
ATOM  10722 2HG1 ILE A 692      14.407  92.476  53.933  1.00 22.010          H  
ATOM  10723 1HG2 ILE A 692      12.448  94.968  56.003  1.00 22.010          H  
ATOM  10724 2HG2 ILE A 692      10.878  94.440  55.445  1.00 22.010          H  
ATOM  10725 3HG2 ILE A 692      11.836  93.388  56.496  1.00 22.010          H  
ATOM  10726 1HD1 ILE A 692      15.969  93.713  55.242  1.00 22.010          H  
ATOM  10727 2HD1 ILE A 692      15.040  94.797  54.175  1.00 22.010          H  
ATOM  10728 3HD1 ILE A 692      14.672  94.713  55.908  1.00 22.010          H  
ATOM  10729  N   ASP A 693       9.395  92.166  54.675  1.00 14.400          N  
ATOM  10730  CA  ASP A 693       7.986  92.570  54.739  1.00 15.150          C  
ATOM  10731  C   ASP A 693       7.788  93.819  55.585  1.00 15.270          C  
ATOM  10732  O   ASP A 693       8.556  94.094  56.502  1.00 15.340          O  
ATOM  10733  CB  ASP A 693       7.090  91.460  55.300  1.00 20.910          C  
ATOM  10734  CG  ASP A 693       6.696  90.412  54.318  1.00 20.910          C  
ATOM  10735  OD1 ASP A 693       6.002  90.780  53.377  1.00 20.910          O  
ATOM  10736  OD2 ASP A 693       7.064  89.276  54.475  1.00 20.910          O  
ATOM  10737  H   ASP A 693       9.749  91.464  55.309  1.00 17.280          H  
ATOM  10738  HA  ASP A 693       7.653  92.794  53.725  1.00 18.180          H  
ATOM  10739 1HB  ASP A 693       7.593  90.971  56.130  1.00 25.090          H  
ATOM  10740 2HB  ASP A 693       6.179  91.896  55.699  1.00 25.090          H  
ATOM  10741  N   GLY A 694       6.704  94.543  55.316  1.00 15.460          N  
ATOM  10742  CA  GLY A 694       6.331  95.722  56.105  1.00 15.770          C  
ATOM  10743  C   GLY A 694       5.381  95.402  57.270  1.00 15.950          C  
ATOM  10744  O   GLY A 694       4.835  96.313  57.892  1.00 15.860          O  
ATOM  10745  H   GLY A 694       6.134  94.278  54.525  1.00 18.550          H  
ATOM  10746 1HA  GLY A 694       7.238  96.183  56.499  1.00 18.920          H  
ATOM  10747 2HA  GLY A 694       5.868  96.459  55.450  1.00 18.920          H  
ATOM  10748  N   GLU A 695       5.139  94.111  57.496  1.00 16.380          N  
ATOM  10749  CA  GLU A 695       4.237  93.583  58.522  1.00 16.730          C  
ATOM  10750  C   GLU A 695       4.881  93.524  59.910  1.00 16.850          C  
ATOM  10751  O   GLU A 695       6.069  93.236  60.044  1.00 16.670          O  
ATOM  10752  CB  GLU A 695       3.742  92.194  58.112  1.00 23.280          C  
ATOM  10753  CG  GLU A 695       2.619  91.645  58.993  1.00 23.280          C  
ATOM  10754  CD  GLU A 695       2.059  90.377  58.493  1.00 23.280          C  
ATOM  10755  OE1 GLU A 695       2.585  89.852  57.541  1.00 23.280          O  
ATOM  10756  OE2 GLU A 695       1.087  89.923  59.050  1.00 23.280          O  
ATOM  10757  H   GLU A 695       5.634  93.449  56.922  1.00 19.660          H  
ATOM  10758  HA  GLU A 695       3.372  94.247  58.594  1.00 20.080          H  
ATOM  10759 1HB  GLU A 695       3.386  92.220  57.097  1.00 27.940          H  
ATOM  10760 2HB  GLU A 695       4.577  91.492  58.145  1.00 27.940          H  
ATOM  10761 1HG  GLU A 695       2.990  91.467  60.001  1.00 27.940          H  
ATOM  10762 2HG  GLU A 695       1.827  92.391  59.054  1.00 27.940          H  
ATOM  10763  N   GLU A 696       4.088  93.785  60.945  1.00 17.320          N  
ATOM  10764  CA  GLU A 696       4.531  93.694  62.331  1.00 17.670          C  
ATOM  10765  C   GLU A 696       4.978  92.283  62.714  1.00 17.430          C  
ATOM  10766  O   GLU A 696       4.375  91.293  62.305  1.00 17.720          O  
ATOM  10767  CB  GLU A 696       3.398  94.135  63.256  1.00 24.600          C  
ATOM  10768  CG  GLU A 696       2.999  95.593  63.079  1.00 24.600          C  
ATOM  10769  CD  GLU A 696       1.999  95.796  61.969  1.00 24.600          C  
ATOM  10770  OE1 GLU A 696       1.657  94.832  61.313  1.00 24.600          O  
ATOM  10771  OE2 GLU A 696       1.589  96.902  61.762  1.00 24.600          O  
ATOM  10772  H   GLU A 696       3.112  94.041  60.771  1.00 20.780          H  
ATOM  10773  HA  GLU A 696       5.377  94.366  62.463  1.00 21.200          H  
ATOM  10774 1HB  GLU A 696       2.520  93.511  63.081  1.00 29.520          H  
ATOM  10775 2HB  GLU A 696       3.699  93.984  64.295  1.00 29.520          H  
ATOM  10776 1HG  GLU A 696       2.580  95.965  64.012  1.00 29.520          H  
ATOM  10777 2HG  GLU A 696       3.896  96.171  62.858  1.00 29.520          H  
ATOM  10778  N   ALA A 697       6.018  92.187  63.535  1.00 17.050          N  
ATOM  10779  CA  ALA A 697       6.470  90.882  63.985  1.00 16.930          C  
ATOM  10780  C   ALA A 697       5.356  90.178  64.759  1.00 16.950          C  
ATOM  10781  O   ALA A 697       4.649  90.835  65.522  1.00 16.830          O  
ATOM  10782  CB  ALA A 697       7.685  91.017  64.881  1.00 23.750          C  
ATOM  10783  H   ALA A 697       6.487  93.029  63.839  1.00 20.460          H  
ATOM  10784  HA  ALA A 697       6.716  90.309  63.101  1.00 20.320          H  
ATOM  10785 1HB  ALA A 697       7.989  90.041  65.200  1.00 28.500          H  
ATOM  10786 2HB  ALA A 697       8.495  91.508  64.333  1.00 28.500          H  
ATOM  10787 3HB  ALA A 697       7.427  91.613  65.763  1.00 28.500          H  
ATOM  10788  N   PRO A 698       5.207  88.838  64.633  1.00 17.250          N  
ATOM  10789  CA  PRO A 698       4.240  88.018  65.357  1.00 17.470          C  
ATOM  10790  C   PRO A 698       4.448  88.026  66.876  1.00 17.280          C  
ATOM  10791  O   PRO A 698       3.536  87.694  67.635  1.00 16.890          O  
ATOM  10792  CB  PRO A 698       4.464  86.619  64.754  1.00 26.200          C  
ATOM  10793  CG  PRO A 698       5.869  86.645  64.181  1.00 26.200          C  
ATOM  10794  CD  PRO A 698       6.064  88.062  63.694  1.00 26.200          C  
ATOM  10795  HA  PRO A 698       3.230  88.380  65.115  1.00 20.960          H  
ATOM  10796 1HB  PRO A 698       4.344  85.858  65.542  1.00 31.450          H  
ATOM  10797 2HB  PRO A 698       3.699  86.413  63.991  1.00 31.450          H  
ATOM  10798 1HG  PRO A 698       6.607  86.353  64.946  1.00 31.450          H  
ATOM  10799 2HG  PRO A 698       5.957  85.908  63.364  1.00 31.450          H  
ATOM  10800 1HD  PRO A 698       7.123  88.297  63.800  1.00 31.450          H  
ATOM  10801 2HD  PRO A 698       5.704  88.176  62.654  1.00 31.450          H  
ATOM  10802  N   ALA A 699       5.660  88.364  67.312  1.00 17.690          N  
ATOM  10803  CA  ALA A 699       6.000  88.420  68.719  1.00 17.720          C  
ATOM  10804  C   ALA A 699       7.258  89.238  68.896  1.00 17.220          C  
ATOM  10805  O   ALA A 699       8.145  89.196  68.041  1.00 17.000          O  
ATOM  10806  CB  ALA A 699       6.210  87.026  69.281  1.00 24.800          C  
ATOM  10807  H   ALA A 699       6.374  88.624  66.652  1.00 21.230          H  
ATOM  10808  HA  ALA A 699       5.189  88.915  69.253  1.00 21.260          H  
ATOM  10809 1HB  ALA A 699       6.460  87.093  70.339  1.00 29.760          H  
ATOM  10810 2HB  ALA A 699       5.297  86.443  69.161  1.00 29.760          H  
ATOM  10811 3HB  ALA A 699       7.024  86.542  68.747  1.00 29.760          H  
ATOM  10812  N   LEU A 700       7.398  89.858  70.066  1.00 17.210          N  
ATOM  10813  CA  LEU A 700       8.608  90.595  70.409  1.00 16.920          C  
ATOM  10814  C   LEU A 700       9.071  91.383  69.194  1.00 17.010          C  
ATOM  10815  O   LEU A 700       8.271  92.094  68.579  1.00 16.880          O  
ATOM  10816  CB  LEU A 700       9.681  89.591  70.845  1.00 23.800          C  
ATOM  10817  CG  LEU A 700       9.287  88.635  71.994  1.00 23.800          C  
ATOM  10818  CD1 LEU A 700      10.412  87.646  72.210  1.00 23.800          C  
ATOM  10819  CD2 LEU A 700       9.007  89.422  73.268  1.00 23.800          C  
ATOM  10820  H   LEU A 700       6.631  89.843  70.722  1.00 20.650          H  
ATOM  10821  HA  LEU A 700       8.391  91.300  71.207  1.00 20.300          H  
ATOM  10822 1HB  LEU A 700       9.955  88.977  69.984  1.00 28.560          H  
ATOM  10823 2HB  LEU A 700      10.559  90.143  71.178  1.00 28.560          H  
ATOM  10824  HG  LEU A 700       8.399  88.075  71.713  1.00 28.560          H  
ATOM  10825 1HD1 LEU A 700      10.142  86.953  73.007  1.00 28.560          H  
ATOM  10826 2HD1 LEU A 700      10.587  87.087  71.289  1.00 28.560          H  
ATOM  10827 3HD1 LEU A 700      11.320  88.180  72.487  1.00 28.560          H  
ATOM  10828 1HD2 LEU A 700       8.738  88.729  74.065  1.00 28.560          H  
ATOM  10829 2HD2 LEU A 700       9.899  89.976  73.558  1.00 28.560          H  
ATOM  10830 3HD2 LEU A 700       8.188  90.114  73.114  1.00 28.560          H  
ATOM  10831  N   VAL A 701      10.353  91.280  68.842  1.00 17.370          N  
ATOM  10832  CA  VAL A 701      10.775  91.841  67.582  1.00 17.650          C  
ATOM  10833  C   VAL A 701      11.478  90.761  66.787  1.00 17.630          C  
ATOM  10834  O   VAL A 701      12.667  90.497  66.978  1.00 17.750          O  
ATOM  10835  CB  VAL A 701      11.713  93.045  67.781  1.00 24.600          C  
ATOM  10836  CG1 VAL A 701      12.110  93.620  66.414  1.00 24.600          C  
ATOM  10837  CG2 VAL A 701      11.012  94.097  68.632  1.00 24.600          C  
ATOM  10838  H   VAL A 701      11.007  90.746  69.391  1.00 20.840          H  
ATOM  10839  HA  VAL A 701       9.900  92.168  67.021  1.00 21.180          H  
ATOM  10840  HB  VAL A 701      12.625  92.718  68.279  1.00 29.520          H  
ATOM  10841 1HG1 VAL A 701      12.779  94.465  66.558  1.00 29.520          H  
ATOM  10842 2HG1 VAL A 701      12.620  92.861  65.817  1.00 29.520          H  
ATOM  10843 3HG1 VAL A 701      11.217  93.951  65.886  1.00 29.520          H  
ATOM  10844 1HG2 VAL A 701      11.673  94.948  68.775  1.00 29.520          H  
ATOM  10845 2HG2 VAL A 701      10.101  94.421  68.127  1.00 29.520          H  
ATOM  10846 3HG2 VAL A 701      10.754  93.678  69.601  1.00 29.520          H  
ATOM  10847  N   HIS A 702      10.729  90.166  65.882  1.00 17.640          N  
ATOM  10848  CA  HIS A 702      11.213  89.117  65.007  1.00 17.570          C  
ATOM  10849  C   HIS A 702      12.034  89.803  63.948  1.00 17.780          C  
ATOM  10850  O   HIS A 702      11.681  90.905  63.512  1.00 18.150          O  
ATOM  10851  CB  HIS A 702      10.057  88.314  64.402  1.00 24.630          C  
ATOM  10852  CG  HIS A 702      10.452  87.063  63.681  1.00 24.630          C  
ATOM  10853  ND1 HIS A 702      11.051  86.004  64.323  1.00 24.630          N  
ATOM  10854  CD2 HIS A 702      10.289  86.674  62.386  1.00 24.630          C  
ATOM  10855  CE1 HIS A 702      11.255  85.019  63.449  1.00 24.630          C  
ATOM  10856  NE2 HIS A 702      10.796  85.399  62.276  1.00 24.630          N  
ATOM  10857  H   HIS A 702       9.763  90.451  65.825  1.00 21.170          H  
ATOM  10858  HA  HIS A 702      11.860  88.432  65.555  1.00 21.080          H  
ATOM  10859 1HB  HIS A 702       9.361  88.035  65.197  1.00 29.550          H  
ATOM  10860 2HB  HIS A 702       9.523  88.938  63.702  1.00 29.550          H  
ATOM  10861  HD2 HIS A 702       9.834  87.243  61.584  1.00 29.550          H  
ATOM  10862  HE1 HIS A 702      11.712  84.049  63.657  1.00 29.550          H  
ATOM  10863  HE2 HIS A 702      10.816  84.803  61.407  1.00 29.550          H  
ATOM  10864  N   SER A 703      13.141  89.207  63.542  1.00 17.710          N  
ATOM  10865  CA  SER A 703      13.895  89.840  62.484  1.00 18.030          C  
ATOM  10866  C   SER A 703      13.193  89.552  61.172  1.00 18.040          C  
ATOM  10867  O   SER A 703      13.144  88.413  60.691  1.00 18.200          O  
ATOM  10868  CB  SER A 703      15.319  89.329  62.454  1.00 25.110          C  
ATOM  10869  OG  SER A 703      16.025  89.877  61.377  1.00 25.110          O  
ATOM  10870  H   SER A 703      13.439  88.326  63.939  1.00 21.250          H  
ATOM  10871  HA  SER A 703      13.907  90.918  62.645  1.00 21.640          H  
ATOM  10872 1HB  SER A 703      15.816  89.589  63.388  1.00 30.140          H  
ATOM  10873 2HB  SER A 703      15.314  88.243  62.374  1.00 30.140          H  
ATOM  10874  HG  SER A 703      16.919  89.532  61.441  1.00 30.140          H  
ATOM  10875  N   ILE A 704      12.625  90.583  60.576  1.00 18.000          N  
ATOM  10876  CA  ILE A 704      11.861  90.350  59.374  1.00 18.130          C  
ATOM  10877  C   ILE A 704      12.798  90.420  58.197  1.00 18.140          C  
ATOM  10878  O   ILE A 704      13.006  91.479  57.622  1.00 18.150          O  
ATOM  10879  CB  ILE A 704      10.735  91.395  59.216  1.00 25.330          C  
ATOM  10880  CG1 ILE A 704       9.851  91.480  60.529  1.00 25.330          C  
ATOM  10881  CG2 ILE A 704       9.896  91.091  57.978  1.00 25.330          C  
ATOM  10882  CD1 ILE A 704       9.202  90.199  60.993  1.00 25.330          C  
ATOM  10883  H   ILE A 704      12.701  91.503  60.988  1.00 21.600          H  
ATOM  10884  HA  ILE A 704      11.431  89.351  59.404  1.00 21.760          H  
ATOM  10885  HB  ILE A 704      11.186  92.378  59.086  1.00 30.400          H  
ATOM  10886 1HG1 ILE A 704      10.478  91.837  61.343  1.00 30.400          H  
ATOM  10887 2HG1 ILE A 704       9.053  92.213  60.360  1.00 30.400          H  
ATOM  10888 1HG2 ILE A 704       9.133  91.863  57.872  1.00 30.400          H  
ATOM  10889 2HG2 ILE A 704      10.533  91.094  57.103  1.00 30.400          H  
ATOM  10890 3HG2 ILE A 704       9.421  90.117  58.071  1.00 30.400          H  
ATOM  10891 1HD1 ILE A 704       8.647  90.406  61.890  1.00 30.400          H  
ATOM  10892 2HD1 ILE A 704       8.529  89.812  60.235  1.00 30.400          H  
ATOM  10893 3HD1 ILE A 704       9.970  89.476  61.210  1.00 30.400          H  
ATOM  10894  N   ASP A 705      13.367  89.273  57.869  1.00 18.260          N  
ATOM  10895  CA  ASP A 705      14.360  89.134  56.808  1.00 18.400          C  
ATOM  10896  C   ASP A 705      14.391  87.647  56.424  1.00 17.800          C  
ATOM  10897  O   ASP A 705      14.759  86.806  57.249  1.00 17.780          O  
ATOM  10898  CB  ASP A 705      15.727  89.670  57.287  1.00 25.700          C  
ATOM  10899  CG  ASP A 705      16.871  89.801  56.193  1.00 25.700          C  
ATOM  10900  OD1 ASP A 705      16.766  89.259  55.109  1.00 25.700          O  
ATOM  10901  OD2 ASP A 705      17.841  90.479  56.489  1.00 25.700          O  
ATOM  10902  H   ASP A 705      13.125  88.465  58.450  1.00 21.910          H  
ATOM  10903  HA  ASP A 705      14.048  89.717  55.948  1.00 22.080          H  
ATOM  10904 1HB  ASP A 705      15.577  90.657  57.727  1.00 30.840          H  
ATOM  10905 2HB  ASP A 705      16.093  89.023  58.084  1.00 30.840          H  
ATOM  10906  N   TYR A 706      13.914  87.308  55.224  1.00 17.440          N  
ATOM  10907  CA  TYR A 706      13.802  85.893  54.824  1.00 16.990          C  
ATOM  10908  C   TYR A 706      15.170  85.201  54.807  1.00 17.170          C  
ATOM  10909  O   TYR A 706      16.203  85.819  54.553  1.00 17.530          O  
ATOM  10910  CB  TYR A 706      13.071  85.740  53.480  1.00 23.970          C  
ATOM  10911  CG  TYR A 706      11.536  85.966  53.572  1.00 23.970          C  
ATOM  10912  CD1 TYR A 706      10.985  87.168  53.159  1.00 23.970          C  
ATOM  10913  CD2 TYR A 706      10.689  84.961  54.073  1.00 23.970          C  
ATOM  10914  CE1 TYR A 706       9.632  87.397  53.255  1.00 23.970          C  
ATOM  10915  CE2 TYR A 706       9.321  85.189  54.167  1.00 23.970          C  
ATOM  10916  CZ  TYR A 706       8.794  86.414  53.768  1.00 23.970          C  
ATOM  10917  OH  TYR A 706       7.441  86.666  53.887  1.00 23.970          O  
ATOM  10918  H   TYR A 706      13.624  88.062  54.590  1.00 20.930          H  
ATOM  10919  HA  TYR A 706      13.200  85.378  55.572  1.00 20.390          H  
ATOM  10920 1HB  TYR A 706      13.478  86.454  52.762  1.00 28.760          H  
ATOM  10921 2HB  TYR A 706      13.248  84.741  53.080  1.00 28.760          H  
ATOM  10922  HD1 TYR A 706      11.621  87.941  52.763  1.00 28.760          H  
ATOM  10923  HD2 TYR A 706      11.099  84.006  54.396  1.00 28.760          H  
ATOM  10924  HE1 TYR A 706       9.217  88.361  52.932  1.00 28.760          H  
ATOM  10925  HE2 TYR A 706       8.664  84.410  54.567  1.00 28.760          H  
ATOM  10926  HH  TYR A 706       7.276  87.651  53.833  1.00 28.760          H  
ATOM  10927  N   ILE A 707      15.170  83.907  55.112  1.00 17.030          N  
ATOM  10928  CA  ILE A 707      16.400  83.122  55.216  1.00 17.300          C  
ATOM  10929  C   ILE A 707      17.225  83.047  53.953  1.00 17.130          C  
ATOM  10930  O   ILE A 707      16.705  82.849  52.860  1.00 16.930          O  
ATOM  10931  CB  ILE A 707      16.087  81.687  55.693  1.00 24.110          C  
ATOM  10932  CG1 ILE A 707      15.462  81.724  57.109  1.00 24.110          C  
ATOM  10933  CG2 ILE A 707      17.306  80.746  55.624  1.00 24.110          C  
ATOM  10934  CD1 ILE A 707      16.303  82.286  58.245  1.00 24.110          C  
ATOM  10935  H   ILE A 707      14.269  83.449  55.285  1.00 20.440          H  
ATOM  10936  HA  ILE A 707      17.031  83.604  55.953  1.00 20.760          H  
ATOM  10937  HB  ILE A 707      15.322  81.280  55.039  1.00 28.930          H  
ATOM  10938 1HG1 ILE A 707      14.590  82.323  57.039  1.00 28.930          H  
ATOM  10939 2HG1 ILE A 707      15.179  80.713  57.385  1.00 28.930          H  
ATOM  10940 1HG2 ILE A 707      16.997  79.749  55.943  1.00 28.930          H  
ATOM  10941 2HG2 ILE A 707      17.682  80.676  54.602  1.00 28.930          H  
ATOM  10942 3HG2 ILE A 707      18.105  81.102  56.269  1.00 28.930          H  
ATOM  10943 1HD1 ILE A 707      15.714  82.253  59.165  1.00 28.930          H  
ATOM  10944 2HD1 ILE A 707      17.205  81.691  58.377  1.00 28.930          H  
ATOM  10945 3HD1 ILE A 707      16.576  83.316  58.053  1.00 28.930          H  
ATOM  10946  N   ARG A 708      18.531  83.232  54.151  1.00 17.370          N  
ATOM  10947  CA  ARG A 708      19.538  83.195  53.114  1.00 17.410          C  
ATOM  10948  C   ARG A 708      20.518  82.061  53.468  1.00 17.220          C  
ATOM  10949  O   ARG A 708      20.525  81.631  54.621  1.00 17.180          O  
ATOM  10950  CB  ARG A 708      20.218  84.554  53.004  1.00 24.360          C  
ATOM  10951  CG  ARG A 708      21.024  85.013  54.206  1.00 24.360          C  
ATOM  10952  CD  ARG A 708      21.527  86.398  53.980  1.00 24.360          C  
ATOM  10953  NE  ARG A 708      20.435  87.390  53.992  1.00 24.360          N  
ATOM  10954  CZ  ARG A 708      20.495  88.634  53.461  1.00 24.360          C  
ATOM  10955  NH1 ARG A 708      21.597  89.052  52.859  1.00 24.360          N  
ATOM  10956  NH2 ARG A 708      19.435  89.441  53.546  1.00 24.360          N  
ATOM  10957  H   ARG A 708      18.824  83.392  55.103  1.00 20.840          H  
ATOM  10958  HA  ARG A 708      19.032  82.980  52.179  1.00 20.890          H  
ATOM  10959 1HB  ARG A 708      20.885  84.567  52.171  1.00 29.230          H  
ATOM  10960 2HB  ARG A 708      19.452  85.306  52.814  1.00 29.230          H  
ATOM  10961 1HG  ARG A 708      20.397  85.017  55.095  1.00 29.230          H  
ATOM  10962 2HG  ARG A 708      21.880  84.353  54.361  1.00 29.230          H  
ATOM  10963 1HD  ARG A 708      22.237  86.660  54.767  1.00 29.230          H  
ATOM  10964 2HD  ARG A 708      22.024  86.439  53.011  1.00 29.230          H  
ATOM  10965  HE  ARG A 708      19.564  87.128  54.450  1.00 29.230          H  
ATOM  10966 1HH1 ARG A 708      22.402  88.448  52.793  1.00 29.230          H  
ATOM  10967 2HH1 ARG A 708      21.640  89.982  52.465  1.00 29.230          H  
ATOM  10968 1HH2 ARG A 708      18.555  89.138  54.021  1.00 29.230          H  
ATOM  10969 2HH2 ARG A 708      19.456  90.368  53.158  1.00 29.230          H  
ATOM  10970  N   PRO A 709      21.397  81.599  52.556  1.00 17.220          N  
ATOM  10971  CA  PRO A 709      21.791  82.049  51.210  1.00 17.240          C  
ATOM  10972  C   PRO A 709      20.634  82.245  50.258  1.00 17.140          C  
ATOM  10973  O   PRO A 709      19.657  81.505  50.295  1.00 17.140          O  
ATOM  10974  CB  PRO A 709      22.687  80.902  50.731  1.00 25.860          C  
ATOM  10975  CG  PRO A 709      23.238  80.302  51.996  1.00 25.860          C  
ATOM  10976  CD  PRO A 709      22.094  80.374  52.968  1.00 25.860          C  
ATOM  10977  HA  PRO A 709      22.378  82.976  51.296  1.00 20.690          H  
ATOM  10978 1HB  PRO A 709      22.102  80.190  50.129  1.00 31.030          H  
ATOM  10979 2HB  PRO A 709      23.477  81.299  50.074  1.00 31.030          H  
ATOM  10980 1HG  PRO A 709      23.566  79.269  51.809  1.00 31.030          H  
ATOM  10981 2HG  PRO A 709      24.121  80.860  52.338  1.00 31.030          H  
ATOM  10982 1HD  PRO A 709      21.419  79.512  52.853  1.00 31.030          H  
ATOM  10983 2HD  PRO A 709      22.464  80.470  54.000  1.00 31.030          H  
ATOM  10984  N   GLN A 710      20.748  83.288  49.448  1.00 17.140          N  
ATOM  10985  CA  GLN A 710      19.722  83.692  48.500  1.00 17.260          C  
ATOM  10986  C   GLN A 710      19.835  82.962  47.172  1.00 17.320          C  
ATOM  10987  O   GLN A 710      20.899  82.462  46.802  1.00 17.250          O  
ATOM  10988  CB  GLN A 710      19.797  85.209  48.310  1.00 24.120          C  
ATOM  10989  CG  GLN A 710      19.451  85.975  49.595  1.00 24.120          C  
ATOM  10990  CD  GLN A 710      19.568  87.480  49.494  1.00 24.120          C  
ATOM  10991  OE1 GLN A 710      20.516  88.000  48.896  1.00 24.120          O  
ATOM  10992  NE2 GLN A 710      18.617  88.190  50.093  1.00 24.120          N  
ATOM  10993  H   GLN A 710      21.601  83.832  49.473  1.00 20.570          H  
ATOM  10994  HA  GLN A 710      18.746  83.453  48.924  1.00 20.710          H  
ATOM  10995 1HB  GLN A 710      20.800  85.491  47.999  1.00 28.940          H  
ATOM  10996 2HB  GLN A 710      19.109  85.516  47.520  1.00 28.940          H  
ATOM  10997 1HG  GLN A 710      18.428  85.724  49.883  1.00 28.940          H  
ATOM  10998 2HG  GLN A 710      20.131  85.659  50.354  1.00 28.940          H  
ATOM  10999 1HE2 GLN A 710      18.654  89.188  50.078  1.00 28.940          H  
ATOM  11000 2HE2 GLN A 710      17.868  87.724  50.575  1.00 28.940          H  
ATOM  11001  N   LEU A 711      18.720  82.912  46.460  1.00 17.610          N  
ATOM  11002  CA  LEU A 711      18.677  82.283  45.148  1.00 17.860          C  
ATOM  11003  C   LEU A 711      18.864  83.281  44.024  1.00 18.430          C  
ATOM  11004  O   LEU A 711      18.738  84.488  44.204  1.00 18.740          O  
ATOM  11005  CB  LEU A 711      17.369  81.518  44.932  1.00 24.900          C  
ATOM  11006  CG  LEU A 711      17.048  80.367  45.921  1.00 24.900          C  
ATOM  11007  CD1 LEU A 711      15.685  79.800  45.558  1.00 24.900          C  
ATOM  11008  CD2 LEU A 711      18.116  79.286  45.874  1.00 24.900          C  
ATOM  11009  H   LEU A 711      17.890  83.369  46.850  1.00 21.130          H  
ATOM  11010  HA  LEU A 711      19.506  81.585  45.078  1.00 21.430          H  
ATOM  11011 1HB  LEU A 711      16.540  82.236  44.991  1.00 29.880          H  
ATOM  11012 2HB  LEU A 711      17.375  81.100  43.927  1.00 29.880          H  
ATOM  11013  HG  LEU A 711      17.002  80.751  46.922  1.00 29.880          H  
ATOM  11014 1HD1 LEU A 711      15.425  79.004  46.252  1.00 29.880          H  
ATOM  11015 2HD1 LEU A 711      14.932  80.589  45.609  1.00 29.880          H  
ATOM  11016 3HD1 LEU A 711      15.708  79.402  44.545  1.00 29.880          H  
ATOM  11017 1HD2 LEU A 711      17.850  78.495  46.577  1.00 29.880          H  
ATOM  11018 2HD2 LEU A 711      18.176  78.871  44.867  1.00 29.880          H  
ATOM  11019 3HD2 LEU A 711      19.084  79.694  46.157  1.00 29.880          H  
ATOM  11020  N   PHE A 712      19.265  82.755  42.881  1.00 18.700          N  
ATOM  11021  CA  PHE A 712      19.470  83.527  41.672  1.00 19.380          C  
ATOM  11022  C   PHE A 712      19.431  82.604  40.469  1.00 19.540          C  
ATOM  11023  O   PHE A 712      19.555  81.384  40.620  1.00 19.870          O  
ATOM  11024  CB  PHE A 712      20.804  84.267  41.763  1.00 26.860          C  
ATOM  11025  CG  PHE A 712      21.983  83.354  42.020  1.00 26.860          C  
ATOM  11026  CD1 PHE A 712      22.726  82.813  40.984  1.00 26.860          C  
ATOM  11027  CD2 PHE A 712      22.344  83.033  43.328  1.00 26.860          C  
ATOM  11028  CE1 PHE A 712      23.788  81.985  41.242  1.00 26.860          C  
ATOM  11029  CE2 PHE A 712      23.404  82.202  43.583  1.00 26.860          C  
ATOM  11030  CZ  PHE A 712      24.130  81.677  42.535  1.00 26.860          C  
ATOM  11031  H   PHE A 712      19.407  81.757  42.828  1.00 22.440          H  
ATOM  11032  HA  PHE A 712      18.663  84.256  41.575  1.00 23.260          H  
ATOM  11033 1HB  PHE A 712      20.987  84.797  40.826  1.00 32.230          H  
ATOM  11034 2HB  PHE A 712      20.759  85.009  42.560  1.00 32.230          H  
ATOM  11035  HD1 PHE A 712      22.468  83.047  39.958  1.00 32.230          H  
ATOM  11036  HD2 PHE A 712      21.773  83.448  44.164  1.00 32.230          H  
ATOM  11037  HE1 PHE A 712      24.361  81.571  40.417  1.00 32.230          H  
ATOM  11038  HE2 PHE A 712      23.672  81.961  44.613  1.00 32.230          H  
ATOM  11039  HZ  PHE A 712      24.975  81.017  42.730  1.00 32.230          H  
ATOM  11040  N   THR A 713      19.265  83.165  39.279  1.00 19.440          N  
ATOM  11041  CA  THR A 713      19.341  82.355  38.078  1.00 19.740          C  
ATOM  11042  C   THR A 713      20.753  82.440  37.520  1.00 20.020          C  
ATOM  11043  O   THR A 713      21.508  83.350  37.865  1.00 20.030          O  
ATOM  11044  CB  THR A 713      18.341  82.832  37.015  1.00 27.520          C  
ATOM  11045  OG1 THR A 713      18.697  84.163  36.611  1.00 27.520          O  
ATOM  11046  CG2 THR A 713      16.911  82.830  37.588  1.00 27.520          C  
ATOM  11047  H   THR A 713      19.126  84.163  39.189  1.00 23.330          H  
ATOM  11048  HA  THR A 713      19.128  81.315  38.327  1.00 23.690          H  
ATOM  11049  HB  THR A 713      18.385  82.170  36.148  1.00 33.020          H  
ATOM  11050  HG1 THR A 713      18.369  84.328  35.714  1.00 33.020          H  
ATOM  11051 1HG2 THR A 713      16.211  83.170  36.822  1.00 33.020          H  
ATOM  11052 2HG2 THR A 713      16.651  81.813  37.891  1.00 33.020          H  
ATOM  11053 3HG2 THR A 713      16.856  83.490  38.450  1.00 33.020          H  
ATOM  11054  N   ASN A 714      21.097  81.524  36.615  1.00 20.380          N  
ATOM  11055  CA  ASN A 714      22.412  81.532  35.974  1.00 20.830          C  
ATOM  11056  C   ASN A 714      22.330  81.836  34.480  1.00 20.850          C  
ATOM  11057  O   ASN A 714      23.269  81.575  33.727  1.00 20.980          O  
ATOM  11058  CB  ASN A 714      23.101  80.206  36.219  1.00 28.980          C  
ATOM  11059  CG  ASN A 714      23.458  80.016  37.672  1.00 28.980          C  
ATOM  11060  OD1 ASN A 714      24.392  80.648  38.173  1.00 28.980          O  
ATOM  11061  ND2 ASN A 714      22.734  79.159  38.355  1.00 28.980          N  
ATOM  11062  H   ASN A 714      20.431  80.801  36.379  1.00 24.460          H  
ATOM  11063  HA  ASN A 714      23.014  82.322  36.427  1.00 25.000          H  
ATOM  11064 1HB  ASN A 714      22.452  79.390  35.900  1.00 34.780          H  
ATOM  11065 2HB  ASN A 714      24.013  80.152  35.624  1.00 34.780          H  
ATOM  11066 1HD2 ASN A 714      22.930  78.991  39.323  1.00 34.780          H  
ATOM  11067 2HD2 ASN A 714      21.987  78.669  37.915  1.00 34.780          H  
ATOM  11068  N   SER A 715      21.196  82.377  34.059  1.00 20.780          N  
ATOM  11069  CA  SER A 715      20.945  82.690  32.658  1.00 20.970          C  
ATOM  11070  C   SER A 715      19.880  83.755  32.481  1.00 20.830          C  
ATOM  11071  O   SER A 715      18.964  83.886  33.305  1.00 20.880          O  
ATOM  11072  CB  SER A 715      20.557  81.461  31.880  1.00 29.280          C  
ATOM  11073  OG  SER A 715      20.283  81.808  30.545  1.00 29.280          O  
ATOM  11074  H   SER A 715      20.487  82.582  34.748  1.00 24.940          H  
ATOM  11075  HA  SER A 715      21.872  83.074  32.230  1.00 25.160          H  
ATOM  11076 1HB  SER A 715      21.371  80.741  31.909  1.00 35.140          H  
ATOM  11077 2HB  SER A 715      19.684  80.990  32.332  1.00 35.140          H  
ATOM  11078  HG  SER A 715      20.185  80.964  30.075  1.00 35.140          H  
ATOM  11079  N   PHE A 716      20.006  84.512  31.392  1.00 20.780          N  
ATOM  11080  CA  PHE A 716      19.058  85.568  31.043  1.00 20.780          C  
ATOM  11081  C   PHE A 716      18.050  85.128  29.984  1.00 20.760          C  
ATOM  11082  O   PHE A 716      17.312  85.949  29.437  1.00 20.790          O  
ATOM  11083  CB  PHE A 716      19.820  86.799  30.571  1.00 29.090          C  
ATOM  11084  CG  PHE A 716      20.666  87.373  31.658  1.00 29.090          C  
ATOM  11085  CD1 PHE A 716      22.027  87.109  31.709  1.00 29.090          C  
ATOM  11086  CD2 PHE A 716      20.105  88.168  32.644  1.00 29.090          C  
ATOM  11087  CE1 PHE A 716      22.803  87.626  32.721  1.00 29.090          C  
ATOM  11088  CE2 PHE A 716      20.881  88.687  33.656  1.00 29.090          C  
ATOM  11089  CZ  PHE A 716      22.232  88.415  33.694  1.00 29.090          C  
ATOM  11090  H   PHE A 716      20.791  84.333  30.781  1.00 24.940          H  
ATOM  11091  HA  PHE A 716      18.505  85.839  31.941  1.00 24.940          H  
ATOM  11092 1HB  PHE A 716      20.457  86.541  29.729  1.00 34.910          H  
ATOM  11093 2HB  PHE A 716      19.118  87.563  30.238  1.00 34.910          H  
ATOM  11094  HD1 PHE A 716      22.483  86.484  30.943  1.00 34.910          H  
ATOM  11095  HD2 PHE A 716      19.034  88.382  32.616  1.00 34.910          H  
ATOM  11096  HE1 PHE A 716      23.872  87.411  32.752  1.00 34.910          H  
ATOM  11097  HE2 PHE A 716      20.430  89.312  34.428  1.00 34.910          H  
ATOM  11098  HZ  PHE A 716      22.846  88.824  34.494  1.00 34.910          H  
ATOM  11099  N   THR A 717      18.020  83.827  29.715  1.00 20.800          N  
ATOM  11100  CA  THR A 717      17.082  83.232  28.772  1.00 20.880          C  
ATOM  11101  C   THR A 717      15.629  83.476  29.171  1.00 21.150          C  
ATOM  11102  O   THR A 717      15.323  83.468  30.365  1.00 21.410          O  
ATOM  11103  CB  THR A 717      17.270  81.708  28.689  1.00 29.200          C  
ATOM  11104  OG1 THR A 717      16.308  81.185  27.756  1.00 29.200          O  
ATOM  11105  CG2 THR A 717      17.054  81.036  30.086  1.00 29.200          C  
ATOM  11106  H   THR A 717      18.698  83.228  30.186  1.00 24.960          H  
ATOM  11107  HA  THR A 717      17.289  83.673  27.802  1.00 25.060          H  
ATOM  11108  HB  THR A 717      18.278  81.491  28.330  1.00 35.040          H  
ATOM  11109  HG1 THR A 717      16.480  80.239  27.613  1.00 35.040          H  
ATOM  11110 1HG2 THR A 717      17.201  79.964  29.984  1.00 35.040          H  
ATOM  11111 2HG2 THR A 717      17.759  81.425  30.801  1.00 35.040          H  
ATOM  11112 3HG2 THR A 717      16.057  81.212  30.456  1.00 35.040          H  
ATOM  11113  N   PRO A 718      14.698  83.732  28.229  1.00 21.200          N  
ATOM  11114  CA  PRO A 718      13.277  83.866  28.493  1.00 21.550          C  
ATOM  11115  C   PRO A 718      12.662  82.563  29.030  1.00 21.740          C  
ATOM  11116  O   PRO A 718      11.577  82.588  29.610  1.00 22.010          O  
ATOM  11117  CB  PRO A 718      12.713  84.268  27.122  1.00 32.330          C  
ATOM  11118  CG  PRO A 718      13.719  83.774  26.114  1.00 32.330          C  
ATOM  11119  CD  PRO A 718      15.066  83.908  26.801  1.00 32.330          C  
ATOM  11120  HA  PRO A 718      13.131  84.680  29.218  1.00 25.860          H  
ATOM  11121 1HB  PRO A 718      11.740  83.813  26.983  1.00 38.790          H  
ATOM  11122 2HB  PRO A 718      12.562  85.358  27.083  1.00 38.790          H  
ATOM  11123 1HG  PRO A 718      13.491  82.734  25.829  1.00 38.790          H  
ATOM  11124 2HG  PRO A 718      13.657  84.373  25.193  1.00 38.790          H  
ATOM  11125 1HD  PRO A 718      15.701  83.104  26.424  1.00 38.790          H  
ATOM  11126 2HD  PRO A 718      15.505  84.906  26.634  1.00 38.790          H  
ATOM  11127  N   LEU A 719      13.322  81.419  28.782  1.00 21.720          N  
ATOM  11128  CA  LEU A 719      12.830  80.128  29.261  1.00 22.000          C  
ATOM  11129  C   LEU A 719      13.980  79.259  29.749  1.00 22.290          C  
ATOM  11130  O   LEU A 719      14.954  79.069  29.018  1.00 22.660          O  
ATOM  11131  CB  LEU A 719      12.132  79.383  28.116  1.00 30.690          C  
ATOM  11132  CG  LEU A 719      11.575  77.975  28.412  1.00 30.690          C  
ATOM  11133  CD1 LEU A 719      10.401  78.078  29.395  1.00 30.690          C  
ATOM  11134  CD2 LEU A 719      11.154  77.343  27.107  1.00 30.690          C  
ATOM  11135  H   LEU A 719      14.204  81.432  28.267  1.00 26.060          H  
ATOM  11136  HA  LEU A 719      12.144  80.302  30.090  1.00 26.400          H  
ATOM  11137 1HB  LEU A 719      11.311  79.973  27.777  1.00 36.830          H  
ATOM  11138 2HB  LEU A 719      12.838  79.289  27.292  1.00 36.830          H  
ATOM  11139  HG  LEU A 719      12.346  77.351  28.868  1.00 36.830          H  
ATOM  11140 1HD1 LEU A 719      10.007  77.083  29.598  1.00 36.830          H  
ATOM  11141 2HD1 LEU A 719      10.729  78.519  30.324  1.00 36.830          H  
ATOM  11142 3HD1 LEU A 719       9.612  78.697  28.955  1.00 36.830          H  
ATOM  11143 1HD2 LEU A 719      10.766  76.341  27.290  1.00 36.830          H  
ATOM  11144 2HD2 LEU A 719      10.378  77.954  26.639  1.00 36.830          H  
ATOM  11145 3HD2 LEU A 719      12.020  77.277  26.443  1.00 36.830          H  
ATOM  11146  N   GLU A 720      13.835  78.641  30.918  1.00 22.250          N  
ATOM  11147  CA  GLU A 720      14.883  77.746  31.392  1.00 22.640          C  
ATOM  11148  C   GLU A 720      14.640  76.303  30.981  1.00 22.660          C  
ATOM  11149  O   GLU A 720      13.505  75.828  30.930  1.00 22.980          O  
ATOM  11150  CB  GLU A 720      15.045  77.807  32.912  1.00 31.540          C  
ATOM  11151  CG  GLU A 720      15.575  79.128  33.466  1.00 31.540          C  
ATOM  11152  CD  GLU A 720      15.782  79.070  34.970  1.00 31.540          C  
ATOM  11153  OE1 GLU A 720      15.298  78.141  35.572  1.00 31.540          O  
ATOM  11154  OE2 GLU A 720      16.444  79.929  35.505  1.00 31.540          O  
ATOM  11155  H   GLU A 720      13.012  78.812  31.483  1.00 26.700          H  
ATOM  11156  HA  GLU A 720      15.828  78.057  30.947  1.00 27.170          H  
ATOM  11157 1HB  GLU A 720      14.083  77.612  33.383  1.00 37.850          H  
ATOM  11158 2HB  GLU A 720      15.726  77.017  33.232  1.00 37.850          H  
ATOM  11159 1HG  GLU A 720      16.526  79.359  32.984  1.00 37.850          H  
ATOM  11160 2HG  GLU A 720      14.871  79.927  33.222  1.00 37.850          H  
ATOM  11161  N   VAL A 721      15.740  75.604  30.756  1.00 22.510          N  
ATOM  11162  CA  VAL A 721      15.778  74.192  30.427  1.00 22.450          C  
ATOM  11163  C   VAL A 721      16.567  73.517  31.542  1.00 22.260          C  
ATOM  11164  O   VAL A 721      17.675  73.940  31.828  1.00 22.120          O  
ATOM  11165  CB  VAL A 721      16.487  74.000  29.066  1.00 31.450          C  
ATOM  11166  CG1 VAL A 721      16.551  72.525  28.682  1.00 31.450          C  
ATOM  11167  CG2 VAL A 721      15.769  74.827  27.995  1.00 31.450          C  
ATOM  11168  H   VAL A 721      16.617  76.104  30.811  1.00 27.010          H  
ATOM  11169  HA  VAL A 721      14.764  73.789  30.394  1.00 26.940          H  
ATOM  11170  HB  VAL A 721      17.510  74.343  29.161  1.00 37.740          H  
ATOM  11171 1HG1 VAL A 721      17.084  72.417  27.736  1.00 37.740          H  
ATOM  11172 2HG1 VAL A 721      17.065  71.959  29.441  1.00 37.740          H  
ATOM  11173 3HG1 VAL A 721      15.544  72.129  28.574  1.00 37.740          H  
ATOM  11174 1HG2 VAL A 721      16.273  74.713  27.039  1.00 37.740          H  
ATOM  11175 2HG2 VAL A 721      14.737  74.485  27.899  1.00 37.740          H  
ATOM  11176 3HG2 VAL A 721      15.766  75.883  28.270  1.00 37.740          H  
ATOM  11177  N   SER A 722      16.019  72.481  32.173  1.00 22.380          N  
ATOM  11178  CA  SER A 722      16.723  71.819  33.278  1.00 22.360          C  
ATOM  11179  C   SER A 722      18.046  71.198  32.855  1.00 22.440          C  
ATOM  11180  O   SER A 722      19.112  71.559  33.351  1.00 22.420          O  
ATOM  11181  CB  SER A 722      15.861  70.709  33.827  1.00 31.310          C  
ATOM  11182  OG  SER A 722      15.677  69.709  32.853  1.00 31.310          O  
ATOM  11183  H   SER A 722      15.103  72.152  31.899  1.00 26.860          H  
ATOM  11184  HA  SER A 722      16.918  72.556  34.057  1.00 26.830          H  
ATOM  11185 1HB  SER A 722      16.340  70.280  34.707  1.00 37.570          H  
ATOM  11186 2HB  SER A 722      14.896  71.109  34.137  1.00 37.570          H  
ATOM  11187  HG  SER A 722      15.117  69.039  33.266  1.00 37.570          H  
ATOM  11188  N   VAL A 723      17.961  70.232  31.954  1.00 22.620          N  
ATOM  11189  CA  VAL A 723      19.138  69.580  31.390  1.00 22.840          C  
ATOM  11190  C   VAL A 723      18.995  69.493  29.884  1.00 22.960          C  
ATOM  11191  O   VAL A 723      17.883  69.549  29.360  1.00 23.120          O  
ATOM  11192  CB  VAL A 723      19.356  68.172  31.979  1.00 31.890          C  
ATOM  11193  CG1 VAL A 723      19.596  68.272  33.483  1.00 31.890          C  
ATOM  11194  CG2 VAL A 723      18.142  67.284  31.676  1.00 31.890          C  
ATOM  11195  H   VAL A 723      17.026  69.976  31.647  1.00 27.140          H  
ATOM  11196  HA  VAL A 723      20.020  70.168  31.634  1.00 27.410          H  
ATOM  11197  HB  VAL A 723      20.248  67.732  31.531  1.00 38.270          H  
ATOM  11198 1HG1 VAL A 723      19.776  67.275  33.899  1.00 38.270          H  
ATOM  11199 2HG1 VAL A 723      20.471  68.907  33.665  1.00 38.270          H  
ATOM  11200 3HG1 VAL A 723      18.730  68.707  33.969  1.00 38.270          H  
ATOM  11201 1HG2 VAL A 723      18.313  66.291  32.089  1.00 38.270          H  
ATOM  11202 2HG2 VAL A 723      17.254  67.713  32.126  1.00 38.270          H  
ATOM  11203 3HG2 VAL A 723      17.999  67.202  30.596  1.00 38.270          H  
ATOM  11204  N   GLY A 724      20.104  69.330  29.183  1.00 23.010          N  
ATOM  11205  CA  GLY A 724      20.040  69.115  27.751  1.00 23.250          C  
ATOM  11206  C   GLY A 724      20.362  67.656  27.476  1.00 23.510          C  
ATOM  11207  O   GLY A 724      20.763  66.920  28.379  1.00 23.630          O  
ATOM  11208  H   GLY A 724      20.997  69.311  29.653  1.00 27.610          H  
ATOM  11209 1HA  GLY A 724      19.048  69.360  27.372  1.00 27.900          H  
ATOM  11210 2HA  GLY A 724      20.759  69.759  27.245  1.00 27.900          H  
ATOM  11211  N   GLY A 725      20.271  67.258  26.216  1.00 23.720          N  
ATOM  11212  CA  GLY A 725      20.612  65.892  25.850  1.00 23.990          C  
ATOM  11213  C   GLY A 725      22.092  65.845  25.518  1.00 23.990          C  
ATOM  11214  O   GLY A 725      22.815  66.802  25.805  1.00 23.670          O  
ATOM  11215  H   GLY A 725      19.917  67.903  25.526  1.00 28.460          H  
ATOM  11216 1HA  GLY A 725      20.389  65.215  26.678  1.00 28.790          H  
ATOM  11217 2HA  GLY A 725      20.016  65.582  24.995  1.00 28.790          H  
ATOM  11218  N   PRO A 726      22.560  64.762  24.903  1.00 24.430          N  
ATOM  11219  CA  PRO A 726      21.890  63.523  24.520  1.00 24.640          C  
ATOM  11220  C   PRO A 726      21.558  62.677  25.742  1.00 24.130          C  
ATOM  11221  O   PRO A 726      22.163  62.857  26.797  1.00 23.970          O  
ATOM  11222  CB  PRO A 726      22.940  62.844  23.639  1.00 36.960          C  
ATOM  11223  CG  PRO A 726      24.261  63.381  24.150  1.00 36.960          C  
ATOM  11224  CD  PRO A 726      23.972  64.809  24.551  1.00 36.960          C  
ATOM  11225  HA  PRO A 726      20.985  63.745  23.938  1.00 29.570          H  
ATOM  11226 1HB  PRO A 726      22.863  61.745  23.754  1.00 44.350          H  
ATOM  11227 2HB  PRO A 726      22.758  63.074  22.581  1.00 44.350          H  
ATOM  11228 1HG  PRO A 726      24.607  62.770  25.002  1.00 44.350          H  
ATOM  11229 2HG  PRO A 726      25.032  63.304  23.371  1.00 44.350          H  
ATOM  11230 1HD  PRO A 726      24.565  65.093  25.433  1.00 44.350          H  
ATOM  11231 2HD  PRO A 726      24.130  65.502  23.708  1.00 44.350          H  
ATOM  11232  N   ASP A 727      20.619  61.749  25.596  1.00 23.980          N  
ATOM  11233  CA  ASP A 727      20.284  60.837  26.688  1.00 23.620          C  
ATOM  11234  C   ASP A 727      21.359  59.774  26.872  1.00 23.580          C  
ATOM  11235  O   ASP A 727      22.331  59.728  26.115  1.00 23.550          O  
ATOM  11236  CB  ASP A 727      18.945  60.147  26.418  1.00 33.210          C  
ATOM  11237  CG  ASP A 727      17.723  61.045  26.562  1.00 33.210          C  
ATOM  11238  OD1 ASP A 727      17.810  62.101  27.141  1.00 33.210          O  
ATOM  11239  OD2 ASP A 727      16.680  60.627  26.111  1.00 33.210          O  
ATOM  11240  H   ASP A 727      20.131  61.654  24.717  1.00 28.780          H  
ATOM  11241  HA  ASP A 727      20.207  61.410  27.613  1.00 28.340          H  
ATOM  11242 1HB  ASP A 727      18.956  59.748  25.402  1.00 39.850          H  
ATOM  11243 2HB  ASP A 727      18.824  59.296  27.084  1.00 39.850          H  
ATOM  11244  N   ILE A 728      21.167  58.907  27.868  1.00 23.680          N  
ATOM  11245  CA  ILE A 728      22.138  57.863  28.164  1.00 23.790          C  
ATOM  11246  C   ILE A 728      21.979  56.656  27.271  1.00 23.970          C  
ATOM  11247  O   ILE A 728      20.907  56.410  26.715  1.00 24.090          O  
ATOM  11248  CB  ILE A 728      22.083  57.423  29.642  1.00 33.260          C  
ATOM  11249  CG1 ILE A 728      20.717  56.767  30.042  1.00 33.260          C  
ATOM  11250  CG2 ILE A 728      22.340  58.641  30.517  1.00 33.260          C  
ATOM  11251  CD1 ILE A 728      20.619  55.244  29.843  1.00 33.260          C  
ATOM  11252  H   ILE A 728      20.343  59.006  28.436  1.00 28.420          H  
ATOM  11253  HA  ILE A 728      23.132  58.272  27.985  1.00 28.550          H  
ATOM  11254  HB  ILE A 728      22.857  56.682  29.825  1.00 39.910          H  
ATOM  11255 1HG1 ILE A 728      20.568  56.955  31.103  1.00 39.910          H  
ATOM  11256 2HG1 ILE A 728      19.911  57.224  29.481  1.00 39.910          H  
ATOM  11257 1HG2 ILE A 728      22.340  58.351  31.550  1.00 39.910          H  
ATOM  11258 2HG2 ILE A 728      23.309  59.073  30.270  1.00 39.910          H  
ATOM  11259 3HG2 ILE A 728      21.570  59.388  30.357  1.00 39.910          H  
ATOM  11260 1HD1 ILE A 728      19.654  54.898  30.184  1.00 39.910          H  
ATOM  11261 2HD1 ILE A 728      20.725  54.949  28.818  1.00 39.910          H  
ATOM  11262 3HD1 ILE A 728      21.391  54.759  30.413  1.00 39.910          H  
ATOM  11263  N   GLU A 729      23.059  55.899  27.162  1.00 24.100          N  
ATOM  11264  CA  GLU A 729      23.101  54.674  26.395  1.00 24.390          C  
ATOM  11265  C   GLU A 729      22.805  53.428  27.263  1.00 24.190          C  
ATOM  11266  O   GLU A 729      23.155  53.434  28.456  1.00 23.830          O  
ATOM  11267  CB  GLU A 729      24.485  54.563  25.747  1.00 34.030          C  
ATOM  11268  CG  GLU A 729      24.780  55.626  24.710  1.00 34.030          C  
ATOM  11269  CD  GLU A 729      26.138  55.460  24.076  1.00 34.030          C  
ATOM  11270  OE1 GLU A 729      26.856  54.587  24.497  1.00 34.030          O  
ATOM  11271  OE2 GLU A 729      26.454  56.202  23.177  1.00 34.030          O  
ATOM  11272  H   GLU A 729      23.897  56.202  27.638  1.00 28.920          H  
ATOM  11273  HA  GLU A 729      22.361  54.787  25.612  1.00 29.270          H  
ATOM  11274 1HB  GLU A 729      25.235  54.687  26.521  1.00 40.840          H  
ATOM  11275 2HB  GLU A 729      24.643  53.592  25.303  1.00 40.840          H  
ATOM  11276 1HG  GLU A 729      24.018  55.583  23.932  1.00 40.840          H  
ATOM  11277 2HG  GLU A 729      24.719  56.607  25.181  1.00 40.840          H  
ATOM  11278  N   PRO A 730      22.310  52.315  26.646  1.00 24.500          N  
ATOM  11279  CA  PRO A 730      22.003  50.999  27.220  1.00 24.630          C  
ATOM  11280  C   PRO A 730      23.100  50.425  28.100  1.00 24.790          C  
ATOM  11281  O   PRO A 730      22.828  49.647  29.011  1.00 24.970          O  
ATOM  11282  CB  PRO A 730      21.830  50.136  25.974  1.00 36.950          C  
ATOM  11283  CG  PRO A 730      21.311  51.066  24.931  1.00 36.950          C  
ATOM  11284  CD  PRO A 730      21.996  52.376  25.179  1.00 36.950          C  
ATOM  11285  HA  PRO A 730      21.058  51.051  27.766  1.00 29.560          H  
ATOM  11286 1HB  PRO A 730      22.786  49.662  25.702  1.00 44.330          H  
ATOM  11287 2HB  PRO A 730      21.143  49.341  26.199  1.00 44.330          H  
ATOM  11288 1HG  PRO A 730      21.514  50.657  23.929  1.00 44.330          H  
ATOM  11289 2HG  PRO A 730      20.228  51.138  25.020  1.00 44.330          H  
ATOM  11290 1HD  PRO A 730      22.897  52.456  24.560  1.00 44.330          H  
ATOM  11291 2HD  PRO A 730      21.251  53.151  24.953  1.00 44.330          H  
ATOM  11292  N   VAL A 731      24.341  50.809  27.814  1.00 24.840          N  
ATOM  11293  CA  VAL A 731      25.486  50.334  28.567  1.00 25.120          C  
ATOM  11294  C   VAL A 731      25.456  50.724  30.038  1.00 24.980          C  
ATOM  11295  O   VAL A 731      26.030  50.014  30.850  1.00 24.960          O  
ATOM  11296  CB  VAL A 731      26.801  50.789  27.903  1.00 35.060          C  
ATOM  11297  CG1 VAL A 731      26.934  50.127  26.541  1.00 35.060          C  
ATOM  11298  CG2 VAL A 731      26.819  52.303  27.752  1.00 35.060          C  
ATOM  11299  H   VAL A 731      24.480  51.447  27.054  1.00 29.810          H  
ATOM  11300  HA  VAL A 731      25.472  49.251  28.525  1.00 30.140          H  
ATOM  11301  HB  VAL A 731      27.631  50.486  28.510  1.00 42.070          H  
ATOM  11302 1HG1 VAL A 731      27.871  50.435  26.071  1.00 42.070          H  
ATOM  11303 2HG1 VAL A 731      26.935  49.047  26.677  1.00 42.070          H  
ATOM  11304 3HG1 VAL A 731      26.101  50.414  25.902  1.00 42.070          H  
ATOM  11305 1HG2 VAL A 731      27.754  52.612  27.282  1.00 42.070          H  
ATOM  11306 2HG2 VAL A 731      26.003  52.615  27.138  1.00 42.070          H  
ATOM  11307 3HG2 VAL A 731      26.739  52.776  28.701  1.00 42.070          H  
ATOM  11308  N   VAL A 732      24.788  51.825  30.409  1.00 24.970          N  
ATOM  11309  CA  VAL A 732      24.710  52.134  31.834  1.00 24.920          C  
ATOM  11310  C   VAL A 732      23.296  51.943  32.359  1.00 24.900          C  
ATOM  11311  O   VAL A 732      23.096  51.732  33.553  1.00 24.810          O  
ATOM  11312  CB  VAL A 732      25.241  53.549  32.158  1.00 34.910          C  
ATOM  11313  CG1 VAL A 732      26.719  53.617  31.817  1.00 34.910          C  
ATOM  11314  CG2 VAL A 732      24.456  54.628  31.360  1.00 34.910          C  
ATOM  11315  H   VAL A 732      24.315  52.415  29.718  1.00 29.960          H  
ATOM  11316  HA  VAL A 732      25.349  51.436  32.374  1.00 29.900          H  
ATOM  11317  HB  VAL A 732      25.132  53.731  33.227  1.00 41.890          H  
ATOM  11318 1HG1 VAL A 732      27.106  54.603  32.065  1.00 41.890          H  
ATOM  11319 2HG1 VAL A 732      27.251  52.860  32.393  1.00 41.890          H  
ATOM  11320 3HG1 VAL A 732      26.861  53.433  30.777  1.00 41.890          H  
ATOM  11321 1HG2 VAL A 732      24.841  55.615  31.611  1.00 41.890          H  
ATOM  11322 2HG2 VAL A 732      24.573  54.460  30.295  1.00 41.890          H  
ATOM  11323 3HG2 VAL A 732      23.408  54.590  31.613  1.00 41.890          H  
ATOM  11324  N   ALA A 733      22.304  52.058  31.485  1.00 25.060          N  
ATOM  11325  CA  ALA A 733      20.921  51.847  31.884  1.00 25.170          C  
ATOM  11326  C   ALA A 733      20.027  51.749  30.670  1.00 25.070          C  
ATOM  11327  O   ALA A 733      20.316  52.295  29.615  1.00 25.170          O  
ATOM  11328  CB  ALA A 733      20.419  52.952  32.817  1.00 35.190          C  
ATOM  11329  H   ALA A 733      22.525  52.280  30.511  1.00 30.070          H  
ATOM  11330  HA  ALA A 733      20.862  50.894  32.411  1.00 30.200          H  
ATOM  11331 1HB  ALA A 733      19.398  52.759  33.103  1.00 42.230          H  
ATOM  11332 2HB  ALA A 733      21.026  52.973  33.698  1.00 42.230          H  
ATOM  11333 3HB  ALA A 733      20.462  53.905  32.323  1.00 42.230          H  
ATOM  11334  N   GLN A 734      18.887  51.132  30.865  1.00 24.960          N  
ATOM  11335  CA  GLN A 734      17.836  51.106  29.886  1.00 24.970          C  
ATOM  11336  C   GLN A 734      17.665  52.534  29.399  1.00 24.630          C  
ATOM  11337  O   GLN A 734      17.436  53.421  30.221  1.00 24.510          O  
ATOM  11338  CB  GLN A 734      16.563  50.660  30.609  1.00 34.950          C  
ATOM  11339  CG  GLN A 734      15.312  50.521  29.848  1.00 34.950          C  
ATOM  11340  CD  GLN A 734      14.134  50.093  30.803  1.00 34.950          C  
ATOM  11341  OE1 GLN A 734      14.233  49.170  31.660  1.00 34.950          O  
ATOM  11342  NE2 GLN A 734      13.016  50.794  30.672  1.00 34.950          N  
ATOM  11343  H   GLN A 734      18.755  50.652  31.740  1.00 29.950          H  
ATOM  11344  HA  GLN A 734      18.119  50.427  29.096  1.00 29.960          H  
ATOM  11345 1HB  GLN A 734      16.760  49.720  31.101  1.00 41.940          H  
ATOM  11346 2HB  GLN A 734      16.342  51.387  31.371  1.00 41.940          H  
ATOM  11347 1HG  GLN A 734      15.066  51.487  29.397  1.00 41.940          H  
ATOM  11348 2HG  GLN A 734      15.438  49.771  29.087  1.00 41.940          H  
ATOM  11349 1HE2 GLN A 734      12.225  50.585  31.253  1.00 41.940          H  
ATOM  11350 2HE2 GLN A 734      12.949  51.548  30.008  1.00 41.940          H  
ATOM  11351  N   PRO A 735      17.709  52.798  28.089  1.00 24.590          N  
ATOM  11352  CA  PRO A 735      17.578  54.117  27.532  1.00 24.400          C  
ATOM  11353  C   PRO A 735      16.141  54.523  27.734  1.00 24.380          C  
ATOM  11354  O   PRO A 735      15.261  53.661  27.727  1.00 24.300          O  
ATOM  11355  CB  PRO A 735      17.931  53.904  26.059  1.00 36.600          C  
ATOM  11356  CG  PRO A 735      17.537  52.462  25.788  1.00 36.600          C  
ATOM  11357  CD  PRO A 735      17.815  51.725  27.095  1.00 36.600          C  
ATOM  11358  HA  PRO A 735      18.275  54.806  28.030  1.00 29.280          H  
ATOM  11359 1HB  PRO A 735      17.389  54.625  25.434  1.00 43.920          H  
ATOM  11360 2HB  PRO A 735      19.012  54.097  25.912  1.00 43.920          H  
ATOM  11361 1HG  PRO A 735      16.472  52.417  25.508  1.00 43.920          H  
ATOM  11362 2HG  PRO A 735      18.093  52.058  24.938  1.00 43.920          H  
ATOM  11363 1HD  PRO A 735      17.021  50.990  27.245  1.00 43.920          H  
ATOM  11364 2HD  PRO A 735      18.816  51.278  27.093  1.00 43.920          H  
ATOM  11365  N   ASN A 736      15.878  55.816  27.835  1.00 24.580          N  
ATOM  11366  CA  ASN A 736      14.508  56.325  27.946  1.00 24.690          C  
ATOM  11367  C   ASN A 736      13.560  55.670  26.935  1.00 24.870          C  
ATOM  11368  O   ASN A 736      12.483  55.171  27.285  1.00 24.970          O  
ATOM  11369  CB  ASN A 736      14.512  57.827  27.743  1.00 34.520          C  
ATOM  11370  CG  ASN A 736      15.071  58.588  28.902  1.00 34.520          C  
ATOM  11371  OD1 ASN A 736      15.073  58.128  30.049  1.00 34.520          O  
ATOM  11372  ND2 ASN A 736      15.577  59.749  28.621  1.00 34.520          N  
ATOM  11373  H   ASN A 736      16.651  56.466  27.850  1.00 29.500          H  
ATOM  11374  HA  ASN A 736      14.133  56.095  28.945  1.00 29.630          H  
ATOM  11375 1HB  ASN A 736      15.100  58.078  26.856  1.00 41.430          H  
ATOM  11376 2HB  ASN A 736      13.493  58.168  27.560  1.00 41.430          H  
ATOM  11377 1HD2 ASN A 736      15.977  60.313  29.340  1.00 41.430          H  
ATOM  11378 2HD2 ASN A 736      15.604  60.092  27.654  1.00 41.430          H  
ATOM  11379  N   GLY A 737      14.018  55.655  25.680  1.00 25.020          N  
ATOM  11380  CA  GLY A 737      13.305  55.178  24.496  1.00 25.300          C  
ATOM  11381  C   GLY A 737      12.851  53.720  24.516  1.00 25.220          C  
ATOM  11382  O   GLY A 737      12.104  53.310  23.627  1.00 25.360          O  
ATOM  11383  H   GLY A 737      14.927  56.070  25.538  1.00 30.020          H  
ATOM  11384 1HA  GLY A 737      12.432  55.812  24.343  1.00 30.360          H  
ATOM  11385 2HA  GLY A 737      13.943  55.331  23.627  1.00 30.360          H  
ATOM  11386  N   GLU A 738      13.323  52.923  25.475  1.00 25.090          N  
ATOM  11387  CA  GLU A 738      12.901  51.533  25.567  1.00 25.090          C  
ATOM  11388  C   GLU A 738      11.413  51.436  25.890  1.00 24.700          C  
ATOM  11389  O   GLU A 738      10.736  50.499  25.461  1.00 24.930          O  
ATOM  11390  CB  GLU A 738      13.702  50.785  26.634  1.00 35.130          C  
ATOM  11391  CG  GLU A 738      13.405  49.270  26.750  1.00 35.130          C  
ATOM  11392  CD  GLU A 738      13.789  48.479  25.525  1.00 35.130          C  
ATOM  11393  OE1 GLU A 738      14.537  48.983  24.718  1.00 35.130          O  
ATOM  11394  OE2 GLU A 738      13.351  47.362  25.409  1.00 35.130          O  
ATOM  11395  H   GLU A 738      13.951  53.296  26.197  1.00 30.110          H  
ATOM  11396  HA  GLU A 738      13.074  51.056  24.602  1.00 30.110          H  
ATOM  11397 1HB  GLU A 738      14.760  50.907  26.443  1.00 42.150          H  
ATOM  11398 2HB  GLU A 738      13.495  51.239  27.598  1.00 42.150          H  
ATOM  11399 1HG  GLU A 738      13.947  48.867  27.596  1.00 42.150          H  
ATOM  11400 2HG  GLU A 738      12.346  49.127  26.949  1.00 42.150          H  
ATOM  11401  N   VAL A 739      10.897  52.367  26.698  1.00 24.200          N  
ATOM  11402  CA  VAL A 739       9.503  52.273  27.093  1.00 23.860          C  
ATOM  11403  C   VAL A 739       8.687  53.463  26.602  1.00 23.470          C  
ATOM  11404  O   VAL A 739       8.771  54.586  27.109  1.00 23.360          O  
ATOM  11405  CB  VAL A 739       9.409  52.054  28.624  1.00 33.540          C  
ATOM  11406  CG1 VAL A 739      10.024  50.689  28.953  1.00 33.540          C  
ATOM  11407  CG2 VAL A 739      10.160  53.162  29.400  1.00 33.540          C  
ATOM  11408  H   VAL A 739      11.469  53.160  27.012  1.00 29.040          H  
ATOM  11409  HA  VAL A 739       9.078  51.384  26.630  1.00 28.630          H  
ATOM  11410  HB  VAL A 739       8.363  52.033  28.925  1.00 40.250          H  
ATOM  11411 1HG1 VAL A 739       9.952  50.493  30.011  1.00 40.250          H  
ATOM  11412 2HG1 VAL A 739       9.486  49.914  28.408  1.00 40.250          H  
ATOM  11413 3HG1 VAL A 739      11.065  50.674  28.656  1.00 40.250          H  
ATOM  11414 1HG2 VAL A 739      10.081  52.971  30.458  1.00 40.250          H  
ATOM  11415 2HG2 VAL A 739      11.210  53.172  29.113  1.00 40.250          H  
ATOM  11416 3HG2 VAL A 739       9.732  54.133  29.200  1.00 40.250          H  
ATOM  11417  N   LEU A 740       7.845  53.205  25.614  1.00 23.370          N  
ATOM  11418  CA  LEU A 740       7.088  54.267  24.967  1.00 23.090          C  
ATOM  11419  C   LEU A 740       5.811  54.567  25.738  1.00 22.880          C  
ATOM  11420  O   LEU A 740       4.703  54.287  25.286  1.00 22.970          O  
ATOM  11421  CB  LEU A 740       6.765  53.865  23.526  1.00 32.440          C  
ATOM  11422  CG  LEU A 740       7.996  53.502  22.627  1.00 32.440          C  
ATOM  11423  CD1 LEU A 740       7.490  53.118  21.243  1.00 32.440          C  
ATOM  11424  CD2 LEU A 740       9.004  54.665  22.566  1.00 32.440          C  
ATOM  11425  H   LEU A 740       7.781  52.255  25.272  1.00 28.040          H  
ATOM  11426  HA  LEU A 740       7.685  55.176  24.966  1.00 27.710          H  
ATOM  11427 1HB  LEU A 740       6.101  53.001  23.546  1.00 38.930          H  
ATOM  11428 2HB  LEU A 740       6.234  54.691  23.049  1.00 38.930          H  
ATOM  11429  HG  LEU A 740       8.501  52.630  23.044  1.00 38.930          H  
ATOM  11430 1HD1 LEU A 740       8.336  52.833  20.616  1.00 38.930          H  
ATOM  11431 2HD1 LEU A 740       6.801  52.277  21.326  1.00 38.930          H  
ATOM  11432 3HD1 LEU A 740       6.975  53.966  20.794  1.00 38.930          H  
ATOM  11433 1HD2 LEU A 740       9.849  54.372  21.938  1.00 38.930          H  
ATOM  11434 2HD2 LEU A 740       8.525  55.547  22.143  1.00 38.930          H  
ATOM  11435 3HD2 LEU A 740       9.383  54.895  23.561  1.00 38.930          H  
ATOM  11436  N   GLU A 741       5.994  55.155  26.915  1.00 22.690          N  
ATOM  11437  CA  GLU A 741       4.912  55.431  27.861  1.00 22.650          C  
ATOM  11438  C   GLU A 741       4.184  56.757  27.636  1.00 22.630          C  
ATOM  11439  O   GLU A 741       3.260  57.092  28.378  1.00 22.680          O  
ATOM  11440  CB  GLU A 741       5.437  55.381  29.297  1.00 31.730          C  
ATOM  11441  CG  GLU A 741       5.915  54.006  29.733  1.00 31.730          C  
ATOM  11442  CD  GLU A 741       6.344  53.956  31.176  1.00 31.730          C  
ATOM  11443  OE1 GLU A 741       6.367  54.989  31.811  1.00 31.730          O  
ATOM  11444  OE2 GLU A 741       6.622  52.881  31.650  1.00 31.730          O  
ATOM  11445  H   GLU A 741       6.971  55.334  27.171  1.00 27.230          H  
ATOM  11446  HA  GLU A 741       4.174  54.635  27.756  1.00 27.180          H  
ATOM  11447 1HB  GLU A 741       6.272  56.074  29.399  1.00 38.070          H  
ATOM  11448 2HB  GLU A 741       4.656  55.701  29.984  1.00 38.070          H  
ATOM  11449 1HG  GLU A 741       5.115  53.286  29.573  1.00 38.070          H  
ATOM  11450 2HG  GLU A 741       6.748  53.724  29.100  1.00 38.070          H  
ATOM  11451  N   SER A 742       4.597  57.515  26.628  1.00 22.660          N  
ATOM  11452  CA  SER A 742       3.973  58.801  26.345  1.00 22.740          C  
ATOM  11453  C   SER A 742       3.825  59.009  24.855  1.00 22.650          C  
ATOM  11454  O   SER A 742       4.800  59.055  24.097  1.00 22.390          O  
ATOM  11455  CB  SER A 742       4.776  59.938  26.945  1.00 31.800          C  
ATOM  11456  OG  SER A 742       4.183  61.191  26.659  1.00 31.800          O  
ATOM  11457  H   SER A 742       5.355  57.177  26.056  1.00 27.190          H  
ATOM  11458  HA  SER A 742       2.978  58.812  26.788  1.00 27.290          H  
ATOM  11459 1HB  SER A 742       4.822  59.799  28.024  1.00 38.160          H  
ATOM  11460 2HB  SER A 742       5.798  59.922  26.567  1.00 38.160          H  
ATOM  11461  HG  SER A 742       4.709  61.620  25.923  1.00 38.160          H  
ATOM  11462  N   ASP A 743       2.579  59.144  24.408  1.00 22.930          N  
ATOM  11463  CA  ASP A 743       2.305  59.295  22.984  1.00 22.930          C  
ATOM  11464  C   ASP A 743       2.510  60.745  22.586  1.00 22.560          C  
ATOM  11465  O   ASP A 743       1.558  61.495  22.376  1.00 22.480          O  
ATOM  11466  CB  ASP A 743       0.873  58.845  22.654  1.00 32.100          C  
ATOM  11467  CG  ASP A 743       0.586  58.719  21.142  1.00 32.100          C  
ATOM  11468  OD1 ASP A 743       1.520  58.690  20.373  1.00 32.100          O  
ATOM  11469  OD2 ASP A 743      -0.571  58.627  20.781  1.00 32.100          O  
ATOM  11470  H   ASP A 743       1.817  59.126  25.068  1.00 27.520          H  
ATOM  11471  HA  ASP A 743       3.007  58.681  22.419  1.00 27.520          H  
ATOM  11472 1HB  ASP A 743       0.684  57.879  23.120  1.00 38.520          H  
ATOM  11473 2HB  ASP A 743       0.164  59.556  23.078  1.00 38.520          H  
ATOM  11474  N   ASP A 744       3.768  61.158  22.569  1.00 22.430          N  
ATOM  11475  CA  ASP A 744       4.105  62.523  22.219  1.00 22.210          C  
ATOM  11476  C   ASP A 744       3.647  62.778  20.793  1.00 21.890          C  
ATOM  11477  O   ASP A 744       3.857  61.930  19.925  1.00 22.050          O  
ATOM  11478  CB  ASP A 744       5.611  62.758  22.331  1.00 31.180          C  
ATOM  11479  CG  ASP A 744       6.161  62.799  23.784  1.00 31.180          C  
ATOM  11480  OD1 ASP A 744       5.404  62.851  24.743  1.00 31.180          O  
ATOM  11481  OD2 ASP A 744       7.359  62.788  23.906  1.00 31.180          O  
ATOM  11482  H   ASP A 744       4.483  60.472  22.823  1.00 26.920          H  
ATOM  11483  HA  ASP A 744       3.579  63.205  22.886  1.00 26.650          H  
ATOM  11484 1HB  ASP A 744       6.133  61.969  21.792  1.00 37.420          H  
ATOM  11485 2HB  ASP A 744       5.860  63.701  21.840  1.00 37.420          H  
ATOM  11486  N   ILE A 745       3.057  63.944  20.538  1.00 21.550          N  
ATOM  11487  CA  ILE A 745       2.599  64.265  19.189  1.00 21.360          C  
ATOM  11488  C   ILE A 745       3.415  65.411  18.591  1.00 20.990          C  
ATOM  11489  O   ILE A 745       3.446  66.514  19.144  1.00 21.160          O  
ATOM  11490  CB  ILE A 745       1.082  64.609  19.223  1.00 29.980          C  
ATOM  11491  CG1 ILE A 745       0.266  63.437  19.889  1.00 29.980          C  
ATOM  11492  CG2 ILE A 745       0.535  64.929  17.837  1.00 29.980          C  
ATOM  11493  CD1 ILE A 745       0.340  62.055  19.205  1.00 29.980          C  
ATOM  11494  H   ILE A 745       2.914  64.599  21.294  1.00 25.860          H  
ATOM  11495  HA  ILE A 745       2.749  63.397  18.548  1.00 25.630          H  
ATOM  11496  HB  ILE A 745       0.937  65.482  19.857  1.00 35.980          H  
ATOM  11497 1HG1 ILE A 745       0.618  63.313  20.910  1.00 35.980          H  
ATOM  11498 2HG1 ILE A 745      -0.780  63.732  19.923  1.00 35.980          H  
ATOM  11499 1HG2 ILE A 745      -0.522  65.180  17.917  1.00 35.980          H  
ATOM  11500 2HG2 ILE A 745       1.048  65.757  17.441  1.00 35.980          H  
ATOM  11501 3HG2 ILE A 745       0.656  64.076  17.173  1.00 35.980          H  
ATOM  11502 1HD1 ILE A 745      -0.265  61.346  19.777  1.00 35.980          H  
ATOM  11503 2HD1 ILE A 745      -0.038  62.105  18.192  1.00 35.980          H  
ATOM  11504 3HD1 ILE A 745       1.364  61.689  19.189  1.00 35.980          H  
ATOM  11505  N   GLU A 746       4.033  65.161  17.428  1.00 20.610          N  
ATOM  11506  CA  GLU A 746       4.880  66.144  16.735  1.00 20.360          C  
ATOM  11507  C   GLU A 746       4.083  67.346  16.235  1.00 19.990          C  
ATOM  11508  O   GLU A 746       4.622  68.418  15.974  1.00 19.740          O  
ATOM  11509  CB  GLU A 746       5.617  65.478  15.558  1.00 28.600          C  
ATOM  11510  CG  GLU A 746       4.732  64.992  14.370  1.00 28.600          C  
ATOM  11511  CD  GLU A 746       4.136  63.627  14.576  1.00 28.600          C  
ATOM  11512  OE1 GLU A 746       4.090  63.196  15.704  1.00 28.600          O  
ATOM  11513  OE2 GLU A 746       3.722  63.022  13.620  1.00 28.600          O  
ATOM  11514  H   GLU A 746       3.948  64.220  17.026  1.00 24.730          H  
ATOM  11515  HA  GLU A 746       5.626  66.507  17.443  1.00 24.430          H  
ATOM  11516 1HB  GLU A 746       6.343  66.181  15.151  1.00 34.320          H  
ATOM  11517 2HB  GLU A 746       6.175  64.617  15.926  1.00 34.320          H  
ATOM  11518 1HG  GLU A 746       3.937  65.695  14.169  1.00 34.320          H  
ATOM  11519 2HG  GLU A 746       5.360  64.960  13.483  1.00 34.320          H  
ATOM  11520  N   GLY A 747       2.787  67.138  16.100  1.00 20.050          N  
ATOM  11521  CA  GLY A 747       1.824  68.120  15.639  1.00 19.870          C  
ATOM  11522  C   GLY A 747       1.144  68.848  16.796  1.00 19.230          C  
ATOM  11523  O   GLY A 747       0.143  69.539  16.589  1.00 19.070          O  
ATOM  11524  H   GLY A 747       2.459  66.214  16.339  1.00 24.060          H  
ATOM  11525 1HA  GLY A 747       2.328  68.845  15.001  1.00 23.840          H  
ATOM  11526 2HA  GLY A 747       1.072  67.627  15.028  1.00 23.840          H  
ATOM  11527  N   GLY A 748       1.642  68.656  18.019  1.00 19.000          N  
ATOM  11528  CA  GLY A 748       1.033  69.268  19.184  1.00 18.490          C  
ATOM  11529  C   GLY A 748       1.512  70.703  19.368  1.00 17.760          C  
ATOM  11530  O   GLY A 748       2.093  71.309  18.462  1.00 17.490          O  
ATOM  11531  H   GLY A 748       2.461  68.061  18.165  1.00 22.800          H  
ATOM  11532 1HA  GLY A 748      -0.052  69.251  19.084  1.00 22.190          H  
ATOM  11533 2HA  GLY A 748       1.286  68.681  20.067  1.00 22.190          H  
ATOM  11534  N   GLU A 749       1.251  71.266  20.547  1.00 17.560          N  
ATOM  11535  CA  GLU A 749       1.598  72.659  20.810  1.00 17.000          C  
ATOM  11536  C   GLU A 749       2.348  72.844  22.120  1.00 16.240          C  
ATOM  11537  O   GLU A 749       2.198  72.059  23.059  1.00 15.880          O  
ATOM  11538  CB  GLU A 749       0.335  73.534  20.830  1.00 24.020          C  
ATOM  11539  CG  GLU A 749      -0.431  73.597  19.499  1.00 24.020          C  
ATOM  11540  CD  GLU A 749      -1.648  74.506  19.544  1.00 24.020          C  
ATOM  11541  OE1 GLU A 749      -1.941  75.017  20.598  1.00 24.020          O  
ATOM  11542  OE2 GLU A 749      -2.273  74.687  18.524  1.00 24.020          O  
ATOM  11543  H   GLU A 749       0.794  70.725  21.267  1.00 21.070          H  
ATOM  11544  HA  GLU A 749       2.246  73.011  20.008  1.00 20.400          H  
ATOM  11545 1HB  GLU A 749      -0.349  73.164  21.593  1.00 28.830          H  
ATOM  11546 2HB  GLU A 749       0.608  74.554  21.109  1.00 28.830          H  
ATOM  11547 1HG  GLU A 749       0.246  73.944  18.719  1.00 28.830          H  
ATOM  11548 2HG  GLU A 749      -0.755  72.593  19.232  1.00 28.830          H  
ATOM  11549  N   ASP A 750       3.146  73.905  22.166  1.00 16.270          N  
ATOM  11550  CA  ASP A 750       3.861  74.334  23.360  1.00 15.690          C  
ATOM  11551  C   ASP A 750       2.879  75.165  24.181  1.00 15.480          C  
ATOM  11552  O   ASP A 750       2.293  76.112  23.652  1.00 15.550          O  
ATOM  11553  CB  ASP A 750       5.107  75.167  23.033  1.00 22.200          C  
ATOM  11554  CG  ASP A 750       5.943  75.438  24.297  1.00 22.200          C  
ATOM  11555  OD1 ASP A 750       5.639  74.809  25.287  1.00 22.200          O  
ATOM  11556  OD2 ASP A 750       6.861  76.253  24.275  1.00 22.200          O  
ATOM  11557  H   ASP A 750       3.230  74.469  21.334  1.00 19.520          H  
ATOM  11558  HA  ASP A 750       4.156  73.459  23.943  1.00 18.830          H  
ATOM  11559 1HB  ASP A 750       5.724  74.643  22.305  1.00 26.640          H  
ATOM  11560 2HB  ASP A 750       4.810  76.118  22.594  1.00 26.640          H  
ATOM  11561  N   GLU A 751       2.535  74.712  25.376  1.00 15.370          N  
ATOM  11562  CA  GLU A 751       1.539  75.404  26.184  1.00 15.360          C  
ATOM  11563  C   GLU A 751       1.930  76.852  26.464  1.00 15.150          C  
ATOM  11564  O   GLU A 751       3.031  77.151  26.937  1.00 14.980          O  
ATOM  11565  CB  GLU A 751       1.308  74.674  27.503  1.00 21.510          C  
ATOM  11566  CG  GLU A 751       0.212  75.286  28.366  1.00 21.510          C  
ATOM  11567  CD  GLU A 751      -0.055  74.515  29.611  1.00 21.510          C  
ATOM  11568  OE1 GLU A 751       0.590  73.510  29.833  1.00 21.510          O  
ATOM  11569  OE2 GLU A 751      -0.910  74.920  30.341  1.00 21.510          O  
ATOM  11570  H   GLU A 751       3.032  73.911  25.746  1.00 18.440          H  
ATOM  11571  HA  GLU A 751       0.600  75.411  25.630  1.00 18.430          H  
ATOM  11572 1HB  GLU A 751       1.045  73.636  27.301  1.00 25.810          H  
ATOM  11573 2HB  GLU A 751       2.230  74.675  28.082  1.00 25.810          H  
ATOM  11574 1HG  GLU A 751       0.508  76.294  28.658  1.00 25.810          H  
ATOM  11575 2HG  GLU A 751      -0.705  75.362  27.783  1.00 25.810          H  
ATOM  11576  N   ASP A 752       0.990  77.765  26.262  1.00 15.340          N  
ATOM  11577  CA  ASP A 752       1.279  79.171  26.492  1.00 15.390          C  
ATOM  11578  C   ASP A 752       1.186  79.502  27.975  1.00 14.910          C  
ATOM  11579  O   ASP A 752       0.169  80.001  28.456  1.00 15.040          O  
ATOM  11580  CB  ASP A 752       0.323  80.051  25.673  1.00 21.530          C  
ATOM  11581  CG  ASP A 752       0.703  81.536  25.655  1.00 21.530          C  
ATOM  11582  OD1 ASP A 752       1.758  81.861  26.135  1.00 21.530          O  
ATOM  11583  OD2 ASP A 752      -0.059  82.324  25.135  1.00 21.530          O  
ATOM  11584  H   ASP A 752       0.091  77.485  25.902  1.00 18.410          H  
ATOM  11585  HA  ASP A 752       2.295  79.369  26.180  1.00 18.470          H  
ATOM  11586 1HB  ASP A 752       0.301  79.689  24.645  1.00 25.830          H  
ATOM  11587 2HB  ASP A 752      -0.687  79.958  26.073  1.00 25.830          H  
ATOM  11588  N   GLU A 753       2.243  79.153  28.706  1.00 14.530          N  
ATOM  11589  CA  GLU A 753       2.288  79.343  30.152  1.00 14.040          C  
ATOM  11590  C   GLU A 753       2.019  80.808  30.487  1.00 13.630          C  
ATOM  11591  O   GLU A 753       2.649  81.706  29.941  1.00 13.670          O  
ATOM  11592  CB  GLU A 753       3.650  78.927  30.711  1.00 19.850          C  
ATOM  11593  CG  GLU A 753       3.735  78.974  32.225  1.00 19.850          C  
ATOM  11594  CD  GLU A 753       5.060  78.584  32.771  1.00 19.850          C  
ATOM  11595  OE1 GLU A 753       5.977  78.390  32.009  1.00 19.850          O  
ATOM  11596  OE2 GLU A 753       5.161  78.477  33.968  1.00 19.850          O  
ATOM  11597  H   GLU A 753       3.011  78.700  28.205  1.00 17.440          H  
ATOM  11598  HA  GLU A 753       1.511  78.732  30.610  1.00 16.850          H  
ATOM  11599 1HB  GLU A 753       3.881  77.911  30.385  1.00 23.820          H  
ATOM  11600 2HB  GLU A 753       4.424  79.586  30.309  1.00 23.820          H  
ATOM  11601 1HG  GLU A 753       3.551  79.981  32.541  1.00 23.820          H  
ATOM  11602 2HG  GLU A 753       2.959  78.338  32.650  1.00 23.820          H  
ATOM  11603  N   GLU A 754       1.102  81.045  31.419  1.00 13.360          N  
ATOM  11604  CA  GLU A 754       0.698  82.396  31.804  1.00 13.060          C  
ATOM  11605  C   GLU A 754       1.478  83.033  32.954  1.00 12.420          C  
ATOM  11606  O   GLU A 754       1.207  84.184  33.319  1.00 12.580          O  
ATOM  11607  CB  GLU A 754      -0.768  82.336  32.210  1.00 18.400          C  
ATOM  11608  CG  GLU A 754      -1.717  81.945  31.090  1.00 18.400          C  
ATOM  11609  CD  GLU A 754      -3.071  81.640  31.603  1.00 18.400          C  
ATOM  11610  OE1 GLU A 754      -3.140  80.899  32.568  1.00 18.400          O  
ATOM  11611  OE2 GLU A 754      -4.035  82.114  31.065  1.00 18.400          O  
ATOM  11612  H   GLU A 754       0.626  80.257  31.840  1.00 16.030          H  
ATOM  11613  HA  GLU A 754       0.806  83.035  30.926  1.00 15.670          H  
ATOM  11614 1HB  GLU A 754      -0.887  81.638  33.032  1.00 22.080          H  
ATOM  11615 2HB  GLU A 754      -1.078  83.316  32.572  1.00 22.080          H  
ATOM  11616 1HG  GLU A 754      -1.779  82.763  30.375  1.00 22.080          H  
ATOM  11617 2HG  GLU A 754      -1.323  81.072  30.568  1.00 22.080          H  
ATOM  11618  N   GLY A 755       2.379  82.273  33.562  1.00 11.850          N  
ATOM  11619  CA  GLY A 755       3.104  82.731  34.737  1.00 11.390          C  
ATOM  11620  C   GLY A 755       4.480  83.365  34.538  1.00 10.490          C  
ATOM  11621  O   GLY A 755       5.005  83.510  33.418  1.00 10.470          O  
ATOM  11622  H   GLY A 755       2.535  81.347  33.191  1.00 14.220          H  
ATOM  11623 1HA  GLY A 755       2.474  83.436  35.276  1.00 13.670          H  
ATOM  11624 2HA  GLY A 755       3.221  81.879  35.407  1.00 13.670          H  
ATOM  11625  N   VAL A 756       5.047  83.671  35.702  1.00  9.960          N  
ATOM  11626  CA  VAL A 756       6.332  84.309  35.911  1.00  9.300          C  
ATOM  11627  C   VAL A 756       7.532  83.365  35.811  1.00  8.480          C  
ATOM  11628  O   VAL A 756       7.507  82.227  36.283  1.00  8.220          O  
ATOM  11629  CB  VAL A 756       6.297  85.100  37.249  1.00 13.280          C  
ATOM  11630  CG1 VAL A 756       7.668  85.675  37.626  1.00 13.280          C  
ATOM  11631  CG2 VAL A 756       5.296  86.230  37.083  1.00 13.280          C  
ATOM  11632  H   VAL A 756       4.490  83.469  36.518  1.00 11.950          H  
ATOM  11633  HA  VAL A 756       6.432  85.046  35.126  1.00 11.160          H  
ATOM  11634  HB  VAL A 756       5.987  84.457  38.046  1.00 15.940          H  
ATOM  11635 1HG1 VAL A 756       7.583  86.223  38.560  1.00 15.940          H  
ATOM  11636 2HG1 VAL A 756       8.360  84.867  37.770  1.00 15.940          H  
ATOM  11637 3HG1 VAL A 756       8.027  86.345  36.848  1.00 15.940          H  
ATOM  11638 1HG2 VAL A 756       5.227  86.803  38.008  1.00 15.940          H  
ATOM  11639 2HG2 VAL A 756       5.627  86.882  36.275  1.00 15.940          H  
ATOM  11640 3HG2 VAL A 756       4.322  85.816  36.842  1.00 15.940          H  
ATOM  11641  N   ARG A 757       8.555  83.884  35.143  1.00  8.340          N  
ATOM  11642  CA  ARG A 757       9.867  83.299  34.854  1.00  7.880          C  
ATOM  11643  C   ARG A 757      10.714  82.854  36.043  1.00  7.000          C  
ATOM  11644  O   ARG A 757      11.466  81.884  35.950  1.00  7.130          O  
ATOM  11645  CB  ARG A 757      10.673  84.318  34.070  1.00 11.220          C  
ATOM  11646  CG  ARG A 757      12.025  83.880  33.628  1.00 11.220          C  
ATOM  11647  CD  ARG A 757      12.679  84.916  32.825  1.00 11.220          C  
ATOM  11648  NE  ARG A 757      14.016  84.521  32.482  1.00 11.220          N  
ATOM  11649  CZ  ARG A 757      15.121  84.705  33.234  1.00 11.220          C  
ATOM  11650  NH1 ARG A 757      15.076  85.323  34.399  1.00 11.220          N  
ATOM  11651  NH2 ARG A 757      16.241  84.237  32.755  1.00 11.220          N  
ATOM  11652  H   ARG A 757       8.387  84.835  34.813  1.00 10.010          H  
ATOM  11653  HA  ARG A 757       9.713  82.418  34.245  1.00  9.460          H  
ATOM  11654 1HB  ARG A 757      10.115  84.643  33.198  1.00 13.460          H  
ATOM  11655 2HB  ARG A 757      10.817  85.190  34.695  1.00 13.460          H  
ATOM  11656 1HG  ARG A 757      12.657  83.672  34.487  1.00 13.460          H  
ATOM  11657 2HG  ARG A 757      11.935  82.977  33.016  1.00 13.460          H  
ATOM  11658 1HD  ARG A 757      12.115  85.042  31.894  1.00 13.460          H  
ATOM  11659 2HD  ARG A 757      12.709  85.860  33.360  1.00 13.460          H  
ATOM  11660  HE  ARG A 757      14.168  84.041  31.586  1.00 13.460          H  
ATOM  11661 1HH1 ARG A 757      14.203  85.677  34.745  1.00 13.460          H  
ATOM  11662 2HH1 ARG A 757      15.920  85.458  34.935  1.00 13.460          H  
ATOM  11663 1HH2 ARG A 757      16.194  83.759  31.847  1.00 13.460          H  
ATOM  11664 2HH2 ARG A 757      17.132  84.312  33.252  1.00 13.460          H  
ATOM  11665  N   THR A 758      10.667  83.596  37.127  1.00  6.340          N  
ATOM  11666  CA  THR A 758      11.495  83.313  38.274  1.00  5.690          C  
ATOM  11667  C   THR A 758      10.871  82.162  39.055  1.00  4.830          C  
ATOM  11668  O   THR A 758       9.771  81.712  38.724  1.00  4.530          O  
ATOM  11669  CB  THR A 758      11.552  84.546  39.205  1.00  8.230          C  
ATOM  11670  OG1 THR A 758      10.263  84.742  39.796  1.00  8.230          O  
ATOM  11671  CG2 THR A 758      11.919  85.786  38.376  1.00  8.230          C  
ATOM  11672  H   THR A 758      10.048  84.391  37.176  1.00  7.610          H  
ATOM  11673  HA  THR A 758      12.489  83.054  37.923  1.00  6.830          H  
ATOM  11674  HB  THR A 758      12.282  84.423  39.982  1.00  9.870          H  
ATOM  11675  HG1 THR A 758      10.111  84.015  40.490  1.00  9.870          H  
ATOM  11676 1HG2 THR A 758      11.947  86.658  39.028  1.00  9.870          H  
ATOM  11677 2HG2 THR A 758      12.899  85.635  37.927  1.00  9.870          H  
ATOM  11678 3HG2 THR A 758      11.186  85.953  37.592  1.00  9.870          H  
ATOM  11679  N   PRO A 759      11.584  81.584  40.030  1.00  4.690          N  
ATOM  11680  CA  PRO A 759      11.040  80.671  41.001  1.00  4.110          C  
ATOM  11681  C   PRO A 759       9.944  81.445  41.715  1.00  3.520          C  
ATOM  11682  O   PRO A 759       9.958  82.686  41.687  1.00  4.000          O  
ATOM  11683  CB  PRO A 759      12.242  80.332  41.887  1.00  6.170          C  
ATOM  11684  CG  PRO A 759      13.446  80.551  40.984  1.00  6.170          C  
ATOM  11685  CD  PRO A 759      13.062  81.713  40.087  1.00  6.170          C  
ATOM  11686  HA  PRO A 759      10.637  79.785  40.492  1.00  4.930          H  
ATOM  11687 1HB  PRO A 759      12.256  80.985  42.776  1.00  7.400          H  
ATOM  11688 2HB  PRO A 759      12.163  79.299  42.253  1.00  7.400          H  
ATOM  11689 1HG  PRO A 759      14.335  80.767  41.603  1.00  7.400          H  
ATOM  11690 2HG  PRO A 759      13.669  79.634  40.417  1.00  7.400          H  
ATOM  11691 1HD  PRO A 759      13.370  82.637  40.559  1.00  7.400          H  
ATOM  11692 2HD  PRO A 759      13.525  81.559  39.101  1.00  7.400          H  
ATOM  11693  N   LYS A 760       8.948  80.722  42.227  1.00  2.830          N  
ATOM  11694  CA  LYS A 760       7.811  81.325  42.916  1.00  2.530          C  
ATOM  11695  C   LYS A 760       7.526  80.525  44.179  1.00  2.280          C  
ATOM  11696  O   LYS A 760       7.614  79.291  44.129  1.00  2.260          O  
ATOM  11697  CB  LYS A 760       6.594  81.238  41.989  1.00  3.660          C  
ATOM  11698  CG  LYS A 760       6.769  81.954  40.622  1.00  3.660          C  
ATOM  11699  CD  LYS A 760       5.596  81.727  39.665  1.00  3.660          C  
ATOM  11700  CE  LYS A 760       5.668  80.362  38.926  1.00  3.660          C  
ATOM  11701  NZ  LYS A 760       6.868  80.260  37.994  1.00  3.660          N  
ATOM  11702  H   LYS A 760       9.006  79.713  42.179  1.00  3.400          H  
ATOM  11703  HA  LYS A 760       8.036  82.361  43.183  1.00  3.040          H  
ATOM  11704 1HB  LYS A 760       6.361  80.195  41.806  1.00  4.390          H  
ATOM  11705 2HB  LYS A 760       5.732  81.683  42.487  1.00  4.390          H  
ATOM  11706 1HG  LYS A 760       6.913  83.016  40.764  1.00  4.390          H  
ATOM  11707 2HG  LYS A 760       7.654  81.578  40.140  1.00  4.390          H  
ATOM  11708 1HD  LYS A 760       4.663  81.784  40.222  1.00  4.390          H  
ATOM  11709 2HD  LYS A 760       5.593  82.498  38.924  1.00  4.390          H  
ATOM  11710 1HE  LYS A 760       5.715  79.555  39.648  1.00  4.390          H  
ATOM  11711 2HE  LYS A 760       4.762  80.250  38.333  1.00  4.390          H  
ATOM  11712 1HZ  LYS A 760       6.870  79.374  37.516  1.00  4.390          H  
ATOM  11713 2HZ  LYS A 760       6.872  81.001  37.288  1.00  4.390          H  
ATOM  11714 3HZ  LYS A 760       7.737  80.356  38.517  1.00  4.390          H  
ATOM  11715  N   VAL A 761       7.095  81.166  45.265  1.00  2.160          N  
ATOM  11716  CA  VAL A 761       6.738  80.401  46.453  1.00  2.010          C  
ATOM  11717  C   VAL A 761       5.563  79.457  46.264  1.00  1.800          C  
ATOM  11718  O   VAL A 761       5.604  78.347  46.768  1.00  1.750          O  
ATOM  11719  CB  VAL A 761       6.606  81.274  47.685  1.00  2.870          C  
ATOM  11720  CG1 VAL A 761       6.016  80.512  48.834  1.00  2.870          C  
ATOM  11721  CG2 VAL A 761       7.997  81.662  48.077  1.00  2.870          C  
ATOM  11722  H   VAL A 761       7.065  82.192  45.295  1.00  2.590          H  
ATOM  11723  HA  VAL A 761       7.599  79.781  46.669  1.00  2.410          H  
ATOM  11724  HB  VAL A 761       5.984  82.150  47.470  1.00  3.450          H  
ATOM  11725 1HG1 VAL A 761       5.971  81.167  49.691  1.00  3.450          H  
ATOM  11726 2HG1 VAL A 761       5.026  80.186  48.583  1.00  3.450          H  
ATOM  11727 3HG1 VAL A 761       6.634  79.643  49.062  1.00  3.450          H  
ATOM  11728 1HG2 VAL A 761       7.953  82.249  48.933  1.00  3.450          H  
ATOM  11729 2HG2 VAL A 761       8.581  80.770  48.283  1.00  3.450          H  
ATOM  11730 3HG2 VAL A 761       8.459  82.207  47.281  1.00  3.450          H  
ATOM  11731  N   GLY A 762       4.494  79.851  45.581  1.00  1.730          N  
ATOM  11732  CA  GLY A 762       3.380  78.918  45.384  1.00  1.580          C  
ATOM  11733  C   GLY A 762       3.918  77.555  44.915  1.00  1.650          C  
ATOM  11734  O   GLY A 762       3.561  76.504  45.468  1.00  1.610          O  
ATOM  11735  H   GLY A 762       4.419  80.794  45.210  1.00  2.080          H  
ATOM  11736 1HA  GLY A 762       2.816  78.807  46.309  1.00  1.900          H  
ATOM  11737 2HA  GLY A 762       2.697  79.324  44.639  1.00  1.900          H  
ATOM  11738  N   THR A 763       4.796  77.573  43.899  1.00  1.820          N  
ATOM  11739  CA  THR A 763       5.411  76.358  43.375  1.00  1.930          C  
ATOM  11740  C   THR A 763       6.228  75.665  44.457  1.00  1.970          C  
ATOM  11741  O   THR A 763       6.133  74.448  44.598  1.00  2.010          O  
ATOM  11742  CB  THR A 763       6.297  76.628  42.145  1.00  2.660          C  
ATOM  11743  OG1 THR A 763       5.491  77.153  41.081  1.00  2.660          O  
ATOM  11744  CG2 THR A 763       6.958  75.321  41.677  1.00  2.660          C  
ATOM  11745  H   THR A 763       5.020  78.463  43.477  1.00  2.180          H  
ATOM  11746  HA  THR A 763       4.616  75.677  43.069  1.00  2.320          H  
ATOM  11747  HB  THR A 763       7.064  77.357  42.403  1.00  3.190          H  
ATOM  11748  HG1 THR A 763       6.063  77.459  40.378  1.00  3.190          H  
ATOM  11749 1HG2 THR A 763       7.573  75.522  40.803  1.00  3.190          H  
ATOM  11750 2HG2 THR A 763       7.591  74.901  42.464  1.00  3.190          H  
ATOM  11751 3HG2 THR A 763       6.187  74.597  41.416  1.00  3.190          H  
ATOM  11752  N   VAL A 764       7.016  76.433  45.224  1.00  1.990          N  
ATOM  11753  CA  VAL A 764       7.833  75.867  46.300  1.00  2.070          C  
ATOM  11754  C   VAL A 764       6.953  75.168  47.346  1.00  1.930          C  
ATOM  11755  O   VAL A 764       7.338  74.106  47.843  1.00  1.950          O  
ATOM  11756  CB  VAL A 764       8.707  76.943  46.985  1.00  2.870          C  
ATOM  11757  CG1 VAL A 764       9.380  76.378  48.206  1.00  2.870          C  
ATOM  11758  CG2 VAL A 764       9.756  77.450  46.007  1.00  2.870          C  
ATOM  11759  H   VAL A 764       7.081  77.432  45.003  1.00  2.390          H  
ATOM  11760  HA  VAL A 764       8.501  75.127  45.859  1.00  2.480          H  
ATOM  11761  HB  VAL A 764       8.079  77.745  47.311  1.00  3.440          H  
ATOM  11762 1HG1 VAL A 764       9.982  77.150  48.671  1.00  3.440          H  
ATOM  11763 2HG1 VAL A 764       8.639  76.028  48.915  1.00  3.440          H  
ATOM  11764 3HG1 VAL A 764      10.022  75.544  47.921  1.00  3.440          H  
ATOM  11765 1HG2 VAL A 764      10.366  78.217  46.485  1.00  3.440          H  
ATOM  11766 2HG2 VAL A 764      10.390  76.619  45.697  1.00  3.440          H  
ATOM  11767 3HG2 VAL A 764       9.273  77.866  45.139  1.00  3.440          H  
ATOM  11768  N   ILE A 765       5.810  75.768  47.705  1.00  1.810          N  
ATOM  11769  CA  ILE A 765       4.895  75.174  48.671  1.00  1.740          C  
ATOM  11770  C   ILE A 765       4.443  73.851  48.131  1.00  1.700          C  
ATOM  11771  O   ILE A 765       4.436  72.863  48.859  1.00  1.740          O  
ATOM  11772  CB  ILE A 765       3.656  76.040  48.956  1.00  2.460          C  
ATOM  11773  CG1 ILE A 765       4.074  77.297  49.700  1.00  2.460          C  
ATOM  11774  CG2 ILE A 765       2.623  75.204  49.807  1.00  2.460          C  
ATOM  11775  CD1 ILE A 765       3.047  78.331  49.736  1.00  2.460          C  
ATOM  11776  H   ILE A 765       5.601  76.668  47.278  1.00  2.170          H  
ATOM  11777  HA  ILE A 765       5.427  75.002  49.591  1.00  2.090          H  
ATOM  11778  HB  ILE A 765       3.200  76.347  48.011  1.00  2.960          H  
ATOM  11779 1HG1 ILE A 765       4.289  77.040  50.709  1.00  2.960          H  
ATOM  11780 2HG1 ILE A 765       4.973  77.701  49.245  1.00  2.960          H  
ATOM  11781 1HG2 ILE A 765       1.737  75.791  50.017  1.00  2.960          H  
ATOM  11782 2HG2 ILE A 765       2.311  74.308  49.274  1.00  2.960          H  
ATOM  11783 3HG2 ILE A 765       3.092  74.916  50.743  1.00  2.960          H  
ATOM  11784 1HD1 ILE A 765       3.433  79.164  50.304  1.00  2.960          H  
ATOM  11785 2HD1 ILE A 765       2.819  78.643  48.719  1.00  2.960          H  
ATOM  11786 3HD1 ILE A 765       2.157  77.969  50.199  1.00  2.960          H  
ATOM  11787  N   ILE A 766       4.074  73.828  46.858  1.00  1.650          N  
ATOM  11788  CA  ILE A 766       3.690  72.584  46.245  1.00  1.630          C  
ATOM  11789  C   ILE A 766       4.837  71.590  46.279  1.00  1.720          C  
ATOM  11790  O   ILE A 766       4.618  70.479  46.745  1.00  1.760          O  
ATOM  11791  CB  ILE A 766       3.119  72.820  44.833  1.00  2.290          C  
ATOM  11792  CG1 ILE A 766       1.724  73.514  45.020  1.00  2.290          C  
ATOM  11793  CG2 ILE A 766       3.108  71.529  43.964  1.00  2.290          C  
ATOM  11794  CD1 ILE A 766       1.123  74.085  43.785  1.00  2.290          C  
ATOM  11795  H   ILE A 766       4.050  74.710  46.338  1.00  1.980          H  
ATOM  11796  HA  ILE A 766       2.877  72.167  46.824  1.00  1.960          H  
ATOM  11797  HB  ILE A 766       3.748  73.550  44.329  1.00  2.750          H  
ATOM  11798 1HG1 ILE A 766       1.025  72.784  45.427  1.00  2.750          H  
ATOM  11799 2HG1 ILE A 766       1.835  74.326  45.742  1.00  2.750          H  
ATOM  11800 1HG2 ILE A 766       2.719  71.752  42.974  1.00  2.750          H  
ATOM  11801 2HG2 ILE A 766       4.122  71.141  43.859  1.00  2.750          H  
ATOM  11802 3HG2 ILE A 766       2.513  70.789  44.409  1.00  2.750          H  
ATOM  11803 1HD1 ILE A 766       0.167  74.545  44.020  1.00  2.750          H  
ATOM  11804 2HD1 ILE A 766       1.796  74.841  43.375  1.00  2.750          H  
ATOM  11805 3HD1 ILE A 766       0.979  73.304  43.075  1.00  2.750          H  
ATOM  11806  N   ASP A 767       6.066  71.974  45.914  1.00  1.810          N  
ATOM  11807  CA  ASP A 767       7.182  71.024  45.953  1.00  1.930          C  
ATOM  11808  C   ASP A 767       7.339  70.424  47.353  1.00  1.960          C  
ATOM  11809  O   ASP A 767       7.615  69.228  47.493  1.00  2.100          O  
ATOM  11810  CB  ASP A 767       8.486  71.701  45.522  1.00  2.650          C  
ATOM  11811  CG  ASP A 767       8.575  72.007  44.003  1.00  2.650          C  
ATOM  11812  OD1 ASP A 767       7.823  71.432  43.215  1.00  2.650          O  
ATOM  11813  OD2 ASP A 767       9.405  72.812  43.652  1.00  2.650          O  
ATOM  11814  H   ASP A 767       6.202  72.914  45.543  1.00  2.170          H  
ATOM  11815  HA  ASP A 767       6.978  70.223  45.263  1.00  2.320          H  
ATOM  11816 1HB  ASP A 767       8.593  72.638  46.068  1.00  3.180          H  
ATOM  11817 2HB  ASP A 767       9.329  71.071  45.803  1.00  3.180          H  
ATOM  11818  N   GLN A 768       7.160  71.258  48.385  1.00  1.890          N  
ATOM  11819  CA  GLN A 768       7.201  70.842  49.787  1.00  1.940          C  
ATOM  11820  C   GLN A 768       6.005  69.950  50.161  1.00  1.890          C  
ATOM  11821  O   GLN A 768       6.121  69.052  50.997  1.00  1.950          O  
ATOM  11822  CB  GLN A 768       7.214  72.088  50.692  1.00  2.700          C  
ATOM  11823  CG  GLN A 768       8.468  72.897  50.648  1.00  2.700          C  
ATOM  11824  CD  GLN A 768       9.548  72.217  51.350  1.00  2.700          C  
ATOM  11825  OE1 GLN A 768       9.479  71.994  52.580  1.00  2.700          O  
ATOM  11826  NE2 GLN A 768      10.568  71.844  50.606  1.00  2.700          N  
ATOM  11827  H   GLN A 768       7.019  72.250  48.169  1.00  2.270          H  
ATOM  11828  HA  GLN A 768       8.109  70.265  49.946  1.00  2.330          H  
ATOM  11829 1HB  GLN A 768       6.384  72.731  50.440  1.00  3.240          H  
ATOM  11830 2HB  GLN A 768       7.105  71.787  51.716  1.00  3.240          H  
ATOM  11831 1HG  GLN A 768       8.778  73.031  49.616  1.00  3.240          H  
ATOM  11832 2HG  GLN A 768       8.307  73.867  51.108  1.00  3.240          H  
ATOM  11833 1HE2 GLN A 768      11.358  71.384  51.027  1.00  3.240          H  
ATOM  11834 2HE2 GLN A 768      10.574  72.051  49.628  1.00  3.240          H  
ATOM  11835  N   LEU A 769       4.851  70.227  49.551  1.00  1.800          N  
ATOM  11836  CA  LEU A 769       3.586  69.546  49.794  1.00  1.770          C  
ATOM  11837  C   LEU A 769       3.356  68.295  48.927  1.00  1.680          C  
ATOM  11838  O   LEU A 769       2.427  67.511  49.194  1.00  1.630          O  
ATOM  11839  CB  LEU A 769       2.452  70.568  49.608  1.00  2.490          C  
ATOM  11840  CG  LEU A 769       1.043  70.183  49.993  1.00  2.490          C  
ATOM  11841  CD1 LEU A 769       0.999  69.757  51.433  1.00  2.490          C  
ATOM  11842  CD2 LEU A 769       0.136  71.426  49.788  1.00  2.490          C  
ATOM  11843  H   LEU A 769       4.822  71.015  48.900  1.00  2.160          H  
ATOM  11844  HA  LEU A 769       3.608  69.231  50.831  1.00  2.120          H  
ATOM  11845 1HB  LEU A 769       2.698  71.460  50.127  1.00  2.990          H  
ATOM  11846 2HB  LEU A 769       2.431  70.812  48.567  1.00  2.990          H  
ATOM  11847  HG  LEU A 769       0.703  69.362  49.384  1.00  2.990          H  
ATOM  11848 1HD1 LEU A 769      -0.003  69.493  51.677  1.00  2.990          H  
ATOM  11849 2HD1 LEU A 769       1.617  68.907  51.594  1.00  2.990          H  
ATOM  11850 3HD1 LEU A 769       1.335  70.567  52.064  1.00  2.990          H  
ATOM  11851 1HD2 LEU A 769      -0.881  71.174  50.056  1.00  2.990          H  
ATOM  11852 2HD2 LEU A 769       0.485  72.243  50.421  1.00  2.990          H  
ATOM  11853 3HD2 LEU A 769       0.159  71.746  48.753  1.00  2.990          H  
ATOM  11854  N   ARG A 770       4.128  68.135  47.847  1.00  1.700          N  
ATOM  11855  CA  ARG A 770       3.955  66.996  46.968  1.00  1.630          C  
ATOM  11856  C   ARG A 770       4.036  65.730  47.776  1.00  1.660          C  
ATOM  11857  O   ARG A 770       4.939  65.542  48.591  1.00  1.760          O  
ATOM  11858  CB  ARG A 770       5.025  66.914  45.877  1.00  2.310          C  
ATOM  11859  CG  ARG A 770       4.997  67.975  44.785  1.00  2.310          C  
ATOM  11860  CD  ARG A 770       6.120  67.802  43.820  1.00  2.310          C  
ATOM  11861  NE  ARG A 770       6.252  68.954  42.914  1.00  2.310          N  
ATOM  11862  CZ  ARG A 770       5.668  69.137  41.725  1.00  2.310          C  
ATOM  11863  NH1 ARG A 770       4.865  68.235  41.185  1.00  2.310          N  
ATOM  11864  NH2 ARG A 770       5.941  70.270  41.106  1.00  2.310          N  
ATOM  11865  H   ARG A 770       4.815  68.850  47.610  1.00  2.040          H  
ATOM  11866  HA  ARG A 770       2.979  67.060  46.510  1.00  1.960          H  
ATOM  11867 1HB  ARG A 770       6.005  66.972  46.352  1.00  2.770          H  
ATOM  11868 2HB  ARG A 770       4.959  65.945  45.387  1.00  2.770          H  
ATOM  11869 1HG  ARG A 770       4.059  67.915  44.247  1.00  2.770          H  
ATOM  11870 2HG  ARG A 770       5.093  68.915  45.192  1.00  2.770          H  
ATOM  11871 1HD  ARG A 770       7.052  67.708  44.381  1.00  2.770          H  
ATOM  11872 2HD  ARG A 770       5.967  66.907  43.228  1.00  2.770          H  
ATOM  11873  HE  ARG A 770       6.866  69.738  43.220  1.00  2.770          H  
ATOM  11874 1HH1 ARG A 770       4.681  67.369  41.667  1.00  2.770          H  
ATOM  11875 2HH1 ARG A 770       4.448  68.409  40.280  1.00  2.770          H  
ATOM  11876 1HH2 ARG A 770       6.591  70.934  41.583  1.00  2.770          H  
ATOM  11877 2HH2 ARG A 770       5.542  70.482  40.206  1.00  2.770          H  
ATOM  11878  N   LYS A 771       3.073  64.862  47.521  1.00  1.610          N  
ATOM  11879  CA  LYS A 771       2.953  63.559  48.187  1.00  1.680          C  
ATOM  11880  C   LYS A 771       2.838  63.583  49.735  1.00  1.690          C  
ATOM  11881  O   LYS A 771       3.263  62.614  50.373  1.00  1.830          O  
ATOM  11882  CB  LYS A 771       4.203  62.728  47.891  1.00  2.320          C  
ATOM  11883  CG  LYS A 771       4.544  62.503  46.442  1.00  2.320          C  
ATOM  11884  CD  LYS A 771       5.886  61.803  46.364  1.00  2.320          C  
ATOM  11885  CE  LYS A 771       6.346  61.564  44.948  1.00  2.320          C  
ATOM  11886  NZ  LYS A 771       7.752  61.067  44.924  1.00  2.320          N  
ATOM  11887  H   LYS A 771       2.429  65.144  46.773  1.00  1.930          H  
ATOM  11888  HA  LYS A 771       2.066  63.065  47.790  1.00  2.020          H  
ATOM  11889 1HB  LYS A 771       5.060  63.149  48.398  1.00  2.790          H  
ATOM  11890 2HB  LYS A 771       4.056  61.733  48.314  1.00  2.790          H  
ATOM  11891 1HG  LYS A 771       3.780  61.885  45.978  1.00  2.790          H  
ATOM  11892 2HG  LYS A 771       4.599  63.451  45.914  1.00  2.790          H  
ATOM  11893 1HD  LYS A 771       6.639  62.406  46.874  1.00  2.790          H  
ATOM  11894 2HD  LYS A 771       5.817  60.842  46.875  1.00  2.790          H  
ATOM  11895 1HE  LYS A 771       5.703  60.814  44.489  1.00  2.790          H  
ATOM  11896 2HE  LYS A 771       6.282  62.487  44.373  1.00  2.790          H  
ATOM  11897 1HZ  LYS A 771       8.054  60.883  43.982  1.00  2.790          H  
ATOM  11898 2HZ  LYS A 771       8.363  61.744  45.332  1.00  2.790          H  
ATOM  11899 3HZ  LYS A 771       7.849  60.189  45.456  1.00  2.790          H  
ATOM  11900  N   ILE A 772       2.232  64.611  50.342  1.00  1.620          N  
ATOM  11901  CA  ILE A 772       2.105  64.637  51.810  1.00  1.660          C  
ATOM  11902  C   ILE A 772       0.699  64.299  52.367  1.00  1.650          C  
ATOM  11903  O   ILE A 772      -0.269  65.007  52.100  1.00  1.600          O  
ATOM  11904  CB  ILE A 772       2.582  66.028  52.319  1.00  2.310          C  
ATOM  11905  CG1 ILE A 772       4.046  66.316  51.866  1.00  2.310          C  
ATOM  11906  CG2 ILE A 772       2.417  66.223  53.801  1.00  2.310          C  
ATOM  11907  CD1 ILE A 772       5.116  65.340  52.309  1.00  2.310          C  
ATOM  11908  H   ILE A 772       1.922  65.423  49.802  1.00  1.940          H  
ATOM  11909  HA  ILE A 772       2.776  63.883  52.214  1.00  1.990          H  
ATOM  11910  HB  ILE A 772       1.984  66.764  51.818  1.00  2.770          H  
ATOM  11911 1HG1 ILE A 772       4.067  66.335  50.793  1.00  2.770          H  
ATOM  11912 2HG1 ILE A 772       4.325  67.303  52.232  1.00  2.770          H  
ATOM  11913 1HG2 ILE A 772       2.733  67.232  54.071  1.00  2.770          H  
ATOM  11914 2HG2 ILE A 772       1.382  66.107  54.041  1.00  2.770          H  
ATOM  11915 3HG2 ILE A 772       3.010  65.498  54.349  1.00  2.770          H  
ATOM  11916 1HD1 ILE A 772       6.070  65.683  51.906  1.00  2.770          H  
ATOM  11917 2HD1 ILE A 772       5.177  65.303  53.393  1.00  2.770          H  
ATOM  11918 3HD1 ILE A 772       4.911  64.349  51.920  1.00  2.770          H  
ATOM  11919  N   LYS A 773       0.678  63.282  53.249  1.00  1.750          N  
ATOM  11920  CA  LYS A 773      -0.463  62.684  53.983  1.00  1.780          C  
ATOM  11921  C   LYS A 773      -1.590  62.011  53.140  1.00  1.760          C  
ATOM  11922  O   LYS A 773      -1.316  61.207  52.251  1.00  1.790          O  
ATOM  11923  CB  LYS A 773      -1.094  63.754  54.897  1.00  2.480          C  
ATOM  11924  CG  LYS A 773      -0.185  64.386  55.955  1.00  2.480          C  
ATOM  11925  CD  LYS A 773       0.208  63.477  57.094  1.00  2.480          C  
ATOM  11926  CE  LYS A 773       1.023  64.294  58.123  1.00  2.480          C  
ATOM  11927  NZ  LYS A 773       1.483  63.481  59.283  1.00  2.480          N  
ATOM  11928  H   LYS A 773       1.572  62.822  53.381  1.00  2.100          H  
ATOM  11929  HA  LYS A 773      -0.057  61.899  54.619  1.00  2.140          H  
ATOM  11930 1HB  LYS A 773      -1.514  64.555  54.295  1.00  2.980          H  
ATOM  11931 2HB  LYS A 773      -1.895  63.311  55.480  1.00  2.980          H  
ATOM  11932 1HG  LYS A 773       0.723  64.686  55.496  1.00  2.980          H  
ATOM  11933 2HG  LYS A 773      -0.673  65.266  56.362  1.00  2.980          H  
ATOM  11934 1HD  LYS A 773      -0.682  63.062  57.573  1.00  2.980          H  
ATOM  11935 2HD  LYS A 773       0.823  62.660  56.725  1.00  2.980          H  
ATOM  11936 1HE  LYS A 773       1.896  64.713  57.621  1.00  2.980          H  
ATOM  11937 2HE  LYS A 773       0.408  65.116  58.495  1.00  2.980          H  
ATOM  11938 1HZ  LYS A 773       2.017  64.093  59.906  1.00  2.980          H  
ATOM  11939 2HZ  LYS A 773       0.690  63.104  59.776  1.00  2.980          H  
ATOM  11940 3HZ  LYS A 773       2.073  62.730  58.963  1.00  2.980          H  
ATOM  11941  N   PHE A 774      -2.854  62.292  53.493  1.00  1.740          N  
ATOM  11942  CA  PHE A 774      -4.073  61.690  52.929  1.00  1.720          C  
ATOM  11943  C   PHE A 774      -4.350  61.931  51.445  1.00  1.640          C  
ATOM  11944  O   PHE A 774      -4.299  63.061  50.982  1.00  1.610          O  
ATOM  11945  CB  PHE A 774      -5.252  62.225  53.762  1.00  2.420          C  
ATOM  11946  CG  PHE A 774      -6.644  61.845  53.359  1.00  2.420          C  
ATOM  11947  CD1 PHE A 774      -7.249  60.702  53.818  1.00  2.420          C  
ATOM  11948  CD2 PHE A 774      -7.363  62.670  52.513  1.00  2.420          C  
ATOM  11949  CE1 PHE A 774      -8.544  60.410  53.446  1.00  2.420          C  
ATOM  11950  CE2 PHE A 774      -8.642  62.375  52.157  1.00  2.420          C  
ATOM  11951  CZ  PHE A 774      -9.238  61.243  52.626  1.00  2.420          C  
ATOM  11952  H   PHE A 774      -2.998  62.975  54.213  1.00  2.090          H  
ATOM  11953  HA  PHE A 774      -4.002  60.612  53.080  1.00  2.060          H  
ATOM  11954 1HB  PHE A 774      -5.122  61.861  54.782  1.00  2.900          H  
ATOM  11955 2HB  PHE A 774      -5.210  63.279  53.836  1.00  2.900          H  
ATOM  11956  HD1 PHE A 774      -6.702  60.037  54.490  1.00  2.900          H  
ATOM  11957  HD2 PHE A 774      -6.900  63.581  52.125  1.00  2.900          H  
ATOM  11958  HE1 PHE A 774      -9.024  59.528  53.815  1.00  2.900          H  
ATOM  11959  HE2 PHE A 774      -9.180  63.042  51.503  1.00  2.900          H  
ATOM  11960  HZ  PHE A 774     -10.256  61.002  52.347  1.00  2.900          H  
ATOM  11961  N   GLU A 775      -4.688  60.857  50.723  1.00  1.630          N  
ATOM  11962  CA  GLU A 775      -5.068  60.926  49.310  1.00  1.570          C  
ATOM  11963  C   GLU A 775      -6.604  61.180  49.226  1.00  1.520          C  
ATOM  11964  O   GLU A 775      -7.368  60.396  49.796  1.00  1.620          O  
ATOM  11965  CB  GLU A 775      -4.657  59.633  48.578  1.00  2.220          C  
ATOM  11966  CG  GLU A 775      -4.928  59.629  47.082  1.00  2.220          C  
ATOM  11967  CD  GLU A 775      -4.581  58.377  46.389  1.00  2.220          C  
ATOM  11968  OE1 GLU A 775      -4.207  57.424  47.031  1.00  2.220          O  
ATOM  11969  OE2 GLU A 775      -4.669  58.379  45.178  1.00  2.220          O  
ATOM  11970  H   GLU A 775      -4.662  59.960  51.189  1.00  1.960          H  
ATOM  11971  HA  GLU A 775      -4.510  61.738  48.866  1.00  1.880          H  
ATOM  11972 1HB  GLU A 775      -3.585  59.472  48.713  1.00  2.670          H  
ATOM  11973 2HB  GLU A 775      -5.147  58.795  48.998  1.00  2.670          H  
ATOM  11974 1HG  GLU A 775      -5.986  59.833  46.902  1.00  2.670          H  
ATOM  11975 2HG  GLU A 775      -4.342  60.424  46.631  1.00  2.670          H  
ATOM  11976  N   PRO A 776      -7.077  62.186  48.451  1.00  1.440          N  
ATOM  11977  CA  PRO A 776      -8.459  62.670  48.339  1.00  1.380          C  
ATOM  11978  C   PRO A 776      -9.409  61.749  47.596  1.00  1.340          C  
ATOM  11979  O   PRO A 776      -8.978  60.865  46.855  1.00  1.350          O  
ATOM  11980  CB  PRO A 776      -8.295  63.965  47.544  1.00  2.070          C  
ATOM  11981  CG  PRO A 776      -7.106  63.722  46.685  1.00  2.070          C  
ATOM  11982  CD  PRO A 776      -6.171  62.874  47.533  1.00  2.070          C  
ATOM  11983  HA  PRO A 776      -8.846  62.896  49.335  1.00  1.660          H  
ATOM  11984 1HB  PRO A 776      -9.210  64.166  46.964  1.00  2.480          H  
ATOM  11985 2HB  PRO A 776      -8.148  64.815  48.236  1.00  2.480          H  
ATOM  11986 1HG  PRO A 776      -7.413  63.216  45.759  1.00  2.480          H  
ATOM  11987 2HG  PRO A 776      -6.652  64.675  46.382  1.00  2.480          H  
ATOM  11988 1HD  PRO A 776      -5.677  62.195  46.866  1.00  2.480          H  
ATOM  11989 2HD  PRO A 776      -5.481  63.476  48.090  1.00  2.480          H  
ATOM  11990  N   TYR A 777     -10.705  61.982  47.783  1.00  1.310          N  
ATOM  11991  CA  TYR A 777     -11.729  61.264  47.036  1.00  1.280          C  
ATOM  11992  C   TYR A 777     -11.718  61.829  45.625  1.00  1.190          C  
ATOM  11993  O   TYR A 777     -11.658  63.051  45.459  1.00  1.170          O  
ATOM  11994  CB  TYR A 777     -13.098  61.448  47.704  1.00  1.800          C  
ATOM  11995  CG  TYR A 777     -13.193  60.765  49.041  1.00  1.800          C  
ATOM  11996  CD1 TYR A 777     -12.889  61.477  50.186  1.00  1.800          C  
ATOM  11997  CD2 TYR A 777     -13.576  59.436  49.134  1.00  1.800          C  
ATOM  11998  CE1 TYR A 777     -12.953  60.871  51.408  1.00  1.800          C  
ATOM  11999  CE2 TYR A 777     -13.642  58.834  50.375  1.00  1.800          C  
ATOM  12000  CZ  TYR A 777     -13.327  59.564  51.511  1.00  1.800          C  
ATOM  12001  OH  TYR A 777     -13.354  58.973  52.756  1.00  1.800          O  
ATOM  12002  H   TYR A 777     -10.987  62.721  48.431  1.00  1.570          H  
ATOM  12003  HA  TYR A 777     -11.474  60.205  46.993  1.00  1.540          H  
ATOM  12004 1HB  TYR A 777     -13.302  62.508  47.852  1.00  2.160          H  
ATOM  12005 2HB  TYR A 777     -13.886  61.050  47.056  1.00  2.160          H  
ATOM  12006  HD1 TYR A 777     -12.588  62.516  50.118  1.00  2.160          H  
ATOM  12007  HD2 TYR A 777     -13.817  58.866  48.236  1.00  2.160          H  
ATOM  12008  HE1 TYR A 777     -12.701  61.418  52.300  1.00  2.160          H  
ATOM  12009  HE2 TYR A 777     -13.932  57.788  50.460  1.00  2.160          H  
ATOM  12010  HH  TYR A 777     -13.244  59.670  53.446  1.00  2.160          H  
ATOM  12011  N   ARG A 778     -11.823  60.967  44.619  1.00  1.170          N  
ATOM  12012  CA  ARG A 778     -11.810  61.423  43.234  1.00  1.130          C  
ATOM  12013  C   ARG A 778     -13.224  61.576  42.682  1.00  1.140          C  
ATOM  12014  O   ARG A 778     -13.956  60.597  42.556  1.00  1.330          O  
ATOM  12015  CB  ARG A 778     -11.028  60.440  42.384  1.00  1.600          C  
ATOM  12016  CG  ARG A 778      -9.607  60.147  42.906  1.00  1.600          C  
ATOM  12017  CD  ARG A 778      -8.675  61.307  42.804  1.00  1.600          C  
ATOM  12018  NE  ARG A 778      -7.348  60.929  43.275  1.00  1.600          N  
ATOM  12019  CZ  ARG A 778      -6.250  61.712  43.273  1.00  1.600          C  
ATOM  12020  NH1 ARG A 778      -6.296  62.952  42.805  1.00  1.600          N  
ATOM  12021  NH2 ARG A 778      -5.105  61.223  43.752  1.00  1.600          N  
ATOM  12022  H   ARG A 778     -11.883  59.979  44.819  1.00  1.400          H  
ATOM  12023  HA  ARG A 778     -11.315  62.384  43.181  1.00  1.360          H  
ATOM  12024 1HB  ARG A 778     -11.570  59.497  42.328  1.00  1.920          H  
ATOM  12025 2HB  ARG A 778     -10.937  60.830  41.368  1.00  1.920          H  
ATOM  12026 1HG  ARG A 778      -9.641  59.842  43.956  1.00  1.920          H  
ATOM  12027 2HG  ARG A 778      -9.177  59.339  42.317  1.00  1.920          H  
ATOM  12028 1HD  ARG A 778      -8.600  61.638  41.766  1.00  1.920          H  
ATOM  12029 2HD  ARG A 778      -9.030  62.130  43.429  1.00  1.920          H  
ATOM  12030  HE  ARG A 778      -7.248  59.992  43.651  1.00  1.920          H  
ATOM  12031 1HH1 ARG A 778      -7.169  63.361  42.430  1.00  1.920          H  
ATOM  12032 2HH1 ARG A 778      -5.472  63.535  42.816  1.00  1.920          H  
ATOM  12033 1HH2 ARG A 778      -5.062  60.253  44.135  1.00  1.920          H  
ATOM  12034 2HH2 ARG A 778      -4.277  61.795  43.757  1.00  1.920          H  
ATOM  12035  N   LEU A 779     -13.589  62.806  42.325  1.00  1.050          N  
ATOM  12036  CA  LEU A 779     -14.943  63.075  41.832  1.00  1.080          C  
ATOM  12037  C   LEU A 779     -15.139  62.714  40.373  1.00  1.090          C  
ATOM  12038  O   LEU A 779     -16.226  62.307  39.955  1.00  1.140          O  
ATOM  12039  CB  LEU A 779     -15.280  64.566  41.896  1.00  1.500          C  
ATOM  12040  CG  LEU A 779     -15.858  65.124  43.164  1.00  1.500          C  
ATOM  12041  CD1 LEU A 779     -14.806  65.126  44.299  1.00  1.500          C  
ATOM  12042  CD2 LEU A 779     -16.372  66.510  42.835  1.00  1.500          C  
ATOM  12043  H   LEU A 779     -12.928  63.572  42.466  1.00  1.260          H  
ATOM  12044  HA  LEU A 779     -15.648  62.506  42.435  1.00  1.300          H  
ATOM  12045 1HB  LEU A 779     -14.376  65.129  41.674  1.00  1.800          H  
ATOM  12046 2HB  LEU A 779     -15.999  64.771  41.108  1.00  1.800          H  
ATOM  12047  HG  LEU A 779     -16.685  64.499  43.495  1.00  1.800          H  
ATOM  12048 1HD1 LEU A 779     -15.252  65.537  45.206  1.00  1.800          H  
ATOM  12049 2HD1 LEU A 779     -14.472  64.111  44.503  1.00  1.800          H  
ATOM  12050 3HD1 LEU A 779     -13.955  65.738  44.007  1.00  1.800          H  
ATOM  12051 1HD2 LEU A 779     -16.811  66.962  43.703  1.00  1.800          H  
ATOM  12052 2HD2 LEU A 779     -15.550  67.121  42.491  1.00  1.800          H  
ATOM  12053 3HD2 LEU A 779     -17.123  66.436  42.047  1.00  1.800          H  
ATOM  12054  N   TRP A 780     -14.097  62.929  39.593  1.00  1.130          N  
ATOM  12055  CA  TRP A 780     -14.152  62.802  38.154  1.00  1.170          C  
ATOM  12056  C   TRP A 780     -12.946  62.057  37.648  1.00  1.200          C  
ATOM  12057  O   TRP A 780     -11.831  62.232  38.164  1.00  1.340          O  
ATOM  12058  CB  TRP A 780     -14.173  64.218  37.565  1.00  1.620          C  
ATOM  12059  CG  TRP A 780     -14.287  64.390  36.060  1.00  1.620          C  
ATOM  12060  CD1 TRP A 780     -15.430  64.554  35.353  1.00  1.620          C  
ATOM  12061  CD2 TRP A 780     -13.207  64.478  35.086  1.00  1.620          C  
ATOM  12062  NE1 TRP A 780     -15.135  64.758  34.030  1.00  1.620          N  
ATOM  12063  CE2 TRP A 780     -13.789  64.730  33.858  1.00  1.620          C  
ATOM  12064  CE3 TRP A 780     -11.829  64.386  35.169  1.00  1.620          C  
ATOM  12065  CZ2 TRP A 780     -13.035  64.918  32.714  1.00  1.620          C  
ATOM  12066  CZ3 TRP A 780     -11.068  64.574  34.038  1.00  1.620          C  
ATOM  12067  CH2 TRP A 780     -11.656  64.846  32.838  1.00  1.620          C  
ATOM  12068  H   TRP A 780     -13.229  63.219  40.020  1.00  1.360          H  
ATOM  12069  HA  TRP A 780     -15.055  62.260  37.871  1.00  1.400          H  
ATOM  12070 1HB  TRP A 780     -15.010  64.758  38.008  1.00  1.950          H  
ATOM  12071 2HB  TRP A 780     -13.274  64.737  37.880  1.00  1.950          H  
ATOM  12072  HD1 TRP A 780     -16.436  64.551  35.773  1.00  1.950          H  
ATOM  12073  HE1 TRP A 780     -15.793  64.921  33.292  1.00  1.950          H  
ATOM  12074  HE3 TRP A 780     -11.372  64.170  36.102  1.00  1.950          H  
ATOM  12075  HZ2 TRP A 780     -13.492  65.125  31.748  1.00  1.950          H  
ATOM  12076  HZ3 TRP A 780      -9.987  64.501  34.128  1.00  1.950          H  
ATOM  12077  HH2 TRP A 780     -11.031  64.992  31.958  1.00  1.950          H  
ATOM  12078  N   GLN A 781     -13.180  61.242  36.634  1.00  1.250          N  
ATOM  12079  CA  GLN A 781     -12.139  60.524  35.943  1.00  1.310          C  
ATOM  12080  C   GLN A 781     -12.205  60.976  34.502  1.00  1.280          C  
ATOM  12081  O   GLN A 781     -13.299  61.247  34.007  1.00  1.260          O  
ATOM  12082  CB  GLN A 781     -12.375  59.002  35.992  1.00  1.810          C  
ATOM  12083  CG  GLN A 781     -12.344  58.345  37.370  1.00  1.810          C  
ATOM  12084  CD  GLN A 781     -12.598  56.824  37.263  1.00  1.810          C  
ATOM  12085  OE1 GLN A 781     -12.516  56.247  36.166  1.00  1.810          O  
ATOM  12086  NE2 GLN A 781     -12.933  56.177  38.377  1.00  1.810          N  
ATOM  12087  H   GLN A 781     -14.132  61.155  36.301  1.00  1.500          H  
ATOM  12088  HA  GLN A 781     -11.186  60.780  36.380  1.00  1.570          H  
ATOM  12089 1HB  GLN A 781     -13.350  58.781  35.551  1.00  2.170          H  
ATOM  12090 2HB  GLN A 781     -11.634  58.504  35.372  1.00  2.170          H  
ATOM  12091 1HG  GLN A 781     -11.367  58.504  37.823  1.00  2.170          H  
ATOM  12092 2HG  GLN A 781     -13.124  58.782  37.995  1.00  2.170          H  
ATOM  12093 1HE2 GLN A 781     -13.178  55.171  38.325  1.00  2.170          H  
ATOM  12094 2HE2 GLN A 781     -13.008  56.666  39.252  1.00  2.170          H  
ATOM  12095  N   PRO A 782     -11.088  61.046  33.786  1.00  1.300          N  
ATOM  12096  CA  PRO A 782     -11.073  61.365  32.393  1.00  1.310          C  
ATOM  12097  C   PRO A 782     -11.732  60.217  31.679  1.00  1.360          C  
ATOM  12098  O   PRO A 782     -11.645  59.086  32.171  1.00  1.380          O  
ATOM  12099  CB  PRO A 782      -9.579  61.493  32.080  1.00  1.970          C  
ATOM  12100  CG  PRO A 782      -8.902  60.646  33.135  1.00  1.970          C  
ATOM  12101  CD  PRO A 782      -9.772  60.785  34.371  1.00  1.970          C  
ATOM  12102  HA  PRO A 782     -11.620  62.292  32.256  1.00  1.570          H  
ATOM  12103 1HB  PRO A 782      -9.382  61.123  31.057  1.00  2.360          H  
ATOM  12104 2HB  PRO A 782      -9.272  62.547  32.105  1.00  2.360          H  
ATOM  12105 1HG  PRO A 782      -8.841  59.602  32.785  1.00  2.360          H  
ATOM  12106 2HG  PRO A 782      -7.868  60.991  33.292  1.00  2.360          H  
ATOM  12107 1HD  PRO A 782      -9.747  59.837  34.917  1.00  2.360          H  
ATOM  12108 2HD  PRO A 782      -9.448  61.639  34.981  1.00  2.360          H  
ATOM  12109  N   PRO A 783     -12.359  60.466  30.536  1.00  1.420          N  
ATOM  12110  CA  PRO A 783     -12.958  59.474  29.693  1.00  1.510          C  
ATOM  12111  C   PRO A 783     -11.829  58.708  29.078  1.00  1.640          C  
ATOM  12112  O   PRO A 783     -10.735  59.255  28.921  1.00  1.930          O  
ATOM  12113  CB  PRO A 783     -13.699  60.314  28.653  1.00  2.270          C  
ATOM  12114  CG  PRO A 783     -12.919  61.618  28.595  1.00  2.270          C  
ATOM  12115  CD  PRO A 783     -12.437  61.844  30.012  1.00  2.270          C  
ATOM  12116  HA  PRO A 783     -13.632  58.827  30.278  1.00  1.810          H  
ATOM  12117 1HB  PRO A 783     -13.706  59.782  27.688  1.00  2.720          H  
ATOM  12118 2HB  PRO A 783     -14.753  60.449  28.959  1.00  2.720          H  
ATOM  12119 1HG  PRO A 783     -12.082  61.525  27.879  1.00  2.720          H  
ATOM  12120 2HG  PRO A 783     -13.566  62.427  28.230  1.00  2.720          H  
ATOM  12121 1HD  PRO A 783     -11.443  62.312  29.975  1.00  2.720          H  
ATOM  12122 2HD  PRO A 783     -13.173  62.435  30.583  1.00  2.720          H  
ATOM  12123  N   LEU A 784     -12.081  57.495  28.656  1.00  1.580          N  
ATOM  12124  CA  LEU A 784     -11.041  56.805  27.942  1.00  1.730          C  
ATOM  12125  C   LEU A 784     -11.068  57.266  26.506  1.00  1.540          C  
ATOM  12126  O   LEU A 784     -12.141  57.558  25.956  1.00  1.590          O  
ATOM  12127  CB  LEU A 784     -11.249  55.292  27.999  1.00  2.360          C  
ATOM  12128  CG  LEU A 784     -11.220  54.603  29.362  1.00  2.360          C  
ATOM  12129  CD1 LEU A 784     -11.553  53.134  29.145  1.00  2.360          C  
ATOM  12130  CD2 LEU A 784      -9.862  54.760  30.027  1.00  2.360          C  
ATOM  12131  H   LEU A 784     -12.984  57.066  28.813  1.00  1.900          H  
ATOM  12132  HA  LEU A 784     -10.073  57.068  28.364  1.00  2.080          H  
ATOM  12133 1HB  LEU A 784     -12.237  55.112  27.615  1.00  2.830          H  
ATOM  12134 2HB  LEU A 784     -10.521  54.799  27.349  1.00  2.830          H  
ATOM  12135  HG  LEU A 784     -11.972  55.033  30.000  1.00  2.830          H  
ATOM  12136 1HD1 LEU A 784     -11.557  52.616  30.102  1.00  2.830          H  
ATOM  12137 2HD1 LEU A 784     -12.533  53.050  28.684  1.00  2.830          H  
ATOM  12138 3HD1 LEU A 784     -10.804  52.680  28.490  1.00  2.830          H  
ATOM  12139 1HD2 LEU A 784      -9.876  54.250  30.991  1.00  2.830          H  
ATOM  12140 2HD2 LEU A 784      -9.091  54.319  29.394  1.00  2.830          H  
ATOM  12141 3HD2 LEU A 784      -9.644  55.812  30.190  1.00  2.830          H  
ATOM  12142  N   THR A 785      -9.891  57.272  25.887  1.00  1.670          N  
ATOM  12143  CA  THR A 785      -9.718  57.572  24.474  1.00  1.830          C  
ATOM  12144  C   THR A 785      -9.163  56.347  23.764  1.00  1.920          C  
ATOM  12145  O   THR A 785      -8.933  56.353  22.554  1.00  2.080          O  
ATOM  12146  CB  THR A 785      -8.770  58.766  24.288  1.00  2.500          C  
ATOM  12147  OG1 THR A 785      -7.478  58.436  24.826  1.00  2.500          O  
ATOM  12148  CG2 THR A 785      -9.335  59.976  25.043  1.00  2.500          C  
ATOM  12149  H   THR A 785      -9.057  57.092  26.431  1.00  2.000          H  
ATOM  12150  HA  THR A 785     -10.678  57.810  24.035  1.00  2.200          H  
ATOM  12151  HB  THR A 785      -8.673  59.004  23.229  1.00  3.000          H  
ATOM  12152  HG1 THR A 785      -7.012  57.861  24.203  1.00  3.000          H  
ATOM  12153 1HG2 THR A 785      -8.667  60.825  24.919  1.00  3.000          H  
ATOM  12154 2HG2 THR A 785     -10.318  60.224  24.642  1.00  3.000          H  
ATOM  12155 3HG2 THR A 785      -9.430  59.747  26.105  1.00  3.000          H  
ATOM  12156  N   GLN A 786      -8.898  55.321  24.560  1.00  1.920          N  
ATOM  12157  CA  GLN A 786      -8.333  54.057  24.124  1.00  2.030          C  
ATOM  12158  C   GLN A 786      -9.171  52.893  24.640  1.00  1.950          C  
ATOM  12159  O   GLN A 786      -9.237  52.689  25.850  1.00  1.900          O  
ATOM  12160  CB  GLN A 786      -6.887  53.915  24.616  1.00  2.800          C  
ATOM  12161  CG  GLN A 786      -6.256  52.524  24.385  1.00  2.800          C  
ATOM  12162  CD  GLN A 786      -6.116  52.121  22.939  1.00  2.800          C  
ATOM  12163  OE1 GLN A 786      -5.409  52.744  22.135  1.00  2.800          O  
ATOM  12164  NE2 GLN A 786      -6.813  51.047  22.596  1.00  2.800          N  
ATOM  12165  H   GLN A 786      -9.140  55.427  25.531  1.00  2.300          H  
ATOM  12166  HA  GLN A 786      -8.290  54.060  23.043  1.00  2.440          H  
ATOM  12167 1HB  GLN A 786      -6.260  54.651  24.110  1.00  3.360          H  
ATOM  12168 2HB  GLN A 786      -6.842  54.126  25.684  1.00  3.360          H  
ATOM  12169 1HG  GLN A 786      -5.258  52.536  24.819  1.00  3.360          H  
ATOM  12170 2HG  GLN A 786      -6.857  51.767  24.889  1.00  3.360          H  
ATOM  12171 1HE2 GLN A 786      -6.792  50.706  21.661  1.00  3.360          H  
ATOM  12172 2HE2 GLN A 786      -7.400  50.567  23.301  1.00  3.360          H  
ATOM  12173  N   PRO A 787      -9.847  52.131  23.768  1.00  2.010          N  
ATOM  12174  CA  PRO A 787     -10.649  50.980  24.120  1.00  1.980          C  
ATOM  12175  C   PRO A 787      -9.818  49.931  24.830  1.00  1.940          C  
ATOM  12176  O   PRO A 787      -8.627  49.761  24.542  1.00  2.000          O  
ATOM  12177  CB  PRO A 787     -11.149  50.481  22.770  1.00  2.970          C  
ATOM  12178  CG  PRO A 787     -11.122  51.695  21.863  1.00  2.970          C  
ATOM  12179  CD  PRO A 787      -9.947  52.516  22.331  1.00  2.970          C  
ATOM  12180  HA  PRO A 787     -11.486  51.298  24.761  1.00  2.380          H  
ATOM  12181 1HB  PRO A 787     -10.527  49.644  22.415  1.00  3.560          H  
ATOM  12182 2HB  PRO A 787     -12.153  50.088  22.894  1.00  3.560          H  
ATOM  12183 1HG  PRO A 787     -11.019  51.376  20.814  1.00  3.560          H  
ATOM  12184 2HG  PRO A 787     -12.070  52.232  21.920  1.00  3.560          H  
ATOM  12185 1HD  PRO A 787      -9.048  52.255  21.768  1.00  3.560          H  
ATOM  12186 2HD  PRO A 787     -10.226  53.584  22.218  1.00  3.560          H  
ATOM  12187  N   VAL A 788     -10.462  49.210  25.724  1.00  1.910          N  
ATOM  12188  CA  VAL A 788      -9.823  48.140  26.474  1.00  1.920          C  
ATOM  12189  C   VAL A 788      -9.857  46.878  25.641  1.00  1.900          C  
ATOM  12190  O   VAL A 788     -10.391  46.894  24.534  1.00  1.840          O  
ATOM  12191  CB  VAL A 788     -10.527  47.892  27.817  1.00  2.680          C  
ATOM  12192  CG1 VAL A 788     -10.485  49.161  28.653  1.00  2.680          C  
ATOM  12193  CG2 VAL A 788     -11.970  47.372  27.586  1.00  2.680          C  
ATOM  12194  H   VAL A 788     -11.431  49.422  25.891  1.00  2.290          H  
ATOM  12195  HA  VAL A 788      -8.783  48.406  26.670  1.00  2.300          H  
ATOM  12196  HB  VAL A 788      -9.969  47.153  28.364  1.00  3.220          H  
ATOM  12197 1HG1 VAL A 788     -10.938  48.971  29.624  1.00  3.220          H  
ATOM  12198 2HG1 VAL A 788      -9.446  49.458  28.794  1.00  3.220          H  
ATOM  12199 3HG1 VAL A 788     -11.021  49.961  28.148  1.00  3.220          H  
ATOM  12200 1HG2 VAL A 788     -12.430  47.182  28.547  1.00  3.220          H  
ATOM  12201 2HG2 VAL A 788     -12.558  48.102  27.041  1.00  3.220          H  
ATOM  12202 3HG2 VAL A 788     -11.939  46.442  27.024  1.00  3.220          H  
ATOM  12203  N   ALA A 789      -9.213  45.830  26.116  1.00  1.970          N  
ATOM  12204  CA  ALA A 789      -9.226  44.551  25.415  1.00  1.980          C  
ATOM  12205  C   ALA A 789     -10.179  43.577  26.109  1.00  1.930          C  
ATOM  12206  O   ALA A 789     -10.467  43.734  27.289  1.00  1.930          O  
ATOM  12207  CB  ALA A 789      -7.826  43.997  25.358  1.00  2.770          C  
ATOM  12208  H   ALA A 789      -8.730  45.893  27.035  1.00  2.360          H  
ATOM  12209  HA  ALA A 789      -9.591  44.705  24.404  1.00  2.380          H  
ATOM  12210 1HB  ALA A 789      -7.829  43.064  24.827  1.00  3.320          H  
ATOM  12211 2HB  ALA A 789      -7.183  44.710  24.844  1.00  3.320          H  
ATOM  12212 3HB  ALA A 789      -7.473  43.841  26.382  1.00  3.320          H  
ATOM  12213  N   ILE A 790     -10.566  42.489  25.444  1.00  1.910          N  
ATOM  12214  CA  ILE A 790     -11.392  41.485  26.137  1.00  1.890          C  
ATOM  12215  C   ILE A 790     -10.766  41.011  27.449  1.00  1.990          C  
ATOM  12216  O   ILE A 790     -11.464  40.935  28.458  1.00  1.970          O  
ATOM  12217  CB  ILE A 790     -11.738  40.248  25.269  1.00  2.650          C  
ATOM  12218  CG1 ILE A 790     -12.711  40.643  24.178  1.00  2.650          C  
ATOM  12219  CG2 ILE A 790     -12.306  39.120  26.136  1.00  2.650          C  
ATOM  12220  CD1 ILE A 790     -12.920  39.586  23.127  1.00  2.650          C  
ATOM  12221  H   ILE A 790     -10.359  42.426  24.445  1.00  2.290          H  
ATOM  12222  HA  ILE A 790     -12.341  41.958  26.384  1.00  2.270          H  
ATOM  12223  HB  ILE A 790     -10.831  39.891  24.775  1.00  3.180          H  
ATOM  12224 1HG1 ILE A 790     -13.675  40.870  24.635  1.00  3.180          H  
ATOM  12225 2HG1 ILE A 790     -12.346  41.542  23.691  1.00  3.180          H  
ATOM  12226 1HG2 ILE A 790     -12.537  38.259  25.547  1.00  3.180          H  
ATOM  12227 2HG2 ILE A 790     -11.578  38.826  26.861  1.00  3.180          H  
ATOM  12228 3HG2 ILE A 790     -13.215  39.464  26.634  1.00  3.180          H  
ATOM  12229 1HD1 ILE A 790     -13.634  39.960  22.402  1.00  3.180          H  
ATOM  12230 2HD1 ILE A 790     -11.975  39.357  22.641  1.00  3.180          H  
ATOM  12231 3HD1 ILE A 790     -13.316  38.691  23.562  1.00  3.180          H  
ATOM  12232  N   ASP A 791      -9.457  40.764  27.514  1.00  2.120          N  
ATOM  12233  CA  ASP A 791      -8.910  40.274  28.808  1.00  2.230          C  
ATOM  12234  C   ASP A 791      -9.122  41.284  29.977  1.00  2.170          C  
ATOM  12235  O   ASP A 791      -8.939  40.935  31.139  1.00  2.200          O  
ATOM  12236  CB  ASP A 791      -7.410  39.934  28.732  1.00  3.080          C  
ATOM  12237  CG  ASP A 791      -6.890  38.898  29.851  1.00  3.080          C  
ATOM  12238  OD1 ASP A 791      -7.346  37.762  29.847  1.00  3.080          O  
ATOM  12239  OD2 ASP A 791      -6.040  39.258  30.638  1.00  3.080          O  
ATOM  12240  H   ASP A 791      -8.894  40.823  26.655  1.00  2.540          H  
ATOM  12241  HA  ASP A 791      -9.438  39.357  29.067  1.00  2.680          H  
ATOM  12242 1HB  ASP A 791      -7.180  39.525  27.783  1.00  3.690          H  
ATOM  12243 2HB  ASP A 791      -6.835  40.857  28.822  1.00  3.690          H  
ATOM  12244  N   ASP A 792      -9.494  42.542  29.686  1.00  2.110          N  
ATOM  12245  CA  ASP A 792      -9.748  43.548  30.713  1.00  2.080          C  
ATOM  12246  C   ASP A 792     -11.217  43.494  31.179  1.00  1.990          C  
ATOM  12247  O   ASP A 792     -11.608  44.178  32.130  1.00  2.010          O  
ATOM  12248  CB  ASP A 792      -9.480  44.946  30.153  1.00  2.920          C  
ATOM  12249  CG  ASP A 792      -8.009  45.236  29.790  1.00  2.920          C  
ATOM  12250  OD1 ASP A 792      -7.126  44.911  30.565  1.00  2.920          O  
ATOM  12251  OD2 ASP A 792      -7.787  45.781  28.703  1.00  2.920          O  
ATOM  12252  H   ASP A 792      -9.655  42.814  28.715  1.00  2.530          H  
ATOM  12253  HA  ASP A 792      -9.099  43.356  31.566  1.00  2.500          H  
ATOM  12254 1HB  ASP A 792     -10.093  45.075  29.273  1.00  3.510          H  
ATOM  12255 2HB  ASP A 792      -9.811  45.689  30.878  1.00  3.510          H  
ATOM  12256  N   LEU A 793     -12.039  42.739  30.449  1.00  1.910          N  
ATOM  12257  CA  LEU A 793     -13.472  42.597  30.692  1.00  1.830          C  
ATOM  12258  C   LEU A 793     -13.860  41.230  31.277  1.00  1.880          C  
ATOM  12259  O   LEU A 793     -14.856  41.118  31.998  1.00  1.860          O  
ATOM  12260  CB  LEU A 793     -14.246  42.777  29.383  1.00  2.590          C  
ATOM  12261  CG  LEU A 793     -14.122  44.124  28.617  1.00  2.590          C  
ATOM  12262  CD1 LEU A 793     -14.912  44.011  27.322  1.00  2.590          C  
ATOM  12263  CD2 LEU A 793     -14.670  45.278  29.454  1.00  2.590          C  
ATOM  12264  H   LEU A 793     -11.642  42.192  29.696  1.00  2.290          H  
ATOM  12265  HA  LEU A 793     -13.774  43.356  31.409  1.00  2.200          H  
ATOM  12266 1HB  LEU A 793     -13.950  41.978  28.702  1.00  3.110          H  
ATOM  12267 2HB  LEU A 793     -15.273  42.649  29.621  1.00  3.110          H  
ATOM  12268  HG  LEU A 793     -13.073  44.314  28.370  1.00  3.110          H  
ATOM  12269 1HD1 LEU A 793     -14.837  44.931  26.786  1.00  3.110          H  
ATOM  12270 2HD1 LEU A 793     -14.523  43.198  26.707  1.00  3.110          H  
ATOM  12271 3HD1 LEU A 793     -15.950  43.822  27.551  1.00  3.110          H  
ATOM  12272 1HD2 LEU A 793     -14.593  46.206  28.895  1.00  3.110          H  
ATOM  12273 2HD2 LEU A 793     -15.719  45.094  29.689  1.00  3.110          H  
ATOM  12274 3HD2 LEU A 793     -14.101  45.370  30.377  1.00  3.110          H  
ATOM  12275  N   VAL A 794     -13.083  40.194  30.954  1.00  2.000          N  
ATOM  12276  CA  VAL A 794     -13.392  38.816  31.367  1.00  2.060          C  
ATOM  12277  C   VAL A 794     -12.289  38.269  32.253  1.00  2.220          C  
ATOM  12278  O   VAL A 794     -11.236  38.880  32.376  1.00  2.380          O  
ATOM  12279  CB  VAL A 794     -13.541  37.865  30.142  1.00  2.860          C  
ATOM  12280  CG1 VAL A 794     -14.649  38.350  29.253  1.00  2.860          C  
ATOM  12281  CG2 VAL A 794     -12.238  37.765  29.379  1.00  2.860          C  
ATOM  12282  H   VAL A 794     -12.287  40.378  30.342  1.00  2.400          H  
ATOM  12283  HA  VAL A 794     -14.325  38.817  31.930  1.00  2.470          H  
ATOM  12284  HB  VAL A 794     -13.816  36.873  30.491  1.00  3.430          H  
ATOM  12285 1HG1 VAL A 794     -14.773  37.675  28.408  1.00  3.430          H  
ATOM  12286 2HG1 VAL A 794     -15.539  38.362  29.839  1.00  3.430          H  
ATOM  12287 3HG1 VAL A 794     -14.425  39.353  28.885  1.00  3.430          H  
ATOM  12288 1HG2 VAL A 794     -12.359  37.094  28.534  1.00  3.430          H  
ATOM  12289 2HG2 VAL A 794     -11.976  38.725  29.042  1.00  3.430          H  
ATOM  12290 3HG2 VAL A 794     -11.442  37.392  30.011  1.00  3.430          H  
ATOM  12291  N   ASN A 795     -12.528  37.126  32.885  1.00  2.310          N  
ATOM  12292  CA  ASN A 795     -11.484  36.531  33.703  1.00  2.500          C  
ATOM  12293  C   ASN A 795     -10.405  36.001  32.769  1.00  2.530          C  
ATOM  12294  O   ASN A 795     -10.664  35.733  31.595  1.00  2.850          O  
ATOM  12295  CB  ASN A 795     -12.019  35.446  34.629  1.00  3.420          C  
ATOM  12296  CG  ASN A 795     -11.046  35.127  35.782  1.00  3.420          C  
ATOM  12297  OD1 ASN A 795      -9.941  35.701  35.853  1.00  3.420          O  
ATOM  12298  ND2 ASN A 795     -11.435  34.238  36.661  1.00  3.420          N  
ATOM  12299  H   ASN A 795     -13.418  36.665  32.778  1.00  2.770          H  
ATOM  12300  HA  ASN A 795     -11.027  37.311  34.314  1.00  3.000          H  
ATOM  12301 1HB  ASN A 795     -12.974  35.760  35.052  1.00  4.110          H  
ATOM  12302 2HB  ASN A 795     -12.195  34.535  34.057  1.00  4.110          H  
ATOM  12303 1HD2 ASN A 795     -10.840  33.994  37.429  1.00  4.110          H  
ATOM  12304 2HD2 ASN A 795     -12.329  33.796  36.568  1.00  4.110          H  
ATOM  12305  N   ARG A 796      -9.207  35.832  33.294  1.00  2.600          N  
ATOM  12306  CA  ARG A 796      -8.089  35.351  32.495  1.00  2.640          C  
ATOM  12307  C   ARG A 796      -8.465  34.116  31.693  1.00  2.430          C  
ATOM  12308  O   ARG A 796      -9.039  33.164  32.225  1.00  2.490          O  
ATOM  12309  CB  ARG A 796      -6.908  35.006  33.392  1.00  3.680          C  
ATOM  12310  CG  ARG A 796      -5.662  34.523  32.665  1.00  3.680          C  
ATOM  12311  CD  ARG A 796      -4.538  34.300  33.598  1.00  3.680          C  
ATOM  12312  NE  ARG A 796      -3.387  33.724  32.917  1.00  3.680          N  
ATOM  12313  CZ  ARG A 796      -2.225  33.373  33.507  1.00  3.680          C  
ATOM  12314  NH1 ARG A 796      -2.055  33.540  34.803  1.00  3.680          N  
ATOM  12315  NH2 ARG A 796      -1.251  32.856  32.775  1.00  3.680          N  
ATOM  12316  H   ARG A 796      -9.103  36.042  34.280  1.00  3.120          H  
ATOM  12317  HA  ARG A 796      -7.793  36.145  31.801  1.00  3.170          H  
ATOM  12318 1HB  ARG A 796      -6.632  35.881  33.975  1.00  4.420          H  
ATOM  12319 2HB  ARG A 796      -7.205  34.222  34.093  1.00  4.420          H  
ATOM  12320 1HG  ARG A 796      -5.869  33.582  32.159  1.00  4.420          H  
ATOM  12321 2HG  ARG A 796      -5.358  35.269  31.930  1.00  4.420          H  
ATOM  12322 1HD  ARG A 796      -4.237  35.254  34.031  1.00  4.420          H  
ATOM  12323 2HD  ARG A 796      -4.849  33.624  34.387  1.00  4.420          H  
ATOM  12324  HE  ARG A 796      -3.465  33.575  31.917  1.00  4.420          H  
ATOM  12325 1HH1 ARG A 796      -2.793  33.934  35.366  1.00  4.420          H  
ATOM  12326 2HH1 ARG A 796      -1.182  33.275  35.237  1.00  4.420          H  
ATOM  12327 1HH2 ARG A 796      -1.381  32.726  31.781  1.00  4.420          H  
ATOM  12328 2HH2 ARG A 796      -0.378  32.589  33.206  1.00  4.420          H  
ATOM  12329  N   PHE A 797      -8.121  34.116  30.408  1.00  2.440          N  
ATOM  12330  CA  PHE A 797      -8.422  32.951  29.589  1.00  2.550          C  
ATOM  12331  C   PHE A 797      -7.353  31.894  29.840  1.00  2.770          C  
ATOM  12332  O   PHE A 797      -6.157  32.131  29.650  1.00  2.880          O  
ATOM  12333  CB  PHE A 797      -8.523  33.328  28.112  1.00  3.530          C  
ATOM  12334  CG  PHE A 797      -8.937  32.196  27.186  1.00  3.530          C  
ATOM  12335  CD1 PHE A 797     -10.189  31.612  27.312  1.00  3.530          C  
ATOM  12336  CD2 PHE A 797      -8.109  31.741  26.161  1.00  3.530          C  
ATOM  12337  CE1 PHE A 797     -10.584  30.602  26.474  1.00  3.530          C  
ATOM  12338  CE2 PHE A 797      -8.529  30.729  25.316  1.00  3.530          C  
ATOM  12339  CZ  PHE A 797      -9.753  30.162  25.482  1.00  3.530          C  
ATOM  12340  H   PHE A 797      -7.667  34.938  30.016  1.00  2.930          H  
ATOM  12341  HA  PHE A 797      -9.384  32.544  29.905  1.00  3.060          H  
ATOM  12342 1HB  PHE A 797      -9.235  34.147  27.991  1.00  4.230          H  
ATOM  12343 2HB  PHE A 797      -7.562  33.683  27.798  1.00  4.230          H  
ATOM  12344  HD1 PHE A 797     -10.878  31.955  28.093  1.00  4.230          H  
ATOM  12345  HD2 PHE A 797      -7.131  32.195  26.020  1.00  4.230          H  
ATOM  12346  HE1 PHE A 797     -11.575  30.158  26.603  1.00  4.230          H  
ATOM  12347  HE2 PHE A 797      -7.892  30.381  24.512  1.00  4.230          H  
ATOM  12348  HZ  PHE A 797     -10.075  29.370  24.826  1.00  4.230          H  
ATOM  12349  N   LEU A 798      -7.798  30.753  30.333  1.00  3.200          N  
ATOM  12350  CA  LEU A 798      -6.952  29.630  30.706  1.00  3.630          C  
ATOM  12351  C   LEU A 798      -7.150  28.462  29.763  1.00  3.680          C  
ATOM  12352  O   LEU A 798      -8.156  28.410  29.053  1.00  4.090          O  
ATOM  12353  CB  LEU A 798      -7.305  29.172  32.128  1.00  4.910          C  
ATOM  12354  CG  LEU A 798      -7.232  30.243  33.250  1.00  4.910          C  
ATOM  12355  CD1 LEU A 798      -7.745  29.628  34.545  1.00  4.910          C  
ATOM  12356  CD2 LEU A 798      -5.798  30.744  33.418  1.00  4.910          C  
ATOM  12357  H   LEU A 798      -8.796  30.661  30.463  1.00  3.840          H  
ATOM  12358  HA  LEU A 798      -5.910  29.935  30.650  1.00  4.360          H  
ATOM  12359 1HB  LEU A 798      -8.321  28.779  32.111  1.00  5.890          H  
ATOM  12360 2HB  LEU A 798      -6.643  28.352  32.400  1.00  5.890          H  
ATOM  12361  HG  LEU A 798      -7.875  31.083  32.995  1.00  5.890          H  
ATOM  12362 1HD1 LEU A 798      -7.716  30.376  35.337  1.00  5.890          H  
ATOM  12363 2HD1 LEU A 798      -8.773  29.293  34.402  1.00  5.890          H  
ATOM  12364 3HD1 LEU A 798      -7.122  28.779  34.823  1.00  5.890          H  
ATOM  12365 1HD2 LEU A 798      -5.780  31.484  34.209  1.00  5.890          H  
ATOM  12366 2HD2 LEU A 798      -5.144  29.916  33.684  1.00  5.890          H  
ATOM  12367 3HD2 LEU A 798      -5.447  31.199  32.496  1.00  5.890          H  
ATOM  12368  N   GLY A 799      -6.225  27.492  29.795  1.00  3.700          N  
ATOM  12369  CA  GLY A 799      -6.452  26.256  29.052  1.00  3.910          C  
ATOM  12370  C   GLY A 799      -7.770  25.793  29.634  1.00  3.980          C  
ATOM  12371  O   GLY A 799      -7.985  26.045  30.823  1.00  4.430          O  
ATOM  12372  H   GLY A 799      -5.396  27.599  30.363  1.00  4.440          H  
ATOM  12373 1HA  GLY A 799      -6.520  26.434  27.994  1.00  4.690          H  
ATOM  12374 2HA  GLY A 799      -5.661  25.534  29.243  1.00  4.690          H  
ATOM  12375  N   ARG A 800      -8.631  25.095  28.863  1.00  3.920          N  
ATOM  12376  CA  ARG A 800      -9.955  24.781  29.400  1.00  4.200          C  
ATOM  12377  C   ARG A 800      -9.870  24.381  30.876  1.00  4.350          C  
ATOM  12378  O   ARG A 800      -9.361  23.302  31.196  1.00  4.540          O  
ATOM  12379  CB  ARG A 800     -10.599  23.647  28.624  1.00  5.770          C  
ATOM  12380  CG  ARG A 800     -12.026  23.339  29.017  1.00  5.770          C  
ATOM  12381  CD  ARG A 800     -12.615  22.338  28.094  1.00  5.770          C  
ATOM  12382  NE  ARG A 800     -13.986  22.005  28.448  1.00  5.770          N  
ATOM  12383  CZ  ARG A 800     -14.795  21.188  27.739  1.00  5.770          C  
ATOM  12384  NH1 ARG A 800     -14.368  20.617  26.632  1.00  5.770          N  
ATOM  12385  NH2 ARG A 800     -16.028  20.959  28.164  1.00  5.770          N  
ATOM  12386  H   ARG A 800      -8.424  24.876  27.883  1.00  4.700          H  
ATOM  12387  HA  ARG A 800     -10.570  25.651  29.233  1.00  5.040          H  
ATOM  12388 1HB  ARG A 800     -10.600  23.867  27.578  1.00  6.920          H  
ATOM  12389 2HB  ARG A 800     -10.016  22.739  28.765  1.00  6.920          H  
ATOM  12390 1HG  ARG A 800     -12.060  22.940  30.036  1.00  6.920          H  
ATOM  12391 2HG  ARG A 800     -12.624  24.250  28.963  1.00  6.920          H  
ATOM  12392 1HD  ARG A 800     -12.609  22.746  27.078  1.00  6.920          H  
ATOM  12393 2HD  ARG A 800     -12.017  21.427  28.126  1.00  6.920          H  
ATOM  12394  HE  ARG A 800     -14.359  22.414  29.301  1.00  6.920          H  
ATOM  12395 1HH1 ARG A 800     -13.426  20.779  26.305  1.00  6.920          H  
ATOM  12396 2HH1 ARG A 800     -14.981  20.005  26.112  1.00  6.920          H  
ATOM  12397 1HH2 ARG A 800     -16.359  21.391  29.012  1.00  6.920          H  
ATOM  12398 2HH2 ARG A 800     -16.639  20.347  27.639  1.00  6.920          H  
ATOM  12399  N   PRO A 801     -10.406  25.222  31.787  1.00  4.770          N  
ATOM  12400  CA  PRO A 801     -10.400  25.090  33.230  1.00  5.230          C  
ATOM  12401  C   PRO A 801     -11.492  24.219  33.779  1.00  5.150          C  
ATOM  12402  O   PRO A 801     -12.404  23.797  33.077  1.00  5.510          O  
ATOM  12403  CB  PRO A 801     -10.579  26.532  33.688  1.00  7.850          C  
ATOM  12404  CG  PRO A 801     -11.486  27.133  32.654  1.00  7.850          C  
ATOM  12405  CD  PRO A 801     -11.050  26.499  31.339  1.00  7.850          C  
ATOM  12406  HA  PRO A 801      -9.415  24.693  33.528  1.00  6.280          H  
ATOM  12407 1HB  PRO A 801     -10.991  26.564  34.692  1.00  9.410          H  
ATOM  12408 2HB  PRO A 801      -9.601  27.021  33.721  1.00  9.410          H  
ATOM  12409 1HG  PRO A 801     -12.542  26.921  32.886  1.00  9.410          H  
ATOM  12410 2HG  PRO A 801     -11.378  28.231  32.658  1.00  9.410          H  
ATOM  12411 1HD  PRO A 801     -11.956  26.309  30.740  1.00  9.410          H  
ATOM  12412 2HD  PRO A 801     -10.315  27.154  30.834  1.00  9.410          H  
ATOM  12413  N   TRP A 802     -11.475  24.128  35.092  1.00  5.050          N  
ATOM  12414  CA  TRP A 802     -12.478  23.433  35.862  1.00  5.250          C  
ATOM  12415  C   TRP A 802     -13.147  24.471  36.752  1.00  4.860          C  
ATOM  12416  O   TRP A 802     -13.461  24.256  37.925  1.00  5.030          O  
ATOM  12417  CB  TRP A 802     -11.770  22.347  36.666  1.00  7.270          C  
ATOM  12418  CG  TRP A 802     -10.643  22.894  37.456  1.00  7.270          C  
ATOM  12419  CD1 TRP A 802     -10.663  23.370  38.728  1.00  7.270          C  
ATOM  12420  CD2 TRP A 802      -9.294  23.058  36.990  1.00  7.270          C  
ATOM  12421  NE1 TRP A 802      -9.432  23.798  39.081  1.00  7.270          N  
ATOM  12422  CE2 TRP A 802      -8.577  23.617  38.029  1.00  7.270          C  
ATOM  12423  CE3 TRP A 802      -8.643  22.775  35.772  1.00  7.270          C  
ATOM  12424  CZ2 TRP A 802      -7.254  23.903  37.918  1.00  7.270          C  
ATOM  12425  CZ3 TRP A 802      -7.307  23.072  35.659  1.00  7.270          C  
ATOM  12426  CH2 TRP A 802      -6.625  23.622  36.710  1.00  7.270          C  
ATOM  12427  H   TRP A 802     -10.688  24.522  35.602  1.00  6.060          H  
ATOM  12428  HA  TRP A 802     -13.216  22.987  35.198  1.00  6.300          H  
ATOM  12429 1HB  TRP A 802     -12.450  21.874  37.357  1.00  8.720          H  
ATOM  12430 2HB  TRP A 802     -11.370  21.598  35.996  1.00  8.720          H  
ATOM  12431  HD1 TRP A 802     -11.538  23.407  39.375  1.00  8.720          H  
ATOM  12432  HE1 TRP A 802      -9.192  24.201  39.976  1.00  8.720          H  
ATOM  12433  HE3 TRP A 802      -9.177  22.326  34.934  1.00  8.720          H  
ATOM  12434  HZ2 TRP A 802      -6.699  24.344  38.738  1.00  8.720          H  
ATOM  12435  HZ3 TRP A 802      -6.806  22.851  34.716  1.00  8.720          H  
ATOM  12436  HH2 TRP A 802      -5.569  23.846  36.596  1.00  8.720          H  
ATOM  12437  N   HIS A 803     -13.416  25.593  36.092  1.00  4.730          N  
ATOM  12438  CA  HIS A 803     -14.049  26.781  36.614  1.00  4.750          C  
ATOM  12439  C   HIS A 803     -15.092  27.258  35.606  1.00  4.010          C  
ATOM  12440  O   HIS A 803     -15.395  28.446  35.519  1.00  4.360          O  
ATOM  12441  CB  HIS A 803     -12.998  27.877  36.844  1.00  6.640          C  
ATOM  12442  CG  HIS A 803     -11.903  27.534  37.843  1.00  6.640          C  
ATOM  12443  ND1 HIS A 803     -12.139  27.454  39.200  1.00  6.640          N  
ATOM  12444  CD2 HIS A 803     -10.574  27.304  37.681  1.00  6.640          C  
ATOM  12445  CE1 HIS A 803     -11.005  27.180  39.822  1.00  6.640          C  
ATOM  12446  NE2 HIS A 803     -10.040  27.099  38.927  1.00  6.640          N  
ATOM  12447  H   HIS A 803     -13.111  25.614  35.125  1.00  5.680          H  
ATOM  12448  HA  HIS A 803     -14.541  26.559  37.563  1.00  5.700          H  
ATOM  12449 1HB  HIS A 803     -12.516  28.100  35.894  1.00  7.970          H  
ATOM  12450 2HB  HIS A 803     -13.475  28.787  37.177  1.00  7.970          H  
ATOM  12451  HD1 HIS A 803     -13.032  27.259  39.610  1.00  7.970          H  
ATOM  12452  HD2 HIS A 803      -9.922  27.276  36.808  1.00  7.970          H  
ATOM  12453  HE1 HIS A 803     -10.977  27.074  40.905  1.00  7.970          H  
ATOM  12454  N   LYS A 804     -15.666  26.323  34.850  1.00  3.480          N  
ATOM  12455  CA  LYS A 804     -16.641  26.640  33.794  1.00  3.270          C  
ATOM  12456  C   LYS A 804     -17.911  27.326  34.313  1.00  3.100          C  
ATOM  12457  O   LYS A 804     -18.646  27.924  33.540  1.00  3.510          O  
ATOM  12458  CB  LYS A 804     -17.001  25.377  33.007  1.00  4.660          C  
ATOM  12459  CG  LYS A 804     -17.821  24.352  33.759  1.00  4.660          C  
ATOM  12460  CD  LYS A 804     -18.085  23.122  32.907  1.00  4.660          C  
ATOM  12461  CE  LYS A 804     -18.976  22.123  33.649  1.00  4.660          C  
ATOM  12462  NZ  LYS A 804     -19.270  20.913  32.827  1.00  4.660          N  
ATOM  12463  H   LYS A 804     -15.387  25.364  34.995  1.00  4.180          H  
ATOM  12464  HA  LYS A 804     -16.162  27.332  33.097  1.00  3.920          H  
ATOM  12465 1HB  LYS A 804     -17.543  25.643  32.098  1.00  5.590          H  
ATOM  12466 2HB  LYS A 804     -16.081  24.881  32.698  1.00  5.590          H  
ATOM  12467 1HG  LYS A 804     -17.311  24.060  34.678  1.00  5.590          H  
ATOM  12468 2HG  LYS A 804     -18.777  24.788  34.012  1.00  5.590          H  
ATOM  12469 1HD  LYS A 804     -18.561  23.422  31.971  1.00  5.590          H  
ATOM  12470 2HD  LYS A 804     -17.134  22.639  32.676  1.00  5.590          H  
ATOM  12471 1HE  LYS A 804     -18.473  21.815  34.560  1.00  5.590          H  
ATOM  12472 2HE  LYS A 804     -19.919  22.611  33.910  1.00  5.590          H  
ATOM  12473 1HZ  LYS A 804     -19.858  20.286  33.357  1.00  5.590          H  
ATOM  12474 2HZ  LYS A 804     -19.751  21.185  31.978  1.00  5.590          H  
ATOM  12475 3HZ  LYS A 804     -18.406  20.449  32.587  1.00  5.590          H  
ATOM  12476  N   GLU A 805     -18.193  27.187  35.607  1.00  2.930          N  
ATOM  12477  CA  GLU A 805     -19.362  27.798  36.232  1.00  3.210          C  
ATOM  12478  C   GLU A 805     -19.008  29.073  37.019  1.00  3.300          C  
ATOM  12479  O   GLU A 805     -19.852  29.622  37.731  1.00  3.850          O  
ATOM  12480  CB  GLU A 805     -20.046  26.787  37.165  1.00  4.380          C  
ATOM  12481  CG  GLU A 805     -20.606  25.544  36.461  1.00  4.380          C  
ATOM  12482  CD  GLU A 805     -21.300  24.585  37.401  1.00  4.380          C  
ATOM  12483  OE1 GLU A 805     -21.275  24.822  38.584  1.00  4.380          O  
ATOM  12484  OE2 GLU A 805     -21.857  23.619  36.932  1.00  4.380          O  
ATOM  12485  H   GLU A 805     -17.556  26.651  36.178  1.00  3.520          H  
ATOM  12486  HA  GLU A 805     -20.067  28.076  35.446  1.00  3.850          H  
ATOM  12487 1HB  GLU A 805     -19.323  26.441  37.903  1.00  5.260          H  
ATOM  12488 2HB  GLU A 805     -20.860  27.269  37.703  1.00  5.260          H  
ATOM  12489 1HG  GLU A 805     -21.289  25.843  35.665  1.00  5.260          H  
ATOM  12490 2HG  GLU A 805     -19.780  25.020  36.011  1.00  5.260          H  
ATOM  12491  N   TYR A 806     -17.744  29.500  36.965  1.00  3.210          N  
ATOM  12492  CA  TYR A 806     -17.303  30.689  37.689  1.00  3.660          C  
ATOM  12493  C   TYR A 806     -17.912  31.978  37.162  1.00  3.240          C  
ATOM  12494  O   TYR A 806     -17.889  32.233  35.958  1.00  3.200          O  
ATOM  12495  CB  TYR A 806     -15.785  30.828  37.622  1.00  4.940          C  
ATOM  12496  CG  TYR A 806     -15.293  32.085  38.281  1.00  4.940          C  
ATOM  12497  CD1 TYR A 806     -15.178  32.162  39.656  1.00  4.940          C  
ATOM  12498  CD2 TYR A 806     -14.977  33.186  37.491  1.00  4.940          C  
ATOM  12499  CE1 TYR A 806     -14.747  33.334  40.239  1.00  4.940          C  
ATOM  12500  CE2 TYR A 806     -14.550  34.351  38.074  1.00  4.940          C  
ATOM  12501  CZ  TYR A 806     -14.433  34.430  39.440  1.00  4.940          C  
ATOM  12502  OH  TYR A 806     -14.003  35.597  40.024  1.00  4.940          O  
ATOM  12503  H   TYR A 806     -17.067  29.022  36.367  1.00  3.850          H  
ATOM  12504  HA  TYR A 806     -17.605  30.583  38.731  1.00  4.390          H  
ATOM  12505 1HB  TYR A 806     -15.318  29.973  38.108  1.00  5.930          H  
ATOM  12506 2HB  TYR A 806     -15.464  30.834  36.580  1.00  5.930          H  
ATOM  12507  HD1 TYR A 806     -15.429  31.303  40.277  1.00  5.930          H  
ATOM  12508  HD2 TYR A 806     -15.075  33.122  36.406  1.00  5.930          H  
ATOM  12509  HE1 TYR A 806     -14.656  33.402  41.322  1.00  5.930          H  
ATOM  12510  HE2 TYR A 806     -14.305  35.214  37.456  1.00  5.930          H  
ATOM  12511  HH  TYR A 806     -13.809  36.245  39.341  1.00  5.930          H  
ATOM  12512  N   GLY A 807     -18.414  32.822  38.056  1.00  3.270          N  
ATOM  12513  CA  GLY A 807     -18.921  34.117  37.628  1.00  3.170          C  
ATOM  12514  C   GLY A 807     -20.041  33.982  36.604  1.00  2.780          C  
ATOM  12515  O   GLY A 807     -21.068  33.358  36.863  1.00  2.770          O  
ATOM  12516  H   GLY A 807     -18.435  32.564  39.033  1.00  3.920          H  
ATOM  12517 1HA  GLY A 807     -19.289  34.660  38.499  1.00  3.800          H  
ATOM  12518 2HA  GLY A 807     -18.104  34.706  37.210  1.00  3.800          H  
ATOM  12519  N   SER A 808     -19.837  34.623  35.450  1.00  2.880          N  
ATOM  12520  CA  SER A 808     -20.779  34.646  34.333  1.00  2.850          C  
ATOM  12521  C   SER A 808     -20.425  33.600  33.276  1.00  2.330          C  
ATOM  12522  O   SER A 808     -20.965  33.618  32.158  1.00  2.550          O  
ATOM  12523  CB  SER A 808     -20.804  36.025  33.699  1.00  4.000          C  
ATOM  12524  OG  SER A 808     -19.555  36.347  33.141  1.00  4.000          O  
ATOM  12525  H   SER A 808     -18.966  35.118  35.321  1.00  3.460          H  
ATOM  12526  HA  SER A 808     -21.774  34.417  34.715  1.00  3.420          H  
ATOM  12527 1HB  SER A 808     -21.567  36.048  32.922  1.00  4.800          H  
ATOM  12528 2HB  SER A 808     -21.077  36.768  34.445  1.00  4.800          H  
ATOM  12529  HG  SER A 808     -19.620  37.263  32.853  1.00  4.800          H  
ATOM  12530  N   ALA A 809     -19.457  32.739  33.589  1.00  1.980          N  
ATOM  12531  CA  ALA A 809     -18.998  31.740  32.642  1.00  1.950          C  
ATOM  12532  C   ALA A 809     -20.149  30.878  32.197  1.00  1.890          C  
ATOM  12533  O   ALA A 809     -21.053  30.549  32.970  1.00  2.200          O  
ATOM  12534  CB  ALA A 809     -17.915  30.870  33.252  1.00  2.740          C  
ATOM  12535  H   ALA A 809     -19.031  32.755  34.520  1.00  2.380          H  
ATOM  12536  HA  ALA A 809     -18.596  32.249  31.767  1.00  2.340          H  
ATOM  12537 1HB  ALA A 809     -17.584  30.133  32.518  1.00  3.290          H  
ATOM  12538 2HB  ALA A 809     -17.073  31.485  33.557  1.00  3.290          H  
ATOM  12539 3HB  ALA A 809     -18.320  30.361  34.122  1.00  3.290          H  
ATOM  12540  N   CYS A 810     -20.129  30.558  30.916  1.00  1.810          N  
ATOM  12541  CA  CYS A 810     -21.108  29.724  30.250  1.00  1.760          C  
ATOM  12542  C   CYS A 810     -22.566  30.213  30.375  1.00  1.700          C  
ATOM  12543  O   CYS A 810     -23.491  29.440  30.119  1.00  1.770          O  
ATOM  12544  CB  CYS A 810     -21.002  28.309  30.796  1.00  2.480          C  
ATOM  12545  SG  CYS A 810     -19.349  27.638  30.632  1.00  2.480          S  
ATOM  12546  H   CYS A 810     -19.338  30.871  30.345  1.00  2.170          H  
ATOM  12547  HA  CYS A 810     -20.829  29.686  29.210  1.00  2.110          H  
ATOM  12548 1HB  CYS A 810     -21.285  28.276  31.850  1.00  2.980          H  
ATOM  12549 2HB  CYS A 810     -21.677  27.663  30.246  1.00  2.980          H  
ATOM  12550  HG  CYS A 810     -18.953  28.070  31.858  1.00  2.980          H  
ATOM  12551  N   ASN A 811     -22.783  31.503  30.691  1.00  1.640          N  
ATOM  12552  CA  ASN A 811     -24.140  32.042  30.849  1.00  1.650          C  
ATOM  12553  C   ASN A 811     -24.597  33.081  29.803  1.00  1.640          C  
ATOM  12554  O   ASN A 811     -25.441  33.922  30.107  1.00  1.770          O  
ATOM  12555  CB  ASN A 811     -24.283  32.629  32.249  1.00  2.310          C  
ATOM  12556  CG  ASN A 811     -25.724  32.786  32.702  1.00  2.310          C  
ATOM  12557  OD1 ASN A 811     -26.579  31.944  32.391  1.00  2.310          O  
ATOM  12558  ND2 ASN A 811     -26.009  33.840  33.440  1.00  2.310          N  
ATOM  12559  H   ASN A 811     -21.985  32.103  30.921  1.00  1.970          H  
ATOM  12560  HA  ASN A 811     -24.834  31.205  30.768  1.00  1.980          H  
ATOM  12561 1HB  ASN A 811     -23.755  31.988  32.961  1.00  2.770          H  
ATOM  12562 2HB  ASN A 811     -23.794  33.605  32.277  1.00  2.770          H  
ATOM  12563 1HD2 ASN A 811     -26.946  33.989  33.763  1.00  2.770          H  
ATOM  12564 2HD2 ASN A 811     -25.296  34.496  33.675  1.00  2.770          H  
ATOM  12565  N   LEU A 812     -24.057  33.047  28.583  1.00  1.600          N  
ATOM  12566  CA  LEU A 812     -24.440  33.971  27.508  1.00  1.570          C  
ATOM  12567  C   LEU A 812     -24.302  35.453  27.819  1.00  1.530          C  
ATOM  12568  O   LEU A 812     -25.138  36.267  27.412  1.00  1.530          O  
ATOM  12569  CB  LEU A 812     -25.867  33.697  27.038  1.00  2.210          C  
ATOM  12570  CG  LEU A 812     -26.157  32.294  26.503  1.00  2.210          C  
ATOM  12571  CD1 LEU A 812     -27.643  32.224  26.142  1.00  2.210          C  
ATOM  12572  CD2 LEU A 812     -25.258  31.983  25.260  1.00  2.210          C  
ATOM  12573  H   LEU A 812     -23.348  32.351  28.351  1.00  1.920          H  
ATOM  12574  HA  LEU A 812     -23.773  33.788  26.678  1.00  1.880          H  
ATOM  12575 1HB  LEU A 812     -26.540  33.886  27.859  1.00  2.650          H  
ATOM  12576 2HB  LEU A 812     -26.101  34.399  26.250  1.00  2.650          H  
ATOM  12577  HG  LEU A 812     -25.962  31.555  27.281  1.00  2.650          H  
ATOM  12578 1HD1 LEU A 812     -27.878  31.232  25.780  1.00  2.650          H  
ATOM  12579 2HD1 LEU A 812     -28.237  32.430  27.021  1.00  2.650          H  
ATOM  12580 3HD1 LEU A 812     -27.865  32.956  25.369  1.00  2.650          H  
ATOM  12581 1HD2 LEU A 812     -25.488  30.992  24.905  1.00  2.650          H  
ATOM  12582 2HD2 LEU A 812     -25.453  32.698  24.480  1.00  2.650          H  
ATOM  12583 3HD2 LEU A 812     -24.210  32.013  25.519  1.00  2.650          H  
ATOM  12584  N   VAL A 813     -23.250  35.809  28.539  1.00  1.540          N  
ATOM  12585  CA  VAL A 813     -22.988  37.202  28.803  1.00  1.520          C  
ATOM  12586  C   VAL A 813     -21.725  37.497  28.053  1.00  1.520          C  
ATOM  12587  O   VAL A 813     -20.687  36.871  28.288  1.00  1.590          O  
ATOM  12588  CB  VAL A 813     -22.832  37.505  30.300  1.00  2.140          C  
ATOM  12589  CG1 VAL A 813     -22.531  39.013  30.493  1.00  2.140          C  
ATOM  12590  CG2 VAL A 813     -24.113  37.087  31.031  1.00  2.140          C  
ATOM  12591  H   VAL A 813     -22.602  35.106  28.863  1.00  1.850          H  
ATOM  12592  HA  VAL A 813     -23.789  37.815  28.398  1.00  1.820          H  
ATOM  12593  HB  VAL A 813     -21.987  36.947  30.695  1.00  2.560          H  
ATOM  12594 1HG1 VAL A 813     -22.410  39.229  31.554  1.00  2.560          H  
ATOM  12595 2HG1 VAL A 813     -21.612  39.276  29.971  1.00  2.560          H  
ATOM  12596 3HG1 VAL A 813     -23.356  39.607  30.094  1.00  2.560          H  
ATOM  12597 1HG2 VAL A 813     -24.013  37.291  32.093  1.00  2.560          H  
ATOM  12598 2HG2 VAL A 813     -24.960  37.643  30.633  1.00  2.560          H  
ATOM  12599 3HG2 VAL A 813     -24.287  36.025  30.886  1.00  2.560          H  
ATOM  12600  N   PHE A 814     -21.812  38.428  27.127  1.00  1.480          N  
ATOM  12601  CA  PHE A 814     -20.699  38.746  26.267  1.00  1.500          C  
ATOM  12602  C   PHE A 814     -20.242  40.187  26.521  1.00  1.500          C  
ATOM  12603  O   PHE A 814     -20.898  41.113  26.043  1.00  1.510          O  
ATOM  12604  CB  PHE A 814     -21.185  38.633  24.814  1.00  2.090          C  
ATOM  12605  CG  PHE A 814     -21.801  37.264  24.417  1.00  2.090          C  
ATOM  12606  CD1 PHE A 814     -22.726  37.231  23.394  1.00  2.090          C  
ATOM  12607  CD2 PHE A 814     -21.509  36.048  25.050  1.00  2.090          C  
ATOM  12608  CE1 PHE A 814     -23.321  36.072  22.998  1.00  2.090          C  
ATOM  12609  CE2 PHE A 814     -22.135  34.874  24.637  1.00  2.090          C  
ATOM  12610  CZ  PHE A 814     -23.031  34.896  23.613  1.00  2.090          C  
ATOM  12611  H   PHE A 814     -22.716  38.893  26.999  1.00  1.780          H  
ATOM  12612  HA  PHE A 814     -19.879  38.054  26.445  1.00  1.800          H  
ATOM  12613 1HB  PHE A 814     -21.940  39.401  24.633  1.00  2.510          H  
ATOM  12614 2HB  PHE A 814     -20.351  38.833  24.131  1.00  2.510          H  
ATOM  12615  HD1 PHE A 814     -22.986  38.155  22.897  1.00  2.510          H  
ATOM  12616  HD2 PHE A 814     -20.791  36.012  25.868  1.00  2.510          H  
ATOM  12617  HE1 PHE A 814     -24.031  36.100  22.192  1.00  2.510          H  
ATOM  12618  HE2 PHE A 814     -21.914  33.935  25.113  1.00  2.510          H  
ATOM  12619  HZ  PHE A 814     -23.516  33.979  23.291  1.00  2.510          H  
ATOM  12620  N   PRO A 815     -19.222  40.438  27.363  1.00  1.510          N  
ATOM  12621  CA  PRO A 815     -18.700  41.764  27.636  1.00  1.520          C  
ATOM  12622  C   PRO A 815     -18.263  42.453  26.353  1.00  1.530          C  
ATOM  12623  O   PRO A 815     -17.659  41.826  25.481  1.00  1.600          O  
ATOM  12624  CB  PRO A 815     -17.557  41.466  28.600  1.00  2.280          C  
ATOM  12625  CG  PRO A 815     -17.984  40.208  29.291  1.00  2.280          C  
ATOM  12626  CD  PRO A 815     -18.649  39.389  28.220  1.00  2.280          C  
ATOM  12627  HA  PRO A 815     -19.448  42.343  28.128  1.00  1.820          H  
ATOM  12628 1HB  PRO A 815     -16.612  41.353  28.052  1.00  2.740          H  
ATOM  12629 2HB  PRO A 815     -17.439  42.307  29.296  1.00  2.740          H  
ATOM  12630 1HG  PRO A 815     -17.143  39.736  29.755  1.00  2.740          H  
ATOM  12631 2HG  PRO A 815     -18.679  40.445  30.105  1.00  2.740          H  
ATOM  12632 1HD  PRO A 815     -17.923  38.776  27.697  1.00  2.740          H  
ATOM  12633 2HD  PRO A 815     -19.409  38.807  28.701  1.00  2.740          H  
ATOM  12634  N   ILE A 816     -18.563  43.758  26.266  1.00  1.490          N  
ATOM  12635  CA  ILE A 816     -18.262  44.545  25.076  1.00  1.530          C  
ATOM  12636  C   ILE A 816     -17.324  45.735  25.310  1.00  1.520          C  
ATOM  12637  O   ILE A 816     -16.545  46.041  24.412  1.00  1.550          O  
ATOM  12638  CB  ILE A 816     -19.574  45.030  24.404  1.00  2.130          C  
ATOM  12639  CG1 ILE A 816     -20.499  43.822  24.000  1.00  2.130          C  
ATOM  12640  CG2 ILE A 816     -19.302  45.935  23.181  1.00  2.130          C  
ATOM  12641  CD1 ILE A 816     -19.951  42.799  22.997  1.00  2.130          C  
ATOM  12642  H   ILE A 816     -19.043  44.223  27.041  1.00  1.790          H  
ATOM  12643  HA  ILE A 816     -17.752  43.894  24.370  1.00  1.840          H  
ATOM  12644  HB  ILE A 816     -20.119  45.574  25.130  1.00  2.550          H  
ATOM  12645 1HG1 ILE A 816     -20.758  43.292  24.906  1.00  2.550          H  
ATOM  12646 2HG1 ILE A 816     -21.406  44.233  23.569  1.00  2.550          H  
ATOM  12647 1HG2 ILE A 816     -20.245  46.271  22.763  1.00  2.550          H  
ATOM  12648 2HG2 ILE A 816     -18.724  46.802  23.475  1.00  2.550          H  
ATOM  12649 3HG2 ILE A 816     -18.754  45.376  22.429  1.00  2.550          H  
ATOM  12650 1HD1 ILE A 816     -20.715  42.042  22.833  1.00  2.550          H  
ATOM  12651 2HD1 ILE A 816     -19.717  43.281  22.050  1.00  2.550          H  
ATOM  12652 3HD1 ILE A 816     -19.061  42.320  23.385  1.00  2.550          H  
ATOM  12653  N   GLY A 817     -17.453  46.464  26.433  1.00  1.500          N  
ATOM  12654  CA  GLY A 817     -16.667  47.709  26.587  1.00  1.500          C  
ATOM  12655  C   GLY A 817     -16.735  48.394  27.964  1.00  1.490          C  
ATOM  12656  O   GLY A 817     -17.129  47.775  28.942  1.00  1.490          O  
ATOM  12657  H   GLY A 817     -18.107  46.153  27.155  1.00  1.800          H  
ATOM  12658 1HA  GLY A 817     -15.625  47.517  26.330  1.00  1.800          H  
ATOM  12659 2HA  GLY A 817     -17.042  48.409  25.848  1.00  1.800          H  
ATOM  12660  N   ILE A 818     -16.300  49.667  28.035  1.00  1.500          N  
ATOM  12661  CA  ILE A 818     -16.243  50.490  29.290  1.00  1.510          C  
ATOM  12662  C   ILE A 818     -17.215  51.670  29.291  1.00  1.450          C  
ATOM  12663  O   ILE A 818     -17.267  52.394  28.301  1.00  1.490          O  
ATOM  12664  CB  ILE A 818     -14.825  51.015  29.565  1.00  2.110          C  
ATOM  12665  CG1 ILE A 818     -13.829  49.849  29.648  1.00  2.110          C  
ATOM  12666  CG2 ILE A 818     -14.792  51.885  30.844  1.00  2.110          C  
ATOM  12667  CD1 ILE A 818     -14.078  48.795  30.737  1.00  2.110          C  
ATOM  12668  H   ILE A 818     -16.003  50.066  27.136  1.00  1.800          H  
ATOM  12669  HA  ILE A 818     -16.533  49.877  30.122  1.00  1.810          H  
ATOM  12670  HB  ILE A 818     -14.510  51.629  28.722  1.00  2.530          H  
ATOM  12671 1HG1 ILE A 818     -13.815  49.350  28.690  1.00  2.530          H  
ATOM  12672 2HG1 ILE A 818     -12.856  50.280  29.828  1.00  2.530          H  
ATOM  12673 1HG2 ILE A 818     -13.786  52.254  31.007  1.00  2.530          H  
ATOM  12674 2HG2 ILE A 818     -15.451  52.739  30.745  1.00  2.530          H  
ATOM  12675 3HG2 ILE A 818     -15.101  51.302  31.704  1.00  2.530          H  
ATOM  12676 1HD1 ILE A 818     -13.294  48.045  30.690  1.00  2.530          H  
ATOM  12677 2HD1 ILE A 818     -14.068  49.253  31.724  1.00  2.530          H  
ATOM  12678 3HD1 ILE A 818     -15.022  48.311  30.579  1.00  2.530          H  
ATOM  12679  N   ILE A 819     -17.973  51.877  30.401  1.00  1.390          N  
ATOM  12680  CA  ILE A 819     -18.990  52.948  30.495  1.00  1.360          C  
ATOM  12681  C   ILE A 819     -18.674  54.206  31.360  1.00  1.340          C  
ATOM  12682  O   ILE A 819     -18.785  54.174  32.587  1.00  1.370          O  
ATOM  12683  CB  ILE A 819     -20.223  52.387  31.208  1.00  1.920          C  
ATOM  12684  CG1 ILE A 819     -20.750  51.160  30.552  1.00  1.920          C  
ATOM  12685  CG2 ILE A 819     -21.287  53.468  31.099  1.00  1.920          C  
ATOM  12686  CD1 ILE A 819     -21.705  50.383  31.468  1.00  1.920          C  
ATOM  12687  H   ILE A 819     -17.871  51.249  31.200  1.00  1.670          H  
ATOM  12688  HA  ILE A 819     -19.233  53.278  29.485  1.00  1.630          H  
ATOM  12689  HB  ILE A 819     -20.006  52.159  32.253  1.00  2.300          H  
ATOM  12690 1HG1 ILE A 819     -21.264  51.441  29.644  1.00  2.300          H  
ATOM  12691 2HG1 ILE A 819     -19.928  50.502  30.294  1.00  2.300          H  
ATOM  12692 1HG2 ILE A 819     -22.181  53.154  31.564  1.00  2.300          H  
ATOM  12693 2HG2 ILE A 819     -20.993  54.367  31.540  1.00  2.300          H  
ATOM  12694 3HG2 ILE A 819     -21.446  53.663  30.061  1.00  2.300          H  
ATOM  12695 1HD1 ILE A 819     -22.063  49.510  30.971  1.00  2.300          H  
ATOM  12696 2HD1 ILE A 819     -21.160  50.077  32.371  1.00  2.300          H  
ATOM  12697 3HD1 ILE A 819     -22.545  50.983  31.757  1.00  2.300          H  
ATOM  12698  N   ASP A 820     -18.533  55.367  30.735  1.00  1.340          N  
ATOM  12699  CA  ASP A 820     -18.244  56.632  31.418  1.00  1.310          C  
ATOM  12700  C   ASP A 820     -19.584  57.141  31.991  1.00  1.310          C  
ATOM  12701  O   ASP A 820     -20.563  56.786  31.309  1.00  1.380          O  
ATOM  12702  CB  ASP A 820     -17.626  57.622  30.408  1.00  1.850          C  
ATOM  12703  CG  ASP A 820     -17.152  58.968  30.968  1.00  1.850          C  
ATOM  12704  OD1 ASP A 820     -17.173  59.127  32.153  1.00  1.850          O  
ATOM  12705  OD2 ASP A 820     -16.833  59.841  30.189  1.00  1.850          O  
ATOM  12706  H   ASP A 820     -18.548  55.368  29.724  1.00  1.610          H  
ATOM  12707  HA  ASP A 820     -17.553  56.459  32.239  1.00  1.570          H  
ATOM  12708 1HB  ASP A 820     -16.765  57.135  29.950  1.00  2.220          H  
ATOM  12709 2HB  ASP A 820     -18.320  57.804  29.623  1.00  2.220          H  
ATOM  12710  N   ARG A 821     -19.605  56.937  33.325  1.00  1.280          N  
ATOM  12711  CA  ARG A 821     -20.639  57.582  34.162  1.00  1.320          C  
ATOM  12712  C   ARG A 821     -20.119  58.515  35.288  1.00  1.290          C  
ATOM  12713  O   ARG A 821     -20.104  58.100  36.453  1.00  1.290          O  
ATOM  12714  CB  ARG A 821     -21.466  56.523  34.918  1.00  1.830          C  
ATOM  12715  CG  ARG A 821     -22.164  55.448  34.106  1.00  1.830          C  
ATOM  12716  CD  ARG A 821     -23.289  55.941  33.264  1.00  1.830          C  
ATOM  12717  NE  ARG A 821     -24.391  56.389  34.079  1.00  1.830          N  
ATOM  12718  CZ  ARG A 821     -25.567  56.867  33.620  1.00  1.830          C  
ATOM  12719  NH1 ARG A 821     -25.819  56.978  32.334  1.00  1.830          N  
ATOM  12720  NH2 ARG A 821     -26.486  57.225  34.487  1.00  1.830          N  
ATOM  12721  H   ARG A 821     -19.549  55.933  33.508  1.00  1.540          H  
ATOM  12722  HA  ARG A 821     -21.296  58.149  33.507  1.00  1.580          H  
ATOM  12723 1HB  ARG A 821     -20.810  55.998  35.617  1.00  2.200          H  
ATOM  12724 2HB  ARG A 821     -22.231  57.019  35.513  1.00  2.200          H  
ATOM  12725 1HG  ARG A 821     -21.439  54.968  33.509  1.00  2.200          H  
ATOM  12726 2HG  ARG A 821     -22.584  54.714  34.797  1.00  2.200          H  
ATOM  12727 1HD  ARG A 821     -22.956  56.765  32.634  1.00  2.200          H  
ATOM  12728 2HD  ARG A 821     -23.637  55.129  32.629  1.00  2.200          H  
ATOM  12729  HE  ARG A 821     -24.275  56.330  35.080  1.00  2.200          H  
ATOM  12730 1HH1 ARG A 821     -25.141  56.742  31.609  1.00  2.200          H  
ATOM  12731 2HH1 ARG A 821     -26.724  57.336  32.004  1.00  2.200          H  
ATOM  12732 1HH2 ARG A 821     -26.311  57.149  35.479  1.00  2.200          H  
ATOM  12733 2HH2 ARG A 821     -27.372  57.572  34.153  1.00  2.200          H  
ATOM  12734  N   PRO A 822     -19.717  59.785  34.997  1.00  1.280          N  
ATOM  12735  CA  PRO A 822     -19.143  60.748  35.945  1.00  1.240          C  
ATOM  12736  C   PRO A 822     -20.001  60.913  37.203  1.00  1.240          C  
ATOM  12737  O   PRO A 822     -19.480  61.031  38.302  1.00  1.250          O  
ATOM  12738  CB  PRO A 822     -19.147  62.046  35.133  1.00  1.860          C  
ATOM  12739  CG  PRO A 822     -19.010  61.581  33.714  1.00  1.860          C  
ATOM  12740  CD  PRO A 822     -19.849  60.318  33.633  1.00  1.860          C  
ATOM  12741  HA  PRO A 822     -18.121  60.445  36.204  1.00  1.490          H  
ATOM  12742 1HB  PRO A 822     -20.061  62.633  35.321  1.00  2.230          H  
ATOM  12743 2HB  PRO A 822     -18.301  62.685  35.440  1.00  2.230          H  
ATOM  12744 1HG  PRO A 822     -19.375  62.353  33.055  1.00  2.230          H  
ATOM  12745 2HG  PRO A 822     -17.952  61.396  33.448  1.00  2.230          H  
ATOM  12746 1HD  PRO A 822     -20.892  60.552  33.390  1.00  2.230          H  
ATOM  12747 2HD  PRO A 822     -19.389  59.668  32.904  1.00  2.230          H  
ATOM  12748  N   TYR A 823     -21.320  60.823  37.033  1.00  1.280          N  
ATOM  12749  CA  TYR A 823     -22.283  60.932  38.119  1.00  1.300          C  
ATOM  12750  C   TYR A 823     -21.992  59.940  39.239  1.00  1.310          C  
ATOM  12751  O   TYR A 823     -22.109  60.266  40.415  1.00  1.400          O  
ATOM  12752  CB  TYR A 823     -23.717  60.775  37.597  1.00  1.810          C  
ATOM  12753  CG  TYR A 823     -24.765  60.919  38.676  1.00  1.810          C  
ATOM  12754  CD1 TYR A 823     -25.095  62.188  39.153  1.00  1.810          C  
ATOM  12755  CD2 TYR A 823     -25.401  59.801  39.192  1.00  1.810          C  
ATOM  12756  CE1 TYR A 823     -26.043  62.319  40.143  1.00  1.810          C  
ATOM  12757  CE2 TYR A 823     -26.350  59.946  40.178  1.00  1.810          C  
ATOM  12758  CZ  TYR A 823     -26.667  61.198  40.653  1.00  1.810          C  
ATOM  12759  OH  TYR A 823     -27.605  61.339  41.644  1.00  1.810          O  
ATOM  12760  H   TYR A 823     -21.692  60.734  36.102  1.00  1.540          H  
ATOM  12761  HA  TYR A 823     -22.199  61.929  38.546  1.00  1.560          H  
ATOM  12762 1HB  TYR A 823     -23.913  61.517  36.821  1.00  2.170          H  
ATOM  12763 2HB  TYR A 823     -23.830  59.790  37.137  1.00  2.170          H  
ATOM  12764  HD1 TYR A 823     -24.600  63.079  38.754  1.00  2.170          H  
ATOM  12765  HD2 TYR A 823     -25.154  58.812  38.821  1.00  2.170          H  
ATOM  12766  HE1 TYR A 823     -26.295  63.293  40.528  1.00  2.170          H  
ATOM  12767  HE2 TYR A 823     -26.849  59.077  40.584  1.00  2.170          H  
ATOM  12768  HH  TYR A 823     -27.753  62.274  41.813  1.00  2.170          H  
ATOM  12769  N   LYS A 824     -21.676  58.697  38.875  1.00  1.260          N  
ATOM  12770  CA  LYS A 824     -21.428  57.639  39.845  1.00  1.270          C  
ATOM  12771  C   LYS A 824     -19.956  57.550  40.243  1.00  1.230          C  
ATOM  12772  O   LYS A 824     -19.560  56.616  40.950  1.00  1.280          O  
ATOM  12773  CB  LYS A 824     -21.915  56.291  39.310  1.00  1.770          C  
ATOM  12774  CG  LYS A 824     -23.442  56.200  39.146  1.00  1.770          C  
ATOM  12775  CD  LYS A 824     -23.907  54.850  38.563  1.00  1.770          C  
ATOM  12776  CE  LYS A 824     -23.713  53.688  39.556  1.00  1.770          C  
ATOM  12777  NZ  LYS A 824     -24.307  52.419  39.050  1.00  1.770          N  
ATOM  12778  H   LYS A 824     -21.519  58.483  37.887  1.00  1.510          H  
ATOM  12779  HA  LYS A 824     -21.994  57.866  40.748  1.00  1.520          H  
ATOM  12780 1HB  LYS A 824     -21.456  56.108  38.335  1.00  2.130          H  
ATOM  12781 2HB  LYS A 824     -21.579  55.509  39.981  1.00  2.130          H  
ATOM  12782 1HG  LYS A 824     -23.917  56.361  40.113  1.00  2.130          H  
ATOM  12783 2HG  LYS A 824     -23.762  56.990  38.472  1.00  2.130          H  
ATOM  12784 1HD  LYS A 824     -24.967  54.915  38.302  1.00  2.130          H  
ATOM  12785 2HD  LYS A 824     -23.344  54.635  37.655  1.00  2.130          H  
ATOM  12786 1HE  LYS A 824     -22.653  53.522  39.715  1.00  2.130          H  
ATOM  12787 2HE  LYS A 824     -24.181  53.945  40.508  1.00  2.130          H  
ATOM  12788 1HZ  LYS A 824     -24.156  51.683  39.724  1.00  2.130          H  
ATOM  12789 2HZ  LYS A 824     -25.299  52.552  38.915  1.00  2.130          H  
ATOM  12790 3HZ  LYS A 824     -23.873  52.165  38.172  1.00  2.130          H  
ATOM  12791  N   HIS A 825     -19.157  58.502  39.753  1.00  1.160          N  
ATOM  12792  CA  HIS A 825     -17.727  58.632  39.982  1.00  1.130          C  
ATOM  12793  C   HIS A 825     -16.915  57.451  39.474  1.00  1.190          C  
ATOM  12794  O   HIS A 825     -15.894  57.108  40.076  1.00  1.220          O  
ATOM  12795  CB  HIS A 825     -17.452  58.773  41.477  1.00  1.590          C  
ATOM  12796  CG  HIS A 825     -18.249  59.827  42.127  1.00  1.590          C  
ATOM  12797  ND1 HIS A 825     -18.075  61.161  41.866  1.00  1.590          N  
ATOM  12798  CD2 HIS A 825     -19.237  59.742  43.041  1.00  1.590          C  
ATOM  12799  CE1 HIS A 825     -18.911  61.856  42.596  1.00  1.590          C  
ATOM  12800  NE2 HIS A 825     -19.627  61.011  43.327  1.00  1.590          N  
ATOM  12801  H   HIS A 825     -19.561  59.250  39.192  1.00  1.390          H  
ATOM  12802  HA  HIS A 825     -17.373  59.531  39.478  1.00  1.360          H  
ATOM  12803 1HB  HIS A 825     -17.629  57.831  41.986  1.00  1.910          H  
ATOM  12804 2HB  HIS A 825     -16.399  59.028  41.621  1.00  1.910          H  
ATOM  12805  HD1 HIS A 825     -17.459  61.546  41.145  1.00  1.910          H  
ATOM  12806  HD2 HIS A 825     -19.713  58.900  43.539  1.00  1.910          H  
ATOM  12807  HE1 HIS A 825     -18.915  62.935  42.531  1.00  1.910          H  
ATOM  12808  N   ASP A 826     -17.338  56.805  38.387  1.00  1.210          N  
ATOM  12809  CA  ASP A 826     -16.516  55.698  37.910  1.00  1.260          C  
ATOM  12810  C   ASP A 826     -16.854  55.314  36.487  1.00  1.260          C  
ATOM  12811  O   ASP A 826     -17.802  55.835  35.906  1.00  1.220          O  
ATOM  12812  CB  ASP A 826     -16.676  54.470  38.842  1.00  1.740          C  
ATOM  12813  CG  ASP A 826     -15.432  53.526  38.891  1.00  1.740          C  
ATOM  12814  OD1 ASP A 826     -14.589  53.631  38.012  1.00  1.740          O  
ATOM  12815  OD2 ASP A 826     -15.365  52.705  39.771  1.00  1.740          O  
ATOM  12816  H   ASP A 826     -18.178  57.106  37.875  1.00  1.450          H  
ATOM  12817  HA  ASP A 826     -15.483  56.019  37.924  1.00  1.510          H  
ATOM  12818 1HB  ASP A 826     -16.895  54.796  39.858  1.00  2.090          H  
ATOM  12819 2HB  ASP A 826     -17.532  53.883  38.510  1.00  2.090          H  
ATOM  12820  N   GLN A 827     -16.124  54.345  35.955  1.00  1.310          N  
ATOM  12821  CA  GLN A 827     -16.397  53.839  34.618  1.00  1.320          C  
ATOM  12822  C   GLN A 827     -16.322  52.298  34.522  1.00  1.390          C  
ATOM  12823  O   GLN A 827     -15.278  51.760  34.158  1.00  1.450          O  
ATOM  12824  CB  GLN A 827     -15.562  54.602  33.570  1.00  1.840          C  
ATOM  12825  CG  GLN A 827     -14.074  54.535  33.613  1.00  1.840          C  
ATOM  12826  CD  GLN A 827     -13.498  55.626  32.665  1.00  1.840          C  
ATOM  12827  OE1 GLN A 827     -13.813  55.661  31.465  1.00  1.840          O  
ATOM  12828  NE2 GLN A 827     -12.689  56.533  33.232  1.00  1.840          N  
ATOM  12829  H   GLN A 827     -15.347  53.973  36.507  1.00  1.570          H  
ATOM  12830  HA  GLN A 827     -17.395  54.144  34.387  1.00  1.580          H  
ATOM  12831 1HB  GLN A 827     -15.877  54.286  32.577  1.00  2.210          H  
ATOM  12832 2HB  GLN A 827     -15.805  55.654  33.655  1.00  2.210          H  
ATOM  12833 1HG  GLN A 827     -13.734  54.713  34.620  1.00  2.210          H  
ATOM  12834 2HG  GLN A 827     -13.741  53.564  33.263  1.00  2.210          H  
ATOM  12835 1HE2 GLN A 827     -12.292  57.320  32.689  1.00  2.210          H  
ATOM  12836 2HE2 GLN A 827     -12.491  56.480  34.238  1.00  2.210          H  
ATOM  12837  N   PRO A 828     -17.371  51.570  34.993  1.00  1.390          N  
ATOM  12838  CA  PRO A 828     -17.488  50.114  35.056  1.00  1.460          C  
ATOM  12839  C   PRO A 828     -17.701  49.600  33.640  1.00  1.440          C  
ATOM  12840  O   PRO A 828     -18.051  50.410  32.789  1.00  1.420          O  
ATOM  12841  CB  PRO A 828     -18.720  49.913  35.950  1.00  2.190          C  
ATOM  12842  CG  PRO A 828     -19.567  51.130  35.709  1.00  2.190          C  
ATOM  12843  CD  PRO A 828     -18.596  52.265  35.474  1.00  2.190          C  
ATOM  12844  HA  PRO A 828     -16.575  49.707  35.518  1.00  1.750          H  
ATOM  12845 1HB  PRO A 828     -19.248  48.988  35.676  1.00  2.630          H  
ATOM  12846 2HB  PRO A 828     -18.410  49.813  37.002  1.00  2.630          H  
ATOM  12847 1HG  PRO A 828     -20.229  50.960  34.845  1.00  2.630          H  
ATOM  12848 2HG  PRO A 828     -20.216  51.317  36.576  1.00  2.630          H  
ATOM  12849 1HD  PRO A 828     -19.046  52.890  34.691  1.00  2.630          H  
ATOM  12850 2HD  PRO A 828     -18.408  52.815  36.400  1.00  2.630          H  
ATOM  12851  N   PRO A 829     -17.466  48.314  33.349  1.00  1.470          N  
ATOM  12852  CA  PRO A 829     -17.706  47.698  32.057  1.00  1.470          C  
ATOM  12853  C   PRO A 829     -19.168  47.477  31.669  1.00  1.430          C  
ATOM  12854  O   PRO A 829     -20.015  47.170  32.507  1.00  1.420          O  
ATOM  12855  CB  PRO A 829     -16.998  46.345  32.220  1.00  2.210          C  
ATOM  12856  CG  PRO A 829     -17.036  46.056  33.707  1.00  2.210          C  
ATOM  12857  CD  PRO A 829     -16.906  47.413  34.372  1.00  2.210          C  
ATOM  12858  HA  PRO A 829     -17.212  48.284  31.297  1.00  1.760          H  
ATOM  12859 1HB  PRO A 829     -17.520  45.581  31.619  1.00  2.650          H  
ATOM  12860 2HB  PRO A 829     -15.978  46.411  31.830  1.00  2.650          H  
ATOM  12861 1HG  PRO A 829     -17.985  45.552  33.964  1.00  2.650          H  
ATOM  12862 2HG  PRO A 829     -16.222  45.363  33.977  1.00  2.650          H  
ATOM  12863 1HD  PRO A 829     -17.497  47.424  35.290  1.00  2.650          H  
ATOM  12864 2HD  PRO A 829     -15.844  47.648  34.555  1.00  2.650          H  
ATOM  12865  N   TRP A 830     -19.418  47.594  30.369  1.00  1.440          N  
ATOM  12866  CA  TRP A 830     -20.665  47.242  29.699  1.00  1.440          C  
ATOM  12867  C   TRP A 830     -20.665  45.817  29.180  1.00  1.430          C  
ATOM  12868  O   TRP A 830     -19.762  45.433  28.405  1.00  1.430          O  
ATOM  12869  CB  TRP A 830     -20.997  48.176  28.525  1.00  2.020          C  
ATOM  12870  CG  TRP A 830     -22.136  47.661  27.732  1.00  2.020          C  
ATOM  12871  CD1 TRP A 830     -22.058  47.215  26.467  1.00  2.020          C  
ATOM  12872  CD2 TRP A 830     -23.509  47.461  28.142  1.00  2.020          C  
ATOM  12873  NE1 TRP A 830     -23.262  46.751  26.054  1.00  2.020          N  
ATOM  12874  CE2 TRP A 830     -24.162  46.882  27.066  1.00  2.020          C  
ATOM  12875  CE3 TRP A 830     -24.217  47.707  29.318  1.00  2.020          C  
ATOM  12876  CZ2 TRP A 830     -25.495  46.534  27.121  1.00  2.020          C  
ATOM  12877  CZ3 TRP A 830     -25.551  47.371  29.371  1.00  2.020          C  
ATOM  12878  CH2 TRP A 830     -26.176  46.798  28.302  1.00  2.020          C  
ATOM  12879  H   TRP A 830     -18.635  47.888  29.802  1.00  1.730          H  
ATOM  12880  HA  TRP A 830     -21.466  47.319  30.429  1.00  1.730          H  
ATOM  12881 1HB  TRP A 830     -21.255  49.143  28.854  1.00  2.420          H  
ATOM  12882 2HB  TRP A 830     -20.128  48.270  27.873  1.00  2.420          H  
ATOM  12883  HD1 TRP A 830     -21.160  47.230  25.878  1.00  2.420          H  
ATOM  12884  HE1 TRP A 830     -23.461  46.361  25.146  1.00  2.420          H  
ATOM  12885  HE3 TRP A 830     -23.738  48.154  30.177  1.00  2.420          H  
ATOM  12886  HZ2 TRP A 830     -26.011  46.078  26.279  1.00  2.420          H  
ATOM  12887  HZ3 TRP A 830     -26.093  47.570  30.292  1.00  2.420          H  
ATOM  12888  HH2 TRP A 830     -27.231  46.544  28.380  1.00  2.420          H  
ATOM  12889  N   THR A 831     -21.695  45.050  29.540  1.00  1.430          N  
ATOM  12890  CA  THR A 831     -21.810  43.698  29.032  1.00  1.440          C  
ATOM  12891  C   THR A 831     -23.173  43.427  28.434  1.00  1.410          C  
ATOM  12892  O   THR A 831     -24.193  43.889  28.951  1.00  1.440          O  
ATOM  12893  CB  THR A 831     -21.624  42.679  30.169  1.00  2.010          C  
ATOM  12894  OG1 THR A 831     -22.711  42.819  31.096  1.00  2.010          O  
ATOM  12895  CG2 THR A 831     -20.327  42.944  30.942  1.00  2.010          C  
ATOM  12896  H   THR A 831     -22.385  45.400  30.194  1.00  1.720          H  
ATOM  12897  HA  THR A 831     -21.098  43.563  28.237  1.00  1.730          H  
ATOM  12898  HB  THR A 831     -21.611  41.678  29.750  1.00  2.410          H  
ATOM  12899  HG1 THR A 831     -23.553  42.618  30.660  1.00  2.410          H  
ATOM  12900 1HG2 THR A 831     -20.237  42.213  31.739  1.00  2.410          H  
ATOM  12901 2HG2 THR A 831     -19.481  42.873  30.301  1.00  2.410          H  
ATOM  12902 3HG2 THR A 831     -20.354  43.941  31.377  1.00  2.410          H  
ATOM  12903  N   VAL A 832     -23.225  42.535  27.445  1.00  1.380          N  
ATOM  12904  CA  VAL A 832     -24.510  42.194  26.853  1.00  1.390          C  
ATOM  12905  C   VAL A 832     -24.990  40.807  27.255  1.00  1.380          C  
ATOM  12906  O   VAL A 832     -24.322  39.806  27.007  1.00  1.420          O  
ATOM  12907  CB  VAL A 832     -24.416  42.261  25.307  1.00  1.940          C  
ATOM  12908  CG1 VAL A 832     -25.754  41.875  24.673  1.00  1.940          C  
ATOM  12909  CG2 VAL A 832     -24.025  43.664  24.877  1.00  1.940          C  
ATOM  12910  H   VAL A 832     -22.364  42.131  27.056  1.00  1.660          H  
ATOM  12911  HA  VAL A 832     -25.249  42.925  27.183  1.00  1.670          H  
ATOM  12912  HB  VAL A 832     -23.657  41.549  24.967  1.00  2.330          H  
ATOM  12913 1HG1 VAL A 832     -25.674  41.912  23.591  1.00  2.330          H  
ATOM  12914 2HG1 VAL A 832     -26.029  40.881  24.972  1.00  2.330          H  
ATOM  12915 3HG1 VAL A 832     -26.530  42.568  24.998  1.00  2.330          H  
ATOM  12916 1HG2 VAL A 832     -23.945  43.706  23.793  1.00  2.330          H  
ATOM  12917 2HG2 VAL A 832     -24.783  44.355  25.213  1.00  2.330          H  
ATOM  12918 3HG2 VAL A 832     -23.074  43.927  25.326  1.00  2.330          H  
ATOM  12919  N   ASP A 833     -26.153  40.762  27.895  1.00  1.380          N  
ATOM  12920  CA  ASP A 833     -26.771  39.511  28.322  1.00  1.400          C  
ATOM  12921  C   ASP A 833     -27.745  39.075  27.241  1.00  1.390          C  
ATOM  12922  O   ASP A 833     -28.786  39.714  27.047  1.00  1.410          O  
ATOM  12923  CB  ASP A 833     -27.466  39.659  29.678  1.00  1.950          C  
ATOM  12924  CG  ASP A 833     -28.079  38.338  30.198  1.00  1.950          C  
ATOM  12925  OD1 ASP A 833     -28.273  37.410  29.408  1.00  1.950          O  
ATOM  12926  OD2 ASP A 833     -28.341  38.261  31.376  1.00  1.950          O  
ATOM  12927  H   ASP A 833     -26.635  41.633  28.076  1.00  1.660          H  
ATOM  12928  HA  ASP A 833     -26.005  38.741  28.411  1.00  1.680          H  
ATOM  12929 1HB  ASP A 833     -26.742  40.017  30.412  1.00  2.340          H  
ATOM  12930 2HB  ASP A 833     -28.257  40.406  29.604  1.00  2.340          H  
ATOM  12931  N   THR A 834     -27.387  38.038  26.490  1.00  1.390          N  
ATOM  12932  CA  THR A 834     -28.192  37.632  25.349  1.00  1.410          C  
ATOM  12933  C   THR A 834     -29.149  36.498  25.708  1.00  1.480          C  
ATOM  12934  O   THR A 834     -29.827  35.966  24.838  1.00  1.750          O  
ATOM  12935  CB  THR A 834     -27.312  37.233  24.130  1.00  1.970          C  
ATOM  12936  OG1 THR A 834     -26.489  36.113  24.435  1.00  1.970          O  
ATOM  12937  CG2 THR A 834     -26.412  38.384  23.753  1.00  1.970          C  
ATOM  12938  H   THR A 834     -26.532  37.514  26.723  1.00  1.670          H  
ATOM  12939  HA  THR A 834     -28.797  38.484  25.040  1.00  1.690          H  
ATOM  12940  HB  THR A 834     -27.942  36.982  23.282  1.00  2.360          H  
ATOM  12941  HG1 THR A 834     -27.000  35.293  24.350  1.00  2.360          H  
ATOM  12942 1HG2 THR A 834     -25.804  38.105  22.897  1.00  2.360          H  
ATOM  12943 2HG2 THR A 834     -27.028  39.248  23.498  1.00  2.360          H  
ATOM  12944 3HG2 THR A 834     -25.762  38.623  24.595  1.00  2.360          H  
ATOM  12945  N   SER A 835     -29.209  36.104  26.988  1.00  1.440          N  
ATOM  12946  CA  SER A 835     -30.092  34.999  27.382  1.00  1.500          C  
ATOM  12947  C   SER A 835     -31.565  35.421  27.473  1.00  1.550          C  
ATOM  12948  O   SER A 835     -32.462  34.574  27.513  1.00  1.670          O  
ATOM  12949  CB  SER A 835     -29.689  34.441  28.737  1.00  2.080          C  
ATOM  12950  OG  SER A 835     -29.996  35.341  29.769  1.00  2.080          O  
ATOM  12951  H   SER A 835     -28.654  36.591  27.711  1.00  1.730          H  
ATOM  12952  HA  SER A 835     -30.009  34.214  26.633  1.00  1.800          H  
ATOM  12953 1HB  SER A 835     -30.202  33.498  28.907  1.00  2.490          H  
ATOM  12954 2HB  SER A 835     -28.624  34.240  28.750  1.00  2.490          H  
ATOM  12955  HG  SER A 835     -29.296  36.033  29.754  1.00  2.490          H  
ATOM  12956  N   GLY A 836     -31.808  36.729  27.523  1.00  1.560          N  
ATOM  12957  CA  GLY A 836     -33.142  37.302  27.659  1.00  1.660          C  
ATOM  12958  C   GLY A 836     -33.572  38.058  26.391  1.00  1.670          C  
ATOM  12959  O   GLY A 836     -33.096  37.766  25.295  1.00  1.610          O  
ATOM  12960  H   GLY A 836     -31.006  37.343  27.468  1.00  1.870          H  
ATOM  12961 1HA  GLY A 836     -33.856  36.507  27.877  1.00  1.990          H  
ATOM  12962 2HA  GLY A 836     -33.122  37.965  28.520  1.00  1.990          H  
ATOM  12963  N   PRO A 837     -34.446  39.081  26.515  1.00  1.800          N  
ATOM  12964  CA  PRO A 837     -35.000  39.901  25.434  1.00  1.880          C  
ATOM  12965  C   PRO A 837     -33.922  40.600  24.607  1.00  1.790          C  
ATOM  12966  O   PRO A 837     -34.149  40.982  23.461  1.00  1.870          O  
ATOM  12967  CB  PRO A 837     -35.849  40.927  26.196  1.00  2.820          C  
ATOM  12968  CG  PRO A 837     -36.208  40.243  27.500  1.00  2.820          C  
ATOM  12969  CD  PRO A 837     -34.997  39.411  27.852  1.00  2.820          C  
ATOM  12970  HA  PRO A 837     -35.633  39.270  24.790  1.00  2.260          H  
ATOM  12971 1HB  PRO A 837     -35.274  41.855  26.341  1.00  3.380          H  
ATOM  12972 2HB  PRO A 837     -36.734  41.192  25.600  1.00  3.380          H  
ATOM  12973 1HG  PRO A 837     -36.441  40.999  28.269  1.00  3.380          H  
ATOM  12974 2HG  PRO A 837     -37.117  39.637  27.369  1.00  3.380          H  
ATOM  12975 1HD  PRO A 837     -34.283  40.009  28.444  1.00  3.380          H  
ATOM  12976 2HD  PRO A 837     -35.339  38.508  28.385  1.00  3.380          H  
ATOM  12977  N   GLY A 838     -32.735  40.759  25.191  1.00  1.660          N  
ATOM  12978  CA  GLY A 838     -31.604  41.399  24.538  1.00  1.580          C  
ATOM  12979  C   GLY A 838     -30.853  40.471  23.576  1.00  1.460          C  
ATOM  12980  O   GLY A 838     -29.825  40.875  23.032  1.00  1.370          O  
ATOM  12981  H   GLY A 838     -32.602  40.436  26.136  1.00  1.990          H  
ATOM  12982 1HA  GLY A 838     -31.951  42.274  23.999  1.00  1.900          H  
ATOM  12983 2HA  GLY A 838     -30.914  41.761  25.301  1.00  1.900          H  
ATOM  12984  N   ALA A 839     -31.413  39.268  23.317  1.00  1.490          N  
ATOM  12985  CA  ALA A 839     -30.834  38.232  22.449  1.00  1.430          C  
ATOM  12986  C   ALA A 839     -30.522  38.741  21.058  1.00  1.410          C  
ATOM  12987  O   ALA A 839     -29.510  38.374  20.456  1.00  1.360          O  
ATOM  12988  CB  ALA A 839     -31.820  37.081  22.332  1.00  2.030          C  
ATOM  12989  H   ALA A 839     -32.249  39.000  23.846  1.00  1.790          H  
ATOM  12990  HA  ALA A 839     -29.918  37.877  22.897  1.00  1.720          H  
ATOM  12991 1HB  ALA A 839     -31.414  36.312  21.715  1.00  2.430          H  
ATOM  12992 2HB  ALA A 839     -32.025  36.678  23.324  1.00  2.430          H  
ATOM  12993 3HB  ALA A 839     -32.742  37.441  21.890  1.00  2.430          H  
ATOM  12994  N   ASN A 840     -31.383  39.597  20.548  1.00  1.480          N  
ATOM  12995  CA  ASN A 840     -31.169  40.192  19.247  1.00  1.490          C  
ATOM  12996  C   ASN A 840     -30.420  41.507  19.495  1.00  1.460          C  
ATOM  12997  O   ASN A 840     -30.892  42.372  20.253  1.00  1.450          O  
ATOM  12998  CB  ASN A 840     -32.470  40.330  18.495  1.00  2.080          C  
ATOM  12999  CG  ASN A 840     -33.114  38.991  18.136  1.00  2.080          C  
ATOM  13000  OD1 ASN A 840     -32.493  38.021  17.624  1.00  2.080          O  
ATOM  13001  ND2 ASN A 840     -34.408  38.944  18.401  1.00  2.080          N  
ATOM  13002  H   ASN A 840     -32.202  39.851  21.089  1.00  1.780          H  
ATOM  13003  HA  ASN A 840     -30.509  39.552  18.668  1.00  1.790          H  
ATOM  13004 1HB  ASN A 840     -33.164  40.893  19.101  1.00  2.500          H  
ATOM  13005 2HB  ASN A 840     -32.317  40.876  17.588  1.00  2.500          H  
ATOM  13006 1HD2 ASN A 840     -34.988  38.128  18.155  1.00  2.500          H  
ATOM  13007 2HD2 ASN A 840     -34.859  39.749  18.809  1.00  2.500          H  
ATOM  13008  N   VAL A 841     -29.214  41.601  18.923  1.00  1.450          N  
ATOM  13009  CA  VAL A 841     -28.310  42.731  19.178  1.00  1.440          C  
ATOM  13010  C   VAL A 841     -28.051  43.595  17.945  1.00  1.490          C  
ATOM  13011  O   VAL A 841     -27.560  43.097  16.937  1.00  1.520          O  
ATOM  13012  CB  VAL A 841     -26.944  42.190  19.684  1.00  2.020          C  
ATOM  13013  CG1 VAL A 841     -25.972  43.359  19.973  1.00  2.020          C  
ATOM  13014  CG2 VAL A 841     -27.151  41.279  20.916  1.00  2.020          C  
ATOM  13015  H   VAL A 841     -28.963  40.849  18.270  1.00  1.740          H  
ATOM  13016  HA  VAL A 841     -28.762  43.364  19.931  1.00  1.730          H  
ATOM  13017  HB  VAL A 841     -26.498  41.597  18.900  1.00  2.420          H  
ATOM  13018 1HG1 VAL A 841     -25.018  42.959  20.298  1.00  2.420          H  
ATOM  13019 2HG1 VAL A 841     -25.816  43.957  19.076  1.00  2.420          H  
ATOM  13020 3HG1 VAL A 841     -26.385  43.989  20.760  1.00  2.420          H  
ATOM  13021 1HG2 VAL A 841     -26.198  40.884  21.239  1.00  2.420          H  
ATOM  13022 2HG2 VAL A 841     -27.592  41.823  21.726  1.00  2.420          H  
ATOM  13023 3HG2 VAL A 841     -27.809  40.448  20.658  1.00  2.420          H  
ATOM  13024  N   LEU A 842     -28.373  44.890  18.042  1.00  1.520          N  
ATOM  13025  CA  LEU A 842     -28.193  45.835  16.937  1.00  1.590          C  
ATOM  13026  C   LEU A 842     -27.062  46.839  17.144  1.00  1.580          C  
ATOM  13027  O   LEU A 842     -27.050  47.604  18.112  1.00  1.540          O  
ATOM  13028  CB  LEU A 842     -29.504  46.579  16.667  1.00  2.200          C  
ATOM  13029  CG  LEU A 842     -29.507  47.717  15.608  1.00  2.200          C  
ATOM  13030  CD1 LEU A 842     -29.151  47.152  14.224  1.00  2.200          C  
ATOM  13031  CD2 LEU A 842     -30.915  48.327  15.591  1.00  2.200          C  
ATOM  13032  H   LEU A 842     -28.775  45.227  18.921  1.00  1.820          H  
ATOM  13033  HA  LEU A 842     -27.962  45.250  16.054  1.00  1.910          H  
ATOM  13034 1HB  LEU A 842     -30.216  45.864  16.321  1.00  2.640          H  
ATOM  13035 2HB  LEU A 842     -29.859  46.984  17.604  1.00  2.640          H  
ATOM  13036  HG  LEU A 842     -28.781  48.487  15.865  1.00  2.640          H  
ATOM  13037 1HD1 LEU A 842     -29.184  47.942  13.478  1.00  2.640          H  
ATOM  13038 2HD1 LEU A 842     -28.165  46.741  14.236  1.00  2.640          H  
ATOM  13039 3HD1 LEU A 842     -29.846  46.376  13.972  1.00  2.640          H  
ATOM  13040 1HD2 LEU A 842     -30.958  49.122  14.853  1.00  2.640          H  
ATOM  13041 2HD2 LEU A 842     -31.639  47.556  15.335  1.00  2.640          H  
ATOM  13042 3HD2 LEU A 842     -31.157  48.733  16.574  1.00  2.640          H  
ATOM  13043  N   ILE A 843     -26.132  46.836  16.201  1.00  1.620          N  
ATOM  13044  CA  ILE A 843     -24.955  47.689  16.165  1.00  1.610          C  
ATOM  13045  C   ILE A 843     -25.082  48.705  15.040  1.00  1.690          C  
ATOM  13046  O   ILE A 843     -25.303  48.341  13.885  1.00  1.760          O  
ATOM  13047  CB  ILE A 843     -23.703  46.804  15.988  1.00  2.260          C  
ATOM  13048  CG1 ILE A 843     -23.598  45.854  17.244  1.00  2.260          C  
ATOM  13049  CG2 ILE A 843     -22.419  47.680  15.767  1.00  2.260          C  
ATOM  13050  CD1 ILE A 843     -22.677  44.695  17.098  1.00  2.260          C  
ATOM  13051  H   ILE A 843     -26.256  46.171  15.438  1.00  1.940          H  
ATOM  13052  HA  ILE A 843     -24.880  48.228  17.107  1.00  1.930          H  
ATOM  13053  HB  ILE A 843     -23.844  46.164  15.113  1.00  2.710          H  
ATOM  13054 1HG1 ILE A 843     -23.252  46.450  18.077  1.00  2.710          H  
ATOM  13055 2HG1 ILE A 843     -24.579  45.464  17.484  1.00  2.710          H  
ATOM  13056 1HG2 ILE A 843     -21.556  47.040  15.619  1.00  2.710          H  
ATOM  13057 2HG2 ILE A 843     -22.539  48.303  14.878  1.00  2.710          H  
ATOM  13058 3HG2 ILE A 843     -22.254  48.323  16.636  1.00  2.710          H  
ATOM  13059 1HD1 ILE A 843     -22.671  44.108  18.017  1.00  2.710          H  
ATOM  13060 2HD1 ILE A 843     -23.048  44.097  16.288  1.00  2.710          H  
ATOM  13061 3HD1 ILE A 843     -21.679  45.017  16.877  1.00  2.710          H  
ATOM  13062  N   LEU A 844     -24.995  49.978  15.390  1.00  1.680          N  
ATOM  13063  CA  LEU A 844     -25.155  51.036  14.403  1.00  1.780          C  
ATOM  13064  C   LEU A 844     -23.925  51.895  14.246  1.00  1.770          C  
ATOM  13065  O   LEU A 844     -23.255  52.200  15.228  1.00  1.700          O  
ATOM  13066  CB  LEU A 844     -26.276  51.950  14.845  1.00  2.450          C  
ATOM  13067  CG  LEU A 844     -27.604  51.328  15.087  1.00  2.450          C  
ATOM  13068  CD1 LEU A 844     -28.475  52.359  15.715  1.00  2.450          C  
ATOM  13069  CD2 LEU A 844     -28.197  50.833  13.759  1.00  2.450          C  
ATOM  13070  H   LEU A 844     -24.840  50.200  16.381  1.00  2.020          H  
ATOM  13071  HA  LEU A 844     -25.376  50.588  13.447  1.00  2.140          H  
ATOM  13072 1HB  LEU A 844     -25.969  52.463  15.747  1.00  2.940          H  
ATOM  13073 2HB  LEU A 844     -26.414  52.682  14.059  1.00  2.940          H  
ATOM  13074  HG  LEU A 844     -27.508  50.496  15.784  1.00  2.940          H  
ATOM  13075 1HD1 LEU A 844     -29.451  51.922  15.924  1.00  2.940          H  
ATOM  13076 2HD1 LEU A 844     -28.029  52.692  16.654  1.00  2.940          H  
ATOM  13077 3HD1 LEU A 844     -28.584  53.212  15.050  1.00  2.940          H  
ATOM  13078 1HD2 LEU A 844     -29.171  50.403  13.939  1.00  2.940          H  
ATOM  13079 2HD2 LEU A 844     -28.290  51.663  13.070  1.00  2.940          H  
ATOM  13080 3HD2 LEU A 844     -27.552  50.078  13.325  1.00  2.940          H  
ATOM  13081  N   GLY A 845     -23.667  52.395  13.041  1.00  1.870          N  
ATOM  13082  CA  GLY A 845     -22.555  53.359  12.936  1.00  1.900          C  
ATOM  13083  C   GLY A 845     -22.105  53.770  11.537  1.00  1.990          C  
ATOM  13084  O   GLY A 845     -22.450  53.144  10.526  1.00  2.020          O  
ATOM  13085  H   GLY A 845     -24.225  52.080  12.236  1.00  2.240          H  
ATOM  13086 1HA  GLY A 845     -22.783  54.252  13.507  1.00  2.280          H  
ATOM  13087 2HA  GLY A 845     -21.695  52.928  13.444  1.00  2.280          H  
ATOM  13088  N   ALA A 846     -21.295  54.831  11.500  1.00  2.050          N  
ATOM  13089  CA  ALA A 846     -20.684  55.369  10.293  1.00  2.140          C  
ATOM  13090  C   ALA A 846     -19.508  54.495   9.881  1.00  2.170          C  
ATOM  13091  O   ALA A 846     -18.930  53.788  10.720  1.00  2.120          O  
ATOM  13092  CB  ALA A 846     -20.207  56.787  10.534  1.00  2.960          C  
ATOM  13093  H   ALA A 846     -21.105  55.331  12.377  1.00  2.460          H  
ATOM  13094  HA  ALA A 846     -21.427  55.360   9.494  1.00  2.570          H  
ATOM  13095 1HB  ALA A 846     -19.756  57.177   9.628  1.00  3.550          H  
ATOM  13096 2HB  ALA A 846     -21.037  57.408  10.819  1.00  3.550          H  
ATOM  13097 3HB  ALA A 846     -19.473  56.777  11.334  1.00  3.550          H  
ATOM  13098  N   GLY A 847     -19.132  54.527   8.608  1.00  2.260          N  
ATOM  13099  CA  GLY A 847     -17.953  53.768   8.235  1.00  2.310          C  
ATOM  13100  C   GLY A 847     -16.762  54.314   9.011  1.00  2.290          C  
ATOM  13101  O   GLY A 847     -16.589  55.527   9.133  1.00  2.310          O  
ATOM  13102  H   GLY A 847     -19.635  55.077   7.924  1.00  2.710          H  
ATOM  13103 1HA  GLY A 847     -18.103  52.713   8.460  1.00  2.770          H  
ATOM  13104 2HA  GLY A 847     -17.776  53.860   7.164  1.00  2.770          H  
ATOM  13105  N   GLY A 848     -15.915  53.408   9.502  1.00  2.280          N  
ATOM  13106  CA  GLY A 848     -14.733  53.773  10.281  1.00  2.280          C  
ATOM  13107  C   GLY A 848     -15.020  53.906  11.786  1.00  2.160          C  
ATOM  13108  O   GLY A 848     -14.100  54.053  12.586  1.00  2.150          O  
ATOM  13109  H   GLY A 848     -16.106  52.432   9.336  1.00  2.740          H  
ATOM  13110 1HA  GLY A 848     -13.957  53.022  10.126  1.00  2.740          H  
ATOM  13111 2HA  GLY A 848     -14.335  54.715   9.905  1.00  2.740          H  
ATOM  13112  N   SER A 849     -16.292  53.792  12.182  1.00  2.080          N  
ATOM  13113  CA  SER A 849     -16.699  53.932  13.580  1.00  1.960          C  
ATOM  13114  C   SER A 849     -16.433  52.710  14.458  1.00  1.900          C  
ATOM  13115  O   SER A 849     -16.586  52.795  15.672  1.00  1.830          O  
ATOM  13116  CB  SER A 849     -18.165  54.252  13.685  1.00  2.790          C  
ATOM  13117  OG  SER A 849     -18.930  53.165  13.292  1.00  2.790          O  
ATOM  13118  H   SER A 849     -17.032  53.672  11.487  1.00  2.500          H  
ATOM  13119  HA  SER A 849     -16.144  54.774  13.998  1.00  2.350          H  
ATOM  13120 1HB  SER A 849     -18.403  54.516  14.714  1.00  3.350          H  
ATOM  13121 2HB  SER A 849     -18.406  55.116  13.064  1.00  3.350          H  
ATOM  13122  HG  SER A 849     -19.059  53.285  12.330  1.00  3.350          H  
ATOM  13123  N   GLY A 850     -16.043  51.577  13.879  1.00  1.940          N  
ATOM  13124  CA  GLY A 850     -15.798  50.372  14.680  1.00  1.890          C  
ATOM  13125  C   GLY A 850     -16.964  49.375  14.723  1.00  1.830          C  
ATOM  13126  O   GLY A 850     -17.073  48.582  15.664  1.00  1.790          O  
ATOM  13127  H   GLY A 850     -15.924  51.583  12.878  1.00  2.330          H  
ATOM  13128 1HA  GLY A 850     -14.915  49.867  14.285  1.00  2.270          H  
ATOM  13129 2HA  GLY A 850     -15.544  50.666  15.695  1.00  2.270          H  
ATOM  13130  N   LYS A 851     -17.842  49.421  13.722  1.00  1.820          N  
ATOM  13131  CA  LYS A 851     -18.988  48.516  13.637  1.00  1.780          C  
ATOM  13132  C   LYS A 851     -18.612  47.046  13.635  1.00  1.790          C  
ATOM  13133  O   LYS A 851     -19.298  46.215  14.241  1.00  1.730          O  
ATOM  13134  CB  LYS A 851     -19.757  48.801  12.373  1.00  2.510          C  
ATOM  13135  CG  LYS A 851     -20.527  50.063  12.395  1.00  2.510          C  
ATOM  13136  CD  LYS A 851     -21.398  50.188  11.177  1.00  2.510          C  
ATOM  13137  CE  LYS A 851     -20.639  50.619   9.942  1.00  2.510          C  
ATOM  13138  NZ  LYS A 851     -21.571  51.059   8.902  1.00  2.510          N  
ATOM  13139  H   LYS A 851     -17.703  50.097  12.987  1.00  2.180          H  
ATOM  13140  HA  LYS A 851     -19.632  48.686  14.498  1.00  2.140          H  
ATOM  13141 1HB  LYS A 851     -19.068  48.834  11.536  1.00  3.010          H  
ATOM  13142 2HB  LYS A 851     -20.431  47.996  12.202  1.00  3.010          H  
ATOM  13143 1HG  LYS A 851     -21.165  50.092  13.280  1.00  3.010          H  
ATOM  13144 2HG  LYS A 851     -19.848  50.909  12.439  1.00  3.010          H  
ATOM  13145 1HD  LYS A 851     -21.826  49.242  10.948  1.00  3.010          H  
ATOM  13146 2HD  LYS A 851     -22.208  50.858  11.361  1.00  3.010          H  
ATOM  13147 1HE  LYS A 851     -19.973  51.441  10.190  1.00  3.010          H  
ATOM  13148 2HE  LYS A 851     -20.055  49.788   9.556  1.00  3.010          H  
ATOM  13149 1HZ  LYS A 851     -21.112  51.371   8.067  1.00  3.010          H  
ATOM  13150 2HZ  LYS A 851     -22.214  50.331   8.650  1.00  3.010          H  
ATOM  13151 3HZ  LYS A 851     -22.102  51.853   9.298  1.00  3.010          H  
ATOM  13152  N   THR A 852     -17.526  46.707  12.942  1.00  1.860          N  
ATOM  13153  CA  THR A 852     -17.172  45.309  12.873  1.00  1.880          C  
ATOM  13154  C   THR A 852     -16.385  44.919  14.101  1.00  1.830          C  
ATOM  13155  O   THR A 852     -16.366  43.740  14.451  1.00  1.780          O  
ATOM  13156  CB  THR A 852     -16.404  44.972  11.585  1.00  2.620          C  
ATOM  13157  OG1 THR A 852     -15.165  45.694  11.546  1.00  2.620          O  
ATOM  13158  CG2 THR A 852     -17.267  45.345  10.370  1.00  2.620          C  
ATOM  13159  H   THR A 852     -16.969  47.400  12.463  1.00  2.230          H  
ATOM  13160  HA  THR A 852     -18.085  44.721  12.867  1.00  2.260          H  
ATOM  13161  HB  THR A 852     -16.195  43.903  11.562  1.00  3.150          H  
ATOM  13162  HG1 THR A 852     -14.491  45.187  12.037  1.00  3.150          H  
ATOM  13163 1HG2 THR A 852     -16.727  45.096   9.454  1.00  3.150          H  
ATOM  13164 2HG2 THR A 852     -18.202  44.780  10.404  1.00  3.150          H  
ATOM  13165 3HG2 THR A 852     -17.486  46.407  10.380  1.00  3.150          H  
ATOM  13166  N   THR A 853     -15.799  45.901  14.807  1.00  1.870          N  
ATOM  13167  CA  THR A 853     -15.090  45.603  16.033  1.00  1.860          C  
ATOM  13168  C   THR A 853     -16.139  45.098  16.999  1.00  1.750          C  
ATOM  13169  O   THR A 853     -15.994  44.044  17.605  1.00  1.740          O  
ATOM  13170  CB  THR A 853     -14.386  46.848  16.646  1.00  2.610          C  
ATOM  13171  OG1 THR A 853     -13.410  47.372  15.725  1.00  2.610          O  
ATOM  13172  CG2 THR A 853     -13.676  46.453  17.944  1.00  2.610          C  
ATOM  13173  H   THR A 853     -15.815  46.856  14.482  1.00  2.240          H  
ATOM  13174  HA  THR A 853     -14.357  44.816  15.853  1.00  2.230          H  
ATOM  13175  HB  THR A 853     -15.124  47.615  16.867  1.00  3.130          H  
ATOM  13176  HG1 THR A 853     -13.081  48.218  16.051  1.00  3.130          H  
ATOM  13177 1HG2 THR A 853     -13.188  47.324  18.376  1.00  3.130          H  
ATOM  13178 2HG2 THR A 853     -14.390  46.056  18.664  1.00  3.130          H  
ATOM  13179 3HG2 THR A 853     -12.936  45.699  17.724  1.00  3.130          H  
ATOM  13180  N   ALA A 854     -17.263  45.814  17.098  1.00  1.690          N  
ATOM  13181  CA  ALA A 854     -18.304  45.388  18.024  1.00  1.600          C  
ATOM  13182  C   ALA A 854     -18.798  43.975  17.699  1.00  1.600          C  
ATOM  13183  O   ALA A 854     -19.001  43.174  18.619  1.00  1.560          O  
ATOM  13184  CB  ALA A 854     -19.434  46.401  18.004  1.00  2.280          C  
ATOM  13185  H   ALA A 854     -17.347  46.687  16.566  1.00  2.030          H  
ATOM  13186  HA  ALA A 854     -17.880  45.338  19.019  1.00  1.920          H  
ATOM  13187 1HB  ALA A 854     -20.210  46.112  18.711  1.00  2.730          H  
ATOM  13188 2HB  ALA A 854     -19.054  47.383  18.268  1.00  2.730          H  
ATOM  13189 3HB  ALA A 854     -19.839  46.437  17.004  1.00  2.730          H  
ATOM  13190  N   LEU A 855     -18.939  43.626  16.412  1.00  1.660          N  
ATOM  13191  CA  LEU A 855     -19.361  42.263  16.089  1.00  1.660          C  
ATOM  13192  C   LEU A 855     -18.305  41.222  16.464  1.00  1.680          C  
ATOM  13193  O   LEU A 855     -18.616  40.188  17.071  1.00  1.650          O  
ATOM  13194  CB  LEU A 855     -19.576  42.121  14.583  1.00  2.320          C  
ATOM  13195  CG  LEU A 855     -20.722  42.869  13.956  1.00  2.320          C  
ATOM  13196  CD1 LEU A 855     -20.593  42.758  12.476  1.00  2.320          C  
ATOM  13197  CD2 LEU A 855     -22.004  42.270  14.379  1.00  2.320          C  
ATOM  13198  H   LEU A 855     -18.819  44.333  15.679  1.00  1.990          H  
ATOM  13199  HA  LEU A 855     -20.266  42.040  16.646  1.00  1.990          H  
ATOM  13200 1HB  LEU A 855     -18.666  42.446  14.079  1.00  2.790          H  
ATOM  13201 2HB  LEU A 855     -19.719  41.067  14.366  1.00  2.790          H  
ATOM  13202  HG  LEU A 855     -20.687  43.924  14.241  1.00  2.790          H  
ATOM  13203 1HD1 LEU A 855     -21.396  43.274  12.021  1.00  2.790          H  
ATOM  13204 2HD1 LEU A 855     -19.657  43.189  12.139  1.00  2.790          H  
ATOM  13205 3HD1 LEU A 855     -20.625  41.722  12.181  1.00  2.790          H  
ATOM  13206 1HD2 LEU A 855     -22.837  42.766  13.928  1.00  2.790          H  
ATOM  13207 2HD2 LEU A 855     -22.005  41.290  14.081  1.00  2.790          H  
ATOM  13208 3HD2 LEU A 855     -22.093  42.321  15.441  1.00  2.790          H  
ATOM  13209  N   GLN A 856     -17.043  41.514  16.131  1.00  1.740          N  
ATOM  13210  CA  GLN A 856     -15.936  40.603  16.386  1.00  1.780          C  
ATOM  13211  C   GLN A 856     -15.720  40.395  17.875  1.00  1.740          C  
ATOM  13212  O   GLN A 856     -15.472  39.265  18.302  1.00  1.750          O  
ATOM  13213  CB  GLN A 856     -14.684  41.132  15.679  1.00  2.480          C  
ATOM  13214  CG  GLN A 856     -14.766  40.999  14.133  1.00  2.480          C  
ATOM  13215  CD  GLN A 856     -13.679  41.767  13.371  1.00  2.480          C  
ATOM  13216  OE1 GLN A 856     -13.927  42.860  12.835  1.00  2.480          O  
ATOM  13217  NE2 GLN A 856     -12.476  41.225  13.333  1.00  2.480          N  
ATOM  13218  H   GLN A 856     -16.849  42.390  15.636  1.00  2.090          H  
ATOM  13219  HA  GLN A 856     -16.184  39.638  15.950  1.00  2.140          H  
ATOM  13220 1HB  GLN A 856     -14.548  42.187  15.922  1.00  2.970          H  
ATOM  13221 2HB  GLN A 856     -13.799  40.592  16.027  1.00  2.970          H  
ATOM  13222 1HG  GLN A 856     -14.662  39.946  13.880  1.00  2.970          H  
ATOM  13223 2HG  GLN A 856     -15.735  41.360  13.799  1.00  2.970          H  
ATOM  13224 1HE2 GLN A 856     -11.712  41.667  12.866  1.00  2.970          H  
ATOM  13225 2HE2 GLN A 856     -12.255  40.357  13.808  1.00  2.970          H  
ATOM  13226  N   THR A 857     -15.845  41.466  18.665  1.00  1.690          N  
ATOM  13227  CA  THR A 857     -15.720  41.407  20.107  1.00  1.650          C  
ATOM  13228  C   THR A 857     -16.854  40.592  20.678  1.00  1.600          C  
ATOM  13229  O   THR A 857     -16.617  39.693  21.468  1.00  1.610          O  
ATOM  13230  CB  THR A 857     -15.628  42.814  20.732  1.00  2.330          C  
ATOM  13231  OG1 THR A 857     -14.439  43.434  20.235  1.00  2.330          O  
ATOM  13232  CG2 THR A 857     -15.563  42.741  22.270  1.00  2.330          C  
ATOM  13233  H   THR A 857     -16.010  42.379  18.245  1.00  2.030          H  
ATOM  13234  HA  THR A 857     -14.797  40.898  20.356  1.00  1.980          H  
ATOM  13235  HB  THR A 857     -16.496  43.404  20.424  1.00  2.790          H  
ATOM  13236  HG1 THR A 857     -14.373  44.355  20.553  1.00  2.790          H  
ATOM  13237 1HG2 THR A 857     -15.485  43.751  22.672  1.00  2.790          H  
ATOM  13238 2HG2 THR A 857     -16.463  42.267  22.666  1.00  2.790          H  
ATOM  13239 3HG2 THR A 857     -14.695  42.168  22.567  1.00  2.790          H  
ATOM  13240  N   LEU A 858     -18.094  40.818  20.248  1.00  1.550          N  
ATOM  13241  CA  LEU A 858     -19.191  40.020  20.787  1.00  1.510          C  
ATOM  13242  C   LEU A 858     -18.885  38.527  20.606  1.00  1.550          C  
ATOM  13243  O   LEU A 858     -18.995  37.749  21.564  1.00  1.540          O  
ATOM  13244  CB  LEU A 858     -20.525  40.416  20.107  1.00  2.130          C  
ATOM  13245  CG  LEU A 858     -21.856  39.787  20.677  1.00  2.130          C  
ATOM  13246  CD1 LEU A 858     -23.011  40.762  20.413  1.00  2.130          C  
ATOM  13247  CD2 LEU A 858     -22.170  38.423  19.994  1.00  2.130          C  
ATOM  13248  H   LEU A 858     -18.284  41.578  19.590  1.00  1.860          H  
ATOM  13249  HA  LEU A 858     -19.274  40.219  21.853  1.00  1.810          H  
ATOM  13250 1HB  LEU A 858     -20.617  41.500  20.157  1.00  2.560          H  
ATOM  13251 2HB  LEU A 858     -20.454  40.145  19.052  1.00  2.560          H  
ATOM  13252  HG  LEU A 858     -21.759  39.653  21.748  1.00  2.560          H  
ATOM  13253 1HD1 LEU A 858     -23.932  40.345  20.815  1.00  2.560          H  
ATOM  13254 2HD1 LEU A 858     -22.803  41.717  20.900  1.00  2.560          H  
ATOM  13255 3HD1 LEU A 858     -23.122  40.920  19.340  1.00  2.560          H  
ATOM  13256 1HD2 LEU A 858     -23.102  38.023  20.389  1.00  2.560          H  
ATOM  13257 2HD2 LEU A 858     -22.268  38.572  18.920  1.00  2.560          H  
ATOM  13258 3HD2 LEU A 858     -21.383  37.708  20.180  1.00  2.560          H  
ATOM  13259  N   ILE A 859     -18.464  38.137  19.388  1.00  1.620          N  
ATOM  13260  CA  ILE A 859     -18.153  36.738  19.096  1.00  1.680          C  
ATOM  13261  C   ILE A 859     -16.979  36.253  19.935  1.00  1.720          C  
ATOM  13262  O   ILE A 859     -17.034  35.164  20.509  1.00  1.740          O  
ATOM  13263  CB  ILE A 859     -17.757  36.536  17.610  1.00  2.330          C  
ATOM  13264  CG1 ILE A 859     -18.972  36.791  16.697  1.00  2.330          C  
ATOM  13265  CG2 ILE A 859     -17.231  35.062  17.406  1.00  2.330          C  
ATOM  13266  CD1 ILE A 859     -18.633  36.929  15.234  1.00  2.330          C  
ATOM  13267  H   ILE A 859     -18.398  38.841  18.642  1.00  1.940          H  
ATOM  13268  HA  ILE A 859     -19.020  36.135  19.324  1.00  2.020          H  
ATOM  13269  HB  ILE A 859     -16.977  37.245  17.335  1.00  2.790          H  
ATOM  13270 1HG1 ILE A 859     -19.645  35.980  16.800  1.00  2.790          H  
ATOM  13271 2HG1 ILE A 859     -19.474  37.702  17.023  1.00  2.790          H  
ATOM  13272 1HG2 ILE A 859     -16.946  34.902  16.379  1.00  2.790          H  
ATOM  13273 2HG2 ILE A 859     -16.364  34.873  18.027  1.00  2.790          H  
ATOM  13274 3HG2 ILE A 859     -18.017  34.358  17.674  1.00  2.790          H  
ATOM  13275 1HD1 ILE A 859     -19.531  37.101  14.676  1.00  2.790          H  
ATOM  13276 2HD1 ILE A 859     -17.960  37.777  15.096  1.00  2.790          H  
ATOM  13277 3HD1 ILE A 859     -18.164  36.031  14.871  1.00  2.790          H  
ATOM  13278  N   CYS A 860     -15.899  37.032  19.980  1.00  1.760          N  
ATOM  13279  CA  CYS A 860     -14.713  36.637  20.715  1.00  1.830          C  
ATOM  13280  C   CYS A 860     -14.960  36.541  22.216  1.00  1.790          C  
ATOM  13281  O   CYS A 860     -14.462  35.617  22.853  1.00  1.850          O  
ATOM  13282  CB  CYS A 860     -13.583  37.602  20.419  1.00  2.530          C  
ATOM  13283  SG  CYS A 860     -12.997  37.471  18.754  1.00  2.530          S  
ATOM  13284  H   CYS A 860     -15.897  37.919  19.477  1.00  2.110          H  
ATOM  13285  HA  CYS A 860     -14.408  35.662  20.351  1.00  2.200          H  
ATOM  13286 1HB  CYS A 860     -13.928  38.618  20.562  1.00  3.040          H  
ATOM  13287 2HB  CYS A 860     -12.750  37.419  21.092  1.00  3.040          H  
ATOM  13288  HG  CYS A 860     -14.061  38.136  18.228  1.00  3.040          H  
ATOM  13289  N   SER A 861     -15.737  37.456  22.792  1.00  1.690          N  
ATOM  13290  CA  SER A 861     -16.017  37.383  24.211  1.00  1.670          C  
ATOM  13291  C   SER A 861     -16.779  36.102  24.469  1.00  1.670          C  
ATOM  13292  O   SER A 861     -16.459  35.361  25.405  1.00  1.720          O  
ATOM  13293  CB  SER A 861     -16.834  38.579  24.671  1.00  2.350          C  
ATOM  13294  OG  SER A 861     -16.108  39.774  24.596  1.00  2.350          O  
ATOM  13295  H   SER A 861     -16.112  38.231  22.257  1.00  2.030          H  
ATOM  13296  HA  SER A 861     -15.077  37.356  24.762  1.00  2.000          H  
ATOM  13297 1HB  SER A 861     -17.729  38.664  24.045  1.00  2.820          H  
ATOM  13298 2HB  SER A 861     -17.162  38.417  25.673  1.00  2.820          H  
ATOM  13299  HG  SER A 861     -16.718  40.488  24.906  1.00  2.820          H  
ATOM  13300  N   ALA A 862     -17.760  35.803  23.606  1.00  1.620          N  
ATOM  13301  CA  ALA A 862     -18.548  34.597  23.754  1.00  1.640          C  
ATOM  13302  C   ALA A 862     -17.679  33.365  23.684  1.00  1.740          C  
ATOM  13303  O   ALA A 862     -17.839  32.445  24.485  1.00  1.780          O  
ATOM  13304  CB  ALA A 862     -19.566  34.526  22.647  1.00  2.290          C  
ATOM  13305  H   ALA A 862     -18.007  36.464  22.861  1.00  1.940          H  
ATOM  13306  HA  ALA A 862     -19.035  34.626  24.726  1.00  1.970          H  
ATOM  13307 1HB  ALA A 862     -20.171  33.635  22.764  1.00  2.750          H  
ATOM  13308 2HB  ALA A 862     -20.190  35.405  22.668  1.00  2.750          H  
ATOM  13309 3HB  ALA A 862     -19.051  34.496  21.705  1.00  2.750          H  
ATOM  13310  N   ALA A 863     -16.734  33.382  22.740  1.00  1.810          N  
ATOM  13311  CA  ALA A 863     -15.792  32.308  22.500  1.00  1.950          C  
ATOM  13312  C   ALA A 863     -14.866  32.027  23.674  1.00  2.010          C  
ATOM  13313  O   ALA A 863     -14.464  30.893  23.919  1.00  2.140          O  
ATOM  13314  CB  ALA A 863     -14.949  32.647  21.289  1.00  2.670          C  
ATOM  13315  H   ALA A 863     -16.706  34.180  22.100  1.00  2.170          H  
ATOM  13316  HA  ALA A 863     -16.372  31.419  22.307  1.00  2.340          H  
ATOM  13317 1HB  ALA A 863     -14.274  31.835  21.076  1.00  3.210          H  
ATOM  13318 2HB  ALA A 863     -15.609  32.817  20.445  1.00  3.210          H  
ATOM  13319 3HB  ALA A 863     -14.377  33.537  21.485  1.00  3.210          H  
ATOM  13320  N   LEU A 864     -14.482  33.060  24.390  1.00  1.950          N  
ATOM  13321  CA  LEU A 864     -13.538  32.871  25.464  1.00  2.020          C  
ATOM  13322  C   LEU A 864     -14.183  32.532  26.821  1.00  1.970          C  
ATOM  13323  O   LEU A 864     -13.502  32.013  27.711  1.00  2.080          O  
ATOM  13324  CB  LEU A 864     -12.671  34.129  25.477  1.00  2.800          C  
ATOM  13325  CG  LEU A 864     -11.853  34.367  24.101  1.00  2.800          C  
ATOM  13326  CD1 LEU A 864     -11.212  35.706  24.141  1.00  2.800          C  
ATOM  13327  CD2 LEU A 864     -10.786  33.287  23.894  1.00  2.800          C  
ATOM  13328  H   LEU A 864     -14.802  34.004  24.146  1.00  2.340          H  
ATOM  13329  HA  LEU A 864     -12.913  32.026  25.208  1.00  2.420          H  
ATOM  13330 1HB  LEU A 864     -13.324  34.993  25.635  1.00  3.360          H  
ATOM  13331 2HB  LEU A 864     -11.961  34.065  26.298  1.00  3.360          H  
ATOM  13332  HG  LEU A 864     -12.528  34.336  23.263  1.00  3.360          H  
ATOM  13333 1HD1 LEU A 864     -10.668  35.888  23.216  1.00  3.360          H  
ATOM  13334 2HD1 LEU A 864     -11.980  36.462  24.259  1.00  3.360          H  
ATOM  13335 3HD1 LEU A 864     -10.546  35.738  24.957  1.00  3.360          H  
ATOM  13336 1HD2 LEU A 864     -10.246  33.481  22.967  1.00  3.360          H  
ATOM  13337 2HD2 LEU A 864     -10.098  33.309  24.716  1.00  3.360          H  
ATOM  13338 3HD2 LEU A 864     -11.238  32.308  23.832  1.00  3.360          H  
ATOM  13339  N   THR A 865     -15.501  32.762  26.982  1.00  1.880          N  
ATOM  13340  CA  THR A 865     -16.183  32.453  28.247  1.00  1.860          C  
ATOM  13341  C   THR A 865     -17.132  31.232  28.152  1.00  1.840          C  
ATOM  13342  O   THR A 865     -17.865  30.931  29.106  1.00  1.860          O  
ATOM  13343  CB  THR A 865     -16.969  33.681  28.772  1.00  2.610          C  
ATOM  13344  OG1 THR A 865     -17.987  34.067  27.833  1.00  2.610          O  
ATOM  13345  CG2 THR A 865     -16.002  34.855  28.946  1.00  2.610          C  
ATOM  13346  H   THR A 865     -16.045  33.242  26.253  1.00  2.260          H  
ATOM  13347  HA  THR A 865     -15.424  32.213  28.989  1.00  2.230          H  
ATOM  13348  HB  THR A 865     -17.432  33.438  29.725  1.00  3.130          H  
ATOM  13349  HG1 THR A 865     -18.577  34.713  28.248  1.00  3.130          H  
ATOM  13350 1HG2 THR A 865     -16.549  35.719  29.317  1.00  3.130          H  
ATOM  13351 2HG2 THR A 865     -15.222  34.582  29.655  1.00  3.130          H  
ATOM  13352 3HG2 THR A 865     -15.549  35.098  27.986  1.00  3.130          H  
ATOM  13353  N   HIS A 866     -17.137  30.561  26.988  1.00  1.840          N  
ATOM  13354  CA  HIS A 866     -17.984  29.386  26.675  1.00  1.850          C  
ATOM  13355  C   HIS A 866     -17.202  28.339  25.904  1.00  1.890          C  
ATOM  13356  O   HIS A 866     -16.206  28.654  25.251  1.00  1.930          O  
ATOM  13357  CB  HIS A 866     -19.182  29.740  25.794  1.00  2.590          C  
ATOM  13358  CG  HIS A 866     -20.160  30.645  26.381  1.00  2.590          C  
ATOM  13359  ND1 HIS A 866     -19.887  31.951  26.578  1.00  2.590          N  
ATOM  13360  CD2 HIS A 866     -21.434  30.449  26.782  1.00  2.590          C  
ATOM  13361  CE1 HIS A 866     -20.919  32.542  27.127  1.00  2.590          C  
ATOM  13362  NE2 HIS A 866     -21.895  31.650  27.271  1.00  2.590          N  
ATOM  13363  H   HIS A 866     -16.479  30.885  26.284  1.00  2.210          H  
ATOM  13364  HA  HIS A 866     -18.347  28.924  27.595  1.00  2.220          H  
ATOM  13365 1HB  HIS A 866     -18.799  30.197  24.898  1.00  3.100          H  
ATOM  13366 2HB  HIS A 866     -19.695  28.828  25.502  1.00  3.100          H  
ATOM  13367  HD1 HIS A 866     -19.130  32.402  26.050  1.00  3.100          H  
ATOM  13368  HD2 HIS A 866     -22.075  29.566  26.796  1.00  3.100          H  
ATOM  13369  HE1 HIS A 866     -20.869  33.605  27.377  1.00  3.100          H  
ATOM  13370  N   THR A 867     -17.647  27.094  25.939  1.00  1.900          N  
ATOM  13371  CA  THR A 867     -16.974  26.096  25.133  1.00  1.920          C  
ATOM  13372  C   THR A 867     -17.640  26.042  23.726  1.00  1.910          C  
ATOM  13373  O   THR A 867     -18.752  26.579  23.539  1.00  1.830          O  
ATOM  13374  CB  THR A 867     -16.986  24.732  25.862  1.00  2.680          C  
ATOM  13375  OG1 THR A 867     -18.312  24.267  25.989  1.00  2.680          O  
ATOM  13376  CG2 THR A 867     -16.387  24.916  27.244  1.00  2.680          C  
ATOM  13377  H   THR A 867     -18.463  26.836  26.505  1.00  2.280          H  
ATOM  13378  HA  THR A 867     -15.939  26.408  25.045  1.00  2.300          H  
ATOM  13379  HB  THR A 867     -16.407  24.006  25.350  1.00  3.220          H  
ATOM  13380  HG1 THR A 867     -18.309  23.349  26.266  1.00  3.220          H  
ATOM  13381 1HG2 THR A 867     -16.395  23.968  27.772  1.00  3.220          H  
ATOM  13382 2HG2 THR A 867     -15.362  25.273  27.146  1.00  3.220          H  
ATOM  13383 3HG2 THR A 867     -16.971  25.644  27.808  1.00  3.220          H  
ATOM  13384  N   PRO A 868     -16.982  25.397  22.720  1.00  2.020          N  
ATOM  13385  CA  PRO A 868     -17.451  25.211  21.356  1.00  2.030          C  
ATOM  13386  C   PRO A 868     -18.782  24.497  21.238  1.00  2.000          C  
ATOM  13387  O   PRO A 868     -19.481  24.702  20.248  1.00  1.970          O  
ATOM  13388  CB  PRO A 868     -16.330  24.402  20.719  1.00  3.040          C  
ATOM  13389  CG  PRO A 868     -15.105  24.751  21.523  1.00  3.040          C  
ATOM  13390  CD  PRO A 868     -15.584  24.914  22.912  1.00  3.040          C  
ATOM  13391  HA  PRO A 868     -17.525  26.189  20.862  1.00  2.440          H  
ATOM  13392 1HB  PRO A 868     -16.573  23.325  20.735  1.00  3.650          H  
ATOM  13393 2HB  PRO A 868     -16.240  24.696  19.672  1.00  3.650          H  
ATOM  13394 1HG  PRO A 868     -14.339  23.954  21.427  1.00  3.650          H  
ATOM  13395 2HG  PRO A 868     -14.657  25.671  21.147  1.00  3.650          H  
ATOM  13396 1HD  PRO A 868     -15.526  23.941  23.400  1.00  3.650          H  
ATOM  13397 2HD  PRO A 868     -14.951  25.666  23.368  1.00  3.650          H  
ATOM  13398  N   GLN A 869     -19.182  23.717  22.255  1.00  2.020          N  
ATOM  13399  CA  GLN A 869     -20.465  23.074  22.100  1.00  2.000          C  
ATOM  13400  C   GLN A 869     -21.440  23.589  23.162  1.00  1.920          C  
ATOM  13401  O   GLN A 869     -22.311  22.862  23.648  1.00  1.960          O  
ATOM  13402  CB  GLN A 869     -20.311  21.551  22.205  1.00  2.810          C  
ATOM  13403  CG  GLN A 869     -19.325  20.945  21.184  1.00  2.810          C  
ATOM  13404  CD  GLN A 869     -19.728  21.120  19.729  1.00  2.810          C  
ATOM  13405  OE1 GLN A 869     -20.910  21.159  19.375  1.00  2.810          O  
ATOM  13406  NE2 GLN A 869     -18.710  21.209  18.884  1.00  2.810          N  
ATOM  13407  H   GLN A 869     -18.627  23.522  23.075  1.00  2.420          H  
ATOM  13408  HA  GLN A 869     -20.871  23.288  21.119  1.00  2.400          H  
ATOM  13409 1HB  GLN A 869     -19.970  21.275  23.212  1.00  3.370          H  
ATOM  13410 2HB  GLN A 869     -21.276  21.074  22.053  1.00  3.370          H  
ATOM  13411 1HG  GLN A 869     -18.348  21.412  21.305  1.00  3.370          H  
ATOM  13412 2HG  GLN A 869     -19.243  19.879  21.377  1.00  3.370          H  
ATOM  13413 1HE2 GLN A 869     -18.838  21.307  17.880  1.00  3.370          H  
ATOM  13414 2HE2 GLN A 869     -17.743  21.187  19.225  1.00  3.370          H  
ATOM  13415  N   GLN A 870     -21.372  24.912  23.382  1.00  1.840          N  
ATOM  13416  CA  GLN A 870     -22.331  25.657  24.191  1.00  1.780          C  
ATOM  13417  C   GLN A 870     -22.864  26.807  23.353  1.00  1.730          C  
ATOM  13418  O   GLN A 870     -24.074  27.045  23.330  1.00  1.700          O  
ATOM  13419  CB  GLN A 870     -21.722  26.165  25.500  1.00  2.520          C  
ATOM  13420  CG  GLN A 870     -21.383  25.064  26.472  1.00  2.520          C  
ATOM  13421  CD  GLN A 870     -20.702  25.556  27.721  1.00  2.520          C  
ATOM  13422  OE1 GLN A 870     -19.802  26.415  27.660  1.00  2.520          O  
ATOM  13423  NE2 GLN A 870     -21.104  25.017  28.872  1.00  2.520          N  
ATOM  13424  H   GLN A 870     -20.558  25.426  23.021  1.00  2.210          H  
ATOM  13425  HA  GLN A 870     -23.167  25.002  24.439  1.00  2.140          H  
ATOM  13426 1HB  GLN A 870     -20.804  26.707  25.281  1.00  3.020          H  
ATOM  13427 2HB  GLN A 870     -22.411  26.863  25.980  1.00  3.020          H  
ATOM  13428 1HG  GLN A 870     -22.292  24.561  26.767  1.00  3.020          H  
ATOM  13429 2HG  GLN A 870     -20.739  24.368  25.975  1.00  3.020          H  
ATOM  13430 1HE2 GLN A 870     -20.678  25.311  29.735  1.00  3.020          H  
ATOM  13431 2HE2 GLN A 870     -21.822  24.320  28.881  1.00  3.020          H  
ATOM  13432  N   VAL A 871     -21.950  27.529  22.683  1.00  1.740          N  
ATOM  13433  CA  VAL A 871     -22.343  28.661  21.829  1.00  1.720          C  
ATOM  13434  C   VAL A 871     -21.681  28.518  20.453  1.00  1.760          C  
ATOM  13435  O   VAL A 871     -20.525  28.101  20.381  1.00  1.810          O  
ATOM  13436  CB  VAL A 871     -21.945  30.021  22.486  1.00  2.420          C  
ATOM  13437  CG1 VAL A 871     -20.431  30.164  22.595  1.00  2.420          C  
ATOM  13438  CG2 VAL A 871     -22.546  31.177  21.719  1.00  2.420          C  
ATOM  13439  H   VAL A 871     -20.962  27.281  22.792  1.00  2.090          H  
ATOM  13440  HA  VAL A 871     -23.423  28.646  21.692  1.00  2.060          H  
ATOM  13441  HB  VAL A 871     -22.337  30.024  23.504  1.00  2.900          H  
ATOM  13442 1HG1 VAL A 871     -20.183  31.096  23.104  1.00  2.900          H  
ATOM  13443 2HG1 VAL A 871     -20.049  29.326  23.154  1.00  2.900          H  
ATOM  13444 3HG1 VAL A 871     -19.979  30.175  21.610  1.00  2.900          H  
ATOM  13445 1HG2 VAL A 871     -22.305  32.116  22.206  1.00  2.900          H  
ATOM  13446 2HG2 VAL A 871     -22.172  31.196  20.702  1.00  2.900          H  
ATOM  13447 3HG2 VAL A 871     -23.607  31.032  21.703  1.00  2.900          H  
ATOM  13448  N   GLN A 872     -22.407  28.843  19.376  1.00  1.750          N  
ATOM  13449  CA  GLN A 872     -21.840  28.821  18.021  1.00  1.800          C  
ATOM  13450  C   GLN A 872     -22.268  30.038  17.195  1.00  1.770          C  
ATOM  13451  O   GLN A 872     -23.407  30.494  17.294  1.00  1.720          O  
ATOM  13452  CB  GLN A 872     -22.245  27.577  17.223  1.00  2.500          C  
ATOM  13453  CG  GLN A 872     -21.848  26.230  17.789  1.00  2.500          C  
ATOM  13454  CD  GLN A 872     -22.828  25.662  18.718  1.00  2.500          C  
ATOM  13455  OE1 GLN A 872     -24.036  25.718  18.453  1.00  2.500          O  
ATOM  13456  NE2 GLN A 872     -22.365  25.077  19.801  1.00  2.500          N  
ATOM  13457  H   GLN A 872     -23.374  29.148  19.520  1.00  2.100          H  
ATOM  13458  HA  GLN A 872     -20.758  28.833  18.112  1.00  2.160          H  
ATOM  13459 1HB  GLN A 872     -23.315  27.576  17.107  1.00  3.000          H  
ATOM  13460 2HB  GLN A 872     -21.816  27.653  16.223  1.00  3.000          H  
ATOM  13461 1HG  GLN A 872     -21.771  25.549  16.982  1.00  3.000          H  
ATOM  13462 2HG  GLN A 872     -20.886  26.316  18.307  1.00  3.000          H  
ATOM  13463 1HE2 GLN A 872     -22.997  24.663  20.456  1.00  3.000          H  
ATOM  13464 2HE2 GLN A 872     -21.348  25.022  19.970  1.00  3.000          H  
ATOM  13465  N   PHE A 873     -21.379  30.514  16.326  1.00  1.820          N  
ATOM  13466  CA  PHE A 873     -21.692  31.630  15.449  1.00  1.810          C  
ATOM  13467  C   PHE A 873     -21.557  31.311  13.949  1.00  1.890          C  
ATOM  13468  O   PHE A 873     -20.712  30.513  13.492  1.00  1.970          O  
ATOM  13469  CB  PHE A 873     -20.791  32.813  15.818  1.00  2.540          C  
ATOM  13470  CG  PHE A 873     -21.015  33.384  17.220  1.00  2.540          C  
ATOM  13471  CD1 PHE A 873     -20.443  32.800  18.335  1.00  2.540          C  
ATOM  13472  CD2 PHE A 873     -21.768  34.515  17.414  1.00  2.540          C  
ATOM  13473  CE1 PHE A 873     -20.646  33.325  19.583  1.00  2.540          C  
ATOM  13474  CE2 PHE A 873     -21.975  35.045  18.663  1.00  2.540          C  
ATOM  13475  CZ  PHE A 873     -21.425  34.453  19.749  1.00  2.540          C  
ATOM  13476  H   PHE A 873     -20.440  30.128  16.337  1.00  2.180          H  
ATOM  13477  HA  PHE A 873     -22.725  31.923  15.628  1.00  2.170          H  
ATOM  13478 1HB  PHE A 873     -19.801  32.486  15.777  1.00  3.050          H  
ATOM  13479 2HB  PHE A 873     -20.908  33.614  15.085  1.00  3.050          H  
ATOM  13480  HD1 PHE A 873     -19.831  31.911  18.224  1.00  3.050          H  
ATOM  13481  HD2 PHE A 873     -22.219  34.987  16.557  1.00  3.050          H  
ATOM  13482  HE1 PHE A 873     -20.191  32.831  20.438  1.00  3.050          H  
ATOM  13483  HE2 PHE A 873     -22.586  35.932  18.778  1.00  3.050          H  
ATOM  13484  HZ  PHE A 873     -21.595  34.870  20.735  1.00  3.050          H  
ATOM  13485  N   TYR A 874     -22.447  31.937  13.195  1.00  1.900          N  
ATOM  13486  CA  TYR A 874     -22.503  31.836  11.753  1.00  1.990          C  
ATOM  13487  C   TYR A 874     -22.541  33.251  11.219  1.00  2.000          C  
ATOM  13488  O   TYR A 874     -23.451  34.013  11.533  1.00  1.950          O  
ATOM  13489  CB  TYR A 874     -23.720  30.988  11.389  1.00  2.750          C  
ATOM  13490  CG  TYR A 874     -23.570  29.596  11.987  1.00  2.750          C  
ATOM  13491  CD1 TYR A 874     -23.943  29.351  13.301  1.00  2.750          C  
ATOM  13492  CD2 TYR A 874     -23.014  28.595  11.248  1.00  2.750          C  
ATOM  13493  CE1 TYR A 874     -23.717  28.121  13.863  1.00  2.750          C  
ATOM  13494  CE2 TYR A 874     -22.801  27.357  11.807  1.00  2.750          C  
ATOM  13495  CZ  TYR A 874     -23.138  27.133  13.127  1.00  2.750          C  
ATOM  13496  OH  TYR A 874     -22.867  25.928  13.730  1.00  2.750          O  
ATOM  13497  H   TYR A 874     -23.146  32.521  13.661  1.00  2.280          H  
ATOM  13498  HA  TYR A 874     -21.598  31.359  11.384  1.00  2.390          H  
ATOM  13499 1HB  TYR A 874     -24.627  31.450  11.769  1.00  3.300          H  
ATOM  13500 2HB  TYR A 874     -23.800  30.899  10.337  1.00  3.300          H  
ATOM  13501  HD1 TYR A 874     -24.380  30.153  13.896  1.00  3.300          H  
ATOM  13502  HD2 TYR A 874     -22.724  28.789  10.233  1.00  3.300          H  
ATOM  13503  HE1 TYR A 874     -23.975  27.937  14.893  1.00  3.300          H  
ATOM  13504  HE2 TYR A 874     -22.334  26.560  11.217  1.00  3.300          H  
ATOM  13505  HH  TYR A 874     -22.324  25.377  13.135  1.00  3.300          H  
ATOM  13506  N   CYS A 875     -21.537  33.610  10.443  1.00  2.070          N  
ATOM  13507  CA  CYS A 875     -21.384  34.981   9.988  1.00  2.090          C  
ATOM  13508  C   CYS A 875     -21.604  35.239   8.514  1.00  2.180          C  
ATOM  13509  O   CYS A 875     -21.280  34.394   7.684  1.00  2.270          O  
ATOM  13510  CB  CYS A 875     -19.965  35.395  10.313  1.00  2.920          C  
ATOM  13511  SG  CYS A 875     -19.565  35.425  12.083  1.00  2.920          S  
ATOM  13512  H   CYS A 875     -20.832  32.905  10.196  1.00  2.480          H  
ATOM  13513  HA  CYS A 875     -22.081  35.602  10.544  1.00  2.510          H  
ATOM  13514 1HB  CYS A 875     -19.324  34.680   9.870  1.00  3.500          H  
ATOM  13515 2HB  CYS A 875     -19.736  36.322   9.850  1.00  3.500          H  
ATOM  13516  HG  CYS A 875     -20.373  36.449  12.372  1.00  3.500          H  
ATOM  13517  N   LEU A 876     -22.094  36.440   8.193  1.00  2.160          N  
ATOM  13518  CA  LEU A 876     -22.180  36.909   6.811  1.00  2.240          C  
ATOM  13519  C   LEU A 876     -21.179  38.076   6.667  1.00  2.250          C  
ATOM  13520  O   LEU A 876     -21.392  39.198   7.164  1.00  2.230          O  
ATOM  13521  CB  LEU A 876     -23.598  37.340   6.455  1.00  3.100          C  
ATOM  13522  CG  LEU A 876     -24.738  36.323   6.758  1.00  3.100          C  
ATOM  13523  CD1 LEU A 876     -26.027  36.948   6.292  1.00  3.100          C  
ATOM  13524  CD2 LEU A 876     -24.486  34.944   6.102  1.00  3.100          C  
ATOM  13525  H   LEU A 876     -22.404  37.049   8.951  1.00  2.590          H  
ATOM  13526  HA  LEU A 876     -21.878  36.113   6.145  1.00  2.690          H  
ATOM  13527 1HB  LEU A 876     -23.823  38.259   6.982  1.00  3.720          H  
ATOM  13528 2HB  LEU A 876     -23.619  37.538   5.388  1.00  3.720          H  
ATOM  13529  HG  LEU A 876     -24.813  36.188   7.842  1.00  3.720          H  
ATOM  13530 1HD1 LEU A 876     -26.852  36.310   6.526  1.00  3.720          H  
ATOM  13531 2HD1 LEU A 876     -26.161  37.893   6.776  1.00  3.720          H  
ATOM  13532 3HD1 LEU A 876     -25.981  37.099   5.220  1.00  3.720          H  
ATOM  13533 1HD2 LEU A 876     -25.310  34.272   6.339  1.00  3.720          H  
ATOM  13534 2HD2 LEU A 876     -24.408  35.042   5.040  1.00  3.720          H  
ATOM  13535 3HD2 LEU A 876     -23.568  34.513   6.478  1.00  3.720          H  
ATOM  13536  N   ALA A 877     -20.060  37.809   5.993  1.00  2.310          N  
ATOM  13537  CA  ALA A 877     -18.915  38.745   5.974  1.00  2.330          C  
ATOM  13538  C   ALA A 877     -18.985  39.852   4.917  1.00  2.440          C  
ATOM  13539  O   ALA A 877     -18.118  39.959   4.044  1.00  2.640          O  
ATOM  13540  CB  ALA A 877     -17.632  37.951   5.804  1.00  3.250          C  
ATOM  13541  H   ALA A 877     -20.033  36.917   5.492  1.00  2.770          H  
ATOM  13542  HA  ALA A 877     -18.888  39.240   6.946  1.00  2.800          H  
ATOM  13543 1HB  ALA A 877     -16.793  38.599   5.873  1.00  3.900          H  
ATOM  13544 2HB  ALA A 877     -17.576  37.240   6.593  1.00  3.900          H  
ATOM  13545 3HB  ALA A 877     -17.616  37.442   4.857  1.00  3.900          H  
ATOM  13546  N   TYR A 878     -19.982  40.710   5.069  1.00  2.410          N  
ATOM  13547  CA  TYR A 878     -20.275  41.815   4.146  1.00  2.520          C  
ATOM  13548  C   TYR A 878     -19.377  43.053   4.199  1.00  2.570          C  
ATOM  13549  O   TYR A 878     -19.314  43.780   3.202  1.00  2.690          O  
ATOM  13550  CB  TYR A 878     -21.713  42.314   4.311  1.00  3.480          C  
ATOM  13551  CG  TYR A 878     -22.754  41.424   3.758  1.00  3.480          C  
ATOM  13552  CD1 TYR A 878     -23.592  40.697   4.585  1.00  3.480          C  
ATOM  13553  CD2 TYR A 878     -22.882  41.338   2.392  1.00  3.480          C  
ATOM  13554  CE1 TYR A 878     -24.550  39.889   4.016  1.00  3.480          C  
ATOM  13555  CE2 TYR A 878     -23.829  40.537   1.841  1.00  3.480          C  
ATOM  13556  CZ  TYR A 878     -24.653  39.819   2.627  1.00  3.480          C  
ATOM  13557  OH  TYR A 878     -25.579  39.026   2.035  1.00  3.480          O  
ATOM  13558  H   TYR A 878     -20.597  40.494   5.855  1.00  2.890          H  
ATOM  13559  HA  TYR A 878     -20.181  41.419   3.140  1.00  3.020          H  
ATOM  13560 1HB  TYR A 878     -21.935  42.478   5.348  1.00  4.180          H  
ATOM  13561 2HB  TYR A 878     -21.801  43.275   3.811  1.00  4.180          H  
ATOM  13562  HD1 TYR A 878     -23.498  40.761   5.669  1.00  4.180          H  
ATOM  13563  HD2 TYR A 878     -22.221  41.917   1.742  1.00  4.180          H  
ATOM  13564  HE1 TYR A 878     -25.213  39.315   4.648  1.00  4.180          H  
ATOM  13565  HE2 TYR A 878     -23.923  40.474   0.764  1.00  4.180          H  
ATOM  13566  HH  TYR A 878     -25.454  39.050   1.078  1.00  4.180          H  
ATOM  13567  N   SER A 879     -18.726  43.351   5.331  1.00  2.510          N  
ATOM  13568  CA  SER A 879     -17.945  44.592   5.392  1.00  2.540          C  
ATOM  13569  C   SER A 879     -16.455  44.347   5.417  1.00  2.670          C  
ATOM  13570  O   SER A 879     -15.890  43.926   6.430  1.00  3.010          O  
ATOM  13571  CB  SER A 879     -18.330  45.404   6.606  1.00  3.540          C  
ATOM  13572  OG  SER A 879     -17.523  46.543   6.712  1.00  3.540          O  
ATOM  13573  H   SER A 879     -18.758  42.732   6.157  1.00  3.010          H  
ATOM  13574  HA  SER A 879     -18.171  45.186   4.507  1.00  3.050          H  
ATOM  13575 1HB  SER A 879     -19.378  45.698   6.531  1.00  4.250          H  
ATOM  13576 2HB  SER A 879     -18.222  44.793   7.498  1.00  4.250          H  
ATOM  13577  HG  SER A 879     -17.910  47.073   7.410  1.00  4.250          H  
ATOM  13578  N   SER A 880     -15.816  44.570   4.260  1.00  2.700          N  
ATOM  13579  CA  SER A 880     -14.383  44.327   4.067  1.00  2.830          C  
ATOM  13580  C   SER A 880     -13.974  42.973   4.638  1.00  2.700          C  
ATOM  13581  O   SER A 880     -12.926  42.848   5.279  1.00  2.780          O  
ATOM  13582  CB  SER A 880     -13.572  45.443   4.698  1.00  3.910          C  
ATOM  13583  OG  SER A 880     -13.853  46.686   4.092  1.00  3.910          O  
ATOM  13584  H   SER A 880     -16.354  44.936   3.485  1.00  3.240          H  
ATOM  13585  HA  SER A 880     -14.179  44.319   2.997  1.00  3.400          H  
ATOM  13586 1HB  SER A 880     -13.797  45.496   5.765  1.00  4.690          H  
ATOM  13587 2HB  SER A 880     -12.512  45.219   4.600  1.00  4.690          H  
ATOM  13588  HG  SER A 880     -13.331  47.332   4.570  1.00  4.690          H  
ATOM  13589  N   THR A 881     -14.834  41.973   4.425  1.00  2.680          N  
ATOM  13590  CA  THR A 881     -14.682  40.632   4.960  1.00  2.760          C  
ATOM  13591  C   THR A 881     -14.127  40.588   6.396  1.00  2.590          C  
ATOM  13592  O   THR A 881     -13.340  39.706   6.740  1.00  2.550          O  
ATOM  13593  CB  THR A 881     -13.841  39.754   4.015  1.00  3.830          C  
ATOM  13594  OG1 THR A 881     -12.534  40.303   3.861  1.00  3.830          O  
ATOM  13595  CG2 THR A 881     -14.526  39.647   2.669  1.00  3.830          C  
ATOM  13596  H   THR A 881     -15.646  42.161   3.856  1.00  3.220          H  
ATOM  13597  HA  THR A 881     -15.672  40.200   4.982  1.00  3.310          H  
ATOM  13598  HB  THR A 881     -13.747  38.775   4.432  1.00  4.600          H  
ATOM  13599  HG1 THR A 881     -12.107  40.340   4.732  1.00  4.600          H  
ATOM  13600 1HG2 THR A 881     -13.936  39.014   2.011  1.00  4.600          H  
ATOM  13601 2HG2 THR A 881     -15.519  39.212   2.806  1.00  4.600          H  
ATOM  13602 3HG2 THR A 881     -14.622  40.637   2.229  1.00  4.600          H  
ATOM  13603  N   ALA A 882     -14.561  41.510   7.271  1.00  2.590          N  
ATOM  13604  CA  ALA A 882     -14.066  41.568   8.638  1.00  2.520          C  
ATOM  13605  C   ALA A 882     -14.308  40.279   9.406  1.00  2.410          C  
ATOM  13606  O   ALA A 882     -13.431  39.803  10.134  1.00  2.400          O  
ATOM  13607  CB  ALA A 882     -14.736  42.713   9.363  1.00  3.560          C  
ATOM  13608  H   ALA A 882     -15.214  42.241   6.971  1.00  3.110          H  
ATOM  13609  HA  ALA A 882     -12.990  41.744   8.597  1.00  3.020          H  
ATOM  13610 1HB  ALA A 882     -14.347  42.779  10.365  1.00  4.270          H  
ATOM  13611 2HB  ALA A 882     -14.540  43.645   8.829  1.00  4.270          H  
ATOM  13612 3HB  ALA A 882     -15.814  42.536   9.396  1.00  4.270          H  
ATOM  13613  N   LEU A 883     -15.442  39.636   9.151  1.00  2.370          N  
ATOM  13614  CA  LEU A 883     -15.806  38.427   9.874  1.00  2.310          C  
ATOM  13615  C   LEU A 883     -15.111  37.182   9.359  1.00  2.410          C  
ATOM  13616  O   LEU A 883     -15.428  36.086   9.803  1.00  2.440          O  
ATOM  13617  CB  LEU A 883     -17.329  38.215   9.883  1.00  3.260          C  
ATOM  13618  CG  LEU A 883     -18.160  39.310  10.646  1.00  3.260          C  
ATOM  13619  CD1 LEU A 883     -19.690  39.098  10.417  1.00  3.260          C  
ATOM  13620  CD2 LEU A 883     -17.866  39.278  12.177  1.00  3.260          C  
ATOM  13621  H   LEU A 883     -16.092  40.077   8.512  1.00  2.840          H  
ATOM  13622  HA  LEU A 883     -15.482  38.558  10.900  1.00  2.770          H  
ATOM  13623 1HB  LEU A 883     -17.684  38.183   8.863  1.00  3.910          H  
ATOM  13624 2HB  LEU A 883     -17.534  37.256  10.348  1.00  3.910          H  
ATOM  13625  HG  LEU A 883     -17.884  40.274  10.245  1.00  3.910          H  
ATOM  13626 1HD1 LEU A 883     -20.229  39.888  10.907  1.00  3.910          H  
ATOM  13627 2HD1 LEU A 883     -19.909  39.134   9.351  1.00  3.910          H  
ATOM  13628 3HD1 LEU A 883     -20.016  38.179  10.818  1.00  3.910          H  
ATOM  13629 1HD2 LEU A 883     -18.448  40.055  12.659  1.00  3.910          H  
ATOM  13630 2HD2 LEU A 883     -18.150  38.312  12.580  1.00  3.910          H  
ATOM  13631 3HD2 LEU A 883     -16.822  39.457  12.375  1.00  3.910          H  
ATOM  13632  N   THR A 884     -14.160  37.292   8.435  1.00  2.500          N  
ATOM  13633  CA  THR A 884     -13.479  36.061   8.095  1.00  2.600          C  
ATOM  13634  C   THR A 884     -12.397  35.769   9.139  1.00  2.610          C  
ATOM  13635  O   THR A 884     -12.018  34.610   9.303  1.00  2.680          O  
ATOM  13636  CB  THR A 884     -12.910  36.067   6.667  1.00  3.600          C  
ATOM  13637  OG1 THR A 884     -11.939  37.103   6.521  1.00  3.600          O  
ATOM  13638  CG2 THR A 884     -14.059  36.288   5.689  1.00  3.600          C  
ATOM  13639  H   THR A 884     -13.880  38.183   8.002  1.00  3.000          H  
ATOM  13640  HA  THR A 884     -14.179  35.235   8.142  1.00  3.120          H  
ATOM  13641  HB  THR A 884     -12.435  35.109   6.457  1.00  4.320          H  
ATOM  13642  HG1 THR A 884     -11.481  36.992   5.683  1.00  4.320          H  
ATOM  13643 1HG2 THR A 884     -13.676  36.289   4.669  1.00  4.320          H  
ATOM  13644 2HG2 THR A 884     -14.784  35.487   5.797  1.00  4.320          H  
ATOM  13645 3HG2 THR A 884     -14.539  37.237   5.900  1.00  4.320          H  
ATOM  13646  N   THR A 885     -11.961  36.758   9.952  1.00  2.550          N  
ATOM  13647  CA  THR A 885     -10.936  36.457  10.965  1.00  2.580          C  
ATOM  13648  C   THR A 885     -11.492  35.438  11.958  1.00  2.520          C  
ATOM  13649  O   THR A 885     -10.837  34.447  12.307  1.00  2.600          O  
ATOM  13650  CB  THR A 885     -10.445  37.716  11.727  1.00  3.600          C  
ATOM  13651  OG1 THR A 885      -9.834  38.641  10.804  1.00  3.600          O  
ATOM  13652  CG2 THR A 885      -9.390  37.294  12.785  1.00  3.600          C  
ATOM  13653  H   THR A 885     -12.283  37.726   9.840  1.00  3.060          H  
ATOM  13654  HA  THR A 885     -10.075  36.010  10.469  1.00  3.100          H  
ATOM  13655  HB  THR A 885     -11.288  38.208  12.219  1.00  4.320          H  
ATOM  13656  HG1 THR A 885      -9.766  39.518  11.217  1.00  4.320          H  
ATOM  13657 1HG2 THR A 885      -9.035  38.170  13.303  1.00  4.320          H  
ATOM  13658 2HG2 THR A 885      -9.825  36.609  13.507  1.00  4.320          H  
ATOM  13659 3HG2 THR A 885      -8.559  36.817  12.295  1.00  4.320          H  
ATOM  13660  N   VAL A 886     -12.740  35.664  12.367  1.00  2.390          N  
ATOM  13661  CA  VAL A 886     -13.431  34.809  13.324  1.00  2.320          C  
ATOM  13662  C   VAL A 886     -13.665  33.383  12.796  1.00  2.350          C  
ATOM  13663  O   VAL A 886     -14.056  32.508  13.557  1.00  2.310          O  
ATOM  13664  CB  VAL A 886     -14.775  35.435  13.819  1.00  3.280          C  
ATOM  13665  CG1 VAL A 886     -14.517  36.775  14.544  1.00  3.280          C  
ATOM  13666  CG2 VAL A 886     -15.701  35.667  12.700  1.00  3.280          C  
ATOM  13667  H   VAL A 886     -13.185  36.498  12.015  1.00  2.870          H  
ATOM  13668  HA  VAL A 886     -12.789  34.735  14.200  1.00  2.780          H  
ATOM  13669  HB  VAL A 886     -15.235  34.760  14.502  1.00  3.930          H  
ATOM  13670 1HG1 VAL A 886     -15.460  37.185  14.904  1.00  3.930          H  
ATOM  13671 2HG1 VAL A 886     -13.853  36.615  15.390  1.00  3.930          H  
ATOM  13672 3HG1 VAL A 886     -14.054  37.482  13.862  1.00  3.930          H  
ATOM  13673 1HG2 VAL A 886     -16.626  36.088  13.061  1.00  3.930          H  
ATOM  13674 2HG2 VAL A 886     -15.235  36.357  12.058  1.00  3.930          H  
ATOM  13675 3HG2 VAL A 886     -15.915  34.740  12.169  1.00  3.930          H  
ATOM  13676  N   SER A 887     -13.399  33.112  11.510  1.00  2.440          N  
ATOM  13677  CA  SER A 887     -13.584  31.777  10.948  1.00  2.490          C  
ATOM  13678  C   SER A 887     -12.677  30.756  11.619  1.00  2.500          C  
ATOM  13679  O   SER A 887     -12.900  29.550  11.516  1.00  2.520          O  
ATOM  13680  CB  SER A 887     -13.290  31.767   9.457  1.00  3.470          C  
ATOM  13681  OG  SER A 887     -11.925  31.968   9.210  1.00  3.470          O  
ATOM  13682  H   SER A 887     -13.030  33.831  10.891  1.00  2.930          H  
ATOM  13683  HA  SER A 887     -14.618  31.474  11.112  1.00  2.990          H  
ATOM  13684 1HB  SER A 887     -13.602  30.814   9.037  1.00  4.160          H  
ATOM  13685 2HB  SER A 887     -13.853  32.544   8.962  1.00  4.160          H  
ATOM  13686  HG  SER A 887     -11.787  32.936   9.268  1.00  4.160          H  
ATOM  13687  N   ARG A 888     -11.633  31.231  12.303  1.00  2.510          N  
ATOM  13688  CA  ARG A 888     -10.711  30.353  12.995  1.00  2.530          C  
ATOM  13689  C   ARG A 888     -11.079  30.124  14.475  1.00  2.480          C  
ATOM  13690  O   ARG A 888     -10.337  29.461  15.190  1.00  2.560          O  
ATOM  13691  CB  ARG A 888      -9.298  30.880  12.841  1.00  3.530          C  
ATOM  13692  CG  ARG A 888      -8.757  30.791  11.435  1.00  3.530          C  
ATOM  13693  CD  ARG A 888      -7.313  31.168  11.351  1.00  3.530          C  
ATOM  13694  NE  ARG A 888      -7.089  32.581  11.696  1.00  3.530          N  
ATOM  13695  CZ  ARG A 888      -7.212  33.630  10.841  1.00  3.530          C  
ATOM  13696  NH1 ARG A 888      -7.586  33.446   9.587  1.00  3.530          N  
ATOM  13697  NH2 ARG A 888      -6.958  34.847  11.270  1.00  3.530          N  
ATOM  13698  H   ARG A 888     -11.485  32.246  12.332  1.00  3.010          H  
ATOM  13699  HA  ARG A 888     -10.745  29.385  12.498  1.00  3.040          H  
ATOM  13700 1HB  ARG A 888      -9.291  31.926  13.057  1.00  4.240          H  
ATOM  13701 2HB  ARG A 888      -8.618  30.376  13.524  1.00  4.240          H  
ATOM  13702 1HG  ARG A 888      -8.878  29.772  11.068  1.00  4.240          H  
ATOM  13703 2HG  ARG A 888      -9.329  31.469  10.799  1.00  4.240          H  
ATOM  13704 1HD  ARG A 888      -6.743  30.557  12.054  1.00  4.240          H  
ATOM  13705 2HD  ARG A 888      -6.941  30.990  10.346  1.00  4.240          H  
ATOM  13706  HE  ARG A 888      -6.794  32.789  12.642  1.00  4.240          H  
ATOM  13707 1HH1 ARG A 888      -7.796  32.520   9.247  1.00  4.240          H  
ATOM  13708 2HH1 ARG A 888      -7.679  34.237   8.965  1.00  4.240          H  
ATOM  13709 1HH2 ARG A 888      -6.668  34.993  12.229  1.00  4.240          H  
ATOM  13710 2HH2 ARG A 888      -7.049  35.638  10.647  1.00  4.240          H  
ATOM  13711  N   ILE A 889     -12.204  30.684  14.936  1.00  2.380          N  
ATOM  13712  CA  ILE A 889     -12.700  30.502  16.304  1.00  2.320          C  
ATOM  13713  C   ILE A 889     -13.479  29.169  16.307  1.00  2.300          C  
ATOM  13714  O   ILE A 889     -14.247  28.907  15.386  1.00  2.270          O  
ATOM  13715  CB  ILE A 889     -13.580  31.715  16.766  1.00  3.270          C  
ATOM  13716  CG1 ILE A 889     -12.751  32.961  16.844  1.00  3.270          C  
ATOM  13717  CG2 ILE A 889     -14.311  31.498  18.043  1.00  3.270          C  
ATOM  13718  CD1 ILE A 889     -13.510  34.239  17.122  1.00  3.270          C  
ATOM  13719  H   ILE A 889     -12.777  31.239  14.290  1.00  2.860          H  
ATOM  13720  HA  ILE A 889     -11.845  30.437  16.973  1.00  2.780          H  
ATOM  13721  HB  ILE A 889     -14.285  31.887  15.989  1.00  3.930          H  
ATOM  13722 1HG1 ILE A 889     -11.985  32.836  17.606  1.00  3.930          H  
ATOM  13723 2HG1 ILE A 889     -12.279  33.085  15.880  1.00  3.930          H  
ATOM  13724 1HG2 ILE A 889     -14.943  32.338  18.265  1.00  3.930          H  
ATOM  13725 2HG2 ILE A 889     -14.919  30.678  17.945  1.00  3.930          H  
ATOM  13726 3HG2 ILE A 889     -13.612  31.358  18.850  1.00  3.930          H  
ATOM  13727 1HD1 ILE A 889     -12.823  35.070  17.100  1.00  3.930          H  
ATOM  13728 2HD1 ILE A 889     -14.248  34.374  16.380  1.00  3.930          H  
ATOM  13729 3HD1 ILE A 889     -13.987  34.224  18.089  1.00  3.930          H  
ATOM  13730  N   PRO A 890     -13.290  28.251  17.278  1.00  2.330          N  
ATOM  13731  CA  PRO A 890     -13.954  26.957  17.326  1.00  2.300          C  
ATOM  13732  C   PRO A 890     -15.456  27.108  17.581  1.00  2.190          C  
ATOM  13733  O   PRO A 890     -16.227  26.167  17.410  1.00  2.190          O  
ATOM  13734  CB  PRO A 890     -13.229  26.224  18.448  1.00  3.450          C  
ATOM  13735  CG  PRO A 890     -12.765  27.289  19.349  1.00  3.450          C  
ATOM  13736  CD  PRO A 890     -12.435  28.503  18.451  1.00  3.450          C  
ATOM  13737  HA  PRO A 890     -13.783  26.452  16.364  1.00  2.760          H  
ATOM  13738 1HB  PRO A 890     -13.911  25.518  18.926  1.00  4.140          H  
ATOM  13739 2HB  PRO A 890     -12.400  25.628  18.036  1.00  4.140          H  
ATOM  13740 1HG  PRO A 890     -13.544  27.488  20.049  1.00  4.140          H  
ATOM  13741 2HG  PRO A 890     -11.951  26.935  19.938  1.00  4.140          H  
ATOM  13742 1HD  PRO A 890     -12.742  29.382  18.988  1.00  4.140          H  
ATOM  13743 2HD  PRO A 890     -11.400  28.546  18.197  1.00  4.140          H  
ATOM  13744  N   HIS A 891     -15.892  28.311  17.933  1.00  2.120          N  
ATOM  13745  CA  HIS A 891     -17.290  28.537  18.189  1.00  2.030          C  
ATOM  13746  C   HIS A 891     -17.864  29.308  17.011  1.00  2.010          C  
ATOM  13747  O   HIS A 891     -18.872  29.992  17.155  1.00  1.940          O  
ATOM  13748  CB  HIS A 891     -17.435  29.523  19.336  1.00  2.880          C  
ATOM  13749  CG  HIS A 891     -16.699  29.186  20.496  1.00  2.880          C  
ATOM  13750  ND1 HIS A 891     -15.350  29.370  20.536  1.00  2.880          N  
ATOM  13751  CD2 HIS A 891     -17.055  28.770  21.713  1.00  2.880          C  
ATOM  13752  CE1 HIS A 891     -14.904  29.049  21.714  1.00  2.880          C  
ATOM  13753  NE2 HIS A 891     -15.913  28.698  22.459  1.00  2.880          N  
ATOM  13754  H   HIS A 891     -15.245  29.058  18.100  1.00  2.540          H  
ATOM  13755  HA  HIS A 891     -17.839  27.612  18.363  1.00  2.440          H  
ATOM  13756 1HB  HIS A 891     -17.126  30.514  19.010  1.00  3.450          H  
ATOM  13757 2HB  HIS A 891     -18.486  29.589  19.619  1.00  3.450          H  
ATOM  13758  HD2 HIS A 891     -18.063  28.559  22.052  1.00  3.450          H  
ATOM  13759  HE1 HIS A 891     -13.878  29.122  22.020  1.00  3.450          H  
ATOM  13760  HE2 HIS A 891     -15.855  28.455  23.462  1.00  3.450          H  
ATOM  13761  N   VAL A 892     -17.275  29.145  15.834  1.00  2.090          N  
ATOM  13762  CA  VAL A 892     -17.796  29.704  14.602  1.00  2.090          C  
ATOM  13763  C   VAL A 892     -17.906  28.541  13.639  1.00  2.160          C  
ATOM  13764  O   VAL A 892     -16.923  27.869  13.346  1.00  2.300          O  
ATOM  13765  CB  VAL A 892     -16.885  30.841  14.060  1.00  2.930          C  
ATOM  13766  CG1 VAL A 892     -17.405  31.409  12.706  1.00  2.930          C  
ATOM  13767  CG2 VAL A 892     -16.857  31.983  15.082  1.00  2.930          C  
ATOM  13768  H   VAL A 892     -16.381  28.641  15.775  1.00  2.510          H  
ATOM  13769  HA  VAL A 892     -18.781  30.114  14.782  1.00  2.510          H  
ATOM  13770  HB  VAL A 892     -15.873  30.446  13.907  1.00  3.510          H  
ATOM  13771 1HG1 VAL A 892     -16.738  32.203  12.372  1.00  3.510          H  
ATOM  13772 2HG1 VAL A 892     -17.427  30.620  11.955  1.00  3.510          H  
ATOM  13773 3HG1 VAL A 892     -18.412  31.814  12.833  1.00  3.510          H  
ATOM  13774 1HG2 VAL A 892     -16.216  32.762  14.725  1.00  3.510          H  
ATOM  13775 2HG2 VAL A 892     -17.819  32.369  15.209  1.00  3.510          H  
ATOM  13776 3HG2 VAL A 892     -16.495  31.620  16.025  1.00  3.510          H  
ATOM  13777  N   GLY A 893     -19.107  28.276  13.179  1.00  2.090          N  
ATOM  13778  CA  GLY A 893     -19.315  27.142  12.296  1.00  2.140          C  
ATOM  13779  C   GLY A 893     -19.081  27.536  10.853  1.00  2.210          C  
ATOM  13780  O   GLY A 893     -18.623  26.718  10.053  1.00  2.410          O  
ATOM  13781  H   GLY A 893     -19.858  28.908  13.444  1.00  2.510          H  
ATOM  13782 1HA  GLY A 893     -18.629  26.338  12.566  1.00  2.570          H  
ATOM  13783 2HA  GLY A 893     -20.307  26.743  12.431  1.00  2.570          H  
ATOM  13784  N   GLU A 894     -19.382  28.794  10.521  1.00  2.250          N  
ATOM  13785  CA  GLU A 894     -19.190  29.265   9.143  1.00  2.320          C  
ATOM  13786  C   GLU A 894     -19.083  30.774   9.016  1.00  2.290          C  
ATOM  13787  O   GLU A 894     -19.628  31.519   9.837  1.00  2.240          O  
ATOM  13788  CB  GLU A 894     -20.348  28.765   8.255  1.00  3.220          C  
ATOM  13789  CG  GLU A 894     -20.307  29.129   6.731  1.00  3.220          C  
ATOM  13790  CD  GLU A 894     -19.091  28.615   5.987  1.00  3.220          C  
ATOM  13791  OE1 GLU A 894     -18.000  29.047   6.306  1.00  3.220          O  
ATOM  13792  OE2 GLU A 894     -19.251  27.810   5.099  1.00  3.220          O  
ATOM  13793  H   GLU A 894     -19.779  29.398  11.252  1.00  2.700          H  
ATOM  13794  HA  GLU A 894     -18.256  28.838   8.770  1.00  2.780          H  
ATOM  13795 1HB  GLU A 894     -20.411  27.683   8.325  1.00  3.860          H  
ATOM  13796 2HB  GLU A 894     -21.272  29.178   8.631  1.00  3.860          H  
ATOM  13797 1HG  GLU A 894     -21.185  28.673   6.275  1.00  3.860          H  
ATOM  13798 2HG  GLU A 894     -20.415  30.201   6.591  1.00  3.860          H  
ATOM  13799  N   VAL A 895     -18.385  31.215   7.968  1.00  2.360          N  
ATOM  13800  CA  VAL A 895     -18.365  32.614   7.578  1.00  2.360          C  
ATOM  13801  C   VAL A 895     -18.615  32.707   6.070  1.00  2.440          C  
ATOM  13802  O   VAL A 895     -17.747  32.362   5.267  1.00  2.530          O  
ATOM  13803  CB  VAL A 895     -17.036  33.305   7.901  1.00  3.300          C  
ATOM  13804  CG1 VAL A 895     -17.166  34.756   7.475  1.00  3.300          C  
ATOM  13805  CG2 VAL A 895     -16.682  33.160   9.402  1.00  3.300          C  
ATOM  13806  H   VAL A 895     -17.953  30.507   7.361  1.00  2.830          H  
ATOM  13807  HA  VAL A 895     -19.167  33.136   8.092  1.00  2.830          H  
ATOM  13808  HB  VAL A 895     -16.241  32.861   7.305  1.00  3.960          H  
ATOM  13809 1HG1 VAL A 895     -16.274  35.263   7.652  1.00  3.960          H  
ATOM  13810 2HG1 VAL A 895     -17.390  34.818   6.414  1.00  3.960          H  
ATOM  13811 3HG1 VAL A 895     -17.960  35.235   8.038  1.00  3.960          H  
ATOM  13812 1HG2 VAL A 895     -15.749  33.663   9.603  1.00  3.960          H  
ATOM  13813 2HG2 VAL A 895     -17.443  33.593  10.017  1.00  3.960          H  
ATOM  13814 3HG2 VAL A 895     -16.587  32.109   9.649  1.00  3.960          H  
ATOM  13815  N   ALA A 896     -19.765  33.226   5.687  1.00  2.440          N  
ATOM  13816  CA  ALA A 896     -20.137  33.326   4.291  1.00  2.540          C  
ATOM  13817  C   ALA A 896     -20.034  34.751   3.769  1.00  2.490          C  
ATOM  13818  O   ALA A 896     -20.848  35.605   4.107  1.00  2.410          O  
ATOM  13819  CB  ALA A 896     -21.547  32.818   4.106  1.00  3.520          C  
ATOM  13820  H   ALA A 896     -20.416  33.532   6.403  1.00  2.930          H  
ATOM  13821  HA  ALA A 896     -19.456  32.702   3.712  1.00  3.050          H  
ATOM  13822 1HB  ALA A 896     -21.789  32.873   3.056  1.00  4.220          H  
ATOM  13823 2HB  ALA A 896     -21.616  31.785   4.450  1.00  4.220          H  
ATOM  13824 3HB  ALA A 896     -22.232  33.434   4.678  1.00  4.220          H  
ATOM  13825  N   GLY A 897     -19.036  35.039   2.955  1.00  2.570          N  
ATOM  13826  CA  GLY A 897     -18.916  36.400   2.457  1.00  2.570          C  
ATOM  13827  C   GLY A 897     -19.824  36.564   1.237  1.00  2.640          C  
ATOM  13828  O   GLY A 897     -20.230  35.566   0.641  1.00  2.710          O  
ATOM  13829  H   GLY A 897     -18.369  34.323   2.693  1.00  3.080          H  
ATOM  13830 1HA  GLY A 897     -19.205  37.103   3.234  1.00  3.080          H  
ATOM  13831 2HA  GLY A 897     -17.876  36.590   2.194  1.00  3.080          H  
ATOM  13832  N   PRO A 898     -20.015  37.799   0.747  1.00  2.670          N  
ATOM  13833  CA  PRO A 898     -20.837  38.204  -0.395  1.00  2.780          C  
ATOM  13834  C   PRO A 898     -20.395  37.598  -1.720  1.00  2.940          C  
ATOM  13835  O   PRO A 898     -21.139  37.596  -2.699  1.00  3.070          O  
ATOM  13836  CB  PRO A 898     -20.671  39.728  -0.405  1.00  4.170          C  
ATOM  13837  CG  PRO A 898     -19.383  39.988   0.333  1.00  4.170          C  
ATOM  13838  CD  PRO A 898     -19.333  38.921   1.394  1.00  4.170          C  
ATOM  13839  HA  PRO A 898     -21.884  37.939  -0.188  1.00  3.340          H  
ATOM  13840 1HB  PRO A 898     -20.643  40.088  -1.445  1.00  5.000          H  
ATOM  13841 2HB  PRO A 898     -21.537  40.203   0.056  1.00  5.000          H  
ATOM  13842 1HG  PRO A 898     -18.526  39.953  -0.358  1.00  5.000          H  
ATOM  13843 2HG  PRO A 898     -19.399  41.004   0.763  1.00  5.000          H  
ATOM  13844 1HD  PRO A 898     -18.283  38.712   1.629  1.00  5.000          H  
ATOM  13845 2HD  PRO A 898     -19.901  39.236   2.274  1.00  5.000          H  
ATOM  13846  N   THR A 899     -19.161  37.111  -1.759  1.00  2.960          N  
ATOM  13847  CA  THR A 899     -18.593  36.517  -2.948  1.00  3.160          C  
ATOM  13848  C   THR A 899     -19.169  35.128  -3.234  1.00  3.140          C  
ATOM  13849  O   THR A 899     -18.943  34.570  -4.312  1.00  3.230          O  
ATOM  13850  CB  THR A 899     -17.064  36.440  -2.809  1.00  4.340          C  
ATOM  13851  OG1 THR A 899     -16.725  35.630  -1.674  1.00  4.340          O  
ATOM  13852  CG2 THR A 899     -16.512  37.847  -2.595  1.00  4.340          C  
ATOM  13853  H   THR A 899     -18.578  37.127  -0.938  1.00  3.550          H  
ATOM  13854  HA  THR A 899     -18.828  37.158  -3.796  1.00  3.790          H  
ATOM  13855  HB  THR A 899     -16.633  36.002  -3.711  1.00  5.210          H  
ATOM  13856  HG1 THR A 899     -15.787  35.405  -1.713  1.00  5.210          H  
ATOM  13857 1HG2 THR A 899     -15.427  37.801  -2.491  1.00  5.210          H  
ATOM  13858 2HG2 THR A 899     -16.769  38.470  -3.449  1.00  5.210          H  
ATOM  13859 3HG2 THR A 899     -16.939  38.278  -1.693  1.00  5.210          H  
ATOM  13860  N   ASP A 900     -19.948  34.577  -2.293  1.00  3.040          N  
ATOM  13861  CA  ASP A 900     -20.553  33.266  -2.486  1.00  3.020          C  
ATOM  13862  C   ASP A 900     -22.039  33.254  -2.079  1.00  2.940          C  
ATOM  13863  O   ASP A 900     -22.375  32.910  -0.941  1.00  2.850          O  
ATOM  13864  CB  ASP A 900     -19.751  32.237  -1.672  1.00  4.240          C  
ATOM  13865  CG  ASP A 900     -20.188  30.773  -1.839  1.00  4.240          C  
ATOM  13866  OD1 ASP A 900     -21.297  30.533  -2.281  1.00  4.240          O  
ATOM  13867  OD2 ASP A 900     -19.409  29.895  -1.513  1.00  4.240          O  
ATOM  13868  H   ASP A 900     -20.085  35.076  -1.409  1.00  3.650          H  
ATOM  13869  HA  ASP A 900     -20.462  32.992  -3.534  1.00  3.620          H  
ATOM  13870 1HB  ASP A 900     -18.700  32.315  -1.956  1.00  5.080          H  
ATOM  13871 2HB  ASP A 900     -19.815  32.499  -0.613  1.00  5.080          H  
ATOM  13872  N   PRO A 901     -22.962  33.664  -2.982  1.00  2.960          N  
ATOM  13873  CA  PRO A 901     -24.402  33.716  -2.773  1.00  2.910          C  
ATOM  13874  C   PRO A 901     -24.980  32.413  -2.238  1.00  2.870          C  
ATOM  13875  O   PRO A 901     -25.913  32.426  -1.438  1.00  2.830          O  
ATOM  13876  CB  PRO A 901     -24.932  34.036  -4.169  1.00  4.370          C  
ATOM  13877  CG  PRO A 901     -23.805  34.803  -4.829  1.00  4.370          C  
ATOM  13878  CD  PRO A 901     -22.543  34.145  -4.320  1.00  4.370          C  
ATOM  13879  HA  PRO A 901     -24.621  34.546  -2.074  1.00  3.490          H  
ATOM  13880 1HB  PRO A 901     -25.183  33.099  -4.699  1.00  5.240          H  
ATOM  13881 2HB  PRO A 901     -25.864  34.617  -4.099  1.00  5.240          H  
ATOM  13882 1HG  PRO A 901     -23.889  34.761  -5.925  1.00  5.240          H  
ATOM  13883 2HG  PRO A 901     -23.864  35.868  -4.549  1.00  5.240          H  
ATOM  13884 1HD  PRO A 901     -22.245  33.316  -4.975  1.00  5.240          H  
ATOM  13885 2HD  PRO A 901     -21.771  34.917  -4.243  1.00  5.240          H  
ATOM  13886  N   TYR A 902     -24.414  31.271  -2.672  1.00  2.900          N  
ATOM  13887  CA  TYR A 902     -24.901  29.985  -2.195  1.00  2.880          C  
ATOM  13888  C   TYR A 902     -24.615  29.897  -0.719  1.00  2.760          C  
ATOM  13889  O   TYR A 902     -25.518  29.641   0.077  1.00  2.660          O  
ATOM  13890  CB  TYR A 902     -24.265  28.803  -2.923  1.00  4.040          C  
ATOM  13891  CG  TYR A 902     -24.769  27.435  -2.420  1.00  4.040          C  
ATOM  13892  CD1 TYR A 902     -25.966  26.898  -2.903  1.00  4.040          C  
ATOM  13893  CD2 TYR A 902     -24.045  26.736  -1.470  1.00  4.040          C  
ATOM  13894  CE1 TYR A 902     -26.408  25.664  -2.438  1.00  4.040          C  
ATOM  13895  CE2 TYR A 902     -24.489  25.519  -1.013  1.00  4.040          C  
ATOM  13896  CZ  TYR A 902     -25.651  24.979  -1.487  1.00  4.040          C  
ATOM  13897  OH  TYR A 902     -26.071  23.759  -1.012  1.00  4.040          O  
ATOM  13898  H   TYR A 902     -23.661  31.274  -3.349  1.00  3.480          H  
ATOM  13899  HA  TYR A 902     -25.980  29.940  -2.330  1.00  3.460          H  
ATOM  13900 1HB  TYR A 902     -24.473  28.874  -3.990  1.00  4.850          H  
ATOM  13901 2HB  TYR A 902     -23.182  28.836  -2.797  1.00  4.850          H  
ATOM  13902  HD1 TYR A 902     -26.549  27.442  -3.645  1.00  4.850          H  
ATOM  13903  HD2 TYR A 902     -23.124  27.155  -1.084  1.00  4.850          H  
ATOM  13904  HE1 TYR A 902     -27.340  25.240  -2.815  1.00  4.850          H  
ATOM  13905  HE2 TYR A 902     -23.918  24.984  -0.276  1.00  4.850          H  
ATOM  13906  HH  TYR A 902     -26.908  23.527  -1.439  1.00  4.850          H  
ATOM  13907  N   GLY A 903     -23.346  30.088  -0.349  1.00  2.770          N  
ATOM  13908  CA  GLY A 903     -22.937  30.003   1.044  1.00  2.680          C  
ATOM  13909  C   GLY A 903     -23.699  30.990   1.935  1.00  2.590          C  
ATOM  13910  O   GLY A 903     -24.069  30.643   3.066  1.00  2.520          O  
ATOM  13911  H   GLY A 903     -22.641  30.289  -1.076  1.00  3.320          H  
ATOM  13912 1HA  GLY A 903     -23.085  28.986   1.402  1.00  3.220          H  
ATOM  13913 2HA  GLY A 903     -21.869  30.211   1.103  1.00  3.220          H  
ATOM  13914  N   VAL A 904     -23.971  32.199   1.424  1.00  2.600          N  
ATOM  13915  CA  VAL A 904     -24.700  33.204   2.200  1.00  2.530          C  
ATOM  13916  C   VAL A 904     -26.147  32.757   2.436  1.00  2.510          C  
ATOM  13917  O   VAL A 904     -26.636  32.804   3.575  1.00  2.430          O  
ATOM  13918  CB  VAL A 904     -24.627  34.594   1.499  1.00  3.570          C  
ATOM  13919  CG1 VAL A 904     -25.544  35.616   2.170  1.00  3.570          C  
ATOM  13920  CG2 VAL A 904     -23.176  35.132   1.563  1.00  3.570          C  
ATOM  13921  H   VAL A 904     -23.619  32.415   0.482  1.00  3.120          H  
ATOM  13922  HA  VAL A 904     -24.222  33.304   3.170  1.00  3.040          H  
ATOM  13923  HB  VAL A 904     -24.939  34.479   0.462  1.00  4.280          H  
ATOM  13924 1HG1 VAL A 904     -25.468  36.555   1.645  1.00  4.280          H  
ATOM  13925 2HG1 VAL A 904     -26.547  35.273   2.129  1.00  4.280          H  
ATOM  13926 3HG1 VAL A 904     -25.263  35.765   3.190  1.00  4.280          H  
ATOM  13927 1HG2 VAL A 904     -23.108  36.093   1.060  1.00  4.280          H  
ATOM  13928 2HG2 VAL A 904     -22.878  35.251   2.601  1.00  4.280          H  
ATOM  13929 3HG2 VAL A 904     -22.504  34.431   1.075  1.00  4.280          H  
ATOM  13930  N   ARG A 905     -26.829  32.315   1.372  1.00  2.580          N  
ATOM  13931  CA  ARG A 905     -28.205  31.864   1.493  1.00  2.570          C  
ATOM  13932  C   ARG A 905     -28.317  30.603   2.322  1.00  2.540          C  
ATOM  13933  O   ARG A 905     -29.253  30.453   3.112  1.00  2.500          O  
ATOM  13934  CB  ARG A 905     -28.817  31.636   0.107  1.00  3.600          C  
ATOM  13935  CG  ARG A 905     -29.081  32.927  -0.726  1.00  3.600          C  
ATOM  13936  CD  ARG A 905     -29.605  32.648  -2.072  1.00  3.600          C  
ATOM  13937  NE  ARG A 905     -29.820  33.892  -2.834  1.00  3.600          N  
ATOM  13938  CZ  ARG A 905     -30.267  33.957  -4.110  1.00  3.600          C  
ATOM  13939  NH1 ARG A 905     -30.564  32.857  -4.776  1.00  3.600          N  
ATOM  13940  NH2 ARG A 905     -30.403  35.135  -4.695  1.00  3.600          N  
ATOM  13941  H   ARG A 905     -26.382  32.298   0.449  1.00  3.100          H  
ATOM  13942  HA  ARG A 905     -28.765  32.614   2.014  1.00  3.080          H  
ATOM  13943 1HB  ARG A 905     -28.142  31.006  -0.476  1.00  4.320          H  
ATOM  13944 2HB  ARG A 905     -29.760  31.101   0.207  1.00  4.320          H  
ATOM  13945 1HG  ARG A 905     -29.821  33.540  -0.247  1.00  4.320          H  
ATOM  13946 2HG  ARG A 905     -28.159  33.496  -0.832  1.00  4.320          H  
ATOM  13947 1HD  ARG A 905     -28.881  32.033  -2.611  1.00  4.320          H  
ATOM  13948 2HD  ARG A 905     -30.555  32.119  -1.991  1.00  4.320          H  
ATOM  13949  HE  ARG A 905     -29.581  34.786  -2.372  1.00  4.320          H  
ATOM  13950 1HH1 ARG A 905     -30.470  31.952  -4.337  1.00  4.320          H  
ATOM  13951 2HH1 ARG A 905     -30.896  32.917  -5.730  1.00  4.320          H  
ATOM  13952 1HH2 ARG A 905     -30.178  35.984  -4.186  1.00  4.320          H  
ATOM  13953 2HH2 ARG A 905     -30.731  35.197  -5.645  1.00  4.320          H  
ATOM  13954  N   ARG A 906     -27.366  29.689   2.147  1.00  2.570          N  
ATOM  13955  CA  ARG A 906     -27.349  28.433   2.859  1.00  2.550          C  
ATOM  13956  C   ARG A 906     -27.166  28.676   4.356  1.00  2.430          C  
ATOM  13957  O   ARG A 906     -27.815  28.020   5.170  1.00  2.390          O  
ATOM  13958  CB  ARG A 906     -26.241  27.547   2.309  1.00  3.580          C  
ATOM  13959  CG  ARG A 906     -26.159  26.156   2.885  1.00  3.580          C  
ATOM  13960  CD  ARG A 906     -26.945  25.132   2.115  1.00  3.580          C  
ATOM  13961  NE  ARG A 906     -28.329  25.148   2.464  1.00  3.580          N  
ATOM  13962  CZ  ARG A 906     -28.874  24.614   3.572  1.00  3.580          C  
ATOM  13963  NH1 ARG A 906     -28.157  23.996   4.493  1.00  3.580          N  
ATOM  13964  NH2 ARG A 906     -30.162  24.742   3.683  1.00  3.580          N  
ATOM  13965  H   ARG A 906     -26.630  29.857   1.463  1.00  3.080          H  
ATOM  13966  HA  ARG A 906     -28.304  27.937   2.699  1.00  3.060          H  
ATOM  13967 1HB  ARG A 906     -26.357  27.455   1.229  1.00  4.290          H  
ATOM  13968 2HB  ARG A 906     -25.280  28.030   2.486  1.00  4.290          H  
ATOM  13969 1HG  ARG A 906     -25.142  25.848   2.936  1.00  4.290          H  
ATOM  13970 2HG  ARG A 906     -26.565  26.170   3.885  1.00  4.290          H  
ATOM  13971 1HD  ARG A 906     -26.876  25.363   1.061  1.00  4.290          H  
ATOM  13972 2HD  ARG A 906     -26.563  24.145   2.272  1.00  4.290          H  
ATOM  13973  HE  ARG A 906     -29.002  25.551   1.791  1.00  4.290          H  
ATOM  13974 1HH1 ARG A 906     -27.142  23.849   4.367  1.00  4.290          H  
ATOM  13975 2HH1 ARG A 906     -28.616  23.631   5.335  1.00  4.290          H  
ATOM  13976 1HH2 ARG A 906     -30.642  25.196   2.907  1.00  4.290          H  
ATOM  13977 2HH2 ARG A 906     -30.701  24.358   4.464  1.00  4.290          H  
ATOM  13978  N   THR A 907     -26.283  29.613   4.727  1.00  2.390          N  
ATOM  13979  CA  THR A 907     -26.022  29.915   6.131  1.00  2.280          C  
ATOM  13980  C   THR A 907     -27.265  30.440   6.829  1.00  2.220          C  
ATOM  13981  O   THR A 907     -27.611  29.993   7.931  1.00  2.150          O  
ATOM  13982  CB  THR A 907     -24.870  30.940   6.260  1.00  3.240          C  
ATOM  13983  OG1 THR A 907     -23.677  30.378   5.703  1.00  3.240          O  
ATOM  13984  CG2 THR A 907     -24.611  31.277   7.729  1.00  3.240          C  
ATOM  13985  H   THR A 907     -25.721  30.089   4.019  1.00  2.870          H  
ATOM  13986  HA  THR A 907     -25.728  29.001   6.633  1.00  2.740          H  
ATOM  13987  HB  THR A 907     -25.124  31.846   5.709  1.00  3.880          H  
ATOM  13988  HG1 THR A 907     -23.766  30.324   4.728  1.00  3.880          H  
ATOM  13989 1HG2 THR A 907     -23.784  31.989   7.799  1.00  3.880          H  
ATOM  13990 2HG2 THR A 907     -25.497  31.716   8.184  1.00  3.880          H  
ATOM  13991 3HG2 THR A 907     -24.353  30.365   8.249  1.00  3.880          H  
ATOM  13992  N   VAL A 908     -27.951  31.391   6.202  1.00  2.250          N  
ATOM  13993  CA  VAL A 908     -29.129  31.945   6.839  1.00  2.200          C  
ATOM  13994  C   VAL A 908     -30.228  30.883   6.911  1.00  2.210          C  
ATOM  13995  O   VAL A 908     -30.864  30.717   7.961  1.00  2.150          O  
ATOM  13996  CB  VAL A 908     -29.636  33.175   6.074  1.00  3.100          C  
ATOM  13997  CG1 VAL A 908     -30.974  33.668   6.673  1.00  3.100          C  
ATOM  13998  CG2 VAL A 908     -28.593  34.262   6.102  1.00  3.100          C  
ATOM  13999  H   VAL A 908     -27.623  31.738   5.292  1.00  2.700          H  
ATOM  14000  HA  VAL A 908     -28.866  32.247   7.854  1.00  2.640          H  
ATOM  14001  HB  VAL A 908     -29.812  32.886   5.061  1.00  3.720          H  
ATOM  14002 1HG1 VAL A 908     -31.337  34.524   6.107  1.00  3.720          H  
ATOM  14003 2HG1 VAL A 908     -31.712  32.877   6.624  1.00  3.720          H  
ATOM  14004 3HG1 VAL A 908     -30.830  33.959   7.713  1.00  3.720          H  
ATOM  14005 1HG2 VAL A 908     -28.942  35.126   5.547  1.00  3.720          H  
ATOM  14006 2HG2 VAL A 908     -28.405  34.544   7.119  1.00  3.720          H  
ATOM  14007 3HG2 VAL A 908     -27.673  33.897   5.654  1.00  3.720          H  
ATOM  14008  N   ALA A 909     -30.461  30.183   5.789  1.00  2.300          N  
ATOM  14009  CA  ALA A 909     -31.490  29.163   5.703  1.00  2.330          C  
ATOM  14010  C   ALA A 909     -31.281  28.022   6.688  1.00  2.270          C  
ATOM  14011  O   ALA A 909     -32.259  27.535   7.261  1.00  2.250          O  
ATOM  14012  CB  ALA A 909     -31.535  28.599   4.300  1.00  3.250          C  
ATOM  14013  H   ALA A 909     -29.919  30.375   4.942  1.00  2.760          H  
ATOM  14014  HA  ALA A 909     -32.445  29.636   5.926  1.00  2.800          H  
ATOM  14015 1HB  ALA A 909     -32.328  27.863   4.238  1.00  3.900          H  
ATOM  14016 2HB  ALA A 909     -31.721  29.407   3.591  1.00  3.900          H  
ATOM  14017 3HB  ALA A 909     -30.580  28.126   4.070  1.00  3.900          H  
ATOM  14018  N   GLU A 910     -30.026  27.602   6.916  1.00  2.250          N  
ATOM  14019  CA  GLU A 910     -29.765  26.507   7.840  1.00  2.210          C  
ATOM  14020  C   GLU A 910     -30.126  26.931   9.253  1.00  2.120          C  
ATOM  14021  O   GLU A 910     -30.704  26.142  10.003  1.00  2.100          O  
ATOM  14022  CB  GLU A 910     -28.298  26.072   7.762  1.00  3.110          C  
ATOM  14023  CG  GLU A 910     -27.889  24.833   8.622  1.00  3.110          C  
ATOM  14024  CD  GLU A 910     -28.569  23.509   8.204  1.00  3.110          C  
ATOM  14025  OE1 GLU A 910     -29.216  23.476   7.183  1.00  3.110          O  
ATOM  14026  OE2 GLU A 910     -28.398  22.531   8.897  1.00  3.110          O  
ATOM  14027  H   GLU A 910     -29.244  27.993   6.384  1.00  2.700          H  
ATOM  14028  HA  GLU A 910     -30.394  25.663   7.558  1.00  2.650          H  
ATOM  14029 1HB  GLU A 910     -28.050  25.855   6.726  1.00  3.730          H  
ATOM  14030 2HB  GLU A 910     -27.668  26.912   8.069  1.00  3.730          H  
ATOM  14031 1HG  GLU A 910     -26.810  24.707   8.546  1.00  3.730          H  
ATOM  14032 2HG  GLU A 910     -28.126  25.042   9.666  1.00  3.730          H  
ATOM  14033  N   LEU A 911     -29.817  28.177   9.627  1.00  2.060          N  
ATOM  14034  CA  LEU A 911     -30.182  28.630  10.961  1.00  1.980          C  
ATOM  14035  C   LEU A 911     -31.701  28.749  11.103  1.00  2.000          C  
ATOM  14036  O   LEU A 911     -32.249  28.437  12.166  1.00  1.960          O  
ATOM  14037  CB  LEU A 911     -29.448  29.916  11.312  1.00  2.800          C  
ATOM  14038  CG  LEU A 911     -28.099  29.685  12.038  1.00  2.800          C  
ATOM  14039  CD1 LEU A 911     -27.114  28.872  11.156  1.00  2.800          C  
ATOM  14040  CD2 LEU A 911     -27.509  31.009  12.413  1.00  2.800          C  
ATOM  14041  H   LEU A 911     -29.276  28.787   8.999  1.00  2.470          H  
ATOM  14042  HA  LEU A 911     -29.852  27.875  11.672  1.00  2.380          H  
ATOM  14043 1HB  LEU A 911     -29.254  30.470  10.386  1.00  3.360          H  
ATOM  14044 2HB  LEU A 911     -30.078  30.519  11.948  1.00  3.360          H  
ATOM  14045  HG  LEU A 911     -28.291  29.112  12.926  1.00  3.360          H  
ATOM  14046 1HD1 LEU A 911     -26.202  28.711  11.697  1.00  3.360          H  
ATOM  14047 2HD1 LEU A 911     -27.531  27.906  10.905  1.00  3.360          H  
ATOM  14048 3HD1 LEU A 911     -26.896  29.417  10.241  1.00  3.360          H  
ATOM  14049 1HD2 LEU A 911     -26.579  30.866  12.947  1.00  3.360          H  
ATOM  14050 2HD2 LEU A 911     -27.320  31.570  11.514  1.00  3.360          H  
ATOM  14051 3HD2 LEU A 911     -28.209  31.544  13.052  1.00  3.360          H  
ATOM  14052  N   LEU A 912     -32.391  29.178  10.041  1.00  2.070          N  
ATOM  14053  CA  LEU A 912     -33.846  29.227  10.101  1.00  2.120          C  
ATOM  14054  C   LEU A 912     -34.372  27.822  10.333  1.00  2.150          C  
ATOM  14055  O   LEU A 912     -35.248  27.615  11.182  1.00  2.160          O  
ATOM  14056  CB  LEU A 912     -34.457  29.795   8.817  1.00  2.950          C  
ATOM  14057  CG  LEU A 912     -36.026  30.015   8.821  1.00  2.950          C  
ATOM  14058  CD1 LEU A 912     -36.322  31.124   7.894  1.00  2.950          C  
ATOM  14059  CD2 LEU A 912     -36.800  28.750   8.349  1.00  2.950          C  
ATOM  14060  H   LEU A 912     -31.890  29.500   9.204  1.00  2.480          H  
ATOM  14061  HA  LEU A 912     -34.145  29.851  10.939  1.00  2.540          H  
ATOM  14062 1HB  LEU A 912     -33.978  30.755   8.612  1.00  3.540          H  
ATOM  14063 2HB  LEU A 912     -34.217  29.122   7.995  1.00  3.540          H  
ATOM  14064  HG  LEU A 912     -36.354  30.298   9.822  1.00  3.540          H  
ATOM  14065 1HD1 LEU A 912     -37.391  31.327   7.877  1.00  3.540          H  
ATOM  14066 2HD1 LEU A 912     -35.792  31.995   8.239  1.00  3.540          H  
ATOM  14067 3HD1 LEU A 912     -35.988  30.851   6.904  1.00  3.540          H  
ATOM  14068 1HD2 LEU A 912     -37.868  28.972   8.343  1.00  3.540          H  
ATOM  14069 2HD2 LEU A 912     -36.480  28.485   7.342  1.00  3.540          H  
ATOM  14070 3HD2 LEU A 912     -36.635  27.908   8.999  1.00  3.540          H  
ATOM  14071  N   ALA A 913     -33.867  26.855   9.549  1.00  2.180          N  
ATOM  14072  CA  ALA A 913     -34.299  25.476   9.671  1.00  2.220          C  
ATOM  14073  C   ALA A 913     -34.028  24.961  11.075  1.00  2.150          C  
ATOM  14074  O   ALA A 913     -34.873  24.287  11.652  1.00  2.180          O  
ATOM  14075  CB  ALA A 913     -33.601  24.604   8.649  1.00  3.090          C  
ATOM  14076  H   ALA A 913     -33.173  27.097   8.835  1.00  2.620          H  
ATOM  14077  HA  ALA A 913     -35.371  25.441   9.489  1.00  2.660          H  
ATOM  14078 1HB  ALA A 913     -33.954  23.577   8.737  1.00  3.710          H  
ATOM  14079 2HB  ALA A 913     -33.814  24.979   7.648  1.00  3.710          H  
ATOM  14080 3HB  ALA A 913     -32.524  24.634   8.821  1.00  3.710          H  
ATOM  14081  N   LEU A 914     -32.902  25.354  11.681  1.00  2.070          N  
ATOM  14082  CA  LEU A 914     -32.610  24.937  13.044  1.00  2.010          C  
ATOM  14083  C   LEU A 914     -33.731  25.392  13.976  1.00  1.990          C  
ATOM  14084  O   LEU A 914     -34.145  24.627  14.852  1.00  2.000          O  
ATOM  14085  CB  LEU A 914     -31.245  25.490  13.500  1.00  2.840          C  
ATOM  14086  CG  LEU A 914     -30.754  25.143  14.943  1.00  2.840          C  
ATOM  14087  CD1 LEU A 914     -30.624  23.629  15.133  1.00  2.840          C  
ATOM  14088  CD2 LEU A 914     -29.398  25.803  15.162  1.00  2.840          C  
ATOM  14089  H   LEU A 914     -32.201  25.877  11.149  1.00  2.480          H  
ATOM  14090  HA  LEU A 914     -32.570  23.851  13.056  1.00  2.410          H  
ATOM  14091 1HB  LEU A 914     -30.486  25.153  12.790  1.00  3.410          H  
ATOM  14092 2HB  LEU A 914     -31.291  26.568  13.442  1.00  3.410          H  
ATOM  14093  HG  LEU A 914     -31.468  25.522  15.677  1.00  3.410          H  
ATOM  14094 1HD1 LEU A 914     -30.268  23.416  16.143  1.00  3.410          H  
ATOM  14095 2HD1 LEU A 914     -31.589  23.148  14.997  1.00  3.410          H  
ATOM  14096 3HD1 LEU A 914     -29.915  23.231  14.414  1.00  3.410          H  
ATOM  14097 1HD2 LEU A 914     -29.058  25.575  16.171  1.00  3.410          H  
ATOM  14098 2HD2 LEU A 914     -28.680  25.417  14.436  1.00  3.410          H  
ATOM  14099 3HD2 LEU A 914     -29.485  26.877  15.040  1.00  3.410          H  
ATOM  14100  N   VAL A 915     -34.241  26.621  13.793  1.00  1.980          N  
ATOM  14101  CA  VAL A 915     -35.339  27.091  14.635  1.00  1.970          C  
ATOM  14102  C   VAL A 915     -36.563  26.212  14.396  1.00  2.060          C  
ATOM  14103  O   VAL A 915     -37.207  25.770  15.351  1.00  2.070          O  
ATOM  14104  CB  VAL A 915     -35.739  28.560  14.315  1.00  2.760          C  
ATOM  14105  CG1 VAL A 915     -37.013  28.967  15.098  1.00  2.760          C  
ATOM  14106  CG2 VAL A 915     -34.624  29.462  14.649  1.00  2.760          C  
ATOM  14107  H   VAL A 915     -33.814  27.225  13.078  1.00  2.380          H  
ATOM  14108  HA  VAL A 915     -35.039  27.015  15.679  1.00  2.360          H  
ATOM  14109  HB  VAL A 915     -35.968  28.648  13.257  1.00  3.310          H  
ATOM  14110 1HG1 VAL A 915     -37.277  29.995  14.855  1.00  3.310          H  
ATOM  14111 2HG1 VAL A 915     -37.849  28.319  14.843  1.00  3.310          H  
ATOM  14112 3HG1 VAL A 915     -36.817  28.887  16.150  1.00  3.310          H  
ATOM  14113 1HG2 VAL A 915     -34.892  30.488  14.419  1.00  3.310          H  
ATOM  14114 2HG2 VAL A 915     -34.420  29.355  15.703  1.00  3.310          H  
ATOM  14115 3HG2 VAL A 915     -33.745  29.184  14.073  1.00  3.310          H  
ATOM  14116  N   ARG A 916     -36.882  25.965  13.119  1.00  2.130          N  
ATOM  14117  CA  ARG A 916     -38.030  25.146  12.733  1.00  2.230          C  
ATOM  14118  C   ARG A 916     -37.989  23.758  13.376  1.00  2.210          C  
ATOM  14119  O   ARG A 916     -38.985  23.300  13.963  1.00  2.250          O  
ATOM  14120  CB  ARG A 916     -38.085  24.983  11.212  1.00  3.080          C  
ATOM  14121  CG  ARG A 916     -39.283  24.200  10.662  1.00  3.080          C  
ATOM  14122  CD  ARG A 916     -39.141  23.883   9.198  1.00  3.080          C  
ATOM  14123  NE  ARG A 916     -38.116  22.839   8.922  1.00  3.080          N  
ATOM  14124  CZ  ARG A 916     -37.529  22.594   7.725  1.00  3.080          C  
ATOM  14125  NH1 ARG A 916     -37.779  23.293   6.637  1.00  3.080          N  
ATOM  14126  NH2 ARG A 916     -36.688  21.599   7.639  1.00  3.080          N  
ATOM  14127  H   ARG A 916     -36.294  26.390  12.391  1.00  2.560          H  
ATOM  14128  HA  ARG A 916     -38.936  25.655  13.063  1.00  2.680          H  
ATOM  14129 1HB  ARG A 916     -38.071  25.965  10.741  1.00  3.700          H  
ATOM  14130 2HB  ARG A 916     -37.203  24.458  10.875  1.00  3.700          H  
ATOM  14131 1HG  ARG A 916     -39.371  23.249  11.189  1.00  3.700          H  
ATOM  14132 2HG  ARG A 916     -40.195  24.779  10.804  1.00  3.700          H  
ATOM  14133 1HD  ARG A 916     -40.098  23.528   8.817  1.00  3.700          H  
ATOM  14134 2HD  ARG A 916     -38.854  24.792   8.673  1.00  3.700          H  
ATOM  14135  HE  ARG A 916     -37.856  22.176   9.675  1.00  3.700          H  
ATOM  14136 1HH1 ARG A 916     -38.428  24.061   6.645  1.00  3.700          H  
ATOM  14137 2HH1 ARG A 916     -37.301  22.997   5.759  1.00  3.700          H  
ATOM  14138 1HH2 ARG A 916     -36.517  21.027   8.482  1.00  3.700          H  
ATOM  14139 2HH2 ARG A 916     -36.255  21.398   6.717  1.00  3.700          H  
ATOM  14140  N   GLU A 917     -36.844  23.085  13.245  1.00  2.160          N  
ATOM  14141  CA  GLU A 917     -36.693  21.744  13.766  1.00  2.150          C  
ATOM  14142  C   GLU A 917     -36.696  21.741  15.281  1.00  2.090          C  
ATOM  14143  O   GLU A 917     -37.268  20.829  15.886  1.00  2.130          O  
ATOM  14144  CB  GLU A 917     -35.423  21.089  13.221  1.00  3.010          C  
ATOM  14145  CG  GLU A 917     -35.470  20.797  11.708  1.00  3.010          C  
ATOM  14146  CD  GLU A 917     -36.630  19.920  11.325  1.00  3.010          C  
ATOM  14147  OE1 GLU A 917     -36.953  19.012  12.075  1.00  3.010          O  
ATOM  14148  OE2 GLU A 917     -37.195  20.141  10.270  1.00  3.010          O  
ATOM  14149  H   GLU A 917     -36.072  23.525  12.747  1.00  2.590          H  
ATOM  14150  HA  GLU A 917     -37.546  21.154  13.435  1.00  2.580          H  
ATOM  14151 1HB  GLU A 917     -34.572  21.752  13.407  1.00  3.620          H  
ATOM  14152 2HB  GLU A 917     -35.236  20.154  13.748  1.00  3.620          H  
ATOM  14153 1HG  GLU A 917     -35.553  21.744  11.171  1.00  3.620          H  
ATOM  14154 2HG  GLU A 917     -34.538  20.321  11.408  1.00  3.620          H  
ATOM  14155  N   ARG A 918     -36.087  22.750  15.919  1.00  2.010          N  
ATOM  14156  CA  ARG A 918     -36.155  22.796  17.361  1.00  1.960          C  
ATOM  14157  C   ARG A 918     -37.569  22.999  17.832  1.00  1.990          C  
ATOM  14158  O   ARG A 918     -38.005  22.304  18.733  1.00  1.990          O  
ATOM  14159  CB  ARG A 918     -35.247  23.837  17.953  1.00  2.760          C  
ATOM  14160  CG  ARG A 918     -33.798  23.453  17.940  1.00  2.760          C  
ATOM  14161  CD  ARG A 918     -32.983  24.493  18.500  1.00  2.760          C  
ATOM  14162  NE  ARG A 918     -31.643  24.058  18.693  1.00  2.760          N  
ATOM  14163  CZ  ARG A 918     -30.619  24.802  19.118  1.00  2.760          C  
ATOM  14164  NH1 ARG A 918     -30.708  26.070  19.392  1.00  2.760          N  
ATOM  14165  NH2 ARG A 918     -29.489  24.223  19.271  1.00  2.760          N  
ATOM  14166  H   ARG A 918     -35.562  23.468  15.411  1.00  2.410          H  
ATOM  14167  HA  ARG A 918     -35.808  21.837  17.739  1.00  2.350          H  
ATOM  14168 1HB  ARG A 918     -35.339  24.749  17.366  1.00  3.320          H  
ATOM  14169 2HB  ARG A 918     -35.551  24.070  18.966  1.00  3.320          H  
ATOM  14170 1HG  ARG A 918     -33.647  22.550  18.530  1.00  3.320          H  
ATOM  14171 2HG  ARG A 918     -33.472  23.277  16.917  1.00  3.320          H  
ATOM  14172 1HD  ARG A 918     -32.979  25.344  17.819  1.00  3.320          H  
ATOM  14173 2HD  ARG A 918     -33.391  24.776  19.464  1.00  3.320          H  
ATOM  14174  HE  ARG A 918     -31.419  23.071  18.497  1.00  3.320          H  
ATOM  14175 1HH1 ARG A 918     -31.608  26.562  19.309  1.00  3.320          H  
ATOM  14176 2HH1 ARG A 918     -29.838  26.542  19.705  1.00  3.320          H  
ATOM  14177 1HH2 ARG A 918     -29.433  23.207  19.058  1.00  3.320          H  
ATOM  14178 2HH2 ARG A 918     -28.690  24.777  19.606  1.00  3.320          H  
ATOM  14179  N   LYS A 919     -38.357  23.856  17.185  1.00  2.050          N  
ATOM  14180  CA  LYS A 919     -39.719  23.998  17.669  1.00  2.130          C  
ATOM  14181  C   LYS A 919     -40.403  22.641  17.701  1.00  2.190          C  
ATOM  14182  O   LYS A 919     -41.009  22.278  18.715  1.00  2.350          O  
ATOM  14183  CB  LYS A 919     -40.519  24.990  16.828  1.00  2.950          C  
ATOM  14184  CG  LYS A 919     -41.964  25.204  17.327  1.00  2.950          C  
ATOM  14185  CD  LYS A 919     -42.698  26.253  16.498  1.00  2.950          C  
ATOM  14186  CE  LYS A 919     -44.147  26.403  16.957  1.00  2.950          C  
ATOM  14187  NZ  LYS A 919     -44.895  27.408  16.141  1.00  2.950          N  
ATOM  14188  H   LYS A 919     -37.998  24.443  16.425  1.00  2.460          H  
ATOM  14189  HA  LYS A 919     -39.684  24.355  18.687  1.00  2.560          H  
ATOM  14190 1HB  LYS A 919     -40.003  25.954  16.824  1.00  3.540          H  
ATOM  14191 2HB  LYS A 919     -40.554  24.638  15.796  1.00  3.540          H  
ATOM  14192 1HG  LYS A 919     -42.512  24.263  17.263  1.00  3.540          H  
ATOM  14193 2HG  LYS A 919     -41.946  25.513  18.369  1.00  3.540          H  
ATOM  14194 1HD  LYS A 919     -42.189  27.215  16.600  1.00  3.540          H  
ATOM  14195 2HD  LYS A 919     -42.681  25.959  15.449  1.00  3.540          H  
ATOM  14196 1HE  LYS A 919     -44.648  25.438  16.873  1.00  3.540          H  
ATOM  14197 2HE  LYS A 919     -44.158  26.717  18.000  1.00  3.540          H  
ATOM  14198 1HZ  LYS A 919     -45.846  27.475  16.477  1.00  3.540          H  
ATOM  14199 2HZ  LYS A 919     -44.449  28.311  16.217  1.00  3.540          H  
ATOM  14200 3HZ  LYS A 919     -44.903  27.121  15.172  1.00  3.540          H  
ATOM  14201  N   ARG A 920     -40.268  21.865  16.619  1.00  2.160          N  
ATOM  14202  CA  ARG A 920     -40.871  20.542  16.579  1.00  2.210          C  
ATOM  14203  C   ARG A 920     -40.366  19.659  17.720  1.00  2.230          C  
ATOM  14204  O   ARG A 920     -41.168  19.078  18.464  1.00  2.280          O  
ATOM  14205  CB  ARG A 920     -40.571  19.860  15.249  1.00  3.070          C  
ATOM  14206  CG  ARG A 920     -41.139  18.445  15.100  1.00  3.070          C  
ATOM  14207  CD  ARG A 920     -40.724  17.791  13.811  1.00  3.070          C  
ATOM  14208  NE  ARG A 920     -39.255  17.648  13.683  1.00  3.070          N  
ATOM  14209  CZ  ARG A 920     -38.479  16.723  14.294  1.00  3.070          C  
ATOM  14210  NH1 ARG A 920     -38.971  15.808  15.126  1.00  3.070          N  
ATOM  14211  NH2 ARG A 920     -37.184  16.754  14.030  1.00  3.070          N  
ATOM  14212  H   ARG A 920     -39.751  22.227  15.807  1.00  2.590          H  
ATOM  14213  HA  ARG A 920     -41.948  20.655  16.679  1.00  2.650          H  
ATOM  14214 1HB  ARG A 920     -40.962  20.467  14.436  1.00  3.690          H  
ATOM  14215 2HB  ARG A 920     -39.495  19.798  15.113  1.00  3.690          H  
ATOM  14216 1HG  ARG A 920     -40.796  17.820  15.923  1.00  3.690          H  
ATOM  14217 2HG  ARG A 920     -42.227  18.490  15.123  1.00  3.690          H  
ATOM  14218 1HD  ARG A 920     -41.171  16.800  13.752  1.00  3.690          H  
ATOM  14219 2HD  ARG A 920     -41.076  18.394  12.973  1.00  3.690          H  
ATOM  14220  HE  ARG A 920     -38.752  18.291  13.037  1.00  3.690          H  
ATOM  14221 1HH1 ARG A 920     -39.976  15.754  15.365  1.00  3.690          H  
ATOM  14222 2HH1 ARG A 920     -38.355  15.140  15.564  1.00  3.690          H  
ATOM  14223 1HH2 ARG A 920     -36.836  17.479  13.378  1.00  3.690          H  
ATOM  14224 2HH2 ARG A 920     -36.554  16.093  14.453  1.00  3.690          H  
ATOM  14225  N   SER A 921     -39.039  19.583  17.867  1.00  2.190          N  
ATOM  14226  CA  SER A 921     -38.407  18.750  18.879  1.00  2.220          C  
ATOM  14227  C   SER A 921     -38.800  19.131  20.287  1.00  2.240          C  
ATOM  14228  O   SER A 921     -39.074  18.263  21.119  1.00  2.300          O  
ATOM  14229  CB  SER A 921     -36.907  18.843  18.771  1.00  3.100          C  
ATOM  14230  OG  SER A 921     -36.309  18.089  19.776  1.00  3.100          O  
ATOM  14231  H   SER A 921     -38.439  20.113  17.228  1.00  2.630          H  
ATOM  14232  HA  SER A 921     -38.711  17.716  18.703  1.00  2.660          H  
ATOM  14233 1HB  SER A 921     -36.586  18.483  17.794  1.00  3.720          H  
ATOM  14234 2HB  SER A 921     -36.598  19.879  18.856  1.00  3.720          H  
ATOM  14235  HG  SER A 921     -35.336  18.120  19.609  1.00  3.720          H  
ATOM  14236  N   PHE A 922     -38.796  20.428  20.568  1.00  2.190          N  
ATOM  14237  CA  PHE A 922     -39.104  20.945  21.879  1.00  2.220          C  
ATOM  14238  C   PHE A 922     -40.524  20.581  22.249  1.00  2.300          C  
ATOM  14239  O   PHE A 922     -40.812  20.183  23.382  1.00  2.330          O  
ATOM  14240  CB  PHE A 922     -38.941  22.469  21.914  1.00  3.100          C  
ATOM  14241  CG  PHE A 922     -37.504  23.009  21.926  1.00  3.100          C  
ATOM  14242  CD1 PHE A 922     -36.396  22.267  21.484  1.00  3.100          C  
ATOM  14243  CD2 PHE A 922     -37.271  24.293  22.380  1.00  3.100          C  
ATOM  14244  CE1 PHE A 922     -35.147  22.811  21.497  1.00  3.100          C  
ATOM  14245  CE2 PHE A 922     -36.010  24.815  22.389  1.00  3.100          C  
ATOM  14246  CZ  PHE A 922     -34.954  24.079  21.945  1.00  3.100          C  
ATOM  14247  H   PHE A 922     -38.548  21.078  19.832  1.00  2.630          H  
ATOM  14248  HA  PHE A 922     -38.425  20.488  22.590  1.00  2.660          H  
ATOM  14249 1HB  PHE A 922     -39.438  22.885  21.034  1.00  3.720          H  
ATOM  14250 2HB  PHE A 922     -39.459  22.867  22.784  1.00  3.720          H  
ATOM  14251  HD1 PHE A 922     -36.507  21.256  21.117  1.00  3.720          H  
ATOM  14252  HD2 PHE A 922     -38.113  24.899  22.734  1.00  3.720          H  
ATOM  14253  HE1 PHE A 922     -34.300  22.223  21.140  1.00  3.720          H  
ATOM  14254  HE2 PHE A 922     -35.857  25.826  22.744  1.00  3.720          H  
ATOM  14255  HZ  PHE A 922     -33.959  24.498  21.946  1.00  3.720          H  
ATOM  14256  N   LEU A 923     -41.452  20.705  21.304  1.00  2.360          N  
ATOM  14257  CA  LEU A 923     -42.809  20.339  21.646  1.00  2.470          C  
ATOM  14258  C   LEU A 923     -42.887  18.845  21.971  1.00  2.550          C  
ATOM  14259  O   LEU A 923     -43.438  18.457  23.007  1.00  2.710          O  
ATOM  14260  CB  LEU A 923     -43.737  20.697  20.474  1.00  3.410          C  
ATOM  14261  CG  LEU A 923     -43.957  22.228  20.203  1.00  3.410          C  
ATOM  14262  CD1 LEU A 923     -44.666  22.401  18.866  1.00  3.410          C  
ATOM  14263  CD2 LEU A 923     -44.793  22.856  21.323  1.00  3.410          C  
ATOM  14264  H   LEU A 923     -41.222  21.104  20.387  1.00  2.830          H  
ATOM  14265  HA  LEU A 923     -43.101  20.890  22.533  1.00  2.960          H  
ATOM  14266 1HB  LEU A 923     -43.306  20.270  19.564  1.00  4.100          H  
ATOM  14267 2HB  LEU A 923     -44.706  20.237  20.643  1.00  4.100          H  
ATOM  14268  HG  LEU A 923     -42.994  22.731  20.147  1.00  4.100          H  
ATOM  14269 1HD1 LEU A 923     -44.807  23.460  18.666  1.00  4.100          H  
ATOM  14270 2HD1 LEU A 923     -44.051  21.963  18.076  1.00  4.100          H  
ATOM  14271 3HD1 LEU A 923     -45.633  21.903  18.893  1.00  4.100          H  
ATOM  14272 1HD2 LEU A 923     -44.935  23.915  21.110  1.00  4.100          H  
ATOM  14273 2HD2 LEU A 923     -45.764  22.363  21.377  1.00  4.100          H  
ATOM  14274 3HD2 LEU A 923     -44.285  22.756  22.277  1.00  4.100          H  
ATOM  14275  N   GLU A 924     -42.230  18.006  21.160  1.00  2.490          N  
ATOM  14276  CA  GLU A 924     -42.248  16.557  21.372  1.00  2.560          C  
ATOM  14277  C   GLU A 924     -41.616  16.159  22.705  1.00  2.570          C  
ATOM  14278  O   GLU A 924     -42.087  15.248  23.391  1.00  2.650          O  
ATOM  14279  CB  GLU A 924     -41.486  15.842  20.248  1.00  3.560          C  
ATOM  14280  CG  GLU A 924     -42.141  15.874  18.862  1.00  3.560          C  
ATOM  14281  CD  GLU A 924     -41.240  15.263  17.803  1.00  3.560          C  
ATOM  14282  OE1 GLU A 924     -40.188  14.794  18.179  1.00  3.560          O  
ATOM  14283  OE2 GLU A 924     -41.573  15.300  16.633  1.00  3.560          O  
ATOM  14284  H   GLU A 924     -41.761  18.380  20.327  1.00  2.990          H  
ATOM  14285  HA  GLU A 924     -43.284  16.223  21.370  1.00  3.070          H  
ATOM  14286 1HB  GLU A 924     -40.498  16.291  20.149  1.00  4.270          H  
ATOM  14287 2HB  GLU A 924     -41.337  14.799  20.523  1.00  4.270          H  
ATOM  14288 1HG  GLU A 924     -43.072  15.310  18.903  1.00  4.270          H  
ATOM  14289 2HG  GLU A 924     -42.382  16.896  18.594  1.00  4.270          H  
ATOM  14290  N   CYS A 925     -40.556  16.873  23.075  1.00  2.500          N  
ATOM  14291  CA  CYS A 925     -39.779  16.621  24.276  1.00  2.520          C  
ATOM  14292  C   CYS A 925     -40.305  17.297  25.545  1.00  2.600          C  
ATOM  14293  O   CYS A 925     -39.674  17.180  26.605  1.00  3.250          O  
ATOM  14294  CB  CYS A 925     -38.349  17.095  24.060  1.00  3.520          C  
ATOM  14295  SG  CYS A 925     -37.464  16.219  22.773  1.00  3.520          S  
ATOM  14296  H   CYS A 925     -40.223  17.588  22.424  1.00  3.000          H  
ATOM  14297  HA  CYS A 925     -39.768  15.546  24.440  1.00  3.020          H  
ATOM  14298 1HB  CYS A 925     -38.368  18.149  23.790  1.00  4.220          H  
ATOM  14299 2HB  CYS A 925     -37.789  16.993  24.979  1.00  4.220          H  
ATOM  14300  HG  CYS A 925     -38.034  16.915  21.745  1.00  4.220          H  
ATOM  14301  N   GLY A 926     -41.399  18.063  25.453  1.00  2.330          N  
ATOM  14302  CA  GLY A 926     -41.906  18.753  26.635  1.00  2.330          C  
ATOM  14303  C   GLY A 926     -41.049  19.950  27.079  1.00  2.270          C  
ATOM  14304  O   GLY A 926     -41.001  20.263  28.272  1.00  2.560          O  
ATOM  14305  H   GLY A 926     -41.926  18.128  24.571  1.00  2.800          H  
ATOM  14306 1HA  GLY A 926     -42.919  19.098  26.424  1.00  2.800          H  
ATOM  14307 2HA  GLY A 926     -41.983  18.041  27.452  1.00  2.800          H  
ATOM  14308  N   ILE A 927     -40.352  20.589  26.142  1.00  2.150          N  
ATOM  14309  CA  ILE A 927     -39.484  21.718  26.436  1.00  2.200          C  
ATOM  14310  C   ILE A 927     -40.171  23.048  26.179  1.00  2.090          C  
ATOM  14311  O   ILE A 927     -40.406  23.439  25.038  1.00  2.090          O  
ATOM  14312  CB  ILE A 927     -38.207  21.597  25.574  1.00  3.060          C  
ATOM  14313  CG1 ILE A 927     -37.464  20.309  25.963  1.00  3.060          C  
ATOM  14314  CG2 ILE A 927     -37.340  22.821  25.574  1.00  3.060          C  
ATOM  14315  CD1 ILE A 927     -36.281  19.964  25.089  1.00  3.060          C  
ATOM  14316  H   ILE A 927     -40.457  20.305  25.167  1.00  2.580          H  
ATOM  14317  HA  ILE A 927     -39.203  21.674  27.485  1.00  2.640          H  
ATOM  14318  HB  ILE A 927     -38.531  21.452  24.584  1.00  3.670          H  
ATOM  14319 1HG1 ILE A 927     -37.120  20.405  26.991  1.00  3.670          H  
ATOM  14320 2HG1 ILE A 927     -38.169  19.486  25.917  1.00  3.670          H  
ATOM  14321 1HG2 ILE A 927     -36.512  22.695  24.908  1.00  3.670          H  
ATOM  14322 2HG2 ILE A 927     -37.908  23.679  25.241  1.00  3.670          H  
ATOM  14323 3HG2 ILE A 927     -36.981  22.998  26.541  1.00  3.670          H  
ATOM  14324 1HD1 ILE A 927     -35.832  19.038  25.439  1.00  3.670          H  
ATOM  14325 2HD1 ILE A 927     -36.602  19.841  24.056  1.00  3.670          H  
ATOM  14326 3HD1 ILE A 927     -35.549  20.747  25.148  1.00  3.670          H  
ATOM  14327  N   ALA A 928     -40.463  23.774  27.256  1.00  2.150          N  
ATOM  14328  CA  ALA A 928     -41.135  25.063  27.153  1.00  2.300          C  
ATOM  14329  C   ALA A 928     -40.297  26.064  26.365  1.00  2.350          C  
ATOM  14330  O   ALA A 928     -40.826  26.861  25.588  1.00  2.620          O  
ATOM  14331  CB  ALA A 928     -41.416  25.612  28.540  1.00  3.160          C  
ATOM  14332  H   ALA A 928     -40.257  23.382  28.167  1.00  2.580          H  
ATOM  14333  HA  ALA A 928     -42.075  24.915  26.624  1.00  2.760          H  
ATOM  14334 1HB  ALA A 928     -41.940  26.564  28.449  1.00  3.790          H  
ATOM  14335 2HB  ALA A 928     -42.035  24.906  29.091  1.00  3.790          H  
ATOM  14336 3HB  ALA A 928     -40.478  25.766  29.069  1.00  3.790          H  
ATOM  14337  N   SER A 929     -38.984  26.012  26.572  1.00  2.290          N  
ATOM  14338  CA  SER A 929     -38.056  26.910  25.900  1.00  2.400          C  
ATOM  14339  C   SER A 929     -36.648  26.348  25.916  1.00  2.110          C  
ATOM  14340  O   SER A 929     -36.312  25.449  26.712  1.00  2.210          O  
ATOM  14341  CB  SER A 929     -37.984  28.256  26.592  1.00  3.320          C  
ATOM  14342  OG  SER A 929     -37.248  28.150  27.793  1.00  3.320          O  
ATOM  14343  H   SER A 929     -38.639  25.351  27.251  1.00  2.750          H  
ATOM  14344  HA  SER A 929     -38.370  27.039  24.861  1.00  2.880          H  
ATOM  14345 1HB  SER A 929     -37.516  28.989  25.930  1.00  3.980          H  
ATOM  14346 2HB  SER A 929     -38.991  28.608  26.808  1.00  3.980          H  
ATOM  14347  HG  SER A 929     -37.312  29.008  28.231  1.00  3.980          H  
ATOM  14348  N   MET A 930     -35.778  27.023  25.166  1.00  1.870          N  
ATOM  14349  CA  MET A 930     -34.357  26.707  25.089  1.00  1.740          C  
ATOM  14350  C   MET A 930     -33.674  26.589  26.448  1.00  1.840          C  
ATOM  14351  O   MET A 930     -32.616  25.965  26.544  1.00  1.820          O  
ATOM  14352  CB  MET A 930     -33.658  27.793  24.274  1.00  2.490          C  
ATOM  14353  CG  MET A 930     -32.184  27.561  23.970  1.00  2.490          C  
ATOM  14354  SD  MET A 930     -31.896  26.182  22.887  1.00  2.490          S  
ATOM  14355  CE  MET A 930     -30.106  26.175  22.814  1.00  2.490          C  
ATOM  14356  H   MET A 930     -36.149  27.740  24.530  1.00  2.240          H  
ATOM  14357  HA  MET A 930     -34.253  25.754  24.581  1.00  2.090          H  
ATOM  14358 1HB  MET A 930     -34.172  27.908  23.327  1.00  2.990          H  
ATOM  14359 2HB  MET A 930     -33.740  28.746  24.800  1.00  2.990          H  
ATOM  14360 1HG  MET A 930     -31.771  28.449  23.517  1.00  2.990          H  
ATOM  14361 2HG  MET A 930     -31.635  27.397  24.874  1.00  2.990          H  
ATOM  14362 1HE  MET A 930     -29.769  25.369  22.166  1.00  2.990          H  
ATOM  14363 2HE  MET A 930     -29.746  27.127  22.418  1.00  2.990          H  
ATOM  14364 3HE  MET A 930     -29.699  26.035  23.800  1.00  2.990          H  
ATOM  14365  N   GLU A 931     -34.228  27.201  27.498  1.00  2.050          N  
ATOM  14366  CA  GLU A 931     -33.590  27.105  28.800  1.00  2.240          C  
ATOM  14367  C   GLU A 931     -33.520  25.662  29.273  1.00  2.250          C  
ATOM  14368  O   GLU A 931     -32.525  25.255  29.877  1.00  2.280          O  
ATOM  14369  CB  GLU A 931     -34.309  27.957  29.842  1.00  3.060          C  
ATOM  14370  CG  GLU A 931     -33.652  27.894  31.215  1.00  3.060          C  
ATOM  14371  CD  GLU A 931     -34.256  28.800  32.235  1.00  3.060          C  
ATOM  14372  OE1 GLU A 931     -35.130  29.568  31.909  1.00  3.060          O  
ATOM  14373  OE2 GLU A 931     -33.838  28.706  33.373  1.00  3.060          O  
ATOM  14374  H   GLU A 931     -35.121  27.686  27.397  1.00  2.460          H  
ATOM  14375  HA  GLU A 931     -32.571  27.464  28.708  1.00  2.690          H  
ATOM  14376 1HB  GLU A 931     -34.327  28.995  29.513  1.00  3.670          H  
ATOM  14377 2HB  GLU A 931     -35.343  27.621  29.939  1.00  3.670          H  
ATOM  14378 1HG  GLU A 931     -33.732  26.876  31.590  1.00  3.670          H  
ATOM  14379 2HG  GLU A 931     -32.593  28.125  31.110  1.00  3.670          H  
ATOM  14380  N   MET A 932     -34.609  24.916  29.059  1.00  2.320          N  
ATOM  14381  CA  MET A 932     -34.707  23.527  29.477  1.00  2.460          C  
ATOM  14382  C   MET A 932     -33.860  22.668  28.576  1.00  2.280          C  
ATOM  14383  O   MET A 932     -33.274  21.675  29.012  1.00  2.360          O  
ATOM  14384  CB  MET A 932     -36.153  23.079  29.469  1.00  3.390          C  
ATOM  14385  CG  MET A 932     -37.015  23.700  30.532  1.00  3.390          C  
ATOM  14386  SD  MET A 932     -38.771  23.325  30.294  1.00  3.390          S  
ATOM  14387  CE  MET A 932     -38.880  21.566  30.574  1.00  3.390          C  
ATOM  14388  H   MET A 932     -35.372  25.319  28.510  1.00  2.780          H  
ATOM  14389  HA  MET A 932     -34.319  23.441  30.491  1.00  2.950          H  
ATOM  14390 1HB  MET A 932     -36.590  23.371  28.554  1.00  4.070          H  
ATOM  14391 2HB  MET A 932     -36.197  21.996  29.537  1.00  4.070          H  
ATOM  14392 1HG  MET A 932     -36.707  23.338  31.514  1.00  4.070          H  
ATOM  14393 2HG  MET A 932     -36.885  24.783  30.511  1.00  4.070          H  
ATOM  14394 1HE  MET A 932     -39.920  21.246  30.460  1.00  4.070          H  
ATOM  14395 2HE  MET A 932     -38.270  21.031  29.850  1.00  4.070          H  
ATOM  14396 3HE  MET A 932     -38.541  21.335  31.583  1.00  4.070          H  
ATOM  14397  N   PHE A 933     -33.815  23.038  27.299  1.00  2.100          N  
ATOM  14398  CA  PHE A 933     -33.023  22.281  26.337  1.00  2.070          C  
ATOM  14399  C   PHE A 933     -31.560  22.322  26.800  1.00  1.970          C  
ATOM  14400  O   PHE A 933     -30.900  21.278  26.926  1.00  2.090          O  
ATOM  14401  CB  PHE A 933     -33.192  22.858  24.935  1.00  2.910          C  
ATOM  14402  CG  PHE A 933     -32.485  22.152  23.810  1.00  2.910          C  
ATOM  14403  CD1 PHE A 933     -32.988  20.965  23.285  1.00  2.910          C  
ATOM  14404  CD2 PHE A 933     -31.364  22.690  23.232  1.00  2.910          C  
ATOM  14405  CE1 PHE A 933     -32.383  20.351  22.217  1.00  2.910          C  
ATOM  14406  CE2 PHE A 933     -30.762  22.082  22.157  1.00  2.910          C  
ATOM  14407  CZ  PHE A 933     -31.273  20.914  21.650  1.00  2.910          C  
ATOM  14408  H   PHE A 933     -34.365  23.860  27.021  1.00  2.520          H  
ATOM  14409  HA  PHE A 933     -33.359  21.244  26.337  1.00  2.480          H  
ATOM  14410 1HB  PHE A 933     -34.242  22.905  24.692  1.00  3.490          H  
ATOM  14411 2HB  PHE A 933     -32.834  23.879  24.944  1.00  3.490          H  
ATOM  14412  HD1 PHE A 933     -33.872  20.523  23.707  1.00  3.490          H  
ATOM  14413  HD2 PHE A 933     -30.960  23.609  23.629  1.00  3.490          H  
ATOM  14414  HE1 PHE A 933     -32.795  19.419  21.807  1.00  3.490          H  
ATOM  14415  HE2 PHE A 933     -29.874  22.526  21.696  1.00  3.490          H  
ATOM  14416  HZ  PHE A 933     -30.788  20.435  20.788  1.00  3.490          H  
ATOM  14417  N   ARG A 934     -31.066  23.545  27.086  1.00  1.850          N  
ATOM  14418  CA  ARG A 934     -29.699  23.724  27.563  1.00  1.890          C  
ATOM  14419  C   ARG A 934     -29.447  23.030  28.888  1.00  1.990          C  
ATOM  14420  O   ARG A 934     -28.455  22.315  29.030  1.00  2.060          O  
ATOM  14421  CB  ARG A 934     -29.378  25.186  27.817  1.00  2.630          C  
ATOM  14422  CG  ARG A 934     -29.192  26.074  26.639  1.00  2.630          C  
ATOM  14423  CD  ARG A 934     -28.582  27.365  27.067  1.00  2.630          C  
ATOM  14424  NE  ARG A 934     -29.451  28.159  27.950  1.00  2.630          N  
ATOM  14425  CZ  ARG A 934     -30.317  29.146  27.568  1.00  2.630          C  
ATOM  14426  NH1 ARG A 934     -30.436  29.548  26.304  1.00  2.630          N  
ATOM  14427  NH2 ARG A 934     -31.051  29.738  28.503  1.00  2.630          N  
ATOM  14428  H   ARG A 934     -31.664  24.367  26.957  1.00  2.220          H  
ATOM  14429  HA  ARG A 934     -29.016  23.321  26.816  1.00  2.270          H  
ATOM  14430 1HB  ARG A 934     -30.196  25.616  28.396  1.00  3.160          H  
ATOM  14431 2HB  ARG A 934     -28.484  25.250  28.430  1.00  3.160          H  
ATOM  14432 1HG  ARG A 934     -28.529  25.599  25.920  1.00  3.160          H  
ATOM  14433 2HG  ARG A 934     -30.146  26.272  26.185  1.00  3.160          H  
ATOM  14434 1HD  ARG A 934     -27.654  27.184  27.584  1.00  3.160          H  
ATOM  14435 2HD  ARG A 934     -28.386  27.937  26.193  1.00  3.160          H  
ATOM  14436  HE  ARG A 934     -29.441  27.910  28.930  1.00  3.160          H  
ATOM  14437 1HH1 ARG A 934     -29.852  29.155  25.538  1.00  3.160          H  
ATOM  14438 2HH1 ARG A 934     -31.082  30.286  26.071  1.00  3.160          H  
ATOM  14439 1HH2 ARG A 934     -30.952  29.459  29.473  1.00  3.160          H  
ATOM  14440 2HH2 ARG A 934     -31.695  30.476  28.254  1.00  3.160          H  
ATOM  14441  N   ARG A 935     -30.353  23.197  29.865  1.00  2.120          N  
ATOM  14442  CA  ARG A 935     -30.128  22.577  31.163  1.00  2.350          C  
ATOM  14443  C   ARG A 935     -30.020  21.064  31.072  1.00  2.440          C  
ATOM  14444  O   ARG A 935     -29.184  20.469  31.754  1.00  2.570          O  
ATOM  14445  CB  ARG A 935     -31.208  22.970  32.163  1.00  3.200          C  
ATOM  14446  CG  ARG A 935     -31.114  24.418  32.687  1.00  3.200          C  
ATOM  14447  CD  ARG A 935     -32.200  24.737  33.670  1.00  3.200          C  
ATOM  14448  NE  ARG A 935     -32.167  26.144  34.102  1.00  3.200          N  
ATOM  14449  CZ  ARG A 935     -31.384  26.671  35.057  1.00  3.200          C  
ATOM  14450  NH1 ARG A 935     -30.508  25.943  35.736  1.00  3.200          N  
ATOM  14451  NH2 ARG A 935     -31.527  27.956  35.291  1.00  3.200          N  
ATOM  14452  H   ARG A 935     -31.173  23.798  29.730  1.00  2.540          H  
ATOM  14453  HA  ARG A 935     -29.183  22.956  31.549  1.00  2.820          H  
ATOM  14454 1HB  ARG A 935     -32.182  22.861  31.687  1.00  3.840          H  
ATOM  14455 2HB  ARG A 935     -31.181  22.295  33.015  1.00  3.840          H  
ATOM  14456 1HG  ARG A 935     -30.156  24.545  33.183  1.00  3.840          H  
ATOM  14457 2HG  ARG A 935     -31.176  25.120  31.870  1.00  3.840          H  
ATOM  14458 1HD  ARG A 935     -33.164  24.560  33.188  1.00  3.840          H  
ATOM  14459 2HD  ARG A 935     -32.114  24.100  34.545  1.00  3.840          H  
ATOM  14460  HE  ARG A 935     -32.816  26.816  33.656  1.00  3.840          H  
ATOM  14461 1HH1 ARG A 935     -30.410  24.958  35.548  1.00  3.840          H  
ATOM  14462 2HH1 ARG A 935     -29.936  26.375  36.449  1.00  3.840          H  
ATOM  14463 1HH2 ARG A 935     -32.232  28.468  34.732  1.00  3.840          H  
ATOM  14464 2HH2 ARG A 935     -30.975  28.423  35.993  1.00  3.840          H  
ATOM  14465  N   ARG A 936     -30.842  20.428  30.233  1.00  2.470          N  
ATOM  14466  CA  ARG A 936     -30.740  18.988  30.096  1.00  2.730          C  
ATOM  14467  C   ARG A 936     -29.395  18.595  29.478  1.00  2.710          C  
ATOM  14468  O   ARG A 936     -28.677  17.742  30.008  1.00  3.120          O  
ATOM  14469  CB  ARG A 936     -31.880  18.463  29.230  1.00  3.720          C  
ATOM  14470  CG  ARG A 936     -33.270  18.514  29.888  1.00  3.720          C  
ATOM  14471  CD  ARG A 936     -34.363  18.092  28.951  1.00  3.720          C  
ATOM  14472  NE  ARG A 936     -35.685  18.161  29.593  1.00  3.720          N  
ATOM  14473  CZ  ARG A 936     -36.874  17.845  29.006  1.00  3.720          C  
ATOM  14474  NH1 ARG A 936     -36.929  17.420  27.759  1.00  3.720          N  
ATOM  14475  NH2 ARG A 936     -37.995  17.960  29.699  1.00  3.720          N  
ATOM  14476  H   ARG A 936     -31.566  20.947  29.724  1.00  2.960          H  
ATOM  14477  HA  ARG A 936     -30.817  18.542  31.086  1.00  3.280          H  
ATOM  14478 1HB  ARG A 936     -31.933  19.060  28.315  1.00  4.460          H  
ATOM  14479 2HB  ARG A 936     -31.681  17.436  28.943  1.00  4.460          H  
ATOM  14480 1HG  ARG A 936     -33.280  17.843  30.743  1.00  4.460          H  
ATOM  14481 2HG  ARG A 936     -33.478  19.523  30.228  1.00  4.460          H  
ATOM  14482 1HD  ARG A 936     -34.365  18.762  28.086  1.00  4.460          H  
ATOM  14483 2HD  ARG A 936     -34.187  17.069  28.626  1.00  4.460          H  
ATOM  14484  HE  ARG A 936     -35.711  18.477  30.555  1.00  4.460          H  
ATOM  14485 1HH1 ARG A 936     -36.089  17.320  27.216  1.00  4.460          H  
ATOM  14486 2HH1 ARG A 936     -37.852  17.196  27.331  1.00  4.460          H  
ATOM  14487 1HH2 ARG A 936     -37.972  18.277  30.656  1.00  4.460          H  
ATOM  14488 2HH2 ARG A 936     -38.886  17.717  29.268  1.00  4.460          H  
ATOM  14489  N   LYS A 937     -29.009  19.250  28.379  1.00  2.470          N  
ATOM  14490  CA  LYS A 937     -27.760  18.913  27.697  1.00  2.600          C  
ATOM  14491  C   LYS A 937     -26.530  19.092  28.560  1.00  2.580          C  
ATOM  14492  O   LYS A 937     -25.664  18.196  28.671  1.00  2.860          O  
ATOM  14493  CB  LYS A 937     -27.588  19.767  26.468  1.00  3.590          C  
ATOM  14494  CG  LYS A 937     -28.452  19.372  25.321  1.00  3.590          C  
ATOM  14495  CD  LYS A 937     -28.393  20.392  24.216  1.00  3.590          C  
ATOM  14496  CE  LYS A 937     -26.971  20.638  23.744  1.00  3.590          C  
ATOM  14497  NZ  LYS A 937     -26.923  21.427  22.584  1.00  3.590          N  
ATOM  14498  H   LYS A 937     -29.612  19.987  27.993  1.00  2.960          H  
ATOM  14499  HA  LYS A 937     -27.800  17.887  27.377  1.00  3.120          H  
ATOM  14500 1HB  LYS A 937     -27.811  20.809  26.720  1.00  4.310          H  
ATOM  14501 2HB  LYS A 937     -26.549  19.708  26.175  1.00  4.310          H  
ATOM  14502 1HG  LYS A 937     -28.140  18.403  24.943  1.00  4.310          H  
ATOM  14503 2HG  LYS A 937     -29.486  19.287  25.660  1.00  4.310          H  
ATOM  14504 1HD  LYS A 937     -28.980  20.024  23.377  1.00  4.310          H  
ATOM  14505 2HD  LYS A 937     -28.832  21.331  24.564  1.00  4.310          H  
ATOM  14506 1HE  LYS A 937     -26.415  21.160  24.513  1.00  4.310          H  
ATOM  14507 2HE  LYS A 937     -26.497  19.717  23.530  1.00  4.310          H  
ATOM  14508 1HZ  LYS A 937     -25.965  21.557  22.311  1.00  4.310          H  
ATOM  14509 2HZ  LYS A 937     -27.410  20.955  21.821  1.00  4.310          H  
ATOM  14510 3HZ  LYS A 937     -27.344  22.327  22.748  1.00  4.310          H  
ATOM  14511  N   PHE A 938     -26.517  20.200  29.288  1.00  2.470          N  
ATOM  14512  CA  PHE A 938     -25.378  20.607  30.068  1.00  2.640          C  
ATOM  14513  C   PHE A 938     -25.344  19.910  31.412  1.00  2.600          C  
ATOM  14514  O   PHE A 938     -24.463  20.187  32.228  1.00  3.020          O  
ATOM  14515  CB  PHE A 938     -25.409  22.126  30.283  1.00  3.630          C  
ATOM  14516  CG  PHE A 938     -25.311  23.005  28.995  1.00  3.630          C  
ATOM  14517  CD1 PHE A 938     -24.998  22.487  27.721  1.00  3.630          C  
ATOM  14518  CD2 PHE A 938     -25.537  24.375  29.087  1.00  3.630          C  
ATOM  14519  CE1 PHE A 938     -24.938  23.318  26.613  1.00  3.630          C  
ATOM  14520  CE2 PHE A 938     -25.464  25.194  27.975  1.00  3.630          C  
ATOM  14521  CZ  PHE A 938     -25.172  24.669  26.745  1.00  3.630          C  
ATOM  14522  H   PHE A 938     -27.295  20.864  29.205  1.00  2.960          H  
ATOM  14523  HA  PHE A 938     -24.471  20.339  29.531  1.00  3.170          H  
ATOM  14524 1HB  PHE A 938     -26.344  22.381  30.787  1.00  4.350          H  
ATOM  14525 2HB  PHE A 938     -24.597  22.408  30.947  1.00  4.350          H  
ATOM  14526  HD1 PHE A 938     -24.805  21.428  27.589  1.00  4.350          H  
ATOM  14527  HD2 PHE A 938     -25.775  24.806  30.060  1.00  4.350          H  
ATOM  14528  HE1 PHE A 938     -24.693  22.903  25.634  1.00  4.350          H  
ATOM  14529  HE2 PHE A 938     -25.636  26.265  28.075  1.00  4.350          H  
ATOM  14530  HZ  PHE A 938     -25.119  25.328  25.873  1.00  4.350          H  
ATOM  14531  N   GLY A 939     -26.270  18.961  31.631  1.00  2.560          N  
ATOM  14532  CA  GLY A 939     -26.301  18.173  32.843  1.00  2.990          C  
ATOM  14533  C   GLY A 939     -25.066  17.277  32.912  1.00  2.950          C  
ATOM  14534  O   GLY A 939     -24.727  16.763  33.977  1.00  3.220          O  
ATOM  14535  H   GLY A 939     -27.004  18.764  30.943  1.00  3.070          H  
ATOM  14536 1HA  GLY A 939     -26.337  18.832  33.710  1.00  3.590          H  
ATOM  14537 2HA  GLY A 939     -27.208  17.566  32.855  1.00  3.590          H  
ATOM  14538  N   GLY A 940     -24.398  17.063  31.765  1.00  3.170          N  
ATOM  14539  CA  GLY A 940     -23.182  16.260  31.736  1.00  3.570          C  
ATOM  14540  C   GLY A 940     -23.415  14.761  31.667  1.00  3.700          C  
ATOM  14541  O   GLY A 940     -22.466  13.984  31.736  1.00  3.990          O  
ATOM  14542  H   GLY A 940     -24.737  17.495  30.897  1.00  3.800          H  
ATOM  14543 1HA  GLY A 940     -22.581  16.570  30.882  1.00  4.280          H  
ATOM  14544 2HA  GLY A 940     -22.592  16.490  32.623  1.00  4.280          H  
ATOM  14545  N   GLU A 941     -24.660  14.340  31.500  1.00  3.970          N  
ATOM  14546  CA  GLU A 941     -24.970  12.921  31.457  1.00  4.620          C  
ATOM  14547  C   GLU A 941     -24.284  12.105  30.324  1.00  4.930          C  
ATOM  14548  O   GLU A 941     -23.917  10.959  30.587  1.00  5.590          O  
ATOM  14549  CB  GLU A 941     -26.494  12.719  31.448  1.00  6.210          C  
ATOM  14550  CG  GLU A 941     -27.157  13.059  32.772  1.00  6.210          C  
ATOM  14551  CD  GLU A 941     -28.674  12.911  32.785  1.00  6.210          C  
ATOM  14552  OE1 GLU A 941     -29.270  12.627  31.768  1.00  6.210          O  
ATOM  14553  OE2 GLU A 941     -29.233  13.098  33.839  1.00  6.210          O  
ATOM  14554  H   GLU A 941     -25.404  15.017  31.441  1.00  4.760          H  
ATOM  14555  HA  GLU A 941     -24.616  12.494  32.396  1.00  5.540          H  
ATOM  14556 1HB  GLU A 941     -26.951  13.368  30.722  1.00  7.450          H  
ATOM  14557 2HB  GLU A 941     -26.735  11.693  31.174  1.00  7.450          H  
ATOM  14558 1HG  GLU A 941     -26.739  12.407  33.537  1.00  7.450          H  
ATOM  14559 2HG  GLU A 941     -26.895  14.085  33.034  1.00  7.450          H  
ATOM  14560  N   ALA A 942     -24.077  12.612  29.076  1.00  4.890          N  
ATOM  14561  CA  ALA A 942     -24.469  13.898  28.463  1.00  5.480          C  
ATOM  14562  C   ALA A 942     -25.962  13.923  28.279  1.00  5.290          C  
ATOM  14563  O   ALA A 942     -26.578  12.860  28.208  1.00  5.520          O  
ATOM  14564  CB  ALA A 942     -23.790  14.082  27.118  1.00  7.440          C  
ATOM  14565  H   ALA A 942     -23.592  11.984  28.453  1.00  5.870          H  
ATOM  14566  HA  ALA A 942     -24.169  14.721  29.088  1.00  6.580          H  
ATOM  14567 1HB  ALA A 942     -24.100  15.034  26.683  1.00  8.920          H  
ATOM  14568 2HB  ALA A 942     -22.712  14.075  27.249  1.00  8.920          H  
ATOM  14569 3HB  ALA A 942     -24.084  13.273  26.452  1.00  8.920          H  
ATOM  14570  N   GLY A 943     -26.568  15.102  28.196  1.00  5.180          N  
ATOM  14571  CA  GLY A 943     -27.994  15.103  27.931  1.00  5.300          C  
ATOM  14572  C   GLY A 943     -28.167  14.900  26.428  1.00  4.900          C  
ATOM  14573  O   GLY A 943     -27.215  14.493  25.755  1.00  4.750          O  
ATOM  14574  H   GLY A 943     -26.075  15.995  28.299  1.00  6.220          H  
ATOM  14575 1HA  GLY A 943     -28.472  14.293  28.480  1.00  6.360          H  
ATOM  14576 2HA  GLY A 943     -28.432  16.021  28.279  1.00  6.360          H  
ATOM  14577  N   PRO A 944     -29.312  15.250  25.826  1.00  4.950          N  
ATOM  14578  CA  PRO A 944     -29.639  14.983  24.429  1.00  4.780          C  
ATOM  14579  C   PRO A 944     -28.928  15.908  23.447  1.00  4.530          C  
ATOM  14580  O   PRO A 944     -29.549  16.589  22.634  1.00  4.930          O  
ATOM  14581  CB  PRO A 944     -31.155  15.211  24.428  1.00  7.170          C  
ATOM  14582  CG  PRO A 944     -31.366  16.291  25.468  1.00  7.170          C  
ATOM  14583  CD  PRO A 944     -30.353  15.975  26.566  1.00  7.170          C  
ATOM  14584  HA  PRO A 944     -29.404  13.932  24.202  1.00  5.740          H  
ATOM  14585 1HB  PRO A 944     -31.495  15.511  23.424  1.00  8.600          H  
ATOM  14586 2HB  PRO A 944     -31.679  14.275  24.671  1.00  8.600          H  
ATOM  14587 1HG  PRO A 944     -31.201  17.285  25.010  1.00  8.600          H  
ATOM  14588 2HG  PRO A 944     -32.406  16.278  25.827  1.00  8.600          H  
ATOM  14589 1HD  PRO A 944     -29.976  16.920  26.959  1.00  8.600          H  
ATOM  14590 2HD  PRO A 944     -30.796  15.337  27.346  1.00  8.600          H  
ATOM  14591  N   VAL A 945     -27.609  15.860  23.462  1.00  4.140          N  
ATOM  14592  CA  VAL A 945     -26.815  16.720  22.615  1.00  4.020          C  
ATOM  14593  C   VAL A 945     -27.057  16.396  21.131  1.00  3.480          C  
ATOM  14594  O   VAL A 945     -27.317  17.336  20.357  1.00  3.720          O  
ATOM  14595  CB  VAL A 945     -25.304  16.669  22.994  1.00  5.680          C  
ATOM  14596  CG1 VAL A 945     -24.494  17.486  21.972  1.00  5.680          C  
ATOM  14597  CG2 VAL A 945     -25.122  17.149  24.465  1.00  5.680          C  
ATOM  14598  H   VAL A 945     -27.167  15.225  24.123  1.00  4.970          H  
ATOM  14599  HA  VAL A 945     -27.148  17.738  22.777  1.00  4.820          H  
ATOM  14600  HB  VAL A 945     -24.931  15.678  22.939  1.00  6.810          H  
ATOM  14601 1HG1 VAL A 945     -23.437  17.435  22.233  1.00  6.810          H  
ATOM  14602 2HG1 VAL A 945     -24.626  17.085  20.968  1.00  6.810          H  
ATOM  14603 3HG1 VAL A 945     -24.822  18.524  21.987  1.00  6.810          H  
ATOM  14604 1HG2 VAL A 945     -24.069  17.096  24.733  1.00  6.810          H  
ATOM  14605 2HG2 VAL A 945     -25.461  18.146  24.581  1.00  6.810          H  
ATOM  14606 3HG2 VAL A 945     -25.692  16.507  25.130  1.00  6.810          H  
ATOM  14607  N   PRO A 946     -27.061  15.093  20.712  1.00  3.260          N  
ATOM  14608  CA  PRO A 946     -27.259  14.611  19.359  1.00  3.170          C  
ATOM  14609  C   PRO A 946     -28.585  15.033  18.753  1.00  2.980          C  
ATOM  14610  O   PRO A 946     -28.788  14.830  17.561  1.00  3.470          O  
ATOM  14611  CB  PRO A 946     -27.210  13.084  19.500  1.00  4.750          C  
ATOM  14612  CG  PRO A 946     -26.432  12.834  20.737  1.00  4.750          C  
ATOM  14613  CD  PRO A 946     -26.842  13.927  21.660  1.00  4.750          C  
ATOM  14614  HA  PRO A 946     -26.427  14.967  18.735  1.00  3.800          H  
ATOM  14615 1HB  PRO A 946     -28.232  12.683  19.555  1.00  5.710          H  
ATOM  14616 2HB  PRO A 946     -26.744  12.644  18.605  1.00  5.710          H  
ATOM  14617 1HG  PRO A 946     -26.660  11.831  21.134  1.00  5.710          H  
ATOM  14618 2HG  PRO A 946     -25.355  12.851  20.518  1.00  5.710          H  
ATOM  14619 1HD  PRO A 946     -27.781  13.624  22.134  1.00  5.710          H  
ATOM  14620 2HD  PRO A 946     -26.050  14.045  22.358  1.00  5.710          H  
ATOM  14621  N   ASP A 947     -29.534  15.547  19.561  1.00  2.610          N  
ATOM  14622  CA  ASP A 947     -30.821  15.966  19.026  1.00  2.640          C  
ATOM  14623  C   ASP A 947     -30.571  16.820  17.778  1.00  2.430          C  
ATOM  14624  O   ASP A 947     -31.290  16.701  16.781  1.00  2.610          O  
ATOM  14625  CB  ASP A 947     -31.624  16.732  20.085  1.00  3.680          C  
ATOM  14626  CG  ASP A 947     -33.114  16.922  19.727  1.00  3.680          C  
ATOM  14627  OD1 ASP A 947     -33.777  15.919  19.595  1.00  3.680          O  
ATOM  14628  OD2 ASP A 947     -33.584  18.039  19.629  1.00  3.680          O  
ATOM  14629  H   ASP A 947     -29.376  15.735  20.553  1.00  3.130          H  
ATOM  14630  HA  ASP A 947     -31.386  15.082  18.732  1.00  3.170          H  
ATOM  14631 1HB  ASP A 947     -31.558  16.205  21.033  1.00  4.420          H  
ATOM  14632 2HB  ASP A 947     -31.167  17.714  20.234  1.00  4.420          H  
ATOM  14633  N   ASP A 948     -29.570  17.715  17.840  1.00  2.710          N  
ATOM  14634  CA  ASP A 948     -29.245  18.509  16.676  1.00  3.120          C  
ATOM  14635  C   ASP A 948     -27.757  18.871  16.603  1.00  2.910          C  
ATOM  14636  O   ASP A 948     -27.278  19.276  15.540  1.00  3.560          O  
ATOM  14637  CB  ASP A 948     -30.074  19.792  16.701  1.00  4.200          C  
ATOM  14638  CG  ASP A 948     -29.721  20.625  17.918  1.00  4.200          C  
ATOM  14639  OD1 ASP A 948     -28.841  20.209  18.647  1.00  4.200          O  
ATOM  14640  OD2 ASP A 948     -30.286  21.672  18.113  1.00  4.200          O  
ATOM  14641  H   ASP A 948     -28.999  17.793  18.685  1.00  3.250          H  
ATOM  14642  HA  ASP A 948     -29.498  17.933  15.786  1.00  3.740          H  
ATOM  14643 1HB  ASP A 948     -29.893  20.372  15.795  1.00  5.040          H  
ATOM  14644 2HB  ASP A 948     -31.137  19.537  16.731  1.00  5.040          H  
ATOM  14645  N   GLY A 949     -26.994  18.638  17.683  1.00  2.220          N  
ATOM  14646  CA  GLY A 949     -25.567  18.951  17.693  1.00  2.030          C  
ATOM  14647  C   GLY A 949     -25.223  20.441  17.925  1.00  1.930          C  
ATOM  14648  O   GLY A 949     -24.053  20.812  17.840  1.00  2.010          O  
ATOM  14649  H   GLY A 949     -27.408  18.295  18.552  1.00  2.660          H  
ATOM  14650 1HA  GLY A 949     -25.091  18.353  18.470  1.00  2.440          H  
ATOM  14651 2HA  GLY A 949     -25.132  18.630  16.748  1.00  2.440          H  
ATOM  14652  N   PHE A 950     -26.222  21.286  18.211  1.00  1.930          N  
ATOM  14653  CA  PHE A 950     -26.038  22.738  18.377  1.00  1.870          C  
ATOM  14654  C   PHE A 950     -26.357  23.269  19.772  1.00  1.810          C  
ATOM  14655  O   PHE A 950     -27.093  22.661  20.546  1.00  1.790          O  
ATOM  14656  CB  PHE A 950     -26.917  23.514  17.405  1.00  2.640          C  
ATOM  14657  CG  PHE A 950     -26.608  23.413  15.980  1.00  2.640          C  
ATOM  14658  CD1 PHE A 950     -27.163  22.415  15.242  1.00  2.640          C  
ATOM  14659  CD2 PHE A 950     -25.803  24.346  15.347  1.00  2.640          C  
ATOM  14660  CE1 PHE A 950     -26.936  22.321  13.904  1.00  2.640          C  
ATOM  14661  CE2 PHE A 950     -25.584  24.259  13.997  1.00  2.640          C  
ATOM  14662  CZ  PHE A 950     -26.148  23.245  13.278  1.00  2.640          C  
ATOM  14663  H   PHE A 950     -27.173  20.905  18.309  1.00  2.320          H  
ATOM  14664  HA  PHE A 950     -24.994  22.976  18.158  1.00  2.240          H  
ATOM  14665 1HB  PHE A 950     -27.924  23.143  17.510  1.00  3.170          H  
ATOM  14666 2HB  PHE A 950     -26.926  24.563  17.684  1.00  3.170          H  
ATOM  14667  HD1 PHE A 950     -27.797  21.688  15.736  1.00  3.170          H  
ATOM  14668  HD2 PHE A 950     -25.353  25.158  15.924  1.00  3.170          H  
ATOM  14669  HE1 PHE A 950     -27.391  21.508  13.333  1.00  3.170          H  
ATOM  14670  HE2 PHE A 950     -24.973  24.984  13.493  1.00  3.170          H  
ATOM  14671  HZ  PHE A 950     -25.972  23.176  12.207  1.00  3.170          H  
ATOM  14672  N   GLY A 951     -25.790  24.415  20.108  1.00  1.790          N  
ATOM  14673  CA  GLY A 951     -26.041  25.120  21.359  1.00  1.740          C  
ATOM  14674  C   GLY A 951     -26.805  26.393  21.043  1.00  1.680          C  
ATOM  14675  O   GLY A 951     -27.791  26.360  20.288  1.00  1.680          O  
ATOM  14676  H   GLY A 951     -25.161  24.862  19.440  1.00  2.150          H  
ATOM  14677 1HA  GLY A 951     -26.616  24.499  22.043  1.00  2.090          H  
ATOM  14678 2HA  GLY A 951     -25.099  25.362  21.845  1.00  2.090          H  
ATOM  14679  N   ASP A 952     -26.368  27.499  21.642  1.00  1.640          N  
ATOM  14680  CA  ASP A 952     -26.961  28.805  21.387  1.00  1.590          C  
ATOM  14681  C   ASP A 952     -26.307  29.332  20.127  1.00  1.610          C  
ATOM  14682  O   ASP A 952     -25.094  29.553  20.085  1.00  1.640          O  
ATOM  14683  CB  ASP A 952     -26.744  29.734  22.560  1.00  2.250          C  
ATOM  14684  CG  ASP A 952     -27.568  29.351  23.766  1.00  2.250          C  
ATOM  14685  OD1 ASP A 952     -28.793  29.347  23.691  1.00  2.250          O  
ATOM  14686  OD2 ASP A 952     -26.975  29.027  24.763  1.00  2.250          O  
ATOM  14687  H   ASP A 952     -25.568  27.427  22.282  1.00  1.970          H  
ATOM  14688  HA  ASP A 952     -28.032  28.696  21.203  1.00  1.910          H  
ATOM  14689 1HB  ASP A 952     -25.689  29.722  22.835  1.00  2.700          H  
ATOM  14690 2HB  ASP A 952     -27.004  30.752  22.272  1.00  2.700          H  
ATOM  14691  N   VAL A 953     -27.102  29.466  19.088  1.00  1.620          N  
ATOM  14692  CA  VAL A 953     -26.619  29.803  17.770  1.00  1.660          C  
ATOM  14693  C   VAL A 953     -26.887  31.233  17.361  1.00  1.630          C  
ATOM  14694  O   VAL A 953     -27.997  31.727  17.468  1.00  1.620          O  
ATOM  14695  CB  VAL A 953     -27.209  28.806  16.768  1.00  2.310          C  
ATOM  14696  CG1 VAL A 953     -26.824  29.151  15.410  1.00  2.310          C  
ATOM  14697  CG2 VAL A 953     -26.670  27.431  17.096  1.00  2.310          C  
ATOM  14698  H   VAL A 953     -28.107  29.330  19.224  1.00  1.940          H  
ATOM  14699  HA  VAL A 953     -25.546  29.648  17.770  1.00  1.990          H  
ATOM  14700  HB  VAL A 953     -28.287  28.809  16.834  1.00  2.770          H  
ATOM  14701 1HG1 VAL A 953     -27.220  28.412  14.733  1.00  2.770          H  
ATOM  14702 2HG1 VAL A 953     -27.205  30.129  15.148  1.00  2.770          H  
ATOM  14703 3HG1 VAL A 953     -25.769  29.154  15.371  1.00  2.770          H  
ATOM  14704 1HG2 VAL A 953     -27.065  26.725  16.403  1.00  2.770          H  
ATOM  14705 2HG2 VAL A 953     -25.592  27.443  17.026  1.00  2.770          H  
ATOM  14706 3HG2 VAL A 953     -26.955  27.153  18.098  1.00  2.770          H  
ATOM  14707  N   TYR A 954     -25.855  31.910  16.908  1.00  1.640          N  
ATOM  14708  CA  TYR A 954     -25.993  33.296  16.519  1.00  1.630          C  
ATOM  14709  C   TYR A 954     -25.670  33.555  15.054  1.00  1.710          C  
ATOM  14710  O   TYR A 954     -24.611  33.163  14.561  1.00  1.770          O  
ATOM  14711  CB  TYR A 954     -25.055  34.101  17.389  1.00  2.290          C  
ATOM  14712  CG  TYR A 954     -25.400  34.163  18.861  1.00  2.290          C  
ATOM  14713  CD1 TYR A 954     -25.144  33.076  19.695  1.00  2.290          C  
ATOM  14714  CD2 TYR A 954     -25.933  35.315  19.388  1.00  2.290          C  
ATOM  14715  CE1 TYR A 954     -25.467  33.149  21.024  1.00  2.290          C  
ATOM  14716  CE2 TYR A 954     -26.238  35.379  20.724  1.00  2.290          C  
ATOM  14717  CZ  TYR A 954     -26.011  34.286  21.534  1.00  2.290          C  
ATOM  14718  OH  TYR A 954     -26.311  34.337  22.870  1.00  2.290          O  
ATOM  14719  H   TYR A 954     -24.941  31.448  16.886  1.00  1.970          H  
ATOM  14720  HA  TYR A 954     -27.016  33.606  16.700  1.00  1.960          H  
ATOM  14721 1HB  TYR A 954     -24.133  33.593  17.318  1.00  2.740          H  
ATOM  14722 2HB  TYR A 954     -24.932  35.112  17.000  1.00  2.740          H  
ATOM  14723  HD1 TYR A 954     -24.701  32.161  19.296  1.00  2.740          H  
ATOM  14724  HD2 TYR A 954     -26.122  36.173  18.749  1.00  2.740          H  
ATOM  14725  HE1 TYR A 954     -25.294  32.315  21.676  1.00  2.740          H  
ATOM  14726  HE2 TYR A 954     -26.671  36.290  21.143  1.00  2.740          H  
ATOM  14727  HH  TYR A 954     -26.626  35.221  23.095  1.00  2.740          H  
ATOM  14728  N   LEU A 955     -26.566  34.272  14.381  1.00  1.730          N  
ATOM  14729  CA  LEU A 955     -26.364  34.678  12.990  1.00  1.820          C  
ATOM  14730  C   LEU A 955     -25.838  36.101  13.028  1.00  1.800          C  
ATOM  14731  O   LEU A 955     -26.495  36.980  13.579  1.00  1.780          O  
ATOM  14732  CB  LEU A 955     -27.666  34.623  12.184  1.00  2.510          C  
ATOM  14733  CG  LEU A 955     -27.596  35.056  10.699  1.00  2.510          C  
ATOM  14734  CD1 LEU A 955     -26.695  34.117   9.848  1.00  2.510          C  
ATOM  14735  CD2 LEU A 955     -29.001  35.049  10.158  1.00  2.510          C  
ATOM  14736  H   LEU A 955     -27.424  34.534  14.875  1.00  2.080          H  
ATOM  14737  HA  LEU A 955     -25.625  34.027  12.537  1.00  2.180          H  
ATOM  14738 1HB  LEU A 955     -28.080  33.652  12.228  1.00  3.010          H  
ATOM  14739 2HB  LEU A 955     -28.357  35.289  12.665  1.00  3.010          H  
ATOM  14740  HG  LEU A 955     -27.171  36.045  10.640  1.00  3.010          H  
ATOM  14741 1HD1 LEU A 955     -26.681  34.469   8.820  1.00  3.010          H  
ATOM  14742 2HD1 LEU A 955     -25.679  34.116  10.229  1.00  3.010          H  
ATOM  14743 3HD1 LEU A 955     -27.087  33.107   9.870  1.00  3.010          H  
ATOM  14744 1HD2 LEU A 955     -28.971  35.370   9.131  1.00  3.010          H  
ATOM  14745 2HD2 LEU A 955     -29.411  34.040  10.214  1.00  3.010          H  
ATOM  14746 3HD2 LEU A 955     -29.625  35.729  10.741  1.00  3.010          H  
ATOM  14747  N   VAL A 956     -24.658  36.333  12.480  1.00  1.840          N  
ATOM  14748  CA  VAL A 956     -24.039  37.642  12.585  1.00  1.820          C  
ATOM  14749  C   VAL A 956     -23.910  38.334  11.229  1.00  1.900          C  
ATOM  14750  O   VAL A 956     -23.171  37.867  10.363  1.00  1.970          O  
ATOM  14751  CB  VAL A 956     -22.641  37.443  13.203  1.00  2.560          C  
ATOM  14752  CG1 VAL A 956     -21.967  38.734  13.367  1.00  2.560          C  
ATOM  14753  CG2 VAL A 956     -22.761  36.699  14.535  1.00  2.560          C  
ATOM  14754  H   VAL A 956     -24.178  35.565  12.014  1.00  2.210          H  
ATOM  14755  HA  VAL A 956     -24.647  38.270  13.231  1.00  2.180          H  
ATOM  14756  HB  VAL A 956     -22.053  36.863  12.527  1.00  3.070          H  
ATOM  14757 1HG1 VAL A 956     -20.980  38.605  13.782  1.00  3.070          H  
ATOM  14758 2HG1 VAL A 956     -21.885  39.253  12.420  1.00  3.070          H  
ATOM  14759 3HG1 VAL A 956     -22.581  39.292  14.048  1.00  3.070          H  
ATOM  14760 1HG2 VAL A 956     -21.774  36.549  14.946  1.00  3.070          H  
ATOM  14761 2HG2 VAL A 956     -23.357  37.277  15.230  1.00  3.070          H  
ATOM  14762 3HG2 VAL A 956     -23.233  35.729  14.378  1.00  3.070          H  
ATOM  14763  N   ILE A 957     -24.568  39.481  11.066  1.00  1.900          N  
ATOM  14764  CA  ILE A 957     -24.544  40.159   9.774  1.00  1.990          C  
ATOM  14765  C   ILE A 957     -23.775  41.496   9.799  1.00  1.980          C  
ATOM  14766  O   ILE A 957     -24.218  42.463  10.425  1.00  1.920          O  
ATOM  14767  CB  ILE A 957     -26.015  40.430   9.302  1.00  2.750          C  
ATOM  14768  CG1 ILE A 957     -26.828  39.110   9.211  1.00  2.750          C  
ATOM  14769  CG2 ILE A 957     -26.065  41.148   7.928  1.00  2.750          C  
ATOM  14770  CD1 ILE A 957     -27.750  38.849  10.384  1.00  2.750          C  
ATOM  14771  H   ILE A 957     -25.137  39.842  11.840  1.00  2.280          H  
ATOM  14772  HA  ILE A 957     -24.059  39.507   9.052  1.00  2.390          H  
ATOM  14773  HB  ILE A 957     -26.508  41.060  10.044  1.00  3.300          H  
ATOM  14774 1HG1 ILE A 957     -27.435  39.138   8.330  1.00  3.300          H  
ATOM  14775 2HG1 ILE A 957     -26.133  38.271   9.140  1.00  3.300          H  
ATOM  14776 1HG2 ILE A 957     -27.100  41.333   7.647  1.00  3.300          H  
ATOM  14777 2HG2 ILE A 957     -25.556  42.082   7.999  1.00  3.300          H  
ATOM  14778 3HG2 ILE A 957     -25.595  40.527   7.166  1.00  3.300          H  
ATOM  14779 1HD1 ILE A 957     -28.282  37.929  10.222  1.00  3.300          H  
ATOM  14780 2HD1 ILE A 957     -27.182  38.781  11.312  1.00  3.300          H  
ATOM  14781 3HD1 ILE A 957     -28.465  39.654  10.462  1.00  3.300          H  
ATOM  14782  N   ASP A 958     -22.685  41.593   9.001  1.00  2.050          N  
ATOM  14783  CA  ASP A 958     -21.895  42.846   8.901  1.00  2.050          C  
ATOM  14784  C   ASP A 958     -22.594  44.052   8.317  1.00  2.190          C  
ATOM  14785  O   ASP A 958     -22.138  45.181   8.521  1.00  2.460          O  
ATOM  14786  CB  ASP A 958     -20.638  42.719   8.061  1.00  2.870          C  
ATOM  14787  CG  ASP A 958     -19.411  42.144   8.653  1.00  2.870          C  
ATOM  14788  OD1 ASP A 958     -19.271  42.081   9.843  1.00  2.870          O  
ATOM  14789  OD2 ASP A 958     -18.560  41.818   7.841  1.00  2.870          O  
ATOM  14790  H   ASP A 958     -22.361  40.762   8.488  1.00  2.460          H  
ATOM  14791  HA  ASP A 958     -21.594  43.116   9.898  1.00  2.460          H  
ATOM  14792 1HB  ASP A 958     -20.882  42.096   7.239  1.00  3.440          H  
ATOM  14793 2HB  ASP A 958     -20.405  43.693   7.663  1.00  3.440          H  
ATOM  14794  N   ASN A 959     -23.584  43.822   7.475  1.00  2.150          N  
ATOM  14795  CA  ASN A 959     -24.255  44.917   6.823  1.00  2.240          C  
ATOM  14796  C   ASN A 959     -25.656  44.521   6.366  1.00  2.300          C  
ATOM  14797  O   ASN A 959     -25.825  43.902   5.309  1.00  2.390          O  
ATOM  14798  CB  ASN A 959     -23.395  45.409   5.661  1.00  3.100          C  
ATOM  14799  CG  ASN A 959     -23.903  46.639   5.006  1.00  3.100          C  
ATOM  14800  OD1 ASN A 959     -25.113  46.870   4.968  1.00  3.100          O  
ATOM  14801  ND2 ASN A 959     -23.004  47.449   4.495  1.00  3.100          N  
ATOM  14802  H   ASN A 959     -23.894  42.874   7.324  1.00  2.580          H  
ATOM  14803  HA  ASN A 959     -24.371  45.728   7.545  1.00  2.690          H  
ATOM  14804 1HB  ASN A 959     -22.378  45.594   6.001  1.00  3.720          H  
ATOM  14805 2HB  ASN A 959     -23.342  44.633   4.923  1.00  3.720          H  
ATOM  14806 1HD2 ASN A 959     -23.284  48.309   4.058  1.00  3.720          H  
ATOM  14807 2HD2 ASN A 959     -22.033  47.219   4.556  1.00  3.720          H  
ATOM  14808  N   TYR A 960     -26.652  44.884   7.174  1.00  2.250          N  
ATOM  14809  CA  TYR A 960     -28.046  44.560   6.910  1.00  2.280          C  
ATOM  14810  C   TYR A 960     -28.466  45.067   5.557  1.00  2.390          C  
ATOM  14811  O   TYR A 960     -29.166  44.374   4.827  1.00  2.440          O  
ATOM  14812  CB  TYR A 960     -28.994  45.150   7.933  1.00  3.180          C  
ATOM  14813  CG  TYR A 960     -30.430  44.791   7.628  1.00  3.180          C  
ATOM  14814  CD1 TYR A 960     -30.919  43.539   7.996  1.00  3.180          C  
ATOM  14815  CD2 TYR A 960     -31.260  45.698   6.975  1.00  3.180          C  
ATOM  14816  CE1 TYR A 960     -32.232  43.210   7.727  1.00  3.180          C  
ATOM  14817  CE2 TYR A 960     -32.569  45.364   6.704  1.00  3.180          C  
ATOM  14818  CZ  TYR A 960     -33.057  44.135   7.082  1.00  3.180          C  
ATOM  14819  OH  TYR A 960     -34.363  43.823   6.841  1.00  3.180          O  
ATOM  14820  H   TYR A 960     -26.407  45.372   8.041  1.00  2.700          H  
ATOM  14821  HA  TYR A 960     -28.156  43.478   6.911  1.00  2.740          H  
ATOM  14822 1HB  TYR A 960     -28.748  44.791   8.900  1.00  3.820          H  
ATOM  14823 2HB  TYR A 960     -28.902  46.233   7.950  1.00  3.820          H  
ATOM  14824  HD1 TYR A 960     -30.269  42.825   8.503  1.00  3.820          H  
ATOM  14825  HD2 TYR A 960     -30.880  46.678   6.682  1.00  3.820          H  
ATOM  14826  HE1 TYR A 960     -32.621  42.236   8.022  1.00  3.820          H  
ATOM  14827  HE2 TYR A 960     -33.219  46.082   6.199  1.00  3.820          H  
ATOM  14828  HH  TYR A 960     -34.542  42.942   7.179  1.00  3.820          H  
ATOM  14829  N   ARG A 961     -28.112  46.318   5.261  1.00  2.430          N  
ATOM  14830  CA  ARG A 961     -28.497  46.932   4.004  1.00  2.550          C  
ATOM  14831  C   ARG A 961     -27.955  46.126   2.827  1.00  2.610          C  
ATOM  14832  O   ARG A 961     -28.677  45.904   1.852  1.00  2.700          O  
ATOM  14833  CB  ARG A 961     -27.970  48.361   3.950  1.00  3.520          C  
ATOM  14834  CG  ARG A 961     -28.230  49.154   2.680  1.00  3.520          C  
ATOM  14835  CD  ARG A 961     -29.636  49.567   2.520  1.00  3.520          C  
ATOM  14836  NE  ARG A 961     -29.793  50.322   1.297  1.00  3.520          N  
ATOM  14837  CZ  ARG A 961     -29.632  51.651   1.139  1.00  3.520          C  
ATOM  14838  NH1 ARG A 961     -29.319  52.462   2.143  1.00  3.520          N  
ATOM  14839  NH2 ARG A 961     -29.797  52.121  -0.084  1.00  3.520          N  
ATOM  14840  H   ARG A 961     -27.552  46.824   5.934  1.00  2.920          H  
ATOM  14841  HA  ARG A 961     -29.585  46.950   3.953  1.00  3.060          H  
ATOM  14842 1HB  ARG A 961     -28.404  48.929   4.772  1.00  4.230          H  
ATOM  14843 2HB  ARG A 961     -26.900  48.363   4.096  1.00  4.230          H  
ATOM  14844 1HG  ARG A 961     -27.614  50.052   2.698  1.00  4.230          H  
ATOM  14845 2HG  ARG A 961     -27.961  48.557   1.806  1.00  4.230          H  
ATOM  14846 1HD  ARG A 961     -30.270  48.683   2.447  1.00  4.230          H  
ATOM  14847 2HD  ARG A 961     -29.956  50.181   3.364  1.00  4.230          H  
ATOM  14848  HE  ARG A 961     -30.033  49.804   0.442  1.00  4.230          H  
ATOM  14849 1HH1 ARG A 961     -29.187  52.113   3.107  1.00  4.230          H  
ATOM  14850 2HH1 ARG A 961     -29.213  53.452   1.983  1.00  4.230          H  
ATOM  14851 1HH2 ARG A 961     -30.023  51.441  -0.832  1.00  4.230          H  
ATOM  14852 2HH2 ARG A 961     -29.691  53.102  -0.281  1.00  4.230          H  
ATOM  14853  N   ALA A 962     -26.692  45.685   2.911  1.00  2.600          N  
ATOM  14854  CA  ALA A 962     -26.112  44.878   1.843  1.00  2.660          C  
ATOM  14855  C   ALA A 962     -26.888  43.585   1.675  1.00  2.610          C  
ATOM  14856  O   ALA A 962     -27.197  43.187   0.552  1.00  2.650          O  
ATOM  14857  CB  ALA A 962     -24.659  44.548   2.134  1.00  3.700          C  
ATOM  14858  H   ALA A 962     -26.133  45.958   3.720  1.00  3.120          H  
ATOM  14859  HA  ALA A 962     -26.177  45.444   0.915  1.00  3.190          H  
ATOM  14860 1HB  ALA A 962     -24.251  43.956   1.312  1.00  4.440          H  
ATOM  14861 2HB  ALA A 962     -24.089  45.464   2.239  1.00  4.440          H  
ATOM  14862 3HB  ALA A 962     -24.603  43.974   3.053  1.00  4.440          H  
ATOM  14863  N   LEU A 963     -27.275  42.965   2.790  1.00  2.540          N  
ATOM  14864  CA  LEU A 963     -28.031  41.729   2.720  1.00  2.520          C  
ATOM  14865  C   LEU A 963     -29.398  42.009   2.092  1.00  2.580          C  
ATOM  14866  O   LEU A 963     -29.845  41.307   1.188  1.00  2.630          O  
ATOM  14867  CB  LEU A 963     -28.199  41.140   4.140  1.00  3.540          C  
ATOM  14868  CG  LEU A 963     -28.954  39.768   4.305  1.00  3.540          C  
ATOM  14869  CD1 LEU A 963     -28.247  38.678   3.577  1.00  3.540          C  
ATOM  14870  CD2 LEU A 963     -29.032  39.421   5.773  1.00  3.540          C  
ATOM  14871  H   LEU A 963     -26.961  43.329   3.697  1.00  3.050          H  
ATOM  14872  HA  LEU A 963     -27.484  41.033   2.091  1.00  3.020          H  
ATOM  14873 1HB  LEU A 963     -27.213  41.040   4.582  1.00  4.240          H  
ATOM  14874 2HB  LEU A 963     -28.748  41.868   4.732  1.00  4.240          H  
ATOM  14875  HG  LEU A 963     -29.945  39.841   3.890  1.00  4.240          H  
ATOM  14876 1HD1 LEU A 963     -28.780  37.762   3.728  1.00  4.240          H  
ATOM  14877 2HD1 LEU A 963     -28.199  38.901   2.522  1.00  4.240          H  
ATOM  14878 3HD1 LEU A 963     -27.256  38.572   3.964  1.00  4.240          H  
ATOM  14879 1HD2 LEU A 963     -29.553  38.473   5.887  1.00  4.240          H  
ATOM  14880 2HD2 LEU A 963     -28.027  39.335   6.156  1.00  4.240          H  
ATOM  14881 3HD2 LEU A 963     -29.564  40.199   6.319  1.00  4.240          H  
ATOM  14882  N   ALA A 964     -30.052  43.087   2.521  1.00  2.580          N  
ATOM  14883  CA  ALA A 964     -31.375  43.436   2.026  1.00  2.640          C  
ATOM  14884  C   ALA A 964     -31.410  43.649   0.523  1.00  2.750          C  
ATOM  14885  O   ALA A 964     -32.371  43.247  -0.136  1.00  2.750          O  
ATOM  14886  CB  ALA A 964     -31.846  44.708   2.717  1.00  3.670          C  
ATOM  14887  H   ALA A 964     -29.640  43.651   3.261  1.00  3.100          H  
ATOM  14888  HA  ALA A 964     -32.048  42.617   2.253  1.00  3.170          H  
ATOM  14889 1HB  ALA A 964     -32.845  44.962   2.375  1.00  4.410          H  
ATOM  14890 2HB  ALA A 964     -31.852  44.560   3.794  1.00  4.410          H  
ATOM  14891 3HB  ALA A 964     -31.165  45.517   2.473  1.00  4.410          H  
ATOM  14892  N   GLU A 965     -30.375  44.277  -0.032  1.00  2.830          N  
ATOM  14893  CA  GLU A 965     -30.358  44.518  -1.465  1.00  2.940          C  
ATOM  14894  C   GLU A 965     -29.811  43.349  -2.288  1.00  3.050          C  
ATOM  14895  O   GLU A 965     -30.285  43.117  -3.404  1.00  3.220          O  
ATOM  14896  CB  GLU A 965     -29.609  45.814  -1.783  1.00  4.070          C  
ATOM  14897  CG  GLU A 965     -30.341  47.067  -1.277  1.00  4.070          C  
ATOM  14898  CD  GLU A 965     -29.694  48.384  -1.656  1.00  4.070          C  
ATOM  14899  OE1 GLU A 965     -28.642  48.381  -2.247  1.00  4.070          O  
ATOM  14900  OE2 GLU A 965     -30.281  49.405  -1.336  1.00  4.070          O  
ATOM  14901  H   GLU A 965     -29.631  44.649   0.570  1.00  3.400          H  
ATOM  14902  HA  GLU A 965     -31.389  44.671  -1.779  1.00  3.530          H  
ATOM  14903 1HB  GLU A 965     -28.625  45.784  -1.306  1.00  4.890          H  
ATOM  14904 2HB  GLU A 965     -29.457  45.901  -2.857  1.00  4.890          H  
ATOM  14905 1HG  GLU A 965     -31.359  47.052  -1.661  1.00  4.890          H  
ATOM  14906 2HG  GLU A 965     -30.398  47.005  -0.187  1.00  4.890          H  
ATOM  14907  N   GLU A 966     -28.829  42.606  -1.763  1.00  2.980          N  
ATOM  14908  CA  GLU A 966     -28.261  41.495  -2.518  1.00  3.100          C  
ATOM  14909  C   GLU A 966     -29.127  40.236  -2.415  1.00  3.100          C  
ATOM  14910  O   GLU A 966     -29.208  39.452  -3.362  1.00  3.210          O  
ATOM  14911  CB  GLU A 966     -26.840  41.177  -2.026  1.00  4.290          C  
ATOM  14912  CG  GLU A 966     -25.815  42.291  -2.287  1.00  4.290          C  
ATOM  14913  CD  GLU A 966     -24.409  41.966  -1.812  1.00  4.290          C  
ATOM  14914  OE1 GLU A 966     -24.122  40.819  -1.544  1.00  4.290          O  
ATOM  14915  OE2 GLU A 966     -23.628  42.881  -1.694  1.00  4.290          O  
ATOM  14916  H   GLU A 966     -28.425  42.837  -0.851  1.00  3.580          H  
ATOM  14917  HA  GLU A 966     -28.207  41.785  -3.566  1.00  3.720          H  
ATOM  14918 1HB  GLU A 966     -26.865  40.993  -0.949  1.00  5.150          H  
ATOM  14919 2HB  GLU A 966     -26.484  40.266  -2.505  1.00  5.150          H  
ATOM  14920 1HG  GLU A 966     -25.785  42.487  -3.358  1.00  5.150          H  
ATOM  14921 2HG  GLU A 966     -26.155  43.201  -1.795  1.00  5.150          H  
ATOM  14922  N   ASN A 967     -29.755  40.026  -1.256  1.00  2.990          N  
ATOM  14923  CA  ASN A 967     -30.568  38.858  -0.992  1.00  2.970          C  
ATOM  14924  C   ASN A 967     -31.811  39.220  -0.174  1.00  2.930          C  
ATOM  14925  O   ASN A 967     -31.921  38.849   1.002  1.00  2.820          O  
ATOM  14926  CB  ASN A 967     -29.778  37.825  -0.235  1.00  4.170          C  
ATOM  14927  CG  ASN A 967     -28.569  37.306  -0.933  1.00  4.170          C  
ATOM  14928  OD1 ASN A 967     -28.630  36.408  -1.789  1.00  4.170          O  
ATOM  14929  ND2 ASN A 967     -27.440  37.859  -0.577  1.00  4.170          N  
ATOM  14930  H   ASN A 967     -29.670  40.701  -0.500  1.00  3.590          H  
ATOM  14931  HA  ASN A 967     -30.905  38.443  -1.941  1.00  3.560          H  
ATOM  14932 1HB  ASN A 967     -29.503  38.225   0.732  1.00  5.000          H  
ATOM  14933 2HB  ASN A 967     -30.424  37.009  -0.085  1.00  5.000          H  
ATOM  14934 1HD2 ASN A 967     -26.582  37.589  -1.007  1.00  5.000          H  
ATOM  14935 2HD2 ASN A 967     -27.440  38.582   0.113  1.00  5.000          H  
ATOM  14936  N   GLU A 968     -32.794  39.857  -0.803  1.00  3.030          N  
ATOM  14937  CA  GLU A 968     -33.993  40.286  -0.072  1.00  3.010          C  
ATOM  14938  C   GLU A 968     -34.642  39.080   0.626  1.00  2.910          C  
ATOM  14939  O   GLU A 968     -35.159  39.180   1.743  1.00  2.840          O  
ATOM  14940  CB  GLU A 968     -34.998  40.955  -1.005  1.00  4.220          C  
ATOM  14941  CG  GLU A 968     -36.177  41.606  -0.285  1.00  4.220          C  
ATOM  14942  CD  GLU A 968     -37.118  42.307  -1.219  1.00  4.220          C  
ATOM  14943  OE1 GLU A 968     -37.038  42.067  -2.399  1.00  4.220          O  
ATOM  14944  OE2 GLU A 968     -37.896  43.122  -0.758  1.00  4.220          O  
ATOM  14945  H   GLU A 968     -32.669  40.121  -1.773  1.00  3.640          H  
ATOM  14946  HA  GLU A 968     -33.690  41.015   0.679  1.00  3.610          H  
ATOM  14947 1HB  GLU A 968     -34.491  41.728  -1.587  1.00  5.070          H  
ATOM  14948 2HB  GLU A 968     -35.393  40.220  -1.704  1.00  5.070          H  
ATOM  14949 1HG  GLU A 968     -36.733  40.843   0.263  1.00  5.070          H  
ATOM  14950 2HG  GLU A 968     -35.790  42.322   0.438  1.00  5.070          H  
ATOM  14951  N   VAL A 969     -34.588  37.929  -0.043  1.00  2.920          N  
ATOM  14952  CA  VAL A 969     -35.136  36.680   0.466  1.00  2.850          C  
ATOM  14953  C   VAL A 969     -34.536  36.278   1.815  1.00  2.690          C  
ATOM  14954  O   VAL A 969     -35.169  35.555   2.594  1.00  2.640          O  
ATOM  14955  CB  VAL A 969     -34.908  35.553  -0.582  1.00  4.020          C  
ATOM  14956  CG1 VAL A 969     -33.391  35.196  -0.725  1.00  4.020          C  
ATOM  14957  CG2 VAL A 969     -35.688  34.295  -0.166  1.00  4.020          C  
ATOM  14958  H   VAL A 969     -34.173  37.943  -0.963  1.00  3.500          H  
ATOM  14959  HA  VAL A 969     -36.213  36.815   0.598  1.00  3.420          H  
ATOM  14960  HB  VAL A 969     -35.261  35.909  -1.548  1.00  4.820          H  
ATOM  14961 1HG1 VAL A 969     -33.272  34.421  -1.482  1.00  4.820          H  
ATOM  14962 2HG1 VAL A 969     -32.823  36.075  -1.022  1.00  4.820          H  
ATOM  14963 3HG1 VAL A 969     -33.012  34.822   0.208  1.00  4.820          H  
ATOM  14964 1HG2 VAL A 969     -35.549  33.520  -0.915  1.00  4.820          H  
ATOM  14965 2HG2 VAL A 969     -35.333  33.923   0.793  1.00  4.820          H  
ATOM  14966 3HG2 VAL A 969     -36.749  34.537  -0.086  1.00  4.820          H  
ATOM  14967  N   LEU A 970     -33.305  36.691   2.088  1.00  2.610          N  
ATOM  14968  CA  LEU A 970     -32.699  36.303   3.324  1.00  2.460          C  
ATOM  14969  C   LEU A 970     -33.068  37.253   4.404  1.00  2.420          C  
ATOM  14970  O   LEU A 970     -33.182  36.836   5.544  1.00  2.390          O  
ATOM  14971  CB  LEU A 970     -31.207  36.211   3.192  1.00  3.500          C  
ATOM  14972  CG  LEU A 970     -30.714  35.211   2.180  1.00  3.500          C  
ATOM  14973  CD1 LEU A 970     -29.215  35.297   2.189  1.00  3.500          C  
ATOM  14974  CD2 LEU A 970     -31.281  33.794   2.449  1.00  3.500          C  
ATOM  14975  H   LEU A 970     -32.806  37.318   1.459  1.00  3.130          H  
ATOM  14976  HA  LEU A 970     -33.094  35.340   3.622  1.00  2.950          H  
ATOM  14977 1HB  LEU A 970     -30.852  37.193   2.878  1.00  4.200          H  
ATOM  14978 2HB  LEU A 970     -30.776  35.976   4.160  1.00  4.200          H  
ATOM  14979  HG  LEU A 970     -31.046  35.497   1.221  1.00  4.200          H  
ATOM  14980 1HD1 LEU A 970     -28.796  34.673   1.450  1.00  4.200          H  
ATOM  14981 2HD1 LEU A 970     -28.908  36.300   1.977  1.00  4.200          H  
ATOM  14982 3HD1 LEU A 970     -28.834  35.008   3.165  1.00  4.200          H  
ATOM  14983 1HD2 LEU A 970     -30.931  33.102   1.713  1.00  4.200          H  
ATOM  14984 2HD2 LEU A 970     -30.988  33.455   3.408  1.00  4.200          H  
ATOM  14985 3HD2 LEU A 970     -32.355  33.799   2.393  1.00  4.200          H  
ATOM  14986  N   ILE A 971     -33.314  38.525   4.103  1.00  2.440          N  
ATOM  14987  CA  ILE A 971     -33.716  39.336   5.249  1.00  2.410          C  
ATOM  14988  C   ILE A 971     -35.066  38.826   5.777  1.00  2.390          C  
ATOM  14989  O   ILE A 971     -35.331  38.918   6.981  1.00  2.330          O  
ATOM  14990  CB  ILE A 971     -33.708  40.863   5.008  1.00  3.390          C  
ATOM  14991  CG1 ILE A 971     -34.682  41.277   3.891  1.00  3.390          C  
ATOM  14992  CG2 ILE A 971     -32.287  41.290   4.719  1.00  3.390          C  
ATOM  14993  CD1 ILE A 971     -34.946  42.743   3.759  1.00  3.390          C  
ATOM  14994  H   ILE A 971     -33.202  38.860   3.138  1.00  2.930          H  
ATOM  14995  HA  ILE A 971     -32.981  39.179   6.033  1.00  2.890          H  
ATOM  14996  HB  ILE A 971     -34.041  41.353   5.908  1.00  4.060          H  
ATOM  14997 1HG1 ILE A 971     -34.250  40.968   2.967  1.00  4.060          H  
ATOM  14998 2HG1 ILE A 971     -35.633  40.781   4.021  1.00  4.060          H  
ATOM  14999 1HG2 ILE A 971     -32.228  42.354   4.601  1.00  4.060          H  
ATOM  15000 2HG2 ILE A 971     -31.654  40.999   5.544  1.00  4.060          H  
ATOM  15001 3HG2 ILE A 971     -31.952  40.801   3.811  1.00  4.060          H  
ATOM  15002 1HD1 ILE A 971     -35.611  42.894   2.919  1.00  4.060          H  
ATOM  15003 2HD1 ILE A 971     -35.413  43.110   4.662  1.00  4.060          H  
ATOM  15004 3HD1 ILE A 971     -34.045  43.278   3.587  1.00  4.060          H  
ATOM  15005  N   GLU A 972     -35.899  38.245   4.889  1.00  2.470          N  
ATOM  15006  CA  GLU A 972     -37.146  37.639   5.354  1.00  2.470          C  
ATOM  15007  C   GLU A 972     -36.852  36.430   6.264  1.00  2.400          C  
ATOM  15008  O   GLU A 972     -37.469  36.278   7.325  1.00  2.350          O  
ATOM  15009  CB  GLU A 972     -38.018  37.190   4.177  1.00  3.460          C  
ATOM  15010  CG  GLU A 972     -38.619  38.320   3.352  1.00  3.460          C  
ATOM  15011  CD  GLU A 972     -39.478  37.816   2.208  1.00  3.460          C  
ATOM  15012  OE1 GLU A 972     -39.458  36.635   1.952  1.00  3.460          O  
ATOM  15013  OE2 GLU A 972     -40.160  38.612   1.606  1.00  3.460          O  
ATOM  15014  H   GLU A 972     -35.650  38.276   3.891  1.00  2.960          H  
ATOM  15015  HA  GLU A 972     -37.697  38.379   5.933  1.00  2.960          H  
ATOM  15016 1HB  GLU A 972     -37.420  36.574   3.504  1.00  4.150          H  
ATOM  15017 2HB  GLU A 972     -38.834  36.569   4.546  1.00  4.150          H  
ATOM  15018 1HG  GLU A 972     -39.222  38.952   4.001  1.00  4.150          H  
ATOM  15019 2HG  GLU A 972     -37.805  38.928   2.949  1.00  4.150          H  
ATOM  15020  N   GLN A 973     -35.867  35.601   5.876  1.00  2.390          N  
ATOM  15021  CA  GLN A 973     -35.481  34.449   6.695  1.00  2.320          C  
ATOM  15022  C   GLN A 973     -34.871  34.902   8.038  1.00  2.220          C  
ATOM  15023  O   GLN A 973     -35.096  34.281   9.087  1.00  2.160          O  
ATOM  15024  CB  GLN A 973     -34.498  33.560   5.937  1.00  3.280          C  
ATOM  15025  CG  GLN A 973     -35.095  32.834   4.730  1.00  3.280          C  
ATOM  15026  CD  GLN A 973     -34.060  32.033   3.985  1.00  3.280          C  
ATOM  15027  OE1 GLN A 973     -32.933  31.896   4.455  1.00  3.280          O  
ATOM  15028  NE2 GLN A 973     -34.420  31.518   2.819  1.00  3.280          N  
ATOM  15029  H   GLN A 973     -35.445  35.738   4.949  1.00  2.870          H  
ATOM  15030  HA  GLN A 973     -36.380  33.876   6.908  1.00  2.780          H  
ATOM  15031 1HB  GLN A 973     -33.678  34.166   5.584  1.00  3.930          H  
ATOM  15032 2HB  GLN A 973     -34.088  32.813   6.612  1.00  3.930          H  
ATOM  15033 1HG  GLN A 973     -35.890  32.176   5.046  1.00  3.930          H  
ATOM  15034 2HG  GLN A 973     -35.492  33.576   4.047  1.00  3.930          H  
ATOM  15035 1HE2 GLN A 973     -33.752  31.006   2.274  1.00  3.930          H  
ATOM  15036 2HE2 GLN A 973     -35.349  31.659   2.471  1.00  3.930          H  
ATOM  15037  N   VAL A 974     -34.109  35.995   7.998  1.00  2.220          N  
ATOM  15038  CA  VAL A 974     -33.482  36.554   9.184  1.00  2.150          C  
ATOM  15039  C   VAL A 974     -34.574  36.987  10.146  1.00  2.130          C  
ATOM  15040  O   VAL A 974     -34.447  36.755  11.349  1.00  2.050          O  
ATOM  15041  CB  VAL A 974     -32.531  37.732   8.842  1.00  3.040          C  
ATOM  15042  CG1 VAL A 974     -32.063  38.423  10.087  1.00  3.040          C  
ATOM  15043  CG2 VAL A 974     -31.314  37.210   8.127  1.00  3.040          C  
ATOM  15044  H   VAL A 974     -33.948  36.424   7.090  1.00  2.660          H  
ATOM  15045  HA  VAL A 974     -32.891  35.776   9.663  1.00  2.580          H  
ATOM  15046  HB  VAL A 974     -33.057  38.449   8.228  1.00  3.650          H  
ATOM  15047 1HG1 VAL A 974     -31.393  39.239   9.824  1.00  3.650          H  
ATOM  15048 2HG1 VAL A 974     -32.902  38.815  10.618  1.00  3.650          H  
ATOM  15049 3HG1 VAL A 974     -31.538  37.703  10.707  1.00  3.650          H  
ATOM  15050 1HG2 VAL A 974     -30.651  38.034   7.900  1.00  3.650          H  
ATOM  15051 2HG2 VAL A 974     -30.828  36.523   8.767  1.00  3.650          H  
ATOM  15052 3HG2 VAL A 974     -31.581  36.711   7.225  1.00  3.650          H  
ATOM  15053  N   ASN A 975     -35.625  37.650   9.633  1.00  2.210          N  
ATOM  15054  CA  ASN A 975     -36.733  38.067  10.474  1.00  2.220          C  
ATOM  15055  C   ASN A 975     -37.381  36.870  11.160  1.00  2.180          C  
ATOM  15056  O   ASN A 975     -37.631  36.904  12.362  1.00  2.150          O  
ATOM  15057  CB  ASN A 975     -37.766  38.839   9.683  1.00  3.100          C  
ATOM  15058  CG  ASN A 975     -38.795  39.461  10.579  1.00  3.100          C  
ATOM  15059  OD1 ASN A 975     -40.022  39.289  10.444  1.00  3.100          O  
ATOM  15060  ND2 ASN A 975     -38.291  40.173  11.525  1.00  3.100          N  
ATOM  15061  H   ASN A 975     -35.622  37.898   8.638  1.00  2.650          H  
ATOM  15062  HA  ASN A 975     -36.339  38.709  11.248  1.00  2.660          H  
ATOM  15063 1HB  ASN A 975     -37.275  39.606   9.088  1.00  3.720          H  
ATOM  15064 2HB  ASN A 975     -38.266  38.165   8.988  1.00  3.720          H  
ATOM  15065 1HD2 ASN A 975     -38.876  40.673  12.186  1.00  3.720          H  
ATOM  15066 2HD2 ASN A 975     -37.304  40.247  11.603  1.00  3.720          H  
ATOM  15067  N   VAL A 976     -37.560  35.758  10.446  1.00  2.200          N  
ATOM  15068  CA  VAL A 976     -38.161  34.590  11.085  1.00  2.180          C  
ATOM  15069  C   VAL A 976     -37.327  34.168  12.290  1.00  2.080          C  
ATOM  15070  O   VAL A 976     -37.876  33.878  13.366  1.00  2.060          O  
ATOM  15071  CB  VAL A 976     -38.288  33.411  10.101  1.00  3.060          C  
ATOM  15072  CG1 VAL A 976     -38.712  32.117  10.842  1.00  3.060          C  
ATOM  15073  CG2 VAL A 976     -39.307  33.765   9.025  1.00  3.060          C  
ATOM  15074  H   VAL A 976     -37.358  35.781   9.438  1.00  2.640          H  
ATOM  15075  HA  VAL A 976     -39.158  34.864  11.431  1.00  2.620          H  
ATOM  15076  HB  VAL A 976     -37.326  33.231   9.642  1.00  3.670          H  
ATOM  15077 1HG1 VAL A 976     -38.788  31.302  10.124  1.00  3.670          H  
ATOM  15078 2HG1 VAL A 976     -37.974  31.848  11.599  1.00  3.670          H  
ATOM  15079 3HG1 VAL A 976     -39.678  32.271  11.320  1.00  3.670          H  
ATOM  15080 1HG2 VAL A 976     -39.391  32.945   8.315  1.00  3.670          H  
ATOM  15081 2HG2 VAL A 976     -40.275  33.945   9.488  1.00  3.670          H  
ATOM  15082 3HG2 VAL A 976     -38.987  34.661   8.502  1.00  3.670          H  
ATOM  15083  N   ILE A 977     -36.004  34.148  12.114  1.00  2.030          N  
ATOM  15084  CA  ILE A 977     -35.127  33.798  13.216  1.00  1.940          C  
ATOM  15085  C   ILE A 977     -35.307  34.823  14.351  1.00  1.880          C  
ATOM  15086  O   ILE A 977     -35.522  34.442  15.493  1.00  1.840          O  
ATOM  15087  CB  ILE A 977     -33.646  33.774  12.788  1.00  2.750          C  
ATOM  15088  CG1 ILE A 977     -33.380  32.618  11.773  1.00  2.750          C  
ATOM  15089  CG2 ILE A 977     -32.801  33.543  14.052  1.00  2.750          C  
ATOM  15090  CD1 ILE A 977     -32.027  32.715  11.036  1.00  2.750          C  
ATOM  15091  H   ILE A 977     -35.632  34.348  11.176  1.00  2.440          H  
ATOM  15092  HA  ILE A 977     -35.406  32.815  13.587  1.00  2.330          H  
ATOM  15093  HB  ILE A 977     -33.375  34.718  12.322  1.00  3.300          H  
ATOM  15094 1HG1 ILE A 977     -33.405  31.671  12.310  1.00  3.300          H  
ATOM  15095 2HG1 ILE A 977     -34.176  32.616  11.024  1.00  3.300          H  
ATOM  15096 1HG2 ILE A 977     -31.756  33.531  13.789  1.00  3.300          H  
ATOM  15097 2HG2 ILE A 977     -32.960  34.322  14.785  1.00  3.300          H  
ATOM  15098 3HG2 ILE A 977     -33.082  32.592  14.498  1.00  3.300          H  
ATOM  15099 1HD1 ILE A 977     -31.922  31.882  10.346  1.00  3.300          H  
ATOM  15100 2HD1 ILE A 977     -31.992  33.646  10.472  1.00  3.300          H  
ATOM  15101 3HD1 ILE A 977     -31.205  32.694  11.740  1.00  3.300          H  
ATOM  15102  N   ILE A 978     -35.314  36.120  14.046  1.00  1.890          N  
ATOM  15103  CA  ILE A 978     -35.474  37.164  15.072  1.00  1.840          C  
ATOM  15104  C   ILE A 978     -36.759  37.037  15.880  1.00  1.860          C  
ATOM  15105  O   ILE A 978     -36.742  37.220  17.104  1.00  1.800          O  
ATOM  15106  CB  ILE A 978     -35.420  38.560  14.406  1.00  2.600          C  
ATOM  15107  CG1 ILE A 978     -34.013  38.779  13.938  1.00  2.600          C  
ATOM  15108  CG2 ILE A 978     -35.943  39.729  15.316  1.00  2.600          C  
ATOM  15109  CD1 ILE A 978     -33.837  39.883  13.017  1.00  2.600          C  
ATOM  15110  H   ILE A 978     -35.156  36.388  13.067  1.00  2.270          H  
ATOM  15111  HA  ILE A 978     -34.633  37.078  15.763  1.00  2.210          H  
ATOM  15112  HB  ILE A 978     -36.046  38.525  13.529  1.00  3.120          H  
ATOM  15113 1HG1 ILE A 978     -33.398  38.961  14.813  1.00  3.120          H  
ATOM  15114 2HG1 ILE A 978     -33.676  37.888  13.459  1.00  3.120          H  
ATOM  15115 1HG2 ILE A 978     -35.913  40.679  14.784  1.00  3.120          H  
ATOM  15116 2HG2 ILE A 978     -36.976  39.544  15.611  1.00  3.120          H  
ATOM  15117 3HG2 ILE A 978     -35.338  39.811  16.186  1.00  3.120          H  
ATOM  15118 1HD1 ILE A 978     -32.792  39.953  12.745  1.00  3.120          H  
ATOM  15119 2HD1 ILE A 978     -34.428  39.696  12.135  1.00  3.120          H  
ATOM  15120 3HD1 ILE A 978     -34.148  40.792  13.469  1.00  3.120          H  
ATOM  15121  N   ASN A 979     -37.866  36.776  15.183  1.00  1.960          N  
ATOM  15122  CA  ASN A 979     -39.191  36.667  15.770  1.00  2.020          C  
ATOM  15123  C   ASN A 979     -39.365  35.462  16.701  1.00  1.980          C  
ATOM  15124  O   ASN A 979     -39.946  35.593  17.781  1.00  2.030          O  
ATOM  15125  CB  ASN A 979     -40.199  36.537  14.646  1.00  2.800          C  
ATOM  15126  CG  ASN A 979     -40.342  37.782  13.830  1.00  2.800          C  
ATOM  15127  OD1 ASN A 979     -40.041  38.894  14.274  1.00  2.800          O  
ATOM  15128  ND2 ASN A 979     -40.779  37.593  12.611  1.00  2.800          N  
ATOM  15129  H   ASN A 979     -37.767  36.689  14.170  1.00  2.350          H  
ATOM  15130  HA  ASN A 979     -39.386  37.568  16.349  1.00  2.420          H  
ATOM  15131 1HB  ASN A 979     -39.888  35.726  13.982  1.00  3.360          H  
ATOM  15132 2HB  ASN A 979     -41.170  36.268  15.058  1.00  3.360          H  
ATOM  15133 1HD2 ASN A 979     -40.859  38.371  11.962  1.00  3.360          H  
ATOM  15134 2HD2 ASN A 979     -41.003  36.674  12.297  1.00  3.360          H  
ATOM  15135  N   GLN A 980     -38.874  34.287  16.289  1.00  1.970          N  
ATOM  15136  CA  GLN A 980     -39.034  33.079  17.104  1.00  1.970          C  
ATOM  15137  C   GLN A 980     -37.768  32.480  17.700  1.00  1.880          C  
ATOM  15138  O   GLN A 980     -37.802  31.937  18.809  1.00  1.850          O  
ATOM  15139  CB  GLN A 980     -39.724  31.997  16.272  1.00  2.760          C  
ATOM  15140  CG  GLN A 980     -41.120  32.352  15.851  1.00  2.760          C  
ATOM  15141  CD  GLN A 980     -42.017  32.501  17.051  1.00  2.760          C  
ATOM  15142  OE1 GLN A 980     -42.106  31.587  17.880  1.00  2.760          O  
ATOM  15143  NE2 GLN A 980     -42.674  33.643  17.167  1.00  2.760          N  
ATOM  15144  H   GLN A 980     -38.444  34.239  15.359  1.00  2.360          H  
ATOM  15145  HA  GLN A 980     -39.679  33.333  17.943  1.00  2.360          H  
ATOM  15146 1HB  GLN A 980     -39.145  31.826  15.364  1.00  3.310          H  
ATOM  15147 2HB  GLN A 980     -39.749  31.067  16.819  1.00  3.310          H  
ATOM  15148 1HG  GLN A 980     -41.103  33.294  15.309  1.00  3.310          H  
ATOM  15149 2HG  GLN A 980     -41.515  31.560  15.217  1.00  3.310          H  
ATOM  15150 1HE2 GLN A 980     -43.274  33.798  17.951  1.00  3.310          H  
ATOM  15151 2HE2 GLN A 980     -42.567  34.358  16.480  1.00  3.310          H  
ATOM  15152  N   GLY A 981     -36.653  32.613  16.996  1.00  1.850          N  
ATOM  15153  CA  GLY A 981     -35.390  31.971  17.294  1.00  1.790          C  
ATOM  15154  C   GLY A 981     -34.897  32.049  18.728  1.00  1.760          C  
ATOM  15155  O   GLY A 981     -34.481  31.024  19.257  1.00  1.730          O  
ATOM  15156  H   GLY A 981     -36.656  33.162  16.144  1.00  2.220          H  
ATOM  15157 1HA  GLY A 981     -35.478  30.925  17.023  1.00  2.150          H  
ATOM  15158 2HA  GLY A 981     -34.642  32.383  16.622  1.00  2.150          H  
ATOM  15159  N   PRO A 982     -34.916  33.188  19.433  1.00  1.760          N  
ATOM  15160  CA  PRO A 982     -34.466  33.286  20.813  1.00  1.750          C  
ATOM  15161  C   PRO A 982     -35.096  32.234  21.744  1.00  1.780          C  
ATOM  15162  O   PRO A 982     -34.446  31.791  22.694  1.00  1.840          O  
ATOM  15163  CB  PRO A 982     -34.853  34.720  21.177  1.00  2.620          C  
ATOM  15164  CG  PRO A 982     -34.758  35.470  19.847  1.00  2.620          C  
ATOM  15165  CD  PRO A 982     -35.264  34.488  18.812  1.00  2.620          C  
ATOM  15166  HA  PRO A 982     -33.385  33.183  20.829  1.00  2.100          H  
ATOM  15167 1HB  PRO A 982     -35.867  34.739  21.607  1.00  3.150          H  
ATOM  15168 2HB  PRO A 982     -34.168  35.108  21.947  1.00  3.150          H  
ATOM  15169 1HG  PRO A 982     -35.363  36.390  19.871  1.00  3.150          H  
ATOM  15170 2HG  PRO A 982     -33.715  35.778  19.652  1.00  3.150          H  
ATOM  15171 1HD  PRO A 982     -36.345  34.634  18.698  1.00  3.150          H  
ATOM  15172 2HD  PRO A 982     -34.721  34.622  17.863  1.00  3.150          H  
ATOM  15173  N   SER A 983     -36.316  31.756  21.450  1.00  1.800          N  
ATOM  15174  CA  SER A 983     -36.952  30.763  22.311  1.00  1.840          C  
ATOM  15175  C   SER A 983     -36.481  29.358  21.966  1.00  1.830          C  
ATOM  15176  O   SER A 983     -36.679  28.407  22.735  1.00  1.880          O  
ATOM  15177  CB  SER A 983     -38.463  30.815  22.139  1.00  2.560          C  
ATOM  15178  OG  SER A 983     -38.999  32.039  22.571  1.00  2.560          O  
ATOM  15179  H   SER A 983     -36.872  32.072  20.648  1.00  2.160          H  
ATOM  15180  HA  SER A 983     -36.693  30.981  23.347  1.00  2.210          H  
ATOM  15181 1HB  SER A 983     -38.701  30.669  21.083  1.00  3.070          H  
ATOM  15182 2HB  SER A 983     -38.919  29.996  22.691  1.00  3.070          H  
ATOM  15183  HG  SER A 983     -39.950  31.968  22.443  1.00  3.070          H  
ATOM  15184  N   PHE A 984     -35.848  29.232  20.800  1.00  1.800          N  
ATOM  15185  CA  PHE A 984     -35.366  27.981  20.256  1.00  1.810          C  
ATOM  15186  C   PHE A 984     -33.852  28.030  20.126  1.00  1.770          C  
ATOM  15187  O   PHE A 984     -33.251  27.202  19.453  1.00  1.840          O  
ATOM  15188  CB  PHE A 984     -36.040  27.720  18.919  1.00  2.530          C  
ATOM  15189  CG  PHE A 984     -37.519  27.700  19.094  1.00  2.530          C  
ATOM  15190  CD1 PHE A 984     -38.300  28.757  18.648  1.00  2.530          C  
ATOM  15191  CD2 PHE A 984     -38.132  26.667  19.765  1.00  2.530          C  
ATOM  15192  CE1 PHE A 984     -39.658  28.765  18.860  1.00  2.530          C  
ATOM  15193  CE2 PHE A 984     -39.487  26.682  19.993  1.00  2.530          C  
ATOM  15194  CZ  PHE A 984     -40.250  27.731  19.534  1.00  2.530          C  
ATOM  15195  H   PHE A 984     -35.651  30.065  20.257  1.00  2.160          H  
ATOM  15196  HA  PHE A 984     -35.623  27.181  20.938  1.00  2.170          H  
ATOM  15197 1HB  PHE A 984     -35.774  28.507  18.219  1.00  3.040          H  
ATOM  15198 2HB  PHE A 984     -35.720  26.774  18.508  1.00  3.040          H  
ATOM  15199  HD1 PHE A 984     -37.830  29.589  18.134  1.00  3.040          H  
ATOM  15200  HD2 PHE A 984     -37.531  25.840  20.124  1.00  3.040          H  
ATOM  15201  HE1 PHE A 984     -40.265  29.603  18.507  1.00  3.040          H  
ATOM  15202  HE2 PHE A 984     -39.960  25.861  20.538  1.00  3.040          H  
ATOM  15203  HZ  PHE A 984     -41.324  27.744  19.710  1.00  3.040          H  
ATOM  15204  N   GLY A 985     -33.250  29.036  20.744  1.00  1.690          N  
ATOM  15205  CA  GLY A 985     -31.807  29.208  20.780  1.00  1.650          C  
ATOM  15206  C   GLY A 985     -31.112  29.773  19.553  1.00  1.620          C  
ATOM  15207  O   GLY A 985     -29.907  29.568  19.414  1.00  1.610          O  
ATOM  15208  H   GLY A 985     -33.832  29.700  21.248  1.00  2.030          H  
ATOM  15209 1HA  GLY A 985     -31.570  29.851  21.626  1.00  1.980          H  
ATOM  15210 2HA  GLY A 985     -31.354  28.254  21.003  1.00  1.980          H  
ATOM  15211  N   VAL A 986     -31.818  30.426  18.628  1.00  1.630          N  
ATOM  15212  CA  VAL A 986     -31.111  30.954  17.466  1.00  1.640          C  
ATOM  15213  C   VAL A 986     -31.361  32.476  17.443  1.00  1.630          C  
ATOM  15214  O   VAL A 986     -32.476  32.943  17.254  1.00  1.660          O  
ATOM  15215  CB  VAL A 986     -31.580  30.288  16.171  1.00  2.290          C  
ATOM  15216  CG1 VAL A 986     -30.745  30.802  14.995  1.00  2.290          C  
ATOM  15217  CG2 VAL A 986     -31.518  28.739  16.297  1.00  2.290          C  
ATOM  15218  H   VAL A 986     -32.811  30.594  18.755  1.00  1.960          H  
ATOM  15219  HA  VAL A 986     -30.057  30.762  17.576  1.00  1.970          H  
ATOM  15220  HB  VAL A 986     -32.582  30.602  15.989  1.00  2.750          H  
ATOM  15221 1HG1 VAL A 986     -31.114  30.358  14.072  1.00  2.750          H  
ATOM  15222 2HG1 VAL A 986     -30.802  31.869  14.932  1.00  2.750          H  
ATOM  15223 3HG1 VAL A 986     -29.705  30.521  15.145  1.00  2.750          H  
ATOM  15224 1HG2 VAL A 986     -31.866  28.280  15.374  1.00  2.750          H  
ATOM  15225 2HG2 VAL A 986     -30.503  28.438  16.488  1.00  2.750          H  
ATOM  15226 3HG2 VAL A 986     -32.149  28.404  17.121  1.00  2.750          H  
ATOM  15227  N   HIS A 987     -30.304  33.243  17.640  1.00  1.610          N  
ATOM  15228  CA  HIS A 987     -30.370  34.691  17.837  1.00  1.590          C  
ATOM  15229  C   HIS A 987     -29.749  35.423  16.652  1.00  1.620          C  
ATOM  15230  O   HIS A 987     -28.933  34.834  15.935  1.00  1.660          O  
ATOM  15231  CB  HIS A 987     -29.545  35.070  19.066  1.00  2.230          C  
ATOM  15232  CG  HIS A 987     -29.869  34.372  20.393  1.00  2.230          C  
ATOM  15233  ND1 HIS A 987     -29.267  34.745  21.565  1.00  2.230          N  
ATOM  15234  CD2 HIS A 987     -30.674  33.331  20.722  1.00  2.230          C  
ATOM  15235  CE1 HIS A 987     -29.670  33.959  22.543  1.00  2.230          C  
ATOM  15236  NE2 HIS A 987     -30.525  33.109  22.063  1.00  2.230          N  
ATOM  15237  H   HIS A 987     -29.402  32.777  17.704  1.00  1.930          H  
ATOM  15238  HA  HIS A 987     -31.404  35.020  17.958  1.00  1.910          H  
ATOM  15239 1HB  HIS A 987     -28.525  34.843  18.838  1.00  2.680          H  
ATOM  15240 2HB  HIS A 987     -29.605  36.144  19.223  1.00  2.680          H  
ATOM  15241  HD2 HIS A 987     -31.312  32.761  20.085  1.00  2.680          H  
ATOM  15242  HE1 HIS A 987     -29.352  34.002  23.576  1.00  2.680          H  
ATOM  15243  HE2 HIS A 987     -30.991  32.398  22.604  1.00  2.680          H  
ATOM  15244  N   VAL A 988     -30.085  36.705  16.447  1.00  1.630          N  
ATOM  15245  CA  VAL A 988     -29.440  37.440  15.355  1.00  1.690          C  
ATOM  15246  C   VAL A 988     -28.720  38.718  15.841  1.00  1.630          C  
ATOM  15247  O   VAL A 988     -29.254  39.495  16.640  1.00  1.590          O  
ATOM  15248  CB  VAL A 988     -30.457  37.803  14.252  1.00  2.340          C  
ATOM  15249  CG1 VAL A 988     -29.763  38.516  13.150  1.00  2.340          C  
ATOM  15250  CG2 VAL A 988     -31.136  36.555  13.729  1.00  2.340          C  
ATOM  15251  H   VAL A 988     -30.795  37.170  17.025  1.00  1.960          H  
ATOM  15252  HA  VAL A 988     -28.687  36.796  14.902  1.00  2.030          H  
ATOM  15253  HB  VAL A 988     -31.192  38.480  14.663  1.00  2.810          H  
ATOM  15254 1HG1 VAL A 988     -30.465  38.797  12.392  1.00  2.810          H  
ATOM  15255 2HG1 VAL A 988     -29.298  39.377  13.515  1.00  2.810          H  
ATOM  15256 3HG1 VAL A 988     -29.009  37.854  12.728  1.00  2.810          H  
ATOM  15257 1HG2 VAL A 988     -31.847  36.800  12.955  1.00  2.810          H  
ATOM  15258 2HG2 VAL A 988     -30.407  35.875  13.328  1.00  2.810          H  
ATOM  15259 3HG2 VAL A 988     -31.647  36.090  14.548  1.00  2.810          H  
ATOM  15260  N   VAL A 989     -27.495  38.906  15.353  1.00  1.660          N  
ATOM  15261  CA  VAL A 989     -26.688  40.082  15.636  1.00  1.630          C  
ATOM  15262  C   VAL A 989     -26.597  40.892  14.327  1.00  1.710          C  
ATOM  15263  O   VAL A 989     -26.136  40.397  13.297  1.00  1.780          O  
ATOM  15264  CB  VAL A 989     -25.271  39.679  16.114  1.00  2.290          C  
ATOM  15265  CG1 VAL A 989     -24.454  40.927  16.419  1.00  2.290          C  
ATOM  15266  CG2 VAL A 989     -25.358  38.741  17.320  1.00  2.290          C  
ATOM  15267  H   VAL A 989     -27.131  38.204  14.709  1.00  1.990          H  
ATOM  15268  HA  VAL A 989     -27.175  40.687  16.400  1.00  1.960          H  
ATOM  15269  HB  VAL A 989     -24.772  39.169  15.314  1.00  2.750          H  
ATOM  15270 1HG1 VAL A 989     -23.448  40.641  16.721  1.00  2.750          H  
ATOM  15271 2HG1 VAL A 989     -24.407  41.544  15.532  1.00  2.750          H  
ATOM  15272 3HG1 VAL A 989     -24.925  41.491  17.218  1.00  2.750          H  
ATOM  15273 1HG2 VAL A 989     -24.359  38.448  17.629  1.00  2.750          H  
ATOM  15274 2HG2 VAL A 989     -25.862  39.247  18.143  1.00  2.750          H  
ATOM  15275 3HG2 VAL A 989     -25.923  37.853  17.042  1.00  2.750          H  
ATOM  15276  N   VAL A 990     -27.077  42.124  14.352  1.00  1.710          N  
ATOM  15277  CA  VAL A 990     -27.160  42.940  13.143  1.00  1.800          C  
ATOM  15278  C   VAL A 990     -26.407  44.232  13.180  1.00  1.790          C  
ATOM  15279  O   VAL A 990     -26.548  44.994  14.125  1.00  1.720          O  
ATOM  15280  CB  VAL A 990     -28.639  43.306  12.812  1.00  2.480          C  
ATOM  15281  CG1 VAL A 990     -28.733  44.244  11.624  1.00  2.480          C  
ATOM  15282  CG2 VAL A 990     -29.366  42.086  12.465  1.00  2.480          C  
ATOM  15283  H   VAL A 990     -27.377  42.503  15.250  1.00  2.050          H  
ATOM  15284  HA  VAL A 990     -26.762  42.353  12.314  1.00  2.160          H  
ATOM  15285  HB  VAL A 990     -29.102  43.793  13.675  1.00  2.980          H  
ATOM  15286 1HG1 VAL A 990     -29.775  44.449  11.416  1.00  2.980          H  
ATOM  15287 2HG1 VAL A 990     -28.229  45.191  11.814  1.00  2.980          H  
ATOM  15288 3HG1 VAL A 990     -28.276  43.755  10.772  1.00  2.980          H  
ATOM  15289 1HG2 VAL A 990     -30.395  42.326  12.227  1.00  2.980          H  
ATOM  15290 2HG2 VAL A 990     -28.895  41.616  11.609  1.00  2.980          H  
ATOM  15291 3HG2 VAL A 990     -29.325  41.449  13.307  1.00  2.980          H  
ATOM  15292  N   THR A 991     -25.636  44.471  12.133  1.00  1.860          N  
ATOM  15293  CA  THR A 991     -24.955  45.734  11.929  1.00  1.870          C  
ATOM  15294  C   THR A 991     -25.622  46.529  10.804  1.00  1.960          C  
ATOM  15295  O   THR A 991     -25.954  45.992   9.738  1.00  2.070          O  
ATOM  15296  CB  THR A 991     -23.469  45.540  11.666  1.00  2.610          C  
ATOM  15297  OG1 THR A 991     -22.883  44.989  12.805  1.00  2.610          O  
ATOM  15298  CG2 THR A 991     -22.805  46.788  11.351  1.00  2.610          C  
ATOM  15299  H   THR A 991     -25.493  43.727  11.441  1.00  2.230          H  
ATOM  15300  HA  THR A 991     -25.038  46.306  12.840  1.00  2.240          H  
ATOM  15301  HB  THR A 991     -23.347  44.856  10.850  1.00  3.140          H  
ATOM  15302  HG1 THR A 991     -23.289  44.148  12.968  1.00  3.140          H  
ATOM  15303 1HG2 THR A 991     -21.762  46.562  11.179  1.00  3.140          H  
ATOM  15304 2HG2 THR A 991     -23.225  47.228  10.450  1.00  3.140          H  
ATOM  15305 3HG2 THR A 991     -22.915  47.474  12.192  1.00  3.140          H  
ATOM  15306  N   ALA A 992     -25.838  47.820  11.049  1.00  1.950          N  
ATOM  15307  CA  ALA A 992     -26.473  48.688  10.061  1.00  2.030          C  
ATOM  15308  C   ALA A 992     -25.909  50.111  10.128  1.00  2.030          C  
ATOM  15309  O   ALA A 992     -25.313  50.512  11.129  1.00  2.020          O  
ATOM  15310  CB  ALA A 992     -27.991  48.693  10.275  1.00  2.810          C  
ATOM  15311  H   ALA A 992     -25.570  48.178  11.974  1.00  2.340          H  
ATOM  15312  HA  ALA A 992     -26.253  48.293   9.070  1.00  2.440          H  
ATOM  15313 1HB  ALA A 992     -28.472  49.319   9.522  1.00  3.370          H  
ATOM  15314 2HB  ALA A 992     -28.371  47.673  10.193  1.00  3.370          H  
ATOM  15315 3HB  ALA A 992     -28.224  49.082  11.259  1.00  3.370          H  
ATOM  15316  N   ASP A 993     -26.098  50.875   9.052  1.00  2.060          N  
ATOM  15317  CA  ASP A 993     -25.621  52.255   9.036  1.00  2.070          C  
ATOM  15318  C   ASP A 993     -26.641  53.169   9.690  1.00  2.090          C  
ATOM  15319  O   ASP A 993     -26.298  54.200  10.269  1.00  2.200          O  
ATOM  15320  CB  ASP A 993     -25.398  52.714   7.597  1.00  2.890          C  
ATOM  15321  CG  ASP A 993     -24.299  51.932   6.882  1.00  2.890          C  
ATOM  15322  OD1 ASP A 993     -23.172  51.917   7.340  1.00  2.890          O  
ATOM  15323  OD2 ASP A 993     -24.603  51.342   5.884  1.00  2.890          O  
ATOM  15324  H   ASP A 993     -26.553  50.496   8.228  1.00  2.470          H  
ATOM  15325  HA  ASP A 993     -24.684  52.320   9.588  1.00  2.480          H  
ATOM  15326 1HB  ASP A 993     -26.332  52.611   7.036  1.00  3.470          H  
ATOM  15327 2HB  ASP A 993     -25.136  53.774   7.595  1.00  3.470          H  
ATOM  15328  N   ARG A 994     -27.903  52.798   9.556  1.00  2.050          N  
ATOM  15329  CA  ARG A 994     -29.002  53.560  10.100  1.00  2.060          C  
ATOM  15330  C   ARG A 994     -30.041  52.634  10.716  1.00  2.050          C  
ATOM  15331  O   ARG A 994     -30.450  51.655  10.094  1.00  2.080          O  
ATOM  15332  CB  ARG A 994     -29.670  54.394   9.018  1.00  2.880          C  
ATOM  15333  CG  ARG A 994     -28.859  55.554   8.429  1.00  2.880          C  
ATOM  15334  CD  ARG A 994     -29.742  56.420   7.569  1.00  2.880          C  
ATOM  15335  NE  ARG A 994     -29.065  57.627   7.104  1.00  2.880          N  
ATOM  15336  CZ  ARG A 994     -28.307  57.736   5.986  1.00  2.880          C  
ATOM  15337  NH1 ARG A 994     -28.126  56.707   5.156  1.00  2.880          N  
ATOM  15338  NH2 ARG A 994     -27.741  58.903   5.718  1.00  2.880          N  
ATOM  15339  H   ARG A 994     -28.112  51.952   9.049  1.00  2.460          H  
ATOM  15340  HA  ARG A 994     -28.624  54.229  10.875  1.00  2.470          H  
ATOM  15341 1HB  ARG A 994     -29.866  53.740   8.195  1.00  3.460          H  
ATOM  15342 2HB  ARG A 994     -30.627  54.767   9.360  1.00  3.460          H  
ATOM  15343 1HG  ARG A 994     -28.412  56.155   9.213  1.00  3.460          H  
ATOM  15344 2HG  ARG A 994     -28.071  55.147   7.799  1.00  3.460          H  
ATOM  15345 1HD  ARG A 994     -30.102  55.866   6.715  1.00  3.460          H  
ATOM  15346 2HD  ARG A 994     -30.597  56.733   8.175  1.00  3.460          H  
ATOM  15347  HE  ARG A 994     -29.197  58.485   7.674  1.00  3.460          H  
ATOM  15348 1HH1 ARG A 994     -28.593  55.796   5.311  1.00  3.460          H  
ATOM  15349 2HH1 ARG A 994     -27.559  56.821   4.331  1.00  3.460          H  
ATOM  15350 1HH2 ARG A 994     -27.881  59.689   6.354  1.00  3.460          H  
ATOM  15351 2HH2 ARG A 994     -27.174  59.017   4.894  1.00  3.460          H  
ATOM  15352  N   GLU A 995     -30.505  52.955  11.919  1.00  2.030          N  
ATOM  15353  CA  GLU A 995     -31.542  52.172  12.591  1.00  2.040          C  
ATOM  15354  C   GLU A 995     -32.811  52.185  11.753  1.00  2.130          C  
ATOM  15355  O   GLU A 995     -33.504  51.178  11.630  1.00  2.150          O  
ATOM  15356  CB  GLU A 995     -31.786  52.718  14.004  1.00  2.850          C  
ATOM  15357  CG  GLU A 995     -32.719  51.884  14.907  1.00  2.850          C  
ATOM  15358  CD  GLU A 995     -32.615  52.286  16.400  1.00  2.850          C  
ATOM  15359  OE1 GLU A 995     -31.760  53.073  16.705  1.00  2.850          O  
ATOM  15360  OE2 GLU A 995     -33.386  51.814  17.221  1.00  2.850          O  
ATOM  15361  H   GLU A 995     -30.120  53.767  12.382  1.00  2.440          H  
ATOM  15362  HA  GLU A 995     -31.203  51.140  12.674  1.00  2.450          H  
ATOM  15363 1HB  GLU A 995     -30.862  52.860  14.492  1.00  3.420          H  
ATOM  15364 2HB  GLU A 995     -32.246  53.704  13.919  1.00  3.420          H  
ATOM  15365 1HG  GLU A 995     -33.742  52.046  14.572  1.00  3.420          H  
ATOM  15366 2HG  GLU A 995     -32.493  50.834  14.790  1.00  3.420          H  
ATOM  15367  N   SER A 996     -33.084  53.327  11.130  1.00  2.210          N  
ATOM  15368  CA  SER A 996     -34.245  53.526  10.282  1.00  2.330          C  
ATOM  15369  C   SER A 996     -34.235  52.709   8.983  1.00  2.350          C  
ATOM  15370  O   SER A 996     -35.269  52.607   8.321  1.00  2.390          O  
ATOM  15371  CB  SER A 996     -34.388  55.001   9.963  1.00  3.210          C  
ATOM  15372  OG  SER A 996     -33.300  55.461   9.212  1.00  3.210          O  
ATOM  15373  H   SER A 996     -32.479  54.140  11.288  1.00  2.650          H  
ATOM  15374  HA  SER A 996     -35.121  53.223  10.853  1.00  2.800          H  
ATOM  15375 1HB  SER A 996     -35.308  55.157   9.407  1.00  3.860          H  
ATOM  15376 2HB  SER A 996     -34.458  55.573  10.890  1.00  3.860          H  
ATOM  15377  HG  SER A 996     -32.614  55.675   9.885  1.00  3.860          H  
ATOM  15378  N   GLU A 997     -33.081  52.147   8.582  1.00  2.540          N  
ATOM  15379  CA  GLU A 997     -33.028  51.354   7.358  1.00  2.640          C  
ATOM  15380  C   GLU A 997     -33.259  49.877   7.644  1.00  2.500          C  
ATOM  15381  O   GLU A 997     -33.287  49.053   6.725  1.00  2.570          O  
ATOM  15382  CB  GLU A 997     -31.711  51.560   6.600  1.00  3.660          C  
ATOM  15383  CG  GLU A 997     -31.543  52.965   6.013  1.00  3.660          C  
ATOM  15384  CD  GLU A 997     -30.210  53.171   5.300  1.00  3.660          C  
ATOM  15385  OE1 GLU A 997     -29.450  52.235   5.190  1.00  3.660          O  
ATOM  15386  OE2 GLU A 997     -29.975  54.262   4.827  1.00  3.660          O  
ATOM  15387  H   GLU A 997     -32.239  52.215   9.156  1.00  3.050          H  
ATOM  15388  HA  GLU A 997     -33.829  51.688   6.703  1.00  3.170          H  
ATOM  15389 1HB  GLU A 997     -30.874  51.379   7.280  1.00  4.390          H  
ATOM  15390 2HB  GLU A 997     -31.636  50.840   5.785  1.00  4.390          H  
ATOM  15391 1HG  GLU A 997     -32.344  53.126   5.294  1.00  4.390          H  
ATOM  15392 2HG  GLU A 997     -31.667  53.702   6.801  1.00  4.390          H  
ATOM  15393  N   LEU A 998     -33.409  49.536   8.920  1.00  2.340          N  
ATOM  15394  CA  LEU A 998     -33.663  48.174   9.312  1.00  2.260          C  
ATOM  15395  C   LEU A 998     -35.184  48.125   9.402  1.00  2.350          C  
ATOM  15396  O   LEU A 998     -35.795  48.896  10.142  1.00  2.440          O  
ATOM  15397  CB  LEU A 998     -32.931  47.878  10.645  1.00  3.200          C  
ATOM  15398  CG  LEU A 998     -33.019  46.450  11.284  1.00  3.200          C  
ATOM  15399  CD1 LEU A 998     -32.401  45.481  10.413  1.00  3.200          C  
ATOM  15400  CD2 LEU A 998     -32.278  46.456  12.562  1.00  3.200          C  
ATOM  15401  H   LEU A 998     -33.382  50.248   9.656  1.00  2.810          H  
ATOM  15402  HA  LEU A 998     -33.321  47.498   8.534  1.00  2.710          H  
ATOM  15403 1HB  LEU A 998     -31.876  48.094  10.489  1.00  3.840          H  
ATOM  15404 2HB  LEU A 998     -33.298  48.590  11.383  1.00  3.840          H  
ATOM  15405  HG  LEU A 998     -34.049  46.161  11.441  1.00  3.840          H  
ATOM  15406 1HD1 LEU A 998     -32.426  44.506  10.865  1.00  3.840          H  
ATOM  15407 2HD1 LEU A 998     -32.942  45.467   9.500  1.00  3.840          H  
ATOM  15408 3HD1 LEU A 998     -31.370  45.765  10.234  1.00  3.840          H  
ATOM  15409 1HD2 LEU A 998     -32.300  45.467  13.021  1.00  3.840          H  
ATOM  15410 2HD2 LEU A 998     -31.261  46.734  12.340  1.00  3.840          H  
ATOM  15411 3HD2 LEU A 998     -32.707  47.176  13.234  1.00  3.840          H  
ATOM  15412  N   ARG A 999     -35.819  47.289   8.597  1.00  2.350          N  
ATOM  15413  CA  ARG A 999     -37.273  47.303   8.547  1.00  2.430          C  
ATOM  15414  C   ARG A 999     -37.842  47.119   9.970  1.00  2.380          C  
ATOM  15415  O   ARG A 999     -37.405  46.215  10.671  1.00  2.290          O  
ATOM  15416  CB  ARG A 999     -37.754  46.199   7.613  1.00  3.370          C  
ATOM  15417  CG  ARG A 999     -37.397  46.390   6.149  1.00  3.370          C  
ATOM  15418  CD  ARG A 999     -37.923  45.284   5.317  1.00  3.370          C  
ATOM  15419  NE  ARG A 999     -37.586  45.456   3.911  1.00  3.370          N  
ATOM  15420  CZ  ARG A 999     -37.917  44.592   2.921  1.00  3.370          C  
ATOM  15421  NH1 ARG A 999     -38.597  43.495   3.195  1.00  3.370          N  
ATOM  15422  NH2 ARG A 999     -37.547  44.849   1.678  1.00  3.370          N  
ATOM  15423  H   ARG A 999     -35.283  46.669   8.000  1.00  2.820          H  
ATOM  15424  HA  ARG A 999     -37.574  48.248   8.112  1.00  2.920          H  
ATOM  15425 1HB  ARG A 999     -37.355  45.237   7.938  1.00  4.040          H  
ATOM  15426 2HB  ARG A 999     -38.828  46.137   7.641  1.00  4.040          H  
ATOM  15427 1HG  ARG A 999     -37.818  47.329   5.790  1.00  4.040          H  
ATOM  15428 2HG  ARG A 999     -36.310  46.414   6.037  1.00  4.040          H  
ATOM  15429 1HD  ARG A 999     -37.491  44.346   5.664  1.00  4.040          H  
ATOM  15430 2HD  ARG A 999     -39.007  45.251   5.412  1.00  4.040          H  
ATOM  15431  HE  ARG A 999     -37.063  46.284   3.658  1.00  4.040          H  
ATOM  15432 1HH1 ARG A 999     -38.878  43.295   4.141  1.00  4.040          H  
ATOM  15433 2HH1 ARG A 999     -38.841  42.846   2.453  1.00  4.040          H  
ATOM  15434 1HH2 ARG A 999     -37.024  45.687   1.468  1.00  4.040          H  
ATOM  15435 2HH2 ARG A 999     -37.776  44.193   0.912  1.00  4.040          H  
ATOM  15436  N   PRO A1000     -38.839  47.911  10.441  1.00  2.460          N  
ATOM  15437  CA  PRO A1000     -39.417  47.819  11.791  1.00  2.450          C  
ATOM  15438  C   PRO A1000     -39.813  46.394  12.283  1.00  2.400          C  
ATOM  15439  O   PRO A1000     -39.557  46.091  13.449  1.00  2.320          O  
ATOM  15440  CB  PRO A1000     -40.636  48.761  11.676  1.00  3.680          C  
ATOM  15441  CG  PRO A1000     -40.193  49.799  10.661  1.00  3.680          C  
ATOM  15442  CD  PRO A1000     -39.388  49.028   9.620  1.00  3.680          C  
ATOM  15443  HA  PRO A1000     -38.703  48.258  12.487  1.00  2.940          H  
ATOM  15444 1HB  PRO A1000     -41.558  48.238  11.427  1.00  4.410          H  
ATOM  15445 2HB  PRO A1000     -40.811  49.225  12.664  1.00  4.410          H  
ATOM  15446 1HG  PRO A1000     -41.071  50.307  10.222  1.00  4.410          H  
ATOM  15447 2HG  PRO A1000     -39.595  50.575  11.153  1.00  4.410          H  
ATOM  15448 1HD  PRO A1000     -40.024  48.655   8.799  1.00  4.410          H  
ATOM  15449 2HD  PRO A1000     -38.589  49.697   9.278  1.00  4.410          H  
ATOM  15450  N   PRO A1001     -40.350  45.456  11.453  1.00  2.470          N  
ATOM  15451  CA  PRO A1001     -40.664  44.090  11.853  1.00  2.450          C  
ATOM  15452  C   PRO A1001     -39.421  43.298  12.265  1.00  2.310          C  
ATOM  15453  O   PRO A1001     -39.547  42.214  12.835  1.00  2.300          O  
ATOM  15454  CB  PRO A1001     -41.300  43.496  10.591  1.00  3.680          C  
ATOM  15455  CG  PRO A1001     -41.807  44.685   9.816  1.00  3.680          C  
ATOM  15456  CD  PRO A1001     -40.781  45.751  10.066  1.00  3.680          C  
ATOM  15457  HA  PRO A1001     -41.393  44.116  12.675  1.00  2.940          H  
ATOM  15458 1HB  PRO A1001     -40.545  42.911  10.039  1.00  4.410          H  
ATOM  15459 2HB  PRO A1001     -42.101  42.790  10.868  1.00  4.410          H  
ATOM  15460 1HG  PRO A1001     -41.908  44.430   8.751  1.00  4.410          H  
ATOM  15461 2HG  PRO A1001     -42.807  44.974  10.172  1.00  4.410          H  
ATOM  15462 1HD  PRO A1001     -39.984  45.574   9.390  1.00  4.410          H  
ATOM  15463 2HD  PRO A1001     -41.246  46.709   9.935  1.00  4.410          H  
ATOM  15464  N   VAL A1002     -38.240  43.845  11.942  1.00  2.240          N  
ATOM  15465  CA  VAL A1002     -36.940  43.279  12.220  1.00  2.140          C  
ATOM  15466  C   VAL A1002     -36.370  44.081  13.391  1.00  2.070          C  
ATOM  15467  O   VAL A1002     -36.109  43.540  14.469  1.00  1.980          O  
ATOM  15468  CB  VAL A1002     -36.047  43.428  10.941  1.00  3.040          C  
ATOM  15469  CG1 VAL A1002     -34.689  42.873  11.147  1.00  3.040          C  
ATOM  15470  CG2 VAL A1002     -36.731  42.795   9.757  1.00  3.040          C  
ATOM  15471  H   VAL A1002     -38.224  44.749  11.481  1.00  2.690          H  
ATOM  15472  HA  VAL A1002     -37.032  42.240  12.512  1.00  2.570          H  
ATOM  15473  HB  VAL A1002     -35.899  44.467  10.737  1.00  3.640          H  
ATOM  15474 1HG1 VAL A1002     -34.107  43.017  10.243  1.00  3.640          H  
ATOM  15475 2HG1 VAL A1002     -34.213  43.374  11.959  1.00  3.640          H  
ATOM  15476 3HG1 VAL A1002     -34.776  41.832  11.349  1.00  3.640          H  
ATOM  15477 1HG2 VAL A1002     -36.120  42.936   8.868  1.00  3.640          H  
ATOM  15478 2HG2 VAL A1002     -36.859  41.756   9.937  1.00  3.640          H  
ATOM  15479 3HG2 VAL A1002     -37.704  43.262   9.602  1.00  3.640          H  
ATOM  15480  N   ARG A1003     -36.235  45.385  13.176  1.00  2.140          N  
ATOM  15481  CA  ARG A1003     -35.609  46.343  14.085  1.00  2.120          C  
ATOM  15482  C   ARG A1003     -36.234  46.366  15.470  1.00  2.100          C  
ATOM  15483  O   ARG A1003     -35.539  46.533  16.476  1.00  2.030          O  
ATOM  15484  CB  ARG A1003     -35.661  47.742  13.483  1.00  2.980          C  
ATOM  15485  CG  ARG A1003     -34.893  48.833  14.235  1.00  2.980          C  
ATOM  15486  CD  ARG A1003     -35.786  49.739  15.005  1.00  2.980          C  
ATOM  15487  NE  ARG A1003     -36.563  50.593  14.102  1.00  2.980          N  
ATOM  15488  CZ  ARG A1003     -37.605  51.371  14.460  1.00  2.980          C  
ATOM  15489  NH1 ARG A1003     -37.998  51.415  15.717  1.00  2.980          N  
ATOM  15490  NH2 ARG A1003     -38.231  52.089  13.540  1.00  2.980          N  
ATOM  15491  H   ARG A1003     -36.550  45.728  12.267  1.00  2.570          H  
ATOM  15492  HA  ARG A1003     -34.568  46.065  14.190  1.00  2.540          H  
ATOM  15493 1HB  ARG A1003     -35.323  47.726  12.470  1.00  3.570          H  
ATOM  15494 2HB  ARG A1003     -36.688  48.055  13.451  1.00  3.570          H  
ATOM  15495 1HG  ARG A1003     -34.183  48.382  14.926  1.00  3.570          H  
ATOM  15496 2HG  ARG A1003     -34.352  49.441  13.507  1.00  3.570          H  
ATOM  15497 1HD  ARG A1003     -36.474  49.162  15.609  1.00  3.570          H  
ATOM  15498 2HD  ARG A1003     -35.185  50.376  15.655  1.00  3.570          H  
ATOM  15499  HE  ARG A1003     -36.287  50.600  13.121  1.00  3.570          H  
ATOM  15500 1HH1 ARG A1003     -37.502  50.873  16.411  1.00  3.570          H  
ATOM  15501 2HH1 ARG A1003     -38.778  51.998  15.990  1.00  3.570          H  
ATOM  15502 1HH2 ARG A1003     -37.922  52.047  12.575  1.00  3.570          H  
ATOM  15503 2HH2 ARG A1003     -39.013  52.676  13.797  1.00  3.570          H  
ATOM  15504  N   SER A1004     -37.549  46.237  15.538  1.00  2.190          N  
ATOM  15505  CA  SER A1004     -38.269  46.270  16.798  1.00  2.220          C  
ATOM  15506  C   SER A1004     -37.914  45.118  17.746  1.00  2.100          C  
ATOM  15507  O   SER A1004     -38.201  45.191  18.941  1.00  2.090          O  
ATOM  15508  CB  SER A1004     -39.760  46.287  16.532  1.00  3.100          C  
ATOM  15509  OG  SER A1004     -40.177  45.103  15.910  1.00  3.100          O  
ATOM  15510  H   SER A1004     -38.097  46.118  14.686  1.00  2.630          H  
ATOM  15511  HA  SER A1004     -38.010  47.202  17.299  1.00  2.660          H  
ATOM  15512 1HB  SER A1004     -40.286  46.405  17.478  1.00  3.720          H  
ATOM  15513 2HB  SER A1004     -40.014  47.139  15.905  1.00  3.720          H  
ATOM  15514  HG  SER A1004     -39.988  45.229  14.956  1.00  3.720          H  
ATOM  15515  N   GLY A1005     -37.293  44.043  17.236  1.00  2.020          N  
ATOM  15516  CA  GLY A1005     -36.932  42.915  18.080  1.00  1.930          C  
ATOM  15517  C   GLY A1005     -35.564  43.089  18.735  1.00  1.820          C  
ATOM  15518  O   GLY A1005     -35.163  42.294  19.594  1.00  1.710          O  
ATOM  15519  H   GLY A1005     -37.044  44.010  16.245  1.00  2.420          H  
ATOM  15520 1HA  GLY A1005     -37.694  42.779  18.847  1.00  2.320          H  
ATOM  15521 2HA  GLY A1005     -36.929  42.010  17.472  1.00  2.320          H  
ATOM  15522  N   PHE A1006     -34.850  44.150  18.391  1.00  1.870          N  
ATOM  15523  CA  PHE A1006     -33.499  44.315  18.898  1.00  1.770          C  
ATOM  15524  C   PHE A1006     -33.393  44.954  20.260  1.00  1.730          C  
ATOM  15525  O   PHE A1006     -33.073  46.134  20.409  1.00  1.760          O  
ATOM  15526  CB  PHE A1006     -32.650  45.018  17.859  1.00  2.520          C  
ATOM  15527  CG  PHE A1006     -32.384  44.079  16.723  1.00  2.520          C  
ATOM  15528  CD1 PHE A1006     -33.245  43.922  15.712  1.00  2.520          C  
ATOM  15529  CD2 PHE A1006     -31.261  43.345  16.715  1.00  2.520          C  
ATOM  15530  CE1 PHE A1006     -32.995  43.045  14.725  1.00  2.520          C  
ATOM  15531  CE2 PHE A1006     -30.978  42.457  15.728  1.00  2.520          C  
ATOM  15532  CZ  PHE A1006     -31.862  42.304  14.729  1.00  2.520          C  
ATOM  15533  H   PHE A1006     -35.227  44.844  17.738  1.00  2.240          H  
ATOM  15534  HA  PHE A1006     -33.069  43.321  18.996  1.00  2.120          H  
ATOM  15535 1HB  PHE A1006     -33.164  45.902  17.480  1.00  3.020          H  
ATOM  15536 2HB  PHE A1006     -31.704  45.323  18.302  1.00  3.020          H  
ATOM  15537  HD1 PHE A1006     -34.151  44.486  15.711  1.00  3.020          H  
ATOM  15538  HD2 PHE A1006     -30.600  43.477  17.527  1.00  3.020          H  
ATOM  15539  HE1 PHE A1006     -33.713  42.933  13.952  1.00  3.020          H  
ATOM  15540  HE2 PHE A1006     -30.054  41.866  15.757  1.00  3.020          H  
ATOM  15541  HZ  PHE A1006     -31.676  41.592  13.942  1.00  3.020          H  
ATOM  15542  N   GLY A1007     -33.626  44.116  21.266  1.00  1.670          N  
ATOM  15543  CA  GLY A1007     -33.603  44.515  22.665  1.00  1.650          C  
ATOM  15544  C   GLY A1007     -32.261  45.138  23.062  1.00  1.580          C  
ATOM  15545  O   GLY A1007     -32.226  46.051  23.891  1.00  1.610          O  
ATOM  15546  H   GLY A1007     -33.915  43.170  20.999  1.00  2.000          H  
ATOM  15547 1HA  GLY A1007     -34.408  45.224  22.851  1.00  1.980          H  
ATOM  15548 2HA  GLY A1007     -33.802  43.640  23.283  1.00  1.980          H  
ATOM  15549  N   SER A1008     -31.150  44.662  22.484  1.00  1.510          N  
ATOM  15550  CA  SER A1008     -29.856  45.254  22.812  1.00  1.450          C  
ATOM  15551  C   SER A1008     -29.452  46.215  21.697  1.00  1.460          C  
ATOM  15552  O   SER A1008     -29.459  45.835  20.522  1.00  1.510          O  
ATOM  15553  CB  SER A1008     -28.765  44.208  22.951  1.00  2.050          C  
ATOM  15554  OG  SER A1008     -28.991  43.311  23.995  1.00  2.050          O  
ATOM  15555  H   SER A1008     -31.204  43.884  21.815  1.00  1.810          H  
ATOM  15556  HA  SER A1008     -29.940  45.812  23.744  1.00  1.740          H  
ATOM  15557 1HB  SER A1008     -28.701  43.674  22.050  1.00  2.460          H  
ATOM  15558 2HB  SER A1008     -27.812  44.709  23.102  1.00  2.460          H  
ATOM  15559  HG  SER A1008     -29.339  42.485  23.563  1.00  2.460          H  
ATOM  15560  N   ARG A1009     -29.040  47.435  22.053  1.00  1.440          N  
ATOM  15561  CA  ARG A1009     -28.604  48.394  21.034  1.00  1.480          C  
ATOM  15562  C   ARG A1009     -27.293  49.096  21.405  1.00  1.410          C  
ATOM  15563  O   ARG A1009     -27.147  49.610  22.517  1.00  1.410          O  
ATOM  15564  CB  ARG A1009     -29.688  49.451  20.783  1.00  2.060          C  
ATOM  15565  CG  ARG A1009     -30.969  48.938  20.062  1.00  2.060          C  
ATOM  15566  CD  ARG A1009     -32.018  50.021  19.852  1.00  2.060          C  
ATOM  15567  NE  ARG A1009     -32.602  50.454  21.125  1.00  2.060          N  
ATOM  15568  CZ  ARG A1009     -33.335  51.582  21.346  1.00  2.060          C  
ATOM  15569  NH1 ARG A1009     -33.627  52.438  20.372  1.00  2.060          N  
ATOM  15570  NH2 ARG A1009     -33.760  51.826  22.580  1.00  2.060          N  
ATOM  15571  H   ARG A1009     -29.056  47.699  23.028  1.00  1.730          H  
ATOM  15572  HA  ARG A1009     -28.445  47.854  20.103  1.00  1.780          H  
ATOM  15573 1HB  ARG A1009     -29.996  49.885  21.732  1.00  2.470          H  
ATOM  15574 2HB  ARG A1009     -29.272  50.256  20.174  1.00  2.470          H  
ATOM  15575 1HG  ARG A1009     -30.695  48.543  19.094  1.00  2.470          H  
ATOM  15576 2HG  ARG A1009     -31.423  48.144  20.655  1.00  2.470          H  
ATOM  15577 1HD  ARG A1009     -31.562  50.884  19.362  1.00  2.470          H  
ATOM  15578 2HD  ARG A1009     -32.818  49.627  19.220  1.00  2.470          H  
ATOM  15579  HE  ARG A1009     -32.449  49.838  21.912  1.00  2.470          H  
ATOM  15580 1HH1 ARG A1009     -33.331  52.256  19.392  1.00  2.470          H  
ATOM  15581 2HH1 ARG A1009     -34.159  53.307  20.592  1.00  2.470          H  
ATOM  15582 1HH2 ARG A1009     -33.542  51.179  23.327  1.00  2.470          H  
ATOM  15583 2HH2 ARG A1009     -34.299  52.660  22.782  1.00  2.470          H  
ATOM  15584  N   ILE A1010     -26.361  49.107  20.443  1.00  1.380          N  
ATOM  15585  CA  ILE A1010     -25.059  49.769  20.545  1.00  1.360          C  
ATOM  15586  C   ILE A1010     -24.920  50.828  19.446  1.00  1.420          C  
ATOM  15587  O   ILE A1010     -24.777  50.486  18.266  1.00  1.500          O  
ATOM  15588  CB  ILE A1010     -23.905  48.734  20.393  1.00  1.910          C  
ATOM  15589  CG1 ILE A1010     -24.007  47.636  21.518  1.00  1.910          C  
ATOM  15590  CG2 ILE A1010     -22.514  49.456  20.399  1.00  1.910          C  
ATOM  15591  CD1 ILE A1010     -23.081  46.418  21.328  1.00  1.910          C  
ATOM  15592  H   ILE A1010     -26.588  48.622  19.569  1.00  1.660          H  
ATOM  15593  HA  ILE A1010     -24.983  50.266  21.513  1.00  1.630          H  
ATOM  15594  HB  ILE A1010     -24.027  48.222  19.447  1.00  2.290          H  
ATOM  15595 1HG1 ILE A1010     -23.772  48.103  22.472  1.00  2.290          H  
ATOM  15596 2HG1 ILE A1010     -25.030  47.269  21.558  1.00  2.290          H  
ATOM  15597 1HG2 ILE A1010     -21.714  48.737  20.262  1.00  2.290          H  
ATOM  15598 2HG2 ILE A1010     -22.468  50.183  19.586  1.00  2.290          H  
ATOM  15599 3HG2 ILE A1010     -22.378  49.975  21.351  1.00  2.290          H  
ATOM  15600 1HD1 ILE A1010     -23.228  45.722  22.154  1.00  2.290          H  
ATOM  15601 2HD1 ILE A1010     -23.323  45.917  20.392  1.00  2.290          H  
ATOM  15602 3HD1 ILE A1010     -22.048  46.727  21.310  1.00  2.290          H  
ATOM  15603  N   GLU A1011     -24.904  52.097  19.834  1.00  1.410          N  
ATOM  15604  CA  GLU A1011     -24.803  53.188  18.873  1.00  1.530          C  
ATOM  15605  C   GLU A1011     -23.400  53.738  18.786  1.00  1.640          C  
ATOM  15606  O   GLU A1011     -22.915  54.322  19.739  1.00  1.920          O  
ATOM  15607  CB  GLU A1011     -25.747  54.335  19.263  1.00  2.090          C  
ATOM  15608  CG  GLU A1011     -25.692  55.545  18.322  1.00  2.090          C  
ATOM  15609  CD  GLU A1011     -26.627  56.634  18.690  1.00  2.090          C  
ATOM  15610  OE1 GLU A1011     -27.647  56.335  19.236  1.00  2.090          O  
ATOM  15611  OE2 GLU A1011     -26.308  57.776  18.451  1.00  2.090          O  
ATOM  15612  H   GLU A1011     -24.998  52.312  20.831  1.00  1.690          H  
ATOM  15613  HA  GLU A1011     -25.079  52.816  17.889  1.00  1.840          H  
ATOM  15614 1HB  GLU A1011     -26.774  53.970  19.288  1.00  2.510          H  
ATOM  15615 2HB  GLU A1011     -25.499  54.679  20.265  1.00  2.510          H  
ATOM  15616 1HG  GLU A1011     -24.681  55.955  18.307  1.00  2.510          H  
ATOM  15617 2HG  GLU A1011     -25.922  55.197  17.326  1.00  2.510          H  
ATOM  15618  N   LEU A1012     -22.738  53.580  17.661  1.00  1.640          N  
ATOM  15619  CA  LEU A1012     -21.385  54.082  17.507  1.00  1.810          C  
ATOM  15620  C   LEU A1012     -21.508  55.388  16.769  1.00  1.740          C  
ATOM  15621  O   LEU A1012     -22.573  55.678  16.226  1.00  1.830          O  
ATOM  15622  CB  LEU A1012     -20.499  53.090  16.753  1.00  2.470          C  
ATOM  15623  CG  LEU A1012     -20.417  51.669  17.362  1.00  2.470          C  
ATOM  15624  CD1 LEU A1012     -19.591  50.808  16.457  1.00  2.470          C  
ATOM  15625  CD2 LEU A1012     -19.814  51.720  18.764  1.00  2.470          C  
ATOM  15626  H   LEU A1012     -23.152  53.075  16.873  1.00  1.970          H  
ATOM  15627  HA  LEU A1012     -20.954  54.288  18.470  1.00  2.170          H  
ATOM  15628 1HB  LEU A1012     -20.854  53.011  15.732  1.00  2.960          H  
ATOM  15629 2HB  LEU A1012     -19.484  53.490  16.731  1.00  2.960          H  
ATOM  15630  HG  LEU A1012     -21.419  51.239  17.412  1.00  2.960          H  
ATOM  15631 1HD1 LEU A1012     -19.534  49.794  16.850  1.00  2.960          H  
ATOM  15632 2HD1 LEU A1012     -20.054  50.793  15.473  1.00  2.960          H  
ATOM  15633 3HD1 LEU A1012     -18.589  51.227  16.383  1.00  2.960          H  
ATOM  15634 1HD2 LEU A1012     -19.771  50.725  19.155  1.00  2.960          H  
ATOM  15635 2HD2 LEU A1012     -18.808  52.145  18.728  1.00  2.960          H  
ATOM  15636 3HD2 LEU A1012     -20.429  52.315  19.403  1.00  2.960          H  
ATOM  15637  N   ARG A1013     -20.452  56.189  16.716  1.00  1.890          N  
ATOM  15638  CA  ARG A1013     -20.593  57.443  15.976  1.00  1.910          C  
ATOM  15639  C   ARG A1013     -21.289  57.151  14.654  1.00  1.980          C  
ATOM  15640  O   ARG A1013     -20.737  56.466  13.791  1.00  2.120          O  
ATOM  15641  CB  ARG A1013     -19.215  58.048  15.702  1.00  2.670          C  
ATOM  15642  CG  ARG A1013     -19.178  59.445  15.047  1.00  2.670          C  
ATOM  15643  CD  ARG A1013     -18.857  59.393  13.571  1.00  2.670          C  
ATOM  15644  NE  ARG A1013     -17.515  58.835  13.351  1.00  2.670          N  
ATOM  15645  CZ  ARG A1013     -16.909  58.615  12.165  1.00  2.670          C  
ATOM  15646  NH1 ARG A1013     -17.506  58.921  11.028  1.00  2.670          N  
ATOM  15647  NH2 ARG A1013     -15.683  58.092  12.154  1.00  2.670          N  
ATOM  15648  H   ARG A1013     -19.611  55.932  17.245  1.00  2.270          H  
ATOM  15649  HA  ARG A1013     -21.202  58.137  16.553  1.00  2.290          H  
ATOM  15650 1HB  ARG A1013     -18.631  58.091  16.614  1.00  3.200          H  
ATOM  15651 2HB  ARG A1013     -18.681  57.373  15.038  1.00  3.200          H  
ATOM  15652 1HG  ARG A1013     -20.145  59.928  15.174  1.00  3.200          H  
ATOM  15653 2HG  ARG A1013     -18.411  60.047  15.546  1.00  3.200          H  
ATOM  15654 1HD  ARG A1013     -19.583  58.776  13.044  1.00  3.200          H  
ATOM  15655 2HD  ARG A1013     -18.877  60.404  13.173  1.00  3.200          H  
ATOM  15656  HE  ARG A1013     -17.000  58.560  14.179  1.00  3.200          H  
ATOM  15657 1HH1 ARG A1013     -18.422  59.343  11.030  1.00  3.200          H  
ATOM  15658 2HH1 ARG A1013     -17.033  58.749  10.147  1.00  3.200          H  
ATOM  15659 1HH2 ARG A1013     -15.185  57.893  13.049  1.00  3.200          H  
ATOM  15660 2HH2 ARG A1013     -15.213  57.915  11.276  1.00  3.200          H  
ATOM  15661  N   LEU A1014     -22.482  57.738  14.509  1.00  1.990          N  
ATOM  15662  CA  LEU A1014     -23.366  57.536  13.368  1.00  2.130          C  
ATOM  15663  C   LEU A1014     -23.246  58.512  12.232  1.00  2.150          C  
ATOM  15664  O   LEU A1014     -23.414  58.145  11.074  1.00  2.320          O  
ATOM  15665  CB  LEU A1014     -24.824  57.717  13.811  1.00  2.930          C  
ATOM  15666  CG  LEU A1014     -25.466  56.794  14.824  1.00  2.930          C  
ATOM  15667  CD1 LEU A1014     -26.820  57.380  15.166  1.00  2.930          C  
ATOM  15668  CD2 LEU A1014     -25.656  55.412  14.250  1.00  2.930          C  
ATOM  15669  H   LEU A1014     -22.819  58.278  15.292  1.00  2.390          H  
ATOM  15670  HA  LEU A1014     -23.196  56.539  12.978  1.00  2.560          H  
ATOM  15671 1HB  LEU A1014     -24.934  58.722  14.195  1.00  3.510          H  
ATOM  15672 2HB  LEU A1014     -25.416  57.637  12.929  1.00  3.510          H  
ATOM  15673  HG  LEU A1014     -24.857  56.740  15.727  1.00  3.510          H  
ATOM  15674 1HD1 LEU A1014     -27.328  56.756  15.897  1.00  3.510          H  
ATOM  15675 2HD1 LEU A1014     -26.666  58.361  15.578  1.00  3.510          H  
ATOM  15676 3HD1 LEU A1014     -27.424  57.452  14.270  1.00  3.510          H  
ATOM  15677 1HD2 LEU A1014     -26.141  54.804  14.996  1.00  3.510          H  
ATOM  15678 2HD2 LEU A1014     -26.277  55.457  13.351  1.00  3.510          H  
ATOM  15679 3HD2 LEU A1014     -24.718  54.995  14.011  1.00  3.510          H  
ATOM  15680  N   ALA A1015     -23.062  59.791  12.563  1.00  2.290          N  
ATOM  15681  CA  ALA A1015     -23.161  60.850  11.557  1.00  2.290          C  
ATOM  15682  C   ALA A1015     -24.535  60.723  10.863  1.00  2.340          C  
ATOM  15683  O   ALA A1015     -24.661  60.904   9.652  1.00  2.700          O  
ATOM  15684  CB  ALA A1015     -22.021  60.760  10.548  1.00  3.210          C  
ATOM  15685  H   ALA A1015     -22.870  60.028  13.525  1.00  2.750          H  
ATOM  15686  HA  ALA A1015     -23.118  61.815  12.063  1.00  2.750          H  
ATOM  15687 1HB  ALA A1015     -22.123  61.567   9.823  1.00  3.850          H  
ATOM  15688 2HB  ALA A1015     -21.071  60.858  11.067  1.00  3.850          H  
ATOM  15689 3HB  ALA A1015     -22.043  59.813  10.023  1.00  3.850          H  
ATOM  15690  N   ALA A1016     -25.559  60.388  11.667  1.00  2.470          N  
ATOM  15691  CA  ALA A1016     -26.941  60.154  11.243  1.00  2.660          C  
ATOM  15692  C   ALA A1016     -27.895  60.413  12.409  1.00  2.520          C  
ATOM  15693  O   ALA A1016     -28.518  59.483  12.941  1.00  2.460          O  
ATOM  15694  CB  ALA A1016     -27.126  58.741  10.701  1.00  3.650          C  
ATOM  15695  H   ALA A1016     -25.352  60.304  12.650  1.00  2.960          H  
ATOM  15696  HA  ALA A1016     -27.179  60.862  10.446  1.00  3.190          H  
ATOM  15697 1HB  ALA A1016     -28.159  58.611  10.365  1.00  4.380          H  
ATOM  15698 2HB  ALA A1016     -26.451  58.589   9.856  1.00  4.380          H  
ATOM  15699 3HB  ALA A1016     -26.921  58.010  11.451  1.00  4.380          H  
ATOM  15700  N   VAL A1017     -28.011  61.676  12.804  1.00  2.730          N  
ATOM  15701  CA  VAL A1017     -28.805  62.056  13.970  1.00  2.820          C  
ATOM  15702  C   VAL A1017     -30.254  61.554  13.849  1.00  2.740          C  
ATOM  15703  O   VAL A1017     -30.880  61.217  14.859  1.00  2.730          O  
ATOM  15704  CB  VAL A1017     -28.771  63.575  14.216  1.00  3.910          C  
ATOM  15705  CG1 VAL A1017     -29.756  63.958  15.346  1.00  3.910          C  
ATOM  15706  CG2 VAL A1017     -27.347  63.987  14.607  1.00  3.910          C  
ATOM  15707  H   VAL A1017     -27.514  62.381  12.273  1.00  3.280          H  
ATOM  15708  HA  VAL A1017     -28.349  61.592  14.838  1.00  3.380          H  
ATOM  15709  HB  VAL A1017     -29.075  64.097  13.308  1.00  4.690          H  
ATOM  15710 1HG1 VAL A1017     -29.712  65.030  15.503  1.00  4.690          H  
ATOM  15711 2HG1 VAL A1017     -30.775  63.686  15.087  1.00  4.690          H  
ATOM  15712 3HG1 VAL A1017     -29.465  63.445  16.267  1.00  4.690          H  
ATOM  15713 1HG2 VAL A1017     -27.318  65.057  14.772  1.00  4.690          H  
ATOM  15714 2HG2 VAL A1017     -27.053  63.476  15.515  1.00  4.690          H  
ATOM  15715 3HG2 VAL A1017     -26.657  63.730  13.812  1.00  4.690          H  
ATOM  15716  N   GLU A1018     -30.784  61.456  12.627  1.00  2.780          N  
ATOM  15717  CA  GLU A1018     -32.146  60.984  12.422  1.00  2.860          C  
ATOM  15718  C   GLU A1018     -32.401  59.582  13.016  1.00  2.920          C  
ATOM  15719  O   GLU A1018     -33.550  59.230  13.293  1.00  3.140          O  
ATOM  15720  CB  GLU A1018     -32.463  60.985  10.912  1.00  3.970          C  
ATOM  15721  CG  GLU A1018     -31.527  60.090  10.004  1.00  3.970          C  
ATOM  15722  CD  GLU A1018     -30.262  60.804   9.531  1.00  3.970          C  
ATOM  15723  OE1 GLU A1018     -29.897  61.782  10.154  1.00  3.970          O  
ATOM  15724  OE2 GLU A1018     -29.652  60.369   8.567  1.00  3.970          O  
ATOM  15725  H   GLU A1018     -30.250  61.755  11.806  1.00  3.340          H  
ATOM  15726  HA  GLU A1018     -32.818  61.681  12.917  1.00  3.430          H  
ATOM  15727 1HB  GLU A1018     -33.484  60.637  10.763  1.00  4.770          H  
ATOM  15728 2HB  GLU A1018     -32.411  62.006  10.536  1.00  4.770          H  
ATOM  15729 1HG  GLU A1018     -31.232  59.193  10.542  1.00  4.770          H  
ATOM  15730 2HG  GLU A1018     -32.097  59.771   9.135  1.00  4.770          H  
ATOM  15731  N   ASP A1019     -31.341  58.784  13.211  1.00  3.090          N  
ATOM  15732  CA  ASP A1019     -31.451  57.464  13.816  1.00  3.410          C  
ATOM  15733  C   ASP A1019     -31.172  57.605  15.291  1.00  3.300          C  
ATOM  15734  O   ASP A1019     -31.770  56.948  16.133  1.00  3.540          O  
ATOM  15735  CB  ASP A1019     -30.458  56.502  13.211  1.00  4.650          C  
ATOM  15736  CG  ASP A1019     -30.732  56.269  11.804  1.00  4.650          C  
ATOM  15737  OD1 ASP A1019     -31.803  55.795  11.472  1.00  4.650          O  
ATOM  15738  OD2 ASP A1019     -29.868  56.490  11.042  1.00  4.650          O  
ATOM  15739  H   ASP A1019     -30.414  59.125  12.944  1.00  3.710          H  
ATOM  15740  HA  ASP A1019     -32.463  57.084  13.676  1.00  4.090          H  
ATOM  15741 1HB  ASP A1019     -29.458  56.921  13.298  1.00  5.580          H  
ATOM  15742 2HB  ASP A1019     -30.475  55.565  13.760  1.00  5.580          H  
ATOM  15743  N   ALA A1020     -30.307  58.553  15.623  1.00  3.210          N  
ATOM  15744  CA  ALA A1020     -29.893  58.783  17.005  1.00  3.510          C  
ATOM  15745  C   ALA A1020     -31.087  59.053  17.885  1.00  3.180          C  
ATOM  15746  O   ALA A1020     -31.143  58.629  19.045  1.00  3.440          O  
ATOM  15747  CB  ALA A1020     -28.981  59.944  17.077  1.00  4.790          C  
ATOM  15748  H   ALA A1020     -29.850  59.057  14.857  1.00  3.850          H  
ATOM  15749  HA  ALA A1020     -29.379  57.887  17.359  1.00  4.210          H  
ATOM  15750 1HB  ALA A1020     -28.649  60.078  18.105  1.00  5.750          H  
ATOM  15751 2HB  ALA A1020     -28.170  59.729  16.441  1.00  5.750          H  
ATOM  15752 3HB  ALA A1020     -29.475  60.828  16.745  1.00  5.750          H  
ATOM  15753  N   LYS A1021     -32.088  59.703  17.294  1.00  3.010          N  
ATOM  15754  CA  LYS A1021     -33.341  60.066  17.951  1.00  3.080          C  
ATOM  15755  C   LYS A1021     -34.048  58.879  18.623  1.00  3.090          C  
ATOM  15756  O   LYS A1021     -34.892  59.082  19.496  1.00  3.310          O  
ATOM  15757  CB  LYS A1021     -34.293  60.684  16.925  1.00  4.280          C  
ATOM  15758  CG  LYS A1021     -33.897  62.069  16.431  1.00  4.280          C  
ATOM  15759  CD  LYS A1021     -34.855  62.576  15.367  1.00  4.280          C  
ATOM  15760  CE  LYS A1021     -34.445  63.959  14.858  1.00  4.280          C  
ATOM  15761  NZ  LYS A1021     -35.370  64.464  13.794  1.00  4.280          N  
ATOM  15762  H   LYS A1021     -31.903  60.052  16.343  1.00  3.610          H  
ATOM  15763  HA  LYS A1021     -33.118  60.800  18.722  1.00  3.700          H  
ATOM  15764 1HB  LYS A1021     -34.351  60.024  16.052  1.00  5.140          H  
ATOM  15765 2HB  LYS A1021     -35.291  60.747  17.352  1.00  5.140          H  
ATOM  15766 1HG  LYS A1021     -33.927  62.760  17.264  1.00  5.140          H  
ATOM  15767 2HG  LYS A1021     -32.890  62.048  16.037  1.00  5.140          H  
ATOM  15768 1HD  LYS A1021     -34.859  61.874  14.527  1.00  5.140          H  
ATOM  15769 2HD  LYS A1021     -35.861  62.630  15.778  1.00  5.140          H  
ATOM  15770 1HE  LYS A1021     -34.448  64.661  15.691  1.00  5.140          H  
ATOM  15771 2HE  LYS A1021     -33.434  63.901  14.449  1.00  5.140          H  
ATOM  15772 1HZ  LYS A1021     -35.064  65.377  13.485  1.00  5.140          H  
ATOM  15773 2HZ  LYS A1021     -35.365  63.825  13.010  1.00  5.140          H  
ATOM  15774 3HZ  LYS A1021     -36.308  64.533  14.165  1.00  5.140          H  
ATOM  15775  N   LEU A1022     -33.733  57.651  18.198  1.00  3.130          N  
ATOM  15776  CA  LEU A1022     -34.323  56.435  18.744  1.00  3.550          C  
ATOM  15777  C   LEU A1022     -33.852  56.176  20.187  1.00  3.400          C  
ATOM  15778  O   LEU A1022     -34.500  55.418  20.922  1.00  3.640          O  
ATOM  15779  CB  LEU A1022     -34.020  55.242  17.828  1.00  4.800          C  
ATOM  15780  CG  LEU A1022     -35.027  54.955  16.630  1.00  4.800          C  
ATOM  15781  CD1 LEU A1022     -36.376  54.448  17.168  1.00  4.800          C  
ATOM  15782  CD2 LEU A1022     -35.213  56.227  15.778  1.00  4.800          C  
ATOM  15783  H   LEU A1022     -33.024  57.551  17.464  1.00  3.760          H  
ATOM  15784  HA  LEU A1022     -35.396  56.579  18.784  1.00  4.260          H  
ATOM  15785 1HB  LEU A1022     -33.030  55.362  17.409  1.00  5.760          H  
ATOM  15786 2HB  LEU A1022     -33.995  54.352  18.433  1.00  5.760          H  
ATOM  15787  HG  LEU A1022     -34.610  54.176  16.004  1.00  5.760          H  
ATOM  15788 1HD1 LEU A1022     -37.033  54.232  16.329  1.00  5.760          H  
ATOM  15789 2HD1 LEU A1022     -36.206  53.534  17.742  1.00  5.760          H  
ATOM  15790 3HD1 LEU A1022     -36.844  55.191  17.803  1.00  5.760          H  
ATOM  15791 1HD2 LEU A1022     -35.881  56.008  14.946  1.00  5.760          H  
ATOM  15792 2HD2 LEU A1022     -35.646  57.025  16.375  1.00  5.760          H  
ATOM  15793 3HD2 LEU A1022     -34.249  56.548  15.389  1.00  5.760          H  
ATOM  15794  N   VAL A1023     -32.664  56.701  20.558  1.00  3.210          N  
ATOM  15795  CA  VAL A1023     -32.145  56.578  21.922  1.00  3.300          C  
ATOM  15796  C   VAL A1023     -31.890  57.995  22.478  1.00  2.980          C  
ATOM  15797  O   VAL A1023     -32.453  58.364  23.512  1.00  3.170          O  
ATOM  15798  CB  VAL A1023     -30.858  55.720  21.997  1.00  4.580          C  
ATOM  15799  CG1 VAL A1023     -30.350  55.659  23.464  1.00  4.580          C  
ATOM  15800  CG2 VAL A1023     -31.143  54.341  21.496  1.00  4.580          C  
ATOM  15801  H   VAL A1023     -32.149  57.277  19.888  1.00  3.850          H  
ATOM  15802  HA  VAL A1023     -32.902  56.102  22.542  1.00  3.960          H  
ATOM  15803  HB  VAL A1023     -30.081  56.172  21.380  1.00  5.500          H  
ATOM  15804 1HG1 VAL A1023     -29.448  55.050  23.515  1.00  5.500          H  
ATOM  15805 2HG1 VAL A1023     -30.124  56.636  23.819  1.00  5.500          H  
ATOM  15806 3HG1 VAL A1023     -31.118  55.218  24.097  1.00  5.500          H  
ATOM  15807 1HG2 VAL A1023     -30.239  53.733  21.542  1.00  5.500          H  
ATOM  15808 2HG2 VAL A1023     -31.908  53.910  22.119  1.00  5.500          H  
ATOM  15809 3HG2 VAL A1023     -31.489  54.390  20.462  1.00  5.500          H  
ATOM  15810  N   ARG A1024     -30.981  58.761  21.835  1.00  2.860          N  
ATOM  15811  CA  ARG A1024     -30.667  60.144  22.237  1.00  2.790          C  
ATOM  15812  C   ARG A1024     -30.076  60.902  21.036  1.00  2.470          C  
ATOM  15813  O   ARG A1024     -28.948  60.604  20.607  1.00  2.560          O  
ATOM  15814  CB  ARG A1024     -29.623  60.250  23.369  1.00  3.930          C  
ATOM  15815  CG  ARG A1024     -29.927  59.626  24.762  1.00  3.930          C  
ATOM  15816  CD  ARG A1024     -30.989  60.315  25.536  1.00  3.930          C  
ATOM  15817  NE  ARG A1024     -31.132  59.726  26.874  1.00  3.930          N  
ATOM  15818  CZ  ARG A1024     -31.837  58.621  27.215  1.00  3.930          C  
ATOM  15819  NH1 ARG A1024     -32.502  57.884  26.331  1.00  3.930          N  
ATOM  15820  NH2 ARG A1024     -31.819  58.319  28.493  1.00  3.930          N  
ATOM  15821  H   ARG A1024     -30.590  58.408  20.961  1.00  3.430          H  
ATOM  15822  HA  ARG A1024     -31.588  60.637  22.547  1.00  3.350          H  
ATOM  15823 1HB  ARG A1024     -28.696  59.841  23.038  1.00  4.720          H  
ATOM  15824 2HB  ARG A1024     -29.437  61.307  23.553  1.00  4.720          H  
ATOM  15825 1HG  ARG A1024     -30.213  58.613  24.660  1.00  4.720          H  
ATOM  15826 2HG  ARG A1024     -29.018  59.661  25.359  1.00  4.720          H  
ATOM  15827 1HD  ARG A1024     -30.721  61.361  25.659  1.00  4.720          H  
ATOM  15828 2HD  ARG A1024     -31.943  60.252  25.028  1.00  4.720          H  
ATOM  15829  HE  ARG A1024     -30.666  60.201  27.667  1.00  4.720          H  
ATOM  15830 1HH1 ARG A1024     -32.501  58.130  25.324  1.00  4.720          H  
ATOM  15831 2HH1 ARG A1024     -33.018  57.078  26.637  1.00  4.720          H  
ATOM  15832 1HH2 ARG A1024     -31.290  58.952  29.104  1.00  4.720          H  
ATOM  15833 2HH2 ARG A1024     -32.295  57.506  28.893  1.00  4.720          H  
ATOM  15834  N   SER A1025     -30.773  61.941  20.567  1.00  2.730          N  
ATOM  15835  CA  SER A1025     -30.301  62.717  19.418  1.00  3.030          C  
ATOM  15836  C   SER A1025     -29.056  63.517  19.759  1.00  2.830          C  
ATOM  15837  O   SER A1025     -28.136  63.672  18.944  1.00  2.930          O  
ATOM  15838  CB  SER A1025     -31.387  63.671  19.002  1.00  4.120          C  
ATOM  15839  OG  SER A1025     -31.623  64.605  20.021  1.00  4.120          O  
ATOM  15840  H   SER A1025     -31.671  62.171  20.972  1.00  3.280          H  
ATOM  15841  HA  SER A1025     -30.080  62.039  18.604  1.00  3.640          H  
ATOM  15842 1HB  SER A1025     -31.105  64.181  18.086  1.00  4.950          H  
ATOM  15843 2HB  SER A1025     -32.287  63.115  18.807  1.00  4.950          H  
ATOM  15844  HG  SER A1025     -32.326  65.180  19.696  1.00  4.950          H  
ATOM  15845  N   ARG A1026     -29.008  63.974  21.010  1.00  2.840          N  
ATOM  15846  CA  ARG A1026     -27.899  64.771  21.500  1.00  2.960          C  
ATOM  15847  C   ARG A1026     -26.617  63.987  21.483  1.00  2.610          C  
ATOM  15848  O   ARG A1026     -25.549  64.528  21.181  1.00  2.670          O  
ATOM  15849  CB  ARG A1026     -28.145  65.251  22.915  1.00  4.100          C  
ATOM  15850  CG  ARG A1026     -29.195  66.334  23.079  1.00  4.100          C  
ATOM  15851  CD  ARG A1026     -29.381  66.653  24.510  1.00  4.100          C  
ATOM  15852  NE  ARG A1026     -28.145  67.179  25.091  1.00  4.100          N  
ATOM  15853  CZ  ARG A1026     -27.843  67.198  26.410  1.00  4.100          C  
ATOM  15854  NH1 ARG A1026     -28.696  66.737  27.305  1.00  4.100          N  
ATOM  15855  NH2 ARG A1026     -26.677  67.672  26.799  1.00  4.100          N  
ATOM  15856  H   ARG A1026     -29.808  63.799  21.601  1.00  3.410          H  
ATOM  15857  HA  ARG A1026     -27.783  65.639  20.853  1.00  3.550          H  
ATOM  15858 1HB  ARG A1026     -28.445  64.407  23.532  1.00  4.920          H  
ATOM  15859 2HB  ARG A1026     -27.208  65.629  23.321  1.00  4.920          H  
ATOM  15860 1HG  ARG A1026     -28.875  67.235  22.561  1.00  4.920          H  
ATOM  15861 2HG  ARG A1026     -30.146  65.991  22.667  1.00  4.920          H  
ATOM  15862 1HD  ARG A1026     -30.163  67.404  24.620  1.00  4.920          H  
ATOM  15863 2HD  ARG A1026     -29.663  65.746  25.044  1.00  4.920          H  
ATOM  15864  HE  ARG A1026     -27.448  67.544  24.450  1.00  4.920          H  
ATOM  15865 1HH1 ARG A1026     -29.586  66.370  27.018  1.00  4.920          H  
ATOM  15866 2HH1 ARG A1026     -28.454  66.752  28.291  1.00  4.920          H  
ATOM  15867 1HH2 ARG A1026     -26.011  68.015  26.121  1.00  4.920          H  
ATOM  15868 2HH2 ARG A1026     -26.419  67.664  27.800  1.00  4.920          H  
ATOM  15869  N   PHE A1027     -26.715  62.706  21.821  1.00  2.440          N  
ATOM  15870  CA  PHE A1027     -25.522  61.915  21.865  1.00  2.390          C  
ATOM  15871  C   PHE A1027     -24.854  61.923  20.540  1.00  2.230          C  
ATOM  15872  O   PHE A1027     -23.686  62.268  20.459  1.00  2.280          O  
ATOM  15873  CB  PHE A1027     -25.778  60.473  22.248  1.00  3.370          C  
ATOM  15874  CG  PHE A1027     -24.520  59.648  22.132  1.00  3.370          C  
ATOM  15875  CD1 PHE A1027     -23.534  59.772  23.075  1.00  3.370          C  
ATOM  15876  CD2 PHE A1027     -24.324  58.750  21.077  1.00  3.370          C  
ATOM  15877  CE1 PHE A1027     -22.374  59.055  22.984  1.00  3.370          C  
ATOM  15878  CE2 PHE A1027     -23.166  58.020  20.989  1.00  3.370          C  
ATOM  15879  CZ  PHE A1027     -22.183  58.191  21.950  1.00  3.370          C  
ATOM  15880  H   PHE A1027     -27.618  62.303  22.030  1.00  2.930          H  
ATOM  15881  HA  PHE A1027     -24.840  62.356  22.592  1.00  2.870          H  
ATOM  15882 1HB  PHE A1027     -26.138  60.422  23.269  1.00  4.040          H  
ATOM  15883 2HB  PHE A1027     -26.542  60.043  21.596  1.00  4.040          H  
ATOM  15884  HD1 PHE A1027     -23.672  60.462  23.899  1.00  4.040          H  
ATOM  15885  HD2 PHE A1027     -25.102  58.629  20.318  1.00  4.040          H  
ATOM  15886  HE1 PHE A1027     -21.598  59.179  23.741  1.00  4.040          H  
ATOM  15887  HE2 PHE A1027     -23.021  57.321  20.162  1.00  4.040          H  
ATOM  15888  HZ  PHE A1027     -21.255  57.643  21.895  1.00  4.040          H  
ATOM  15889  N   ALA A1028     -25.598  61.582  19.485  1.00  2.250          N  
ATOM  15890  CA  ALA A1028     -24.973  61.516  18.164  1.00  2.230          C  
ATOM  15891  C   ALA A1028     -24.374  62.847  17.730  1.00  2.280          C  
ATOM  15892  O   ALA A1028     -23.291  62.884  17.129  1.00  2.290          O  
ATOM  15893  CB  ALA A1028     -25.950  61.064  17.144  1.00  3.130          C  
ATOM  15894  H   ALA A1028     -26.585  61.339  19.646  1.00  2.700          H  
ATOM  15895  HA  ALA A1028     -24.186  60.780  18.204  1.00  2.680          H  
ATOM  15896 1HB  ALA A1028     -25.469  60.981  16.176  1.00  3.760          H  
ATOM  15897 2HB  ALA A1028     -26.292  60.095  17.472  1.00  3.760          H  
ATOM  15898 3HB  ALA A1028     -26.768  61.777  17.097  1.00  3.760          H  
ATOM  15899  N   LYS A1029     -25.047  63.954  18.054  1.00  2.450          N  
ATOM  15900  CA  LYS A1029     -24.545  65.263  17.646  1.00  2.620          C  
ATOM  15901  C   LYS A1029     -23.131  65.537  18.165  1.00  2.620          C  
ATOM  15902  O   LYS A1029     -22.315  66.140  17.464  1.00  2.690          O  
ATOM  15903  CB  LYS A1029     -25.478  66.374  18.128  1.00  3.600          C  
ATOM  15904  CG  LYS A1029     -26.808  66.446  17.408  1.00  3.600          C  
ATOM  15905  CD  LYS A1029     -27.686  67.547  17.974  1.00  3.600          C  
ATOM  15906  CE  LYS A1029     -29.040  67.583  17.286  1.00  3.600          C  
ATOM  15907  NZ  LYS A1029     -29.915  68.664  17.835  1.00  3.600          N  
ATOM  15908  H   LYS A1029     -25.953  63.871  18.532  1.00  2.940          H  
ATOM  15909  HA  LYS A1029     -24.509  65.285  16.558  1.00  3.140          H  
ATOM  15910 1HB  LYS A1029     -25.682  66.228  19.189  1.00  4.320          H  
ATOM  15911 2HB  LYS A1029     -24.976  67.336  18.026  1.00  4.320          H  
ATOM  15912 1HG  LYS A1029     -26.626  66.657  16.359  1.00  4.320          H  
ATOM  15913 2HG  LYS A1029     -27.321  65.494  17.484  1.00  4.320          H  
ATOM  15914 1HD  LYS A1029     -27.840  67.376  19.040  1.00  4.320          H  
ATOM  15915 2HD  LYS A1029     -27.195  68.509  17.844  1.00  4.320          H  
ATOM  15916 1HE  LYS A1029     -28.897  67.746  16.220  1.00  4.320          H  
ATOM  15917 2HE  LYS A1029     -29.536  66.621  17.435  1.00  4.320          H  
ATOM  15918 1HZ  LYS A1029     -30.804  68.651  17.356  1.00  4.320          H  
ATOM  15919 2HZ  LYS A1029     -30.062  68.510  18.823  1.00  4.320          H  
ATOM  15920 3HZ  LYS A1029     -29.473  69.563  17.697  1.00  4.320          H  
ATOM  15921  N   ASP A1030     -22.844  65.077  19.382  1.00  2.650          N  
ATOM  15922  CA  ASP A1030     -21.554  65.292  20.035  1.00  2.760          C  
ATOM  15923  C   ASP A1030     -20.578  64.091  20.047  1.00  2.600          C  
ATOM  15924  O   ASP A1030     -19.665  64.086  20.875  1.00  2.670          O  
ATOM  15925  CB  ASP A1030     -21.787  65.715  21.497  1.00  3.820          C  
ATOM  15926  CG  ASP A1030     -22.445  67.103  21.684  1.00  3.820          C  
ATOM  15927  OD1 ASP A1030     -22.083  68.033  20.991  1.00  3.820          O  
ATOM  15928  OD2 ASP A1030     -23.295  67.216  22.548  1.00  3.820          O  
ATOM  15929  H   ASP A1030     -23.591  64.599  19.908  1.00  3.180          H  
ATOM  15930  HA  ASP A1030     -21.060  66.112  19.516  1.00  3.310          H  
ATOM  15931 1HB  ASP A1030     -22.433  64.969  21.971  1.00  4.580          H  
ATOM  15932 2HB  ASP A1030     -20.842  65.715  22.035  1.00  4.580          H  
ATOM  15933  N   VAL A1031     -20.736  63.074  19.184  1.00  2.650          N  
ATOM  15934  CA  VAL A1031     -19.842  61.899  19.317  1.00  2.650          C  
ATOM  15935  C   VAL A1031     -18.484  62.051  18.591  1.00  2.480          C  
ATOM  15936  O   VAL A1031     -18.472  62.384  17.408  1.00  2.570          O  
ATOM  15937  CB  VAL A1031     -20.488  60.624  18.731  1.00  3.710          C  
ATOM  15938  CG1 VAL A1031     -19.594  59.426  18.917  1.00  3.710          C  
ATOM  15939  CG2 VAL A1031     -21.687  60.427  19.321  1.00  3.710          C  
ATOM  15940  H   VAL A1031     -21.495  63.104  18.487  1.00  3.180          H  
ATOM  15941  HA  VAL A1031     -19.715  61.726  20.377  1.00  3.180          H  
ATOM  15942  HB  VAL A1031     -20.638  60.753  17.662  1.00  4.450          H  
ATOM  15943 1HG1 VAL A1031     -20.064  58.549  18.521  1.00  4.450          H  
ATOM  15944 2HG1 VAL A1031     -18.659  59.569  18.433  1.00  4.450          H  
ATOM  15945 3HG1 VAL A1031     -19.441  59.287  19.973  1.00  4.450          H  
ATOM  15946 1HG2 VAL A1031     -22.164  59.551  18.906  1.00  4.450          H  
ATOM  15947 2HG2 VAL A1031     -21.556  60.328  20.382  1.00  4.450          H  
ATOM  15948 3HG2 VAL A1031     -22.241  61.269  19.103  1.00  4.450          H  
ATOM  15949  N   PRO A1032     -17.334  61.811  19.269  1.00  2.500          N  
ATOM  15950  CA  PRO A1032     -15.988  61.805  18.699  1.00  2.500          C  
ATOM  15951  C   PRO A1032     -15.868  60.780  17.575  1.00  2.410          C  
ATOM  15952  O   PRO A1032     -16.444  59.700  17.650  1.00  2.550          O  
ATOM  15953  CB  PRO A1032     -15.113  61.407  19.895  1.00  3.750          C  
ATOM  15954  CG  PRO A1032     -15.895  61.858  21.109  1.00  3.750          C  
ATOM  15955  CD  PRO A1032     -17.350  61.672  20.746  1.00  3.750          C  
ATOM  15956  HA  PRO A1032     -15.745  62.816  18.337  1.00  3.000          H  
ATOM  15957 1HB  PRO A1032     -14.934  60.322  19.877  1.00  4.500          H  
ATOM  15958 2HB  PRO A1032     -14.129  61.893  19.819  1.00  4.500          H  
ATOM  15959 1HG  PRO A1032     -15.606  61.269  21.992  1.00  4.500          H  
ATOM  15960 2HG  PRO A1032     -15.653  62.907  21.343  1.00  4.500          H  
ATOM  15961 1HD  PRO A1032     -17.734  60.710  21.062  1.00  4.500          H  
ATOM  15962 2HD  PRO A1032     -17.887  62.504  21.213  1.00  4.500          H  
ATOM  15963  N   VAL A1033     -15.060  61.079  16.572  1.00  2.310          N  
ATOM  15964  CA  VAL A1033     -14.898  60.170  15.432  1.00  2.360          C  
ATOM  15965  C   VAL A1033     -14.085  58.891  15.666  1.00  2.260          C  
ATOM  15966  O   VAL A1033     -13.976  58.053  14.765  1.00  2.680          O  
ATOM  15967  CB  VAL A1033     -14.280  60.924  14.242  1.00  3.280          C  
ATOM  15968  CG1 VAL A1033     -15.200  62.067  13.834  1.00  3.280          C  
ATOM  15969  CG2 VAL A1033     -12.880  61.439  14.616  1.00  3.280          C  
ATOM  15970  H   VAL A1033     -14.591  61.974  16.580  1.00  2.770          H  
ATOM  15971  HA  VAL A1033     -15.896  59.873  15.144  1.00  2.830          H  
ATOM  15972  HB  VAL A1033     -14.198  60.250  13.395  1.00  3.940          H  
ATOM  15973 1HG1 VAL A1033     -14.778  62.590  12.976  1.00  3.940          H  
ATOM  15974 2HG1 VAL A1033     -16.176  61.661  13.566  1.00  3.940          H  
ATOM  15975 3HG1 VAL A1033     -15.319  62.765  14.657  1.00  3.940          H  
ATOM  15976 1HG2 VAL A1033     -12.450  61.960  13.760  1.00  3.940          H  
ATOM  15977 2HG2 VAL A1033     -12.939  62.123  15.454  1.00  3.940          H  
ATOM  15978 3HG2 VAL A1033     -12.235  60.602  14.883  1.00  3.940          H  
ATOM  15979  N   LYS A1034     -13.496  58.755  16.844  1.00  2.040          N  
ATOM  15980  CA  LYS A1034     -12.655  57.612  17.166  1.00  1.980          C  
ATOM  15981  C   LYS A1034     -13.431  56.285  17.106  1.00  1.920          C  
ATOM  15982  O   LYS A1034     -14.551  56.203  17.624  1.00  1.870          O  
ATOM  15983  CB  LYS A1034     -12.039  57.800  18.553  1.00  2.800          C  
ATOM  15984  CG  LYS A1034     -11.114  59.030  18.689  1.00  2.800          C  
ATOM  15985  CD  LYS A1034      -9.795  58.867  17.913  1.00  2.800          C  
ATOM  15986  CE  LYS A1034      -8.851  60.042  18.175  1.00  2.800          C  
ATOM  15987  NZ  LYS A1034      -7.572  59.921  17.407  1.00  2.800          N  
ATOM  15988  H   LYS A1034     -13.660  59.478  17.529  1.00  2.450          H  
ATOM  15989  HA  LYS A1034     -11.865  57.600  16.428  1.00  2.380          H  
ATOM  15990 1HB  LYS A1034     -12.839  57.903  19.288  1.00  3.360          H  
ATOM  15991 2HB  LYS A1034     -11.465  56.913  18.825  1.00  3.360          H  
ATOM  15992 1HG  LYS A1034     -11.632  59.911  18.313  1.00  3.360          H  
ATOM  15993 2HG  LYS A1034     -10.884  59.189  19.743  1.00  3.360          H  
ATOM  15994 1HD  LYS A1034      -9.304  57.939  18.215  1.00  3.360          H  
ATOM  15995 2HD  LYS A1034      -9.991  58.827  16.845  1.00  3.360          H  
ATOM  15996 1HE  LYS A1034      -9.349  60.967  17.889  1.00  3.360          H  
ATOM  15997 2HE  LYS A1034      -8.619  60.080  19.241  1.00  3.360          H  
ATOM  15998 1HZ  LYS A1034      -6.982  60.716  17.611  1.00  3.360          H  
ATOM  15999 2HZ  LYS A1034      -7.094  59.071  17.675  1.00  3.360          H  
ATOM  16000 3HZ  LYS A1034      -7.769  59.896  16.417  1.00  3.360          H  
ATOM  16001  N   PRO A1035     -12.852  55.223  16.512  1.00  1.990          N  
ATOM  16002  CA  PRO A1035     -13.480  53.936  16.369  1.00  1.960          C  
ATOM  16003  C   PRO A1035     -13.760  53.372  17.735  1.00  1.860          C  
ATOM  16004  O   PRO A1035     -12.951  53.520  18.653  1.00  1.870          O  
ATOM  16005  CB  PRO A1035     -12.434  53.112  15.611  1.00  2.940          C  
ATOM  16006  CG  PRO A1035     -11.110  53.804  15.894  1.00  2.940          C  
ATOM  16007  CD  PRO A1035     -11.457  55.275  16.034  1.00  2.940          C  
ATOM  16008  HA  PRO A1035     -14.399  54.056  15.789  1.00  2.350          H  
ATOM  16009 1HB  PRO A1035     -12.457  52.071  15.962  1.00  3.530          H  
ATOM  16010 2HB  PRO A1035     -12.689  53.095  14.538  1.00  3.530          H  
ATOM  16011 1HG  PRO A1035     -10.659  53.392  16.811  1.00  3.530          H  
ATOM  16012 2HG  PRO A1035     -10.402  53.611  15.073  1.00  3.530          H  
ATOM  16013 1HD  PRO A1035     -10.786  55.707  16.788  1.00  3.530          H  
ATOM  16014 2HD  PRO A1035     -11.398  55.787  15.057  1.00  3.530          H  
ATOM  16015  N   GLY A1036     -14.889  52.708  17.867  1.00  1.800          N  
ATOM  16016  CA  GLY A1036     -15.289  52.096  19.114  1.00  1.730          C  
ATOM  16017  C   GLY A1036     -16.146  53.033  19.961  1.00  1.670          C  
ATOM  16018  O   GLY A1036     -16.807  52.580  20.893  1.00  1.630          O  
ATOM  16019  H   GLY A1036     -15.516  52.642  17.067  1.00  2.160          H  
ATOM  16020 1HA  GLY A1036     -15.855  51.193  18.890  1.00  2.080          H  
ATOM  16021 2HA  GLY A1036     -14.405  51.793  19.675  1.00  2.080          H  
ATOM  16022  N   ARG A1037     -16.138  54.344  19.671  1.00  1.690          N  
ATOM  16023  CA  ARG A1037     -16.898  55.288  20.483  1.00  1.650          C  
ATOM  16024  C   ARG A1037     -18.386  55.201  20.215  1.00  1.630          C  
ATOM  16025  O   ARG A1037     -18.819  55.279  19.058  1.00  1.690          O  
ATOM  16026  CB  ARG A1037     -16.402  56.705  20.220  1.00  2.330          C  
ATOM  16027  CG  ARG A1037     -17.076  57.827  20.999  1.00  2.330          C  
ATOM  16028  CD  ARG A1037     -16.623  57.922  22.414  1.00  2.330          C  
ATOM  16029  NE  ARG A1037     -15.231  58.330  22.504  1.00  2.330          N  
ATOM  16030  CZ  ARG A1037     -14.448  58.210  23.597  1.00  2.330          C  
ATOM  16031  NH1 ARG A1037     -14.883  57.708  24.723  1.00  2.330          N  
ATOM  16032  NH2 ARG A1037     -13.198  58.576  23.560  1.00  2.330          N  
ATOM  16033  H   ARG A1037     -15.593  54.722  18.883  1.00  2.030          H  
ATOM  16034  HA  ARG A1037     -16.746  55.049  21.529  1.00  1.980          H  
ATOM  16035 1HB  ARG A1037     -15.334  56.745  20.424  1.00  2.790          H  
ATOM  16036 2HB  ARG A1037     -16.532  56.940  19.162  1.00  2.790          H  
ATOM  16037 1HG  ARG A1037     -16.828  58.748  20.490  1.00  2.790          H  
ATOM  16038 2HG  ARG A1037     -18.147  57.689  21.001  1.00  2.790          H  
ATOM  16039 1HD  ARG A1037     -17.231  58.665  22.929  1.00  2.790          H  
ATOM  16040 2HD  ARG A1037     -16.738  56.954  22.907  1.00  2.790          H  
ATOM  16041  HE  ARG A1037     -14.803  58.710  21.669  1.00  2.790          H  
ATOM  16042 1HH1 ARG A1037     -15.838  57.404  24.828  1.00  2.790          H  
ATOM  16043 2HH1 ARG A1037     -14.197  57.621  25.494  1.00  2.790          H  
ATOM  16044 1HH2 ARG A1037     -12.791  58.965  22.726  1.00  2.790          H  
ATOM  16045 2HH2 ARG A1037     -12.640  58.413  24.413  1.00  2.790          H  
ATOM  16046  N   GLY A1038     -19.163  55.089  21.300  1.00  1.580          N  
ATOM  16047  CA  GLY A1038     -20.603  54.970  21.191  1.00  1.580          C  
ATOM  16048  C   GLY A1038     -21.398  55.031  22.500  1.00  1.550          C  
ATOM  16049  O   GLY A1038     -20.915  55.522  23.525  1.00  1.570          O  
ATOM  16050  H   GLY A1038     -18.717  55.011  22.218  1.00  1.900          H  
ATOM  16051 1HA  GLY A1038     -20.975  55.723  20.498  1.00  1.900          H  
ATOM  16052 2HA  GLY A1038     -20.806  54.009  20.741  1.00  1.900          H  
ATOM  16053  N   MET A1039     -22.665  54.621  22.405  1.00  1.570          N  
ATOM  16054  CA  MET A1039     -23.655  54.658  23.473  1.00  1.560          C  
ATOM  16055  C   MET A1039     -24.556  53.437  23.588  1.00  1.460          C  
ATOM  16056  O   MET A1039     -24.965  52.815  22.600  1.00  1.390          O  
ATOM  16057  CB  MET A1039     -24.549  55.880  23.293  1.00  2.190          C  
ATOM  16058  CG  MET A1039     -25.732  56.018  24.273  1.00  2.190          C  
ATOM  16059  SD  MET A1039     -26.684  57.513  24.039  1.00  2.190          S  
ATOM  16060  CE  MET A1039     -27.352  57.212  22.379  1.00  2.190          C  
ATOM  16061  H   MET A1039     -22.948  54.283  21.495  1.00  1.880          H  
ATOM  16062  HA  MET A1039     -23.117  54.755  24.401  1.00  1.870          H  
ATOM  16063 1HB  MET A1039     -23.954  56.751  23.460  1.00  2.630          H  
ATOM  16064 2HB  MET A1039     -24.893  55.901  22.275  1.00  2.630          H  
ATOM  16065 1HG  MET A1039     -26.422  55.189  24.143  1.00  2.630          H  
ATOM  16066 2HG  MET A1039     -25.354  56.004  25.298  1.00  2.630          H  
ATOM  16067 1HE  MET A1039     -28.001  58.015  22.071  1.00  2.630          H  
ATOM  16068 2HE  MET A1039     -26.562  57.134  21.657  1.00  2.630          H  
ATOM  16069 3HE  MET A1039     -27.899  56.295  22.368  1.00  2.630          H  
ATOM  16070  N   VAL A1040     -24.920  53.137  24.822  1.00  1.500          N  
ATOM  16071  CA  VAL A1040     -25.902  52.093  25.097  1.00  1.500          C  
ATOM  16072  C   VAL A1040     -27.137  52.657  25.854  1.00  1.630          C  
ATOM  16073  O   VAL A1040     -27.041  53.466  26.792  1.00  1.900          O  
ATOM  16074  CB  VAL A1040     -25.242  50.903  25.786  1.00  2.100          C  
ATOM  16075  CG1 VAL A1040     -26.264  49.888  26.122  1.00  2.100          C  
ATOM  16076  CG2 VAL A1040     -24.184  50.288  24.865  1.00  2.100          C  
ATOM  16077  H   VAL A1040     -24.475  53.669  25.580  1.00  1.800          H  
ATOM  16078  HA  VAL A1040     -26.263  51.713  24.138  1.00  1.800          H  
ATOM  16079  HB  VAL A1040     -24.782  51.221  26.656  1.00  2.520          H  
ATOM  16080 1HG1 VAL A1040     -25.783  49.095  26.603  1.00  2.520          H  
ATOM  16081 2HG1 VAL A1040     -26.988  50.301  26.779  1.00  2.520          H  
ATOM  16082 3HG1 VAL A1040     -26.751  49.531  25.212  1.00  2.520          H  
ATOM  16083 1HG2 VAL A1040     -23.718  49.448  25.361  1.00  2.520          H  
ATOM  16084 2HG2 VAL A1040     -24.663  49.951  23.948  1.00  2.520          H  
ATOM  16085 3HG2 VAL A1040     -23.425  51.025  24.626  1.00  2.520          H  
ATOM  16086  N   ALA A1041     -28.328  52.243  25.402  1.00  1.800          N  
ATOM  16087  CA  ALA A1041     -29.626  52.741  25.894  1.00  2.340          C  
ATOM  16088  C   ALA A1041     -30.103  52.224  27.266  1.00  2.180          C  
ATOM  16089  O   ALA A1041     -31.120  51.536  27.358  1.00  2.400          O  
ATOM  16090  CB  ALA A1041     -30.695  52.371  24.874  1.00  3.060          C  
ATOM  16091  H   ALA A1041     -28.327  51.552  24.659  1.00  2.160          H  
ATOM  16092  HA  ALA A1041     -29.548  53.826  25.960  1.00  2.810          H  
ATOM  16093 1HB  ALA A1041     -31.652  52.787  25.181  1.00  3.670          H  
ATOM  16094 2HB  ALA A1041     -30.423  52.764  23.905  1.00  3.670          H  
ATOM  16095 3HB  ALA A1041     -30.773  51.287  24.809  1.00  3.670          H  
ATOM  16096  N   VAL A1042     -29.393  52.599  28.328  1.00  2.600          N  
ATOM  16097  CA  VAL A1042     -29.750  52.183  29.701  1.00  3.010          C  
ATOM  16098  C   VAL A1042     -29.981  53.320  30.703  1.00  3.210          C  
ATOM  16099  O   VAL A1042     -29.102  54.141  30.958  1.00  3.720          O  
ATOM  16100  CB  VAL A1042     -28.674  51.241  30.264  1.00  4.050          C  
ATOM  16101  CG1 VAL A1042     -28.956  50.848  31.722  1.00  4.050          C  
ATOM  16102  CG2 VAL A1042     -28.620  49.997  29.401  1.00  4.050          C  
ATOM  16103  H   VAL A1042     -28.564  53.160  28.122  1.00  3.120          H  
ATOM  16104  HA  VAL A1042     -30.679  51.615  29.636  1.00  3.610          H  
ATOM  16105  HB  VAL A1042     -27.760  51.733  30.242  1.00  4.860          H  
ATOM  16106 1HG1 VAL A1042     -28.165  50.188  32.078  1.00  4.860          H  
ATOM  16107 2HG1 VAL A1042     -28.983  51.732  32.364  1.00  4.860          H  
ATOM  16108 3HG1 VAL A1042     -29.913  50.332  31.788  1.00  4.860          H  
ATOM  16109 1HG2 VAL A1042     -27.852  49.328  29.765  1.00  4.860          H  
ATOM  16110 2HG2 VAL A1042     -29.582  49.491  29.428  1.00  4.860          H  
ATOM  16111 3HG2 VAL A1042     -28.401  50.272  28.399  1.00  4.860          H  
ATOM  16112  N   ASN A1043     -31.168  53.307  31.311  1.00  3.430          N  
ATOM  16113  CA  ASN A1043     -31.569  54.278  32.337  1.00  4.070          C  
ATOM  16114  C   ASN A1043     -31.353  53.685  33.734  1.00  4.560          C  
ATOM  16115  O   ASN A1043     -31.464  52.468  33.905  1.00  4.780          O  
ATOM  16116  CB  ASN A1043     -33.022  54.667  32.149  1.00  5.440          C  
ATOM  16117  CG  ASN A1043     -33.276  55.398  30.852  1.00  5.440          C  
ATOM  16118  OD1 ASN A1043     -32.533  56.310  30.456  1.00  5.440          O  
ATOM  16119  ND2 ASN A1043     -34.323  54.997  30.175  1.00  5.440          N  
ATOM  16120  H   ASN A1043     -31.812  52.580  31.029  1.00  4.120          H  
ATOM  16121  HA  ASN A1043     -30.941  55.168  32.255  1.00  4.880          H  
ATOM  16122 1HB  ASN A1043     -33.641  53.772  32.177  1.00  6.530          H  
ATOM  16123 2HB  ASN A1043     -33.332  55.300  32.976  1.00  6.530          H  
ATOM  16124 1HD2 ASN A1043     -34.553  55.425  29.301  1.00  6.530          H  
ATOM  16125 2HD2 ASN A1043     -34.897  54.256  30.528  1.00  6.530          H  
ATOM  16126  N   TYR A1044     -31.148  54.537  34.748  1.00  5.160          N  
ATOM  16127  CA  TYR A1044     -30.983  54.051  36.122  1.00  5.910          C  
ATOM  16128  C   TYR A1044     -31.897  54.717  37.140  1.00  6.150          C  
ATOM  16129  O   TYR A1044     -32.172  55.914  37.064  1.00  6.300          O  
ATOM  16130  CB  TYR A1044     -29.551  54.241  36.599  1.00  7.970          C  
ATOM  16131  CG  TYR A1044     -28.528  53.466  35.848  1.00  7.970          C  
ATOM  16132  CD1 TYR A1044     -27.906  54.026  34.769  1.00  7.970          C  
ATOM  16133  CD2 TYR A1044     -28.199  52.190  36.259  1.00  7.970          C  
ATOM  16134  CE1 TYR A1044     -26.952  53.336  34.104  1.00  7.970          C  
ATOM  16135  CE2 TYR A1044     -27.238  51.482  35.587  1.00  7.970          C  
ATOM  16136  CZ  TYR A1044     -26.609  52.044  34.516  1.00  7.970          C  
ATOM  16137  OH  TYR A1044     -25.631  51.328  33.866  1.00  7.970          O  
ATOM  16138  H   TYR A1044     -31.109  55.539  34.550  1.00  6.190          H  
ATOM  16139  HA  TYR A1044     -31.213  52.986  36.135  1.00  7.090          H  
ATOM  16140 1HB  TYR A1044     -29.293  55.301  36.529  1.00  9.570          H  
ATOM  16141 2HB  TYR A1044     -29.482  53.963  37.648  1.00  9.570          H  
ATOM  16142  HD1 TYR A1044     -28.171  55.030  34.447  1.00  9.570          H  
ATOM  16143  HD2 TYR A1044     -28.697  51.746  37.118  1.00  9.570          H  
ATOM  16144  HE1 TYR A1044     -26.473  53.811  33.269  1.00  9.570          H  
ATOM  16145  HE2 TYR A1044     -26.972  50.476  35.911  1.00  9.570          H  
ATOM  16146  HH  TYR A1044     -25.338  51.814  33.098  1.00  9.570          H  
ATOM  16147  N   VAL A1045     -32.268  53.960  38.174  1.00  6.580          N  
ATOM  16148  CA  VAL A1045     -33.124  54.471  39.246  1.00  7.100          C  
ATOM  16149  C   VAL A1045     -32.536  55.668  39.996  1.00  7.440          C  
ATOM  16150  O   VAL A1045     -33.274  56.546  40.439  1.00  7.520          O  
ATOM  16151  CB  VAL A1045     -33.473  53.340  40.241  1.00  9.730          C  
ATOM  16152  CG1 VAL A1045     -32.243  52.914  41.077  1.00  9.730          C  
ATOM  16153  CG2 VAL A1045     -34.612  53.809  41.154  1.00  9.730          C  
ATOM  16154  H   VAL A1045     -31.993  52.986  38.175  1.00  7.900          H  
ATOM  16155  HA  VAL A1045     -34.059  54.793  38.786  1.00  8.520          H  
ATOM  16156  HB  VAL A1045     -33.796  52.469  39.673  1.00 11.680          H  
ATOM  16157 1HG1 VAL A1045     -32.533  52.100  41.743  1.00 11.680          H  
ATOM  16158 2HG1 VAL A1045     -31.448  52.570  40.421  1.00 11.680          H  
ATOM  16159 3HG1 VAL A1045     -31.882  53.739  41.682  1.00 11.680          H  
ATOM  16160 1HG2 VAL A1045     -34.883  53.004  41.834  1.00 11.680          H  
ATOM  16161 2HG2 VAL A1045     -34.301  54.674  41.736  1.00 11.680          H  
ATOM  16162 3HG2 VAL A1045     -35.478  54.079  40.546  1.00 11.680          H  
ATOM  16163  N   ARG A1046     -31.212  55.757  40.094  1.00  7.900          N  
ATOM  16164  CA  ARG A1046     -30.581  56.866  40.804  1.00  8.510          C  
ATOM  16165  C   ARG A1046     -30.937  58.232  40.217  1.00  8.410          C  
ATOM  16166  O   ARG A1046     -30.823  59.252  40.897  1.00  8.990          O  
ATOM  16167  CB  ARG A1046     -29.069  56.728  40.789  1.00 11.670          C  
ATOM  16168  CG  ARG A1046     -28.515  55.599  41.645  1.00 11.670          C  
ATOM  16169  CD  ARG A1046     -27.023  55.488  41.532  1.00 11.670          C  
ATOM  16170  NE  ARG A1046     -26.337  56.678  42.044  1.00 11.670          N  
ATOM  16171  CZ  ARG A1046     -26.038  56.918  43.343  1.00 11.670          C  
ATOM  16172  NH1 ARG A1046     -26.362  56.049  44.281  1.00 11.670          N  
ATOM  16173  NH2 ARG A1046     -25.416  58.038  43.675  1.00 11.670          N  
ATOM  16174  H   ARG A1046     -30.636  55.017  39.722  1.00  9.480          H  
ATOM  16175  HA  ARG A1046     -30.923  56.840  41.839  1.00 10.210          H  
ATOM  16176 1HB  ARG A1046     -28.726  56.584  39.766  1.00 14.000          H  
ATOM  16177 2HB  ARG A1046     -28.634  57.656  41.151  1.00 14.000          H  
ATOM  16178 1HG  ARG A1046     -28.774  55.785  42.685  1.00 14.000          H  
ATOM  16179 2HG  ARG A1046     -28.955  54.654  41.328  1.00 14.000          H  
ATOM  16180 1HD  ARG A1046     -26.670  54.616  42.078  1.00 14.000          H  
ATOM  16181 2HD  ARG A1046     -26.756  55.377  40.480  1.00 14.000          H  
ATOM  16182  HE  ARG A1046     -26.059  57.381  41.370  1.00 14.000          H  
ATOM  16183 1HH1 ARG A1046     -26.836  55.193  44.042  1.00 14.000          H  
ATOM  16184 2HH1 ARG A1046     -26.134  56.239  45.247  1.00 14.000          H  
ATOM  16185 1HH2 ARG A1046     -25.166  58.711  42.960  1.00 14.000          H  
ATOM  16186 2HH2 ARG A1046     -25.190  58.231  44.640  1.00 14.000          H  
ATOM  16187  N   LEU A1047     -31.303  58.258  38.939  1.00  7.950          N  
ATOM  16188  CA  LEU A1047     -31.649  59.483  38.252  1.00  8.140          C  
ATOM  16189  C   LEU A1047     -33.148  59.553  37.939  1.00  7.780          C  
ATOM  16190  O   LEU A1047     -33.575  60.345  37.096  1.00  8.090          O  
ATOM  16191  CB  LEU A1047     -30.833  59.583  36.968  1.00 11.320          C  
ATOM  16192  CG  LEU A1047     -29.285  59.659  37.087  1.00 11.320          C  
ATOM  16193  CD1 LEU A1047     -28.697  59.599  35.684  1.00 11.320          C  
ATOM  16194  CD2 LEU A1047     -28.871  60.947  37.755  1.00 11.320          C  
ATOM  16195  H   LEU A1047     -31.410  57.380  38.422  1.00  9.540          H  
ATOM  16196  HA  LEU A1047     -31.418  60.324  38.899  1.00  9.770          H  
ATOM  16197 1HB  LEU A1047     -31.053  58.703  36.388  1.00 13.580          H  
ATOM  16198 2HB  LEU A1047     -31.165  60.464  36.432  1.00 13.580          H  
ATOM  16199  HG  LEU A1047     -28.912  58.814  37.662  1.00 13.580          H  
ATOM  16200 1HD1 LEU A1047     -27.610  59.648  35.739  1.00 13.580          H  
ATOM  16201 2HD1 LEU A1047     -29.001  58.663  35.206  1.00 13.580          H  
ATOM  16202 3HD1 LEU A1047     -29.069  60.440  35.097  1.00 13.580          H  
ATOM  16203 1HD2 LEU A1047     -27.791  61.000  37.805  1.00 13.580          H  
ATOM  16204 2HD2 LEU A1047     -29.242  61.771  37.167  1.00 13.580          H  
ATOM  16205 3HD2 LEU A1047     -29.276  61.008  38.764  1.00 13.580          H  
ATOM  16206  N   ASP A1048     -33.959  58.727  38.598  1.00  7.410          N  
ATOM  16207  CA  ASP A1048     -35.387  58.694  38.310  1.00  7.370          C  
ATOM  16208  C   ASP A1048     -36.035  60.075  38.404  1.00  7.050          C  
ATOM  16209  O   ASP A1048     -35.794  60.842  39.342  1.00  7.170          O  
ATOM  16210  CB  ASP A1048     -36.114  57.702  39.222  1.00 10.330          C  
ATOM  16211  CG  ASP A1048     -37.560  57.474  38.799  1.00 10.330          C  
ATOM  16212  OD1 ASP A1048     -37.761  56.762  37.840  1.00 10.330          O  
ATOM  16213  OD2 ASP A1048     -38.444  58.008  39.420  1.00 10.330          O  
ATOM  16214  H   ASP A1048     -33.585  58.081  39.300  1.00  8.890          H  
ATOM  16215  HA  ASP A1048     -35.511  58.341  37.286  1.00  8.840          H  
ATOM  16216 1HB  ASP A1048     -35.591  56.750  39.212  1.00 12.400          H  
ATOM  16217 2HB  ASP A1048     -36.098  58.070  40.248  1.00 12.400          H  
ATOM  16218  N   SER A1049     -36.856  60.367  37.386  1.00  6.940          N  
ATOM  16219  CA  SER A1049     -37.619  61.607  37.152  1.00  6.920          C  
ATOM  16220  C   SER A1049     -36.806  62.717  36.451  1.00  6.630          C  
ATOM  16221  O   SER A1049     -37.384  63.703  35.982  1.00  6.840          O  
ATOM  16222  CB  SER A1049     -38.223  62.139  38.446  1.00  9.700          C  
ATOM  16223  OG  SER A1049     -37.317  62.928  39.152  1.00  9.700          O  
ATOM  16224  H   SER A1049     -36.972  59.637  36.696  1.00  8.330          H  
ATOM  16225  HA  SER A1049     -38.451  61.353  36.496  1.00  8.300          H  
ATOM  16226 1HB  SER A1049     -39.110  62.724  38.212  1.00 11.640          H  
ATOM  16227 2HB  SER A1049     -38.540  61.300  39.068  1.00 11.640          H  
ATOM  16228  HG  SER A1049     -36.617  62.311  39.429  1.00 11.640          H  
ATOM  16229  N   ASP A1050     -35.486  62.547  36.332  1.00  6.480          N  
ATOM  16230  CA  ASP A1050     -34.639  63.508  35.636  1.00  6.480          C  
ATOM  16231  C   ASP A1050     -34.418  63.018  34.207  1.00  6.170          C  
ATOM  16232  O   ASP A1050     -34.701  61.852  33.916  1.00  5.840          O  
ATOM  16233  CB  ASP A1050     -33.276  63.686  36.328  1.00  9.070          C  
ATOM  16234  CG  ASP A1050     -33.317  64.460  37.641  1.00  9.070          C  
ATOM  16235  OD1 ASP A1050     -33.988  65.470  37.724  1.00  9.070          O  
ATOM  16236  OD2 ASP A1050     -32.661  64.034  38.561  1.00  9.070          O  
ATOM  16237  H   ASP A1050     -35.027  61.716  36.719  1.00  7.780          H  
ATOM  16238  HA  ASP A1050     -35.150  64.463  35.642  1.00  7.780          H  
ATOM  16239 1HB  ASP A1050     -32.859  62.699  36.536  1.00 10.890          H  
ATOM  16240 2HB  ASP A1050     -32.576  64.172  35.649  1.00 10.890          H  
ATOM  16241  N   PRO A1051     -34.063  63.894  33.254  1.00  6.570          N  
ATOM  16242  CA  PRO A1051     -33.569  63.508  31.951  1.00  6.570          C  
ATOM  16243  C   PRO A1051     -32.324  62.690  32.245  1.00  6.130          C  
ATOM  16244  O   PRO A1051     -31.605  63.013  33.192  1.00  6.400          O  
ATOM  16245  CB  PRO A1051     -33.253  64.853  31.286  1.00  9.860          C  
ATOM  16246  CG  PRO A1051     -34.159  65.847  31.997  1.00  9.860          C  
ATOM  16247  CD  PRO A1051     -34.241  65.346  33.435  1.00  9.860          C  
ATOM  16248  HA  PRO A1051     -34.326  62.925  31.410  1.00  7.880          H  
ATOM  16249 1HB  PRO A1051     -32.184  65.086  31.401  1.00 11.830          H  
ATOM  16250 2HB  PRO A1051     -33.453  64.790  30.207  1.00 11.830          H  
ATOM  16251 1HG  PRO A1051     -33.733  66.862  31.929  1.00 11.830          H  
ATOM  16252 2HG  PRO A1051     -35.142  65.884  31.505  1.00 11.830          H  
ATOM  16253 1HD  PRO A1051     -33.438  65.768  34.057  1.00 11.830          H  
ATOM  16254 2HD  PRO A1051     -35.245  65.585  33.819  1.00 11.830          H  
ATOM  16255  N   GLN A1052     -32.034  61.657  31.463  1.00  5.780          N  
ATOM  16256  CA  GLN A1052     -30.848  60.874  31.797  1.00  5.590          C  
ATOM  16257  C   GLN A1052     -29.870  60.678  30.660  1.00  4.940          C  
ATOM  16258  O   GLN A1052     -30.254  60.498  29.500  1.00  5.140          O  
ATOM  16259  CB  GLN A1052     -31.252  59.484  32.295  1.00  7.900          C  
ATOM  16260  CG  GLN A1052     -32.099  59.479  33.542  1.00  7.900          C  
ATOM  16261  CD  GLN A1052     -32.318  58.065  34.083  1.00  7.900          C  
ATOM  16262  OE1 GLN A1052     -31.364  57.257  34.046  1.00  7.900          O  
ATOM  16263  NE2 GLN A1052     -33.520  57.768  34.568  1.00  7.900          N  
ATOM  16264  H   GLN A1052     -32.622  61.415  30.678  1.00  6.940          H  
ATOM  16265  HA  GLN A1052     -30.311  61.381  32.597  1.00  6.710          H  
ATOM  16266 1HB  GLN A1052     -31.813  58.967  31.518  1.00  9.480          H  
ATOM  16267 2HB  GLN A1052     -30.350  58.896  32.489  1.00  9.480          H  
ATOM  16268 1HG  GLN A1052     -31.624  60.090  34.281  1.00  9.480          H  
ATOM  16269 2HG  GLN A1052     -33.075  59.900  33.302  1.00  9.480          H  
ATOM  16270 1HE2 GLN A1052     -33.722  56.856  34.939  1.00  9.480          H  
ATOM  16271 2HE2 GLN A1052     -34.240  58.465  34.571  1.00  9.480          H  
ATOM  16272  N   ALA A1053     -28.600  60.627  31.039  1.00  4.490          N  
ATOM  16273  CA  ALA A1053     -27.510  60.277  30.142  1.00  4.120          C  
ATOM  16274  C   ALA A1053     -27.532  58.779  29.885  1.00  3.490          C  
ATOM  16275  O   ALA A1053     -27.887  58.006  30.777  1.00  3.600          O  
ATOM  16276  CB  ALA A1053     -26.176  60.670  30.748  1.00  5.920          C  
ATOM  16277  H   ALA A1053     -28.403  60.835  32.009  1.00  5.390          H  
ATOM  16278  HA  ALA A1053     -27.656  60.794  29.194  1.00  4.940          H  
ATOM  16279 1HB  ALA A1053     -25.381  60.394  30.068  1.00  7.100          H  
ATOM  16280 2HB  ALA A1053     -26.152  61.744  30.923  1.00  7.100          H  
ATOM  16281 3HB  ALA A1053     -26.035  60.145  31.691  1.00  7.100          H  
ATOM  16282  N   GLY A1054     -27.085  58.356  28.708  1.00  3.290          N  
ATOM  16283  CA  GLY A1054     -26.984  56.928  28.430  1.00  3.010          C  
ATOM  16284  C   GLY A1054     -25.637  56.435  28.923  1.00  2.710          C  
ATOM  16285  O   GLY A1054     -24.965  57.129  29.695  1.00  3.000          O  
ATOM  16286  H   GLY A1054     -26.822  59.021  27.998  1.00  3.950          H  
ATOM  16287 1HA  GLY A1054     -27.789  56.389  28.934  1.00  3.610          H  
ATOM  16288 2HA  GLY A1054     -27.083  56.742  27.359  1.00  3.610          H  
ATOM  16289  N   LEU A1055     -25.223  55.270  28.455  1.00  2.460          N  
ATOM  16290  CA  LEU A1055     -23.948  54.714  28.866  1.00  2.330          C  
ATOM  16291  C   LEU A1055     -22.932  55.178  27.841  1.00  2.210          C  
ATOM  16292  O   LEU A1055     -23.023  54.780  26.682  1.00  2.370          O  
ATOM  16293  CB  LEU A1055     -24.026  53.178  28.851  1.00  3.310          C  
ATOM  16294  CG  LEU A1055     -25.173  52.523  29.638  1.00  3.310          C  
ATOM  16295  CD1 LEU A1055     -25.000  50.999  29.627  1.00  3.310          C  
ATOM  16296  CD2 LEU A1055     -25.253  53.040  31.027  1.00  3.310          C  
ATOM  16297  H   LEU A1055     -25.835  54.734  27.836  1.00  2.950          H  
ATOM  16298  HA  LEU A1055     -23.665  55.096  29.847  1.00  2.800          H  
ATOM  16299 1HB  LEU A1055     -24.175  52.913  27.833  1.00  3.980          H  
ATOM  16300 2HB  LEU A1055     -23.120  52.740  29.149  1.00  3.980          H  
ATOM  16301  HG  LEU A1055     -26.104  52.753  29.131  1.00  3.980          H  
ATOM  16302 1HD1 LEU A1055     -25.809  50.527  30.157  1.00  3.980          H  
ATOM  16303 2HD1 LEU A1055     -24.976  50.617  28.648  1.00  3.980          H  
ATOM  16304 3HD1 LEU A1055     -24.086  50.747  30.109  1.00  3.980          H  
ATOM  16305 1HD2 LEU A1055     -26.089  52.557  31.500  1.00  3.980          H  
ATOM  16306 2HD2 LEU A1055     -24.354  52.812  31.560  1.00  3.980          H  
ATOM  16307 3HD2 LEU A1055     -25.420  54.114  31.023  1.00  3.980          H  
ATOM  16308  N   HIS A1056     -21.950  56.000  28.231  1.00  2.210          N  
ATOM  16309  CA  HIS A1056     -21.017  56.540  27.238  1.00  2.130          C  
ATOM  16310  C   HIS A1056     -19.828  55.616  27.133  1.00  2.020          C  
ATOM  16311  O   HIS A1056     -19.038  55.488  28.065  1.00  2.450          O  
ATOM  16312  CB  HIS A1056     -20.599  57.954  27.641  1.00  3.010          C  
ATOM  16313  CG  HIS A1056     -21.709  58.942  27.605  1.00  3.010          C  
ATOM  16314  ND1 HIS A1056     -21.913  59.789  26.541  1.00  3.010          N  
ATOM  16315  CD2 HIS A1056     -22.687  59.215  28.498  1.00  3.010          C  
ATOM  16316  CE1 HIS A1056     -22.973  60.543  26.785  1.00  3.010          C  
ATOM  16317  NE2 HIS A1056     -23.452  60.218  27.962  1.00  3.010          N  
ATOM  16318  H   HIS A1056     -21.828  56.295  29.209  1.00  2.650          H  
ATOM  16319  HA  HIS A1056     -21.493  56.589  26.256  1.00  2.560          H  
ATOM  16320 1HB  HIS A1056     -20.248  57.931  28.657  1.00  3.620          H  
ATOM  16321 2HB  HIS A1056     -19.786  58.299  27.005  1.00  3.620          H  
ATOM  16322  HD2 HIS A1056     -22.836  58.730  29.465  1.00  3.620          H  
ATOM  16323  HE1 HIS A1056     -23.377  61.312  26.126  1.00  3.620          H  
ATOM  16324  HE2 HIS A1056     -24.253  60.635  28.405  1.00  3.620          H  
ATOM  16325  N   THR A1057     -19.703  54.918  26.021  1.00  1.640          N  
ATOM  16326  CA  THR A1057     -18.706  53.862  25.989  1.00  1.540          C  
ATOM  16327  C   THR A1057     -17.735  53.731  24.836  1.00  1.570          C  
ATOM  16328  O   THR A1057     -17.836  54.382  23.786  1.00  1.650          O  
ATOM  16329  CB  THR A1057     -19.446  52.505  26.117  1.00  2.200          C  
ATOM  16330  OG1 THR A1057     -18.494  51.463  26.286  1.00  2.200          O  
ATOM  16331  CG2 THR A1057     -20.309  52.218  24.881  1.00  2.200          C  
ATOM  16332  H   THR A1057     -20.311  55.093  25.218  1.00  1.970          H  
ATOM  16333  HA  THR A1057     -18.087  53.996  26.865  1.00  1.850          H  
ATOM  16334  HB  THR A1057     -20.090  52.533  26.998  1.00  2.640          H  
ATOM  16335  HG1 THR A1057     -18.139  51.517  27.183  1.00  2.640          H  
ATOM  16336 1HG2 THR A1057     -20.815  51.263  25.013  1.00  2.640          H  
ATOM  16337 2HG2 THR A1057     -21.051  53.008  24.770  1.00  2.640          H  
ATOM  16338 3HG2 THR A1057     -19.685  52.177  23.989  1.00  2.640          H  
ATOM  16339  N   LEU A1058     -16.799  52.815  25.069  1.00  1.560          N  
ATOM  16340  CA  LEU A1058     -15.840  52.350  24.083  1.00  1.660          C  
ATOM  16341  C   LEU A1058     -15.905  50.852  23.948  1.00  1.620          C  
ATOM  16342  O   LEU A1058     -15.746  50.119  24.934  1.00  1.630          O  
ATOM  16343  CB  LEU A1058     -14.380  52.682  24.422  1.00  2.280          C  
ATOM  16344  CG  LEU A1058     -13.933  54.126  24.440  1.00  2.280          C  
ATOM  16345  CD1 LEU A1058     -12.543  54.170  24.949  1.00  2.280          C  
ATOM  16346  CD2 LEU A1058     -13.954  54.696  23.028  1.00  2.280          C  
ATOM  16347  H   LEU A1058     -16.833  52.403  26.004  1.00  1.870          H  
ATOM  16348  HA  LEU A1058     -16.095  52.783  23.127  1.00  1.990          H  
ATOM  16349 1HB  LEU A1058     -14.165  52.265  25.403  1.00  2.740          H  
ATOM  16350 2HB  LEU A1058     -13.758  52.160  23.699  1.00  2.740          H  
ATOM  16351  HG  LEU A1058     -14.571  54.708  25.105  1.00  2.740          H  
ATOM  16352 1HD1 LEU A1058     -12.201  55.189  24.973  1.00  2.740          H  
ATOM  16353 2HD1 LEU A1058     -12.505  53.738  25.934  1.00  2.740          H  
ATOM  16354 3HD1 LEU A1058     -11.932  53.614  24.297  1.00  2.740          H  
ATOM  16355 1HD2 LEU A1058     -13.596  55.702  23.039  1.00  2.740          H  
ATOM  16356 2HD2 LEU A1058     -13.314  54.110  22.379  1.00  2.740          H  
ATOM  16357 3HD2 LEU A1058     -14.946  54.675  22.651  1.00  2.740          H  
ATOM  16358  N   VAL A1059     -16.062  50.403  22.710  1.00  1.610          N  
ATOM  16359  CA  VAL A1059     -16.078  48.986  22.395  1.00  1.600          C  
ATOM  16360  C   VAL A1059     -14.667  48.431  22.384  1.00  1.680          C  
ATOM  16361  O   VAL A1059     -13.809  48.917  21.647  1.00  1.780          O  
ATOM  16362  CB  VAL A1059     -16.711  48.752  21.021  1.00  2.240          C  
ATOM  16363  CG1 VAL A1059     -16.612  47.304  20.645  1.00  2.240          C  
ATOM  16364  CG2 VAL A1059     -18.174  49.193  21.046  1.00  2.240          C  
ATOM  16365  H   VAL A1059     -16.217  51.097  21.975  1.00  1.930          H  
ATOM  16366  HA  VAL A1059     -16.659  48.460  23.153  1.00  1.920          H  
ATOM  16367  HB  VAL A1059     -16.168  49.319  20.278  1.00  2.690          H  
ATOM  16368 1HG1 VAL A1059     -17.039  47.206  19.685  1.00  2.690          H  
ATOM  16369 2HG1 VAL A1059     -15.574  46.983  20.600  1.00  2.690          H  
ATOM  16370 3HG1 VAL A1059     -17.139  46.689  21.361  1.00  2.690          H  
ATOM  16371 1HG2 VAL A1059     -18.607  49.024  20.067  1.00  2.690          H  
ATOM  16372 2HG2 VAL A1059     -18.719  48.617  21.787  1.00  2.690          H  
ATOM  16373 3HG2 VAL A1059     -18.236  50.255  21.298  1.00  2.690          H  
ATOM  16374  N   ALA A1060     -14.469  47.395  23.187  1.00  1.660          N  
ATOM  16375  CA  ALA A1060     -13.215  46.702  23.399  1.00  1.740          C  
ATOM  16376  C   ALA A1060     -12.716  45.962  22.180  1.00  1.850          C  
ATOM  16377  O   ALA A1060     -13.494  45.581  21.304  1.00  1.870          O  
ATOM  16378  CB  ALA A1060     -13.356  45.709  24.531  1.00  2.400          C  
ATOM  16379  H   ALA A1060     -15.264  47.059  23.721  1.00  1.990          H  
ATOM  16380  HA  ALA A1060     -12.478  47.455  23.657  1.00  2.090          H  
ATOM  16381 1HB  ALA A1060     -12.402  45.223  24.714  1.00  2.880          H  
ATOM  16382 2HB  ALA A1060     -13.668  46.244  25.408  1.00  2.880          H  
ATOM  16383 3HB  ALA A1060     -14.098  44.960  24.272  1.00  2.880          H  
ATOM  16384  N   ARG A1061     -11.402  45.785  22.148  1.00  1.950          N  
ATOM  16385  CA  ARG A1061     -10.682  45.029  21.141  1.00  2.080          C  
ATOM  16386  C   ARG A1061     -10.871  43.521  21.338  1.00  2.060          C  
ATOM  16387  O   ARG A1061     -10.681  43.012  22.454  1.00  2.080          O  
ATOM  16388  CB  ARG A1061      -9.198  45.368  21.211  1.00  2.860          C  
ATOM  16389  CG  ARG A1061      -8.300  44.656  20.202  1.00  2.860          C  
ATOM  16390  CD  ARG A1061      -6.914  45.106  20.302  1.00  2.860          C  
ATOM  16391  NE  ARG A1061      -6.772  46.466  19.793  1.00  2.860          N  
ATOM  16392  CZ  ARG A1061      -6.615  46.785  18.479  1.00  2.860          C  
ATOM  16393  NH1 ARG A1061      -6.576  45.833  17.575  1.00  2.860          N  
ATOM  16394  NH2 ARG A1061      -6.507  48.055  18.105  1.00  2.860          N  
ATOM  16395  H   ARG A1061     -10.882  46.182  22.933  1.00  2.340          H  
ATOM  16396  HA  ARG A1061     -11.065  45.349  20.178  1.00  2.500          H  
ATOM  16397 1HB  ARG A1061      -9.071  46.439  21.074  1.00  3.430          H  
ATOM  16398 2HB  ARG A1061      -8.818  45.128  22.202  1.00  3.430          H  
ATOM  16399 1HG  ARG A1061      -8.327  43.579  20.350  1.00  3.430          H  
ATOM  16400 2HG  ARG A1061      -8.632  44.897  19.205  1.00  3.430          H  
ATOM  16401 1HD  ARG A1061      -6.614  45.107  21.353  1.00  3.430          H  
ATOM  16402 2HD  ARG A1061      -6.249  44.442  19.745  1.00  3.430          H  
ATOM  16403  HE  ARG A1061      -6.808  47.221  20.466  1.00  3.430          H  
ATOM  16404 1HH1 ARG A1061      -6.659  44.867  17.849  1.00  3.430          H  
ATOM  16405 2HH1 ARG A1061      -6.455  46.061  16.585  1.00  3.430          H  
ATOM  16406 1HH2 ARG A1061      -6.551  48.791  18.790  1.00  3.430          H  
ATOM  16407 2HH2 ARG A1061      -6.393  48.293  17.125  1.00  3.430          H  
ATOM  16408  N   PRO A1062     -11.125  42.736  20.269  1.00  2.030          N  
ATOM  16409  CA  PRO A1062     -11.314  41.300  20.318  1.00  2.020          C  
ATOM  16410  C   PRO A1062     -10.007  40.536  20.499  1.00  2.130          C  
ATOM  16411  O   PRO A1062      -9.630  39.735  19.653  1.00  2.260          O  
ATOM  16412  CB  PRO A1062     -11.932  41.015  18.945  1.00  3.030          C  
ATOM  16413  CG  PRO A1062     -11.346  42.050  18.047  1.00  3.030          C  
ATOM  16414  CD  PRO A1062     -11.295  43.299  18.909  1.00  3.030          C  
ATOM  16415  HA  PRO A1062     -12.022  41.082  21.113  1.00  2.420          H  
ATOM  16416 1HB  PRO A1062     -11.676  40.009  18.616  1.00  3.640          H  
ATOM  16417 2HB  PRO A1062     -13.010  41.071  18.990  1.00  3.640          H  
ATOM  16418 1HG  PRO A1062     -10.353  41.724  17.699  1.00  3.640          H  
ATOM  16419 2HG  PRO A1062     -11.970  42.165  17.147  1.00  3.640          H  
ATOM  16420 1HD  PRO A1062     -10.468  43.898  18.579  1.00  3.640          H  
ATOM  16421 2HD  PRO A1062     -12.255  43.827  18.848  1.00  3.640          H  
ATOM  16422  N   ALA A1063      -9.333  40.782  21.614  1.00  2.160          N  
ATOM  16423  CA  ALA A1063      -8.044  40.171  21.864  1.00  2.320          C  
ATOM  16424  C   ALA A1063      -7.691  40.044  23.352  1.00  2.260          C  
ATOM  16425  O   ALA A1063      -8.182  40.785  24.215  1.00  2.440          O  
ATOM  16426  CB  ALA A1063      -6.971  40.979  21.169  1.00  3.180          C  
ATOM  16427  H   ALA A1063      -9.718  41.461  22.259  1.00  2.590          H  
ATOM  16428  HA  ALA A1063      -8.069  39.171  21.438  1.00  2.780          H  
ATOM  16429 1HB  ALA A1063      -6.037  40.493  21.320  1.00  3.820          H  
ATOM  16430 2HB  ALA A1063      -7.186  41.038  20.103  1.00  3.820          H  
ATOM  16431 3HB  ALA A1063      -6.937  41.978  21.588  1.00  3.820          H  
ATOM  16432  N   LEU A1064      -6.792  39.105  23.626  1.00  2.350          N  
ATOM  16433  CA  LEU A1064      -6.240  38.866  24.946  1.00  2.550          C  
ATOM  16434  C   LEU A1064      -4.820  39.404  25.190  1.00  2.790          C  
ATOM  16435  O   LEU A1064      -4.231  39.122  26.229  1.00  3.310          O  
ATOM  16436  CB  LEU A1064      -6.242  37.360  25.179  1.00  3.490          C  
ATOM  16437  CG  LEU A1064      -7.623  36.654  25.197  1.00  3.490          C  
ATOM  16438  CD1 LEU A1064      -7.379  35.168  25.259  1.00  3.490          C  
ATOM  16439  CD2 LEU A1064      -8.447  37.135  26.447  1.00  3.490          C  
ATOM  16440  H   LEU A1064      -6.471  38.501  22.878  1.00  2.820          H  
ATOM  16441  HA  LEU A1064      -6.890  39.353  25.653  1.00  3.060          H  
ATOM  16442 1HB  LEU A1064      -5.647  36.897  24.390  1.00  4.190          H  
ATOM  16443 2HB  LEU A1064      -5.756  37.162  26.134  1.00  4.190          H  
ATOM  16444  HG  LEU A1064      -8.179  36.876  24.287  1.00  4.190          H  
ATOM  16445 1HD1 LEU A1064      -8.323  34.649  25.279  1.00  4.190          H  
ATOM  16446 2HD1 LEU A1064      -6.813  34.851  24.382  1.00  4.190          H  
ATOM  16447 3HD1 LEU A1064      -6.814  34.945  26.148  1.00  4.190          H  
ATOM  16448 1HD2 LEU A1064      -9.395  36.640  26.508  1.00  4.190          H  
ATOM  16449 2HD2 LEU A1064      -7.887  36.915  27.362  1.00  4.190          H  
ATOM  16450 3HD2 LEU A1064      -8.627  38.196  26.385  1.00  4.190          H  
ATOM  16451  N   GLY A1065      -4.244  40.150  24.246  1.00  2.950          N  
ATOM  16452  CA  GLY A1065      -2.869  40.654  24.434  1.00  3.390          C  
ATOM  16453  C   GLY A1065      -2.796  41.900  25.317  1.00  3.110          C  
ATOM  16454  O   GLY A1065      -1.737  42.246  25.843  1.00  3.680          O  
ATOM  16455  H   GLY A1065      -4.756  40.357  23.404  1.00  3.540          H  
ATOM  16456 1HA  GLY A1065      -2.254  39.865  24.870  1.00  4.070          H  
ATOM  16457 2HA  GLY A1065      -2.435  40.882  23.470  1.00  4.070          H  
ATOM  16458  N   SER A1066      -3.944  42.549  25.467  1.00  2.660          N  
ATOM  16459  CA  SER A1066      -4.155  43.801  26.199  1.00  2.870          C  
ATOM  16460  C   SER A1066      -3.285  44.979  25.738  1.00  2.930          C  
ATOM  16461  O   SER A1066      -2.843  45.794  26.552  1.00  3.240          O  
ATOM  16462  CB  SER A1066      -3.992  43.576  27.689  1.00  3.930          C  
ATOM  16463  OG  SER A1066      -4.932  42.637  28.162  1.00  3.930          O  
ATOM  16464  H   SER A1066      -4.736  42.117  25.022  1.00  3.190          H  
ATOM  16465  HA  SER A1066      -5.180  44.099  26.042  1.00  3.440          H  
ATOM  16466 1HB  SER A1066      -2.981  43.231  27.906  1.00  4.720          H  
ATOM  16467 2HB  SER A1066      -4.135  44.521  28.209  1.00  4.720          H  
ATOM  16468  HG  SER A1066      -4.872  42.658  29.122  1.00  4.720          H  
ATOM  16469  N   THR A1067      -3.078  45.091  24.425  1.00  2.830          N  
ATOM  16470  CA  THR A1067      -2.337  46.191  23.817  1.00  2.930          C  
ATOM  16471  C   THR A1067      -3.176  46.604  22.607  1.00  2.960          C  
ATOM  16472  O   THR A1067      -3.974  45.790  22.129  1.00  2.910          O  
ATOM  16473  CB  THR A1067      -0.945  45.750  23.307  1.00  4.060          C  
ATOM  16474  OG1 THR A1067      -1.117  44.900  22.200  1.00  4.060          O  
ATOM  16475  CG2 THR A1067      -0.194  45.006  24.358  1.00  4.060          C  
ATOM  16476  H   THR A1067      -3.465  44.394  23.808  1.00  3.400          H  
ATOM  16477  HA  THR A1067      -2.251  47.015  24.523  1.00  3.520          H  
ATOM  16478  HB  THR A1067      -0.362  46.598  23.011  1.00  4.870          H  
ATOM  16479  HG1 THR A1067      -0.331  45.001  21.612  1.00  4.870          H  
ATOM  16480 1HG2 THR A1067       0.772  44.703  23.962  1.00  4.870          H  
ATOM  16481 2HG2 THR A1067      -0.052  45.649  25.222  1.00  4.870          H  
ATOM  16482 3HG2 THR A1067      -0.746  44.133  24.648  1.00  4.870          H  
ATOM  16483  N   PRO A1068      -2.999  47.806  22.016  1.00  3.290          N  
ATOM  16484  CA  PRO A1068      -3.660  48.231  20.788  1.00  3.420          C  
ATOM  16485  C   PRO A1068      -2.992  47.652  19.533  1.00  3.050          C  
ATOM  16486  O   PRO A1068      -2.605  48.385  18.623  1.00  3.180          O  
ATOM  16487  CB  PRO A1068      -3.517  49.754  20.871  1.00  5.130          C  
ATOM  16488  CG  PRO A1068      -2.213  49.970  21.591  1.00  5.130          C  
ATOM  16489  CD  PRO A1068      -2.168  48.863  22.646  1.00  5.130          C  
ATOM  16490  HA  PRO A1068      -4.714  47.940  20.836  1.00  4.100          H  
ATOM  16491 1HB  PRO A1068      -3.527  50.196  19.864  1.00  6.160          H  
ATOM  16492 2HB  PRO A1068      -4.363  50.185  21.412  1.00  6.160          H  
ATOM  16493 1HG  PRO A1068      -1.379  49.906  20.870  1.00  6.160          H  
ATOM  16494 2HG  PRO A1068      -2.186  50.984  22.024  1.00  6.160          H  
ATOM  16495 1HD  PRO A1068      -1.136  48.571  22.779  1.00  6.160          H  
ATOM  16496 2HD  PRO A1068      -2.629  49.211  23.582  1.00  6.160          H  
ATOM  16497  N   ASP A1069      -2.890  46.329  19.501  1.00  3.110          N  
ATOM  16498  CA  ASP A1069      -2.254  45.588  18.419  1.00  3.150          C  
ATOM  16499  C   ASP A1069      -3.178  44.579  17.755  1.00  3.040          C  
ATOM  16500  O   ASP A1069      -3.624  43.613  18.384  1.00  3.210          O  
ATOM  16501  CB  ASP A1069      -0.990  44.861  18.886  1.00  4.390          C  
ATOM  16502  CG  ASP A1069       0.201  45.757  19.231  1.00  4.390          C  
ATOM  16503  OD1 ASP A1069       0.673  46.449  18.363  1.00  4.390          O  
ATOM  16504  OD2 ASP A1069       0.653  45.705  20.363  1.00  4.390          O  
ATOM  16505  H   ASP A1069      -3.276  45.823  20.300  1.00  3.730          H  
ATOM  16506  HA  ASP A1069      -1.953  46.309  17.659  1.00  3.780          H  
ATOM  16507 1HB  ASP A1069      -1.233  44.298  19.746  1.00  5.270          H  
ATOM  16508 2HB  ASP A1069      -0.677  44.163  18.122  1.00  5.270          H  
ATOM  16509  N   ASN A1070      -3.406  44.776  16.449  1.00  2.920          N  
ATOM  16510  CA  ASN A1070      -4.284  43.936  15.604  1.00  2.900          C  
ATOM  16511  C   ASN A1070      -3.796  42.486  15.576  1.00  2.650          C  
ATOM  16512  O   ASN A1070      -4.552  41.547  15.328  1.00  2.670          O  
ATOM  16513  CB  ASN A1070      -4.334  44.476  14.184  1.00  4.070          C  
ATOM  16514  CG  ASN A1070      -5.114  45.775  14.024  1.00  4.070          C  
ATOM  16515  OD1 ASN A1070      -5.943  46.187  14.853  1.00  4.070          O  
ATOM  16516  ND2 ASN A1070      -4.848  46.446  12.932  1.00  4.070          N  
ATOM  16517  H   ASN A1070      -2.975  45.600  16.041  1.00  3.500          H  
ATOM  16518  HA  ASN A1070      -5.288  43.931  16.026  1.00  3.480          H  
ATOM  16519 1HB  ASN A1070      -3.317  44.637  13.828  1.00  4.880          H  
ATOM  16520 2HB  ASN A1070      -4.784  43.724  13.537  1.00  4.880          H  
ATOM  16521 1HD2 ASN A1070      -5.318  47.310  12.749  1.00  4.880          H  
ATOM  16522 2HD2 ASN A1070      -4.178  46.098  12.275  1.00  4.880          H  
ATOM  16523  N   VAL A1071      -2.529  42.331  15.903  1.00  2.510          N  
ATOM  16524  CA  VAL A1071      -1.796  41.087  15.972  1.00  2.400          C  
ATOM  16525  C   VAL A1071      -2.466  40.110  16.914  1.00  2.470          C  
ATOM  16526  O   VAL A1071      -2.470  38.894  16.666  1.00  2.490          O  
ATOM  16527  CB  VAL A1071      -0.367  41.363  16.493  1.00  3.400          C  
ATOM  16528  CG1 VAL A1071       0.379  40.046  16.795  1.00  3.400          C  
ATOM  16529  CG2 VAL A1071       0.381  42.192  15.460  1.00  3.400          C  
ATOM  16530  H   VAL A1071      -2.039  43.184  16.109  1.00  3.010          H  
ATOM  16531  HA  VAL A1071      -1.751  40.649  14.975  1.00  2.880          H  
ATOM  16532  HB  VAL A1071      -0.428  41.914  17.429  1.00  4.080          H  
ATOM  16533 1HG1 VAL A1071       1.377  40.277  17.165  1.00  4.080          H  
ATOM  16534 2HG1 VAL A1071      -0.143  39.457  17.558  1.00  4.080          H  
ATOM  16535 3HG1 VAL A1071       0.460  39.453  15.885  1.00  4.080          H  
ATOM  16536 1HG2 VAL A1071       1.385  42.409  15.824  1.00  4.080          H  
ATOM  16537 2HG2 VAL A1071       0.445  41.633  14.526  1.00  4.080          H  
ATOM  16538 3HG2 VAL A1071      -0.143  43.128  15.280  1.00  4.080          H  
ATOM  16539  N   PHE A1072      -2.994  40.619  18.018  1.00  2.590          N  
ATOM  16540  CA  PHE A1072      -3.526  39.711  18.981  1.00  2.800          C  
ATOM  16541  C   PHE A1072      -4.950  39.285  18.703  1.00  2.720          C  
ATOM  16542  O   PHE A1072      -5.470  38.438  19.434  1.00  2.730          O  
ATOM  16543  CB  PHE A1072      -3.418  40.311  20.368  1.00  3.840          C  
ATOM  16544  CG  PHE A1072      -2.020  40.490  20.790  1.00  3.840          C  
ATOM  16545  CD1 PHE A1072      -1.506  41.754  20.934  1.00  3.840          C  
ATOM  16546  CD2 PHE A1072      -1.194  39.407  21.031  1.00  3.840          C  
ATOM  16547  CE1 PHE A1072      -0.198  41.944  21.318  1.00  3.840          C  
ATOM  16548  CE2 PHE A1072       0.111  39.595  21.412  1.00  3.840          C  
ATOM  16549  CZ  PHE A1072       0.608  40.870  21.557  1.00  3.840          C  
ATOM  16550  H   PHE A1072      -3.023  41.627  18.197  1.00  3.110          H  
ATOM  16551  HA  PHE A1072      -2.904  38.823  18.959  1.00  3.360          H  
ATOM  16552 1HB  PHE A1072      -3.912  41.286  20.381  1.00  4.600          H  
ATOM  16553 2HB  PHE A1072      -3.903  39.659  21.083  1.00  4.600          H  
ATOM  16554  HD1 PHE A1072      -2.155  42.612  20.751  1.00  4.600          H  
ATOM  16555  HD2 PHE A1072      -1.574  38.391  20.914  1.00  4.600          H  
ATOM  16556  HE1 PHE A1072       0.200  42.954  21.432  1.00  4.600          H  
ATOM  16557  HE2 PHE A1072       0.752  38.729  21.594  1.00  4.600          H  
ATOM  16558  HZ  PHE A1072       1.642  41.024  21.859  1.00  4.600          H  
ATOM  16559  N   GLU A1073      -5.619  39.817  17.666  1.00  2.690          N  
ATOM  16560  CA  GLU A1073      -6.940  39.257  17.436  1.00  2.700          C  
ATOM  16561  C   GLU A1073      -6.704  37.830  17.005  1.00  2.700          C  
ATOM  16562  O   GLU A1073      -7.294  36.897  17.542  1.00  2.710          O  
ATOM  16563  CB  GLU A1073      -7.754  39.971  16.363  1.00  3.780          C  
ATOM  16564  CG  GLU A1073      -9.156  39.312  16.168  1.00  3.780          C  
ATOM  16565  CD  GLU A1073      -9.997  39.955  15.134  1.00  3.780          C  
ATOM  16566  OE1 GLU A1073      -9.593  40.964  14.613  1.00  3.780          O  
ATOM  16567  OE2 GLU A1073     -11.040  39.412  14.808  1.00  3.780          O  
ATOM  16568  H   GLU A1073      -5.222  40.520  17.033  1.00  3.230          H  
ATOM  16569  HA  GLU A1073      -7.510  39.255  18.365  1.00  3.240          H  
ATOM  16570 1HB  GLU A1073      -7.900  41.013  16.649  1.00  4.530          H  
ATOM  16571 2HB  GLU A1073      -7.221  39.954  15.415  1.00  4.530          H  
ATOM  16572 1HG  GLU A1073      -9.031  38.266  15.901  1.00  4.530          H  
ATOM  16573 2HG  GLU A1073      -9.684  39.340  17.118  1.00  4.530          H  
ATOM  16574  N   CYS A1074      -5.796  37.651  16.041  1.00  2.700          N  
ATOM  16575  CA  CYS A1074      -5.511  36.324  15.545  1.00  2.760          C  
ATOM  16576  C   CYS A1074      -4.928  35.428  16.621  1.00  2.770          C  
ATOM  16577  O   CYS A1074      -5.317  34.265  16.699  1.00  2.800          O  
ATOM  16578  CB  CYS A1074      -4.560  36.332  14.369  1.00  3.840          C  
ATOM  16579  SG  CYS A1074      -4.306  34.665  13.696  1.00  3.840          S  
ATOM  16580  H   CYS A1074      -5.334  38.460  15.640  1.00  3.240          H  
ATOM  16581  HA  CYS A1074      -6.449  35.887  15.207  1.00  3.310          H  
ATOM  16582 1HB  CYS A1074      -4.947  36.976  13.581  1.00  4.610          H  
ATOM  16583 2HB  CYS A1074      -3.590  36.729  14.684  1.00  4.610          H  
ATOM  16584  HG  CYS A1074      -3.987  34.091  14.866  1.00  4.610          H  
ATOM  16585  N   ASP A1075      -3.968  35.916  17.425  1.00  2.760          N  
ATOM  16586  CA  ASP A1075      -3.419  35.024  18.450  1.00  2.810          C  
ATOM  16587  C   ASP A1075      -4.491  34.558  19.438  1.00  2.750          C  
ATOM  16588  O   ASP A1075      -4.478  33.398  19.870  1.00  2.770          O  
ATOM  16589  CB  ASP A1075      -2.297  35.683  19.253  1.00  3.910          C  
ATOM  16590  CG  ASP A1075      -0.979  35.856  18.497  1.00  3.910          C  
ATOM  16591  OD1 ASP A1075      -0.813  35.279  17.450  1.00  3.910          O  
ATOM  16592  OD2 ASP A1075      -0.133  36.541  19.011  1.00  3.910          O  
ATOM  16593  H   ASP A1075      -3.603  36.868  17.302  1.00  3.310          H  
ATOM  16594  HA  ASP A1075      -3.010  34.146  17.951  1.00  3.370          H  
ATOM  16595 1HB  ASP A1075      -2.634  36.649  19.592  1.00  4.700          H  
ATOM  16596 2HB  ASP A1075      -2.101  35.087  20.142  1.00  4.700          H  
ATOM  16597  N   SER A1076      -5.427  35.452  19.791  1.00  2.680          N  
ATOM  16598  CA  SER A1076      -6.497  35.125  20.727  1.00  2.620          C  
ATOM  16599  C   SER A1076      -7.399  34.043  20.130  1.00  2.560          C  
ATOM  16600  O   SER A1076      -7.802  33.098  20.821  1.00  2.540          O  
ATOM  16601  CB  SER A1076      -7.277  36.375  21.027  1.00  3.690          C  
ATOM  16602  OG  SER A1076      -6.433  37.310  21.636  1.00  3.690          O  
ATOM  16603  H   SER A1076      -5.375  36.413  19.444  1.00  3.220          H  
ATOM  16604  HA  SER A1076      -6.054  34.750  21.648  1.00  3.140          H  
ATOM  16605 1HB  SER A1076      -7.694  36.795  20.108  1.00  4.430          H  
ATOM  16606 2HB  SER A1076      -8.106  36.138  21.691  1.00  4.430          H  
ATOM  16607  HG  SER A1076      -5.944  37.723  20.892  1.00  4.430          H  
ATOM  16608  N   VAL A1077      -7.671  34.168  18.827  1.00  2.550          N  
ATOM  16609  CA  VAL A1077      -8.454  33.200  18.074  1.00  2.540          C  
ATOM  16610  C   VAL A1077      -7.760  31.833  18.060  1.00  2.640          C  
ATOM  16611  O   VAL A1077      -8.407  30.798  18.265  1.00  2.620          O  
ATOM  16612  CB  VAL A1077      -8.693  33.739  16.647  1.00  3.560          C  
ATOM  16613  CG1 VAL A1077      -9.275  32.703  15.778  1.00  3.560          C  
ATOM  16614  CG2 VAL A1077      -9.659  34.938  16.720  1.00  3.560          C  
ATOM  16615  H   VAL A1077      -7.349  35.021  18.354  1.00  3.060          H  
ATOM  16616  HA  VAL A1077      -9.424  33.090  18.559  1.00  3.050          H  
ATOM  16617  HB  VAL A1077      -7.756  34.057  16.213  1.00  4.270          H  
ATOM  16618 1HG1 VAL A1077      -9.446  33.152  14.813  1.00  4.270          H  
ATOM  16619 2HG1 VAL A1077      -8.605  31.852  15.681  1.00  4.270          H  
ATOM  16620 3HG1 VAL A1077     -10.185  32.366  16.185  1.00  4.270          H  
ATOM  16621 1HG2 VAL A1077      -9.831  35.337  15.722  1.00  4.270          H  
ATOM  16622 2HG2 VAL A1077     -10.577  34.627  17.140  1.00  4.270          H  
ATOM  16623 3HG2 VAL A1077      -9.261  35.710  17.341  1.00  4.270          H  
ATOM  16624  N   VAL A1078      -6.451  31.824  17.822  1.00  2.760          N  
ATOM  16625  CA  VAL A1078      -5.716  30.574  17.826  1.00  2.880          C  
ATOM  16626  C   VAL A1078      -5.790  29.924  19.204  1.00  2.880          C  
ATOM  16627  O   VAL A1078      -5.958  28.701  19.289  1.00  2.920          O  
ATOM  16628  CB  VAL A1078      -4.251  30.785  17.397  1.00  3.980          C  
ATOM  16629  CG1 VAL A1078      -3.431  29.495  17.613  1.00  3.980          C  
ATOM  16630  CG2 VAL A1078      -4.223  31.187  15.915  1.00  3.980          C  
ATOM  16631  H   VAL A1078      -5.982  32.710  17.606  1.00  3.310          H  
ATOM  16632  HA  VAL A1078      -6.184  29.903  17.106  1.00  3.460          H  
ATOM  16633  HB  VAL A1078      -3.807  31.579  18.002  1.00  4.780          H  
ATOM  16634 1HG1 VAL A1078      -2.403  29.665  17.301  1.00  4.780          H  
ATOM  16635 2HG1 VAL A1078      -3.437  29.209  18.664  1.00  4.780          H  
ATOM  16636 3HG1 VAL A1078      -3.863  28.688  17.019  1.00  4.780          H  
ATOM  16637 1HG2 VAL A1078      -3.193  31.354  15.600  1.00  4.780          H  
ATOM  16638 2HG2 VAL A1078      -4.663  30.392  15.316  1.00  4.780          H  
ATOM  16639 3HG2 VAL A1078      -4.792  32.092  15.771  1.00  4.780          H  
ATOM  16640  N   ALA A1079      -5.612  30.715  20.278  1.00  2.850          N  
ATOM  16641  CA  ALA A1079      -5.695  30.188  21.635  1.00  2.870          C  
ATOM  16642  C   ALA A1079      -7.068  29.587  21.895  1.00  2.770          C  
ATOM  16643  O   ALA A1079      -7.182  28.496  22.453  1.00  2.830          O  
ATOM  16644  CB  ALA A1079      -5.422  31.284  22.651  1.00  4.010          C  
ATOM  16645  H   ALA A1079      -5.403  31.709  20.138  1.00  3.420          H  
ATOM  16646  HA  ALA A1079      -4.947  29.406  21.742  1.00  3.440          H  
ATOM  16647 1HB  ALA A1079      -5.466  30.879  23.652  1.00  4.810          H  
ATOM  16648 2HB  ALA A1079      -4.434  31.704  22.469  1.00  4.810          H  
ATOM  16649 3HB  ALA A1079      -6.170  32.069  22.546  1.00  4.810          H  
ATOM  16650  N   ALA A1080      -8.127  30.230  21.387  1.00  2.630          N  
ATOM  16651  CA  ALA A1080      -9.473  29.706  21.571  1.00  2.530          C  
ATOM  16652  C   ALA A1080      -9.583  28.295  21.005  1.00  2.600          C  
ATOM  16653  O   ALA A1080     -10.292  27.462  21.563  1.00  2.600          O  
ATOM  16654  CB  ALA A1080     -10.509  30.608  20.913  1.00  3.580          C  
ATOM  16655  H   ALA A1080      -7.996  31.153  20.957  1.00  3.160          H  
ATOM  16656  HA  ALA A1080      -9.674  29.663  22.633  1.00  3.040          H  
ATOM  16657 1HB  ALA A1080     -11.505  30.207  21.092  1.00  4.300          H  
ATOM  16658 2HB  ALA A1080     -10.434  31.604  21.336  1.00  4.300          H  
ATOM  16659 3HB  ALA A1080     -10.323  30.655  19.842  1.00  4.300          H  
ATOM  16660  N   VAL A1081      -8.878  28.002  19.909  1.00  2.680          N  
ATOM  16661  CA  VAL A1081      -8.951  26.649  19.368  1.00  2.780          C  
ATOM  16662  C   VAL A1081      -8.097  25.711  20.206  1.00  2.910          C  
ATOM  16663  O   VAL A1081      -8.583  24.717  20.750  1.00  2.970          O  
ATOM  16664  CB  VAL A1081      -8.428  26.572  17.911  1.00  3.850          C  
ATOM  16665  CG1 VAL A1081      -8.407  25.098  17.434  1.00  3.850          C  
ATOM  16666  CG2 VAL A1081      -9.282  27.399  17.001  1.00  3.850          C  
ATOM  16667  H   VAL A1081      -8.329  28.743  19.453  1.00  3.220          H  
ATOM  16668  HA  VAL A1081      -9.973  26.302  19.393  1.00  3.340          H  
ATOM  16669  HB  VAL A1081      -7.405  26.954  17.881  1.00  4.620          H  
ATOM  16670 1HG1 VAL A1081      -8.027  25.058  16.416  1.00  4.620          H  
ATOM  16671 2HG1 VAL A1081      -7.767  24.490  18.073  1.00  4.620          H  
ATOM  16672 3HG1 VAL A1081      -9.422  24.697  17.459  1.00  4.620          H  
ATOM  16673 1HG2 VAL A1081      -8.894  27.350  15.985  1.00  4.620          H  
ATOM  16674 2HG2 VAL A1081     -10.295  27.021  17.008  1.00  4.620          H  
ATOM  16675 3HG2 VAL A1081      -9.269  28.438  17.333  1.00  4.620          H  
ATOM  16676  N   SER A1082      -6.828  26.060  20.369  1.00  2.970          N  
ATOM  16677  CA  SER A1082      -5.870  25.193  21.039  1.00  3.100          C  
ATOM  16678  C   SER A1082      -6.254  24.826  22.463  1.00  3.120          C  
ATOM  16679  O   SER A1082      -5.989  23.712  22.919  1.00  3.220          O  
ATOM  16680  CB  SER A1082      -4.508  25.863  21.047  1.00  4.290          C  
ATOM  16681  OG  SER A1082      -3.985  25.968  19.746  1.00  4.290          O  
ATOM  16682  H   SER A1082      -6.494  26.935  19.951  1.00  3.560          H  
ATOM  16683  HA  SER A1082      -5.797  24.273  20.462  1.00  3.720          H  
ATOM  16684 1HB  SER A1082      -4.607  26.861  21.481  1.00  5.150          H  
ATOM  16685 2HB  SER A1082      -3.827  25.297  21.677  1.00  5.150          H  
ATOM  16686  HG  SER A1082      -3.181  26.485  19.827  1.00  5.150          H  
ATOM  16687  N   ARG A1083      -6.868  25.756  23.176  1.00  3.030          N  
ATOM  16688  CA  ARG A1083      -7.241  25.546  24.554  1.00  3.060          C  
ATOM  16689  C   ARG A1083      -8.625  24.948  24.827  1.00  3.010          C  
ATOM  16690  O   ARG A1083      -8.927  24.673  25.993  1.00  3.110          O  
ATOM  16691  CB  ARG A1083      -7.138  26.883  25.257  1.00  4.270          C  
ATOM  16692  CG  ARG A1083      -5.692  27.404  25.354  1.00  4.270          C  
ATOM  16693  CD  ARG A1083      -5.599  28.710  26.001  1.00  4.270          C  
ATOM  16694  NE  ARG A1083      -4.231  29.183  26.061  1.00  4.270          N  
ATOM  16695  CZ  ARG A1083      -3.859  30.367  26.577  1.00  4.270          C  
ATOM  16696  NH1 ARG A1083      -4.770  31.169  27.073  1.00  4.270          N  
ATOM  16697  NH2 ARG A1083      -2.582  30.714  26.584  1.00  4.270          N  
ATOM  16698  H   ARG A1083      -7.047  26.676  22.761  1.00  3.640          H  
ATOM  16699  HA  ARG A1083      -6.499  24.875  24.985  1.00  3.670          H  
ATOM  16700 1HB  ARG A1083      -7.702  27.611  24.685  1.00  5.130          H  
ATOM  16701 2HB  ARG A1083      -7.610  26.843  26.222  1.00  5.130          H  
ATOM  16702 1HG  ARG A1083      -5.086  26.700  25.918  1.00  5.130          H  
ATOM  16703 2HG  ARG A1083      -5.285  27.507  24.346  1.00  5.130          H  
ATOM  16704 1HD  ARG A1083      -6.152  29.402  25.422  1.00  5.130          H  
ATOM  16705 2HD  ARG A1083      -6.005  28.667  27.007  1.00  5.130          H  
ATOM  16706  HE  ARG A1083      -3.508  28.579  25.688  1.00  5.130          H  
ATOM  16707 1HH1 ARG A1083      -5.739  30.883  27.063  1.00  5.130          H  
ATOM  16708 2HH1 ARG A1083      -4.515  32.060  27.481  1.00  5.130          H  
ATOM  16709 1HH2 ARG A1083      -1.884  30.089  26.201  1.00  5.130          H  
ATOM  16710 2HH2 ARG A1083      -2.303  31.602  26.974  1.00  5.130          H  
ATOM  16711  N   LEU A1084      -9.482  24.766  23.807  1.00  2.930          N  
ATOM  16712  CA  LEU A1084     -10.857  24.332  24.103  1.00  2.910          C  
ATOM  16713  C   LEU A1084     -11.415  23.094  23.389  1.00  3.080          C  
ATOM  16714  O   LEU A1084     -12.592  22.774  23.588  1.00  3.450          O  
ATOM  16715  CB  LEU A1084     -11.820  25.500  23.831  1.00  4.080          C  
ATOM  16716  CG  LEU A1084     -11.654  26.801  24.706  1.00  4.080          C  
ATOM  16717  CD1 LEU A1084     -12.522  27.901  24.124  1.00  4.080          C  
ATOM  16718  CD2 LEU A1084     -12.082  26.542  26.155  1.00  4.080          C  
ATOM  16719  H   LEU A1084      -9.180  24.916  22.836  1.00  3.520          H  
ATOM  16720  HA  LEU A1084     -10.896  24.100  25.159  1.00  3.490          H  
ATOM  16721 1HB  LEU A1084     -11.720  25.783  22.783  1.00  4.900          H  
ATOM  16722 2HB  LEU A1084     -12.819  25.138  23.988  1.00  4.900          H  
ATOM  16723  HG  LEU A1084     -10.616  27.123  24.679  1.00  4.900          H  
ATOM  16724 1HD1 LEU A1084     -12.420  28.815  24.701  1.00  4.900          H  
ATOM  16725 2HD1 LEU A1084     -12.203  28.085  23.104  1.00  4.900          H  
ATOM  16726 3HD1 LEU A1084     -13.563  27.594  24.135  1.00  4.900          H  
ATOM  16727 1HD2 LEU A1084     -11.966  27.458  26.736  1.00  4.900          H  
ATOM  16728 2HD2 LEU A1084     -13.125  26.227  26.179  1.00  4.900          H  
ATOM  16729 3HD2 LEU A1084     -11.464  25.774  26.586  1.00  4.900          H  
ATOM  16730  N   THR A1085     -10.624  22.396  22.578  1.00  2.980          N  
ATOM  16731  CA  THR A1085     -11.131  21.214  21.878  1.00  3.140          C  
ATOM  16732  C   THR A1085     -10.983  19.972  22.780  1.00  3.060          C  
ATOM  16733  O   THR A1085      -9.993  19.903  23.509  1.00  3.380          O  
ATOM  16734  CB  THR A1085     -10.357  21.052  20.558  1.00  4.330          C  
ATOM  16735  OG1 THR A1085      -8.954  21.010  20.843  1.00  4.330          O  
ATOM  16736  CG2 THR A1085     -10.699  22.216  19.621  1.00  4.330          C  
ATOM  16737  H   THR A1085      -9.658  22.672  22.429  1.00  3.580          H  
ATOM  16738  HA  THR A1085     -12.153  21.394  21.618  1.00  3.770          H  
ATOM  16739  HB  THR A1085     -10.624  20.136  20.082  1.00  5.200          H  
ATOM  16740  HG1 THR A1085      -8.758  20.221  21.365  1.00  5.200          H  
ATOM  16741 1HG2 THR A1085     -10.152  22.104  18.687  1.00  5.200          H  
ATOM  16742 2HG2 THR A1085     -11.772  22.207  19.420  1.00  5.200          H  
ATOM  16743 3HG2 THR A1085     -10.427  23.158  20.087  1.00  5.200          H  
ATOM  16744  N   SER A1086     -11.910  18.972  22.777  1.00  2.920          N  
ATOM  16745  CA  SER A1086     -13.169  18.789  22.012  1.00  2.760          C  
ATOM  16746  C   SER A1086     -13.054  18.838  20.508  1.00  2.670          C  
ATOM  16747  O   SER A1086     -12.132  18.287  19.900  1.00  2.990          O  
ATOM  16748  CB  SER A1086     -14.259  19.813  22.488  1.00  3.930          C  
ATOM  16749  OG  SER A1086     -15.541  19.611  21.858  1.00  3.930          O  
ATOM  16750  H   SER A1086     -11.693  18.202  23.398  1.00  3.500          H  
ATOM  16751  HA  SER A1086     -13.556  17.807  22.263  1.00  3.310          H  
ATOM  16752 1HB  SER A1086     -14.379  19.678  23.560  1.00  4.710          H  
ATOM  16753 2HB  SER A1086     -13.977  20.827  22.352  1.00  4.710          H  
ATOM  16754  HG  SER A1086     -15.632  20.304  21.106  1.00  4.710          H  
ATOM  16755  N   ALA A1087     -14.026  19.473  19.931  1.00  2.500          N  
ATOM  16756  CA  ALA A1087     -14.249  19.670  18.531  1.00  2.430          C  
ATOM  16757  C   ALA A1087     -15.041  20.937  18.463  1.00  2.340          C  
ATOM  16758  O   ALA A1087     -15.688  21.302  19.468  1.00  2.330          O  
ATOM  16759  CB  ALA A1087     -14.980  18.509  17.892  1.00  3.430          C  
ATOM  16760  H   ALA A1087     -14.712  19.860  20.542  1.00  3.000          H  
ATOM  16761  HA  ALA A1087     -13.293  19.828  18.026  1.00  2.920          H  
ATOM  16762 1HB  ALA A1087     -15.150  18.729  16.837  1.00  4.120          H  
ATOM  16763 2HB  ALA A1087     -14.374  17.608  17.985  1.00  4.120          H  
ATOM  16764 3HB  ALA A1087     -15.935  18.363  18.391  1.00  4.120          H  
ATOM  16765  N   GLN A1088     -14.995  21.577  17.305  1.00  2.340          N  
ATOM  16766  CA  GLN A1088     -15.640  22.845  16.989  1.00  2.260          C  
ATOM  16767  C   GLN A1088     -17.123  22.788  16.615  1.00  2.230          C  
ATOM  16768  O   GLN A1088     -17.731  21.714  16.505  1.00  2.260          O  
ATOM  16769  CB  GLN A1088     -14.877  23.507  15.827  1.00  3.200          C  
ATOM  16770  CG  GLN A1088     -15.031  22.804  14.458  1.00  3.200          C  
ATOM  16771  CD  GLN A1088     -14.048  21.667  14.217  1.00  3.200          C  
ATOM  16772  OE1 GLN A1088     -13.613  20.974  15.148  1.00  3.200          O  
ATOM  16773  NE2 GLN A1088     -13.692  21.464  12.959  1.00  3.200          N  
ATOM  16774  H   GLN A1088     -14.429  21.148  16.572  1.00  2.810          H  
ATOM  16775  HA  GLN A1088     -15.548  23.487  17.863  1.00  2.710          H  
ATOM  16776 1HB  GLN A1088     -15.218  24.527  15.695  1.00  3.840          H  
ATOM  16777 2HB  GLN A1088     -13.814  23.551  16.069  1.00  3.840          H  
ATOM  16778 1HG  GLN A1088     -16.040  22.399  14.367  1.00  3.840          H  
ATOM  16779 2HG  GLN A1088     -14.877  23.552  13.681  1.00  3.840          H  
ATOM  16780 1HE2 GLN A1088     -13.050  20.730  12.731  1.00  3.840          H  
ATOM  16781 2HE2 GLN A1088     -14.069  22.042  12.233  1.00  3.840          H  
ATOM  16782  N   ALA A1089     -17.664  23.980  16.371  1.00  2.180          N  
ATOM  16783  CA  ALA A1089     -19.035  24.244  15.959  1.00  2.150          C  
ATOM  16784  C   ALA A1089     -19.366  23.498  14.664  1.00  2.250          C  
ATOM  16785  O   ALA A1089     -18.505  23.409  13.790  1.00  2.350          O  
ATOM  16786  CB  ALA A1089     -19.198  25.735  15.713  1.00  3.020          C  
ATOM  16787  H   ALA A1089     -17.065  24.789  16.541  1.00  2.620          H  
ATOM  16788  HA  ALA A1089     -19.688  23.932  16.763  1.00  2.580          H  
ATOM  16789 1HB  ALA A1089     -20.204  25.960  15.398  1.00  3.630          H  
ATOM  16790 2HB  ALA A1089     -18.964  26.280  16.622  1.00  3.630          H  
ATOM  16791 3HB  ALA A1089     -18.504  26.028  14.936  1.00  3.630          H  
ATOM  16792  N   PRO A1090     -20.588  22.942  14.490  1.00  2.250          N  
ATOM  16793  CA  PRO A1090     -21.002  22.274  13.279  1.00  2.350          C  
ATOM  16794  C   PRO A1090     -20.905  23.241  12.107  1.00  2.360          C  
ATOM  16795  O   PRO A1090     -21.266  24.408  12.263  1.00  2.290          O  
ATOM  16796  CB  PRO A1090     -22.472  21.927  13.559  1.00  3.530          C  
ATOM  16797  CG  PRO A1090     -22.578  21.871  15.047  1.00  3.530          C  
ATOM  16798  CD  PRO A1090     -21.634  22.943  15.546  1.00  3.530          C  
ATOM  16799  HA  PRO A1090     -20.384  21.377  13.162  1.00  2.820          H  
ATOM  16800 1HB  PRO A1090     -23.129  22.686  13.114  1.00  4.230          H  
ATOM  16801 2HB  PRO A1090     -22.732  20.971  13.082  1.00  4.230          H  
ATOM  16802 1HG  PRO A1090     -23.626  22.047  15.366  1.00  4.230          H  
ATOM  16803 2HG  PRO A1090     -22.313  20.872  15.423  1.00  4.230          H  
ATOM  16804 1HD  PRO A1090     -22.155  23.902  15.576  1.00  4.230          H  
ATOM  16805 2HD  PRO A1090     -21.273  22.605  16.530  1.00  4.230          H  
ATOM  16806  N   PRO A1091     -20.497  22.790  10.928  1.00  2.470          N  
ATOM  16807  CA  PRO A1091     -20.419  23.565   9.716  1.00  2.500          C  
ATOM  16808  C   PRO A1091     -21.818  23.745   9.188  1.00  2.450          C  
ATOM  16809  O   PRO A1091     -22.713  22.971   9.535  1.00  2.430          O  
ATOM  16810  CB  PRO A1091     -19.578  22.677   8.797  1.00  3.750          C  
ATOM  16811  CG  PRO A1091     -19.907  21.267   9.252  1.00  3.750          C  
ATOM  16812  CD  PRO A1091     -20.099  21.377  10.760  1.00  3.750          C  
ATOM  16813  HA  PRO A1091     -19.935  24.533   9.920  1.00  3.000          H  
ATOM  16814 1HB  PRO A1091     -19.858  22.863   7.745  1.00  4.500          H  
ATOM  16815 2HB  PRO A1091     -18.513  22.932   8.900  1.00  4.500          H  
ATOM  16816 1HG  PRO A1091     -20.818  20.912   8.739  1.00  4.500          H  
ATOM  16817 2HG  PRO A1091     -19.097  20.577   8.974  1.00  4.500          H  
ATOM  16818 1HD  PRO A1091     -20.916  20.702  11.063  1.00  4.500          H  
ATOM  16819 2HD  PRO A1091     -19.149  21.169  11.281  1.00  4.500          H  
ATOM  16820  N   VAL A1092     -22.006  24.699   8.308  1.00  2.460          N  
ATOM  16821  CA  VAL A1092     -23.269  24.769   7.611  1.00  2.430          C  
ATOM  16822  C   VAL A1092     -23.242  23.657   6.587  1.00  2.510          C  
ATOM  16823  O   VAL A1092     -22.298  23.554   5.807  1.00  2.600          O  
ATOM  16824  CB  VAL A1092     -23.447  26.143   6.945  1.00  3.410          C  
ATOM  16825  CG1 VAL A1092     -24.701  26.184   6.097  1.00  3.410          C  
ATOM  16826  CG2 VAL A1092     -23.549  27.188   8.028  1.00  3.410          C  
ATOM  16827  H   VAL A1092     -21.253  25.335   8.070  1.00  2.950          H  
ATOM  16828  HA  VAL A1092     -24.088  24.595   8.313  1.00  2.920          H  
ATOM  16829  HB  VAL A1092     -22.589  26.343   6.304  1.00  4.100          H  
ATOM  16830 1HG1 VAL A1092     -24.795  27.158   5.637  1.00  4.100          H  
ATOM  16831 2HG1 VAL A1092     -24.635  25.428   5.317  1.00  4.100          H  
ATOM  16832 3HG1 VAL A1092     -25.570  25.989   6.710  1.00  4.100          H  
ATOM  16833 1HG2 VAL A1092     -23.648  28.172   7.580  1.00  4.100          H  
ATOM  16834 2HG2 VAL A1092     -24.415  26.985   8.658  1.00  4.100          H  
ATOM  16835 3HG2 VAL A1092     -22.659  27.150   8.627  1.00  4.100          H  
ATOM  16836  N   ARG A1093     -24.239  22.794   6.608  1.00  2.500          N  
ATOM  16837  CA  ARG A1093     -24.259  21.706   5.654  1.00  2.590          C  
ATOM  16838  C   ARG A1093     -24.444  22.264   4.249  1.00  2.720          C  
ATOM  16839  O   ARG A1093     -25.349  23.065   4.005  1.00  2.840          O  
ATOM  16840  CB  ARG A1093     -25.358  20.721   5.989  1.00  3.590          C  
ATOM  16841  CG  ARG A1093     -25.150  19.923   7.262  1.00  3.590          C  
ATOM  16842  CD  ARG A1093     -26.286  18.988   7.516  1.00  3.590          C  
ATOM  16843  NE  ARG A1093     -27.536  19.682   7.872  1.00  3.590          N  
ATOM  16844  CZ  ARG A1093     -28.752  19.119   7.919  1.00  3.590          C  
ATOM  16845  NH1 ARG A1093     -28.942  17.843   7.614  1.00  3.590          N  
ATOM  16846  NH2 ARG A1093     -29.753  19.885   8.281  1.00  3.590          N  
ATOM  16847  H   ARG A1093     -24.982  22.910   7.284  1.00  3.000          H  
ATOM  16848  HA  ARG A1093     -23.301  21.185   5.700  1.00  3.110          H  
ATOM  16849 1HB  ARG A1093     -26.290  21.265   6.113  1.00  4.310          H  
ATOM  16850 2HB  ARG A1093     -25.480  20.018   5.169  1.00  4.310          H  
ATOM  16851 1HG  ARG A1093     -24.233  19.343   7.184  1.00  4.310          H  
ATOM  16852 2HG  ARG A1093     -25.076  20.608   8.110  1.00  4.310          H  
ATOM  16853 1HD  ARG A1093     -26.464  18.402   6.616  1.00  4.310          H  
ATOM  16854 2HD  ARG A1093     -26.022  18.322   8.337  1.00  4.310          H  
ATOM  16855  HE  ARG A1093     -27.507  20.681   8.140  1.00  4.310          H  
ATOM  16856 1HH1 ARG A1093     -28.164  17.264   7.338  1.00  4.310          H  
ATOM  16857 2HH1 ARG A1093     -29.871  17.447   7.654  1.00  4.310          H  
ATOM  16858 1HH2 ARG A1093     -29.542  20.873   8.510  1.00  4.310          H  
ATOM  16859 2HH2 ARG A1093     -30.691  19.527   8.333  1.00  4.310          H  
ATOM  16860  N   ARG A1094     -23.620  21.802   3.311  1.00  2.870          N  
ATOM  16861  CA  ARG A1094     -23.683  22.252   1.922  1.00  2.980          C  
ATOM  16862  C   ARG A1094     -23.712  21.075   0.966  1.00  3.000          C  
ATOM  16863  O   ARG A1094     -23.203  19.997   1.276  1.00  2.990          O  
ATOM  16864  CB  ARG A1094     -22.501  23.173   1.607  1.00  4.130          C  
ATOM  16865  CG  ARG A1094     -22.555  24.522   2.349  1.00  4.130          C  
ATOM  16866  CD  ARG A1094     -21.366  25.394   2.187  1.00  4.130          C  
ATOM  16867  NE  ARG A1094     -21.220  25.909   0.825  1.00  4.130          N  
ATOM  16868  CZ  ARG A1094     -20.454  26.979   0.478  1.00  4.130          C  
ATOM  16869  NH1 ARG A1094     -19.787  27.661   1.399  1.00  4.130          N  
ATOM  16870  NH2 ARG A1094     -20.381  27.351  -0.794  1.00  4.130          N  
ATOM  16871  H   ARG A1094     -22.905  21.135   3.575  1.00  3.440          H  
ATOM  16872  HA  ARG A1094     -24.600  22.821   1.781  1.00  3.580          H  
ATOM  16873 1HB  ARG A1094     -21.573  22.677   1.884  1.00  4.950          H  
ATOM  16874 2HB  ARG A1094     -22.459  23.361   0.535  1.00  4.950          H  
ATOM  16875 1HG  ARG A1094     -23.382  25.071   1.952  1.00  4.950          H  
ATOM  16876 2HG  ARG A1094     -22.707  24.365   3.411  1.00  4.950          H  
ATOM  16877 1HD  ARG A1094     -21.471  26.239   2.868  1.00  4.950          H  
ATOM  16878 2HD  ARG A1094     -20.468  24.832   2.443  1.00  4.950          H  
ATOM  16879  HE  ARG A1094     -21.707  25.422   0.082  1.00  4.950          H  
ATOM  16880 1HH1 ARG A1094     -19.827  27.395   2.379  1.00  4.950          H  
ATOM  16881 2HH1 ARG A1094     -19.218  28.456   1.124  1.00  4.950          H  
ATOM  16882 1HH2 ARG A1094     -20.872  26.846  -1.512  1.00  4.950          H  
ATOM  16883 2HH2 ARG A1094     -19.828  28.185  -1.066  1.00  4.950          H  
ATOM  16884  N   LEU A1095     -24.307  21.290  -0.199  1.00  3.070          N  
ATOM  16885  CA  LEU A1095     -24.375  20.270  -1.229  1.00  3.160          C  
ATOM  16886  C   LEU A1095     -23.062  20.225  -2.034  1.00  3.190          C  
ATOM  16887  O   LEU A1095     -22.369  21.242  -2.104  1.00  3.140          O  
ATOM  16888  CB  LEU A1095     -25.587  20.584  -2.112  1.00  4.390          C  
ATOM  16889  CG  LEU A1095     -26.967  20.564  -1.438  1.00  4.390          C  
ATOM  16890  CD1 LEU A1095     -28.054  21.049  -2.421  1.00  4.390          C  
ATOM  16891  CD2 LEU A1095     -27.288  19.139  -0.975  1.00  4.390          C  
ATOM  16892  H   LEU A1095     -24.729  22.200  -0.385  1.00  3.680          H  
ATOM  16893  HA  LEU A1095     -24.505  19.317  -0.734  1.00  3.790          H  
ATOM  16894 1HB  LEU A1095     -25.445  21.565  -2.562  1.00  5.270          H  
ATOM  16895 2HB  LEU A1095     -25.625  19.871  -2.862  1.00  5.270          H  
ATOM  16896  HG  LEU A1095     -26.959  21.237  -0.604  1.00  5.270          H  
ATOM  16897 1HD1 LEU A1095     -29.026  21.042  -1.919  1.00  5.270          H  
ATOM  16898 2HD1 LEU A1095     -27.832  22.059  -2.742  1.00  5.270          H  
ATOM  16899 3HD1 LEU A1095     -28.100  20.398  -3.288  1.00  5.270          H  
ATOM  16900 1HD2 LEU A1095     -28.263  19.129  -0.503  1.00  5.270          H  
ATOM  16901 2HD2 LEU A1095     -27.296  18.471  -1.836  1.00  5.270          H  
ATOM  16902 3HD2 LEU A1095     -26.557  18.788  -0.259  1.00  5.270          H  
ATOM  16903  N   PRO A1096     -22.676  19.055  -2.608  1.00  3.330          N  
ATOM  16904  CA  PRO A1096     -21.482  18.838  -3.425  1.00  3.430          C  
ATOM  16905  C   PRO A1096     -21.548  19.626  -4.714  1.00  3.410          C  
ATOM  16906  O   PRO A1096     -22.622  19.817  -5.239  1.00  3.440          O  
ATOM  16907  CB  PRO A1096     -21.531  17.328  -3.710  1.00  5.150          C  
ATOM  16908  CG  PRO A1096     -22.987  16.942  -3.551  1.00  5.150          C  
ATOM  16909  CD  PRO A1096     -23.513  17.835  -2.455  1.00  5.150          C  
ATOM  16910  HA  PRO A1096     -20.589  19.108  -2.842  1.00  4.120          H  
ATOM  16911 1HB  PRO A1096     -21.169  17.131  -4.734  1.00  6.170          H  
ATOM  16912 2HB  PRO A1096     -20.866  16.785  -3.025  1.00  6.170          H  
ATOM  16913 1HG  PRO A1096     -23.519  17.099  -4.510  1.00  6.170          H  
ATOM  16914 2HG  PRO A1096     -23.078  15.865  -3.312  1.00  6.170          H  
ATOM  16915 1HD  PRO A1096     -24.558  18.009  -2.662  1.00  6.170          H  
ATOM  16916 2HD  PRO A1096     -23.352  17.371  -1.469  1.00  6.170          H  
ATOM  16917  N   ALA A1097     -20.406  20.050  -5.249  1.00  3.410          N  
ATOM  16918  CA  ALA A1097     -20.401  20.784  -6.521  1.00  3.430          C  
ATOM  16919  C   ALA A1097     -21.063  20.014  -7.674  1.00  3.510          C  
ATOM  16920  O   ALA A1097     -21.772  20.606  -8.504  1.00  3.510          O  
ATOM  16921  CB  ALA A1097     -18.971  21.129  -6.910  1.00  4.790          C  
ATOM  16922  H   ALA A1097     -19.535  19.880  -4.766  1.00  4.090          H  
ATOM  16923  HA  ALA A1097     -20.962  21.706  -6.371  1.00  4.120          H  
ATOM  16924 1HB  ALA A1097     -18.979  21.711  -7.832  1.00  5.750          H  
ATOM  16925 2HB  ALA A1097     -18.508  21.715  -6.116  1.00  5.750          H  
ATOM  16926 3HB  ALA A1097     -18.400  20.217  -7.066  1.00  5.750          H  
ATOM  16927  N   ARG A1098     -20.786  18.704  -7.749  1.00  3.620          N  
ATOM  16928  CA  ARG A1098     -21.327  17.854  -8.803  1.00  3.740          C  
ATOM  16929  C   ARG A1098     -22.584  17.100  -8.415  1.00  3.660          C  
ATOM  16930  O   ARG A1098     -22.553  16.099  -7.691  1.00  3.770          O  
ATOM  16931  CB  ARG A1098     -20.284  16.844  -9.281  1.00  5.190          C  
ATOM  16932  CG  ARG A1098     -20.808  15.748 -10.276  1.00  5.190          C  
ATOM  16933  CD  ARG A1098     -21.165  16.258 -11.626  1.00  5.190          C  
ATOM  16934  NE  ARG A1098     -21.708  15.176 -12.459  1.00  5.190          N  
ATOM  16935  CZ  ARG A1098     -22.174  15.307 -13.722  1.00  5.190          C  
ATOM  16936  NH1 ARG A1098     -22.153  16.482 -14.323  1.00  5.190          N  
ATOM  16937  NH2 ARG A1098     -22.656  14.244 -14.355  1.00  5.190          N  
ATOM  16938  H   ARG A1098     -20.189  18.300  -7.045  1.00  4.340          H  
ATOM  16939  HA  ARG A1098     -21.573  18.498  -9.645  1.00  4.490          H  
ATOM  16940 1HB  ARG A1098     -19.472  17.374  -9.774  1.00  6.230          H  
ATOM  16941 2HB  ARG A1098     -19.861  16.329  -8.420  1.00  6.230          H  
ATOM  16942 1HG  ARG A1098     -20.016  15.015 -10.413  1.00  6.230          H  
ATOM  16943 2HG  ARG A1098     -21.677  15.237  -9.878  1.00  6.230          H  
ATOM  16944 1HD  ARG A1098     -21.923  17.033 -11.540  1.00  6.230          H  
ATOM  16945 2HD  ARG A1098     -20.276  16.659 -12.110  1.00  6.230          H  
ATOM  16946  HE  ARG A1098     -21.743  14.251 -12.045  1.00  6.230          H  
ATOM  16947 1HH1 ARG A1098     -21.787  17.291 -13.847  1.00  6.230          H  
ATOM  16948 2HH1 ARG A1098     -22.501  16.571 -15.268  1.00  6.230          H  
ATOM  16949 1HH2 ARG A1098     -22.676  13.344 -13.892  1.00  6.230          H  
ATOM  16950 2HH2 ARG A1098     -23.012  14.327 -15.304  1.00  6.230          H  
ATOM  16951  N   PHE A1099     -23.687  17.498  -9.015  1.00  3.650          N  
ATOM  16952  CA  PHE A1099     -24.971  16.895  -8.721  1.00  3.600          C  
ATOM  16953  C   PHE A1099     -25.290  15.733  -9.581  1.00  3.600          C  
ATOM  16954  O   PHE A1099     -26.185  15.794 -10.404  1.00  3.550          O  
ATOM  16955  CB  PHE A1099     -26.076  17.921  -8.814  1.00  5.060          C  
ATOM  16956  CG  PHE A1099     -25.912  18.762  -7.733  1.00  5.060          C  
ATOM  16957  CD1 PHE A1099     -25.151  19.881  -7.830  1.00  5.060          C  
ATOM  16958  CD2 PHE A1099     -26.473  18.400  -6.537  1.00  5.060          C  
ATOM  16959  CE1 PHE A1099     -24.947  20.617  -6.745  1.00  5.060          C  
ATOM  16960  CE2 PHE A1099     -26.271  19.143  -5.454  1.00  5.060          C  
ATOM  16961  CZ  PHE A1099     -25.485  20.265  -5.573  1.00  5.060          C  
ATOM  16962  H   PHE A1099     -23.642  18.302  -9.624  1.00  4.380          H  
ATOM  16963  HA  PHE A1099     -24.937  16.540  -7.690  1.00  4.320          H  
ATOM  16964 1HB  PHE A1099     -26.012  18.497  -9.742  1.00  6.070          H  
ATOM  16965 2HB  PHE A1099     -27.056  17.450  -8.760  1.00  6.070          H  
ATOM  16966  HD1 PHE A1099     -24.697  20.162  -8.776  1.00  6.070          H  
ATOM  16967  HD2 PHE A1099     -27.071  17.492  -6.486  1.00  6.070          H  
ATOM  16968  HE1 PHE A1099     -24.333  21.495  -6.781  1.00  6.070          H  
ATOM  16969  HE2 PHE A1099     -26.712  18.852  -4.506  1.00  6.070          H  
ATOM  16970  HZ  PHE A1099     -25.272  20.898  -4.741  1.00  6.070          H  
ATOM  16971  N   GLY A1100     -24.569  14.667  -9.387  1.00  3.730          N  
ATOM  16972  CA  GLY A1100     -24.843  13.491 -10.182  1.00  3.780          C  
ATOM  16973  C   GLY A1100     -26.236  12.981  -9.817  1.00  3.730          C  
ATOM  16974  O   GLY A1100     -26.725  13.204  -8.705  1.00  3.680          O  
ATOM  16975  H   GLY A1100     -23.812  14.729  -8.695  1.00  4.480          H  
ATOM  16976 1HA  GLY A1100     -24.795  13.732 -11.246  1.00  4.540          H  
ATOM  16977 2HA  GLY A1100     -24.096  12.728  -9.983  1.00  4.540          H  
ATOM  16978  N   VAL A1101     -26.860  12.240 -10.724  1.00  3.760          N  
ATOM  16979  CA  VAL A1101     -28.174  11.656 -10.447  1.00  3.730          C  
ATOM  16980  C   VAL A1101     -28.073  10.768  -9.223  1.00  3.740          C  
ATOM  16981  O   VAL A1101     -28.986  10.741  -8.401  1.00  3.690          O  
ATOM  16982  CB  VAL A1101     -28.746  10.856 -11.635  1.00  5.230          C  
ATOM  16983  CG1 VAL A1101     -30.046  10.127 -11.207  1.00  5.230          C  
ATOM  16984  CG2 VAL A1101     -29.022  11.791 -12.774  1.00  5.230          C  
ATOM  16985  H   VAL A1101     -26.417  12.159 -11.641  1.00  4.510          H  
ATOM  16986  HA  VAL A1101     -28.867  12.448 -10.207  1.00  4.480          H  
ATOM  16987  HB  VAL A1101     -28.026  10.099 -11.947  1.00  6.280          H  
ATOM  16988 1HG1 VAL A1101     -30.448   9.563 -12.053  1.00  6.280          H  
ATOM  16989 2HG1 VAL A1101     -29.856   9.432 -10.391  1.00  6.280          H  
ATOM  16990 3HG1 VAL A1101     -30.790  10.860 -10.885  1.00  6.280          H  
ATOM  16991 1HG2 VAL A1101     -29.421  11.235 -13.621  1.00  6.280          H  
ATOM  16992 2HG2 VAL A1101     -29.728  12.540 -12.458  1.00  6.280          H  
ATOM  16993 3HG2 VAL A1101     -28.136  12.257 -13.058  1.00  6.280          H  
ATOM  16994  N   GLU A1102     -26.964  10.042  -9.099  1.00  3.830          N  
ATOM  16995  CA  GLU A1102     -26.697   9.138  -7.983  1.00  3.900          C  
ATOM  16996  C   GLU A1102     -26.714   9.816  -6.595  1.00  3.790          C  
ATOM  16997  O   GLU A1102     -26.646   9.127  -5.578  1.00  3.860          O  
ATOM  16998  CB  GLU A1102     -25.350   8.428  -8.195  1.00  5.430          C  
ATOM  16999  CG  GLU A1102     -24.122   9.347  -8.200  1.00  5.430          C  
ATOM  17000  CD  GLU A1102     -23.850   9.944  -9.545  1.00  5.430          C  
ATOM  17001  OE1 GLU A1102     -24.671   9.771 -10.423  1.00  5.430          O  
ATOM  17002  OE2 GLU A1102     -22.847  10.596  -9.701  1.00  5.430          O  
ATOM  17003  H   GLU A1102     -26.257  10.113  -9.836  1.00  4.600          H  
ATOM  17004  HA  GLU A1102     -27.477   8.378  -7.984  1.00  4.680          H  
ATOM  17005 1HB  GLU A1102     -25.204   7.699  -7.398  1.00  6.520          H  
ATOM  17006 2HB  GLU A1102     -25.370   7.879  -9.136  1.00  6.520          H  
ATOM  17007 1HG  GLU A1102     -24.263  10.147  -7.485  1.00  6.520          H  
ATOM  17008 2HG  GLU A1102     -23.254   8.768  -7.886  1.00  6.520          H  
ATOM  17009  N   GLN A1103     -26.780  11.157  -6.539  1.00  3.650          N  
ATOM  17010  CA  GLN A1103     -26.837  11.880  -5.276  1.00  3.540          C  
ATOM  17011  C   GLN A1103     -28.281  12.010  -4.785  1.00  3.440          C  
ATOM  17012  O   GLN A1103     -28.530  12.492  -3.677  1.00  3.410          O  
ATOM  17013  CB  GLN A1103     -26.243  13.282  -5.434  1.00  5.000          C  
ATOM  17014  CG  GLN A1103     -24.795  13.304  -5.854  1.00  5.000          C  
ATOM  17015  CD  GLN A1103     -23.897  12.648  -4.859  1.00  5.000          C  
ATOM  17016  OE1 GLN A1103     -23.928  12.985  -3.672  1.00  5.000          O  
ATOM  17017  NE2 GLN A1103     -23.086  11.704  -5.316  1.00  5.000          N  
ATOM  17018  H   GLN A1103     -26.816  11.703  -7.404  1.00  4.380          H  
ATOM  17019  HA  GLN A1103     -26.271  11.326  -4.529  1.00  4.250          H  
ATOM  17020 1HB  GLN A1103     -26.815  13.828  -6.186  1.00  6.000          H  
ATOM  17021 2HB  GLN A1103     -26.333  13.825  -4.495  1.00  6.000          H  
ATOM  17022 1HG  GLN A1103     -24.701  12.770  -6.802  1.00  6.000          H  
ATOM  17023 2HG  GLN A1103     -24.475  14.342  -5.980  1.00  6.000          H  
ATOM  17024 1HE2 GLN A1103     -22.465  11.227  -4.692  1.00  6.000          H  
ATOM  17025 2HE2 GLN A1103     -23.094  11.464  -6.292  1.00  6.000          H  
ATOM  17026  N   VAL A1104     -29.239  11.578  -5.605  1.00  3.440          N  
ATOM  17027  CA  VAL A1104     -30.644  11.636  -5.251  1.00  3.380          C  
ATOM  17028  C   VAL A1104     -31.029  10.218  -4.833  1.00  3.450          C  
ATOM  17029  O   VAL A1104     -30.769   9.264  -5.561  1.00  3.760          O  
ATOM  17030  CB  VAL A1104     -31.513  12.126  -6.432  1.00  4.760          C  
ATOM  17031  CG1 VAL A1104     -32.969  12.161  -5.990  1.00  4.760          C  
ATOM  17032  CG2 VAL A1104     -31.049  13.518  -6.905  1.00  4.760          C  
ATOM  17033  H   VAL A1104     -28.980  11.187  -6.516  1.00  4.130          H  
ATOM  17034  HA  VAL A1104     -30.781  12.310  -4.405  1.00  4.060          H  
ATOM  17035  HB  VAL A1104     -31.420  11.421  -7.258  1.00  5.710          H  
ATOM  17036 1HG1 VAL A1104     -33.621  12.503  -6.764  1.00  5.710          H  
ATOM  17037 2HG1 VAL A1104     -33.280  11.170  -5.677  1.00  5.710          H  
ATOM  17038 3HG1 VAL A1104     -33.040  12.830  -5.192  1.00  5.710          H  
ATOM  17039 1HG2 VAL A1104     -31.667  13.852  -7.739  1.00  5.710          H  
ATOM  17040 2HG2 VAL A1104     -31.139  14.224  -6.086  1.00  5.710          H  
ATOM  17041 3HG2 VAL A1104     -30.005  13.462  -7.227  1.00  5.710          H  
ATOM  17042  N   ARG A1105     -31.634  10.062  -3.659  1.00  3.450          N  
ATOM  17043  CA  ARG A1105     -31.937   8.721  -3.167  1.00  3.530          C  
ATOM  17044  C   ARG A1105     -32.674   7.863  -4.195  1.00  3.600          C  
ATOM  17045  O   ARG A1105     -33.750   8.223  -4.691  1.00  3.860          O  
ATOM  17046  CB  ARG A1105     -32.775   8.794  -1.892  1.00  4.910          C  
ATOM  17047  CG  ARG A1105     -32.108   9.462  -0.675  1.00  4.910          C  
ATOM  17048  CD  ARG A1105     -31.112   8.561  -0.009  1.00  4.910          C  
ATOM  17049  NE  ARG A1105     -30.575   9.151   1.216  1.00  4.910          N  
ATOM  17050  CZ  ARG A1105     -29.724   8.534   2.070  1.00  4.910          C  
ATOM  17051  NH1 ARG A1105     -29.325   7.299   1.841  1.00  4.910          N  
ATOM  17052  NH2 ARG A1105     -29.292   9.177   3.146  1.00  4.910          N  
ATOM  17053  H   ARG A1105     -31.849  10.878  -3.106  1.00  4.140          H  
ATOM  17054  HA  ARG A1105     -30.994   8.227  -2.938  1.00  4.240          H  
ATOM  17055 1HB  ARG A1105     -33.697   9.333  -2.081  1.00  5.890          H  
ATOM  17056 2HB  ARG A1105     -33.060   7.782  -1.595  1.00  5.890          H  
ATOM  17057 1HG  ARG A1105     -31.595  10.367  -0.983  1.00  5.890          H  
ATOM  17058 2HG  ARG A1105     -32.882   9.717   0.057  1.00  5.890          H  
ATOM  17059 1HD  ARG A1105     -31.587   7.611   0.242  1.00  5.890          H  
ATOM  17060 2HD  ARG A1105     -30.281   8.383  -0.687  1.00  5.890          H  
ATOM  17061  HE  ARG A1105     -30.857  10.096   1.439  1.00  5.890          H  
ATOM  17062 1HH1 ARG A1105     -29.661   6.801   1.030  1.00  5.890          H  
ATOM  17063 2HH1 ARG A1105     -28.693   6.842   2.481  1.00  5.890          H  
ATOM  17064 1HH2 ARG A1105     -29.596  10.125   3.326  1.00  5.890          H  
ATOM  17065 2HH2 ARG A1105     -28.658   8.724   3.788  1.00  5.890          H  
ATOM  17066  N   GLU A1106     -32.119   6.668  -4.418  1.00  3.760          N  
ATOM  17067  CA  GLU A1106     -32.639   5.685  -5.354  1.00  4.320          C  
ATOM  17068  C   GLU A1106     -34.044   5.241  -5.000  1.00  4.570          C  
ATOM  17069  O   GLU A1106     -34.352   4.933  -3.838  1.00  4.450          O  
ATOM  17070  CB  GLU A1106     -31.718   4.463  -5.472  1.00  5.820          C  
ATOM  17071  CG  GLU A1106     -32.125   3.475  -6.603  1.00  5.820          C  
ATOM  17072  CD  GLU A1106     -31.178   2.347  -6.784  1.00  5.820          C  
ATOM  17073  OE1 GLU A1106     -30.180   2.325  -6.112  1.00  5.820          O  
ATOM  17074  OE2 GLU A1106     -31.460   1.480  -7.597  1.00  5.820          O  
ATOM  17075  H   GLU A1106     -31.247   6.462  -3.950  1.00  4.510          H  
ATOM  17076  HA  GLU A1106     -32.679   6.157  -6.337  1.00  5.180          H  
ATOM  17077 1HB  GLU A1106     -30.695   4.794  -5.658  1.00  6.990          H  
ATOM  17078 2HB  GLU A1106     -31.722   3.912  -4.531  1.00  6.990          H  
ATOM  17079 1HG  GLU A1106     -33.079   3.046  -6.395  1.00  6.990          H  
ATOM  17080 2HG  GLU A1106     -32.205   4.026  -7.540  1.00  6.990          H  
ATOM  17081  N   LEU A1107     -34.833   5.105  -6.061  1.00  5.000          N  
ATOM  17082  CA  LEU A1107     -36.243   4.734  -6.128  1.00  5.430          C  
ATOM  17083  C   LEU A1107     -36.571   3.437  -5.381  1.00  5.320          C  
ATOM  17084  O   LEU A1107     -37.734   3.151  -5.101  1.00  5.690          O  
ATOM  17085  CB  LEU A1107     -36.571   4.568  -7.616  1.00  7.430          C  
ATOM  17086  CG  LEU A1107     -36.966   5.862  -8.403  1.00  7.430          C  
ATOM  17087  CD1 LEU A1107     -35.903   6.992  -8.220  1.00  7.430          C  
ATOM  17088  CD2 LEU A1107     -37.064   5.518  -9.871  1.00  7.430          C  
ATOM  17089  H   LEU A1107     -34.406   5.356  -6.945  1.00  6.000          H  
ATOM  17090  HA  LEU A1107     -36.834   5.541  -5.698  1.00  6.520          H  
ATOM  17091 1HB  LEU A1107     -35.709   4.120  -8.115  1.00  8.920          H  
ATOM  17092 2HB  LEU A1107     -37.406   3.873  -7.702  1.00  8.920          H  
ATOM  17093  HG  LEU A1107     -37.924   6.226  -8.054  1.00  8.920          H  
ATOM  17094 1HD1 LEU A1107     -36.209   7.869  -8.796  1.00  8.920          H  
ATOM  17095 2HD1 LEU A1107     -35.823   7.281  -7.176  1.00  8.920          H  
ATOM  17096 3HD1 LEU A1107     -34.931   6.661  -8.585  1.00  8.920          H  
ATOM  17097 1HD2 LEU A1107     -37.355   6.416 -10.422  1.00  8.920          H  
ATOM  17098 2HD2 LEU A1107     -36.107   5.168 -10.235  1.00  8.920          H  
ATOM  17099 3HD2 LEU A1107     -37.799   4.747 -10.000  1.00  8.920          H  
ATOM  17100  N   ALA A1108     -35.546   2.610  -5.198  1.00  5.000          N  
ATOM  17101  CA  ALA A1108     -35.589   1.321  -4.523  1.00  4.960          C  
ATOM  17102  C   ALA A1108     -35.984   1.427  -3.047  1.00  4.270          C  
ATOM  17103  O   ALA A1108     -36.638   0.525  -2.516  1.00  4.530          O  
ATOM  17104  CB  ALA A1108     -34.221   0.667  -4.608  1.00  6.960          C  
ATOM  17105  H   ALA A1108     -34.649   2.949  -5.506  1.00  6.000          H  
ATOM  17106  HA  ALA A1108     -36.328   0.701  -5.029  1.00  5.950          H  
ATOM  17107 1HB  ALA A1108     -34.256  -0.309  -4.130  1.00  8.350          H  
ATOM  17108 2HB  ALA A1108     -33.926   0.552  -5.637  1.00  8.350          H  
ATOM  17109 3HB  ALA A1108     -33.491   1.295  -4.096  1.00  8.350          H  
ATOM  17110  N   SER A1109     -35.544   2.498  -2.368  1.00  3.630          N  
ATOM  17111  CA  SER A1109     -35.827   2.669  -0.943  1.00  3.150          C  
ATOM  17112  C   SER A1109     -36.588   3.950  -0.702  1.00  3.300          C  
ATOM  17113  O   SER A1109     -37.297   4.109   0.298  1.00  3.210          O  
ATOM  17114  CB  SER A1109     -34.537   2.747  -0.163  1.00  4.600          C  
ATOM  17115  OG  SER A1109     -33.798   3.860  -0.589  1.00  4.600          O  
ATOM  17116  H   SER A1109     -35.010   3.231  -2.838  1.00  4.360          H  
ATOM  17117  HA  SER A1109     -36.429   1.831  -0.593  1.00  3.780          H  
ATOM  17118 1HB  SER A1109     -34.762   2.846   0.900  1.00  5.520          H  
ATOM  17119 2HB  SER A1109     -33.956   1.838  -0.302  1.00  5.520          H  
ATOM  17120  HG  SER A1109     -33.222   4.129   0.167  1.00  5.520          H  
ATOM  17121  N   ARG A1110     -36.416   4.883  -1.629  1.00  3.870          N  
ATOM  17122  CA  ARG A1110     -36.989   6.226  -1.697  1.00  4.290          C  
ATOM  17123  C   ARG A1110     -36.454   7.201  -0.623  1.00  4.050          C  
ATOM  17124  O   ARG A1110     -36.011   8.300  -0.948  1.00  4.320          O  
ATOM  17125  CB  ARG A1110     -38.507   6.093  -1.536  1.00  5.840          C  
ATOM  17126  CG  ARG A1110     -39.178   5.326  -2.633  1.00  5.840          C  
ATOM  17127  CD  ARG A1110     -40.642   5.208  -2.418  1.00  5.840          C  
ATOM  17128  NE  ARG A1110     -41.272   4.385  -3.453  1.00  5.840          N  
ATOM  17129  CZ  ARG A1110     -42.571   4.005  -3.468  1.00  5.840          C  
ATOM  17130  NH1 ARG A1110     -43.392   4.378  -2.503  1.00  5.840          N  
ATOM  17131  NH2 ARG A1110     -43.020   3.247  -4.459  1.00  5.840          N  
ATOM  17132  H   ARG A1110     -35.762   4.667  -2.384  1.00  4.640          H  
ATOM  17133  HA  ARG A1110     -36.757   6.634  -2.682  1.00  5.150          H  
ATOM  17134 1HB  ARG A1110     -38.777   5.638  -0.604  1.00  7.010          H  
ATOM  17135 2HB  ARG A1110     -38.959   7.047  -1.518  1.00  7.010          H  
ATOM  17136 1HG  ARG A1110     -38.985   5.812  -3.563  1.00  7.010          H  
ATOM  17137 2HG  ARG A1110     -38.766   4.318  -2.676  1.00  7.010          H  
ATOM  17138 1HD  ARG A1110     -40.825   4.747  -1.450  1.00  7.010          H  
ATOM  17139 2HD  ARG A1110     -41.090   6.202  -2.446  1.00  7.010          H  
ATOM  17140  HE  ARG A1110     -40.684   4.065  -4.216  1.00  7.010          H  
ATOM  17141 1HH1 ARG A1110     -43.057   4.957  -1.748  1.00  7.010          H  
ATOM  17142 2HH1 ARG A1110     -44.359   4.089  -2.521  1.00  7.010          H  
ATOM  17143 1HH2 ARG A1110     -42.392   2.955  -5.200  1.00  7.010          H  
ATOM  17144 2HH2 ARG A1110     -43.988   2.955  -4.478  1.00  7.010          H  
ATOM  17145  N   ASP A1111     -36.388   6.741   0.634  1.00  4.020          N  
ATOM  17146  CA  ASP A1111     -35.799   7.439   1.789  1.00  4.320          C  
ATOM  17147  C   ASP A1111     -36.191   8.922   2.024  1.00  4.160          C  
ATOM  17148  O   ASP A1111     -35.327   9.726   2.390  1.00  4.390          O  
ATOM  17149  CB  ASP A1111     -34.272   7.294   1.751  1.00  5.930          C  
ATOM  17150  CG  ASP A1111     -33.798   5.822   1.986  1.00  5.930          C  
ATOM  17151  OD1 ASP A1111     -34.412   5.150   2.788  1.00  5.930          O  
ATOM  17152  OD2 ASP A1111     -32.835   5.379   1.362  1.00  5.930          O  
ATOM  17153  H   ASP A1111     -36.785   5.810   0.788  1.00  4.820          H  
ATOM  17154  HA  ASP A1111     -36.131   6.893   2.673  1.00  5.180          H  
ATOM  17155 1HB  ASP A1111     -33.923   7.620   0.788  1.00  7.110          H  
ATOM  17156 2HB  ASP A1111     -33.815   7.935   2.505  1.00  7.110          H  
ATOM  17157  N   THR A1112     -37.469   9.298   1.849  1.00  4.280          N  
ATOM  17158  CA  THR A1112     -37.883  10.699   2.083  1.00  4.640          C  
ATOM  17159  C   THR A1112     -39.163  10.859   2.883  1.00  4.490          C  
ATOM  17160  O   THR A1112     -39.876   9.894   3.163  1.00  4.790          O  
ATOM  17161  CB  THR A1112     -38.116  11.489   0.797  1.00  6.350          C  
ATOM  17162  OG1 THR A1112     -39.269  10.968   0.128  1.00  6.350          O  
ATOM  17163  CG2 THR A1112     -36.929  11.407  -0.075  1.00  6.350          C  
ATOM  17164  H   THR A1112     -38.153   8.621   1.546  1.00  5.140          H  
ATOM  17165  HA  THR A1112     -37.091  11.194   2.642  1.00  5.570          H  
ATOM  17166  HB  THR A1112     -38.289  12.526   1.032  1.00  7.620          H  
ATOM  17167  HG1 THR A1112     -40.079  11.274   0.590  1.00  7.620          H  
ATOM  17168 1HG2 THR A1112     -37.114  11.964  -0.967  1.00  7.620          H  
ATOM  17169 2HG2 THR A1112     -36.066  11.812   0.446  1.00  7.620          H  
ATOM  17170 3HG2 THR A1112     -36.740  10.406  -0.333  1.00  7.620          H  
ATOM  17171  N   ARG A1113     -39.458  12.121   3.199  1.00  4.350          N  
ATOM  17172  CA  ARG A1113     -40.678  12.534   3.882  1.00  4.510          C  
ATOM  17173  C   ARG A1113     -41.885  12.500   2.943  1.00  4.310          C  
ATOM  17174  O   ARG A1113     -41.744  12.575   1.710  1.00  4.300          O  
ATOM  17175  CB  ARG A1113     -40.556  13.960   4.401  1.00  6.250          C  
ATOM  17176  CG  ARG A1113     -39.519  14.204   5.486  1.00  6.250          C  
ATOM  17177  CD  ARG A1113     -39.524  15.640   5.921  1.00  6.250          C  
ATOM  17178  NE  ARG A1113     -39.069  16.567   4.863  1.00  6.250          N  
ATOM  17179  CZ  ARG A1113     -39.293  17.909   4.860  1.00  6.250          C  
ATOM  17180  NH1 ARG A1113     -39.969  18.472   5.843  1.00  6.250          N  
ATOM  17181  NH2 ARG A1113     -38.841  18.665   3.869  1.00  6.250          N  
ATOM  17182  H   ARG A1113     -38.773  12.821   2.956  1.00  5.220          H  
ATOM  17183  HA  ARG A1113     -40.865  11.856   4.716  1.00  5.410          H  
ATOM  17184 1HB  ARG A1113     -40.328  14.621   3.573  1.00  7.500          H  
ATOM  17185 2HB  ARG A1113     -41.522  14.274   4.800  1.00  7.500          H  
ATOM  17186 1HG  ARG A1113     -39.746  13.577   6.348  1.00  7.500          H  
ATOM  17187 2HG  ARG A1113     -38.526  13.961   5.110  1.00  7.500          H  
ATOM  17188 1HD  ARG A1113     -40.541  15.909   6.203  1.00  7.500          H  
ATOM  17189 2HD  ARG A1113     -38.865  15.754   6.782  1.00  7.500          H  
ATOM  17190  HE  ARG A1113     -38.534  16.181   4.098  1.00  7.500          H  
ATOM  17191 1HH1 ARG A1113     -40.321  17.916   6.606  1.00  7.500          H  
ATOM  17192 2HH1 ARG A1113     -40.133  19.470   5.834  1.00  7.500          H  
ATOM  17193 1HH2 ARG A1113     -38.321  18.257   3.106  1.00  7.500          H  
ATOM  17194 2HH2 ARG A1113     -39.026  19.666   3.875  1.00  7.500          H  
ATOM  17195  N   GLN A1114     -43.071  12.394   3.531  1.00  4.550          N  
ATOM  17196  CA  GLN A1114     -44.302  12.428   2.766  1.00  4.660          C  
ATOM  17197  C   GLN A1114     -44.416  13.730   1.986  1.00  4.570          C  
ATOM  17198  O   GLN A1114     -44.167  14.812   2.517  1.00  4.860          O  
ATOM  17199  CB  GLN A1114     -45.513  12.278   3.689  1.00  6.480          C  
ATOM  17200  CG  GLN A1114     -45.608  10.932   4.401  1.00  6.480          C  
ATOM  17201  CD  GLN A1114     -44.848  10.905   5.721  1.00  6.480          C  
ATOM  17202  OE1 GLN A1114     -43.908  11.690   5.930  1.00  6.480          O  
ATOM  17203  NE2 GLN A1114     -45.242  10.009   6.612  1.00  6.480          N  
ATOM  17204  H   GLN A1114     -43.120  12.303   4.547  1.00  5.460          H  
ATOM  17205  HA  GLN A1114     -44.291  11.602   2.056  1.00  5.590          H  
ATOM  17206 1HB  GLN A1114     -45.492  13.062   4.445  1.00  7.780          H  
ATOM  17207 2HB  GLN A1114     -46.426  12.414   3.109  1.00  7.780          H  
ATOM  17208 1HG  GLN A1114     -46.657  10.720   4.609  1.00  7.780          H  
ATOM  17209 2HG  GLN A1114     -45.193  10.162   3.751  1.00  7.780          H  
ATOM  17210 1HE2 GLN A1114     -44.778   9.943   7.497  1.00  7.780          H  
ATOM  17211 2HE2 GLN A1114     -46.003   9.394   6.403  1.00  7.780          H  
ATOM  17212  N   GLY A1115     -44.821  13.621   0.723  1.00  4.440          N  
ATOM  17213  CA  GLY A1115     -45.016  14.781  -0.145  1.00  4.750          C  
ATOM  17214  C   GLY A1115     -43.795  15.149  -0.996  1.00  4.700          C  
ATOM  17215  O   GLY A1115     -43.913  15.971  -1.905  1.00  5.160          O  
ATOM  17216  H   GLY A1115     -45.009  12.699   0.357  1.00  5.330          H  
ATOM  17217 1HA  GLY A1115     -45.866  14.593  -0.802  1.00  5.700          H  
ATOM  17218 2HA  GLY A1115     -45.290  15.636   0.471  1.00  5.700          H  
ATOM  17219  N   VAL A1116     -42.635  14.550  -0.714  1.00  4.380          N  
ATOM  17220  CA  VAL A1116     -41.412  14.823  -1.471  1.00  4.510          C  
ATOM  17221  C   VAL A1116     -41.478  14.303  -2.914  1.00  4.300          C  
ATOM  17222  O   VAL A1116     -40.928  14.914  -3.829  1.00  4.430          O  
ATOM  17223  CB  VAL A1116     -40.176  14.292  -0.725  1.00  6.260          C  
ATOM  17224  CG1 VAL A1116     -38.913  14.407  -1.602  1.00  6.260          C  
ATOM  17225  CG2 VAL A1116     -40.004  15.111   0.554  1.00  6.260          C  
ATOM  17226  H   VAL A1116     -42.582  13.882   0.065  1.00  5.260          H  
ATOM  17227  HA  VAL A1116     -41.296  15.906  -1.520  1.00  5.410          H  
ATOM  17228  HB  VAL A1116     -40.325  13.251  -0.470  1.00  7.510          H  
ATOM  17229 1HG1 VAL A1116     -38.052  14.052  -1.063  1.00  7.510          H  
ATOM  17230 2HG1 VAL A1116     -39.035  13.818  -2.490  1.00  7.510          H  
ATOM  17231 3HG1 VAL A1116     -38.747  15.449  -1.879  1.00  7.510          H  
ATOM  17232 1HG2 VAL A1116     -39.147  14.754   1.109  1.00  7.510          H  
ATOM  17233 2HG2 VAL A1116     -39.854  16.156   0.292  1.00  7.510          H  
ATOM  17234 3HG2 VAL A1116     -40.899  15.018   1.168  1.00  7.510          H  
ATOM  17235  N   GLY A1117     -42.057  13.116  -3.091  1.00  4.180          N  
ATOM  17236  CA  GLY A1117     -42.153  12.497  -4.404  1.00  4.130          C  
ATOM  17237  C   GLY A1117     -41.162  11.369  -4.618  1.00  4.180          C  
ATOM  17238  O   GLY A1117     -40.988  10.895  -5.745  1.00  4.080          O  
ATOM  17239  H   GLY A1117     -42.479  12.663  -2.298  1.00  5.020          H  
ATOM  17240 1HA  GLY A1117     -43.163  12.112  -4.542  1.00  4.960          H  
ATOM  17241 2HA  GLY A1117     -41.995  13.253  -5.167  1.00  4.960          H  
ATOM  17242  N   ALA A1118     -40.496  10.926  -3.563  1.00  4.620          N  
ATOM  17243  CA  ALA A1118     -39.542   9.865  -3.755  1.00  4.980          C  
ATOM  17244  C   ALA A1118     -40.252   8.674  -4.317  1.00  4.710          C  
ATOM  17245  O   ALA A1118     -41.397   8.383  -3.968  1.00  4.740          O  
ATOM  17246  CB  ALA A1118     -38.835   9.559  -2.487  1.00  6.830          C  
ATOM  17247  H   ALA A1118     -40.661  11.282  -2.633  1.00  5.540          H  
ATOM  17248  HA  ALA A1118     -38.817  10.178  -4.487  1.00  5.980          H  
ATOM  17249 1HB  ALA A1118     -38.102   8.793  -2.667  1.00  8.190          H  
ATOM  17250 2HB  ALA A1118     -38.346  10.446  -2.176  1.00  8.190          H  
ATOM  17251 3HB  ALA A1118     -39.545   9.242  -1.734  1.00  8.190          H  
ATOM  17252  N   GLY A1119     -39.553   7.983  -5.198  1.00  4.610          N  
ATOM  17253  CA  GLY A1119     -40.093   6.838  -5.905  1.00  4.610          C  
ATOM  17254  C   GLY A1119     -40.464   7.270  -7.316  1.00  4.190          C  
ATOM  17255  O   GLY A1119     -40.669   6.429  -8.184  1.00  4.360          O  
ATOM  17256  H   GLY A1119     -38.611   8.293  -5.409  1.00  5.530          H  
ATOM  17257 1HA  GLY A1119     -39.361   6.034  -5.940  1.00  5.530          H  
ATOM  17258 2HA  GLY A1119     -40.976   6.467  -5.390  1.00  5.530          H  
ATOM  17259  N   GLY A1120     -40.535   8.587  -7.544  1.00  3.840          N  
ATOM  17260  CA  GLY A1120     -40.813   9.154  -8.854  1.00  3.700          C  
ATOM  17261  C   GLY A1120     -39.475   9.438  -9.517  1.00  3.680          C  
ATOM  17262  O   GLY A1120     -38.456   8.902  -9.096  1.00  3.800          O  
ATOM  17263  H   GLY A1120     -40.427   9.246  -6.768  1.00  4.610          H  
ATOM  17264 1HA  GLY A1120     -41.397   8.456  -9.455  1.00  4.440          H  
ATOM  17265 2HA  GLY A1120     -41.386  10.078  -8.749  1.00  4.440          H  
ATOM  17266  N   ILE A1121     -39.466  10.307 -10.515  1.00  3.680          N  
ATOM  17267  CA  ILE A1121     -38.242  10.623 -11.253  1.00  3.690          C  
ATOM  17268  C   ILE A1121     -37.317  11.573 -10.505  1.00  3.500          C  
ATOM  17269  O   ILE A1121     -37.722  12.670 -10.136  1.00  3.540          O  
ATOM  17270  CB  ILE A1121     -38.647  11.235 -12.614  1.00  5.160          C  
ATOM  17271  CG1 ILE A1121     -39.401  10.134 -13.434  1.00  5.160          C  
ATOM  17272  CG2 ILE A1121     -37.470  11.918 -13.340  1.00  5.160          C  
ATOM  17273  CD1 ILE A1121     -40.111  10.605 -14.685  1.00  5.160          C  
ATOM  17274  H   ILE A1121     -40.350  10.719 -10.788  1.00  4.420          H  
ATOM  17275  HA  ILE A1121     -37.696   9.694 -11.427  1.00  4.430          H  
ATOM  17276  HB  ILE A1121     -39.371  11.985 -12.429  1.00  6.190          H  
ATOM  17277 1HG1 ILE A1121     -38.688   9.356 -13.715  1.00  6.190          H  
ATOM  17278 2HG1 ILE A1121     -40.151   9.697 -12.792  1.00  6.190          H  
ATOM  17279 1HG2 ILE A1121     -37.814  12.346 -14.259  1.00  6.190          H  
ATOM  17280 2HG2 ILE A1121     -37.044  12.711 -12.725  1.00  6.190          H  
ATOM  17281 3HG2 ILE A1121     -36.730  11.231 -13.543  1.00  6.190          H  
ATOM  17282 1HD1 ILE A1121     -40.610   9.758 -15.147  1.00  6.190          H  
ATOM  17283 2HD1 ILE A1121     -40.853  11.362 -14.425  1.00  6.190          H  
ATOM  17284 3HD1 ILE A1121     -39.405  11.015 -15.376  1.00  6.190          H  
ATOM  17285  N   ALA A1122     -36.059  11.170 -10.290  1.00  3.490          N  
ATOM  17286  CA  ALA A1122     -35.090  12.017  -9.583  1.00  3.390          C  
ATOM  17287  C   ALA A1122     -34.597  13.152 -10.450  1.00  3.520          C  
ATOM  17288  O   ALA A1122     -34.114  12.897 -11.549  1.00  3.700          O  
ATOM  17289  CB  ALA A1122     -33.881  11.187  -9.201  1.00  4.790          C  
ATOM  17290  H   ALA A1122     -35.749  10.235 -10.604  1.00  4.190          H  
ATOM  17291  HA  ALA A1122     -35.565  12.443  -8.702  1.00  4.070          H  
ATOM  17292 1HB  ALA A1122     -33.172  11.801  -8.724  1.00  5.740          H  
ATOM  17293 2HB  ALA A1122     -34.178  10.367  -8.548  1.00  5.740          H  
ATOM  17294 3HB  ALA A1122     -33.426  10.788 -10.091  1.00  5.740          H  
ATOM  17295  N   TRP A1123     -34.704  14.408 -10.006  1.00  3.480          N  
ATOM  17296  CA  TRP A1123     -34.147  15.419 -10.897  1.00  3.610          C  
ATOM  17297  C   TRP A1123     -33.356  16.542 -10.208  1.00  3.460          C  
ATOM  17298  O   TRP A1123     -32.690  17.296 -10.909  1.00  3.510          O  
ATOM  17299  CB  TRP A1123     -35.232  16.005 -11.792  1.00  5.000          C  
ATOM  17300  CG  TRP A1123     -36.225  16.758 -11.081  1.00  5.000          C  
ATOM  17301  CD1 TRP A1123     -37.308  16.319 -10.454  1.00  5.000          C  
ATOM  17302  CD2 TRP A1123     -36.235  18.165 -10.956  1.00  5.000          C  
ATOM  17303  NE1 TRP A1123     -37.995  17.369  -9.923  1.00  5.000          N  
ATOM  17304  CE2 TRP A1123     -37.347  18.499 -10.224  1.00  5.000          C  
ATOM  17305  CE3 TRP A1123     -35.399  19.150 -11.398  1.00  5.000          C  
ATOM  17306  CZ2 TRP A1123     -37.641  19.780  -9.917  1.00  5.000          C  
ATOM  17307  CZ3 TRP A1123     -35.674  20.421 -11.078  1.00  5.000          C  
ATOM  17308  CH2 TRP A1123     -36.766  20.750 -10.358  1.00  5.000          C  
ATOM  17309  H   TRP A1123     -35.133  14.632  -9.102  1.00  4.180          H  
ATOM  17310  HA  TRP A1123     -33.447  14.924 -11.562  1.00  4.330          H  
ATOM  17311 1HB  TRP A1123     -34.774  16.639 -12.549  1.00  6.000          H  
ATOM  17312 2HB  TRP A1123     -35.740  15.194 -12.317  1.00  6.000          H  
ATOM  17313  HD1 TRP A1123     -37.583  15.283 -10.378  1.00  6.000          H  
ATOM  17314  HE1 TRP A1123     -38.855  17.311  -9.383  1.00  6.000          H  
ATOM  17315  HE3 TRP A1123     -34.513  18.909 -11.975  1.00  6.000          H  
ATOM  17316  HZ2 TRP A1123     -38.523  20.030  -9.337  1.00  6.000          H  
ATOM  17317  HZ3 TRP A1123     -34.978  21.158 -11.415  1.00  6.000          H  
ATOM  17318  HH2 TRP A1123     -36.947  21.793 -10.125  1.00  6.000          H  
ATOM  17319  N   ALA A1124     -33.421  16.688  -8.874  1.00  3.310          N  
ATOM  17320  CA  ALA A1124     -32.753  17.831  -8.208  1.00  3.200          C  
ATOM  17321  C   ALA A1124     -32.627  17.662  -6.681  1.00  3.070          C  
ATOM  17322  O   ALA A1124     -33.202  16.726  -6.131  1.00  3.040          O  
ATOM  17323  CB  ALA A1124     -33.500  19.114  -8.536  1.00  4.520          C  
ATOM  17324  H   ALA A1124     -34.005  16.053  -8.330  1.00  3.970          H  
ATOM  17325  HA  ALA A1124     -31.744  17.903  -8.601  1.00  3.840          H  
ATOM  17326 1HB  ALA A1124     -32.998  19.932  -8.105  1.00  5.430          H  
ATOM  17327 2HB  ALA A1124     -33.508  19.243  -9.583  1.00  5.430          H  
ATOM  17328 3HB  ALA A1124     -34.510  19.091  -8.179  1.00  5.430          H  
ATOM  17329  N   ILE A1125     -31.845  18.547  -6.015  1.00  3.010          N  
ATOM  17330  CA  ILE A1125     -31.749  18.619  -4.528  1.00  2.890          C  
ATOM  17331  C   ILE A1125     -31.985  20.072  -3.988  1.00  2.910          C  
ATOM  17332  O   ILE A1125     -31.370  21.029  -4.476  1.00  2.980          O  
ATOM  17333  CB  ILE A1125     -30.395  18.074  -3.999  1.00  4.090          C  
ATOM  17334  CG1 ILE A1125     -30.189  16.587  -4.461  1.00  4.090          C  
ATOM  17335  CG2 ILE A1125     -30.416  18.130  -2.453  1.00  4.090          C  
ATOM  17336  CD1 ILE A1125     -28.812  15.997  -4.190  1.00  4.090          C  
ATOM  17337  H   ILE A1125     -31.343  19.229  -6.591  1.00  3.610          H  
ATOM  17338  HA  ILE A1125     -32.532  17.992  -4.105  1.00  3.470          H  
ATOM  17339  HB  ILE A1125     -29.572  18.672  -4.386  1.00  4.910          H  
ATOM  17340 1HG1 ILE A1125     -30.923  15.962  -3.966  1.00  4.910          H  
ATOM  17341 2HG1 ILE A1125     -30.352  16.532  -5.529  1.00  4.910          H  
ATOM  17342 1HG2 ILE A1125     -29.505  17.750  -2.055  1.00  4.910          H  
ATOM  17343 2HG2 ILE A1125     -30.546  19.146  -2.102  1.00  4.910          H  
ATOM  17344 3HG2 ILE A1125     -31.230  17.522  -2.085  1.00  4.910          H  
ATOM  17345 1HD1 ILE A1125     -28.790  14.973  -4.562  1.00  4.910          H  
ATOM  17346 2HD1 ILE A1125     -28.057  16.573  -4.693  1.00  4.910          H  
ATOM  17347 3HD1 ILE A1125     -28.600  15.984  -3.127  1.00  4.910          H  
ATOM  17348  N   SER A1126     -32.891  20.225  -2.994  1.00  2.840          N  
ATOM  17349  CA  SER A1126     -33.277  21.525  -2.370  1.00  2.870          C  
ATOM  17350  C   SER A1126     -32.226  22.317  -1.579  1.00  2.880          C  
ATOM  17351  O   SER A1126     -31.592  21.806  -0.650  1.00  2.890          O  
ATOM  17352  CB  SER A1126     -34.466  21.293  -1.454  1.00  4.010          C  
ATOM  17353  OG  SER A1126     -34.761  22.436  -0.646  1.00  4.010          O  
ATOM  17354  H   SER A1126     -33.321  19.371  -2.620  1.00  3.410          H  
ATOM  17355  HA  SER A1126     -33.604  22.176  -3.177  1.00  3.440          H  
ATOM  17356 1HB  SER A1126     -35.333  21.049  -2.063  1.00  4.810          H  
ATOM  17357 2HB  SER A1126     -34.269  20.428  -0.813  1.00  4.810          H  
ATOM  17358  HG  SER A1126     -35.668  22.276  -0.331  1.00  4.810          H  
ATOM  17359  N   GLU A1127     -32.150  23.634  -1.848  1.00  2.920          N  
ATOM  17360  CA  GLU A1127     -31.242  24.550  -1.134  1.00  2.970          C  
ATOM  17361  C   GLU A1127     -31.576  24.752   0.352  1.00  2.930          C  
ATOM  17362  O   GLU A1127     -30.754  25.291   1.104  1.00  2.930          O  
ATOM  17363  CB  GLU A1127     -31.258  25.961  -1.742  1.00  4.140          C  
ATOM  17364  CG  GLU A1127     -32.567  26.737  -1.438  1.00  4.140          C  
ATOM  17365  CD  GLU A1127     -32.640  28.087  -1.968  1.00  4.140          C  
ATOM  17366  OE1 GLU A1127     -31.607  28.659  -2.237  1.00  4.140          O  
ATOM  17367  OE2 GLU A1127     -33.754  28.570  -2.142  1.00  4.140          O  
ATOM  17368  H   GLU A1127     -32.707  24.019  -2.622  1.00  3.500          H  
ATOM  17369  HA  GLU A1127     -30.234  24.143  -1.203  1.00  3.560          H  
ATOM  17370 1HB  GLU A1127     -30.415  26.538  -1.358  1.00  4.970          H  
ATOM  17371 2HB  GLU A1127     -31.152  25.892  -2.825  1.00  4.970          H  
ATOM  17372 1HG  GLU A1127     -33.416  26.166  -1.800  1.00  4.970          H  
ATOM  17373 2HG  GLU A1127     -32.657  26.841  -0.378  1.00  4.970          H  
ATOM  17374  N   LEU A1128     -32.811  24.438   0.763  1.00  2.920          N  
ATOM  17375  CA  LEU A1128     -33.213  24.709   2.142  1.00  2.930          C  
ATOM  17376  C   LEU A1128     -33.093  23.481   3.022  1.00  2.780          C  
ATOM  17377  O   LEU A1128     -32.531  23.524   4.123  1.00  2.890          O  
ATOM  17378  CB  LEU A1128     -34.680  25.183   2.194  1.00  4.100          C  
ATOM  17379  CG  LEU A1128     -35.041  26.493   1.435  1.00  4.100          C  
ATOM  17380  CD1 LEU A1128     -36.541  26.717   1.530  1.00  4.100          C  
ATOM  17381  CD2 LEU A1128     -34.287  27.688   2.010  1.00  4.100          C  
ATOM  17382  H   LEU A1128     -33.437  23.972   0.109  1.00  3.500          H  
ATOM  17383  HA  LEU A1128     -32.574  25.482   2.550  1.00  3.520          H  
ATOM  17384 1HB  LEU A1128     -35.310  24.388   1.795  1.00  4.920          H  
ATOM  17385 2HB  LEU A1128     -34.948  25.324   3.243  1.00  4.920          H  
ATOM  17386  HG  LEU A1128     -34.787  26.380   0.391  1.00  4.920          H  
ATOM  17387 1HD1 LEU A1128     -36.808  27.620   0.979  1.00  4.920          H  
ATOM  17388 2HD1 LEU A1128     -37.064  25.863   1.099  1.00  4.920          H  
ATOM  17389 3HD1 LEU A1128     -36.831  26.831   2.573  1.00  4.920          H  
ATOM  17390 1HD2 LEU A1128     -34.563  28.585   1.454  1.00  4.920          H  
ATOM  17391 2HD2 LEU A1128     -34.546  27.819   3.061  1.00  4.920          H  
ATOM  17392 3HD2 LEU A1128     -33.215  27.538   1.915  1.00  4.920          H  
ATOM  17393  N   ASP A1129     -33.598  22.373   2.513  1.00  2.600          N  
ATOM  17394  CA  ASP A1129     -33.653  21.138   3.275  1.00  2.510          C  
ATOM  17395  C   ASP A1129     -32.513  20.171   3.005  1.00  2.500          C  
ATOM  17396  O   ASP A1129     -32.267  19.272   3.807  1.00  2.450          O  
ATOM  17397  CB  ASP A1129     -34.988  20.449   3.030  1.00  3.550          C  
ATOM  17398  CG  ASP A1129     -36.151  21.289   3.516  1.00  3.550          C  
ATOM  17399  OD1 ASP A1129     -36.196  21.641   4.688  1.00  3.550          O  
ATOM  17400  OD2 ASP A1129     -37.001  21.579   2.712  1.00  3.550          O  
ATOM  17401  H   ASP A1129     -34.002  22.410   1.583  1.00  3.120          H  
ATOM  17402  HA  ASP A1129     -33.608  21.402   4.331  1.00  3.010          H  
ATOM  17403 1HB  ASP A1129     -35.112  20.264   1.966  1.00  4.260          H  
ATOM  17404 2HB  ASP A1129     -35.003  19.489   3.546  1.00  4.260          H  
ATOM  17405  N   LEU A1130     -31.891  20.276   1.815  1.00  2.590          N  
ATOM  17406  CA  LEU A1130     -30.873  19.356   1.299  1.00  2.640          C  
ATOM  17407  C   LEU A1130     -31.534  18.018   0.973  1.00  2.650          C  
ATOM  17408  O   LEU A1130     -30.883  16.994   0.748  1.00  2.680          O  
ATOM  17409  CB  LEU A1130     -29.752  19.173   2.336  1.00  3.680          C  
ATOM  17410  CG  LEU A1130     -29.120  20.501   2.897  1.00  3.680          C  
ATOM  17411  CD1 LEU A1130     -28.133  20.170   3.962  1.00  3.680          C  
ATOM  17412  CD2 LEU A1130     -28.426  21.265   1.800  1.00  3.680          C  
ATOM  17413  H   LEU A1130     -32.095  21.046   1.180  1.00  3.110          H  
ATOM  17414  HA  LEU A1130     -30.465  19.765   0.377  1.00  3.170          H  
ATOM  17415 1HB  LEU A1130     -30.102  18.572   3.164  1.00  4.410          H  
ATOM  17416 2HB  LEU A1130     -28.949  18.622   1.854  1.00  4.410          H  
ATOM  17417  HG  LEU A1130     -29.898  21.125   3.334  1.00  4.410          H  
ATOM  17418 1HD1 LEU A1130     -27.723  21.096   4.339  1.00  4.410          H  
ATOM  17419 2HD1 LEU A1130     -28.633  19.633   4.770  1.00  4.410          H  
ATOM  17420 3HD1 LEU A1130     -27.339  19.553   3.547  1.00  4.410          H  
ATOM  17421 1HD2 LEU A1130     -27.990  22.163   2.205  1.00  4.410          H  
ATOM  17422 2HD2 LEU A1130     -27.647  20.638   1.410  1.00  4.410          H  
ATOM  17423 3HD2 LEU A1130     -29.129  21.533   1.012  1.00  4.410          H  
ATOM  17424  N   ALA A1131     -32.859  18.068   0.924  1.00  2.670          N  
ATOM  17425  CA  ALA A1131     -33.725  16.978   0.579  1.00  2.670          C  
ATOM  17426  C   ALA A1131     -33.745  16.824  -0.927  1.00  2.740          C  
ATOM  17427  O   ALA A1131     -33.685  17.834  -1.637  1.00  2.750          O  
ATOM  17428  CB  ALA A1131     -35.134  17.246   1.093  1.00  3.740          C  
ATOM  17429  H   ALA A1131     -33.270  18.951   1.168  1.00  3.200          H  
ATOM  17430  HA  ALA A1131     -33.322  16.086   1.047  1.00  3.200          H  
ATOM  17431 1HB  ALA A1131     -35.799  16.422   0.839  1.00  4.490          H  
ATOM  17432 2HB  ALA A1131     -35.105  17.363   2.174  1.00  4.490          H  
ATOM  17433 3HB  ALA A1131     -35.511  18.159   0.636  1.00  4.490          H  
ATOM  17434  N   PRO A1132     -33.870  15.603  -1.440  1.00  2.790          N  
ATOM  17435  CA  PRO A1132     -33.986  15.294  -2.839  1.00  2.880          C  
ATOM  17436  C   PRO A1132     -35.312  15.808  -3.369  1.00  2.920          C  
ATOM  17437  O   PRO A1132     -36.280  15.922  -2.622  1.00  2.900          O  
ATOM  17438  CB  PRO A1132     -33.887  13.781  -2.835  1.00  4.320          C  
ATOM  17439  CG  PRO A1132     -34.361  13.364  -1.487  1.00  4.320          C  
ATOM  17440  CD  PRO A1132     -33.897  14.422  -0.561  1.00  4.320          C  
ATOM  17441  HA  PRO A1132     -33.153  15.748  -3.387  1.00  3.460          H  
ATOM  17442 1HB  PRO A1132     -34.490  13.395  -3.640  1.00  5.180          H  
ATOM  17443 2HB  PRO A1132     -32.850  13.484  -3.025  1.00  5.180          H  
ATOM  17444 1HG  PRO A1132     -35.444  13.336  -1.502  1.00  5.180          H  
ATOM  17445 2HG  PRO A1132     -34.013  12.350  -1.229  1.00  5.180          H  
ATOM  17446 1HD  PRO A1132     -34.650  14.509   0.230  1.00  5.180          H  
ATOM  17447 2HD  PRO A1132     -32.889  14.197  -0.172  1.00  5.180          H  
ATOM  17448  N   VAL A1133     -35.334  16.110  -4.650  1.00  2.990          N  
ATOM  17449  CA  VAL A1133     -36.486  16.610  -5.377  1.00  3.050          C  
ATOM  17450  C   VAL A1133     -36.816  15.656  -6.536  1.00  3.160          C  
ATOM  17451  O   VAL A1133     -35.939  15.305  -7.354  1.00  3.210          O  
ATOM  17452  CB  VAL A1133     -36.168  18.018  -5.903  1.00  4.250          C  
ATOM  17453  CG1 VAL A1133     -37.315  18.588  -6.651  1.00  4.250          C  
ATOM  17454  CG2 VAL A1133     -35.741  18.923  -4.748  1.00  4.250          C  
ATOM  17455  H   VAL A1133     -34.474  15.999  -5.173  1.00  3.590          H  
ATOM  17456  HA  VAL A1133     -37.339  16.655  -4.701  1.00  3.660          H  
ATOM  17457  HB  VAL A1133     -35.379  17.929  -6.591  1.00  5.100          H  
ATOM  17458 1HG1 VAL A1133     -37.031  19.556  -7.041  1.00  5.100          H  
ATOM  17459 2HG1 VAL A1133     -37.566  17.938  -7.451  1.00  5.100          H  
ATOM  17460 3HG1 VAL A1133     -38.174  18.698  -5.991  1.00  5.100          H  
ATOM  17461 1HG2 VAL A1133     -35.481  19.897  -5.127  1.00  5.100          H  
ATOM  17462 2HG2 VAL A1133     -36.556  19.014  -4.036  1.00  5.100          H  
ATOM  17463 3HG2 VAL A1133     -34.881  18.500  -4.250  1.00  5.100          H  
ATOM  17464  N   TYR A1134     -38.084  15.242  -6.595  1.00  3.200          N  
ATOM  17465  CA  TYR A1134     -38.558  14.303  -7.605  1.00  3.320          C  
ATOM  17466  C   TYR A1134     -39.757  14.821  -8.387  1.00  3.420          C  
ATOM  17467  O   TYR A1134     -40.514  15.691  -7.929  1.00  3.390          O  
ATOM  17468  CB  TYR A1134     -38.980  13.003  -6.949  1.00  4.600          C  
ATOM  17469  CG  TYR A1134     -37.915  12.294  -6.196  1.00  4.600          C  
ATOM  17470  CD1 TYR A1134     -37.675  12.688  -4.915  1.00  4.600          C  
ATOM  17471  CD2 TYR A1134     -37.212  11.231  -6.745  1.00  4.600          C  
ATOM  17472  CE1 TYR A1134     -36.753  12.061  -4.173  1.00  4.600          C  
ATOM  17473  CE2 TYR A1134     -36.258  10.582  -5.986  1.00  4.600          C  
ATOM  17474  CZ  TYR A1134     -36.034  11.006  -4.691  1.00  4.600          C  
ATOM  17475  OH  TYR A1134     -35.108  10.395  -3.890  1.00  4.600          O  
ATOM  17476  H   TYR A1134     -38.739  15.584  -5.898  1.00  3.840          H  
ATOM  17477  HA  TYR A1134     -37.748  14.118  -8.300  1.00  3.980          H  
ATOM  17478 1HB  TYR A1134     -39.790  13.220  -6.263  1.00  5.520          H  
ATOM  17479 2HB  TYR A1134     -39.372  12.322  -7.705  1.00  5.520          H  
ATOM  17480  HD1 TYR A1134     -38.238  13.511  -4.493  1.00  5.520          H  
ATOM  17481  HD2 TYR A1134     -37.411  10.906  -7.760  1.00  5.520          H  
ATOM  17482  HE1 TYR A1134     -36.587  12.385  -3.163  1.00  5.520          H  
ATOM  17483  HE2 TYR A1134     -35.691   9.742  -6.399  1.00  5.520          H  
ATOM  17484  HH  TYR A1134     -34.682   9.638  -4.356  1.00  5.520          H  
ATOM  17485  N   LEU A1135     -39.968  14.271  -9.575  1.00  3.550          N  
ATOM  17486  CA  LEU A1135     -41.147  14.651 -10.331  1.00  3.660          C  
ATOM  17487  C   LEU A1135     -42.295  13.874  -9.754  1.00  3.730          C  
ATOM  17488  O   LEU A1135     -42.599  12.741 -10.145  1.00  3.830          O  
ATOM  17489  CB  LEU A1135     -41.032  14.394 -11.842  1.00  5.080          C  
ATOM  17490  CG  LEU A1135     -39.882  15.105 -12.580  1.00  5.080          C  
ATOM  17491  CD1 LEU A1135     -39.861  14.712 -14.054  1.00  5.080          C  
ATOM  17492  CD2 LEU A1135     -40.057  16.618 -12.462  1.00  5.080          C  
ATOM  17493  H   LEU A1135     -39.296  13.583  -9.920  1.00  4.260          H  
ATOM  17494  HA  LEU A1135     -41.360  15.701 -10.164  1.00  4.390          H  
ATOM  17495 1HB  LEU A1135     -40.994  13.340 -12.025  1.00  6.100          H  
ATOM  17496 2HB  LEU A1135     -41.929  14.758 -12.275  1.00  6.100          H  
ATOM  17497  HG  LEU A1135     -38.948  14.793 -12.136  1.00  6.100          H  
ATOM  17498 1HD1 LEU A1135     -39.038  15.211 -14.538  1.00  6.100          H  
ATOM  17499 2HD1 LEU A1135     -39.747  13.648 -14.158  1.00  6.100          H  
ATOM  17500 3HD1 LEU A1135     -40.776  15.015 -14.520  1.00  6.100          H  
ATOM  17501 1HD2 LEU A1135     -39.231  17.107 -12.945  1.00  6.100          H  
ATOM  17502 2HD2 LEU A1135     -40.995  16.920 -12.931  1.00  6.100          H  
ATOM  17503 3HD2 LEU A1135     -40.069  16.924 -11.441  1.00  6.100          H  
ATOM  17504  N   ASN A1136     -42.950  14.496  -8.785  1.00  3.720          N  
ATOM  17505  CA  ASN A1136     -44.032  13.860  -8.052  1.00  3.800          C  
ATOM  17506  C   ASN A1136     -45.300  13.857  -8.899  1.00  3.980          C  
ATOM  17507  O   ASN A1136     -46.291  14.520  -8.563  1.00  4.040          O  
ATOM  17508  CB  ASN A1136     -44.283  14.571  -6.732  1.00  5.290          C  
ATOM  17509  CG  ASN A1136     -45.186  13.781  -5.814  1.00  5.290          C  
ATOM  17510  OD1 ASN A1136     -45.426  12.591  -6.066  1.00  5.290          O  
ATOM  17511  ND2 ASN A1136     -45.661  14.393  -4.765  1.00  5.290          N  
ATOM  17512  H   ASN A1136     -42.605  15.417  -8.508  1.00  4.460          H  
ATOM  17513  HA  ASN A1136     -43.758  12.824  -7.852  1.00  4.560          H  
ATOM  17514 1HB  ASN A1136     -43.337  14.776  -6.234  1.00  6.350          H  
ATOM  17515 2HB  ASN A1136     -44.754  15.534  -6.927  1.00  6.350          H  
ATOM  17516 1HD2 ASN A1136     -46.251  13.899  -4.119  1.00  6.350          H  
ATOM  17517 2HD2 ASN A1136     -45.441  15.359  -4.596  1.00  6.350          H  
ATOM  17518  N   PHE A1137     -45.261  13.036  -9.956  1.00  4.070          N  
ATOM  17519  CA  PHE A1137     -46.293  12.893 -10.975  1.00  4.240          C  
ATOM  17520  C   PHE A1137     -47.579  12.321 -10.421  1.00  4.310          C  
ATOM  17521  O   PHE A1137     -48.634  12.424 -11.045  1.00  4.450          O  
ATOM  17522  CB  PHE A1137     -45.769  12.104 -12.184  1.00  5.870          C  
ATOM  17523  CG  PHE A1137     -44.849  12.913 -13.200  1.00  5.870          C  
ATOM  17524  CD1 PHE A1137     -44.635  14.298 -13.106  1.00  5.870          C  
ATOM  17525  CD2 PHE A1137     -44.264  12.273 -14.292  1.00  5.870          C  
ATOM  17526  CE1 PHE A1137     -43.906  14.983 -14.039  1.00  5.870          C  
ATOM  17527  CE2 PHE A1137     -43.519  12.994 -15.224  1.00  5.870          C  
ATOM  17528  CZ  PHE A1137     -43.358  14.338 -15.092  1.00  5.870          C  
ATOM  17529  H   PHE A1137     -44.378  12.546 -10.089  1.00  4.880          H  
ATOM  17530  HA  PHE A1137     -46.552  13.867 -11.325  1.00  5.090          H  
ATOM  17531 1HB  PHE A1137     -45.189  11.261 -11.819  1.00  7.040          H  
ATOM  17532 2HB  PHE A1137     -46.594  11.700 -12.724  1.00  7.040          H  
ATOM  17533  HD1 PHE A1137     -45.041  14.865 -12.302  1.00  7.040          H  
ATOM  17534  HD2 PHE A1137     -44.409  11.198 -14.417  1.00  7.040          H  
ATOM  17535  HE1 PHE A1137     -43.775  16.060 -13.925  1.00  7.040          H  
ATOM  17536  HE2 PHE A1137     -43.071  12.503 -16.073  1.00  7.040          H  
ATOM  17537  HZ  PHE A1137     -42.786  14.898 -15.828  1.00  7.040          H  
ATOM  17538  N   ALA A1138     -47.479  11.725  -9.240  1.00  4.240          N  
ATOM  17539  CA  ALA A1138     -48.611  11.208  -8.496  1.00  4.300          C  
ATOM  17540  C   ALA A1138     -49.597  12.341  -8.172  1.00  4.330          C  
ATOM  17541  O   ALA A1138     -50.801  12.103  -8.061  1.00  4.440          O  
ATOM  17542  CB  ALA A1138     -48.145  10.556  -7.206  1.00  6.000          C  
ATOM  17543  H   ALA A1138     -46.552  11.654  -8.848  1.00  5.090          H  
ATOM  17544  HA  ALA A1138     -49.122  10.472  -9.115  1.00  5.160          H  
ATOM  17545 1HB  ALA A1138     -49.007  10.163  -6.667  1.00  7.200          H  
ATOM  17546 2HB  ALA A1138     -47.458   9.743  -7.432  1.00  7.200          H  
ATOM  17547 3HB  ALA A1138     -47.642  11.296  -6.587  1.00  7.200          H  
ATOM  17548  N   GLU A1139     -49.077  13.566  -7.955  1.00  4.230          N  
ATOM  17549  CA  GLU A1139     -49.915  14.714  -7.618  1.00  4.260          C  
ATOM  17550  C   GLU A1139     -49.977  15.733  -8.762  1.00  4.330          C  
ATOM  17551  O   GLU A1139     -51.022  16.340  -9.012  1.00  4.420          O  
ATOM  17552  CB  GLU A1139     -49.403  15.390  -6.343  1.00  5.950          C  
ATOM  17553  CG  GLU A1139     -49.496  14.529  -5.076  1.00  5.950          C  
ATOM  17554  CD  GLU A1139     -48.958  15.236  -3.853  1.00  5.950          C  
ATOM  17555  OE1 GLU A1139     -48.424  16.307  -4.011  1.00  5.950          O  
ATOM  17556  OE2 GLU A1139     -49.076  14.706  -2.772  1.00  5.950          O  
ATOM  17557  H   GLU A1139     -48.074  13.732  -8.058  1.00  5.080          H  
ATOM  17558  HA  GLU A1139     -50.927  14.358  -7.433  1.00  5.110          H  
ATOM  17559 1HB  GLU A1139     -48.352  15.662  -6.480  1.00  7.140          H  
ATOM  17560 2HB  GLU A1139     -49.959  16.309  -6.171  1.00  7.140          H  
ATOM  17561 1HG  GLU A1139     -50.536  14.258  -4.905  1.00  7.140          H  
ATOM  17562 2HG  GLU A1139     -48.930  13.610  -5.237  1.00  7.140          H  
ATOM  17563  N   ASN A1140     -48.855  15.920  -9.463  1.00  4.300          N  
ATOM  17564  CA  ASN A1140     -48.764  16.867 -10.573  1.00  4.380          C  
ATOM  17565  C   ASN A1140     -48.012  16.208 -11.692  1.00  4.400          C  
ATOM  17566  O   ASN A1140     -46.788  16.131 -11.662  1.00  4.310          O  
ATOM  17567  CB  ASN A1140     -48.093  18.153 -10.184  1.00  6.100          C  
ATOM  17568  CG  ASN A1140     -48.087  19.199 -11.314  1.00  6.100          C  
ATOM  17569  OD1 ASN A1140     -47.908  18.940 -12.546  1.00  6.100          O  
ATOM  17570  ND2 ASN A1140     -48.283  20.421 -10.862  1.00  6.100          N  
ATOM  17571  H   ASN A1140     -48.010  15.407  -9.196  1.00  5.160          H  
ATOM  17572  HA  ASN A1140     -49.769  17.089 -10.939  1.00  5.260          H  
ATOM  17573 1HB  ASN A1140     -48.600  18.574  -9.316  1.00  7.320          H  
ATOM  17574 2HB  ASN A1140     -47.063  17.942  -9.892  1.00  7.320          H  
ATOM  17575 1HD2 ASN A1140     -48.278  21.238 -11.469  1.00  7.320          H  
ATOM  17576 2HD2 ASN A1140     -48.423  20.568  -9.885  1.00  7.320          H  
ATOM  17577  N   SER A1141     -48.760  15.781 -12.690  1.00  4.530          N  
ATOM  17578  CA  SER A1141     -48.318  14.954 -13.797  1.00  4.590          C  
ATOM  17579  C   SER A1141     -47.356  15.531 -14.834  1.00  4.560          C  
ATOM  17580  O   SER A1141     -46.907  14.769 -15.692  1.00  4.590          O  
ATOM  17581  CB  SER A1141     -49.560  14.437 -14.505  1.00  6.400          C  
ATOM  17582  OG  SER A1141     -50.321  15.491 -15.017  1.00  6.400          O  
ATOM  17583  H   SER A1141     -49.753  15.981 -12.648  1.00  5.440          H  
ATOM  17584  HA  SER A1141     -47.821  14.092 -13.357  1.00  5.510          H  
ATOM  17585 1HB  SER A1141     -49.264  13.787 -15.326  1.00  7.680          H  
ATOM  17586 2HB  SER A1141     -50.159  13.845 -13.817  1.00  7.680          H  
ATOM  17587  HG  SER A1141     -51.009  15.081 -15.554  1.00  7.680          H  
ATOM  17588  N   HIS A1142     -47.037  16.834 -14.810  1.00  4.530          N  
ATOM  17589  CA  HIS A1142     -46.189  17.345 -15.907  1.00  4.520          C  
ATOM  17590  C   HIS A1142     -44.969  18.188 -15.476  1.00  4.380          C  
ATOM  17591  O   HIS A1142     -44.736  18.371 -14.288  1.00  4.280          O  
ATOM  17592  CB  HIS A1142     -47.036  18.191 -16.821  1.00  6.330          C  
ATOM  17593  CG  HIS A1142     -48.260  17.540 -17.333  1.00  6.330          C  
ATOM  17594  ND1 HIS A1142     -48.245  16.524 -18.259  1.00  6.330          N  
ATOM  17595  CD2 HIS A1142     -49.561  17.787 -17.052  1.00  6.330          C  
ATOM  17596  CE1 HIS A1142     -49.496  16.167 -18.524  1.00  6.330          C  
ATOM  17597  NE2 HIS A1142     -50.307  16.922 -17.795  1.00  6.330          N  
ATOM  17598  H   HIS A1142     -47.385  17.450 -14.062  1.00  5.440          H  
ATOM  17599  HA  HIS A1142     -45.800  16.508 -16.485  1.00  5.420          H  
ATOM  17600 1HB  HIS A1142     -47.325  19.082 -16.318  1.00  7.600          H  
ATOM  17601 2HB  HIS A1142     -46.431  18.445 -17.656  1.00  7.600          H  
ATOM  17602  HD2 HIS A1142     -49.944  18.536 -16.358  1.00  7.600          H  
ATOM  17603  HE1 HIS A1142     -49.808  15.389 -19.218  1.00  7.600          H  
ATOM  17604  HE2 HIS A1142     -51.329  16.885 -17.782  1.00  7.600          H  
ATOM  17605  N   LEU A1143     -44.142  18.646 -16.454  1.00  4.390          N  
ATOM  17606  CA  LEU A1143     -42.967  19.521 -16.165  1.00  4.260          C  
ATOM  17607  C   LEU A1143     -42.606  20.528 -17.284  1.00  4.350          C  
ATOM  17608  O   LEU A1143     -42.596  20.182 -18.470  1.00  4.480          O  
ATOM  17609  CB  LEU A1143     -41.690  18.670 -15.899  1.00  6.020          C  
ATOM  17610  CG  LEU A1143     -40.270  19.475 -15.637  1.00  6.020          C  
ATOM  17611  CD1 LEU A1143     -40.277  20.210 -14.287  1.00  6.020          C  
ATOM  17612  CD2 LEU A1143     -39.113  18.522 -15.705  1.00  6.020          C  
ATOM  17613  H   LEU A1143     -44.350  18.399 -17.433  1.00  5.270          H  
ATOM  17614  HA  LEU A1143     -43.198  20.100 -15.270  1.00  5.110          H  
ATOM  17615 1HB  LEU A1143     -41.880  18.063 -15.016  1.00  7.220          H  
ATOM  17616 2HB  LEU A1143     -41.550  18.002 -16.727  1.00  7.220          H  
ATOM  17617  HG  LEU A1143     -40.134  20.225 -16.411  1.00  7.220          H  
ATOM  17618 1HD1 LEU A1143     -39.335  20.748 -14.157  1.00  7.220          H  
ATOM  17619 2HD1 LEU A1143     -41.088  20.918 -14.264  1.00  7.220          H  
ATOM  17620 3HD1 LEU A1143     -40.400  19.498 -13.474  1.00  7.220          H  
ATOM  17621 1HD2 LEU A1143     -38.180  19.069 -15.550  1.00  7.220          H  
ATOM  17622 2HD2 LEU A1143     -39.212  17.776 -14.963  1.00  7.220          H  
ATOM  17623 3HD2 LEU A1143     -39.088  18.053 -16.658  1.00  7.220          H  
ATOM  17624  N   MET A1144     -42.300  21.777 -16.909  1.00  4.310          N  
ATOM  17625  CA  MET A1144     -41.783  22.748 -17.885  1.00  4.410          C  
ATOM  17626  C   MET A1144     -40.373  23.189 -17.492  1.00  4.250          C  
ATOM  17627  O   MET A1144     -40.102  23.377 -16.305  1.00  4.080          O  
ATOM  17628  CB  MET A1144     -42.654  23.988 -17.955  1.00  6.130          C  
ATOM  17629  CG  MET A1144     -44.026  23.803 -18.461  1.00  6.130          C  
ATOM  17630  SD  MET A1144     -44.962  25.369 -18.492  1.00  6.130          S  
ATOM  17631  CE  MET A1144     -45.412  25.622 -16.768  1.00  6.130          C  
ATOM  17632  H   MET A1144     -42.404  22.072 -15.926  1.00  5.170          H  
ATOM  17633  HA  MET A1144     -41.726  22.282 -18.871  1.00  5.290          H  
ATOM  17634 1HB  MET A1144     -42.740  24.388 -16.953  1.00  7.360          H  
ATOM  17635 2HB  MET A1144     -42.160  24.732 -18.574  1.00  7.360          H  
ATOM  17636 1HG  MET A1144     -43.978  23.409 -19.470  1.00  7.360          H  
ATOM  17637 2HG  MET A1144     -44.544  23.090 -17.826  1.00  7.360          H  
ATOM  17638 1HE  MET A1144     -45.959  26.548 -16.670  1.00  7.360          H  
ATOM  17639 2HE  MET A1144     -46.034  24.804 -16.423  1.00  7.360          H  
ATOM  17640 3HE  MET A1144     -44.529  25.672 -16.157  1.00  7.360          H  
ATOM  17641  N   VAL A1145     -39.502  23.425 -18.479  1.00  4.330          N  
ATOM  17642  CA  VAL A1145     -38.148  23.928 -18.187  1.00  4.240          C  
ATOM  17643  C   VAL A1145     -37.796  25.145 -19.057  1.00  4.350          C  
ATOM  17644  O   VAL A1145     -37.994  25.118 -20.277  1.00  4.500          O  
ATOM  17645  CB  VAL A1145     -37.086  22.834 -18.445  1.00  5.970          C  
ATOM  17646  CG1 VAL A1145     -35.670  23.347 -18.097  1.00  5.970          C  
ATOM  17647  CG2 VAL A1145     -37.436  21.522 -17.683  1.00  5.970          C  
ATOM  17648  H   VAL A1145     -39.789  23.225 -19.447  1.00  5.200          H  
ATOM  17649  HA  VAL A1145     -38.102  24.232 -17.143  1.00  5.090          H  
ATOM  17650  HB  VAL A1145     -37.074  22.651 -19.469  1.00  7.170          H  
ATOM  17651 1HG1 VAL A1145     -34.941  22.572 -18.327  1.00  7.170          H  
ATOM  17652 2HG1 VAL A1145     -35.428  24.234 -18.669  1.00  7.170          H  
ATOM  17653 3HG1 VAL A1145     -35.619  23.588 -17.035  1.00  7.170          H  
ATOM  17654 1HG2 VAL A1145     -36.690  20.762 -17.912  1.00  7.170          H  
ATOM  17655 2HG2 VAL A1145     -37.451  21.700 -16.619  1.00  7.170          H  
ATOM  17656 3HG2 VAL A1145     -38.413  21.165 -17.999  1.00  7.170          H  
ATOM  17657  N   THR A1146     -37.245  26.197 -18.458  1.00  4.290          N  
ATOM  17658  CA  THR A1146     -36.840  27.342 -19.267  1.00  4.390          C  
ATOM  17659  C   THR A1146     -35.486  27.920 -18.871  1.00  4.310          C  
ATOM  17660  O   THR A1146     -35.134  27.957 -17.690  1.00  4.150          O  
ATOM  17661  CB  THR A1146     -37.887  28.467 -19.225  1.00  6.110          C  
ATOM  17662  OG1 THR A1146     -37.475  29.478 -20.129  1.00  6.110          O  
ATOM  17663  CG2 THR A1146     -38.027  29.083 -17.832  1.00  6.110          C  
ATOM  17664  H   THR A1146     -37.102  26.186 -17.447  1.00  5.150          H  
ATOM  17665  HA  THR A1146     -36.758  27.013 -20.294  1.00  5.270          H  
ATOM  17666  HB  THR A1146     -38.837  28.064 -19.529  1.00  7.330          H  
ATOM  17667  HG1 THR A1146     -37.553  29.116 -21.031  1.00  7.330          H  
ATOM  17668 1HG2 THR A1146     -38.781  29.864 -17.868  1.00  7.330          H  
ATOM  17669 2HG2 THR A1146     -38.329  28.316 -17.127  1.00  7.330          H  
ATOM  17670 3HG2 THR A1146     -37.085  29.513 -17.511  1.00  7.330          H  
ATOM  17671  N   GLY A1147     -34.750  28.408 -19.870  1.00  4.440          N  
ATOM  17672  CA  GLY A1147     -33.455  29.072 -19.623  1.00  4.380          C  
ATOM  17673  C   GLY A1147     -32.702  29.477 -20.900  1.00  4.550          C  
ATOM  17674  O   GLY A1147     -33.143  29.192 -22.013  1.00  4.680          O  
ATOM  17675  H   GLY A1147     -35.126  28.265 -20.813  1.00  5.330          H  
ATOM  17676 1HA  GLY A1147     -33.600  29.948 -18.988  1.00  5.260          H  
ATOM  17677 2HA  GLY A1147     -32.829  28.404 -19.051  1.00  5.260          H  
ATOM  17678  N   ARG A1148     -31.554  30.129 -20.744  1.00  4.550          N  
ATOM  17679  CA  ARG A1148     -30.740  30.569 -21.884  1.00  4.710          C  
ATOM  17680  C   ARG A1148     -30.014  29.423 -22.595  1.00  4.690          C  
ATOM  17681  O   ARG A1148     -29.961  28.281 -22.117  1.00  4.590          O  
ATOM  17682  CB  ARG A1148     -29.680  31.568 -21.453  1.00  6.530          C  
ATOM  17683  CG  ARG A1148     -28.589  30.977 -20.604  1.00  6.530          C  
ATOM  17684  CD  ARG A1148     -27.693  31.989 -20.068  1.00  6.530          C  
ATOM  17685  NE  ARG A1148     -26.864  32.632 -21.075  1.00  6.530          N  
ATOM  17686  CZ  ARG A1148     -26.071  33.702 -20.832  1.00  6.530          C  
ATOM  17687  NH1 ARG A1148     -26.015  34.226 -19.615  1.00  6.530          N  
ATOM  17688  NH2 ARG A1148     -25.346  34.223 -21.814  1.00  6.530          N  
ATOM  17689  H   ARG A1148     -31.262  30.378 -19.790  1.00  5.460          H  
ATOM  17690  HA  ARG A1148     -31.398  31.054 -22.602  1.00  5.650          H  
ATOM  17691 1HB  ARG A1148     -29.220  32.027 -22.323  1.00  7.840          H  
ATOM  17692 2HB  ARG A1148     -30.149  32.361 -20.868  1.00  7.840          H  
ATOM  17693 1HG  ARG A1148     -29.048  30.475 -19.764  1.00  7.840          H  
ATOM  17694 2HG  ARG A1148     -27.991  30.264 -21.175  1.00  7.840          H  
ATOM  17695 1HD  ARG A1148     -28.301  32.751 -19.585  1.00  7.840          H  
ATOM  17696 2HD  ARG A1148     -27.037  31.515 -19.342  1.00  7.840          H  
ATOM  17697  HE  ARG A1148     -26.865  32.250 -22.009  1.00  7.840          H  
ATOM  17698 1HH1 ARG A1148     -26.570  33.813 -18.834  1.00  7.840          H  
ATOM  17699 2HH1 ARG A1148     -25.425  35.019 -19.429  1.00  7.840          H  
ATOM  17700 1HH2 ARG A1148     -25.388  33.820 -22.742  1.00  7.840          H  
ATOM  17701 2HH2 ARG A1148     -24.752  35.019 -21.639  1.00  7.840          H  
ATOM  17702  N   ARG A1149     -29.458  29.741 -23.763  1.00  4.810          N  
ATOM  17703  CA  ARG A1149     -28.700  28.770 -24.529  1.00  4.830          C  
ATOM  17704  C   ARG A1149     -27.605  28.101 -23.710  1.00  4.730          C  
ATOM  17705  O   ARG A1149     -26.754  28.774 -23.130  1.00  4.690          O  
ATOM  17706  CB  ARG A1149     -28.064  29.448 -25.739  1.00  6.750          C  
ATOM  17707  CG  ARG A1149     -27.192  28.545 -26.574  1.00  6.750          C  
ATOM  17708  CD  ARG A1149     -26.693  29.169 -27.799  1.00  6.750          C  
ATOM  17709  NE  ARG A1149     -25.742  28.280 -28.460  1.00  6.750          N  
ATOM  17710  CZ  ARG A1149     -25.162  28.485 -29.656  1.00  6.750          C  
ATOM  17711  NH1 ARG A1149     -25.437  29.563 -30.367  1.00  6.750          N  
ATOM  17712  NH2 ARG A1149     -24.304  27.586 -30.107  1.00  6.750          N  
ATOM  17713  H   ARG A1149     -29.552  30.681 -24.118  1.00  5.770          H  
ATOM  17714  HA  ARG A1149     -29.388  28.002 -24.879  1.00  5.800          H  
ATOM  17715 1HB  ARG A1149     -28.840  29.852 -26.385  1.00  8.100          H  
ATOM  17716 2HB  ARG A1149     -27.446  30.281 -25.404  1.00  8.100          H  
ATOM  17717 1HG  ARG A1149     -26.305  28.307 -25.994  1.00  8.100          H  
ATOM  17718 2HG  ARG A1149     -27.721  27.631 -26.835  1.00  8.100          H  
ATOM  17719 1HD  ARG A1149     -27.524  29.361 -28.478  1.00  8.100          H  
ATOM  17720 2HD  ARG A1149     -26.186  30.102 -27.554  1.00  8.100          H  
ATOM  17721  HE  ARG A1149     -25.476  27.426 -27.959  1.00  8.100          H  
ATOM  17722 1HH1 ARG A1149     -26.090  30.249 -30.020  1.00  8.100          H  
ATOM  17723 2HH1 ARG A1149     -24.993  29.705 -31.263  1.00  8.100          H  
ATOM  17724 1HH2 ARG A1149     -24.096  26.760 -29.539  1.00  8.100          H  
ATOM  17725 2HH2 ARG A1149     -23.853  27.712 -30.998  1.00  8.100          H  
ATOM  17726  N   GLU A1150     -27.605  26.765 -23.778  1.00  4.680          N  
ATOM  17727  CA  GLU A1150     -26.666  25.852 -23.120  1.00  4.600          C  
ATOM  17728  C   GLU A1150     -26.582  25.969 -21.585  1.00  4.450          C  
ATOM  17729  O   GLU A1150     -25.519  25.747 -20.992  1.00  4.410          O  
ATOM  17730  CB  GLU A1150     -25.275  25.978 -23.764  1.00  6.470          C  
ATOM  17731  CG  GLU A1150     -25.232  25.555 -25.249  1.00  6.470          C  
ATOM  17732  CD  GLU A1150     -23.859  25.660 -25.913  1.00  6.470          C  
ATOM  17733  OE1 GLU A1150     -22.886  25.913 -25.237  1.00  6.470          O  
ATOM  17734  OE2 GLU A1150     -23.809  25.496 -27.117  1.00  6.470          O  
ATOM  17735  H   GLU A1150     -28.352  26.346 -24.310  1.00  5.620          H  
ATOM  17736  HA  GLU A1150     -27.007  24.841 -23.337  1.00  5.520          H  
ATOM  17737 1HB  GLU A1150     -24.911  27.003 -23.681  1.00  7.770          H  
ATOM  17738 2HB  GLU A1150     -24.581  25.338 -23.242  1.00  7.770          H  
ATOM  17739 1HG  GLU A1150     -25.537  24.513 -25.293  1.00  7.770          H  
ATOM  17740 2HG  GLU A1150     -25.949  26.111 -25.814  1.00  7.770          H  
ATOM  17741  N   CYS A1151     -27.728  26.206 -20.928  1.00  4.390          N  
ATOM  17742  CA  CYS A1151     -27.803  26.269 -19.462  1.00  4.260          C  
ATOM  17743  C   CYS A1151     -28.061  24.905 -18.781  1.00  4.160          C  
ATOM  17744  O   CYS A1151     -28.175  24.835 -17.548  1.00  4.060          O  
ATOM  17745  CB  CYS A1151     -28.880  27.252 -19.041  1.00  6.020          C  
ATOM  17746  SG  CYS A1151     -30.514  26.742 -19.483  1.00  6.020          S  
ATOM  17747  H   CYS A1151     -28.572  26.449 -21.456  1.00  5.270          H  
ATOM  17748  HA  CYS A1151     -26.849  26.652 -19.101  1.00  5.110          H  
ATOM  17749 1HB  CYS A1151     -28.845  27.406 -17.964  1.00  7.220          H  
ATOM  17750 2HB  CYS A1151     -28.693  28.201 -19.519  1.00  7.220          H  
ATOM  17751  HG  CYS A1151     -30.615  25.789 -18.547  1.00  7.220          H  
ATOM  17752  N   GLY A1152     -28.193  23.833 -19.583  1.00  4.200          N  
ATOM  17753  CA  GLY A1152     -28.446  22.489 -19.046  1.00  4.140          C  
ATOM  17754  C   GLY A1152     -29.863  21.918 -19.231  1.00  4.150          C  
ATOM  17755  O   GLY A1152     -30.219  20.934 -18.564  1.00  4.080          O  
ATOM  17756  H   GLY A1152     -28.075  23.973 -20.574  1.00  5.040          H  
ATOM  17757 1HA  GLY A1152     -27.730  21.801 -19.500  1.00  4.970          H  
ATOM  17758 2HA  GLY A1152     -28.213  22.494 -17.983  1.00  4.970          H  
ATOM  17759  N   ARG A1153     -30.682  22.510 -20.110  1.00  4.270          N  
ATOM  17760  CA  ARG A1153     -32.048  22.010 -20.315  1.00  4.320          C  
ATOM  17761  C   ARG A1153     -32.024  20.565 -20.854  1.00  4.370          C  
ATOM  17762  O   ARG A1153     -32.786  19.704 -20.397  1.00  4.330          O  
ATOM  17763  CB  ARG A1153     -32.788  22.879 -21.318  1.00  6.030          C  
ATOM  17764  CG  ARG A1153     -33.007  24.320 -20.881  1.00  6.030          C  
ATOM  17765  CD  ARG A1153     -34.016  25.050 -21.703  1.00  6.030          C  
ATOM  17766  NE  ARG A1153     -33.765  24.947 -23.156  1.00  6.030          N  
ATOM  17767  CZ  ARG A1153     -32.933  25.724 -23.888  1.00  6.030          C  
ATOM  17768  NH1 ARG A1153     -32.209  26.661 -23.325  1.00  6.030          N  
ATOM  17769  NH2 ARG A1153     -32.847  25.520 -25.196  1.00  6.030          N  
ATOM  17770  H   ARG A1153     -30.352  23.299 -20.642  1.00  5.120          H  
ATOM  17771  HA  ARG A1153     -32.578  22.027 -19.364  1.00  5.180          H  
ATOM  17772 1HB  ARG A1153     -32.241  22.896 -22.258  1.00  7.230          H  
ATOM  17773 2HB  ARG A1153     -33.760  22.444 -21.515  1.00  7.230          H  
ATOM  17774 1HG  ARG A1153     -33.315  24.349 -19.840  1.00  7.230          H  
ATOM  17775 2HG  ARG A1153     -32.071  24.843 -20.985  1.00  7.230          H  
ATOM  17776 1HD  ARG A1153     -35.012  24.689 -21.489  1.00  7.230          H  
ATOM  17777 2HD  ARG A1153     -33.979  26.104 -21.432  1.00  7.230          H  
ATOM  17778  HE  ARG A1153     -34.306  24.249 -23.660  1.00  7.230          H  
ATOM  17779 1HH1 ARG A1153     -32.240  26.803 -22.322  1.00  7.230          H  
ATOM  17780 2HH1 ARG A1153     -31.605  27.238 -23.887  1.00  7.230          H  
ATOM  17781 1HH2 ARG A1153     -33.401  24.788 -25.625  1.00  7.230          H  
ATOM  17782 2HH2 ARG A1153     -32.224  26.077 -25.761  1.00  7.230          H  
ATOM  17783  N   THR A1154     -31.104  20.304 -21.799  1.00  4.460          N  
ATOM  17784  CA  THR A1154     -30.947  18.994 -22.433  1.00  4.510          C  
ATOM  17785  C   THR A1154     -30.525  17.956 -21.407  1.00  4.400          C  
ATOM  17786  O   THR A1154     -31.053  16.843 -21.385  1.00  4.410          O  
ATOM  17787  CB  THR A1154     -29.904  19.042 -23.574  1.00  6.290          C  
ATOM  17788  OG1 THR A1154     -30.338  19.976 -24.571  1.00  6.290          O  
ATOM  17789  CG2 THR A1154     -29.690  17.654 -24.236  1.00  6.290          C  
ATOM  17790  H   THR A1154     -30.516  21.056 -22.125  1.00  5.350          H  
ATOM  17791  HA  THR A1154     -31.908  18.694 -22.859  1.00  5.410          H  
ATOM  17792  HB  THR A1154     -28.955  19.381 -23.165  1.00  7.550          H  
ATOM  17793  HG1 THR A1154     -31.231  19.695 -24.924  1.00  7.550          H  
ATOM  17794 1HG2 THR A1154     -28.948  17.742 -25.029  1.00  7.550          H  
ATOM  17795 2HG2 THR A1154     -29.344  16.925 -23.502  1.00  7.550          H  
ATOM  17796 3HG2 THR A1154     -30.634  17.320 -24.664  1.00  7.550          H  
ATOM  17797  N   THR A1155     -29.562  18.309 -20.552  1.00  4.310          N  
ATOM  17798  CA  THR A1155     -29.095  17.372 -19.547  1.00  4.220          C  
ATOM  17799  C   THR A1155     -30.254  17.007 -18.634  1.00  4.120          C  
ATOM  17800  O   THR A1155     -30.443  15.829 -18.320  1.00  4.090          O  
ATOM  17801  CB  THR A1155     -27.924  17.921 -18.711  1.00  5.940          C  
ATOM  17802  OG1 THR A1155     -26.809  18.212 -19.569  1.00  5.940          O  
ATOM  17803  CG2 THR A1155     -27.494  16.829 -17.699  1.00  5.940          C  
ATOM  17804  H   THR A1155     -29.131  19.219 -20.619  1.00  5.170          H  
ATOM  17805  HA  THR A1155     -28.758  16.467 -20.047  1.00  5.060          H  
ATOM  17806  HB  THR A1155     -28.230  18.830 -18.188  1.00  7.130          H  
ATOM  17807  HG1 THR A1155     -26.128  18.674 -19.068  1.00  7.130          H  
ATOM  17808 1HG2 THR A1155     -26.657  17.196 -17.108  1.00  7.130          H  
ATOM  17809 2HG2 THR A1155     -28.319  16.586 -17.032  1.00  7.130          H  
ATOM  17810 3HG2 THR A1155     -27.189  15.930 -18.239  1.00  7.130          H  
ATOM  17811  N   THR A1156     -31.054  18.002 -18.223  1.00  4.080          N  
ATOM  17812  CA  THR A1156     -32.189  17.725 -17.347  1.00  4.000          C  
ATOM  17813  C   THR A1156     -33.094  16.688 -17.996  1.00  4.070          C  
ATOM  17814  O   THR A1156     -33.507  15.727 -17.336  1.00  4.030          O  
ATOM  17815  CB  THR A1156     -32.998  19.004 -17.041  1.00  5.630          C  
ATOM  17816  OG1 THR A1156     -32.156  19.928 -16.374  1.00  5.630          O  
ATOM  17817  CG2 THR A1156     -34.214  18.693 -16.143  1.00  5.630          C  
ATOM  17818  H   THR A1156     -30.841  18.966 -18.487  1.00  4.900          H  
ATOM  17819  HA  THR A1156     -31.812  17.320 -16.410  1.00  4.800          H  
ATOM  17820  HB  THR A1156     -33.345  19.444 -17.973  1.00  6.760          H  
ATOM  17821  HG1 THR A1156     -31.466  20.234 -16.989  1.00  6.760          H  
ATOM  17822 1HG2 THR A1156     -34.754  19.613 -15.946  1.00  6.760          H  
ATOM  17823 2HG2 THR A1156     -34.877  17.990 -16.641  1.00  6.760          H  
ATOM  17824 3HG2 THR A1156     -33.871  18.263 -15.201  1.00  6.760          H  
ATOM  17825  N   LEU A1157     -33.406  16.861 -19.283  1.00  4.210          N  
ATOM  17826  CA  LEU A1157     -34.255  15.881 -19.934  1.00  4.280          C  
ATOM  17827  C   LEU A1157     -33.582  14.510 -20.011  1.00  4.280          C  
ATOM  17828  O   LEU A1157     -34.265  13.490 -19.880  1.00  4.280          O  
ATOM  17829  CB  LEU A1157     -34.636  16.319 -21.337  1.00  5.960          C  
ATOM  17830  CG  LEU A1157     -35.532  17.551 -21.482  1.00  5.960          C  
ATOM  17831  CD1 LEU A1157     -35.707  17.798 -22.969  1.00  5.960          C  
ATOM  17832  CD2 LEU A1157     -36.840  17.374 -20.770  1.00  5.960          C  
ATOM  17833  H   LEU A1157     -33.078  17.702 -19.774  1.00  5.050          H  
ATOM  17834  HA  LEU A1157     -35.149  15.759 -19.341  1.00  5.140          H  
ATOM  17835 1HB  LEU A1157     -33.715  16.541 -21.867  1.00  7.160          H  
ATOM  17836 2HB  LEU A1157     -35.127  15.487 -21.833  1.00  7.160          H  
ATOM  17837  HG  LEU A1157     -35.032  18.422 -21.060  1.00  7.160          H  
ATOM  17838 1HD1 LEU A1157     -36.302  18.648 -23.169  1.00  7.160          H  
ATOM  17839 2HD1 LEU A1157     -34.727  17.959 -23.392  1.00  7.160          H  
ATOM  17840 3HD1 LEU A1157     -36.184  16.939 -23.430  1.00  7.160          H  
ATOM  17841 1HD2 LEU A1157     -37.426  18.266 -20.921  1.00  7.160          H  
ATOM  17842 2HD2 LEU A1157     -37.364  16.533 -21.156  1.00  7.160          H  
ATOM  17843 3HD2 LEU A1157     -36.683  17.238 -19.714  1.00  7.160          H  
ATOM  17844  N   ALA A1158     -32.259  14.470 -20.236  1.00  4.290          N  
ATOM  17845  CA  ALA A1158     -31.546  13.195 -20.285  1.00  4.320          C  
ATOM  17846  C   ALA A1158     -31.687  12.471 -18.938  1.00  4.200          C  
ATOM  17847  O   ALA A1158     -31.913  11.252 -18.915  1.00  4.230          O  
ATOM  17848  CB  ALA A1158     -30.086  13.411 -20.654  1.00  6.040          C  
ATOM  17849  H   ALA A1158     -31.760  15.346 -20.422  1.00  5.150          H  
ATOM  17850  HA  ALA A1158     -32.012  12.577 -21.053  1.00  5.180          H  
ATOM  17851 1HB  ALA A1158     -29.577  12.452 -20.714  1.00  7.240          H  
ATOM  17852 2HB  ALA A1158     -30.027  13.915 -21.616  1.00  7.240          H  
ATOM  17853 3HB  ALA A1158     -29.609  14.027 -19.900  1.00  7.240          H  
ATOM  17854  N   THR A1159     -31.608  13.224 -17.817  1.00  4.090          N  
ATOM  17855  CA  THR A1159     -31.823  12.677 -16.474  1.00  3.980          C  
ATOM  17856  C   THR A1159     -33.208  12.083 -16.364  1.00  3.980          C  
ATOM  17857  O   THR A1159     -33.368  10.963 -15.876  1.00  3.980          O  
ATOM  17858  CB  THR A1159     -31.621  13.719 -15.329  1.00  5.620          C  
ATOM  17859  OG1 THR A1159     -30.229  14.132 -15.254  1.00  5.620          O  
ATOM  17860  CG2 THR A1159     -32.102  13.139 -13.978  1.00  5.620          C  
ATOM  17861  H   THR A1159     -31.348  14.213 -17.914  1.00  4.910          H  
ATOM  17862  HA  THR A1159     -31.101  11.871 -16.316  1.00  4.780          H  
ATOM  17863  HB  THR A1159     -32.212  14.603 -15.545  1.00  6.740          H  
ATOM  17864  HG1 THR A1159     -30.146  14.961 -14.699  1.00  6.740          H  
ATOM  17865 1HG2 THR A1159     -31.957  13.882 -13.205  1.00  6.740          H  
ATOM  17866 2HG2 THR A1159     -33.160  12.881 -14.018  1.00  6.740          H  
ATOM  17867 3HG2 THR A1159     -31.553  12.255 -13.741  1.00  6.740          H  
ATOM  17868  N   ILE A1160     -34.209  12.826 -16.835  1.00  4.020          N  
ATOM  17869  CA  ILE A1160     -35.585  12.370 -16.771  1.00  4.040          C  
ATOM  17870  C   ILE A1160     -35.760  11.077 -17.542  1.00  4.150          C  
ATOM  17871  O   ILE A1160     -36.381  10.147 -17.036  1.00  4.150          O  
ATOM  17872  CB  ILE A1160     -36.542  13.473 -17.262  1.00  5.650          C  
ATOM  17873  CG1 ILE A1160     -36.496  14.632 -16.226  1.00  5.650          C  
ATOM  17874  CG2 ILE A1160     -37.980  12.932 -17.497  1.00  5.650          C  
ATOM  17875  CD1 ILE A1160     -37.123  15.909 -16.668  1.00  5.650          C  
ATOM  17876  H   ILE A1160     -33.988  13.760 -17.202  1.00  4.820          H  
ATOM  17877  HA  ILE A1160     -35.816  12.167 -15.724  1.00  4.850          H  
ATOM  17878  HB  ILE A1160     -36.161  13.865 -18.199  1.00  6.780          H  
ATOM  17879 1HG1 ILE A1160     -36.988  14.304 -15.319  1.00  6.780          H  
ATOM  17880 2HG1 ILE A1160     -35.456  14.839 -15.985  1.00  6.780          H  
ATOM  17881 1HG2 ILE A1160     -38.625  13.724 -17.859  1.00  6.780          H  
ATOM  17882 2HG2 ILE A1160     -37.966  12.134 -18.238  1.00  6.780          H  
ATOM  17883 3HG2 ILE A1160     -38.370  12.551 -16.576  1.00  6.780          H  
ATOM  17884 1HD1 ILE A1160     -37.016  16.636 -15.868  1.00  6.780          H  
ATOM  17885 2HD1 ILE A1160     -36.621  16.274 -17.552  1.00  6.780          H  
ATOM  17886 3HD1 ILE A1160     -38.172  15.759 -16.881  1.00  6.780          H  
ATOM  17887  N   MET A1161     -35.236  11.006 -18.768  1.00  4.250          N  
ATOM  17888  CA  MET A1161     -35.359   9.778 -19.536  1.00  4.370          C  
ATOM  17889  C   MET A1161     -34.676   8.601 -18.848  1.00  4.350          C  
ATOM  17890  O   MET A1161     -35.253   7.511 -18.775  1.00  4.420          O  
ATOM  17891  CB  MET A1161     -34.845   9.993 -20.942  1.00  6.070          C  
ATOM  17892  CG  MET A1161     -35.731  10.856 -21.756  1.00  6.070          C  
ATOM  17893  SD  MET A1161     -35.102  11.224 -23.373  1.00  6.070          S  
ATOM  17894  CE  MET A1161     -35.248   9.665 -24.254  1.00  6.070          C  
ATOM  17895  H   MET A1161     -34.754  11.823 -19.154  1.00  5.100          H  
ATOM  17896  HA  MET A1161     -36.411   9.532 -19.609  1.00  5.240          H  
ATOM  17897 1HB  MET A1161     -33.889  10.502 -20.880  1.00  7.280          H  
ATOM  17898 2HB  MET A1161     -34.695   9.071 -21.434  1.00  7.280          H  
ATOM  17899 1HG  MET A1161     -36.685  10.356 -21.862  1.00  7.280          H  
ATOM  17900 2HG  MET A1161     -35.879  11.795 -21.226  1.00  7.280          H  
ATOM  17901 1HE  MET A1161     -34.862   9.784 -25.254  1.00  7.280          H  
ATOM  17902 2HE  MET A1161     -34.669   8.900 -23.755  1.00  7.280          H  
ATOM  17903 3HE  MET A1161     -36.285   9.362 -24.299  1.00  7.280          H  
ATOM  17904  N   SER A1162     -33.479   8.808 -18.294  1.00  4.270          N  
ATOM  17905  CA  SER A1162     -32.779   7.719 -17.624  1.00  4.260          C  
ATOM  17906  C   SER A1162     -33.622   7.171 -16.479  1.00  4.210          C  
ATOM  17907  O   SER A1162     -33.746   5.943 -16.319  1.00  4.270          O  
ATOM  17908  CB  SER A1162     -31.446   8.195 -17.089  1.00  5.970          C  
ATOM  17909  OG  SER A1162     -30.767   7.153 -16.435  1.00  5.970          O  
ATOM  17910  H   SER A1162     -33.019   9.719 -18.384  1.00  5.120          H  
ATOM  17911  HA  SER A1162     -32.607   6.921 -18.348  1.00  5.110          H  
ATOM  17912 1HB  SER A1162     -30.839   8.575 -17.912  1.00  7.160          H  
ATOM  17913 2HB  SER A1162     -31.610   9.022 -16.397  1.00  7.160          H  
ATOM  17914  HG  SER A1162     -29.966   7.538 -16.085  1.00  7.160          H  
ATOM  17915  N   GLU A1163     -34.198   8.087 -15.688  1.00  4.110          N  
ATOM  17916  CA  GLU A1163     -35.060   7.762 -14.564  1.00  4.060          C  
ATOM  17917  C   GLU A1163     -36.352   7.074 -15.004  1.00  4.160          C  
ATOM  17918  O   GLU A1163     -36.769   6.120 -14.359  1.00  4.180          O  
ATOM  17919  CB  GLU A1163     -35.323   9.016 -13.783  1.00  5.700          C  
ATOM  17920  CG  GLU A1163     -34.114   9.522 -13.000  1.00  5.700          C  
ATOM  17921  CD  GLU A1163     -33.794   8.688 -11.815  1.00  5.700          C  
ATOM  17922  OE1 GLU A1163     -34.615   8.663 -10.919  1.00  5.700          O  
ATOM  17923  OE2 GLU A1163     -32.759   8.059 -11.787  1.00  5.700          O  
ATOM  17924  H   GLU A1163     -34.004   9.078 -15.872  1.00  4.930          H  
ATOM  17925  HA  GLU A1163     -34.513   7.078 -13.915  1.00  4.870          H  
ATOM  17926 1HB  GLU A1163     -35.568   9.776 -14.507  1.00  6.840          H  
ATOM  17927 2HB  GLU A1163     -36.166   8.878 -13.112  1.00  6.840          H  
ATOM  17928 1HG  GLU A1163     -33.245   9.539 -13.656  1.00  6.840          H  
ATOM  17929 2HG  GLU A1163     -34.305  10.545 -12.683  1.00  6.840          H  
ATOM  17930  N   ILE A1164     -36.947   7.465 -16.146  1.00  4.250          N  
ATOM  17931  CA  ILE A1164     -38.132   6.748 -16.645  1.00  4.370          C  
ATOM  17932  C   ILE A1164     -37.705   5.310 -16.859  1.00  4.470          C  
ATOM  17933  O   ILE A1164     -38.442   4.377 -16.531  1.00  4.530          O  
ATOM  17934  CB  ILE A1164     -38.704   7.322 -17.969  1.00  6.070          C  
ATOM  17935  CG1 ILE A1164     -39.313   8.705 -17.706  1.00  6.070          C  
ATOM  17936  CG2 ILE A1164     -39.781   6.336 -18.588  1.00  6.070          C  
ATOM  17937  CD1 ILE A1164     -39.611   9.503 -18.936  1.00  6.070          C  
ATOM  17938  H   ILE A1164     -36.608   8.312 -16.618  1.00  5.100          H  
ATOM  17939  HA  ILE A1164     -38.913   6.778 -15.886  1.00  5.240          H  
ATOM  17940  HB  ILE A1164     -37.886   7.453 -18.679  1.00  7.280          H  
ATOM  17941 1HG1 ILE A1164     -40.247   8.569 -17.166  1.00  7.280          H  
ATOM  17942 2HG1 ILE A1164     -38.638   9.272 -17.083  1.00  7.280          H  
ATOM  17943 1HG2 ILE A1164     -40.168   6.733 -19.518  1.00  7.280          H  
ATOM  17944 2HG2 ILE A1164     -39.336   5.363 -18.791  1.00  7.280          H  
ATOM  17945 3HG2 ILE A1164     -40.603   6.214 -17.893  1.00  7.280          H  
ATOM  17946 1HD1 ILE A1164     -40.039  10.457 -18.638  1.00  7.280          H  
ATOM  17947 2HD1 ILE A1164     -38.694   9.675 -19.482  1.00  7.280          H  
ATOM  17948 3HD1 ILE A1164     -40.309   8.983 -19.569  1.00  7.280          H  
ATOM  17949  N   GLY A1165     -36.519   5.142 -17.446  1.00  4.480          N  
ATOM  17950  CA  GLY A1165     -35.944   3.834 -17.682  1.00  4.570          C  
ATOM  17951  C   GLY A1165     -35.898   3.001 -16.395  1.00  4.540          C  
ATOM  17952  O   GLY A1165     -36.423   1.881 -16.343  1.00  4.640          O  
ATOM  17953  H   GLY A1165     -36.008   5.977 -17.755  1.00  5.380          H  
ATOM  17954 1HA  GLY A1165     -36.502   3.341 -18.450  1.00  5.480          H  
ATOM  17955 2HA  GLY A1165     -34.930   3.963 -18.057  1.00  5.480          H  
ATOM  17956  N   ARG A1166     -35.241   3.555 -15.363  1.00  4.420          N  
ATOM  17957  CA  ARG A1166     -35.105   2.917 -14.048  1.00  4.400          C  
ATOM  17958  C   ARG A1166     -36.427   2.649 -13.315  1.00  4.410          C  
ATOM  17959  O   ARG A1166     -36.571   1.627 -12.632  1.00  4.480          O  
ATOM  17960  CB  ARG A1166     -34.228   3.781 -13.136  1.00  6.170          C  
ATOM  17961  CG  ARG A1166     -34.111   3.305 -11.665  1.00  6.170          C  
ATOM  17962  CD  ARG A1166     -33.428   2.002 -11.509  1.00  6.170          C  
ATOM  17963  NE  ARG A1166     -33.457   1.547 -10.122  1.00  6.170          N  
ATOM  17964  CZ  ARG A1166     -34.486   0.895  -9.551  1.00  6.170          C  
ATOM  17965  NH1 ARG A1166     -35.615   0.632 -10.212  1.00  6.170          N  
ATOM  17966  NH2 ARG A1166     -34.330   0.523  -8.311  1.00  6.170          N  
ATOM  17967  H   ARG A1166     -34.814   4.474 -15.531  1.00  5.300          H  
ATOM  17968  HA  ARG A1166     -34.607   1.964 -14.210  1.00  5.280          H  
ATOM  17969 1HB  ARG A1166     -33.224   3.844 -13.555  1.00  7.400          H  
ATOM  17970 2HB  ARG A1166     -34.632   4.791 -13.115  1.00  7.400          H  
ATOM  17971 1HG  ARG A1166     -33.535   4.046 -11.109  1.00  7.400          H  
ATOM  17972 2HG  ARG A1166     -35.095   3.234 -11.216  1.00  7.400          H  
ATOM  17973 1HD  ARG A1166     -33.897   1.242 -12.123  1.00  7.400          H  
ATOM  17974 2HD  ARG A1166     -32.386   2.109 -11.806  1.00  7.400          H  
ATOM  17975  HE  ARG A1166     -32.628   1.694  -9.516  1.00  7.400          H  
ATOM  17976 1HH1 ARG A1166     -35.747   0.936 -11.194  1.00  7.400          H  
ATOM  17977 2HH1 ARG A1166     -36.369   0.142  -9.756  1.00  7.400          H  
ATOM  17978 1HH2 ARG A1166     -33.426   0.749  -7.857  1.00  7.400          H  
ATOM  17979 2HH2 ARG A1166     -35.059   0.023  -7.830  1.00  7.400          H  
ATOM  17980  N   LEU A1167     -37.343   3.604 -13.411  1.00  4.370          N  
ATOM  17981  CA  LEU A1167     -38.643   3.613 -12.762  1.00  4.390          C  
ATOM  17982  C   LEU A1167     -39.664   2.643 -13.330  1.00  4.520          C  
ATOM  17983  O   LEU A1167     -40.365   1.969 -12.573  1.00  4.580          O  
ATOM  17984  CB  LEU A1167     -39.184   5.050 -12.831  1.00  6.140          C  
ATOM  17985  CG  LEU A1167     -40.562   5.367 -12.241  1.00  6.140          C  
ATOM  17986  CD1 LEU A1167     -40.636   5.006 -10.810  1.00  6.140          C  
ATOM  17987  CD2 LEU A1167     -40.777   6.879 -12.386  1.00  6.140          C  
ATOM  17988  H   LEU A1167     -37.104   4.421 -13.966  1.00  5.240          H  
ATOM  17989  HA  LEU A1167     -38.479   3.345 -11.724  1.00  5.270          H  
ATOM  17990 1HB  LEU A1167     -38.464   5.712 -12.374  1.00  7.370          H  
ATOM  17991 2HB  LEU A1167     -39.237   5.315 -13.883  1.00  7.370          H  
ATOM  17992  HG  LEU A1167     -41.327   4.812 -12.770  1.00  7.370          H  
ATOM  17993 1HD1 LEU A1167     -41.618   5.265 -10.418  1.00  7.370          H  
ATOM  17994 2HD1 LEU A1167     -40.474   3.940 -10.674  1.00  7.370          H  
ATOM  17995 3HD1 LEU A1167     -39.887   5.559 -10.276  1.00  7.370          H  
ATOM  17996 1HD2 LEU A1167     -41.753   7.153 -11.984  1.00  7.370          H  
ATOM  17997 2HD2 LEU A1167     -39.997   7.402 -11.832  1.00  7.370          H  
ATOM  17998 3HD2 LEU A1167     -40.720   7.160 -13.429  1.00  7.370          H  
ATOM  17999  N   TYR A1168     -39.769   2.577 -14.650  1.00  4.580          N  
ATOM  18000  CA  TYR A1168     -40.762   1.740 -15.294  1.00  4.720          C  
ATOM  18001  C   TYR A1168     -40.177   0.588 -16.074  1.00  4.810          C  
ATOM  18002  O   TYR A1168     -39.049   0.646 -16.565  1.00  4.890          O  
ATOM  18003  CB  TYR A1168     -41.567   2.561 -16.282  1.00  6.550          C  
ATOM  18004  CG  TYR A1168     -42.393   3.600 -15.694  1.00  6.550          C  
ATOM  18005  CD1 TYR A1168     -41.908   4.868 -15.605  1.00  6.550          C  
ATOM  18006  CD2 TYR A1168     -43.647   3.293 -15.245  1.00  6.550          C  
ATOM  18007  CE1 TYR A1168     -42.675   5.842 -15.075  1.00  6.550          C  
ATOM  18008  CE2 TYR A1168     -44.428   4.266 -14.702  1.00  6.550          C  
ATOM  18009  CZ  TYR A1168     -43.946   5.547 -14.616  1.00  6.550          C  
ATOM  18010  OH  TYR A1168     -44.719   6.548 -14.075  1.00  6.550          O  
ATOM  18011  H   TYR A1168     -39.171   3.161 -15.241  1.00  5.500          H  
ATOM  18012  HA  TYR A1168     -41.422   1.324 -14.532  1.00  5.660          H  
ATOM  18013 1HB  TYR A1168     -40.881   3.033 -16.987  1.00  7.860          H  
ATOM  18014 2HB  TYR A1168     -42.193   1.917 -16.847  1.00  7.860          H  
ATOM  18015  HD1 TYR A1168     -40.908   5.093 -15.961  1.00  7.860          H  
ATOM  18016  HD2 TYR A1168     -44.014   2.279 -15.326  1.00  7.860          H  
ATOM  18017  HE1 TYR A1168     -42.289   6.850 -15.010  1.00  7.860          H  
ATOM  18018  HE2 TYR A1168     -45.429   4.027 -14.341  1.00  7.860          H  
ATOM  18019  HH  TYR A1168     -45.572   6.192 -13.798  1.00  7.860          H  
ATOM  18020  N   ALA A1169     -40.949  -0.481 -16.196  1.00  4.900          N  
ATOM  18021  CA  ALA A1169     -40.566  -1.535 -17.090  1.00  5.020          C  
ATOM  18022  C   ALA A1169     -40.765  -0.959 -18.485  1.00  5.140          C  
ATOM  18023  O   ALA A1169     -41.546  -0.016 -18.644  1.00  5.190          O  
ATOM  18024  CB  ALA A1169     -41.403  -2.776 -16.849  1.00  6.980          C  
ATOM  18025  H   ALA A1169     -41.855  -0.546 -15.716  1.00  5.880          H  
ATOM  18026  HA  ALA A1169     -39.511  -1.760 -16.936  1.00  6.020          H  
ATOM  18027 1HB  ALA A1169     -41.124  -3.554 -17.540  1.00  8.380          H  
ATOM  18028 2HB  ALA A1169     -41.251  -3.126 -15.830  1.00  8.380          H  
ATOM  18029 3HB  ALA A1169     -42.443  -2.534 -16.983  1.00  8.380          H  
ATOM  18030  N   PRO A1170     -40.028  -1.381 -19.491  1.00  5.270          N  
ATOM  18031  CA  PRO A1170     -40.249  -0.926 -20.833  1.00  5.530          C  
ATOM  18032  C   PRO A1170     -41.585  -1.431 -21.315  1.00  5.770          C  
ATOM  18033  O   PRO A1170     -41.938  -2.579 -21.034  1.00  5.830          O  
ATOM  18034  CB  PRO A1170     -39.084  -1.548 -21.567  1.00  8.290          C  
ATOM  18035  CG  PRO A1170     -38.679  -2.754 -20.747  1.00  8.290          C  
ATOM  18036  CD  PRO A1170     -38.949  -2.356 -19.320  1.00  8.290          C  
ATOM  18037  HA  PRO A1170     -40.219   0.168 -20.880  1.00  6.640          H  
ATOM  18038 1HB  PRO A1170     -39.392  -1.803 -22.561  1.00  9.950          H  
ATOM  18039 2HB  PRO A1170     -38.303  -0.805 -21.660  1.00  9.950          H  
ATOM  18040 1HG  PRO A1170     -39.276  -3.637 -21.055  1.00  9.950          H  
ATOM  18041 2HG  PRO A1170     -37.623  -3.002 -20.937  1.00  9.950          H  
ATOM  18042 1HD  PRO A1170     -39.276  -3.239 -18.775  1.00  9.950          H  
ATOM  18043 2HD  PRO A1170     -38.065  -1.881 -18.867  1.00  9.950          H  
ATOM  18044  N   GLY A1171     -42.280  -0.626 -22.112  1.00  5.990          N  
ATOM  18045  CA  GLY A1171     -43.539  -1.058 -22.687  1.00  6.340          C  
ATOM  18046  C   GLY A1171     -43.659  -0.783 -24.181  1.00  6.730          C  
ATOM  18047  O   GLY A1171     -44.764  -0.856 -24.722  1.00  7.090          O  
ATOM  18048  H   GLY A1171     -41.984   0.343 -22.252  1.00  7.190          H  
ATOM  18049 1HA  GLY A1171     -43.665  -2.125 -22.510  1.00  7.610          H  
ATOM  18050 2HA  GLY A1171     -44.351  -0.555 -22.165  1.00  7.610          H  
ATOM  18051  N   ALA A1172     -42.544  -0.485 -24.859  1.00  6.710          N  
ATOM  18052  CA  ALA A1172     -42.562  -0.226 -26.297  1.00  7.080          C  
ATOM  18053  C   ALA A1172     -43.036  -1.487 -26.997  1.00  7.200          C  
ATOM  18054  O   ALA A1172     -42.850  -2.590 -26.484  1.00  7.120          O  
ATOM  18055  CB  ALA A1172     -41.199   0.194 -26.811  1.00  9.760          C  
ATOM  18056  H   ALA A1172     -41.635  -0.414 -24.390  1.00  8.050          H  
ATOM  18057  HA  ALA A1172     -43.274   0.574 -26.502  1.00  8.500          H  
ATOM  18058 1HB  ALA A1172     -41.250   0.388 -27.881  1.00 11.720          H  
ATOM  18059 2HB  ALA A1172     -40.881   1.100 -26.300  1.00 11.720          H  
ATOM  18060 3HB  ALA A1172     -40.482  -0.593 -26.628  1.00 11.720          H  
ATOM  18061  N   SER A1173     -43.615  -1.352 -28.179  1.00  7.460          N  
ATOM  18062  CA  SER A1173     -44.148  -2.505 -28.912  1.00  7.700          C  
ATOM  18063  C   SER A1173     -43.112  -3.584 -29.252  1.00  7.950          C  
ATOM  18064  O   SER A1173     -43.476  -4.731 -29.520  1.00  8.220          O  
ATOM  18065  CB  SER A1173     -44.821  -2.036 -30.188  1.00 10.680          C  
ATOM  18066  OG  SER A1173     -43.895  -1.473 -31.080  1.00 10.680          O  
ATOM  18067  H   SER A1173     -43.713  -0.412 -28.568  1.00  8.950          H  
ATOM  18068  HA  SER A1173     -44.910  -2.965 -28.282  1.00  9.240          H  
ATOM  18069 1HB  SER A1173     -45.307  -2.888 -30.661  1.00 12.820          H  
ATOM  18070 2HB  SER A1173     -45.593  -1.304 -29.953  1.00 12.820          H  
ATOM  18071  HG  SER A1173     -43.913  -0.498 -30.915  1.00 12.820          H  
ATOM  18072  N   SER A1174     -41.831  -3.223 -29.238  1.00  7.900          N  
ATOM  18073  CA  SER A1174     -40.723  -4.131 -29.509  1.00  8.130          C  
ATOM  18074  C   SER A1174     -39.952  -4.503 -28.231  1.00  7.910          C  
ATOM  18075  O   SER A1174     -38.898  -5.143 -28.298  1.00  8.070          O  
ATOM  18076  CB  SER A1174     -39.784  -3.493 -30.511  1.00 11.290          C  
ATOM  18077  OG  SER A1174     -39.224  -2.310 -29.999  1.00 11.290          O  
ATOM  18078  H   SER A1174     -41.613  -2.258 -29.033  1.00  9.480          H  
ATOM  18079  HA  SER A1174     -41.128  -5.046 -29.941  1.00  9.760          H  
ATOM  18080 1HB  SER A1174     -38.992  -4.195 -30.768  1.00 13.550          H  
ATOM  18081 2HB  SER A1174     -40.335  -3.270 -31.424  1.00 13.550          H  
ATOM  18082  HG  SER A1174     -38.650  -1.969 -30.687  1.00 13.550          H  
ATOM  18083  N   ALA A1175     -40.465  -4.079 -27.076  1.00  7.570          N  
ATOM  18084  CA  ALA A1175     -39.836  -4.282 -25.773  1.00  7.370          C  
ATOM  18085  C   ALA A1175     -39.948  -5.714 -25.257  1.00  7.500          C  
ATOM  18086  O   ALA A1175     -40.873  -6.439 -25.625  1.00  7.640          O  
ATOM  18087  CB  ALA A1175     -40.493  -3.383 -24.741  1.00 10.400          C  
ATOM  18088  H   ALA A1175     -41.358  -3.584 -27.087  1.00  9.080          H  
ATOM  18089  HA  ALA A1175     -38.786  -4.020 -25.888  1.00  8.840          H  
ATOM  18090 1HB  ALA A1175     -40.029  -3.509 -23.784  1.00 12.480          H  
ATOM  18091 2HB  ALA A1175     -40.411  -2.360 -25.052  1.00 12.480          H  
ATOM  18092 3HB  ALA A1175     -41.544  -3.648 -24.648  1.00 12.480          H  
ATOM  18093  N   PRO A1176     -39.019  -6.154 -24.388  1.00  7.480          N  
ATOM  18094  CA  PRO A1176     -39.102  -7.391 -23.646  1.00  7.590          C  
ATOM  18095  C   PRO A1176     -40.249  -7.201 -22.654  1.00  7.350          C  
ATOM  18096  O   PRO A1176     -40.529  -6.061 -22.287  1.00  7.140          O  
ATOM  18097  CB  PRO A1176     -37.721  -7.494 -22.981  1.00 11.380          C  
ATOM  18098  CG  PRO A1176     -37.230  -6.064 -22.891  1.00 11.380          C  
ATOM  18099  CD  PRO A1176     -37.778  -5.378 -24.123  1.00 11.380          C  
ATOM  18100  HA  PRO A1176     -39.290  -8.209 -24.355  1.00  9.110          H  
ATOM  18101 1HB  PRO A1176     -37.815  -7.960 -21.987  1.00 13.660          H  
ATOM  18102 2HB  PRO A1176     -37.060  -8.139 -23.578  1.00 13.660          H  
ATOM  18103 1HG  PRO A1176     -37.596  -5.600 -21.962  1.00 13.660          H  
ATOM  18104 2HG  PRO A1176     -36.127  -6.028 -22.850  1.00 13.660          H  
ATOM  18105 1HD  PRO A1176     -37.970  -4.343 -23.847  1.00 13.660          H  
ATOM  18106 2HD  PRO A1176     -37.066  -5.454 -24.970  1.00 13.660          H  
ATOM  18107  N   PRO A1177     -40.899  -8.266 -22.183  1.00  7.410          N  
ATOM  18108  CA  PRO A1177     -41.996  -8.209 -21.238  1.00  7.220          C  
ATOM  18109  C   PRO A1177     -41.512  -7.704 -19.877  1.00  7.060          C  
ATOM  18110  O   PRO A1177     -40.346  -7.902 -19.540  1.00  7.140          O  
ATOM  18111  CB  PRO A1177     -42.449  -9.676 -21.174  1.00 10.830          C  
ATOM  18112  CG  PRO A1177     -41.222 -10.479 -21.579  1.00 10.830          C  
ATOM  18113  CD  PRO A1177     -40.500  -9.616 -22.592  1.00 10.830          C  
ATOM  18114  HA  PRO A1177     -42.767  -7.567 -21.674  1.00  8.660          H  
ATOM  18115 1HB  PRO A1177     -42.783  -9.922 -20.150  1.00 13.000          H  
ATOM  18116 2HB  PRO A1177     -43.309  -9.837 -21.839  1.00 13.000          H  
ATOM  18117 1HG  PRO A1177     -40.602 -10.683 -20.689  1.00 13.000          H  
ATOM  18118 2HG  PRO A1177     -41.524 -11.457 -21.988  1.00 13.000          H  
ATOM  18119 1HD  PRO A1177     -39.421  -9.760 -22.481  1.00 13.000          H  
ATOM  18120 2HD  PRO A1177     -40.853  -9.831 -23.612  1.00 13.000          H  
ATOM  18121  N   PRO A1178     -42.394  -7.069 -19.086  1.00  6.870          N  
ATOM  18122  CA  PRO A1178     -42.152  -6.561 -17.751  1.00  6.710          C  
ATOM  18123  C   PRO A1178     -42.127  -7.665 -16.719  1.00  6.740          C  
ATOM  18124  O   PRO A1178     -42.761  -8.704 -16.906  1.00  6.810          O  
ATOM  18125  CB  PRO A1178     -43.384  -5.677 -17.513  1.00 10.060          C  
ATOM  18126  CG  PRO A1178     -44.469  -6.324 -18.323  1.00 10.060          C  
ATOM  18127  CD  PRO A1178     -43.772  -6.845 -19.563  1.00 10.060          C  
ATOM  18128  HA  PRO A1178     -41.220  -5.985 -17.741  1.00  8.050          H  
ATOM  18129 1HB  PRO A1178     -43.616  -5.639 -16.429  1.00 12.080          H  
ATOM  18130 2HB  PRO A1178     -43.199  -4.658 -17.844  1.00 12.080          H  
ATOM  18131 1HG  PRO A1178     -44.941  -7.130 -17.731  1.00 12.080          H  
ATOM  18132 2HG  PRO A1178     -45.257  -5.591 -18.545  1.00 12.080          H  
ATOM  18133 1HD  PRO A1178     -44.245  -7.788 -19.870  1.00 12.080          H  
ATOM  18134 2HD  PRO A1178     -43.793  -6.074 -20.354  1.00 12.080          H  
ATOM  18135  N   ALA A1179     -41.486  -7.402 -15.589  1.00  6.690          N  
ATOM  18136  CA  ALA A1179     -41.602  -8.292 -14.455  1.00  6.720          C  
ATOM  18137  C   ALA A1179     -43.064  -8.219 -14.006  1.00  6.600          C  
ATOM  18138  O   ALA A1179     -43.684  -7.156 -14.127  1.00  6.470          O  
ATOM  18139  CB  ALA A1179     -40.628  -7.877 -13.363  1.00  9.400          C  
ATOM  18140  H   ALA A1179     -40.927  -6.566 -15.505  1.00  8.030          H  
ATOM  18141  HA  ALA A1179     -41.378  -9.304 -14.784  1.00  8.060          H  
ATOM  18142 1HB  ALA A1179     -40.714  -8.524 -12.498  1.00 11.280          H  
ATOM  18143 2HB  ALA A1179     -39.611  -7.932 -13.748  1.00 11.280          H  
ATOM  18144 3HB  ALA A1179     -40.835  -6.866 -13.075  1.00 11.280          H  
ATOM  18145  N   PRO A1180     -43.653  -9.300 -13.493  1.00  6.730          N  
ATOM  18146  CA  PRO A1180     -45.030  -9.322 -13.062  1.00  6.670          C  
ATOM  18147  C   PRO A1180     -45.273  -8.338 -11.940  1.00  6.140          C  
ATOM  18148  O   PRO A1180     -44.463  -8.205 -11.020  1.00  5.850          O  
ATOM  18149  CB  PRO A1180     -45.216 -10.773 -12.599  1.00 10.000          C  
ATOM  18150  CG  PRO A1180     -43.812 -11.278 -12.304  1.00 10.000          C  
ATOM  18151  CD  PRO A1180     -42.919 -10.556 -13.288  1.00 10.000          C  
ATOM  18152  HA  PRO A1180     -45.677  -9.099 -13.923  1.00  8.000          H  
ATOM  18153 1HB  PRO A1180     -45.866 -10.796 -11.708  1.00 12.010          H  
ATOM  18154 2HB  PRO A1180     -45.724 -11.355 -13.379  1.00 12.010          H  
ATOM  18155 1HG  PRO A1180     -43.546 -11.055 -11.257  1.00 12.010          H  
ATOM  18156 2HG  PRO A1180     -43.770 -12.374 -12.414  1.00 12.010          H  
ATOM  18157 1HD  PRO A1180     -41.952 -10.395 -12.819  1.00 12.010          H  
ATOM  18158 2HD  PRO A1180     -42.841 -11.119 -14.236  1.00 12.010          H  
ATOM  18159  N   GLY A1181     -46.410  -7.662 -11.995  1.00  6.060          N  
ATOM  18160  CA  GLY A1181     -46.778  -6.707 -10.961  1.00  5.650          C  
ATOM  18161  C   GLY A1181     -46.107  -5.335 -11.105  1.00  5.370          C  
ATOM  18162  O   GLY A1181     -46.404  -4.425 -10.331  1.00  5.220          O  
ATOM  18163  H   GLY A1181     -47.039  -7.806 -12.776  1.00  7.270          H  
ATOM  18164 1HA  GLY A1181     -47.860  -6.578 -10.968  1.00  6.780          H  
ATOM  18165 2HA  GLY A1181     -46.523  -7.127  -9.989  1.00  6.780          H  
ATOM  18166  N   ARG A1182     -45.203  -5.168 -12.073  1.00  5.350          N  
ATOM  18167  CA  ARG A1182     -44.519  -3.891 -12.206  1.00  5.140          C  
ATOM  18168  C   ARG A1182     -45.246  -2.990 -13.206  1.00  5.140          C  
ATOM  18169  O   ARG A1182     -45.930  -3.501 -14.091  1.00  5.350          O  
ATOM  18170  CB  ARG A1182     -43.087  -4.110 -12.672  1.00  7.280          C  
ATOM  18171  CG  ARG A1182     -42.080  -4.441 -11.576  1.00  7.280          C  
ATOM  18172  CD  ARG A1182     -42.345  -5.766 -10.938  1.00  7.280          C  
ATOM  18173  NE  ARG A1182     -41.217  -6.191 -10.131  1.00  7.280          N  
ATOM  18174  CZ  ARG A1182     -41.090  -7.378  -9.493  1.00  7.280          C  
ATOM  18175  NH1 ARG A1182     -42.025  -8.311  -9.565  1.00  7.280          N  
ATOM  18176  NH2 ARG A1182     -39.993  -7.608  -8.784  1.00  7.280          N  
ATOM  18177  H   ARG A1182     -44.959  -5.937 -12.709  1.00  6.420          H  
ATOM  18178  HA  ARG A1182     -44.499  -3.431 -11.224  1.00  6.170          H  
ATOM  18179 1HB  ARG A1182     -43.062  -4.921 -13.382  1.00  8.740          H  
ATOM  18180 2HB  ARG A1182     -42.728  -3.225 -13.199  1.00  8.740          H  
ATOM  18181 1HG  ARG A1182     -41.078  -4.462 -11.999  1.00  8.740          H  
ATOM  18182 2HG  ARG A1182     -42.131  -3.681 -10.799  1.00  8.740          H  
ATOM  18183 1HD  ARG A1182     -43.200  -5.672 -10.273  1.00  8.740          H  
ATOM  18184 2HD  ARG A1182     -42.562  -6.516 -11.676  1.00  8.740          H  
ATOM  18185  HE  ARG A1182     -40.460  -5.531 -10.029  1.00  8.740          H  
ATOM  18186 1HH1 ARG A1182     -42.893  -8.167 -10.112  1.00  8.740          H  
ATOM  18187 2HH1 ARG A1182     -41.902  -9.185  -9.079  1.00  8.740          H  
ATOM  18188 1HH2 ARG A1182     -39.272  -6.901  -8.725  1.00  8.740          H  
ATOM  18189 2HH2 ARG A1182     -39.876  -8.485  -8.301  1.00  8.740          H  
ATOM  18190  N   PRO A1183     -45.164  -1.653 -13.057  1.00  4.960          N  
ATOM  18191  CA  PRO A1183     -45.679  -0.656 -13.974  1.00  4.960          C  
ATOM  18192  C   PRO A1183     -44.765  -0.606 -15.180  1.00  5.000          C  
ATOM  18193  O   PRO A1183     -43.595  -0.987 -15.062  1.00  5.020          O  
ATOM  18194  CB  PRO A1183     -45.635   0.630 -13.143  1.00  7.440          C  
ATOM  18195  CG  PRO A1183     -44.476   0.423 -12.198  1.00  7.440          C  
ATOM  18196  CD  PRO A1183     -44.504  -1.068 -11.862  1.00  7.440          C  
ATOM  18197  HA  PRO A1183     -46.706  -0.921 -14.265  1.00  5.950          H  
ATOM  18198 1HB  PRO A1183     -45.518   1.494 -13.794  1.00  8.930          H  
ATOM  18199 2HB  PRO A1183     -46.591   0.763 -12.614  1.00  8.930          H  
ATOM  18200 1HG  PRO A1183     -43.530   0.725 -12.688  1.00  8.930          H  
ATOM  18201 2HG  PRO A1183     -44.587   1.064 -11.311  1.00  8.930          H  
ATOM  18202 1HD  PRO A1183     -43.467  -1.414 -11.760  1.00  8.930          H  
ATOM  18203 2HD  PRO A1183     -45.104  -1.245 -10.952  1.00  8.930          H  
ATOM  18204  N   SER A1184     -45.246  -0.054 -16.284  1.00  5.090          N  
ATOM  18205  CA  SER A1184     -44.429   0.075 -17.481  1.00  5.130          C  
ATOM  18206  C   SER A1184     -44.723   1.376 -18.207  1.00  5.120          C  
ATOM  18207  O   SER A1184     -45.749   2.022 -17.953  1.00  5.120          O  
ATOM  18208  CB  SER A1184     -44.677  -1.100 -18.410  1.00  7.170          C  
ATOM  18209  OG  SER A1184     -45.982  -1.087 -18.901  1.00  7.170          O  
ATOM  18210  H   SER A1184     -46.210   0.245 -16.324  1.00  6.110          H  
ATOM  18211  HA  SER A1184     -43.393   0.068 -17.186  1.00  6.160          H  
ATOM  18212 1HB  SER A1184     -43.971  -1.070 -19.240  1.00  8.600          H  
ATOM  18213 2HB  SER A1184     -44.506  -2.028 -17.874  1.00  8.600          H  
ATOM  18214  HG  SER A1184     -46.063  -1.881 -19.434  1.00  8.600          H  
ATOM  18215  N   ALA A1185     -43.812   1.770 -19.102  1.00  5.120          N  
ATOM  18216  CA  ALA A1185     -43.992   3.014 -19.855  1.00  5.120          C  
ATOM  18217  C   ALA A1185     -43.419   3.023 -21.270  1.00  5.210          C  
ATOM  18218  O   ALA A1185     -42.531   2.236 -21.633  1.00  5.230          O  
ATOM  18219  CB  ALA A1185     -43.362   4.164 -19.100  1.00  7.170          C  
ATOM  18220  H   ALA A1185     -42.969   1.192 -19.198  1.00  6.140          H  
ATOM  18221  HA  ALA A1185     -45.057   3.198 -19.938  1.00  6.140          H  
ATOM  18222 1HB  ALA A1185     -43.553   5.074 -19.649  1.00  8.600          H  
ATOM  18223 2HB  ALA A1185     -43.805   4.225 -18.117  1.00  8.600          H  
ATOM  18224 3HB  ALA A1185     -42.289   4.009 -19.013  1.00  8.600          H  
ATOM  18225  N   GLN A1186     -43.982   3.942 -22.063  1.00  5.270          N  
ATOM  18226  CA  GLN A1186     -43.573   4.236 -23.433  1.00  5.360          C  
ATOM  18227  C   GLN A1186     -43.183   5.714 -23.578  1.00  5.280          C  
ATOM  18228  O   GLN A1186     -43.828   6.607 -23.010  1.00  5.220          O  
ATOM  18229  CB  GLN A1186     -44.718   3.918 -24.398  1.00  7.470          C  
ATOM  18230  CG  GLN A1186     -45.098   2.469 -24.471  1.00  7.470          C  
ATOM  18231  CD  GLN A1186     -46.250   2.208 -25.440  1.00  7.470          C  
ATOM  18232  OE1 GLN A1186     -47.053   3.102 -25.712  1.00  7.470          O  
ATOM  18233  NE2 GLN A1186     -46.344   0.993 -25.944  1.00  7.470          N  
ATOM  18234  H   GLN A1186     -44.749   4.499 -21.671  1.00  6.320          H  
ATOM  18235  HA  GLN A1186     -42.703   3.627 -23.687  1.00  6.430          H  
ATOM  18236 1HB  GLN A1186     -45.606   4.460 -24.079  1.00  8.960          H  
ATOM  18237 2HB  GLN A1186     -44.457   4.253 -25.404  1.00  8.960          H  
ATOM  18238 1HG  GLN A1186     -44.235   1.930 -24.821  1.00  8.960          H  
ATOM  18239 2HG  GLN A1186     -45.375   2.115 -23.496  1.00  8.960          H  
ATOM  18240 1HE2 GLN A1186     -47.077   0.763 -26.579  1.00  8.960          H  
ATOM  18241 2HE2 GLN A1186     -45.679   0.280 -25.659  1.00  8.960          H  
ATOM  18242  N   VAL A1187     -42.161   5.963 -24.390  1.00  5.290          N  
ATOM  18243  CA  VAL A1187     -41.650   7.307 -24.637  1.00  5.240          C  
ATOM  18244  C   VAL A1187     -41.680   7.773 -26.109  1.00  5.370          C  
ATOM  18245  O   VAL A1187     -41.284   7.053 -27.042  1.00  5.480          O  
ATOM  18246  CB  VAL A1187     -40.193   7.412 -24.079  1.00  7.360          C  
ATOM  18247  CG1 VAL A1187     -39.581   8.825 -24.355  1.00  7.360          C  
ATOM  18248  CG2 VAL A1187     -40.194   7.104 -22.570  1.00  7.360          C  
ATOM  18249  H   VAL A1187     -41.675   5.165 -24.787  1.00  6.350          H  
ATOM  18250  HA  VAL A1187     -42.265   8.001 -24.067  1.00  6.290          H  
ATOM  18251  HB  VAL A1187     -39.571   6.687 -24.571  1.00  8.830          H  
ATOM  18252 1HG1 VAL A1187     -38.573   8.860 -23.959  1.00  8.830          H  
ATOM  18253 2HG1 VAL A1187     -39.545   9.026 -25.425  1.00  8.830          H  
ATOM  18254 3HG1 VAL A1187     -40.191   9.589 -23.864  1.00  8.830          H  
ATOM  18255 1HG2 VAL A1187     -39.189   7.160 -22.188  1.00  8.830          H  
ATOM  18256 2HG2 VAL A1187     -40.798   7.814 -22.057  1.00  8.830          H  
ATOM  18257 3HG2 VAL A1187     -40.585   6.105 -22.393  1.00  8.830          H  
ATOM  18258  N   TRP A1188     -42.183   8.999 -26.270  1.00  5.380          N  
ATOM  18259  CA  TRP A1188     -42.223   9.744 -27.527  1.00  5.500          C  
ATOM  18260  C   TRP A1188     -41.219  10.882 -27.418  1.00  5.410          C  
ATOM  18261  O   TRP A1188     -41.359  11.762 -26.559  1.00  5.300          O  
ATOM  18262  CB  TRP A1188     -43.625  10.288 -27.826  1.00  7.650          C  
ATOM  18263  CG  TRP A1188     -44.581   9.275 -28.348  1.00  7.650          C  
ATOM  18264  CD1 TRP A1188     -44.974   9.135 -29.650  1.00  7.650          C  
ATOM  18265  CD2 TRP A1188     -45.258   8.248 -27.619  1.00  7.650          C  
ATOM  18266  NE1 TRP A1188     -45.856   8.099 -29.768  1.00  7.650          N  
ATOM  18267  CE2 TRP A1188     -46.043   7.542 -28.541  1.00  7.650          C  
ATOM  18268  CE3 TRP A1188     -45.272   7.871 -26.287  1.00  7.650          C  
ATOM  18269  CZ2 TRP A1188     -46.835   6.489 -28.159  1.00  7.650          C  
ATOM  18270  CZ3 TRP A1188     -46.054   6.822 -25.914  1.00  7.650          C  
ATOM  18271  CH2 TRP A1188     -46.823   6.148 -26.819  1.00  7.650          C  
ATOM  18272  H   TRP A1188     -42.541   9.456 -25.423  1.00  6.460          H  
ATOM  18273  HA  TRP A1188     -41.921   9.088 -28.342  1.00  6.600          H  
ATOM  18274 1HB  TRP A1188     -44.049  10.694 -26.908  1.00  9.180          H  
ATOM  18275 2HB  TRP A1188     -43.563  11.101 -28.528  1.00  9.180          H  
ATOM  18276  HD1 TRP A1188     -44.642   9.759 -30.472  1.00  9.180          H  
ATOM  18277  HE1 TRP A1188     -46.304   7.792 -30.624  1.00  9.180          H  
ATOM  18278  HE3 TRP A1188     -44.678   8.399 -25.545  1.00  9.180          H  
ATOM  18279  HZ2 TRP A1188     -47.454   5.938 -28.868  1.00  9.180          H  
ATOM  18280  HZ3 TRP A1188     -46.047   6.548 -24.868  1.00  9.180          H  
ATOM  18281  HH2 TRP A1188     -47.438   5.327 -26.478  1.00  9.180          H  
ATOM  18282  N   LEU A1189     -40.168  10.819 -28.228  1.00  5.470          N  
ATOM  18283  CA  LEU A1189     -39.100  11.806 -28.142  1.00  5.400          C  
ATOM  18284  C   LEU A1189     -39.019  12.825 -29.283  1.00  5.530          C  
ATOM  18285  O   LEU A1189     -38.714  12.489 -30.431  1.00  5.650          O  
ATOM  18286  CB  LEU A1189     -37.757  11.067 -28.051  1.00  7.590          C  
ATOM  18287  CG  LEU A1189     -36.492  11.947 -28.053  1.00  7.590          C  
ATOM  18288  CD1 LEU A1189     -36.452  12.813 -26.783  1.00  7.590          C  
ATOM  18289  CD2 LEU A1189     -35.261  11.064 -28.185  1.00  7.590          C  
ATOM  18290  H   LEU A1189     -40.125  10.057 -28.912  1.00  6.560          H  
ATOM  18291  HA  LEU A1189     -39.252  12.366 -27.222  1.00  6.480          H  
ATOM  18292 1HB  LEU A1189     -37.755  10.497 -27.123  1.00  9.110          H  
ATOM  18293 2HB  LEU A1189     -37.695  10.367 -28.857  1.00  9.110          H  
ATOM  18294  HG  LEU A1189     -36.520  12.617 -28.906  1.00  9.110          H  
ATOM  18295 1HD1 LEU A1189     -35.576  13.417 -26.823  1.00  9.110          H  
ATOM  18296 2HD1 LEU A1189     -37.321  13.463 -26.718  1.00  9.110          H  
ATOM  18297 3HD1 LEU A1189     -36.417  12.179 -25.908  1.00  9.110          H  
ATOM  18298 1HD2 LEU A1189     -34.366  11.694 -28.208  1.00  9.110          H  
ATOM  18299 2HD2 LEU A1189     -35.201  10.385 -27.357  1.00  9.110          H  
ATOM  18300 3HD2 LEU A1189     -35.328  10.497 -29.106  1.00  9.110          H  
ATOM  18301  N   VAL A1190     -39.212  14.085 -28.940  1.00  5.510          N  
ATOM  18302  CA  VAL A1190     -39.113  15.166 -29.901  1.00  5.640          C  
ATOM  18303  C   VAL A1190     -37.757  15.807 -29.646  1.00  5.610          C  
ATOM  18304  O   VAL A1190     -37.515  16.408 -28.594  1.00  5.510          O  
ATOM  18305  CB  VAL A1190     -40.303  16.140 -29.740  1.00  7.840          C  
ATOM  18306  CG1 VAL A1190     -40.186  17.305 -30.684  1.00  7.840          C  
ATOM  18307  CG2 VAL A1190     -41.615  15.367 -30.012  1.00  7.840          C  
ATOM  18308  H   VAL A1190     -39.435  14.306 -27.964  1.00  6.610          H  
ATOM  18309  HA  VAL A1190     -39.127  14.761 -30.914  1.00  6.770          H  
ATOM  18310  HB  VAL A1190     -40.320  16.518 -28.761  1.00  9.410          H  
ATOM  18311 1HG1 VAL A1190     -41.038  17.958 -30.548  1.00  9.410          H  
ATOM  18312 2HG1 VAL A1190     -39.268  17.858 -30.478  1.00  9.410          H  
ATOM  18313 3HG1 VAL A1190     -40.159  16.949 -31.669  1.00  9.410          H  
ATOM  18314 1HG2 VAL A1190     -42.465  16.030 -29.894  1.00  9.410          H  
ATOM  18315 2HG2 VAL A1190     -41.601  14.971 -31.026  1.00  9.410          H  
ATOM  18316 3HG2 VAL A1190     -41.703  14.541 -29.304  1.00  9.410          H  
ATOM  18317  N   ASP A1191     -36.849  15.626 -30.595  1.00  5.700          N  
ATOM  18318  CA  ASP A1191     -35.476  16.029 -30.397  1.00  5.710          C  
ATOM  18319  C   ASP A1191     -34.800  16.384 -31.708  1.00  5.810          C  
ATOM  18320  O   ASP A1191     -34.291  15.487 -32.394  1.00  5.900          O  
ATOM  18321  CB  ASP A1191     -34.766  14.874 -29.729  1.00  7.990          C  
ATOM  18322  CG  ASP A1191     -33.352  15.081 -29.354  1.00  7.990          C  
ATOM  18323  OD1 ASP A1191     -32.605  15.931 -29.855  1.00  7.990          O  
ATOM  18324  OD2 ASP A1191     -32.970  14.324 -28.512  1.00  7.990          O  
ATOM  18325  H   ASP A1191     -37.099  15.148 -31.468  1.00  6.840          H  
ATOM  18326  HA  ASP A1191     -35.454  16.855 -29.696  1.00  6.850          H  
ATOM  18327 1HB  ASP A1191     -35.299  14.646 -28.817  1.00  9.590          H  
ATOM  18328 2HB  ASP A1191     -34.837  13.992 -30.370  1.00  9.590          H  
ATOM  18329  N   PRO A1192     -34.709  17.685 -32.037  1.00  5.830          N  
ATOM  18330  CA  PRO A1192     -34.185  18.239 -33.267  1.00  5.970          C  
ATOM  18331  C   PRO A1192     -32.754  17.831 -33.574  1.00  5.930          C  
ATOM  18332  O   PRO A1192     -32.303  18.046 -34.696  1.00  6.090          O  
ATOM  18333  CB  PRO A1192     -34.285  19.751 -33.034  1.00  8.960          C  
ATOM  18334  CG  PRO A1192     -35.403  19.914 -32.038  1.00  8.960          C  
ATOM  18335  CD  PRO A1192     -35.290  18.729 -31.125  1.00  8.960          C  
ATOM  18336  HA  PRO A1192     -34.842  17.944 -34.097  1.00  7.160          H  
ATOM  18337 1HB  PRO A1192     -33.325  20.138 -32.664  1.00 10.750          H  
ATOM  18338 2HB  PRO A1192     -34.486  20.261 -33.989  1.00 10.750          H  
ATOM  18339 1HG  PRO A1192     -35.317  20.871 -31.506  1.00 10.750          H  
ATOM  18340 2HG  PRO A1192     -36.368  19.941 -32.561  1.00 10.750          H  
ATOM  18341 1HD  PRO A1192     -34.614  18.951 -30.278  1.00 10.750          H  
ATOM  18342 2HD  PRO A1192     -36.318  18.484 -30.795  1.00 10.750          H  
ATOM  18343  N   ARG A1193     -31.979  17.340 -32.589  1.00  5.730          N  
ATOM  18344  CA  ARG A1193     -30.629  16.975 -32.973  1.00  5.700          C  
ATOM  18345  C   ARG A1193     -30.262  15.644 -32.348  1.00  5.680          C  
ATOM  18346  O   ARG A1193     -29.082  15.371 -32.116  1.00  5.660          O  
ATOM  18347  CB  ARG A1193     -29.662  18.022 -32.429  1.00  7.990          C  
ATOM  18348  CG  ARG A1193     -29.848  19.436 -32.938  1.00  7.990          C  
ATOM  18349  CD  ARG A1193     -28.999  20.377 -32.172  1.00  7.990          C  
ATOM  18350  NE  ARG A1193     -29.182  21.763 -32.589  1.00  7.990          N  
ATOM  18351  CZ  ARG A1193     -30.201  22.573 -32.173  1.00  7.990          C  
ATOM  18352  NH1 ARG A1193     -31.139  22.126 -31.339  1.00  7.990          N  
ATOM  18353  NH2 ARG A1193     -30.250  23.822 -32.601  1.00  7.990          N  
ATOM  18354  H   ARG A1193     -32.310  17.129 -31.632  1.00  6.880          H  
ATOM  18355  HA  ARG A1193     -30.555  16.895 -34.056  1.00  6.840          H  
ATOM  18356 1HB  ARG A1193     -29.777  18.073 -31.351  1.00  9.590          H  
ATOM  18357 2HB  ARG A1193     -28.635  17.724 -32.636  1.00  9.590          H  
ATOM  18358 1HG  ARG A1193     -29.577  19.487 -33.990  1.00  9.590          H  
ATOM  18359 2HG  ARG A1193     -30.875  19.740 -32.816  1.00  9.590          H  
ATOM  18360 1HD  ARG A1193     -29.223  20.301 -31.112  1.00  9.590          H  
ATOM  18361 2HD  ARG A1193     -27.954  20.113 -32.330  1.00  9.590          H  
ATOM  18362  HE  ARG A1193     -28.494  22.155 -33.219  1.00  9.590          H  
ATOM  18363 1HH1 ARG A1193     -31.115  21.178 -30.996  1.00  9.590          H  
ATOM  18364 2HH1 ARG A1193     -31.907  22.748 -31.013  1.00  9.590          H  
ATOM  18365 1HH2 ARG A1193     -29.540  24.170 -33.229  1.00  9.590          H  
ATOM  18366 2HH2 ARG A1193     -30.993  24.438 -32.288  1.00  9.590          H  
ATOM  18367  N   ARG A1194     -31.258  14.782 -32.153  1.00  5.720          N  
ATOM  18368  CA  ARG A1194     -31.043  13.459 -31.567  1.00  5.730          C  
ATOM  18369  C   ARG A1194     -30.099  13.478 -30.342  1.00  5.540          C  
ATOM  18370  O   ARG A1194     -29.309  12.545 -30.180  1.00  5.610          O  
ATOM  18371  CB  ARG A1194     -30.451  12.491 -32.587  1.00  8.020          C  
ATOM  18372  CG  ARG A1194     -31.282  12.201 -33.835  1.00  8.020          C  
ATOM  18373  CD  ARG A1194     -30.605  11.159 -34.657  1.00  8.020          C  
ATOM  18374  NE  ARG A1194     -31.338  10.807 -35.861  1.00  8.020          N  
ATOM  18375  CZ  ARG A1194     -30.934   9.875 -36.759  1.00  8.020          C  
ATOM  18376  NH1 ARG A1194     -29.813   9.208 -36.564  1.00  8.020          N  
ATOM  18377  NH2 ARG A1194     -31.656   9.625 -37.834  1.00  8.020          N  
ATOM  18378  H   ARG A1194     -32.218  15.083 -32.370  1.00  6.860          H  
ATOM  18379  HA  ARG A1194     -32.013  13.077 -31.245  1.00  6.880          H  
ATOM  18380 1HB  ARG A1194     -29.486  12.866 -32.920  1.00  9.620          H  
ATOM  18381 2HB  ARG A1194     -30.272  11.535 -32.101  1.00  9.620          H  
ATOM  18382 1HG  ARG A1194     -32.274  11.843 -33.553  1.00  9.620          H  
ATOM  18383 2HG  ARG A1194     -31.375  13.107 -34.432  1.00  9.620          H  
ATOM  18384 1HD  ARG A1194     -29.625  11.535 -34.952  1.00  9.620          H  
ATOM  18385 2HD  ARG A1194     -30.479  10.262 -34.063  1.00  9.620          H  
ATOM  18386  HE  ARG A1194     -32.201  11.301 -36.049  1.00  9.620          H  
ATOM  18387 1HH1 ARG A1194     -29.246   9.387 -35.749  1.00  9.620          H  
ATOM  18388 2HH1 ARG A1194     -29.514   8.515 -37.236  1.00  9.620          H  
ATOM  18389 1HH2 ARG A1194     -32.517  10.131 -37.997  1.00  9.620          H  
ATOM  18390 2HH2 ARG A1194     -31.352   8.930 -38.501  1.00  9.620          H  
ATOM  18391  N   GLN A1195     -30.169  14.491 -29.460  1.00  5.330          N  
ATOM  18392  CA  GLN A1195     -29.214  14.537 -28.347  1.00  5.190          C  
ATOM  18393  C   GLN A1195     -29.627  13.708 -27.133  1.00  4.990          C  
ATOM  18394  O   GLN A1195     -28.789  13.187 -26.397  1.00  4.840          O  
ATOM  18395  CB  GLN A1195     -28.890  15.989 -27.964  1.00  7.320          C  
ATOM  18396  CG  GLN A1195     -28.070  16.705 -29.051  1.00  7.320          C  
ATOM  18397  CD  GLN A1195     -27.775  18.180 -28.798  1.00  7.320          C  
ATOM  18398  OE1 GLN A1195     -28.664  19.043 -28.867  1.00  7.320          O  
ATOM  18399  NE2 GLN A1195     -26.510  18.485 -28.516  1.00  7.320          N  
ATOM  18400  H   GLN A1195     -30.878  15.232 -29.589  1.00  6.400          H  
ATOM  18401  HA  GLN A1195     -28.296  14.118 -28.724  1.00  6.230          H  
ATOM  18402 1HB  GLN A1195     -29.815  16.542 -27.793  1.00  8.790          H  
ATOM  18403 2HB  GLN A1195     -28.309  16.003 -27.041  1.00  8.790          H  
ATOM  18404 1HG  GLN A1195     -27.117  16.197 -29.136  1.00  8.790          H  
ATOM  18405 2HG  GLN A1195     -28.598  16.616 -29.978  1.00  8.790          H  
ATOM  18406 1HE2 GLN A1195     -26.244  19.430 -28.343  1.00  8.790          H  
ATOM  18407 2HE2 GLN A1195     -25.786  17.744 -28.471  1.00  8.790          H  
ATOM  18408  N   LEU A1196     -30.918  13.532 -26.953  1.00  5.010          N  
ATOM  18409  CA  LEU A1196     -31.448  12.759 -25.844  1.00  4.860          C  
ATOM  18410  C   LEU A1196     -31.698  11.337 -26.268  1.00  5.020          C  
ATOM  18411  O   LEU A1196     -32.005  10.468 -25.456  1.00  5.010          O  
ATOM  18412  CB  LEU A1196     -32.767  13.342 -25.419  1.00  6.860          C  
ATOM  18413  CG  LEU A1196     -32.760  14.741 -24.949  1.00  6.860          C  
ATOM  18414  CD1 LEU A1196     -34.144  15.160 -24.732  1.00  6.860          C  
ATOM  18415  CD2 LEU A1196     -31.996  14.847 -23.677  1.00  6.860          C  
ATOM  18416  H   LEU A1196     -31.576  13.970 -27.603  1.00  6.010          H  
ATOM  18417  HA  LEU A1196     -30.728  12.749 -25.031  1.00  5.830          H  
ATOM  18418 1HB  LEU A1196     -33.435  13.275 -26.260  1.00  8.240          H  
ATOM  18419 2HB  LEU A1196     -33.149  12.742 -24.627  1.00  8.240          H  
ATOM  18420  HG  LEU A1196     -32.318  15.393 -25.708  1.00  8.240          H  
ATOM  18421 1HD1 LEU A1196     -34.109  16.156 -24.406  1.00  8.240          H  
ATOM  18422 2HD1 LEU A1196     -34.697  15.103 -25.658  1.00  8.240          H  
ATOM  18423 3HD1 LEU A1196     -34.615  14.530 -23.982  1.00  8.240          H  
ATOM  18424 1HD2 LEU A1196     -32.030  15.868 -23.345  1.00  8.240          H  
ATOM  18425 2HD2 LEU A1196     -32.456  14.207 -22.939  1.00  8.240          H  
ATOM  18426 3HD2 LEU A1196     -30.965  14.560 -23.819  1.00  8.240          H  
ATOM  18427  N   LEU A1197     -31.484  11.069 -27.543  1.00  5.180          N  
ATOM  18428  CA  LEU A1197     -31.761   9.765 -28.108  1.00  5.400          C  
ATOM  18429  C   LEU A1197     -30.957   8.653 -27.442  1.00  5.390          C  
ATOM  18430  O   LEU A1197     -31.404   7.511 -27.419  1.00  5.600          O  
ATOM  18431  CB  LEU A1197     -31.544   9.775 -29.630  1.00  7.470          C  
ATOM  18432  CG  LEU A1197     -32.014   8.493 -30.427  1.00  7.470          C  
ATOM  18433  CD1 LEU A1197     -33.530   8.238 -30.235  1.00  7.470          C  
ATOM  18434  CD2 LEU A1197     -31.727   8.713 -31.903  1.00  7.470          C  
ATOM  18435  H   LEU A1197     -31.159  11.819 -28.142  1.00  6.220          H  
ATOM  18436  HA  LEU A1197     -32.805   9.558 -27.921  1.00  6.480          H  
ATOM  18437 1HB  LEU A1197     -32.077  10.630 -30.040  1.00  8.970          H  
ATOM  18438 2HB  LEU A1197     -30.479   9.919 -29.823  1.00  8.970          H  
ATOM  18439  HG  LEU A1197     -31.469   7.616 -30.072  1.00  8.970          H  
ATOM  18440 1HD1 LEU A1197     -33.817   7.359 -30.809  1.00  8.970          H  
ATOM  18441 2HD1 LEU A1197     -33.766   8.058 -29.191  1.00  8.970          H  
ATOM  18442 3HD1 LEU A1197     -34.087   9.096 -30.592  1.00  8.970          H  
ATOM  18443 1HD2 LEU A1197     -32.039   7.834 -32.469  1.00  8.970          H  
ATOM  18444 2HD2 LEU A1197     -32.280   9.581 -32.254  1.00  8.970          H  
ATOM  18445 3HD2 LEU A1197     -30.661   8.875 -32.041  1.00  8.970          H  
ATOM  18446  N   THR A1198     -29.771   8.948 -26.910  1.00  5.270          N  
ATOM  18447  CA  THR A1198     -28.974   7.915 -26.274  1.00  5.270          C  
ATOM  18448  C   THR A1198     -29.435   7.608 -24.836  1.00  5.120          C  
ATOM  18449  O   THR A1198     -28.941   6.659 -24.224  1.00  5.160          O  
ATOM  18450  CB  THR A1198     -27.484   8.329 -26.245  1.00  7.380          C  
ATOM  18451  OG1 THR A1198     -27.335   9.536 -25.474  1.00  7.380          O  
ATOM  18452  CG2 THR A1198     -26.977   8.590 -27.670  1.00  7.380          C  
ATOM  18453  H   THR A1198     -29.379   9.884 -26.952  1.00  6.320          H  
ATOM  18454  HA  THR A1198     -29.069   7.002 -26.861  1.00  6.320          H  
ATOM  18455  HB  THR A1198     -26.894   7.533 -25.790  1.00  8.850          H  
ATOM  18456  HG1 THR A1198     -27.441   9.331 -24.536  1.00  8.850          H  
ATOM  18457 1HG2 THR A1198     -25.926   8.882 -27.633  1.00  8.850          H  
ATOM  18458 2HG2 THR A1198     -27.082   7.683 -28.263  1.00  8.850          H  
ATOM  18459 3HG2 THR A1198     -27.555   9.389 -28.131  1.00  8.850          H  
ATOM  18460  N   ALA A1199     -30.321   8.443 -24.262  1.00  4.990          N  
ATOM  18461  CA  ALA A1199     -30.802   8.260 -22.886  1.00  4.890          C  
ATOM  18462  C   ALA A1199     -31.603   6.957 -22.701  1.00  4.990          C  
ATOM  18463  O   ALA A1199     -31.520   6.325 -21.649  1.00  4.990          O  
ATOM  18464  CB  ALA A1199     -31.648   9.447 -22.453  1.00  6.890          C  
ATOM  18465  H   ALA A1199     -30.720   9.204 -24.818  1.00  5.990          H  
ATOM  18466  HA  ALA A1199     -29.928   8.206 -22.236  1.00  5.870          H  
ATOM  18467 1HB  ALA A1199     -31.953   9.305 -21.417  1.00  8.260          H  
ATOM  18468 2HB  ALA A1199     -31.073  10.367 -22.542  1.00  8.260          H  
ATOM  18469 3HB  ALA A1199     -32.517   9.510 -23.087  1.00  8.260          H  
ATOM  18470  N   LEU A1200     -32.389   6.571 -23.714  1.00  5.140          N  
ATOM  18471  CA  LEU A1200     -33.222   5.368 -23.675  1.00  5.300          C  
ATOM  18472  C   LEU A1200     -33.253   4.648 -25.009  1.00  5.360          C  
ATOM  18473  O   LEU A1200     -33.447   5.270 -26.049  1.00  5.390          O  
ATOM  18474  CB  LEU A1200     -34.674   5.707 -23.323  1.00  7.360          C  
ATOM  18475  CG  LEU A1200     -34.998   6.175 -21.917  1.00  7.360          C  
ATOM  18476  CD1 LEU A1200     -36.431   6.718 -21.899  1.00  7.360          C  
ATOM  18477  CD2 LEU A1200     -34.886   5.025 -20.954  1.00  7.360          C  
ATOM  18478  H   LEU A1200     -32.402   7.125 -24.562  1.00  6.170          H  
ATOM  18479  HA  LEU A1200     -32.805   4.686 -22.941  1.00  6.360          H  
ATOM  18480 1HB  LEU A1200     -34.991   6.494 -23.990  1.00  8.830          H  
ATOM  18481 2HB  LEU A1200     -35.274   4.830 -23.531  1.00  8.830          H  
ATOM  18482  HG  LEU A1200     -34.312   6.946 -21.619  1.00  8.830          H  
ATOM  18483 1HD1 LEU A1200     -36.682   7.056 -20.895  1.00  8.830          H  
ATOM  18484 2HD1 LEU A1200     -36.520   7.550 -22.587  1.00  8.830          H  
ATOM  18485 3HD1 LEU A1200     -37.113   5.936 -22.194  1.00  8.830          H  
ATOM  18486 1HD2 LEU A1200     -35.130   5.378 -19.969  1.00  8.830          H  
ATOM  18487 2HD2 LEU A1200     -35.569   4.247 -21.237  1.00  8.830          H  
ATOM  18488 3HD2 LEU A1200     -33.874   4.635 -20.947  1.00  8.830          H  
ATOM  18489  N   GLY A1201     -33.158   3.319 -24.977  1.00  5.450          N  
ATOM  18490  CA  GLY A1201     -33.234   2.552 -26.214  1.00  5.540          C  
ATOM  18491  C   GLY A1201     -34.682   2.300 -26.626  1.00  5.590          C  
ATOM  18492  O   GLY A1201     -35.617   2.795 -25.973  1.00  5.670          O  
ATOM  18493  H   GLY A1201     -33.008   2.848 -24.096  1.00  6.540          H  
ATOM  18494 1HA  GLY A1201     -32.713   3.090 -27.007  1.00  6.650          H  
ATOM  18495 2HA  GLY A1201     -32.718   1.601 -26.083  1.00  6.650          H  
ATOM  18496  N   SER A1202     -34.842   1.446 -27.654  1.00  5.640          N  
ATOM  18497  CA  SER A1202     -36.116   1.073 -28.298  1.00  5.760          C  
ATOM  18498  C   SER A1202     -37.099   0.358 -27.380  1.00  5.710          C  
ATOM  18499  O   SER A1202     -38.287   0.266 -27.678  1.00  5.800          O  
ATOM  18500  CB  SER A1202     -35.825   0.205 -29.502  1.00  8.020          C  
ATOM  18501  OG  SER A1202     -35.261  -1.014 -29.108  1.00  8.020          O  
ATOM  18502  H   SER A1202     -34.007   1.056 -28.072  1.00  6.770          H  
ATOM  18503  HA  SER A1202     -36.598   1.992 -28.644  1.00  6.910          H  
ATOM  18504 1HB  SER A1202     -36.751   0.022 -30.049  1.00  9.620          H  
ATOM  18505 2HB  SER A1202     -35.145   0.727 -30.172  1.00  9.620          H  
ATOM  18506  HG  SER A1202     -35.090  -1.507 -29.915  1.00  9.620          H  
ATOM  18507  N   ASP A1203     -36.595  -0.146 -26.259  1.00  5.590          N  
ATOM  18508  CA  ASP A1203     -37.412  -0.795 -25.252  1.00  5.570          C  
ATOM  18509  C   ASP A1203     -38.414   0.219 -24.673  1.00  5.450          C  
ATOM  18510  O   ASP A1203     -39.539  -0.127 -24.291  1.00  5.480          O  
ATOM  18511  CB  ASP A1203     -36.524  -1.343 -24.134  1.00  7.810          C  
ATOM  18512  CG  ASP A1203     -35.683  -2.541 -24.503  1.00  7.810          C  
ATOM  18513  OD1 ASP A1203     -35.884  -3.131 -25.529  1.00  7.810          O  
ATOM  18514  OD2 ASP A1203     -34.832  -2.865 -23.723  1.00  7.810          O  
ATOM  18515  H   ASP A1203     -35.599  -0.067 -26.122  1.00  6.710          H  
ATOM  18516  HA  ASP A1203     -37.964  -1.613 -25.714  1.00  6.680          H  
ATOM  18517 1HB  ASP A1203     -35.866  -0.554 -23.780  1.00  9.370          H  
ATOM  18518 2HB  ASP A1203     -37.115  -1.635 -23.325  1.00  9.370          H  
ATOM  18519  N   TYR A1204     -38.007   1.493 -24.612  1.00  5.340          N  
ATOM  18520  CA  TYR A1204     -38.854   2.547 -24.077  1.00  5.230          C  
ATOM  18521  C   TYR A1204     -39.266   3.548 -25.138  1.00  5.300          C  
ATOM  18522  O   TYR A1204     -40.418   3.984 -25.152  1.00  5.310          O  
ATOM  18523  CB  TYR A1204     -38.147   3.295 -22.957  1.00  7.370          C  
ATOM  18524  CG  TYR A1204     -37.885   2.496 -21.722  1.00  7.370          C  
ATOM  18525  CD1 TYR A1204     -36.748   1.718 -21.639  1.00  7.370          C  
ATOM  18526  CD2 TYR A1204     -38.758   2.585 -20.642  1.00  7.370          C  
ATOM  18527  CE1 TYR A1204     -36.479   1.015 -20.497  1.00  7.370          C  
ATOM  18528  CE2 TYR A1204     -38.488   1.886 -19.492  1.00  7.370          C  
ATOM  18529  CZ  TYR A1204     -37.343   1.089 -19.418  1.00  7.370          C  
ATOM  18530  OH  TYR A1204     -37.009   0.405 -18.256  1.00  7.370          O  
ATOM  18531  H   TYR A1204     -37.085   1.762 -24.963  1.00  6.410          H  
ATOM  18532  HA  TYR A1204     -39.761   2.096 -23.675  1.00  6.280          H  
ATOM  18533 1HB  TYR A1204     -37.197   3.654 -23.333  1.00  8.840          H  
ATOM  18534 2HB  TYR A1204     -38.736   4.165 -22.683  1.00  8.840          H  
ATOM  18535  HD1 TYR A1204     -36.061   1.667 -22.482  1.00  8.840          H  
ATOM  18536  HD2 TYR A1204     -39.649   3.213 -20.700  1.00  8.840          H  
ATOM  18537  HE1 TYR A1204     -35.580   0.405 -20.431  1.00  8.840          H  
ATOM  18538  HE2 TYR A1204     -39.161   1.960 -18.638  1.00  8.840          H  
ATOM  18539  HH  TYR A1204     -37.491   0.796 -17.452  1.00  8.840          H  
ATOM  18540  N   VAL A1205     -38.353   3.927 -26.034  1.00  5.360          N  
ATOM  18541  CA  VAL A1205     -38.714   4.947 -27.004  1.00  5.420          C  
ATOM  18542  C   VAL A1205     -39.414   4.307 -28.183  1.00  5.600          C  
ATOM  18543  O   VAL A1205     -38.798   3.624 -29.003  1.00  5.690          O  
ATOM  18544  CB  VAL A1205     -37.469   5.741 -27.460  1.00  7.560          C  
ATOM  18545  CG1 VAL A1205     -37.852   6.811 -28.520  1.00  7.560          C  
ATOM  18546  CG2 VAL A1205     -36.842   6.400 -26.240  1.00  7.560          C  
ATOM  18547  H   VAL A1205     -37.409   3.536 -26.023  1.00  6.430          H  
ATOM  18548  HA  VAL A1205     -39.400   5.641 -26.541  1.00  6.500          H  
ATOM  18549  HB  VAL A1205     -36.750   5.053 -27.910  1.00  9.080          H  
ATOM  18550 1HG1 VAL A1205     -36.961   7.353 -28.823  1.00  9.080          H  
ATOM  18551 2HG1 VAL A1205     -38.293   6.332 -29.396  1.00  9.080          H  
ATOM  18552 3HG1 VAL A1205     -38.576   7.511 -28.091  1.00  9.080          H  
ATOM  18553 1HG2 VAL A1205     -35.942   6.947 -26.533  1.00  9.080          H  
ATOM  18554 2HG2 VAL A1205     -37.550   7.084 -25.790  1.00  9.080          H  
ATOM  18555 3HG2 VAL A1205     -36.575   5.628 -25.529  1.00  9.080          H  
ATOM  18556  N   GLU A1206     -40.714   4.563 -28.248  1.00  5.670          N  
ATOM  18557  CA  GLU A1206     -41.601   3.990 -29.242  1.00  5.860          C  
ATOM  18558  C   GLU A1206     -41.407   4.743 -30.541  1.00  5.970          C  
ATOM  18559  O   GLU A1206     -41.382   4.162 -31.632  1.00  6.130          O  
ATOM  18560  CB  GLU A1206     -43.067   4.076 -28.765  1.00  8.130          C  
ATOM  18561  CG  GLU A1206     -44.104   3.427 -29.695  1.00  8.130          C  
ATOM  18562  CD  GLU A1206     -43.977   1.907 -29.797  1.00  8.130          C  
ATOM  18563  OE1 GLU A1206     -43.620   1.333 -28.815  1.00  8.130          O  
ATOM  18564  OE2 GLU A1206     -44.178   1.328 -30.854  1.00  8.130          O  
ATOM  18565  H   GLU A1206     -41.080   5.207 -27.546  1.00  6.800          H  
ATOM  18566  HA  GLU A1206     -41.336   2.944 -29.397  1.00  7.030          H  
ATOM  18567 1HB  GLU A1206     -43.154   3.600 -27.785  1.00  9.750          H  
ATOM  18568 2HB  GLU A1206     -43.346   5.129 -28.636  1.00  9.750          H  
ATOM  18569 1HG  GLU A1206     -45.095   3.664 -29.304  1.00  9.750          H  
ATOM  18570 2HG  GLU A1206     -44.030   3.870 -30.654  1.00  9.750          H  
ATOM  18571  N   ARG A1207     -41.273   6.060 -30.407  1.00  5.900          N  
ATOM  18572  CA  ARG A1207     -41.109   6.936 -31.555  1.00  6.020          C  
ATOM  18573  C   ARG A1207     -40.196   8.098 -31.233  1.00  5.920          C  
ATOM  18574  O   ARG A1207     -40.155   8.552 -30.083  1.00  5.760          O  
ATOM  18575  CB  ARG A1207     -42.428   7.544 -32.000  1.00  8.380          C  
ATOM  18576  CG  ARG A1207     -43.521   6.614 -32.484  1.00  8.380          C  
ATOM  18577  CD  ARG A1207     -43.227   5.988 -33.801  1.00  8.380          C  
ATOM  18578  NE  ARG A1207     -44.364   5.210 -34.259  1.00  8.380          N  
ATOM  18579  CZ  ARG A1207     -44.629   3.924 -33.934  1.00  8.380          C  
ATOM  18580  NH1 ARG A1207     -43.814   3.238 -33.152  1.00  8.380          N  
ATOM  18581  NH2 ARG A1207     -45.737   3.357 -34.398  1.00  8.380          N  
ATOM  18582  H   ARG A1207     -41.284   6.445 -29.455  1.00  7.080          H  
ATOM  18583  HA  ARG A1207     -40.666   6.368 -32.373  1.00  7.220          H  
ATOM  18584 1HB  ARG A1207     -42.828   8.149 -31.201  1.00 10.060          H  
ATOM  18585 2HB  ARG A1207     -42.209   8.194 -32.826  1.00 10.060          H  
ATOM  18586 1HG  ARG A1207     -43.692   5.843 -31.755  1.00 10.060          H  
ATOM  18587 2HG  ARG A1207     -44.439   7.191 -32.600  1.00 10.060          H  
ATOM  18588 1HD  ARG A1207     -43.038   6.772 -34.534  1.00 10.060          H  
ATOM  18589 2HD  ARG A1207     -42.361   5.339 -33.738  1.00 10.060          H  
ATOM  18590  HE  ARG A1207     -45.066   5.703 -34.832  1.00 10.060          H  
ATOM  18591 1HH1 ARG A1207     -42.957   3.660 -32.755  1.00 10.060          H  
ATOM  18592 2HH1 ARG A1207     -44.044   2.287 -32.853  1.00 10.060          H  
ATOM  18593 1HH2 ARG A1207     -46.368   3.897 -34.998  1.00 10.060          H  
ATOM  18594 2HH2 ARG A1207     -45.957   2.403 -34.161  1.00 10.060          H  
ATOM  18595  N   PHE A1208     -39.496   8.599 -32.242  1.00  6.020          N  
ATOM  18596  CA  PHE A1208     -38.732   9.813 -32.052  1.00  5.990          C  
ATOM  18597  C   PHE A1208     -38.628  10.551 -33.369  1.00  6.040          C  
ATOM  18598  O   PHE A1208     -38.800   9.962 -34.442  1.00  6.220          O  
ATOM  18599  CB  PHE A1208     -37.319   9.546 -31.518  1.00  8.400          C  
ATOM  18600  CG  PHE A1208     -36.387   8.875 -32.457  1.00  8.400          C  
ATOM  18601  CD1 PHE A1208     -35.535   9.642 -33.263  1.00  8.400          C  
ATOM  18602  CD2 PHE A1208     -36.331   7.499 -32.547  1.00  8.400          C  
ATOM  18603  CE1 PHE A1208     -34.662   9.040 -34.131  1.00  8.400          C  
ATOM  18604  CE2 PHE A1208     -35.450   6.896 -33.420  1.00  8.400          C  
ATOM  18605  CZ  PHE A1208     -34.616   7.670 -34.213  1.00  8.400          C  
ATOM  18606  H   PHE A1208     -39.523   8.168 -33.157  1.00  7.220          H  
ATOM  18607  HA  PHE A1208     -39.263  10.440 -31.348  1.00  7.190          H  
ATOM  18608 1HB  PHE A1208     -36.875  10.495 -31.216  1.00 10.080          H  
ATOM  18609 2HB  PHE A1208     -37.392   8.929 -30.635  1.00 10.080          H  
ATOM  18610  HD1 PHE A1208     -35.571  10.731 -33.195  1.00 10.080          H  
ATOM  18611  HD2 PHE A1208     -36.987   6.890 -31.921  1.00 10.080          H  
ATOM  18612  HE1 PHE A1208     -34.004   9.640 -34.750  1.00 10.080          H  
ATOM  18613  HE2 PHE A1208     -35.407   5.809 -33.489  1.00 10.080          H  
ATOM  18614  HZ  PHE A1208     -33.922   7.191 -34.900  1.00 10.080          H  
ATOM  18615  N   ALA A1209     -38.298  11.830 -33.287  1.00  5.920          N  
ATOM  18616  CA  ALA A1209     -38.079  12.608 -34.492  1.00  5.980          C  
ATOM  18617  C   ALA A1209     -37.099  13.744 -34.300  1.00  6.040          C  
ATOM  18618  O   ALA A1209     -37.033  14.387 -33.249  1.00  6.040          O  
ATOM  18619  CB  ALA A1209     -39.380  13.179 -34.982  1.00  8.350          C  
ATOM  18620  H   ALA A1209     -38.244  12.241 -32.352  1.00  7.100          H  
ATOM  18621  HA  ALA A1209     -37.667  11.941 -35.249  1.00  7.180          H  
ATOM  18622 1HB  ALA A1209     -39.207  13.740 -35.893  1.00 10.020          H  
ATOM  18623 2HB  ALA A1209     -40.082  12.370 -35.173  1.00 10.020          H  
ATOM  18624 3HB  ALA A1209     -39.775  13.830 -34.225  1.00 10.020          H  
ATOM  18625  N   TYR A1210     -36.396  14.021 -35.393  1.00  6.090          N  
ATOM  18626  CA  TYR A1210     -35.396  15.069 -35.536  1.00  6.150          C  
ATOM  18627  C   TYR A1210     -35.743  16.100 -36.609  1.00  6.200          C  
ATOM  18628  O   TYR A1210     -34.890  16.864 -37.064  1.00  6.180          O  
ATOM  18629  CB  TYR A1210     -34.071  14.383 -35.806  1.00  8.590          C  
ATOM  18630  CG  TYR A1210     -34.215  13.392 -36.916  1.00  8.590          C  
ATOM  18631  CD1 TYR A1210     -34.081  13.767 -38.237  1.00  8.590          C  
ATOM  18632  CD2 TYR A1210     -34.542  12.080 -36.589  1.00  8.590          C  
ATOM  18633  CE1 TYR A1210     -34.260  12.829 -39.229  1.00  8.590          C  
ATOM  18634  CE2 TYR A1210     -34.727  11.154 -37.569  1.00  8.590          C  
ATOM  18635  CZ  TYR A1210     -34.586  11.519 -38.889  1.00  8.590          C  
ATOM  18636  OH  TYR A1210     -34.768  10.581 -39.874  1.00  8.590          O  
ATOM  18637  H   TYR A1210     -36.537  13.421 -36.197  1.00  7.310          H  
ATOM  18638  HA  TYR A1210     -35.326  15.600 -34.591  1.00  7.380          H  
ATOM  18639 1HB  TYR A1210     -33.311  15.119 -36.077  1.00 10.300          H  
ATOM  18640 2HB  TYR A1210     -33.737  13.866 -34.908  1.00 10.300          H  
ATOM  18641  HD1 TYR A1210     -33.835  14.801 -38.494  1.00 10.300          H  
ATOM  18642  HD2 TYR A1210     -34.658  11.794 -35.543  1.00 10.300          H  
ATOM  18643  HE1 TYR A1210     -34.154  13.117 -40.274  1.00 10.300          H  
ATOM  18644  HE2 TYR A1210     -34.987  10.125 -37.308  1.00 10.300          H  
ATOM  18645  HH  TYR A1210     -34.646  10.989 -40.736  1.00 10.300          H  
ATOM  18646  N   ASN A1211     -36.993  16.098 -37.039  1.00  6.310          N  
ATOM  18647  CA  ASN A1211     -37.469  17.071 -38.006  1.00  6.410          C  
ATOM  18648  C   ASN A1211     -38.972  17.232 -37.837  1.00  6.430          C  
ATOM  18649  O   ASN A1211     -39.598  16.456 -37.109  1.00  6.400          O  
ATOM  18650  CB  ASN A1211     -37.074  16.686 -39.432  1.00  8.930          C  
ATOM  18651  CG  ASN A1211     -37.623  15.357 -39.913  1.00  8.930          C  
ATOM  18652  OD1 ASN A1211     -38.782  15.007 -39.640  1.00  8.930          O  
ATOM  18653  ND2 ASN A1211     -36.812  14.625 -40.648  1.00  8.930          N  
ATOM  18654  H   ASN A1211     -37.634  15.433 -36.636  1.00  7.570          H  
ATOM  18655  HA  ASN A1211     -37.015  18.039 -37.783  1.00  7.690          H  
ATOM  18656 1HB  ASN A1211     -37.410  17.460 -40.119  1.00 10.720          H  
ATOM  18657 2HB  ASN A1211     -35.985  16.651 -39.502  1.00 10.720          H  
ATOM  18658 1HD2 ASN A1211     -37.118  13.740 -41.007  1.00 10.720          H  
ATOM  18659 2HD2 ASN A1211     -35.887  14.956 -40.857  1.00 10.720          H  
ATOM  18660  N   LEU A1212     -39.571  18.180 -38.556  1.00  6.510          N  
ATOM  18661  CA  LEU A1212     -40.997  18.399 -38.384  1.00  6.540          C  
ATOM  18662  C   LEU A1212     -41.852  17.273 -38.933  1.00  6.650          C  
ATOM  18663  O   LEU A1212     -42.774  16.818 -38.264  1.00  6.620          O  
ATOM  18664  CB  LEU A1212     -41.415  19.729 -39.016  1.00  9.140          C  
ATOM  18665  CG  LEU A1212     -42.913  20.128 -38.872  1.00  9.140          C  
ATOM  18666  CD1 LEU A1212     -43.299  20.228 -37.372  1.00  9.140          C  
ATOM  18667  CD2 LEU A1212     -43.133  21.454 -39.580  1.00  9.140          C  
ATOM  18668  H   LEU A1212     -39.031  18.775 -39.167  1.00  7.810          H  
ATOM  18669  HA  LEU A1212     -41.172  18.461 -37.314  1.00  7.850          H  
ATOM  18670 1HB  LEU A1212     -40.815  20.524 -38.572  1.00 10.970          H  
ATOM  18671 2HB  LEU A1212     -41.193  19.686 -40.082  1.00 10.970          H  
ATOM  18672  HG  LEU A1212     -43.544  19.372 -39.338  1.00 10.970          H  
ATOM  18673 1HD1 LEU A1212     -44.349  20.518 -37.289  1.00 10.970          H  
ATOM  18674 2HD1 LEU A1212     -43.164  19.272 -36.879  1.00 10.970          H  
ATOM  18675 3HD1 LEU A1212     -42.678  20.969 -36.887  1.00 10.970          H  
ATOM  18676 1HD2 LEU A1212     -44.182  21.740 -39.498  1.00 10.970          H  
ATOM  18677 2HD2 LEU A1212     -42.509  22.223 -39.126  1.00 10.970          H  
ATOM  18678 3HD2 LEU A1212     -42.869  21.348 -40.634  1.00 10.970          H  
ATOM  18679  N   ASP A1213     -41.548  16.755 -40.123  1.00  6.770          N  
ATOM  18680  CA  ASP A1213     -42.423  15.721 -40.675  1.00  6.890          C  
ATOM  18681  C   ASP A1213     -42.548  14.555 -39.703  1.00  6.800          C  
ATOM  18682  O   ASP A1213     -43.643  14.012 -39.494  1.00  6.840          O  
ATOM  18683  CB  ASP A1213     -41.865  15.194 -41.996  1.00  9.600          C  
ATOM  18684  CG  ASP A1213     -41.950  16.184 -43.145  1.00  9.600          C  
ATOM  18685  OD1 ASP A1213     -42.640  17.171 -43.033  1.00  9.600          O  
ATOM  18686  OD2 ASP A1213     -41.309  15.942 -44.133  1.00  9.600          O  
ATOM  18687  H   ASP A1213     -40.772  17.113 -40.661  1.00  8.120          H  
ATOM  18688  HA  ASP A1213     -43.413  16.149 -40.839  1.00  8.270          H  
ATOM  18689 1HB  ASP A1213     -40.820  14.916 -41.855  1.00 11.520          H  
ATOM  18690 2HB  ASP A1213     -42.403  14.289 -42.276  1.00 11.520          H  
ATOM  18691  N   GLY A1214     -41.424  14.208 -39.077  1.00  6.690          N  
ATOM  18692  CA  GLY A1214     -41.352  13.158 -38.092  1.00  6.600          C  
ATOM  18693  C   GLY A1214     -42.248  13.477 -36.908  1.00  6.480          C  
ATOM  18694  O   GLY A1214     -43.069  12.645 -36.519  1.00  6.470          O  
ATOM  18695  H   GLY A1214     -40.558  14.685 -39.323  1.00  8.030          H  
ATOM  18696 1HA  GLY A1214     -41.654  12.214 -38.543  1.00  7.920          H  
ATOM  18697 2HA  GLY A1214     -40.321  13.049 -37.769  1.00  7.920          H  
ATOM  18698  N   VAL A1215     -42.097  14.684 -36.345  1.00  6.380          N  
ATOM  18699  CA  VAL A1215     -42.868  15.083 -35.173  1.00  6.260          C  
ATOM  18700  C   VAL A1215     -44.357  15.102 -35.477  1.00  6.380          C  
ATOM  18701  O   VAL A1215     -45.155  14.708 -34.625  1.00  6.330          O  
ATOM  18702  CB  VAL A1215     -42.430  16.457 -34.642  1.00  8.810          C  
ATOM  18703  CG1 VAL A1215     -43.376  16.922 -33.511  1.00  8.810          C  
ATOM  18704  CG2 VAL A1215     -41.038  16.359 -34.142  1.00  8.810          C  
ATOM  18705  H   VAL A1215     -41.388  15.319 -36.731  1.00  7.660          H  
ATOM  18706  HA  VAL A1215     -42.686  14.356 -34.389  1.00  7.510          H  
ATOM  18707  HB  VAL A1215     -42.479  17.186 -35.452  1.00 10.570          H  
ATOM  18708 1HG1 VAL A1215     -43.053  17.893 -33.144  1.00 10.570          H  
ATOM  18709 2HG1 VAL A1215     -44.384  16.995 -33.876  1.00 10.570          H  
ATOM  18710 3HG1 VAL A1215     -43.348  16.201 -32.692  1.00 10.570          H  
ATOM  18711 1HG2 VAL A1215     -40.718  17.325 -33.791  1.00 10.570          H  
ATOM  18712 2HG2 VAL A1215     -41.002  15.631 -33.338  1.00 10.570          H  
ATOM  18713 3HG2 VAL A1215     -40.390  16.043 -34.928  1.00 10.570          H  
ATOM  18714  N   VAL A1216     -44.745  15.598 -36.648  1.00  6.550          N  
ATOM  18715  CA  VAL A1216     -46.152  15.642 -36.997  1.00  6.680          C  
ATOM  18716  C   VAL A1216     -46.719  14.226 -37.002  1.00  6.740          C  
ATOM  18717  O   VAL A1216     -47.795  13.985 -36.440  1.00  6.740          O  
ATOM  18718  CB  VAL A1216     -46.349  16.287 -38.393  1.00  9.300          C  
ATOM  18719  CG1 VAL A1216     -47.801  16.132 -38.866  1.00  9.300          C  
ATOM  18720  CG2 VAL A1216     -45.980  17.777 -38.336  1.00  9.300          C  
ATOM  18721  H   VAL A1216     -44.031  15.942 -37.293  1.00  7.860          H  
ATOM  18722  HA  VAL A1216     -46.680  16.232 -36.252  1.00  8.020          H  
ATOM  18723  HB  VAL A1216     -45.695  15.780 -39.109  1.00 11.160          H  
ATOM  18724 1HG1 VAL A1216     -47.909  16.585 -39.850  1.00 11.160          H  
ATOM  18725 2HG1 VAL A1216     -48.071  15.080 -38.932  1.00 11.160          H  
ATOM  18726 3HG1 VAL A1216     -48.465  16.632 -38.162  1.00 11.160          H  
ATOM  18727 1HG2 VAL A1216     -46.089  18.220 -39.326  1.00 11.160          H  
ATOM  18728 2HG2 VAL A1216     -46.623  18.289 -37.647  1.00 11.160          H  
ATOM  18729 3HG2 VAL A1216     -44.960  17.874 -38.012  1.00 11.160          H  
ATOM  18730  N   ALA A1217     -46.012  13.289 -37.642  1.00  6.780          N  
ATOM  18731  CA  ALA A1217     -46.470  11.911 -37.669  1.00  6.840          C  
ATOM  18732  C   ALA A1217     -46.563  11.327 -36.260  1.00  6.690          C  
ATOM  18733  O   ALA A1217     -47.547  10.648 -35.930  1.00  6.720          O  
ATOM  18734  CB  ALA A1217     -45.533  11.074 -38.514  1.00  9.550          C  
ATOM  18735  H   ALA A1217     -45.151  13.556 -38.133  1.00  8.140          H  
ATOM  18736  HA  ALA A1217     -47.466  11.894 -38.108  1.00  8.210          H  
ATOM  18737 1HB  ALA A1217     -45.890  10.046 -38.551  1.00 11.460          H  
ATOM  18738 2HB  ALA A1217     -45.490  11.487 -39.522  1.00 11.460          H  
ATOM  18739 3HB  ALA A1217     -44.537  11.100 -38.072  1.00 11.460          H  
ATOM  18740  N   MET A1218     -45.571  11.640 -35.407  1.00  6.520          N  
ATOM  18741  CA  MET A1218     -45.565  11.138 -34.040  1.00  6.360          C  
ATOM  18742  C   MET A1218     -46.755  11.598 -33.268  1.00  6.340          C  
ATOM  18743  O   MET A1218     -47.395  10.792 -32.588  1.00  6.310          O  
ATOM  18744  CB  MET A1218     -44.386  11.659 -33.236  1.00  8.970          C  
ATOM  18745  CG  MET A1218     -43.050  11.154 -33.555  1.00  8.970          C  
ATOM  18746  SD  MET A1218     -41.792  12.062 -32.650  1.00  8.970          S  
ATOM  18747  CE  MET A1218     -42.069  11.579 -30.968  1.00  8.970          C  
ATOM  18748  H   MET A1218     -44.776  12.190 -35.746  1.00  7.820          H  
ATOM  18749  HA  MET A1218     -45.568  10.049 -34.065  1.00  7.630          H  
ATOM  18750 1HB  MET A1218     -44.339  12.736 -33.332  1.00 10.760          H  
ATOM  18751 2HB  MET A1218     -44.583  11.451 -32.201  1.00 10.760          H  
ATOM  18752 1HG  MET A1218     -43.006  10.134 -33.279  1.00 10.760          H  
ATOM  18753 2HG  MET A1218     -42.849  11.226 -34.610  1.00 10.760          H  
ATOM  18754 1HE  MET A1218     -41.367  12.080 -30.346  1.00 10.760          H  
ATOM  18755 2HE  MET A1218     -43.062  11.869 -30.658  1.00 10.760          H  
ATOM  18756 3HE  MET A1218     -41.947  10.507 -30.862  1.00 10.760          H  
ATOM  18757  N   MET A1219     -47.051  12.893 -33.359  1.00  6.350          N  
ATOM  18758  CA  MET A1219     -48.132  13.443 -32.581  1.00  6.340          C  
ATOM  18759  C   MET A1219     -49.474  12.938 -33.051  1.00  6.490          C  
ATOM  18760  O   MET A1219     -50.397  12.807 -32.245  1.00  6.480          O  
ATOM  18761  CB  MET A1219     -48.042  14.957 -32.559  1.00  8.880          C  
ATOM  18762  CG  MET A1219     -46.824  15.465 -31.780  1.00  8.880          C  
ATOM  18763  SD  MET A1219     -46.659  14.742 -30.132  1.00  8.880          S  
ATOM  18764  CE  MET A1219     -48.203  15.134 -29.351  1.00  8.880          C  
ATOM  18765  H   MET A1219     -46.465  13.507 -33.934  1.00  7.620          H  
ATOM  18766  HA  MET A1219     -48.014  13.094 -31.565  1.00  7.610          H  
ATOM  18767 1HB  MET A1219     -47.949  15.324 -33.585  1.00 10.660          H  
ATOM  18768 2HB  MET A1219     -48.948  15.390 -32.142  1.00 10.660          H  
ATOM  18769 1HG  MET A1219     -45.930  15.220 -32.336  1.00 10.660          H  
ATOM  18770 2HG  MET A1219     -46.867  16.530 -31.691  1.00 10.660          H  
ATOM  18771 1HE  MET A1219     -48.186  14.763 -28.356  1.00 10.660          H  
ATOM  18772 2HE  MET A1219     -48.349  16.175 -29.316  1.00 10.660          H  
ATOM  18773 3HE  MET A1219     -49.031  14.675 -29.891  1.00 10.660          H  
ATOM  18774  N   GLY A1220     -49.595  12.634 -34.343  1.00  6.650          N  
ATOM  18775  CA  GLY A1220     -50.817  12.050 -34.858  1.00  6.800          C  
ATOM  18776  C   GLY A1220     -51.063  10.700 -34.168  1.00  6.750          C  
ATOM  18777  O   GLY A1220     -52.140  10.462 -33.592  1.00  6.770          O  
ATOM  18778  H   GLY A1220     -48.824  12.847 -34.985  1.00  7.980          H  
ATOM  18779 1HA  GLY A1220     -51.654  12.721 -34.679  1.00  8.160          H  
ATOM  18780 2HA  GLY A1220     -50.721  11.901 -35.930  1.00  8.160          H  
ATOM  18781  N   GLU A1221     -50.052   9.819 -34.228  1.00  6.700          N  
ATOM  18782  CA  GLU A1221     -50.140   8.490 -33.628  1.00  6.660          C  
ATOM  18783  C   GLU A1221     -50.321   8.553 -32.112  1.00  6.490          C  
ATOM  18784  O   GLU A1221     -51.098   7.779 -31.534  1.00  6.490          O  
ATOM  18785  CB  GLU A1221     -48.890   7.679 -33.974  1.00  9.340          C  
ATOM  18786  CG  GLU A1221     -48.788   7.251 -35.440  1.00  9.340          C  
ATOM  18787  CD  GLU A1221     -47.481   6.570 -35.740  1.00  9.340          C  
ATOM  18788  OE1 GLU A1221     -46.579   6.737 -34.957  1.00  9.340          O  
ATOM  18789  OE2 GLU A1221     -47.388   5.855 -36.708  1.00  9.340          O  
ATOM  18790  H   GLU A1221     -49.191  10.097 -34.717  1.00  8.040          H  
ATOM  18791  HA  GLU A1221     -51.007   7.983 -34.052  1.00  7.990          H  
ATOM  18792 1HB  GLU A1221     -48.003   8.279 -33.744  1.00 11.210          H  
ATOM  18793 2HB  GLU A1221     -48.849   6.785 -33.356  1.00 11.210          H  
ATOM  18794 1HG  GLU A1221     -49.610   6.578 -35.675  1.00 11.210          H  
ATOM  18795 2HG  GLU A1221     -48.882   8.137 -36.070  1.00 11.210          H  
ATOM  18796  N   LEU A1222     -49.629   9.486 -31.465  1.00  6.350          N  
ATOM  18797  CA  LEU A1222     -49.763   9.642 -30.038  1.00  6.200          C  
ATOM  18798  C   LEU A1222     -51.150  10.120 -29.654  1.00  6.270          C  
ATOM  18799  O   LEU A1222     -51.761   9.563 -28.742  1.00  6.220          O  
ATOM  18800  CB  LEU A1222     -48.690  10.578 -29.482  1.00  8.740          C  
ATOM  18801  CG  LEU A1222     -48.814  10.901 -28.003  1.00  8.740          C  
ATOM  18802  CD1 LEU A1222     -48.830   9.679 -27.189  1.00  8.740          C  
ATOM  18803  CD2 LEU A1222     -47.630  11.733 -27.552  1.00  8.740          C  
ATOM  18804  H   LEU A1222     -48.970  10.077 -31.975  1.00  7.620          H  
ATOM  18805  HA  LEU A1222     -49.603   8.662 -29.600  1.00  7.440          H  
ATOM  18806 1HB  LEU A1222     -47.719  10.148 -29.664  1.00 10.490          H  
ATOM  18807 2HB  LEU A1222     -48.750  11.515 -30.023  1.00 10.490          H  
ATOM  18808  HG  LEU A1222     -49.725  11.444 -27.851  1.00 10.490          H  
ATOM  18809 1HD1 LEU A1222     -48.932   9.994 -26.211  1.00 10.490          H  
ATOM  18810 2HD1 LEU A1222     -49.656   9.036 -27.426  1.00 10.490          H  
ATOM  18811 3HD1 LEU A1222     -47.922   9.141 -27.311  1.00 10.490          H  
ATOM  18812 1HD2 LEU A1222     -47.731  11.978 -26.493  1.00 10.490          H  
ATOM  18813 2HD2 LEU A1222     -46.708  11.176 -27.704  1.00 10.490          H  
ATOM  18814 3HD2 LEU A1222     -47.591  12.630 -28.124  1.00 10.490          H  
ATOM  18815  N   ALA A1223     -51.683  11.123 -30.341  1.00  6.390          N  
ATOM  18816  CA  ALA A1223     -52.999  11.595 -29.982  1.00  6.460          C  
ATOM  18817  C   ALA A1223     -54.000  10.457 -30.082  1.00  6.550          C  
ATOM  18818  O   ALA A1223     -54.895  10.365 -29.248  1.00  6.540          O  
ATOM  18819  CB  ALA A1223     -53.392  12.745 -30.857  1.00  9.020          C  
ATOM  18820  H   ALA A1223     -51.170  11.584 -31.097  1.00  7.670          H  
ATOM  18821  HA  ALA A1223     -52.978  11.937 -28.956  1.00  7.750          H  
ATOM  18822 1HB  ALA A1223     -54.373  13.119 -30.571  1.00 10.820          H  
ATOM  18823 2HB  ALA A1223     -52.648  13.518 -30.724  1.00 10.820          H  
ATOM  18824 3HB  ALA A1223     -53.408  12.421 -31.900  1.00 10.820          H  
ATOM  18825  N   ALA A1224     -53.865   9.580 -31.089  1.00  6.650          N  
ATOM  18826  CA  ALA A1224     -54.775   8.443 -31.190  1.00  6.750          C  
ATOM  18827  C   ALA A1224     -54.649   7.517 -29.965  1.00  6.630          C  
ATOM  18828  O   ALA A1224     -55.660   7.046 -29.415  1.00  6.670          O  
ATOM  18829  CB  ALA A1224     -54.485   7.672 -32.458  1.00  9.410          C  
ATOM  18830  H   ALA A1224     -53.147   9.741 -31.808  1.00  7.980          H  
ATOM  18831  HA  ALA A1224     -55.792   8.827 -31.229  1.00  8.100          H  
ATOM  18832 1HB  ALA A1224     -55.180   6.841 -32.546  1.00 11.290          H  
ATOM  18833 2HB  ALA A1224     -54.593   8.337 -33.316  1.00 11.290          H  
ATOM  18834 3HB  ALA A1224     -53.465   7.291 -32.426  1.00 11.290          H  
ATOM  18835  N   ALA A1225     -53.402   7.276 -29.521  1.00  6.490          N  
ATOM  18836  CA  ALA A1225     -53.151   6.431 -28.353  1.00  6.380          C  
ATOM  18837  C   ALA A1225     -53.806   7.009 -27.107  1.00  6.320          C  
ATOM  18838  O   ALA A1225     -54.359   6.279 -26.281  1.00  6.310          O  
ATOM  18839  CB  ALA A1225     -51.651   6.290 -28.112  1.00  8.980          C  
ATOM  18840  H   ALA A1225     -52.607   7.636 -30.064  1.00  7.790          H  
ATOM  18841  HA  ALA A1225     -53.584   5.452 -28.548  1.00  7.660          H  
ATOM  18842 1HB  ALA A1225     -51.478   5.643 -27.255  1.00 10.770          H  
ATOM  18843 2HB  ALA A1225     -51.182   5.862 -28.997  1.00 10.770          H  
ATOM  18844 3HB  ALA A1225     -51.224   7.265 -27.915  1.00 10.770          H  
ATOM  18845  N   LEU A1226     -53.762   8.332 -27.006  1.00  6.290          N  
ATOM  18846  CA  LEU A1226     -54.310   9.072 -25.885  1.00  6.240          C  
ATOM  18847  C   LEU A1226     -55.828   9.176 -25.976  1.00  6.350          C  
ATOM  18848  O   LEU A1226     -56.524   9.155 -24.959  1.00  6.350          O  
ATOM  18849  CB  LEU A1226     -53.703  10.473 -25.904  1.00  8.760          C  
ATOM  18850  CG  LEU A1226     -52.189  10.562 -25.702  1.00  8.760          C  
ATOM  18851  CD1 LEU A1226     -51.720  11.961 -26.009  1.00  8.760          C  
ATOM  18852  CD2 LEU A1226     -51.853  10.259 -24.336  1.00  8.760          C  
ATOM  18853  H   LEU A1226     -53.248   8.834 -27.739  1.00  7.550          H  
ATOM  18854  HA  LEU A1226     -54.064   8.547 -24.967  1.00  7.490          H  
ATOM  18855 1HB  LEU A1226     -53.956  10.948 -26.847  1.00 10.510          H  
ATOM  18856 2HB  LEU A1226     -54.157  11.019 -25.107  1.00 10.510          H  
ATOM  18857  HG  LEU A1226     -51.701   9.853 -26.347  1.00 10.510          H  
ATOM  18858 1HD1 LEU A1226     -50.649  12.029 -25.850  1.00 10.510          H  
ATOM  18859 2HD1 LEU A1226     -51.946  12.210 -27.029  1.00 10.510          H  
ATOM  18860 3HD1 LEU A1226     -52.213  12.656 -25.363  1.00 10.510          H  
ATOM  18861 1HD2 LEU A1226     -50.794  10.304 -24.213  1.00 10.510          H  
ATOM  18862 2HD2 LEU A1226     -52.311  10.981 -23.719  1.00 10.510          H  
ATOM  18863 3HD2 LEU A1226     -52.196   9.282 -24.075  1.00 10.510          H  
ATOM  18864  N   ALA A1227     -56.349   9.276 -27.201  1.00  6.460          N  
ATOM  18865  CA  ALA A1227     -57.773   9.433 -27.470  1.00  6.600          C  
ATOM  18866  C   ALA A1227     -58.594   8.302 -26.913  1.00  6.660          C  
ATOM  18867  O   ALA A1227     -59.698   8.520 -26.416  1.00  6.750          O  
ATOM  18868  CB  ALA A1227     -58.010   9.540 -28.963  1.00  9.180          C  
ATOM  18869  H   ALA A1227     -55.706   9.335 -27.989  1.00  7.750          H  
ATOM  18870  HA  ALA A1227     -58.115  10.332 -27.001  1.00  7.920          H  
ATOM  18871 1HB  ALA A1227     -59.071   9.687 -29.150  1.00 11.020          H  
ATOM  18872 2HB  ALA A1227     -57.447  10.381 -29.357  1.00 11.020          H  
ATOM  18873 3HB  ALA A1227     -57.680   8.625 -29.446  1.00 11.020          H  
ATOM  18874  N   GLY A1228     -58.066   7.093 -26.952  1.00  6.620          N  
ATOM  18875  CA  GLY A1228     -58.825   5.965 -26.436  1.00  6.710          C  
ATOM  18876  C   GLY A1228     -58.769   5.805 -24.908  1.00  6.590          C  
ATOM  18877  O   GLY A1228     -59.482   4.975 -24.340  1.00  6.660          O  
ATOM  18878  H   GLY A1228     -57.160   6.969 -27.420  1.00  7.940          H  
ATOM  18879 1HA  GLY A1228     -59.864   6.068 -26.747  1.00  8.050          H  
ATOM  18880 2HA  GLY A1228     -58.451   5.055 -26.903  1.00  8.050          H  
ATOM  18881  N   ARG A1229     -57.959   6.597 -24.213  1.00  6.420          N  
ATOM  18882  CA  ARG A1229     -57.816   6.408 -22.778  1.00  6.280          C  
ATOM  18883  C   ARG A1229     -58.772   7.263 -21.956  1.00  6.260          C  
ATOM  18884  O   ARG A1229     -58.354   8.208 -21.290  1.00  6.230          O  
ATOM  18885  CB  ARG A1229     -56.402   6.702 -22.361  1.00  8.850          C  
ATOM  18886  CG  ARG A1229     -55.375   5.806 -22.988  1.00  8.850          C  
ATOM  18887  CD  ARG A1229     -54.069   6.050 -22.421  1.00  8.850          C  
ATOM  18888  NE  ARG A1229     -53.045   5.273 -23.027  1.00  8.850          N  
ATOM  18889  CZ  ARG A1229     -51.870   4.985 -22.436  1.00  8.850          C  
ATOM  18890  NH1 ARG A1229     -51.574   5.428 -21.228  1.00  8.850          N  
ATOM  18891  NH2 ARG A1229     -50.986   4.212 -23.042  1.00  8.850          N  
ATOM  18892  H   ARG A1229     -57.437   7.348 -24.675  1.00  7.700          H  
ATOM  18893  HA  ARG A1229     -58.019   5.360 -22.551  1.00  7.540          H  
ATOM  18894 1HB  ARG A1229     -56.155   7.728 -22.623  1.00 10.620          H  
ATOM  18895 2HB  ARG A1229     -56.312   6.592 -21.282  1.00 10.620          H  
ATOM  18896 1HG  ARG A1229     -55.638   4.773 -22.810  1.00 10.620          H  
ATOM  18897 2HG  ARG A1229     -55.334   5.991 -24.051  1.00 10.620          H  
ATOM  18898 1HD  ARG A1229     -53.805   7.099 -22.504  1.00 10.620          H  
ATOM  18899 2HD  ARG A1229     -54.136   5.749 -21.384  1.00 10.620          H  
ATOM  18900  HE  ARG A1229     -53.224   4.888 -23.946  1.00 10.620          H  
ATOM  18901 1HH1 ARG A1229     -52.225   6.052 -20.706  1.00 10.620          H  
ATOM  18902 2HH1 ARG A1229     -50.681   5.111 -20.812  1.00 10.620          H  
ATOM  18903 1HH2 ARG A1229     -51.172   3.835 -23.959  1.00 10.620          H  
ATOM  18904 2HH2 ARG A1229     -50.132   3.960 -22.522  1.00 10.620          H  
ATOM  18905  N   GLU A1230     -60.058   6.944 -22.023  1.00  6.350          N  
ATOM  18906  CA  GLU A1230     -61.053   7.733 -21.291  1.00  6.360          C  
ATOM  18907  C   GLU A1230     -62.252   6.856 -20.917  1.00  6.520          C  
ATOM  18908  O   GLU A1230     -62.707   6.070 -21.751  1.00  6.650          O  
ATOM  18909  CB  GLU A1230     -61.517   8.926 -22.162  1.00  8.900          C  
ATOM  18910  CG  GLU A1230     -62.418   9.951 -21.435  1.00  8.900          C  
ATOM  18911  CD  GLU A1230     -62.861  11.125 -22.252  1.00  8.900          C  
ATOM  18912  OE1 GLU A1230     -62.935  11.024 -23.452  1.00  8.900          O  
ATOM  18913  OE2 GLU A1230     -63.079  12.170 -21.663  1.00  8.900          O  
ATOM  18914  H   GLU A1230     -60.295   6.146 -22.622  1.00  7.620          H  
ATOM  18915  HA  GLU A1230     -60.572   8.114 -20.401  1.00  7.630          H  
ATOM  18916 1HB  GLU A1230     -60.642   9.461 -22.538  1.00 10.680          H  
ATOM  18917 2HB  GLU A1230     -62.064   8.550 -23.025  1.00 10.680          H  
ATOM  18918 1HG  GLU A1230     -63.307   9.448 -21.060  1.00 10.680          H  
ATOM  18919 2HG  GLU A1230     -61.863  10.343 -20.590  1.00 10.680          H  
ATOM  18920  N   PRO A1231     -62.796   6.948 -19.682  1.00  6.550          N  
ATOM  18921  CA  PRO A1231     -63.961   6.191 -19.272  1.00  6.740          C  
ATOM  18922  C   PRO A1231     -65.191   6.662 -20.051  1.00  6.900          C  
ATOM  18923  O   PRO A1231     -65.286   7.843 -20.351  1.00  6.850          O  
ATOM  18924  CB  PRO A1231     -64.073   6.550 -17.786  1.00 10.110          C  
ATOM  18925  CG  PRO A1231     -63.352   7.874 -17.635  1.00 10.110          C  
ATOM  18926  CD  PRO A1231     -62.248   7.842 -18.645  1.00 10.110          C  
ATOM  18927  HA  PRO A1231     -63.751   5.147 -19.400  1.00  8.090          H  
ATOM  18928 1HB  PRO A1231     -65.133   6.623 -17.509  1.00 12.130          H  
ATOM  18929 2HB  PRO A1231     -63.644   5.753 -17.180  1.00 12.130          H  
ATOM  18930 1HG  PRO A1231     -64.052   8.704 -17.825  1.00 12.130          H  
ATOM  18931 2HG  PRO A1231     -62.965   8.006 -16.616  1.00 12.130          H  
ATOM  18932 1HD  PRO A1231     -62.108   8.853 -18.981  1.00 12.130          H  
ATOM  18933 2HD  PRO A1231     -61.338   7.437 -18.204  1.00 12.130          H  
ATOM  18934  N   PRO A1232     -66.144   5.770 -20.359  1.00  7.140          N  
ATOM  18935  CA  PRO A1232     -67.401   6.105 -20.980  1.00  7.350          C  
ATOM  18936  C   PRO A1232     -68.162   7.156 -20.176  1.00  7.360          C  
ATOM  18937  O   PRO A1232     -68.163   7.097 -18.936  1.00  7.300          O  
ATOM  18938  CB  PRO A1232     -68.135   4.757 -20.977  1.00 11.020          C  
ATOM  18939  CG  PRO A1232     -67.030   3.724 -20.986  1.00 11.020          C  
ATOM  18940  CD  PRO A1232     -65.903   4.331 -20.197  1.00 11.020          C  
ATOM  18941  HA  PRO A1232     -67.181   6.438 -22.008  1.00  8.820          H  
ATOM  18942 1HB  PRO A1232     -68.781   4.689 -20.085  1.00 13.230          H  
ATOM  18943 2HB  PRO A1232     -68.794   4.679 -21.847  1.00 13.230          H  
ATOM  18944 1HG  PRO A1232     -67.401   2.785 -20.547  1.00 13.230          H  
ATOM  18945 2HG  PRO A1232     -66.737   3.495 -22.025  1.00 13.230          H  
ATOM  18946 1HD  PRO A1232     -65.912   4.039 -19.165  1.00 13.230          H  
ATOM  18947 2HD  PRO A1232     -64.974   4.028 -20.713  1.00 13.230          H  
ATOM  18948  N   PRO A1233     -68.866   8.085 -20.829  1.00  7.490          N  
ATOM  18949  CA  PRO A1233     -69.638   9.105 -20.178  1.00  7.570          C  
ATOM  18950  C   PRO A1233     -70.784   8.389 -19.534  1.00  7.780          C  
ATOM  18951  O   PRO A1233     -71.264   7.392 -20.070  1.00  7.960          O  
ATOM  18952  CB  PRO A1233     -70.083  10.003 -21.335  1.00 11.360          C  
ATOM  18953  CG  PRO A1233     -70.090   9.078 -22.541  1.00 11.360          C  
ATOM  18954  CD  PRO A1233     -68.936   8.109 -22.299  1.00 11.360          C  
ATOM  18955  HA  PRO A1233     -69.014   9.635 -19.442  1.00  9.080          H  
ATOM  18956 1HB  PRO A1233     -71.083  10.421 -21.115  1.00 13.630          H  
ATOM  18957 2HB  PRO A1233     -69.397  10.852 -21.442  1.00 13.630          H  
ATOM  18958 1HG  PRO A1233     -71.061   8.563 -22.611  1.00 13.630          H  
ATOM  18959 2HG  PRO A1233     -69.974   9.661 -23.471  1.00 13.630          H  
ATOM  18960 1HD  PRO A1233     -69.219   7.123 -22.694  1.00 13.630          H  
ATOM  18961 2HD  PRO A1233     -68.003   8.497 -22.733  1.00 13.630          H  
ATOM  18962  N   GLY A1234     -71.274   8.915 -18.437  1.00  7.860          N  
ATOM  18963  CA  GLY A1234     -72.431   8.313 -17.814  1.00  7.960          C  
ATOM  18964  C   GLY A1234     -72.082   7.315 -16.712  1.00  7.920          C  
ATOM  18965  O   GLY A1234     -72.954   6.983 -15.909  1.00  8.110          O  
ATOM  18966  H   GLY A1234     -70.849   9.735 -18.026  1.00  9.430          H  
ATOM  18967 1HA  GLY A1234     -73.060   9.102 -17.396  1.00  9.550          H  
ATOM  18968 2HA  GLY A1234     -73.030   7.813 -18.575  1.00  9.550          H  
ATOM  18969  N   LEU A1235     -70.828   6.838 -16.633  1.00  7.700          N  
ATOM  18970  CA  LEU A1235     -70.546   5.871 -15.567  1.00  7.710          C  
ATOM  18971  C   LEU A1235     -70.735   6.493 -14.200  1.00  7.710          C  
ATOM  18972  O   LEU A1235     -70.347   7.644 -13.967  1.00  7.650          O  
ATOM  18973  CB  LEU A1235     -69.106   5.331 -15.589  1.00 10.790          C  
ATOM  18974  CG  LEU A1235     -68.650   4.462 -16.766  1.00 10.790          C  
ATOM  18975  CD1 LEU A1235     -67.191   4.097 -16.509  1.00 10.790          C  
ATOM  18976  CD2 LEU A1235     -69.523   3.222 -16.911  1.00 10.790          C  
ATOM  18977  H   LEU A1235     -70.101   7.103 -17.311  1.00  9.240          H  
ATOM  18978  HA  LEU A1235     -71.252   5.045 -15.643  1.00  9.250          H  
ATOM  18979 1HB  LEU A1235     -68.434   6.187 -15.547  1.00 12.950          H  
ATOM  18980 2HB  LEU A1235     -68.957   4.753 -14.674  1.00 12.950          H  
ATOM  18981  HG  LEU A1235     -68.701   5.031 -17.687  1.00 12.950          H  
ATOM  18982 1HD1 LEU A1235     -66.824   3.485 -17.305  1.00 12.950          H  
ATOM  18983 2HD1 LEU A1235     -66.595   5.002 -16.434  1.00 12.950          H  
ATOM  18984 3HD1 LEU A1235     -67.122   3.535 -15.579  1.00 12.950          H  
ATOM  18985 1HD2 LEU A1235     -69.161   2.628 -17.747  1.00 12.950          H  
ATOM  18986 2HD2 LEU A1235     -69.482   2.635 -16.011  1.00 12.950          H  
ATOM  18987 3HD2 LEU A1235     -70.554   3.507 -17.103  1.00 12.950          H  
ATOM  18988  N   SER A1236     -71.307   5.714 -13.288  1.00  7.810          N  
ATOM  18989  CA  SER A1236     -71.494   6.159 -11.915  1.00  7.850          C  
ATOM  18990  C   SER A1236     -70.162   6.090 -11.202  1.00  7.680          C  
ATOM  18991  O   SER A1236     -69.210   5.508 -11.728  1.00  7.500          O  
ATOM  18992  CB  SER A1236     -72.495   5.284 -11.189  1.00 10.970          C  
ATOM  18993  OG  SER A1236     -71.978   3.996 -10.968  1.00 10.970          O  
ATOM  18994  H   SER A1236     -71.618   4.770 -13.566  1.00  9.370          H  
ATOM  18995  HA  SER A1236     -71.845   7.192 -11.918  1.00  9.420          H  
ATOM  18996 1HB  SER A1236     -72.757   5.739 -10.235  1.00 13.170          H  
ATOM  18997 2HB  SER A1236     -73.403   5.212 -11.784  1.00 13.170          H  
ATOM  18998  HG  SER A1236     -72.682   3.514 -10.507  1.00 13.170          H  
ATOM  18999  N   ALA A1237     -70.063   6.685 -10.012  1.00  7.800          N  
ATOM  19000  CA  ALA A1237     -68.808   6.615  -9.272  1.00  7.720          C  
ATOM  19001  C   ALA A1237     -68.427   5.177  -8.972  1.00  7.720          C  
ATOM  19002  O   ALA A1237     -67.252   4.808  -9.043  1.00  7.620          O  
ATOM  19003  CB  ALA A1237     -68.919   7.376  -7.969  1.00 10.840          C  
ATOM  19004  H   ALA A1237     -70.861   7.164  -9.617  1.00  9.360          H  
ATOM  19005  HA  ALA A1237     -68.026   7.055  -9.889  1.00  9.260          H  
ATOM  19006 1HB  ALA A1237     -67.969   7.326  -7.439  1.00 13.010          H  
ATOM  19007 2HB  ALA A1237     -69.169   8.415  -8.171  1.00 13.010          H  
ATOM  19008 3HB  ALA A1237     -69.703   6.923  -7.354  1.00 13.010          H  
ATOM  19009  N   GLU A1238     -69.420   4.352  -8.664  1.00  7.910          N  
ATOM  19010  CA  GLU A1238     -69.151   2.976  -8.331  1.00  8.050          C  
ATOM  19011  C   GLU A1238     -68.642   2.231  -9.550  1.00  7.920          C  
ATOM  19012  O   GLU A1238     -67.663   1.488  -9.450  1.00  7.980          O  
ATOM  19013  CB  GLU A1238     -70.423   2.342  -7.773  1.00 11.210          C  
ATOM  19014  CG  GLU A1238     -70.863   2.943  -6.424  1.00 11.210          C  
ATOM  19015  CD  GLU A1238     -71.531   4.301  -6.575  1.00 11.210          C  
ATOM  19016  OE1 GLU A1238     -71.877   4.647  -7.689  1.00 11.210          O  
ATOM  19017  OE2 GLU A1238     -71.676   4.990  -5.599  1.00 11.210          O  
ATOM  19018  H   GLU A1238     -70.380   4.706  -8.612  1.00  9.490          H  
ATOM  19019  HA  GLU A1238     -68.377   2.949  -7.563  1.00  9.660          H  
ATOM  19020 1HB  GLU A1238     -71.237   2.462  -8.490  1.00 13.460          H  
ATOM  19021 2HB  GLU A1238     -70.266   1.273  -7.633  1.00 13.460          H  
ATOM  19022 1HG  GLU A1238     -71.561   2.259  -5.942  1.00 13.460          H  
ATOM  19023 2HG  GLU A1238     -69.990   3.043  -5.782  1.00 13.460          H  
ATOM  19024  N   GLU A1239     -69.275   2.447 -10.704  1.00  7.840          N  
ATOM  19025  CA  GLU A1239     -68.861   1.789 -11.939  1.00  7.800          C  
ATOM  19026  C   GLU A1239     -67.468   2.230 -12.387  1.00  7.550          C  
ATOM  19027  O   GLU A1239     -66.658   1.412 -12.846  1.00  7.510          O  
ATOM  19028  CB  GLU A1239     -69.866   2.091 -13.043  1.00 10.940          C  
ATOM  19029  CG  GLU A1239     -71.214   1.427 -12.868  1.00 10.940          C  
ATOM  19030  CD  GLU A1239     -72.244   1.891 -13.866  1.00 10.940          C  
ATOM  19031  OE1 GLU A1239     -72.186   3.032 -14.304  1.00 10.940          O  
ATOM  19032  OE2 GLU A1239     -73.097   1.103 -14.199  1.00 10.940          O  
ATOM  19033  H   GLU A1239     -70.092   3.059 -10.710  1.00  9.410          H  
ATOM  19034  HA  GLU A1239     -68.843   0.715 -11.765  1.00  9.360          H  
ATOM  19035 1HB  GLU A1239     -70.016   3.164 -13.107  1.00 13.120          H  
ATOM  19036 2HB  GLU A1239     -69.457   1.755 -13.981  1.00 13.120          H  
ATOM  19037 1HG  GLU A1239     -71.083   0.353 -12.980  1.00 13.120          H  
ATOM  19038 2HG  GLU A1239     -71.575   1.612 -11.861  1.00 13.120          H  
ATOM  19039  N   LEU A1240     -67.186   3.527 -12.225  1.00  7.440          N  
ATOM  19040  CA  LEU A1240     -65.924   4.118 -12.627  1.00  7.260          C  
ATOM  19041  C   LEU A1240     -64.778   3.543 -11.810  1.00  7.210          C  
ATOM  19042  O   LEU A1240     -63.711   3.247 -12.348  1.00  7.160          O  
ATOM  19043  CB  LEU A1240     -65.988   5.640 -12.430  1.00 10.240          C  
ATOM  19044  CG  LEU A1240     -64.762   6.478 -12.856  1.00 10.240          C  
ATOM  19045  CD1 LEU A1240     -64.525   6.333 -14.353  1.00 10.240          C  
ATOM  19046  CD2 LEU A1240     -65.008   7.927 -12.482  1.00 10.240          C  
ATOM  19047  H   LEU A1240     -67.906   4.150 -11.850  1.00  8.930          H  
ATOM  19048  HA  LEU A1240     -65.760   3.877 -13.671  1.00  8.710          H  
ATOM  19049 1HB  LEU A1240     -66.859   6.015 -12.971  1.00 12.280          H  
ATOM  19050 2HB  LEU A1240     -66.155   5.828 -11.368  1.00 12.280          H  
ATOM  19051  HG  LEU A1240     -63.873   6.117 -12.335  1.00 12.280          H  
ATOM  19052 1HD1 LEU A1240     -63.659   6.927 -14.631  1.00 12.280          H  
ATOM  19053 2HD1 LEU A1240     -64.340   5.297 -14.609  1.00 12.280          H  
ATOM  19054 3HD1 LEU A1240     -65.400   6.688 -14.893  1.00 12.280          H  
ATOM  19055 1HD2 LEU A1240     -64.143   8.532 -12.768  1.00 12.280          H  
ATOM  19056 2HD2 LEU A1240     -65.896   8.295 -13.001  1.00 12.280          H  
ATOM  19057 3HD2 LEU A1240     -65.163   7.998 -11.404  1.00 12.280          H  
ATOM  19058  N   LEU A1241     -64.994   3.401 -10.501  1.00  7.280          N  
ATOM  19059  CA  LEU A1241     -63.981   2.853  -9.620  1.00  7.270          C  
ATOM  19060  C   LEU A1241     -63.895   1.322  -9.697  1.00  7.400          C  
ATOM  19061  O   LEU A1241     -62.810   0.755  -9.553  1.00  7.420          O  
ATOM  19062  CB  LEU A1241     -64.298   3.277  -8.181  1.00 10.180          C  
ATOM  19063  CG  LEU A1241     -64.220   4.806  -7.861  1.00 10.180          C  
ATOM  19064  CD1 LEU A1241     -64.764   5.031  -6.456  1.00 10.180          C  
ATOM  19065  CD2 LEU A1241     -62.776   5.316  -7.969  1.00 10.180          C  
ATOM  19066  H   LEU A1241     -65.877   3.729 -10.096  1.00  8.740          H  
ATOM  19067  HA  LEU A1241     -63.018   3.249  -9.923  1.00  8.720          H  
ATOM  19068 1HB  LEU A1241     -65.321   2.956  -7.964  1.00 12.220          H  
ATOM  19069 2HB  LEU A1241     -63.626   2.751  -7.508  1.00 12.220          H  
ATOM  19070  HG  LEU A1241     -64.847   5.357  -8.561  1.00 12.220          H  
ATOM  19071 1HD1 LEU A1241     -64.738   6.094  -6.221  1.00 12.220          H  
ATOM  19072 2HD1 LEU A1241     -65.797   4.676  -6.410  1.00 12.220          H  
ATOM  19073 3HD1 LEU A1241     -64.159   4.485  -5.734  1.00 12.220          H  
ATOM  19074 1HD2 LEU A1241     -62.755   6.380  -7.734  1.00 12.220          H  
ATOM  19075 2HD2 LEU A1241     -62.142   4.777  -7.265  1.00 12.220          H  
ATOM  19076 3HD2 LEU A1241     -62.400   5.173  -8.976  1.00 12.220          H  
ATOM  19077  N   SER A1242     -65.034   0.644  -9.914  1.00  7.520          N  
ATOM  19078  CA  SER A1242     -65.078  -0.817  -9.956  1.00  7.660          C  
ATOM  19079  C   SER A1242     -64.290  -1.434 -11.104  1.00  7.400          C  
ATOM  19080  O   SER A1242     -63.624  -2.459 -10.911  1.00  7.380          O  
ATOM  19081  CB  SER A1242     -66.513  -1.309 -10.039  1.00 10.670          C  
ATOM  19082  OG  SER A1242     -67.222  -1.026  -8.866  1.00 10.670          O  
ATOM  19083  H   SER A1242     -65.914   1.147 -10.004  1.00  9.020          H  
ATOM  19084  HA  SER A1242     -64.653  -1.185  -9.024  1.00  9.190          H  
ATOM  19085 1HB  SER A1242     -67.008  -0.839 -10.888  1.00 12.800          H  
ATOM  19086 2HB  SER A1242     -66.514  -2.382 -10.216  1.00 12.800          H  
ATOM  19087  HG  SER A1242     -67.383  -0.066  -8.887  1.00 12.800          H  
ATOM  19088  N   ARG A1243     -64.341  -0.834 -12.299  1.00  7.290          N  
ATOM  19089  CA  ARG A1243     -63.595  -1.398 -13.422  1.00  7.150          C  
ATOM  19090  C   ARG A1243     -62.856  -0.335 -14.218  1.00  6.960          C  
ATOM  19091  O   ARG A1243     -63.453   0.629 -14.692  1.00  7.200          O  
ATOM  19092  CB  ARG A1243     -64.529  -2.129 -14.383  1.00 10.070          C  
ATOM  19093  CG  ARG A1243     -65.261  -3.350 -13.819  1.00 10.070          C  
ATOM  19094  CD  ARG A1243     -64.355  -4.501 -13.568  1.00 10.070          C  
ATOM  19095  NE  ARG A1243     -65.092  -5.654 -13.098  1.00 10.070          N  
ATOM  19096  CZ  ARG A1243     -65.427  -5.906 -11.811  1.00 10.070          C  
ATOM  19097  NH1 ARG A1243     -65.089  -5.082 -10.828  1.00 10.070          N  
ATOM  19098  NH2 ARG A1243     -66.111  -7.008 -11.532  1.00 10.070          N  
ATOM  19099  H   ARG A1243     -64.931  -0.001 -12.432  1.00  8.750          H  
ATOM  19100  HA  ARG A1243     -62.854  -2.093 -13.034  1.00  8.580          H  
ATOM  19101 1HB  ARG A1243     -65.288  -1.433 -14.741  1.00 12.080          H  
ATOM  19102 2HB  ARG A1243     -63.959  -2.459 -15.251  1.00 12.080          H  
ATOM  19103 1HG  ARG A1243     -65.755  -3.085 -12.890  1.00 12.080          H  
ATOM  19104 2HG  ARG A1243     -66.015  -3.673 -14.536  1.00 12.080          H  
ATOM  19105 1HD  ARG A1243     -63.858  -4.773 -14.498  1.00 12.080          H  
ATOM  19106 2HD  ARG A1243     -63.608  -4.250 -12.827  1.00 12.080          H  
ATOM  19107  HE  ARG A1243     -65.383  -6.327 -13.795  1.00 12.080          H  
ATOM  19108 1HH1 ARG A1243     -64.552  -4.212 -11.000  1.00 12.080          H  
ATOM  19109 2HH1 ARG A1243     -65.353  -5.299  -9.880  1.00 12.080          H  
ATOM  19110 1HH2 ARG A1243     -66.374  -7.641 -12.275  1.00 12.080          H  
ATOM  19111 2HH2 ARG A1243     -66.371  -7.217 -10.580  1.00 12.080          H  
ATOM  19112  N   SER A1244     -61.556  -0.555 -14.415  1.00  6.600          N  
ATOM  19113  CA  SER A1244     -60.746   0.372 -15.191  1.00  6.490          C  
ATOM  19114  C   SER A1244     -61.205   0.436 -16.620  1.00  6.830          C  
ATOM  19115  O   SER A1244     -61.638  -0.561 -17.201  1.00  7.200          O  
ATOM  19116  CB  SER A1244     -59.281   0.026 -15.232  1.00  9.130          C  
ATOM  19117  OG  SER A1244     -58.638   0.952 -16.085  1.00  9.130          O  
ATOM  19118  H   SER A1244     -61.123  -1.367 -14.002  1.00  7.920          H  
ATOM  19119  HA  SER A1244     -60.853   1.368 -14.758  1.00  7.790          H  
ATOM  19120 1HB  SER A1244     -58.844   0.073 -14.237  1.00 10.960          H  
ATOM  19121 2HB  SER A1244     -59.147  -0.981 -15.620  1.00 10.960          H  
ATOM  19122  HG  SER A1244     -57.727   0.622 -16.265  1.00 10.960          H  
ATOM  19123  N   TRP A1245     -61.085   1.614 -17.193  1.00  6.830          N  
ATOM  19124  CA  TRP A1245     -61.414   1.851 -18.583  1.00  7.230          C  
ATOM  19125  C   TRP A1245     -60.242   1.560 -19.501  1.00  7.010          C  
ATOM  19126  O   TRP A1245     -60.378   1.605 -20.726  1.00  7.410          O  
ATOM  19127  CB  TRP A1245     -61.850   3.301 -18.735  1.00  9.960          C  
ATOM  19128  CG  TRP A1245     -60.873   4.304 -18.118  1.00  9.960          C  
ATOM  19129  CD1 TRP A1245     -59.812   4.948 -18.712  1.00  9.960          C  
ATOM  19130  CD2 TRP A1245     -60.875   4.739 -16.732  1.00  9.960          C  
ATOM  19131  NE1 TRP A1245     -59.177   5.766 -17.782  1.00  9.960          N  
ATOM  19132  CE2 TRP A1245     -59.818   5.643 -16.577  1.00  9.960          C  
ATOM  19133  CE3 TRP A1245     -61.677   4.430 -15.616  1.00  9.960          C  
ATOM  19134  CZ2 TRP A1245     -59.553   6.250 -15.365  1.00  9.960          C  
ATOM  19135  CZ3 TRP A1245     -61.395   5.033 -14.407  1.00  9.960          C  
ATOM  19136  CH2 TRP A1245     -60.368   5.923 -14.284  1.00  9.960          C  
ATOM  19137  H   TRP A1245     -60.727   2.373 -16.629  1.00  8.200          H  
ATOM  19138  HA  TRP A1245     -62.243   1.197 -18.858  1.00  8.680          H  
ATOM  19139 1HB  TRP A1245     -61.955   3.540 -19.798  1.00 11.950          H  
ATOM  19140 2HB  TRP A1245     -62.817   3.424 -18.266  1.00 11.950          H  
ATOM  19141  HD1 TRP A1245     -59.516   4.838 -19.756  1.00 11.950          H  
ATOM  19142  HE1 TRP A1245     -58.334   6.383 -17.931  1.00 11.950          H  
ATOM  19143  HE3 TRP A1245     -62.508   3.722 -15.693  1.00 11.950          H  
ATOM  19144  HZ2 TRP A1245     -58.735   6.959 -15.242  1.00 11.950          H  
ATOM  19145  HZ3 TRP A1245     -62.024   4.781 -13.549  1.00 11.950          H  
ATOM  19146  HH2 TRP A1245     -60.181   6.386 -13.314  1.00 11.950          H  
ATOM  19147  N   TRP A1246     -59.088   1.281 -18.906  1.00  6.430          N  
ATOM  19148  CA  TRP A1246     -57.890   1.040 -19.683  1.00  6.240          C  
ATOM  19149  C   TRP A1246     -56.778   0.326 -18.879  1.00  6.110          C  
ATOM  19150  O   TRP A1246     -56.682   0.455 -17.649  1.00  6.240          O  
ATOM  19151  CB  TRP A1246     -57.406   2.375 -20.270  1.00  8.810          C  
ATOM  19152  CG  TRP A1246     -56.373   2.182 -21.236  1.00  8.810          C  
ATOM  19153  CD1 TRP A1246     -56.561   1.934 -22.553  1.00  8.810          C  
ATOM  19154  CD2 TRP A1246     -54.970   2.202 -21.025  1.00  8.810          C  
ATOM  19155  NE1 TRP A1246     -55.371   1.762 -23.163  1.00  8.810          N  
ATOM  19156  CE2 TRP A1246     -54.384   1.914 -22.244  1.00  8.810          C  
ATOM  19157  CE3 TRP A1246     -54.171   2.420 -19.907  1.00  8.810          C  
ATOM  19158  CZ2 TRP A1246     -53.059   1.821 -22.381  1.00  8.810          C  
ATOM  19159  CZ3 TRP A1246     -52.829   2.340 -20.054  1.00  8.810          C  
ATOM  19160  CH2 TRP A1246     -52.298   2.042 -21.261  1.00  8.810          C  
ATOM  19161  H   TRP A1246     -59.066   1.238 -17.891  1.00  7.720          H  
ATOM  19162  HA  TRP A1246     -58.159   0.389 -20.517  1.00  7.490          H  
ATOM  19163 1HB  TRP A1246     -58.224   2.900 -20.753  1.00 10.570          H  
ATOM  19164 2HB  TRP A1246     -57.031   3.013 -19.473  1.00 10.570          H  
ATOM  19165  HD1 TRP A1246     -57.535   1.862 -23.041  1.00 10.570          H  
ATOM  19166  HE1 TRP A1246     -55.236   1.548 -24.144  1.00 10.570          H  
ATOM  19167  HE3 TRP A1246     -54.612   2.646 -18.939  1.00 10.570          H  
ATOM  19168  HZ2 TRP A1246     -52.589   1.589 -23.333  1.00 10.570          H  
ATOM  19169  HZ3 TRP A1246     -52.187   2.510 -19.187  1.00 10.570          H  
ATOM  19170  HH2 TRP A1246     -51.228   1.987 -21.354  1.00 10.570          H  
ATOM  19171  N   SER A1247     -55.918  -0.418 -19.584  1.00  5.930          N  
ATOM  19172  CA  SER A1247     -54.757  -1.072 -18.973  1.00  5.820          C  
ATOM  19173  C   SER A1247     -53.584  -1.167 -19.951  1.00  5.800          C  
ATOM  19174  O   SER A1247     -53.769  -1.467 -21.134  1.00  5.900          O  
ATOM  19175  CB  SER A1247     -55.123  -2.455 -18.491  1.00  8.190          C  
ATOM  19176  OG  SER A1247     -54.007  -3.098 -17.939  1.00  8.190          O  
ATOM  19177  H   SER A1247     -56.060  -0.528 -20.581  1.00  7.120          H  
ATOM  19178  HA  SER A1247     -54.437  -0.477 -18.117  1.00  6.980          H  
ATOM  19179 1HB  SER A1247     -55.913  -2.382 -17.743  1.00  9.830          H  
ATOM  19180 2HB  SER A1247     -55.508  -3.037 -19.324  1.00  9.830          H  
ATOM  19181  HG  SER A1247     -54.318  -3.963 -17.655  1.00  9.830          H  
ATOM  19182  N   GLY A1248     -52.375  -0.888 -19.451  1.00  5.750          N  
ATOM  19183  CA  GLY A1248     -51.159  -0.912 -20.266  1.00  5.750          C  
ATOM  19184  C   GLY A1248     -50.144   0.116 -19.721  1.00  5.590          C  
ATOM  19185  O   GLY A1248     -50.284   0.540 -18.572  1.00  5.450          O  
ATOM  19186  H   GLY A1248     -52.309  -0.661 -18.468  1.00  6.900          H  
ATOM  19187 1HA  GLY A1248     -50.724  -1.912 -20.244  1.00  6.900          H  
ATOM  19188 2HA  GLY A1248     -51.435  -0.703 -21.292  1.00  6.900          H  
ATOM  19189  N   PRO A1249     -49.099   0.485 -20.501  1.00  5.590          N  
ATOM  19190  CA  PRO A1249     -48.020   1.416 -20.154  1.00  5.470          C  
ATOM  19191  C   PRO A1249     -48.415   2.903 -20.071  1.00  5.430          C  
ATOM  19192  O   PRO A1249     -49.291   3.376 -20.812  1.00  5.550          O  
ATOM  19193  CB  PRO A1249     -47.020   1.187 -21.286  1.00  8.210          C  
ATOM  19194  CG  PRO A1249     -47.843   0.707 -22.460  1.00  8.210          C  
ATOM  19195  CD  PRO A1249     -48.978  -0.090 -21.864  1.00  8.210          C  
ATOM  19196  HA  PRO A1249     -47.593   1.091 -19.197  1.00  6.560          H  
ATOM  19197 1HB  PRO A1249     -46.521   2.137 -21.499  1.00  9.850          H  
ATOM  19198 2HB  PRO A1249     -46.243   0.485 -20.971  1.00  9.850          H  
ATOM  19199 1HG  PRO A1249     -48.201   1.572 -23.045  1.00  9.850          H  
ATOM  19200 2HG  PRO A1249     -47.212   0.106 -23.142  1.00  9.850          H  
ATOM  19201 1HD  PRO A1249     -49.860   0.118 -22.476  1.00  9.850          H  
ATOM  19202 2HD  PRO A1249     -48.728  -1.161 -21.823  1.00  9.850          H  
ATOM  19203  N   GLU A1250     -47.660   3.645 -19.261  1.00  5.270          N  
ATOM  19204  CA  GLU A1250     -47.794   5.095 -19.097  1.00  5.200          C  
ATOM  19205  C   GLU A1250     -47.183   5.814 -20.305  1.00  5.230          C  
ATOM  19206  O   GLU A1250     -46.258   5.290 -20.932  1.00  5.240          O  
ATOM  19207  CB  GLU A1250     -47.062   5.550 -17.828  1.00  7.310          C  
ATOM  19208  CG  GLU A1250     -47.531   4.917 -16.503  1.00  7.310          C  
ATOM  19209  CD  GLU A1250     -48.931   5.245 -16.072  1.00  7.310          C  
ATOM  19210  OE1 GLU A1250     -49.539   6.095 -16.655  1.00  7.310          O  
ATOM  19211  OE2 GLU A1250     -49.390   4.640 -15.131  1.00  7.310          O  
ATOM  19212  H   GLU A1250     -46.967   3.150 -18.695  1.00  6.320          H  
ATOM  19213  HA  GLU A1250     -48.853   5.353 -19.028  1.00  6.240          H  
ATOM  19214 1HB  GLU A1250     -46.014   5.301 -17.928  1.00  8.770          H  
ATOM  19215 2HB  GLU A1250     -47.132   6.635 -17.730  1.00  8.770          H  
ATOM  19216 1HG  GLU A1250     -47.419   3.832 -16.569  1.00  8.770          H  
ATOM  19217 2HG  GLU A1250     -46.866   5.271 -15.732  1.00  8.770          H  
ATOM  19218  N   ILE A1251     -47.670   7.018 -20.623  1.00  5.250          N  
ATOM  19219  CA  ILE A1251     -47.114   7.788 -21.742  1.00  5.280          C  
ATOM  19220  C   ILE A1251     -46.322   9.025 -21.398  1.00  5.160          C  
ATOM  19221  O   ILE A1251     -46.844   9.977 -20.815  1.00  5.130          O  
ATOM  19222  CB  ILE A1251     -48.230   8.228 -22.710  1.00  7.380          C  
ATOM  19223  CG1 ILE A1251     -48.858   6.985 -23.375  1.00  7.380          C  
ATOM  19224  CG2 ILE A1251     -47.739   9.279 -23.707  1.00  7.380          C  
ATOM  19225  CD1 ILE A1251     -50.092   7.250 -24.214  1.00  7.380          C  
ATOM  19226  H   ILE A1251     -48.440   7.423 -20.075  1.00  6.300          H  
ATOM  19227  HA  ILE A1251     -46.442   7.130 -22.292  1.00  6.340          H  
ATOM  19228  HB  ILE A1251     -49.025   8.684 -22.114  1.00  8.860          H  
ATOM  19229 1HG1 ILE A1251     -48.120   6.529 -24.003  1.00  8.860          H  
ATOM  19230 2HG1 ILE A1251     -49.115   6.278 -22.599  1.00  8.860          H  
ATOM  19231 1HG2 ILE A1251     -48.553   9.564 -24.271  1.00  8.860          H  
ATOM  19232 2HG2 ILE A1251     -47.355  10.159 -23.221  1.00  8.860          H  
ATOM  19233 3HG2 ILE A1251     -46.973   8.878 -24.331  1.00  8.860          H  
ATOM  19234 1HD1 ILE A1251     -50.450   6.324 -24.642  1.00  8.860          H  
ATOM  19235 2HD1 ILE A1251     -50.851   7.664 -23.571  1.00  8.860          H  
ATOM  19236 3HD1 ILE A1251     -49.876   7.931 -25.023  1.00  8.860          H  
ATOM  19237  N   PHE A1252     -45.080   9.049 -21.865  1.00  5.110          N  
ATOM  19238  CA  PHE A1252     -44.220  10.193 -21.653  1.00  5.010          C  
ATOM  19239  C   PHE A1252     -43.859  10.876 -22.961  1.00  5.080          C  
ATOM  19240  O   PHE A1252     -43.343  10.242 -23.888  1.00  5.140          O  
ATOM  19241  CB  PHE A1252     -42.954   9.770 -20.927  1.00  7.050          C  
ATOM  19242  CG  PHE A1252     -43.204   9.311 -19.542  1.00  7.050          C  
ATOM  19243  CD1 PHE A1252     -43.595   8.009 -19.297  1.00  7.050          C  
ATOM  19244  CD2 PHE A1252     -43.046  10.173 -18.473  1.00  7.050          C  
ATOM  19245  CE1 PHE A1252     -43.839   7.595 -18.015  1.00  7.050          C  
ATOM  19246  CE2 PHE A1252     -43.288   9.740 -17.199  1.00  7.050          C  
ATOM  19247  CZ  PHE A1252     -43.689   8.468 -16.977  1.00  7.050          C  
ATOM  19248  H   PHE A1252     -44.704   8.222 -22.342  1.00  6.130          H  
ATOM  19249  HA  PHE A1252     -44.747  10.909 -21.029  1.00  6.010          H  
ATOM  19250 1HB  PHE A1252     -42.513   8.964 -21.466  1.00  8.460          H  
ATOM  19251 2HB  PHE A1252     -42.243  10.595 -20.904  1.00  8.460          H  
ATOM  19252  HD1 PHE A1252     -43.718   7.322 -20.138  1.00  8.460          H  
ATOM  19253  HD2 PHE A1252     -42.731  11.201 -18.657  1.00  8.460          H  
ATOM  19254  HE1 PHE A1252     -44.156   6.581 -17.817  1.00  8.460          H  
ATOM  19255  HE2 PHE A1252     -43.173  10.396 -16.361  1.00  8.460          H  
ATOM  19256  HZ  PHE A1252     -43.894   8.149 -15.965  1.00  8.460          H  
ATOM  19257  N   LEU A1253     -44.192  12.157 -23.043  1.00  5.090          N  
ATOM  19258  CA  LEU A1253     -43.881  12.985 -24.201  1.00  5.180          C  
ATOM  19259  C   LEU A1253     -42.804  13.968 -23.809  1.00  5.070          C  
ATOM  19260  O   LEU A1253     -43.024  14.862 -22.988  1.00  4.990          O  
ATOM  19261  CB  LEU A1253     -45.122  13.718 -24.712  1.00  7.220          C  
ATOM  19262  CG  LEU A1253     -44.926  14.751 -25.884  1.00  7.220          C  
ATOM  19263  CD1 LEU A1253     -44.373  14.060 -27.160  1.00  7.220          C  
ATOM  19264  CD2 LEU A1253     -46.286  15.408 -26.157  1.00  7.220          C  
ATOM  19265  H   LEU A1253     -44.656  12.580 -22.231  1.00  6.110          H  
ATOM  19266  HA  LEU A1253     -43.493  12.347 -24.993  1.00  6.220          H  
ATOM  19267 1HB  LEU A1253     -45.855  12.979 -25.029  1.00  8.660          H  
ATOM  19268 2HB  LEU A1253     -45.521  14.251 -23.886  1.00  8.660          H  
ATOM  19269  HG  LEU A1253     -44.211  15.516 -25.584  1.00  8.660          H  
ATOM  19270 1HD1 LEU A1253     -44.255  14.805 -27.949  1.00  8.660          H  
ATOM  19271 2HD1 LEU A1253     -43.402  13.609 -26.956  1.00  8.660          H  
ATOM  19272 3HD1 LEU A1253     -45.064  13.293 -27.491  1.00  8.660          H  
ATOM  19273 1HD2 LEU A1253     -46.196  16.136 -26.954  1.00  8.660          H  
ATOM  19274 2HD2 LEU A1253     -46.994  14.643 -26.445  1.00  8.660          H  
ATOM  19275 3HD2 LEU A1253     -46.645  15.905 -25.261  1.00  8.660          H  
ATOM  19276  N   ILE A1254     -41.633  13.789 -24.385  1.00  5.080          N  
ATOM  19277  CA  ILE A1254     -40.483  14.602 -24.043  1.00  4.980          C  
ATOM  19278  C   ILE A1254     -40.048  15.472 -25.192  1.00  5.080          C  
ATOM  19279  O   ILE A1254     -39.741  14.967 -26.272  1.00  5.190          O  
ATOM  19280  CB  ILE A1254     -39.355  13.683 -23.542  1.00  7.010          C  
ATOM  19281  CG1 ILE A1254     -39.902  12.974 -22.251  1.00  7.010          C  
ATOM  19282  CG2 ILE A1254     -38.046  14.457 -23.331  1.00  7.010          C  
ATOM  19283  CD1 ILE A1254     -39.073  11.913 -21.684  1.00  7.010          C  
ATOM  19284  H   ILE A1254     -41.538  13.046 -25.089  1.00  6.100          H  
ATOM  19285  HA  ILE A1254     -40.758  15.265 -23.222  1.00  5.980          H  
ATOM  19286  HB  ILE A1254     -39.184  12.897 -24.284  1.00  8.410          H  
ATOM  19287 1HG1 ILE A1254     -40.056  13.730 -21.492  1.00  8.410          H  
ATOM  19288 2HG1 ILE A1254     -40.857  12.519 -22.482  1.00  8.410          H  
ATOM  19289 1HG2 ILE A1254     -37.262  13.791 -22.982  1.00  8.410          H  
ATOM  19290 2HG2 ILE A1254     -37.722  14.914 -24.270  1.00  8.410          H  
ATOM  19291 3HG2 ILE A1254     -38.224  15.221 -22.608  1.00  8.410          H  
ATOM  19292 1HD1 ILE A1254     -39.577  11.521 -20.820  1.00  8.410          H  
ATOM  19293 2HD1 ILE A1254     -38.932  11.124 -22.417  1.00  8.410          H  
ATOM  19294 3HD1 ILE A1254     -38.124  12.318 -21.389  1.00  8.410          H  
ATOM  19295  N   VAL A1255     -40.063  16.788 -24.970  1.00  5.060          N  
ATOM  19296  CA  VAL A1255     -39.747  17.718 -26.037  1.00  5.170          C  
ATOM  19297  C   VAL A1255     -38.587  18.628 -25.734  1.00  5.100          C  
ATOM  19298  O   VAL A1255     -38.674  19.513 -24.876  1.00  5.010          O  
ATOM  19299  CB  VAL A1255     -40.976  18.623 -26.290  1.00  7.190          C  
ATOM  19300  CG1 VAL A1255     -40.699  19.644 -27.437  1.00  7.190          C  
ATOM  19301  CG2 VAL A1255     -42.224  17.749 -26.550  1.00  7.190          C  
ATOM  19302  H   VAL A1255     -40.322  17.137 -24.039  1.00  6.070          H  
ATOM  19303  HA  VAL A1255     -39.490  17.154 -26.921  1.00  6.200          H  
ATOM  19304  HB  VAL A1255     -41.142  19.207 -25.410  1.00  8.630          H  
ATOM  19305 1HG1 VAL A1255     -41.552  20.287 -27.552  1.00  8.630          H  
ATOM  19306 2HG1 VAL A1255     -39.830  20.263 -27.199  1.00  8.630          H  
ATOM  19307 3HG1 VAL A1255     -40.513  19.117 -28.364  1.00  8.630          H  
ATOM  19308 1HG2 VAL A1255     -43.083  18.389 -26.681  1.00  8.630          H  
ATOM  19309 2HG2 VAL A1255     -42.084  17.147 -27.434  1.00  8.630          H  
ATOM  19310 3HG2 VAL A1255     -42.397  17.098 -25.697  1.00  8.630          H  
ATOM  19311  N   ASP A1256     -37.511  18.475 -26.489  1.00  5.160          N  
ATOM  19312  CA  ASP A1256     -36.421  19.388 -26.253  1.00  5.140          C  
ATOM  19313  C   ASP A1256     -36.510  20.498 -27.276  1.00  5.250          C  
ATOM  19314  O   ASP A1256     -37.055  20.315 -28.369  1.00  5.510          O  
ATOM  19315  CB  ASP A1256     -35.052  18.722 -26.313  1.00  7.200          C  
ATOM  19316  CG  ASP A1256     -33.931  19.605 -25.624  1.00  7.200          C  
ATOM  19317  OD1 ASP A1256     -34.236  20.707 -25.128  1.00  7.200          O  
ATOM  19318  OD2 ASP A1256     -32.800  19.159 -25.587  1.00  7.200          O  
ATOM  19319  H   ASP A1256     -37.474  17.738 -27.202  1.00  6.190          H  
ATOM  19320  HA  ASP A1256     -36.532  19.818 -25.268  1.00  6.170          H  
ATOM  19321 1HB  ASP A1256     -35.101  17.756 -25.836  1.00  8.640          H  
ATOM  19322 2HB  ASP A1256     -34.778  18.550 -27.355  1.00  8.640          H  
ATOM  19323  N   ASP A1257     -35.963  21.635 -26.927  1.00  5.140          N  
ATOM  19324  CA  ASP A1257     -35.841  22.769 -27.824  1.00  5.210          C  
ATOM  19325  C   ASP A1257     -37.135  23.035 -28.627  1.00  5.340          C  
ATOM  19326  O   ASP A1257     -37.096  23.093 -29.865  1.00  5.460          O  
ATOM  19327  CB  ASP A1257     -34.623  22.571 -28.738  1.00  7.270          C  
ATOM  19328  CG  ASP A1257     -34.139  23.878 -29.358  1.00  7.270          C  
ATOM  19329  OD1 ASP A1257     -34.472  24.895 -28.810  1.00  7.270          O  
ATOM  19330  OD2 ASP A1257     -33.383  23.879 -30.322  1.00  7.270          O  
ATOM  19331  H   ASP A1257     -35.534  21.661 -25.999  1.00  6.170          H  
ATOM  19332  HA  ASP A1257     -35.651  23.650 -27.210  1.00  6.250          H  
ATOM  19333 1HB  ASP A1257     -33.812  22.124 -28.162  1.00  8.720          H  
ATOM  19334 2HB  ASP A1257     -34.880  21.876 -29.526  1.00  8.720          H  
ATOM  19335  N   ILE A1258     -38.274  23.239 -27.939  1.00  5.330          N  
ATOM  19336  CA  ILE A1258     -39.569  23.446 -28.604  1.00  5.460          C  
ATOM  19337  C   ILE A1258     -39.587  24.562 -29.649  1.00  5.610          C  
ATOM  19338  O   ILE A1258     -40.435  24.554 -30.539  1.00  5.750          O  
ATOM  19339  CB  ILE A1258     -40.686  23.705 -27.572  1.00  7.590          C  
ATOM  19340  CG1 ILE A1258     -42.090  23.580 -28.248  1.00  7.590          C  
ATOM  19341  CG2 ILE A1258     -40.521  25.074 -26.949  1.00  7.590          C  
ATOM  19342  CD1 ILE A1258     -43.260  23.493 -27.298  1.00  7.590          C  
ATOM  19343  H   ILE A1258     -38.260  23.199 -26.911  1.00  6.400          H  
ATOM  19344  HA  ILE A1258     -39.815  22.515 -29.116  1.00  6.550          H  
ATOM  19345  HB  ILE A1258     -40.612  22.953 -26.790  1.00  9.110          H  
ATOM  19346 1HG1 ILE A1258     -42.258  24.462 -28.866  1.00  9.110          H  
ATOM  19347 2HG1 ILE A1258     -42.100  22.707 -28.882  1.00  9.110          H  
ATOM  19348 1HG2 ILE A1258     -41.274  25.219 -26.207  1.00  9.110          H  
ATOM  19349 2HG2 ILE A1258     -39.553  25.123 -26.488  1.00  9.110          H  
ATOM  19350 3HG2 ILE A1258     -40.606  25.851 -27.696  1.00  9.110          H  
ATOM  19351 1HD1 ILE A1258     -44.180  23.437 -27.872  1.00  9.110          H  
ATOM  19352 2HD1 ILE A1258     -43.163  22.609 -26.703  1.00  9.110          H  
ATOM  19353 3HD1 ILE A1258     -43.311  24.365 -26.664  1.00  9.110          H  
ATOM  19354  N   GLN A1259     -38.670  25.530 -29.553  1.00  5.590          N  
ATOM  19355  CA  GLN A1259     -38.617  26.660 -30.487  1.00  5.730          C  
ATOM  19356  C   GLN A1259     -38.412  26.225 -31.942  1.00  5.890          C  
ATOM  19357  O   GLN A1259     -38.581  27.033 -32.852  1.00  6.050          O  
ATOM  19358  CB  GLN A1259     -37.504  27.651 -30.144  1.00  7.970          C  
ATOM  19359  CG  GLN A1259     -36.130  27.150 -30.453  1.00  7.970          C  
ATOM  19360  CD  GLN A1259     -35.048  28.104 -30.050  1.00  7.970          C  
ATOM  19361  OE1 GLN A1259     -35.165  29.322 -30.232  1.00  7.970          O  
ATOM  19362  NE2 GLN A1259     -33.976  27.562 -29.519  1.00  7.970          N  
ATOM  19363  H   GLN A1259     -37.997  25.460 -28.800  1.00  6.710          H  
ATOM  19364  HA  GLN A1259     -39.571  27.184 -30.434  1.00  6.880          H  
ATOM  19365 1HB  GLN A1259     -37.657  28.580 -30.693  1.00  9.560          H  
ATOM  19366 2HB  GLN A1259     -37.541  27.886 -29.081  1.00  9.560          H  
ATOM  19367 1HG  GLN A1259     -35.985  26.214 -29.946  1.00  9.560          H  
ATOM  19368 2HG  GLN A1259     -36.030  27.001 -31.524  1.00  9.560          H  
ATOM  19369 1HE2 GLN A1259     -33.202  28.127 -29.247  1.00  9.560          H  
ATOM  19370 2HE2 GLN A1259     -33.953  26.546 -29.377  1.00  9.560          H  
ATOM  19371  N   GLN A1260     -38.022  24.965 -32.174  1.00  5.840          N  
ATOM  19372  CA  GLN A1260     -37.799  24.497 -33.534  1.00  5.980          C  
ATOM  19373  C   GLN A1260     -39.102  24.067 -34.225  1.00  6.090          C  
ATOM  19374  O   GLN A1260     -39.088  23.685 -35.399  1.00  6.210          O  
ATOM  19375  CB  GLN A1260     -36.833  23.305 -33.551  1.00  8.320          C  
ATOM  19376  CG  GLN A1260     -35.433  23.560 -32.977  1.00  8.320          C  
ATOM  19377  CD  GLN A1260     -34.683  24.683 -33.622  1.00  8.320          C  
ATOM  19378  OE1 GLN A1260     -34.839  24.960 -34.816  1.00  8.320          O  
ATOM  19379  NE2 GLN A1260     -33.819  25.327 -32.839  1.00  8.320          N  
ATOM  19380  H   GLN A1260     -37.874  24.328 -31.381  1.00  7.010          H  
ATOM  19381  HA  GLN A1260     -37.368  25.314 -34.111  1.00  7.180          H  
ATOM  19382 1HB  GLN A1260     -37.273  22.495 -32.968  1.00  9.980          H  
ATOM  19383 2HB  GLN A1260     -36.717  22.945 -34.572  1.00  9.980          H  
ATOM  19384 1HG  GLN A1260     -35.535  23.792 -31.917  1.00  9.980          H  
ATOM  19385 2HG  GLN A1260     -34.835  22.669 -33.096  1.00  9.980          H  
ATOM  19386 1HE2 GLN A1260     -33.275  26.082 -33.198  1.00  9.980          H  
ATOM  19387 2HE2 GLN A1260     -33.700  25.019 -31.857  1.00  9.980          H  
ATOM  19388  N   LEU A1261     -40.225  24.101 -33.507  1.00  6.050          N  
ATOM  19389  CA  LEU A1261     -41.504  23.723 -34.084  1.00  6.160          C  
ATOM  19390  C   LEU A1261     -42.284  24.989 -34.487  1.00  6.260          C  
ATOM  19391  O   LEU A1261     -42.027  26.062 -33.945  1.00  6.210          O  
ATOM  19392  CB  LEU A1261     -42.294  22.859 -33.084  1.00  8.580          C  
ATOM  19393  CG  LEU A1261     -41.604  21.518 -32.631  1.00  8.580          C  
ATOM  19394  CD1 LEU A1261     -42.475  20.843 -31.581  1.00  8.580          C  
ATOM  19395  CD2 LEU A1261     -41.396  20.563 -33.841  1.00  8.580          C  
ATOM  19396  H   LEU A1261     -40.190  24.411 -32.530  1.00  7.260          H  
ATOM  19397  HA  LEU A1261     -41.294  23.133 -34.958  1.00  7.390          H  
ATOM  19398 1HB  LEU A1261     -42.459  23.458 -32.181  1.00 10.300          H  
ATOM  19399 2HB  LEU A1261     -43.255  22.623 -33.501  1.00 10.300          H  
ATOM  19400  HG  LEU A1261     -40.637  21.751 -32.174  1.00 10.300          H  
ATOM  19401 1HD1 LEU A1261     -42.001  19.933 -31.241  1.00 10.300          H  
ATOM  19402 2HD1 LEU A1261     -42.610  21.512 -30.743  1.00 10.300          H  
ATOM  19403 3HD1 LEU A1261     -43.438  20.608 -32.008  1.00 10.300          H  
ATOM  19404 1HD2 LEU A1261     -40.922  19.651 -33.494  1.00 10.300          H  
ATOM  19405 2HD2 LEU A1261     -42.357  20.320 -34.292  1.00 10.300          H  
ATOM  19406 3HD2 LEU A1261     -40.756  21.026 -34.587  1.00 10.300          H  
ATOM  19407  N   PRO A1262     -43.213  24.918 -35.464  1.00  6.410          N  
ATOM  19408  CA  PRO A1262     -44.076  26.009 -35.884  1.00  6.530          C  
ATOM  19409  C   PRO A1262     -44.887  26.514 -34.690  1.00  6.490          C  
ATOM  19410  O   PRO A1262     -45.200  25.721 -33.818  1.00  6.430          O  
ATOM  19411  CB  PRO A1262     -44.983  25.340 -36.915  1.00  9.790          C  
ATOM  19412  CG  PRO A1262     -44.193  24.193 -37.439  1.00  9.790          C  
ATOM  19413  CD  PRO A1262     -43.379  23.699 -36.268  1.00  9.790          C  
ATOM  19414  HA  PRO A1262     -43.440  26.774 -36.337  1.00  7.840          H  
ATOM  19415 1HB  PRO A1262     -45.895  25.026 -36.435  1.00 11.750          H  
ATOM  19416 2HB  PRO A1262     -45.267  26.056 -37.697  1.00 11.750          H  
ATOM  19417 1HG  PRO A1262     -44.890  23.423 -37.811  1.00 11.750          H  
ATOM  19418 2HG  PRO A1262     -43.579  24.510 -38.291  1.00 11.750          H  
ATOM  19419 1HD  PRO A1262     -43.922  22.927 -35.715  1.00 11.750          H  
ATOM  19420 2HD  PRO A1262     -42.433  23.350 -36.687  1.00 11.750          H  
ATOM  19421  N   PRO A1263     -45.193  27.822 -34.623  1.00  6.540          N  
ATOM  19422  CA  PRO A1263     -45.934  28.522 -33.578  1.00  6.540          C  
ATOM  19423  C   PRO A1263     -47.435  28.273 -33.594  1.00  6.680          C  
ATOM  19424  O   PRO A1263     -47.989  27.805 -34.590  1.00  6.840          O  
ATOM  19425  CB  PRO A1263     -45.648  29.990 -33.904  1.00  9.810          C  
ATOM  19426  CG  PRO A1263     -45.464  30.011 -35.401  1.00  9.810          C  
ATOM  19427  CD  PRO A1263     -44.765  28.712 -35.726  1.00  9.810          C  
ATOM  19428  HA  PRO A1263     -45.512  28.247 -32.600  1.00  7.850          H  
ATOM  19429 1HB  PRO A1263     -46.487  30.621 -33.571  1.00 11.770          H  
ATOM  19430 2HB  PRO A1263     -44.755  30.328 -33.358  1.00 11.770          H  
ATOM  19431 1HG  PRO A1263     -46.446  30.087 -35.903  1.00 11.770          H  
ATOM  19432 2HG  PRO A1263     -44.883  30.894 -35.703  1.00 11.770          H  
ATOM  19433 1HD  PRO A1263     -45.127  28.341 -36.696  1.00 11.770          H  
ATOM  19434 2HD  PRO A1263     -43.676  28.872 -35.702  1.00 11.770          H  
ATOM  19435  N   GLY A1264     -48.092  28.656 -32.512  1.00  6.640          N  
ATOM  19436  CA  GLY A1264     -49.544  28.639 -32.452  1.00  6.780          C  
ATOM  19437  C   GLY A1264     -50.119  27.251 -32.598  1.00  6.850          C  
ATOM  19438  O   GLY A1264     -49.570  26.266 -32.105  1.00  6.810          O  
ATOM  19439  H   GLY A1264     -47.574  28.988 -31.707  1.00  7.970          H  
ATOM  19440 1HA  GLY A1264     -49.873  29.070 -31.511  1.00  8.140          H  
ATOM  19441 2HA  GLY A1264     -49.938  29.280 -33.239  1.00  8.140          H  
ATOM  19442  N   PHE A1265     -51.171  27.136 -33.389  1.00  6.960          N  
ATOM  19443  CA  PHE A1265     -51.812  25.846 -33.556  1.00  7.050          C  
ATOM  19444  C   PHE A1265     -51.151  25.027 -34.643  1.00  7.050          C  
ATOM  19445  O   PHE A1265     -51.617  23.938 -34.971  1.00  7.090          O  
ATOM  19446  CB  PHE A1265     -53.293  26.021 -33.851  1.00  9.830          C  
ATOM  19447  CG  PHE A1265     -54.046  26.548 -32.679  1.00  9.830          C  
ATOM  19448  CD1 PHE A1265     -54.413  27.884 -32.605  1.00  9.830          C  
ATOM  19449  CD2 PHE A1265     -54.386  25.708 -31.639  1.00  9.830          C  
ATOM  19450  CE1 PHE A1265     -55.105  28.358 -31.512  1.00  9.830          C  
ATOM  19451  CE2 PHE A1265     -55.077  26.179 -30.547  1.00  9.830          C  
ATOM  19452  CZ  PHE A1265     -55.439  27.505 -30.484  1.00  9.830          C  
ATOM  19453  H   PHE A1265     -51.563  27.957 -33.829  1.00  8.350          H  
ATOM  19454  HA  PHE A1265     -51.717  25.294 -32.621  1.00  8.460          H  
ATOM  19455 1HB  PHE A1265     -53.428  26.701 -34.691  1.00 11.800          H  
ATOM  19456 2HB  PHE A1265     -53.726  25.060 -34.132  1.00 11.800          H  
ATOM  19457  HD1 PHE A1265     -54.156  28.564 -33.417  1.00 11.800          H  
ATOM  19458  HD2 PHE A1265     -54.099  24.655 -31.690  1.00 11.800          H  
ATOM  19459  HE1 PHE A1265     -55.392  29.409 -31.464  1.00 11.800          H  
ATOM  19460  HE2 PHE A1265     -55.340  25.502 -29.736  1.00 11.800          H  
ATOM  19461  HZ  PHE A1265     -55.991  27.881 -29.624  1.00 11.800          H  
ATOM  19462  N   ASP A1266     -50.039  25.532 -35.189  1.00  7.020          N  
ATOM  19463  CA  ASP A1266     -49.303  24.781 -36.180  1.00  7.040          C  
ATOM  19464  C   ASP A1266     -48.249  23.943 -35.461  1.00  6.900          C  
ATOM  19465  O   ASP A1266     -47.548  23.143 -36.086  1.00  6.920          O  
ATOM  19466  CB  ASP A1266     -48.662  25.707 -37.214  1.00  9.850          C  
ATOM  19467  CG  ASP A1266     -49.681  26.424 -38.120  1.00  9.850          C  
ATOM  19468  OD1 ASP A1266     -50.727  25.877 -38.404  1.00  9.850          O  
ATOM  19469  OD2 ASP A1266     -49.393  27.525 -38.518  1.00  9.850          O  
ATOM  19470  H   ASP A1266     -49.663  26.441 -34.900  1.00  8.420          H  
ATOM  19471  HA  ASP A1266     -49.986  24.107 -36.696  1.00  8.450          H  
ATOM  19472 1HB  ASP A1266     -48.061  26.459 -36.699  1.00 11.820          H  
ATOM  19473 2HB  ASP A1266     -47.989  25.129 -37.845  1.00 11.820          H  
ATOM  19474  N   SER A1267     -48.166  24.097 -34.132  1.00  6.840          N  
ATOM  19475  CA  SER A1267     -47.223  23.354 -33.322  1.00  6.770          C  
ATOM  19476  C   SER A1267     -47.866  21.975 -33.139  1.00  6.710          C  
ATOM  19477  O   SER A1267     -48.878  21.884 -32.434  1.00  6.770          O  
ATOM  19478  CB  SER A1267     -47.041  24.032 -31.963  1.00  9.510          C  
ATOM  19479  OG  SER A1267     -46.181  23.292 -31.111  1.00  9.510          O  
ATOM  19480  H   SER A1267     -48.763  24.777 -33.653  1.00  8.210          H  
ATOM  19481  HA  SER A1267     -46.271  23.329 -33.844  1.00  8.120          H  
ATOM  19482 1HB  SER A1267     -46.659  25.037 -32.085  1.00 11.410          H  
ATOM  19483 2HB  SER A1267     -48.016  24.132 -31.486  1.00 11.410          H  
ATOM  19484  HG  SER A1267     -46.045  23.873 -30.306  1.00 11.410          H  
ATOM  19485  N   PRO A1268     -47.294  20.879 -33.695  1.00  6.630          N  
ATOM  19486  CA  PRO A1268     -47.876  19.537 -33.766  1.00  6.630          C  
ATOM  19487  C   PRO A1268     -48.181  18.932 -32.415  1.00  6.500          C  
ATOM  19488  O   PRO A1268     -49.043  18.058 -32.294  1.00  6.610          O  
ATOM  19489  CB  PRO A1268     -46.786  18.739 -34.476  1.00  9.950          C  
ATOM  19490  CG  PRO A1268     -45.516  19.518 -34.237  1.00  9.950          C  
ATOM  19491  CD  PRO A1268     -45.925  20.956 -34.218  1.00  9.950          C  
ATOM  19492  HA  PRO A1268     -48.786  19.580 -34.378  1.00  7.960          H  
ATOM  19493 1HB  PRO A1268     -46.744  17.715 -34.071  1.00 11.930          H  
ATOM  19494 2HB  PRO A1268     -47.041  18.650 -35.522  1.00 11.930          H  
ATOM  19495 1HG  PRO A1268     -45.073  19.218 -33.281  1.00 11.930          H  
ATOM  19496 2HG  PRO A1268     -44.780  19.288 -35.015  1.00 11.930          H  
ATOM  19497 1HD  PRO A1268     -45.267  21.474 -33.518  1.00 11.930          H  
ATOM  19498 2HD  PRO A1268     -45.910  21.395 -35.232  1.00 11.930          H  
ATOM  19499  N   LEU A1269     -47.506  19.440 -31.390  1.00  6.320          N  
ATOM  19500  CA  LEU A1269     -47.667  18.977 -30.031  1.00  6.230          C  
ATOM  19501  C   LEU A1269     -49.120  19.105 -29.612  1.00  6.280          C  
ATOM  19502  O   LEU A1269     -49.636  18.252 -28.880  1.00  6.210          O  
ATOM  19503  CB  LEU A1269     -46.746  19.753 -29.111  1.00  8.760          C  
ATOM  19504  CG  LEU A1269     -45.236  19.524 -29.347  1.00  8.760          C  
ATOM  19505  CD1 LEU A1269     -44.504  20.455 -28.472  1.00  8.760          C  
ATOM  19506  CD2 LEU A1269     -44.818  18.076 -29.076  1.00  8.760          C  
ATOM  19507  H   LEU A1269     -46.842  20.179 -31.560  1.00  7.580          H  
ATOM  19508  HA  LEU A1269     -47.401  17.941 -29.994  1.00  7.480          H  
ATOM  19509 1HB  LEU A1269     -46.948  20.821 -29.236  1.00 10.510          H  
ATOM  19510 2HB  LEU A1269     -46.965  19.480 -28.089  1.00 10.510          H  
ATOM  19511  HG  LEU A1269     -44.996  19.772 -30.374  1.00 10.510          H  
ATOM  19512 1HD1 LEU A1269     -43.452  20.346 -28.652  1.00 10.510          H  
ATOM  19513 2HD1 LEU A1269     -44.812  21.462 -28.722  1.00 10.510          H  
ATOM  19514 3HD1 LEU A1269     -44.718  20.255 -27.426  1.00 10.510          H  
ATOM  19515 1HD2 LEU A1269     -43.750  17.982 -29.248  1.00 10.510          H  
ATOM  19516 2HD2 LEU A1269     -45.043  17.822 -28.050  1.00 10.510          H  
ATOM  19517 3HD2 LEU A1269     -45.329  17.394 -29.734  1.00 10.510          H  
ATOM  19518  N   HIS A1270     -49.791  20.127 -30.165  1.00  6.440          N  
ATOM  19519  CA  HIS A1270     -51.178  20.454 -29.918  1.00  6.510          C  
ATOM  19520  C   HIS A1270     -52.092  19.242 -29.917  1.00  6.520          C  
ATOM  19521  O   HIS A1270     -53.032  19.179 -29.127  1.00  6.500          O  
ATOM  19522  CB  HIS A1270     -51.688  21.444 -30.971  1.00  9.090          C  
ATOM  19523  CG  HIS A1270     -53.152  21.739 -30.837  1.00  9.090          C  
ATOM  19524  ND1 HIS A1270     -53.676  22.486 -29.808  1.00  9.090          N  
ATOM  19525  CD2 HIS A1270     -54.203  21.368 -31.604  1.00  9.090          C  
ATOM  19526  CE1 HIS A1270     -54.986  22.549 -29.934  1.00  9.090          C  
ATOM  19527  NE2 HIS A1270     -55.333  21.886 -31.021  1.00  9.090          N  
ATOM  19528  H   HIS A1270     -49.307  20.754 -30.817  1.00  7.730          H  
ATOM  19529  HA  HIS A1270     -51.260  20.941 -28.954  1.00  7.810          H  
ATOM  19530 1HB  HIS A1270     -51.128  22.379 -30.891  1.00 10.900          H  
ATOM  19531 2HB  HIS A1270     -51.503  21.039 -31.967  1.00 10.900          H  
ATOM  19532  HD2 HIS A1270     -54.158  20.763 -32.510  1.00 10.900          H  
ATOM  19533  HE1 HIS A1270     -55.667  23.065 -29.260  1.00 10.900          H  
ATOM  19534  HE2 HIS A1270     -56.275  21.769 -31.369  1.00 10.900          H  
ATOM  19535  N   LYS A1271     -51.875  18.262 -30.793  1.00  6.540          N  
ATOM  19536  CA  LYS A1271     -52.823  17.158 -30.824  1.00  6.550          C  
ATOM  19537  C   LYS A1271     -52.937  16.404 -29.479  1.00  6.370          C  
ATOM  19538  O   LYS A1271     -53.934  15.719 -29.243  1.00  6.390          O  
ATOM  19539  CB  LYS A1271     -52.514  16.205 -31.975  1.00  9.170          C  
ATOM  19540  CG  LYS A1271     -52.797  16.814 -33.343  1.00  9.170          C  
ATOM  19541  CD  LYS A1271     -52.559  15.827 -34.489  1.00  9.170          C  
ATOM  19542  CE  LYS A1271     -52.916  16.479 -35.840  1.00  9.170          C  
ATOM  19543  NZ  LYS A1271     -52.762  15.542 -36.989  1.00  9.170          N  
ATOM  19544  H   LYS A1271     -51.064  18.274 -31.424  1.00  7.850          H  
ATOM  19545  HA  LYS A1271     -53.807  17.581 -31.028  1.00  7.860          H  
ATOM  19546 1HB  LYS A1271     -51.472  15.881 -31.925  1.00 11.000          H  
ATOM  19547 2HB  LYS A1271     -53.141  15.340 -31.897  1.00 11.000          H  
ATOM  19548 1HG  LYS A1271     -53.830  17.157 -33.373  1.00 11.000          H  
ATOM  19549 2HG  LYS A1271     -52.145  17.677 -33.479  1.00 11.000          H  
ATOM  19550 1HD  LYS A1271     -51.505  15.527 -34.497  1.00 11.000          H  
ATOM  19551 2HD  LYS A1271     -53.172  14.938 -34.342  1.00 11.000          H  
ATOM  19552 1HE  LYS A1271     -53.949  16.825 -35.806  1.00 11.000          H  
ATOM  19553 2HE  LYS A1271     -52.262  17.337 -35.999  1.00 11.000          H  
ATOM  19554 1HZ  LYS A1271     -53.006  16.018 -37.849  1.00 11.000          H  
ATOM  19555 2HZ  LYS A1271     -51.809  15.220 -37.043  1.00 11.000          H  
ATOM  19556 3HZ  LYS A1271     -53.375  14.751 -36.861  1.00 11.000          H  
ATOM  19557  N   ALA A1272     -51.910  16.472 -28.613  1.00  6.200          N  
ATOM  19558  CA  ALA A1272     -51.976  15.798 -27.317  1.00  6.030          C  
ATOM  19559  C   ALA A1272     -52.528  16.717 -26.212  1.00  6.000          C  
ATOM  19560  O   ALA A1272     -52.740  16.270 -25.081  1.00  5.890          O  
ATOM  19561  CB  ALA A1272     -50.629  15.260 -26.893  1.00  8.510          C  
ATOM  19562  H   ALA A1272     -51.104  17.069 -28.837  1.00  7.440          H  
ATOM  19563  HA  ALA A1272     -52.638  14.954 -27.432  1.00  7.240          H  
ATOM  19564 1HB  ALA A1272     -50.728  14.741 -25.944  1.00 10.210          H  
ATOM  19565 2HB  ALA A1272     -50.294  14.569 -27.645  1.00 10.210          H  
ATOM  19566 3HB  ALA A1272     -49.924  16.067 -26.792  1.00 10.210          H  
ATOM  19567  N   VAL A1273     -52.802  17.981 -26.528  1.00  6.110          N  
ATOM  19568  CA  VAL A1273     -53.264  18.942 -25.530  1.00  6.100          C  
ATOM  19569  C   VAL A1273     -54.582  18.578 -24.857  1.00  6.110          C  
ATOM  19570  O   VAL A1273     -54.727  18.852 -23.657  1.00  6.000          O  
ATOM  19571  CB  VAL A1273     -53.277  20.374 -26.088  1.00  8.540          C  
ATOM  19572  CG1 VAL A1273     -53.994  21.308 -25.152  1.00  8.540          C  
ATOM  19573  CG2 VAL A1273     -51.852  20.796 -26.185  1.00  8.540          C  
ATOM  19574  H   VAL A1273     -52.690  18.293 -27.496  1.00  7.330          H  
ATOM  19575  HA  VAL A1273     -52.509  18.969 -24.750  1.00  7.320          H  
ATOM  19576  HB  VAL A1273     -53.740  20.418 -27.068  1.00 10.250          H  
ATOM  19577 1HG1 VAL A1273     -53.931  22.323 -25.543  1.00 10.250          H  
ATOM  19578 2HG1 VAL A1273     -55.041  21.033 -25.052  1.00 10.250          H  
ATOM  19579 3HG1 VAL A1273     -53.522  21.253 -24.195  1.00 10.250          H  
ATOM  19580 1HG2 VAL A1273     -51.806  21.798 -26.569  1.00 10.250          H  
ATOM  19581 2HG2 VAL A1273     -51.412  20.755 -25.195  1.00 10.250          H  
ATOM  19582 3HG2 VAL A1273     -51.324  20.123 -26.843  1.00 10.250          H  
ATOM  19583  N   PRO A1274     -55.592  18.050 -25.567  1.00  6.250          N  
ATOM  19584  CA  PRO A1274     -56.852  17.620 -25.013  1.00  6.280          C  
ATOM  19585  C   PRO A1274     -56.655  16.539 -23.958  1.00  6.080          C  
ATOM  19586  O   PRO A1274     -57.549  16.310 -23.148  1.00  6.090          O  
ATOM  19587  CB  PRO A1274     -57.600  17.072 -26.237  1.00  9.420          C  
ATOM  19588  CG  PRO A1274     -56.986  17.782 -27.417  1.00  9.420          C  
ATOM  19589  CD  PRO A1274     -55.545  17.918 -27.059  1.00  9.420          C  
ATOM  19590  HA  PRO A1274     -57.370  18.489 -24.583  1.00  7.540          H  
ATOM  19591 1HB  PRO A1274     -57.460  15.981 -26.296  1.00 11.300          H  
ATOM  19592 2HB  PRO A1274     -58.680  17.255 -26.133  1.00 11.300          H  
ATOM  19593 1HG  PRO A1274     -57.126  17.183 -28.333  1.00 11.300          H  
ATOM  19594 2HG  PRO A1274     -57.470  18.752 -27.591  1.00 11.300          H  
ATOM  19595 1HD  PRO A1274     -55.053  16.990 -27.361  1.00 11.300          H  
ATOM  19596 2HD  PRO A1274     -55.144  18.793 -27.560  1.00 11.300          H  
ATOM  19597  N   PHE A1275     -55.492  15.879 -23.956  1.00  5.940          N  
ATOM  19598  CA  PHE A1275     -55.240  14.827 -23.008  1.00  5.790          C  
ATOM  19599  C   PHE A1275     -54.400  15.370 -21.868  1.00  5.630          C  
ATOM  19600  O   PHE A1275     -54.568  14.967 -20.729  1.00  5.560          O  
ATOM  19601  CB  PHE A1275     -54.562  13.727 -23.750  1.00  8.170          C  
ATOM  19602  CG  PHE A1275     -55.410  13.367 -24.863  1.00  8.170          C  
ATOM  19603  CD1 PHE A1275     -55.009  13.720 -26.112  1.00  8.170          C  
ATOM  19604  CD2 PHE A1275     -56.612  12.757 -24.698  1.00  8.170          C  
ATOM  19605  CE1 PHE A1275     -55.757  13.473 -27.200  1.00  8.170          C  
ATOM  19606  CE2 PHE A1275     -57.382  12.510 -25.764  1.00  8.170          C  
ATOM  19607  CZ  PHE A1275     -56.957  12.867 -27.037  1.00  8.170          C  
ATOM  19608  H   PHE A1275     -54.743  16.086 -24.612  1.00  7.130          H  
ATOM  19609  HA  PHE A1275     -56.186  14.469 -22.608  1.00  6.950          H  
ATOM  19610 1HB  PHE A1275     -53.614  14.074 -24.131  1.00  9.800          H  
ATOM  19611 2HB  PHE A1275     -54.403  12.883 -23.129  1.00  9.800          H  
ATOM  19612  HD1 PHE A1275     -54.082  14.201 -26.203  1.00  9.800          H  
ATOM  19613  HD2 PHE A1275     -56.961  12.479 -23.709  1.00  9.800          H  
ATOM  19614  HE1 PHE A1275     -55.406  13.769 -28.195  1.00  9.800          H  
ATOM  19615  HE2 PHE A1275     -58.346  12.028 -25.620  1.00  9.800          H  
ATOM  19616  HZ  PHE A1275     -57.585  12.662 -27.905  1.00  9.800          H  
ATOM  19617  N   VAL A1276     -53.603  16.403 -22.128  1.00  5.570          N  
ATOM  19618  CA  VAL A1276     -52.805  17.023 -21.065  1.00  5.420          C  
ATOM  19619  C   VAL A1276     -53.767  17.502 -19.990  1.00  5.420          C  
ATOM  19620  O   VAL A1276     -53.582  17.252 -18.794  1.00  5.310          O  
ATOM  19621  CB  VAL A1276     -51.989  18.225 -21.602  1.00  7.650          C  
ATOM  19622  CG1 VAL A1276     -51.328  19.029 -20.465  1.00  7.650          C  
ATOM  19623  CG2 VAL A1276     -50.933  17.715 -22.496  1.00  7.650          C  
ATOM  19624  H   VAL A1276     -53.485  16.683 -23.104  1.00  6.680          H  
ATOM  19625  HA  VAL A1276     -52.127  16.288 -20.637  1.00  6.500          H  
ATOM  19626  HB  VAL A1276     -52.651  18.897 -22.143  1.00  9.180          H  
ATOM  19627 1HG1 VAL A1276     -50.759  19.856 -20.882  1.00  9.180          H  
ATOM  19628 2HG1 VAL A1276     -52.084  19.426 -19.786  1.00  9.180          H  
ATOM  19629 3HG1 VAL A1276     -50.662  18.397 -19.925  1.00  9.180          H  
ATOM  19630 1HG2 VAL A1276     -50.378  18.544 -22.868  1.00  9.180          H  
ATOM  19631 2HG2 VAL A1276     -50.287  17.060 -21.924  1.00  9.180          H  
ATOM  19632 3HG2 VAL A1276     -51.364  17.169 -23.314  1.00  9.180          H  
ATOM  19633  N   ASN A1277     -54.858  18.105 -20.435  1.00  5.540          N  
ATOM  19634  CA  ASN A1277     -55.869  18.644 -19.539  1.00  5.570          C  
ATOM  19635  C   ASN A1277     -56.768  17.559 -18.893  1.00  5.640          C  
ATOM  19636  O   ASN A1277     -57.644  17.868 -18.082  1.00  5.660          O  
ATOM  19637  CB  ASN A1277     -56.684  19.656 -20.307  1.00  7.790          C  
ATOM  19638  CG  ASN A1277     -55.867  20.900 -20.648  1.00  7.790          C  
ATOM  19639  OD1 ASN A1277     -54.898  21.247 -19.961  1.00  7.790          O  
ATOM  19640  ND2 ASN A1277     -56.260  21.562 -21.707  1.00  7.790          N  
ATOM  19641  H   ASN A1277     -54.934  18.260 -21.448  1.00  6.650          H  
ATOM  19642  HA  ASN A1277     -55.357  19.158 -18.724  1.00  6.680          H  
ATOM  19643 1HB  ASN A1277     -57.039  19.200 -21.237  1.00  9.340          H  
ATOM  19644 2HB  ASN A1277     -57.555  19.946 -19.725  1.00  9.340          H  
ATOM  19645 1HD2 ASN A1277     -55.790  22.398 -21.995  1.00  9.340          H  
ATOM  19646 2HD2 ASN A1277     -57.046  21.240 -22.231  1.00  9.340          H  
ATOM  19647  N   ARG A1278     -56.563  16.296 -19.281  1.00  5.680          N  
ATOM  19648  CA  ARG A1278     -57.267  15.115 -18.796  1.00  5.750          C  
ATOM  19649  C   ARG A1278     -56.247  14.019 -18.461  1.00  5.630          C  
ATOM  19650  O   ARG A1278     -56.595  12.830 -18.394  1.00  5.660          O  
ATOM  19651  CB  ARG A1278     -58.260  14.601 -19.834  1.00  8.020          C  
ATOM  19652  CG  ARG A1278     -59.452  15.517 -20.099  1.00  8.020          C  
ATOM  19653  CD  ARG A1278     -60.406  14.942 -21.107  1.00  8.020          C  
ATOM  19654  NE  ARG A1278     -59.838  14.982 -22.448  1.00  8.020          N  
ATOM  19655  CZ  ARG A1278     -60.317  14.368 -23.551  1.00  8.020          C  
ATOM  19656  NH1 ARG A1278     -61.397  13.627 -23.535  1.00  8.020          N  
ATOM  19657  NH2 ARG A1278     -59.669  14.537 -24.674  1.00  8.020          N  
ATOM  19658  H   ARG A1278     -55.817  16.104 -19.942  1.00  6.820          H  
ATOM  19659  HA  ARG A1278     -57.813  15.375 -17.890  1.00  6.900          H  
ATOM  19660 1HB  ARG A1278     -57.742  14.467 -20.780  1.00  9.630          H  
ATOM  19661 2HB  ARG A1278     -58.646  13.628 -19.529  1.00  9.630          H  
ATOM  19662 1HG  ARG A1278     -59.988  15.692 -19.168  1.00  9.630          H  
ATOM  19663 2HG  ARG A1278     -59.086  16.466 -20.493  1.00  9.630          H  
ATOM  19664 1HD  ARG A1278     -60.626  13.903 -20.853  1.00  9.630          H  
ATOM  19665 2HD  ARG A1278     -61.326  15.523 -21.107  1.00  9.630          H  
ATOM  19666  HE  ARG A1278     -58.990  15.542 -22.581  1.00  9.630          H  
ATOM  19667 1HH1 ARG A1278     -61.942  13.466 -22.677  1.00  9.630          H  
ATOM  19668 2HH1 ARG A1278     -61.722  13.181 -24.382  1.00  9.630          H  
ATOM  19669 1HH2 ARG A1278     -58.831  15.114 -24.672  1.00  9.630          H  
ATOM  19670 2HH2 ARG A1278     -59.989  14.100 -25.521  1.00  9.630          H  
ATOM  19671  N   ALA A1279     -54.999  14.435 -18.181  1.00  5.480          N  
ATOM  19672  CA  ALA A1279     -53.874  13.532 -17.951  1.00  5.360          C  
ATOM  19673  C   ALA A1279     -54.126  12.516 -16.863  1.00  5.290          C  
ATOM  19674  O   ALA A1279     -53.624  11.391 -16.934  1.00  5.270          O  
ATOM  19675  CB  ALA A1279     -52.652  14.328 -17.585  1.00  7.550          C  
ATOM  19676  H   ALA A1279     -54.789  15.438 -18.227  1.00  6.580          H  
ATOM  19677  HA  ALA A1279     -53.678  13.005 -18.880  1.00  6.430          H  
ATOM  19678 1HB  ALA A1279     -51.817  13.660 -17.448  1.00  9.060          H  
ATOM  19679 2HB  ALA A1279     -52.436  15.021 -18.386  1.00  9.060          H  
ATOM  19680 3HB  ALA A1279     -52.833  14.874 -16.666  1.00  9.060          H  
ATOM  19681  N   ALA A1280     -54.907  12.893 -15.850  1.00  5.260          N  
ATOM  19682  CA  ALA A1280     -55.227  12.013 -14.732  1.00  5.190          C  
ATOM  19683  C   ALA A1280     -55.931  10.719 -15.166  1.00  5.310          C  
ATOM  19684  O   ALA A1280     -55.746   9.679 -14.532  1.00  5.260          O  
ATOM  19685  CB  ALA A1280     -56.110  12.748 -13.743  1.00  7.290          C  
ATOM  19686  H   ALA A1280     -55.270  13.837 -15.837  1.00  6.310          H  
ATOM  19687  HA  ALA A1280     -54.291  11.739 -14.246  1.00  6.230          H  
ATOM  19688 1HB  ALA A1280     -56.316  12.098 -12.893  1.00  8.750          H  
ATOM  19689 2HB  ALA A1280     -55.603  13.648 -13.400  1.00  8.750          H  
ATOM  19690 3HB  ALA A1280     -57.049  13.018 -14.228  1.00  8.750          H  
ATOM  19691  N   ASP A1281     -56.761  10.775 -16.220  1.00  5.480          N  
ATOM  19692  CA  ASP A1281     -57.491   9.590 -16.662  1.00  5.620          C  
ATOM  19693  C   ASP A1281     -56.718   8.878 -17.763  1.00  5.680          C  
ATOM  19694  O   ASP A1281     -56.822   7.656 -17.946  1.00  5.780          O  
ATOM  19695  CB  ASP A1281     -58.872   9.976 -17.182  1.00  7.810          C  
ATOM  19696  CG  ASP A1281     -59.758  10.627 -16.122  1.00  7.810          C  
ATOM  19697  OD1 ASP A1281     -59.976  10.047 -15.083  1.00  7.810          O  
ATOM  19698  OD2 ASP A1281     -60.217  11.713 -16.376  1.00  7.810          O  
ATOM  19699  H   ASP A1281     -56.886  11.645 -16.743  1.00  6.580          H  
ATOM  19700  HA  ASP A1281     -57.602   8.914 -15.816  1.00  6.740          H  
ATOM  19701 1HB  ASP A1281     -58.756  10.668 -18.020  1.00  9.370          H  
ATOM  19702 2HB  ASP A1281     -59.373   9.086 -17.563  1.00  9.370          H  
ATOM  19703  N   VAL A1282     -55.976   9.680 -18.524  1.00  5.620          N  
ATOM  19704  CA  VAL A1282     -55.197   9.247 -19.673  1.00  5.700          C  
ATOM  19705  C   VAL A1282     -53.886   8.517 -19.325  1.00  5.560          C  
ATOM  19706  O   VAL A1282     -53.512   7.546 -19.984  1.00  5.580          O  
ATOM  19707  CB  VAL A1282     -54.904  10.463 -20.562  1.00  7.950          C  
ATOM  19708  CG1 VAL A1282     -53.989  10.112 -21.686  1.00  7.950          C  
ATOM  19709  CG2 VAL A1282     -56.214  11.005 -21.129  1.00  7.950          C  
ATOM  19710  H   VAL A1282     -55.999  10.682 -18.315  1.00  6.740          H  
ATOM  19711  HA  VAL A1282     -55.826   8.570 -20.243  1.00  6.840          H  
ATOM  19712  HB  VAL A1282     -54.427  11.212 -19.965  1.00  9.540          H  
ATOM  19713 1HG1 VAL A1282     -53.833  10.995 -22.236  1.00  9.540          H  
ATOM  19714 2HG1 VAL A1282     -53.037   9.738 -21.324  1.00  9.540          H  
ATOM  19715 3HG1 VAL A1282     -54.453   9.364 -22.319  1.00  9.540          H  
ATOM  19716 1HG2 VAL A1282     -56.015  11.876 -21.728  1.00  9.540          H  
ATOM  19717 2HG2 VAL A1282     -56.694  10.236 -21.745  1.00  9.540          H  
ATOM  19718 3HG2 VAL A1282     -56.886  11.276 -20.322  1.00  9.540          H  
ATOM  19719  N   GLY A1283     -53.134   9.035 -18.355  1.00  5.460          N  
ATOM  19720  CA  GLY A1283     -51.830   8.466 -18.034  1.00  5.340          C  
ATOM  19721  C   GLY A1283     -50.777   9.174 -18.870  1.00  5.310          C  
ATOM  19722  O   GLY A1283     -49.826   8.564 -19.374  1.00  5.290          O  
ATOM  19723  H   GLY A1283     -53.464   9.838 -17.825  1.00  6.550          H  
ATOM  19724 1HA  GLY A1283     -51.617   8.603 -16.972  1.00  6.410          H  
ATOM  19725 2HA  GLY A1283     -51.819   7.395 -18.233  1.00  6.410          H  
ATOM  19726  N   LEU A1284     -51.020  10.466 -19.101  1.00  5.310          N  
ATOM  19727  CA  LEU A1284     -50.113  11.293 -19.901  1.00  5.280          C  
ATOM  19728  C   LEU A1284     -49.226  12.219 -19.085  1.00  5.130          C  
ATOM  19729  O   LEU A1284     -49.693  12.988 -18.248  1.00  5.100          O  
ATOM  19730  CB  LEU A1284     -50.907  12.116 -20.921  1.00  7.400          C  
ATOM  19731  CG  LEU A1284     -50.120  13.173 -21.758  1.00  7.400          C  
ATOM  19732  CD1 LEU A1284     -49.089  12.522 -22.697  1.00  7.400          C  
ATOM  19733  CD2 LEU A1284     -51.109  13.947 -22.545  1.00  7.400          C  
ATOM  19734  H   LEU A1284     -51.836  10.872 -18.636  1.00  6.370          H  
ATOM  19735  HA  LEU A1284     -49.454  10.621 -20.453  1.00  6.340          H  
ATOM  19736 1HB  LEU A1284     -51.344  11.427 -21.618  1.00  8.880          H  
ATOM  19737 2HB  LEU A1284     -51.712  12.632 -20.402  1.00  8.880          H  
ATOM  19738  HG  LEU A1284     -49.601  13.837 -21.089  1.00  8.880          H  
ATOM  19739 1HD1 LEU A1284     -48.576  13.290 -23.266  1.00  8.880          H  
ATOM  19740 2HD1 LEU A1284     -48.361  11.965 -22.125  1.00  8.880          H  
ATOM  19741 3HD1 LEU A1284     -49.581  11.868 -23.373  1.00  8.880          H  
ATOM  19742 1HD2 LEU A1284     -50.611  14.720 -23.127  1.00  8.880          H  
ATOM  19743 2HD2 LEU A1284     -51.632  13.282 -23.206  1.00  8.880          H  
ATOM  19744 3HD2 LEU A1284     -51.795  14.388 -21.865  1.00  8.880          H  
ATOM  19745  N   HIS A1285     -47.940  12.192 -19.403  1.00  5.050          N  
ATOM  19746  CA  HIS A1285     -46.956  13.048 -18.765  1.00  4.910          C  
ATOM  19747  C   HIS A1285     -46.158  13.796 -19.830  1.00  4.930          C  
ATOM  19748  O   HIS A1285     -45.485  13.171 -20.656  1.00  4.980          O  
ATOM  19749  CB  HIS A1285     -46.018  12.171 -17.955  1.00  6.930          C  
ATOM  19750  CG  HIS A1285     -46.748  11.368 -16.976  1.00  6.930          C  
ATOM  19751  ND1 HIS A1285     -47.210  11.893 -15.821  1.00  6.930          N  
ATOM  19752  CD2 HIS A1285     -47.134  10.069 -16.991  1.00  6.930          C  
ATOM  19753  CE1 HIS A1285     -47.863  10.969 -15.141  1.00  6.930          C  
ATOM  19754  NE2 HIS A1285     -47.831   9.843 -15.826  1.00  6.930          N  
ATOM  19755  H   HIS A1285     -47.616  11.486 -20.069  1.00  6.060          H  
ATOM  19756  HA  HIS A1285     -47.440  13.774 -18.110  1.00  5.890          H  
ATOM  19757 1HB  HIS A1285     -45.490  11.505 -18.621  1.00  8.320          H  
ATOM  19758 2HB  HIS A1285     -45.297  12.792 -17.441  1.00  8.320          H  
ATOM  19759  HD1 HIS A1285     -47.202  12.900 -15.633  1.00  8.320          H  
ATOM  19760  HD2 HIS A1285     -46.996   9.266 -17.723  1.00  8.320          H  
ATOM  19761  HE1 HIS A1285     -48.322  11.206 -14.182  1.00  8.320          H  
ATOM  19762  N   VAL A1286     -46.227  15.128 -19.824  1.00  4.900          N  
ATOM  19763  CA  VAL A1286     -45.529  15.903 -20.846  1.00  4.930          C  
ATOM  19764  C   VAL A1286     -44.452  16.814 -20.251  1.00  4.780          C  
ATOM  19765  O   VAL A1286     -44.724  17.622 -19.352  1.00  4.680          O  
ATOM  19766  CB  VAL A1286     -46.522  16.766 -21.654  1.00  6.890          C  
ATOM  19767  CG1 VAL A1286     -45.768  17.535 -22.688  1.00  6.890          C  
ATOM  19768  CG2 VAL A1286     -47.591  15.922 -22.275  1.00  6.890          C  
ATOM  19769  H   VAL A1286     -46.816  15.602 -19.130  1.00  5.880          H  
ATOM  19770  HA  VAL A1286     -45.043  15.214 -21.534  1.00  5.920          H  
ATOM  19771  HB  VAL A1286     -46.991  17.471 -20.999  1.00  8.270          H  
ATOM  19772 1HG1 VAL A1286     -46.430  18.147 -23.231  1.00  8.270          H  
ATOM  19773 2HG1 VAL A1286     -45.054  18.145 -22.206  1.00  8.270          H  
ATOM  19774 3HG1 VAL A1286     -45.265  16.848 -23.371  1.00  8.270          H  
ATOM  19775 1HG2 VAL A1286     -48.270  16.552 -22.833  1.00  8.270          H  
ATOM  19776 2HG2 VAL A1286     -47.168  15.210 -22.929  1.00  8.270          H  
ATOM  19777 3HG2 VAL A1286     -48.121  15.417 -21.493  1.00  8.270          H  
ATOM  19778  N   ILE A1287     -43.236  16.682 -20.779  1.00  4.760          N  
ATOM  19779  CA  ILE A1287     -42.102  17.475 -20.337  1.00  4.630          C  
ATOM  19780  C   ILE A1287     -41.532  18.333 -21.475  1.00  4.730          C  
ATOM  19781  O   ILE A1287     -40.935  17.809 -22.422  1.00  4.820          O  
ATOM  19782  CB  ILE A1287     -40.984  16.579 -19.762  1.00  6.530          C  
ATOM  19783  CG1 ILE A1287     -41.521  15.691 -18.568  1.00  6.530          C  
ATOM  19784  CG2 ILE A1287     -39.858  17.465 -19.309  1.00  6.530          C  
ATOM  19785  CD1 ILE A1287     -41.928  14.240 -18.960  1.00  6.530          C  
ATOM  19786  H   ILE A1287     -43.114  15.998 -21.531  1.00  5.710          H  
ATOM  19787  HA  ILE A1287     -42.438  18.136 -19.552  1.00  5.560          H  
ATOM  19788  HB  ILE A1287     -40.620  15.904 -20.532  1.00  7.840          H  
ATOM  19789 1HG1 ILE A1287     -40.753  15.637 -17.796  1.00  7.840          H  
ATOM  19790 2HG1 ILE A1287     -42.401  16.180 -18.148  1.00  7.840          H  
ATOM  19791 1HG2 ILE A1287     -39.057  16.859 -18.908  1.00  7.840          H  
ATOM  19792 2HG2 ILE A1287     -39.493  18.042 -20.138  1.00  7.840          H  
ATOM  19793 3HG2 ILE A1287     -40.225  18.139 -18.559  1.00  7.840          H  
ATOM  19794 1HD1 ILE A1287     -42.288  13.717 -18.081  1.00  7.840          H  
ATOM  19795 2HD1 ILE A1287     -42.715  14.250 -19.713  1.00  7.840          H  
ATOM  19796 3HD1 ILE A1287     -41.064  13.716 -19.356  1.00  7.840          H  
ATOM  19797  N   VAL A1288     -41.662  19.658 -21.354  1.00  4.720          N  
ATOM  19798  CA  VAL A1288     -41.237  20.547 -22.454  1.00  4.830          C  
ATOM  19799  C   VAL A1288     -40.223  21.609 -22.069  1.00  4.740          C  
ATOM  19800  O   VAL A1288     -40.486  22.425 -21.173  1.00  4.660          O  
ATOM  19801  CB  VAL A1288     -42.452  21.292 -23.053  1.00  6.720          C  
ATOM  19802  CG1 VAL A1288     -42.016  22.227 -24.178  1.00  6.720          C  
ATOM  19803  CG2 VAL A1288     -43.456  20.311 -23.567  1.00  6.720          C  
ATOM  19804  H   VAL A1288     -42.094  20.010 -20.487  1.00  5.660          H  
ATOM  19805  HA  VAL A1288     -40.782  19.933 -23.230  1.00  5.800          H  
ATOM  19806  HB  VAL A1288     -42.905  21.902 -22.274  1.00  8.060          H  
ATOM  19807 1HG1 VAL A1288     -42.892  22.733 -24.539  1.00  8.060          H  
ATOM  19808 2HG1 VAL A1288     -41.305  22.976 -23.838  1.00  8.060          H  
ATOM  19809 3HG1 VAL A1288     -41.559  21.649 -24.978  1.00  8.060          H  
ATOM  19810 1HG2 VAL A1288     -44.310  20.842 -23.960  1.00  8.060          H  
ATOM  19811 2HG2 VAL A1288     -43.031  19.698 -24.337  1.00  8.060          H  
ATOM  19812 3HG2 VAL A1288     -43.751  19.702 -22.756  1.00  8.060          H  
ATOM  19813  N   THR A1289     -39.122  21.679 -22.831  1.00  4.780          N  
ATOM  19814  CA  THR A1289     -38.142  22.724 -22.572  1.00  4.750          C  
ATOM  19815  C   THR A1289     -38.280  23.816 -23.643  1.00  4.900          C  
ATOM  19816  O   THR A1289     -38.659  23.545 -24.795  1.00  5.050          O  
ATOM  19817  CB  THR A1289     -36.700  22.187 -22.640  1.00  6.660          C  
ATOM  19818  OG1 THR A1289     -36.409  21.830 -23.989  1.00  6.660          O  
ATOM  19819  CG2 THR A1289     -36.575  20.961 -21.799  1.00  6.660          C  
ATOM  19820  H   THR A1289     -38.960  20.975 -23.566  1.00  5.740          H  
ATOM  19821  HA  THR A1289     -38.327  23.159 -21.599  1.00  5.700          H  
ATOM  19822  HB  THR A1289     -36.020  22.933 -22.311  1.00  7.990          H  
ATOM  19823  HG1 THR A1289     -35.480  21.499 -24.082  1.00  7.990          H  
ATOM  19824 1HG2 THR A1289     -35.561  20.585 -21.884  1.00  7.990          H  
ATOM  19825 2HG2 THR A1289     -36.788  21.140 -20.792  1.00  7.990          H  
ATOM  19826 3HG2 THR A1289     -37.273  20.238 -22.167  1.00  7.990          H  
ATOM  19827  N   ARG A1290     -37.874  25.034 -23.279  1.00  4.860          N  
ATOM  19828  CA  ARG A1290     -37.873  26.190 -24.180  1.00  5.010          C  
ATOM  19829  C   ARG A1290     -36.802  27.179 -23.751  1.00  4.950          C  
ATOM  19830  O   ARG A1290     -36.386  27.169 -22.584  1.00  4.820          O  
ATOM  19831  CB  ARG A1290     -39.246  26.868 -24.140  1.00  6.950          C  
ATOM  19832  CG  ARG A1290     -39.497  28.079 -25.102  1.00  6.950          C  
ATOM  19833  CD  ARG A1290     -40.922  28.503 -25.081  1.00  6.950          C  
ATOM  19834  NE  ARG A1290     -41.157  29.759 -25.776  1.00  6.950          N  
ATOM  19835  CZ  ARG A1290     -41.522  29.904 -27.064  1.00  6.950          C  
ATOM  19836  NH1 ARG A1290     -41.719  28.859 -27.860  1.00  6.950          N  
ATOM  19837  NH2 ARG A1290     -41.684  31.123 -27.528  1.00  6.950          N  
ATOM  19838  H   ARG A1290     -37.636  25.160 -22.289  1.00  5.830          H  
ATOM  19839  HA  ARG A1290     -37.653  25.854 -25.192  1.00  6.010          H  
ATOM  19840 1HB  ARG A1290     -40.027  26.130 -24.282  1.00  8.340          H  
ATOM  19841 2HB  ARG A1290     -39.360  27.253 -23.148  1.00  8.340          H  
ATOM  19842 1HG  ARG A1290     -38.919  28.941 -24.792  1.00  8.340          H  
ATOM  19843 2HG  ARG A1290     -39.229  27.806 -26.120  1.00  8.340          H  
ATOM  19844 1HD  ARG A1290     -41.490  27.744 -25.576  1.00  8.340          H  
ATOM  19845 2HD  ARG A1290     -41.273  28.604 -24.071  1.00  8.340          H  
ATOM  19846  HE  ARG A1290     -41.022  30.615 -25.243  1.00  8.340          H  
ATOM  19847 1HH1 ARG A1290     -41.595  27.920 -27.519  1.00  8.340          H  
ATOM  19848 2HH1 ARG A1290     -41.992  29.001 -28.824  1.00  8.340          H  
ATOM  19849 1HH2 ARG A1290     -41.520  31.934 -26.905  1.00  8.340          H  
ATOM  19850 2HH2 ARG A1290     -41.962  31.270 -28.487  1.00  8.340          H  
ATOM  19851  N   THR A1291     -36.379  28.051 -24.659  1.00  5.050          N  
ATOM  19852  CA  THR A1291     -35.425  29.039 -24.230  1.00  5.010          C  
ATOM  19853  C   THR A1291     -36.102  30.089 -23.388  1.00  5.000          C  
ATOM  19854  O   THR A1291     -37.319  30.273 -23.445  1.00  5.100          O  
ATOM  19855  CB  THR A1291     -34.744  29.736 -25.431  1.00  7.030          C  
ATOM  19856  OG1 THR A1291     -35.729  30.406 -26.257  1.00  7.030          O  
ATOM  19857  CG2 THR A1291     -34.018  28.719 -26.253  1.00  7.030          C  
ATOM  19858  H   THR A1291     -36.706  28.054 -25.617  1.00  6.060          H  
ATOM  19859  HA  THR A1291     -34.665  28.542 -23.638  1.00  6.010          H  
ATOM  19860  HB  THR A1291     -34.033  30.475 -25.066  1.00  8.440          H  
ATOM  19861  HG1 THR A1291     -36.067  31.254 -25.840  1.00  8.440          H  
ATOM  19862 1HG2 THR A1291     -33.536  29.215 -27.093  1.00  8.440          H  
ATOM  19863 2HG2 THR A1291     -33.271  28.238 -25.641  1.00  8.440          H  
ATOM  19864 3HG2 THR A1291     -34.718  27.977 -26.626  1.00  8.440          H  
ATOM  19865  N   PHE A1292     -35.296  30.797 -22.624  1.00  4.890          N  
ATOM  19866  CA  PHE A1292     -35.779  31.922 -21.864  1.00  4.880          C  
ATOM  19867  C   PHE A1292     -36.128  33.078 -22.762  1.00  5.070          C  
ATOM  19868  O   PHE A1292     -37.191  33.687 -22.612  1.00  5.130          O  
ATOM  19869  CB  PHE A1292     -34.849  32.321 -20.755  1.00  6.840          C  
ATOM  19870  CG  PHE A1292     -35.261  33.560 -20.170  1.00  6.840          C  
ATOM  19871  CD1 PHE A1292     -36.463  33.684 -19.489  1.00  6.840          C  
ATOM  19872  CD2 PHE A1292     -34.453  34.640 -20.291  1.00  6.840          C  
ATOM  19873  CE1 PHE A1292     -36.821  34.897 -18.964  1.00  6.840          C  
ATOM  19874  CE2 PHE A1292     -34.807  35.812 -19.741  1.00  6.840          C  
ATOM  19875  CZ  PHE A1292     -36.002  35.939 -19.068  1.00  6.840          C  
ATOM  19876  H   PHE A1292     -34.324  30.503 -22.594  1.00  5.870          H  
ATOM  19877  HA  PHE A1292     -36.697  31.607 -21.378  1.00  5.860          H  
ATOM  19878 1HB  PHE A1292     -34.887  31.570 -19.979  1.00  8.200          H  
ATOM  19879 2HB  PHE A1292     -33.828  32.407 -21.107  1.00  8.200          H  
ATOM  19880  HD1 PHE A1292     -37.133  32.822 -19.400  1.00  8.200          H  
ATOM  19881  HD2 PHE A1292     -33.513  34.550 -20.828  1.00  8.200          H  
ATOM  19882  HE1 PHE A1292     -37.756  35.037 -18.455  1.00  8.200          H  
ATOM  19883  HE2 PHE A1292     -34.155  36.665 -19.848  1.00  8.200          H  
ATOM  19884  HZ  PHE A1292     -36.299  36.895 -18.633  1.00  8.200          H  
ATOM  19885  N   GLY A1293     -35.222  33.441 -23.660  1.00  5.170          N  
ATOM  19886  CA  GLY A1293     -35.578  34.519 -24.542  1.00  5.340          C  
ATOM  19887  C   GLY A1293     -36.796  34.007 -25.284  1.00  5.480          C  
ATOM  19888  O   GLY A1293     -36.813  32.856 -25.746  1.00  5.540          O  
ATOM  19889  H   GLY A1293     -34.349  32.949 -23.746  1.00  6.200          H  
ATOM  19890 1HA  GLY A1293     -35.812  35.417 -23.979  1.00  6.410          H  
ATOM  19891 2HA  GLY A1293     -34.764  34.740 -25.230  1.00  6.410          H  
ATOM  19892  N   GLY A1294     -37.834  34.831 -25.379  1.00  5.550          N  
ATOM  19893  CA  GLY A1294     -39.061  34.417 -26.053  1.00  5.710          C  
ATOM  19894  C   GLY A1294     -40.058  33.661 -25.149  1.00  5.620          C  
ATOM  19895  O   GLY A1294     -41.194  33.422 -25.564  1.00  5.750          O  
ATOM  19896  H   GLY A1294     -37.757  35.780 -24.978  1.00  6.660          H  
ATOM  19897 1HA  GLY A1294     -39.550  35.301 -26.463  1.00  6.850          H  
ATOM  19898 2HA  GLY A1294     -38.798  33.786 -26.902  1.00  6.850          H  
ATOM  19899  N   TRP A1295     -39.677  33.353 -23.898  1.00  5.410          N  
ATOM  19900  CA  TRP A1295     -40.523  32.634 -22.934  1.00  5.330          C  
ATOM  19901  C   TRP A1295     -41.842  33.348 -22.695  1.00  5.420          C  
ATOM  19902  O   TRP A1295     -42.874  32.717 -22.487  1.00  5.510          O  
ATOM  19903  CB  TRP A1295     -39.814  32.421 -21.598  1.00  7.490          C  
ATOM  19904  CG  TRP A1295     -40.646  31.690 -20.575  1.00  7.490          C  
ATOM  19905  CD1 TRP A1295     -41.220  32.244 -19.486  1.00  7.490          C  
ATOM  19906  CD2 TRP A1295     -40.999  30.276 -20.541  1.00  7.490          C  
ATOM  19907  NE1 TRP A1295     -41.905  31.293 -18.766  1.00  7.490          N  
ATOM  19908  CE2 TRP A1295     -41.777  30.078 -19.406  1.00  7.490          C  
ATOM  19909  CE3 TRP A1295     -40.719  29.191 -21.368  1.00  7.490          C  
ATOM  19910  CZ2 TRP A1295     -42.278  28.830 -19.077  1.00  7.490          C  
ATOM  19911  CZ3 TRP A1295     -41.239  27.937 -21.034  1.00  7.490          C  
ATOM  19912  CH2 TRP A1295     -41.994  27.772 -19.924  1.00  7.490          C  
ATOM  19913  H   TRP A1295     -38.726  33.587 -23.600  1.00  6.490          H  
ATOM  19914  HA  TRP A1295     -40.739  31.650 -23.343  1.00  6.400          H  
ATOM  19915 1HB  TRP A1295     -38.925  31.830 -21.775  1.00  8.990          H  
ATOM  19916 2HB  TRP A1295     -39.496  33.378 -21.185  1.00  8.990          H  
ATOM  19917  HD1 TRP A1295     -41.150  33.297 -19.227  1.00  8.990          H  
ATOM  19918  HE1 TRP A1295     -42.424  31.509 -17.886  1.00  8.990          H  
ATOM  19919  HE3 TRP A1295     -40.103  29.331 -22.249  1.00  8.990          H  
ATOM  19920  HZ2 TRP A1295     -42.875  28.662 -18.192  1.00  8.990          H  
ATOM  19921  HZ3 TRP A1295     -41.024  27.088 -21.675  1.00  8.990          H  
ATOM  19922  HH2 TRP A1295     -42.379  26.784 -19.690  1.00  8.990          H  
ATOM  19923  N   SER A1296     -41.839  34.676 -22.718  1.00  5.420          N  
ATOM  19924  CA  SER A1296     -43.058  35.438 -22.472  1.00  5.530          C  
ATOM  19925  C   SER A1296     -44.161  35.140 -23.506  1.00  5.810          C  
ATOM  19926  O   SER A1296     -45.340  35.407 -23.255  1.00  5.940          O  
ATOM  19927  CB  SER A1296     -42.740  36.921 -22.466  1.00  7.700          C  
ATOM  19928  OG  SER A1296     -42.332  37.354 -23.735  1.00  7.700          O  
ATOM  19929  H   SER A1296     -40.980  35.185 -22.883  1.00  6.500          H  
ATOM  19930  HA  SER A1296     -43.433  35.163 -21.485  1.00  6.640          H  
ATOM  19931 1HB  SER A1296     -43.624  37.479 -22.155  1.00  9.240          H  
ATOM  19932 2HB  SER A1296     -41.953  37.122 -21.738  1.00  9.240          H  
ATOM  19933  HG  SER A1296     -42.170  38.301 -23.654  1.00  9.240          H  
ATOM  19934  N   SER A1297     -43.784  34.574 -24.661  1.00  5.930          N  
ATOM  19935  CA  SER A1297     -44.704  34.213 -25.728  1.00  6.200          C  
ATOM  19936  C   SER A1297     -45.063  32.727 -25.658  1.00  6.140          C  
ATOM  19937  O   SER A1297     -45.780  32.214 -26.520  1.00  6.310          O  
ATOM  19938  CB  SER A1297     -44.116  34.533 -27.096  1.00  8.570          C  
ATOM  19939  OG  SER A1297     -43.919  35.915 -27.268  1.00  8.570          O  
ATOM  19940  H   SER A1297     -42.798  34.361 -24.819  1.00  7.120          H  
ATOM  19941  HA  SER A1297     -45.618  34.794 -25.606  1.00  7.440          H  
ATOM  19942 1HB  SER A1297     -43.166  34.013 -27.208  1.00 10.290          H  
ATOM  19943 2HB  SER A1297     -44.784  34.161 -27.872  1.00 10.290          H  
ATOM  19944  HG  SER A1297     -43.591  36.028 -28.161  1.00 10.290          H  
ATOM  19945  N   ALA A1298     -44.588  32.025 -24.621  1.00  5.930          N  
ATOM  19946  CA  ALA A1298     -44.792  30.585 -24.464  1.00  5.850          C  
ATOM  19947  C   ALA A1298     -46.264  30.220 -24.487  1.00  5.830          C  
ATOM  19948  O   ALA A1298     -46.637  29.214 -25.084  1.00  5.860          O  
ATOM  19949  CB  ALA A1298     -44.181  30.114 -23.153  1.00  8.220          C  
ATOM  19950  H   ALA A1298     -44.025  32.503 -23.914  1.00  7.120          H  
ATOM  19951  HA  ALA A1298     -44.306  30.075 -25.296  1.00  7.020          H  
ATOM  19952 1HB  ALA A1298     -44.332  29.065 -23.037  1.00  9.870          H  
ATOM  19953 2HB  ALA A1298     -43.117  30.334 -23.142  1.00  9.870          H  
ATOM  19954 3HB  ALA A1298     -44.662  30.633 -22.327  1.00  9.870          H  
ATOM  19955  N   GLY A1299     -47.123  31.075 -23.930  1.00  5.810          N  
ATOM  19956  CA  GLY A1299     -48.564  30.838 -23.887  1.00  5.840          C  
ATOM  19957  C   GLY A1299     -49.208  30.788 -25.281  1.00  6.080          C  
ATOM  19958  O   GLY A1299     -50.371  30.392 -25.425  1.00  6.140          O  
ATOM  19959  H   GLY A1299     -46.757  31.901 -23.473  1.00  6.970          H  
ATOM  19960 1HA  GLY A1299     -48.754  29.898 -23.368  1.00  7.010          H  
ATOM  19961 2HA  GLY A1299     -49.037  31.623 -23.297  1.00  7.010          H  
ATOM  19962  N   SER A1300     -48.481  31.229 -26.320  1.00  6.260          N  
ATOM  19963  CA  SER A1300     -49.010  31.177 -27.673  1.00  6.520          C  
ATOM  19964  C   SER A1300     -48.973  29.743 -28.200  1.00  6.500          C  
ATOM  19965  O   SER A1300     -49.648  29.423 -29.177  1.00  6.710          O  
ATOM  19966  CB  SER A1300     -48.240  32.102 -28.604  1.00  9.020          C  
ATOM  19967  OG  SER A1300     -46.937  31.643 -28.843  1.00  9.020          O  
ATOM  19968  H   SER A1300     -47.528  31.564 -26.182  1.00  7.510          H  
ATOM  19969  HA  SER A1300     -50.046  31.511 -27.651  1.00  7.820          H  
ATOM  19970 1HB  SER A1300     -48.776  32.179 -29.549  1.00 10.830          H  
ATOM  19971 2HB  SER A1300     -48.197  33.098 -28.169  1.00 10.830          H  
ATOM  19972  HG  SER A1300     -46.435  31.823 -28.026  1.00 10.830          H  
ATOM  19973  N   ASP A1301     -48.191  28.874 -27.546  1.00  6.260          N  
ATOM  19974  CA  ASP A1301     -48.055  27.468 -27.896  1.00  6.220          C  
ATOM  19975  C   ASP A1301     -49.042  26.643 -27.059  1.00  6.140          C  
ATOM  19976  O   ASP A1301     -48.911  26.632 -25.837  1.00  5.980          O  
ATOM  19977  CB  ASP A1301     -46.607  26.973 -27.700  1.00  8.720          C  
ATOM  19978  CG  ASP A1301     -46.425  25.476 -28.095  1.00  8.720          C  
ATOM  19979  OD1 ASP A1301     -47.122  24.638 -27.521  1.00  8.720          O  
ATOM  19980  OD2 ASP A1301     -45.639  25.185 -28.985  1.00  8.720          O  
ATOM  19981  H   ASP A1301     -47.668  29.200 -26.727  1.00  7.510          H  
ATOM  19982  HA  ASP A1301     -48.260  27.365 -28.955  1.00  7.460          H  
ATOM  19983 1HB  ASP A1301     -45.934  27.578 -28.307  1.00 10.470          H  
ATOM  19984 2HB  ASP A1301     -46.312  27.114 -26.659  1.00 10.470          H  
ATOM  19985  N   PRO A1302     -50.066  25.996 -27.643  1.00  6.250          N  
ATOM  19986  CA  PRO A1302     -51.079  25.214 -26.948  1.00  6.210          C  
ATOM  19987  C   PRO A1302     -50.518  24.181 -25.955  1.00  5.990          C  
ATOM  19988  O   PRO A1302     -51.190  23.868 -24.965  1.00  5.920          O  
ATOM  19989  CB  PRO A1302     -51.785  24.516 -28.114  1.00  9.310          C  
ATOM  19990  CG  PRO A1302     -51.640  25.468 -29.265  1.00  9.310          C  
ATOM  19991  CD  PRO A1302     -50.273  26.065 -29.104  1.00  9.310          C  
ATOM  19992  HA  PRO A1302     -51.767  25.898 -26.444  1.00  7.450          H  
ATOM  19993 1HB  PRO A1302     -51.327  23.540 -28.313  1.00 11.180          H  
ATOM  19994 2HB  PRO A1302     -52.838  24.325 -27.851  1.00 11.180          H  
ATOM  19995 1HG  PRO A1302     -51.745  24.926 -30.215  1.00 11.180          H  
ATOM  19996 2HG  PRO A1302     -52.430  26.225 -29.246  1.00 11.180          H  
ATOM  19997 1HD  PRO A1302     -49.512  25.471 -29.645  1.00 11.180          H  
ATOM  19998 2HD  PRO A1302     -50.336  27.097 -29.457  1.00 11.180          H  
ATOM  19999  N   MET A1303     -49.309  23.633 -26.197  1.00  5.900          N  
ATOM  20000  CA  MET A1303     -48.764  22.645 -25.281  1.00  5.700          C  
ATOM  20001  C   MET A1303     -48.244  23.333 -24.054  1.00  5.540          C  
ATOM  20002  O   MET A1303     -48.559  22.938 -22.927  1.00  5.460          O  
ATOM  20003  CB  MET A1303     -47.685  21.799 -25.945  1.00  8.060          C  
ATOM  20004  CG  MET A1303     -47.125  20.729 -25.038  1.00  8.060          C  
ATOM  20005  SD  MET A1303     -48.389  19.617 -24.477  1.00  8.060          S  
ATOM  20006  CE  MET A1303     -48.767  18.635 -25.877  1.00  8.060          C  
ATOM  20007  H   MET A1303     -48.710  23.902 -26.988  1.00  7.080          H  
ATOM  20008  HA  MET A1303     -49.563  21.990 -24.961  1.00  6.840          H  
ATOM  20009 1HB  MET A1303     -48.084  21.344 -26.842  1.00  9.670          H  
ATOM  20010 2HB  MET A1303     -46.856  22.444 -26.253  1.00  9.670          H  
ATOM  20011 1HG  MET A1303     -46.366  20.158 -25.562  1.00  9.670          H  
ATOM  20012 2HG  MET A1303     -46.665  21.192 -24.163  1.00  9.670          H  
ATOM  20013 1HE  MET A1303     -49.539  17.929 -25.607  1.00  9.670          H  
ATOM  20014 2HE  MET A1303     -49.128  19.263 -26.672  1.00  9.670          H  
ATOM  20015 3HE  MET A1303     -47.882  18.097 -26.212  1.00  9.670          H  
ATOM  20016  N   LEU A1304     -47.435  24.363 -24.258  1.00  5.500          N  
ATOM  20017  CA  LEU A1304     -46.944  25.074 -23.081  1.00  5.360          C  
ATOM  20018  C   LEU A1304     -48.107  25.717 -22.348  1.00  5.380          C  
ATOM  20019  O   LEU A1304     -48.102  25.783 -21.120  1.00  5.250          O  
ATOM  20020  CB  LEU A1304     -45.839  26.076 -23.425  1.00  7.560          C  
ATOM  20021  CG  LEU A1304     -44.459  25.440 -23.779  1.00  7.560          C  
ATOM  20022  CD1 LEU A1304     -43.555  26.456 -24.345  1.00  7.560          C  
ATOM  20023  CD2 LEU A1304     -43.784  24.901 -22.481  1.00  7.560          C  
ATOM  20024  H   LEU A1304     -47.215  24.635 -25.235  1.00  6.600          H  
ATOM  20025  HA  LEU A1304     -46.524  24.340 -22.407  1.00  6.430          H  
ATOM  20026 1HB  LEU A1304     -46.173  26.668 -24.278  1.00  9.070          H  
ATOM  20027 2HB  LEU A1304     -45.702  26.748 -22.577  1.00  9.070          H  
ATOM  20028  HG  LEU A1304     -44.601  24.642 -24.508  1.00  9.070          H  
ATOM  20029 1HD1 LEU A1304     -42.614  25.977 -24.566  1.00  9.070          H  
ATOM  20030 2HD1 LEU A1304     -43.988  26.873 -25.261  1.00  9.070          H  
ATOM  20031 3HD1 LEU A1304     -43.395  27.231 -23.630  1.00  9.070          H  
ATOM  20032 1HD2 LEU A1304     -42.815  24.484 -22.716  1.00  9.070          H  
ATOM  20033 2HD2 LEU A1304     -43.650  25.721 -21.775  1.00  9.070          H  
ATOM  20034 3HD2 LEU A1304     -44.382  24.143 -22.017  1.00  9.070          H  
ATOM  20035  N   ARG A1305     -49.103  26.193 -23.090  1.00  5.550          N  
ATOM  20036  CA  ARG A1305     -50.277  26.810 -22.517  1.00  5.590          C  
ATOM  20037  C   ARG A1305     -50.945  25.849 -21.559  1.00  5.530          C  
ATOM  20038  O   ARG A1305     -51.245  26.226 -20.425  1.00  5.440          O  
ATOM  20039  CB  ARG A1305     -51.249  27.176 -23.606  1.00  7.810          C  
ATOM  20040  CG  ARG A1305     -52.484  27.915 -23.185  1.00  7.810          C  
ATOM  20041  CD  ARG A1305     -53.368  28.066 -24.339  1.00  7.810          C  
ATOM  20042  NE  ARG A1305     -52.685  28.773 -25.400  1.00  7.810          N  
ATOM  20043  CZ  ARG A1305     -52.944  28.695 -26.712  1.00  7.810          C  
ATOM  20044  NH1 ARG A1305     -53.909  27.938 -27.195  1.00  7.810          N  
ATOM  20045  NH2 ARG A1305     -52.182  29.406 -27.488  1.00  7.810          N  
ATOM  20046  H   ARG A1305     -49.040  26.125 -24.105  1.00  6.660          H  
ATOM  20047  HA  ARG A1305     -49.976  27.707 -21.981  1.00  6.710          H  
ATOM  20048 1HB  ARG A1305     -50.725  27.775 -24.348  1.00  9.370          H  
ATOM  20049 2HB  ARG A1305     -51.582  26.276 -24.097  1.00  9.370          H  
ATOM  20050 1HG  ARG A1305     -53.011  27.356 -22.417  1.00  9.370          H  
ATOM  20051 2HG  ARG A1305     -52.219  28.904 -22.811  1.00  9.370          H  
ATOM  20052 1HD  ARG A1305     -53.652  27.079 -24.698  1.00  9.370          H  
ATOM  20053 2HD  ARG A1305     -54.255  28.633 -24.057  1.00  9.370          H  
ATOM  20054  HE  ARG A1305     -51.891  29.393 -25.142  1.00  9.370          H  
ATOM  20055 1HH1 ARG A1305     -54.488  27.395 -26.575  1.00  9.370          H  
ATOM  20056 2HH1 ARG A1305     -54.068  27.905 -28.193  1.00  9.370          H  
ATOM  20057 1HH2 ARG A1305     -51.446  29.958 -27.024  1.00  9.370          H  
ATOM  20058 2HH2 ARG A1305     -52.289  29.405 -28.490  1.00  9.370          H  
ATOM  20059  N   ALA A1306     -51.182  24.608 -22.009  1.00  5.600          N  
ATOM  20060  CA  ALA A1306     -51.803  23.606 -21.162  1.00  5.560          C  
ATOM  20061  C   ALA A1306     -50.963  23.322 -19.924  1.00  5.360          C  
ATOM  20062  O   ALA A1306     -51.508  23.171 -18.828  1.00  5.300          O  
ATOM  20063  CB  ALA A1306     -52.010  22.344 -21.956  1.00  7.800          C  
ATOM  20064  H   ALA A1306     -50.960  24.363 -22.982  1.00  6.720          H  
ATOM  20065  HA  ALA A1306     -52.770  23.985 -20.842  1.00  6.670          H  
ATOM  20066 1HB  ALA A1306     -52.515  21.602 -21.346  1.00  9.360          H  
ATOM  20067 2HB  ALA A1306     -52.617  22.605 -22.799  1.00  9.360          H  
ATOM  20068 3HB  ALA A1306     -51.049  21.956 -22.299  1.00  9.360          H  
ATOM  20069  N   LEU A1307     -49.637  23.273 -20.087  1.00  5.270          N  
ATOM  20070  CA  LEU A1307     -48.749  23.024 -18.962  1.00  5.080          C  
ATOM  20071  C   LEU A1307     -48.796  24.188 -17.963  1.00  5.000          C  
ATOM  20072  O   LEU A1307     -48.716  23.979 -16.745  1.00  4.870          O  
ATOM  20073  CB  LEU A1307     -47.328  22.763 -19.470  1.00  7.190          C  
ATOM  20074  CG  LEU A1307     -47.118  21.437 -20.303  1.00  7.190          C  
ATOM  20075  CD1 LEU A1307     -45.699  21.379 -20.881  1.00  7.190          C  
ATOM  20076  CD2 LEU A1307     -47.326  20.277 -19.440  1.00  7.190          C  
ATOM  20077  H   LEU A1307     -49.248  23.356 -21.035  1.00  6.320          H  
ATOM  20078  HA  LEU A1307     -49.109  22.151 -18.436  1.00  6.100          H  
ATOM  20079 1HB  LEU A1307     -47.024  23.603 -20.087  1.00  8.630          H  
ATOM  20080 2HB  LEU A1307     -46.682  22.714 -18.613  1.00  8.630          H  
ATOM  20081  HG  LEU A1307     -47.822  21.406 -21.131  1.00  8.630          H  
ATOM  20082 1HD1 LEU A1307     -45.595  20.464 -21.449  1.00  8.630          H  
ATOM  20083 2HD1 LEU A1307     -45.538  22.222 -21.533  1.00  8.630          H  
ATOM  20084 3HD1 LEU A1307     -44.965  21.387 -20.079  1.00  8.630          H  
ATOM  20085 1HD2 LEU A1307     -47.165  19.382 -20.003  1.00  8.630          H  
ATOM  20086 2HD2 LEU A1307     -46.600  20.353 -18.644  1.00  8.630          H  
ATOM  20087 3HD2 LEU A1307     -48.326  20.252 -19.033  1.00  8.630          H  
ATOM  20088  N   HIS A1308     -48.950  25.420 -18.461  1.00  5.080          N  
ATOM  20089  CA  HIS A1308     -49.070  26.571 -17.576  1.00  5.020          C  
ATOM  20090  C   HIS A1308     -50.406  26.517 -16.828  1.00  5.080          C  
ATOM  20091  O   HIS A1308     -50.453  26.675 -15.602  1.00  4.990          O  
ATOM  20092  CB  HIS A1308     -49.016  27.903 -18.362  1.00  7.050          C  
ATOM  20093  CG  HIS A1308     -47.652  28.400 -18.822  1.00  7.050          C  
ATOM  20094  ND1 HIS A1308     -46.725  28.917 -17.942  1.00  7.050          N  
ATOM  20095  CD2 HIS A1308     -47.087  28.506 -20.057  1.00  7.050          C  
ATOM  20096  CE1 HIS A1308     -45.660  29.308 -18.607  1.00  7.050          C  
ATOM  20097  NE2 HIS A1308     -45.850  29.067 -19.887  1.00  7.050          N  
ATOM  20098  H   HIS A1308     -48.919  25.555 -19.475  1.00  6.100          H  
ATOM  20099  HA  HIS A1308     -48.270  26.563 -16.843  1.00  6.020          H  
ATOM  20100 1HB  HIS A1308     -49.630  27.802 -19.253  1.00  8.460          H  
ATOM  20101 2HB  HIS A1308     -49.468  28.686 -17.759  1.00  8.460          H  
ATOM  20102  HD2 HIS A1308     -47.529  28.216 -21.005  1.00  8.460          H  
ATOM  20103  HE1 HIS A1308     -44.786  29.765 -18.163  1.00  8.460          H  
ATOM  20104  HE2 HIS A1308     -45.194  29.274 -20.629  1.00  8.460          H  
ATOM  20105  N   GLN A1309     -51.488  26.194 -17.546  1.00  5.230          N  
ATOM  20106  CA  GLN A1309     -52.840  26.112 -16.983  1.00  5.310          C  
ATOM  20107  C   GLN A1309     -52.933  25.032 -15.916  1.00  5.240          C  
ATOM  20108  O   GLN A1309     -53.600  25.197 -14.894  1.00  5.240          O  
ATOM  20109  CB  GLN A1309     -53.848  25.834 -18.098  1.00  7.400          C  
ATOM  20110  CG  GLN A1309     -54.064  27.008 -19.040  1.00  7.400          C  
ATOM  20111  CD  GLN A1309     -54.880  26.639 -20.258  1.00  7.400          C  
ATOM  20112  OE1 GLN A1309     -54.792  25.516 -20.759  1.00  7.400          O  
ATOM  20113  NE2 GLN A1309     -55.674  27.579 -20.744  1.00  7.400          N  
ATOM  20114  H   GLN A1309     -51.377  26.056 -18.555  1.00  6.280          H  
ATOM  20115  HA  GLN A1309     -53.080  27.068 -16.522  1.00  6.370          H  
ATOM  20116 1HB  GLN A1309     -53.499  24.989 -18.687  1.00  8.880          H  
ATOM  20117 2HB  GLN A1309     -54.807  25.556 -17.666  1.00  8.880          H  
ATOM  20118 1HG  GLN A1309     -54.601  27.782 -18.499  1.00  8.880          H  
ATOM  20119 2HG  GLN A1309     -53.107  27.392 -19.366  1.00  8.880          H  
ATOM  20120 1HE2 GLN A1309     -56.240  27.392 -21.547  1.00  8.880          H  
ATOM  20121 2HE2 GLN A1309     -55.714  28.478 -20.306  1.00  8.880          H  
ATOM  20122  N   ALA A1310     -52.200  23.948 -16.136  1.00  5.180          N  
ATOM  20123  CA  ALA A1310     -52.139  22.796 -15.255  1.00  5.120          C  
ATOM  20124  C   ALA A1310     -51.221  23.031 -14.060  1.00  4.920          C  
ATOM  20125  O   ALA A1310     -51.083  22.150 -13.209  1.00  4.850          O  
ATOM  20126  CB  ALA A1310     -51.632  21.584 -16.029  1.00  7.190          C  
ATOM  20127  H   ALA A1310     -51.712  23.881 -17.034  1.00  6.220          H  
ATOM  20128  HA  ALA A1310     -53.143  22.602 -14.884  1.00  6.140          H  
ATOM  20129 1HB  ALA A1310     -51.610  20.712 -15.376  1.00  8.630          H  
ATOM  20130 2HB  ALA A1310     -52.291  21.390 -16.877  1.00  8.630          H  
ATOM  20131 3HB  ALA A1310     -50.626  21.793 -16.393  1.00  8.630          H  
ATOM  20132  N   ASN A1311     -50.560  24.193 -14.004  1.00  4.830          N  
ATOM  20133  CA  ASN A1311     -49.594  24.515 -12.972  1.00  4.630          C  
ATOM  20134  C   ASN A1311     -48.502  23.471 -12.922  1.00  4.510          C  
ATOM  20135  O   ASN A1311     -48.106  23.043 -11.837  1.00  4.380          O  
ATOM  20136  CB  ASN A1311     -50.278  24.660 -11.612  1.00  6.560          C  
ATOM  20137  CG  ASN A1311     -49.457  25.408 -10.472  1.00  6.560          C  
ATOM  20138  OD1 ASN A1311     -48.678  26.400 -10.623  1.00  6.560          O  
ATOM  20139  ND2 ASN A1311     -49.679  24.894  -9.283  1.00  6.560          N  
ATOM  20140  H   ASN A1311     -50.723  24.922 -14.698  1.00  5.800          H  
ATOM  20141  HA  ASN A1311     -49.120  25.452 -13.236  1.00  5.560          H  
ATOM  20142 1HB  ASN A1311     -51.221  25.192 -11.758  1.00  7.870          H  
ATOM  20143 2HB  ASN A1311     -50.535  23.670 -11.238  1.00  7.870          H  
ATOM  20144 1HD2 ASN A1311     -49.254  25.274  -8.461  1.00  7.870          H  
ATOM  20145 2HD2 ASN A1311     -50.297  24.114  -9.191  1.00  7.870          H  
ATOM  20146  N   ALA A1312     -48.014  23.044 -14.091  1.00  4.560          N  
ATOM  20147  CA  ALA A1312     -46.914  22.116 -14.110  1.00  4.460          C  
ATOM  20148  C   ALA A1312     -45.776  22.860 -13.435  1.00  4.260          C  
ATOM  20149  O   ALA A1312     -45.659  24.064 -13.669  1.00  4.250          O  
ATOM  20150  CB  ALA A1312     -46.557  21.713 -15.536  1.00  6.280          C  
ATOM  20151  H   ALA A1312     -48.389  23.400 -14.976  1.00  5.470          H  
ATOM  20152  HA  ALA A1312     -47.196  21.241 -13.535  1.00  5.350          H  
ATOM  20153 1HB  ALA A1312     -45.716  21.030 -15.531  1.00  7.540          H  
ATOM  20154 2HB  ALA A1312     -47.418  21.243 -15.989  1.00  7.540          H  
ATOM  20155 3HB  ALA A1312     -46.297  22.588 -16.106  1.00  7.540          H  
ATOM  20156  N   PRO A1313     -44.919  22.227 -12.625  1.00  4.110          N  
ATOM  20157  CA  PRO A1313     -43.813  22.885 -11.992  1.00  3.940          C  
ATOM  20158  C   PRO A1313     -42.916  23.398 -13.074  1.00  3.990          C  
ATOM  20159  O   PRO A1313     -42.720  22.720 -14.087  1.00  4.100          O  
ATOM  20160  CB  PRO A1313     -43.141  21.757 -11.198  1.00  5.910          C  
ATOM  20161  CG  PRO A1313     -43.633  20.489 -11.850  1.00  5.910          C  
ATOM  20162  CD  PRO A1313     -45.033  20.828 -12.323  1.00  5.910          C  
ATOM  20163  HA  PRO A1313     -44.176  23.691 -11.345  1.00  4.730          H  
ATOM  20164 1HB  PRO A1313     -42.057  21.864 -11.273  1.00  7.090          H  
ATOM  20165 2HB  PRO A1313     -43.411  21.840 -10.134  1.00  7.090          H  
ATOM  20166 1HG  PRO A1313     -42.975  20.196 -12.685  1.00  7.090          H  
ATOM  20167 2HG  PRO A1313     -43.621  19.654 -11.135  1.00  7.090          H  
ATOM  20168 1HD  PRO A1313     -45.288  20.267 -13.187  1.00  7.090          H  
ATOM  20169 2HD  PRO A1313     -45.730  20.681 -11.513  1.00  7.090          H  
ATOM  20170  N   LEU A1314     -42.371  24.575 -12.849  1.00  3.920          N  
ATOM  20171  CA  LEU A1314     -41.457  25.145 -13.813  1.00  4.010          C  
ATOM  20172  C   LEU A1314     -40.047  25.230 -13.263  1.00  3.910          C  
ATOM  20173  O   LEU A1314     -39.811  25.738 -12.163  1.00  3.850          O  
ATOM  20174  CB  LEU A1314     -41.972  26.528 -14.254  1.00  5.580          C  
ATOM  20175  CG  LEU A1314     -41.101  27.370 -15.242  1.00  5.580          C  
ATOM  20176  CD1 LEU A1314     -41.004  26.713 -16.581  1.00  5.580          C  
ATOM  20177  CD2 LEU A1314     -41.737  28.715 -15.390  1.00  5.580          C  
ATOM  20178  H   LEU A1314     -42.616  25.071 -11.987  1.00  4.700          H  
ATOM  20179  HA  LEU A1314     -41.444  24.499 -14.681  1.00  4.810          H  
ATOM  20180 1HB  LEU A1314     -42.936  26.385 -14.714  1.00  6.690          H  
ATOM  20181 2HB  LEU A1314     -42.126  27.122 -13.372  1.00  6.690          H  
ATOM  20182  HG  LEU A1314     -40.100  27.468 -14.856  1.00  6.690          H  
ATOM  20183 1HD1 LEU A1314     -40.406  27.317 -17.249  1.00  6.690          H  
ATOM  20184 2HD1 LEU A1314     -40.544  25.762 -16.478  1.00  6.690          H  
ATOM  20185 3HD1 LEU A1314     -41.997  26.605 -16.989  1.00  6.690          H  
ATOM  20186 1HD2 LEU A1314     -41.147  29.310 -16.074  1.00  6.690          H  
ATOM  20187 2HD2 LEU A1314     -42.750  28.611 -15.783  1.00  6.690          H  
ATOM  20188 3HD2 LEU A1314     -41.769  29.187 -14.418  1.00  6.690          H  
ATOM  20189  N   LEU A1315     -39.099  24.732 -14.035  1.00  3.890          N  
ATOM  20190  CA  LEU A1315     -37.698  24.817 -13.679  1.00  3.780          C  
ATOM  20191  C   LEU A1315     -37.043  25.961 -14.404  1.00  3.890          C  
ATOM  20192  O   LEU A1315     -36.968  25.967 -15.636  1.00  4.110          O  
ATOM  20193  CB  LEU A1315     -36.978  23.512 -13.968  1.00  5.340          C  
ATOM  20194  CG  LEU A1315     -35.438  23.521 -13.785  1.00  5.340          C  
ATOM  20195  CD1 LEU A1315     -35.057  23.871 -12.312  1.00  5.340          C  
ATOM  20196  CD2 LEU A1315     -34.937  22.131 -14.215  1.00  5.340          C  
ATOM  20197  H   LEU A1315     -39.379  24.283 -14.909  1.00  4.670          H  
ATOM  20198  HA  LEU A1315     -37.638  25.005 -12.609  1.00  4.540          H  
ATOM  20199 1HB  LEU A1315     -37.390  22.738 -13.321  1.00  6.400          H  
ATOM  20200 2HB  LEU A1315     -37.186  23.241 -14.988  1.00  6.400          H  
ATOM  20201  HG  LEU A1315     -34.977  24.274 -14.431  1.00  6.400          H  
ATOM  20202 1HD1 LEU A1315     -33.975  23.853 -12.201  1.00  6.400          H  
ATOM  20203 2HD1 LEU A1315     -35.412  24.861 -12.054  1.00  6.400          H  
ATOM  20204 3HD1 LEU A1315     -35.493  23.181 -11.637  1.00  6.400          H  
ATOM  20205 1HD2 LEU A1315     -33.860  22.073 -14.121  1.00  6.400          H  
ATOM  20206 2HD2 LEU A1315     -35.384  21.368 -13.614  1.00  6.400          H  
ATOM  20207 3HD2 LEU A1315     -35.212  21.955 -15.249  1.00  6.400          H  
ATOM  20208  N   VAL A1316     -36.556  26.922 -13.646  1.00  3.770          N  
ATOM  20209  CA  VAL A1316     -35.980  28.104 -14.242  1.00  3.860          C  
ATOM  20210  C   VAL A1316     -34.475  28.201 -14.076  1.00  3.790          C  
ATOM  20211  O   VAL A1316     -33.971  28.340 -12.968  1.00  3.650          O  
ATOM  20212  CB  VAL A1316     -36.636  29.315 -13.595  1.00  5.370          C  
ATOM  20213  CG1 VAL A1316     -36.073  30.582 -14.189  1.00  5.370          C  
ATOM  20214  CG2 VAL A1316     -38.149  29.161 -13.741  1.00  5.370          C  
ATOM  20215  H   VAL A1316     -36.658  26.839 -12.630  1.00  4.520          H  
ATOM  20216  HA  VAL A1316     -36.209  28.103 -15.309  1.00  4.630          H  
ATOM  20217  HB  VAL A1316     -36.401  29.337 -12.568  1.00  6.440          H  
ATOM  20218 1HG1 VAL A1316     -36.537  31.442 -13.716  1.00  6.440          H  
ATOM  20219 2HG1 VAL A1316     -34.994  30.637 -14.038  1.00  6.440          H  
ATOM  20220 3HG1 VAL A1316     -36.275  30.577 -15.251  1.00  6.440          H  
ATOM  20221 1HG2 VAL A1316     -38.650  29.966 -13.283  1.00  6.440          H  
ATOM  20222 2HG2 VAL A1316     -38.400  29.125 -14.792  1.00  6.440          H  
ATOM  20223 3HG2 VAL A1316     -38.481  28.241 -13.256  1.00  6.440          H  
ATOM  20224  N   MET A1317     -33.772  28.134 -15.189  1.00  3.890          N  
ATOM  20225  CA  MET A1317     -32.322  28.168 -15.253  1.00  3.870          C  
ATOM  20226  C   MET A1317     -31.867  29.586 -15.586  1.00  3.960          C  
ATOM  20227  O   MET A1317     -32.706  30.466 -15.790  1.00  4.020          O  
ATOM  20228  CB  MET A1317     -31.842  27.134 -16.252  1.00  5.430          C  
ATOM  20229  CG  MET A1317     -32.187  25.698 -15.864  1.00  5.430          C  
ATOM  20230  SD  MET A1317     -31.588  24.508 -17.048  1.00  5.430          S  
ATOM  20231  CE  MET A1317     -32.128  22.986 -16.386  1.00  5.430          C  
ATOM  20232  H   MET A1317     -34.278  28.049 -16.076  1.00  4.670          H  
ATOM  20233  HA  MET A1317     -31.915  27.916 -14.274  1.00  4.640          H  
ATOM  20234 1HB  MET A1317     -32.304  27.325 -17.195  1.00  6.510          H  
ATOM  20235 2HB  MET A1317     -30.765  27.206 -16.371  1.00  6.510          H  
ATOM  20236 1HG  MET A1317     -31.759  25.470 -14.890  1.00  6.510          H  
ATOM  20237 2HG  MET A1317     -33.272  25.600 -15.794  1.00  6.510          H  
ATOM  20238 1HE  MET A1317     -31.815  22.205 -17.041  1.00  6.510          H  
ATOM  20239 2HE  MET A1317     -31.692  22.832 -15.396  1.00  6.510          H  
ATOM  20240 3HE  MET A1317     -33.205  22.983 -16.318  1.00  6.510          H  
ATOM  20241  N   ASP A1318     -30.545  29.802 -15.667  1.00  3.970          N  
ATOM  20242  CA  ASP A1318     -29.958  31.123 -15.919  1.00  4.060          C  
ATOM  20243  C   ASP A1318     -30.752  31.878 -16.970  1.00  4.230          C  
ATOM  20244  O   ASP A1318     -31.035  31.360 -18.065  1.00  4.340          O  
ATOM  20245  CB  ASP A1318     -28.504  30.958 -16.410  1.00  5.650          C  
ATOM  20246  CG  ASP A1318     -27.637  32.221 -16.365  1.00  5.650          C  
ATOM  20247  OD1 ASP A1318     -27.484  32.882 -17.361  1.00  5.650          O  
ATOM  20248  OD2 ASP A1318     -27.144  32.515 -15.301  1.00  5.650          O  
ATOM  20249  H   ASP A1318     -29.902  29.043 -15.437  1.00  4.760          H  
ATOM  20250  HA  ASP A1318     -29.983  31.710 -15.005  1.00  4.870          H  
ATOM  20251 1HB  ASP A1318     -28.002  30.186 -15.870  1.00  6.780          H  
ATOM  20252 2HB  ASP A1318     -28.536  30.622 -17.436  1.00  6.780          H  
ATOM  20253  N   ALA A1319     -31.109  33.121 -16.617  1.00  4.250          N  
ATOM  20254  CA  ALA A1319     -31.922  33.985 -17.456  1.00  4.410          C  
ATOM  20255  C   ALA A1319     -31.510  35.462 -17.337  1.00  4.420          C  
ATOM  20256  O   ALA A1319     -30.945  35.887 -16.336  1.00  4.300          O  
ATOM  20257  CB  ALA A1319     -33.369  33.792 -17.031  1.00  6.110          C  
ATOM  20258  H   ALA A1319     -30.860  33.455 -15.681  1.00  5.100          H  
ATOM  20259  HA  ALA A1319     -31.796  33.688 -18.494  1.00  5.290          H  
ATOM  20260 1HB  ALA A1319     -34.010  34.389 -17.604  1.00  7.330          H  
ATOM  20261 2HB  ALA A1319     -33.646  32.737 -17.151  1.00  7.330          H  
ATOM  20262 3HB  ALA A1319     -33.468  34.067 -16.001  1.00  7.330          H  
ATOM  20263  N   ASP A1320     -31.776  36.226 -18.402  1.00  4.570          N  
ATOM  20264  CA  ASP A1320     -31.498  37.666 -18.509  1.00  4.630          C  
ATOM  20265  C   ASP A1320     -32.672  38.549 -18.044  1.00  4.650          C  
ATOM  20266  O   ASP A1320     -33.649  38.675 -18.785  1.00  4.760          O  
ATOM  20267  CB  ASP A1320     -31.139  38.025 -19.959  1.00  6.460          C  
ATOM  20268  CG  ASP A1320     -30.759  39.528 -20.165  1.00  6.460          C  
ATOM  20269  OD1 ASP A1320     -31.097  40.364 -19.320  1.00  6.460          O  
ATOM  20270  OD2 ASP A1320     -30.132  39.815 -21.162  1.00  6.460          O  
ATOM  20271  H   ASP A1320     -32.221  35.778 -19.191  1.00  5.480          H  
ATOM  20272  HA  ASP A1320     -30.607  37.869 -17.923  1.00  5.560          H  
ATOM  20273 1HB  ASP A1320     -30.295  37.411 -20.281  1.00  7.750          H  
ATOM  20274 2HB  ASP A1320     -31.983  37.782 -20.617  1.00  7.750          H  
ATOM  20275  N   PRO A1321     -32.601  39.221 -16.877  1.00  4.580          N  
ATOM  20276  CA  PRO A1321     -33.664  40.021 -16.289  1.00  4.600          C  
ATOM  20277  C   PRO A1321     -34.331  41.034 -17.228  1.00  4.790          C  
ATOM  20278  O   PRO A1321     -35.529  41.295 -17.096  1.00  4.850          O  
ATOM  20279  CB  PRO A1321     -32.910  40.822 -15.216  1.00  6.900          C  
ATOM  20280  CG  PRO A1321     -31.779  39.945 -14.812  1.00  6.900          C  
ATOM  20281  CD  PRO A1321     -31.338  39.264 -16.100  1.00  6.900          C  
ATOM  20282  HA  PRO A1321     -34.410  39.352 -15.835  1.00  5.520          H  
ATOM  20283 1HB  PRO A1321     -32.588  41.791 -15.634  1.00  8.280          H  
ATOM  20284 2HB  PRO A1321     -33.590  41.039 -14.377  1.00  8.280          H  
ATOM  20285 1HG  PRO A1321     -30.978  40.543 -14.355  1.00  8.280          H  
ATOM  20286 2HG  PRO A1321     -32.131  39.261 -14.048  1.00  8.280          H  
ATOM  20287 1HD  PRO A1321     -30.577  39.866 -16.631  1.00  8.280          H  
ATOM  20288 2HD  PRO A1321     -30.983  38.270 -15.853  1.00  8.280          H  
ATOM  20289  N   ASP A1322     -33.582  41.602 -18.193  1.00  4.880          N  
ATOM  20290  CA  ASP A1322     -34.164  42.623 -19.075  1.00  5.080          C  
ATOM  20291  C   ASP A1322     -35.214  42.088 -20.045  1.00  5.170          C  
ATOM  20292  O   ASP A1322     -35.937  42.864 -20.677  1.00  5.320          O  
ATOM  20293  CB  ASP A1322     -33.075  43.379 -19.834  1.00  7.030          C  
ATOM  20294  CG  ASP A1322     -32.288  44.381 -18.940  1.00  7.030          C  
ATOM  20295  OD1 ASP A1322     -32.743  44.715 -17.863  1.00  7.030          O  
ATOM  20296  OD2 ASP A1322     -31.242  44.810 -19.365  1.00  7.030          O  
ATOM  20297  H   ASP A1322     -32.588  41.358 -18.349  1.00  5.860          H  
ATOM  20298  HA  ASP A1322     -34.661  43.356 -18.442  1.00  6.100          H  
ATOM  20299 1HB  ASP A1322     -32.367  42.651 -20.251  1.00  8.440          H  
ATOM  20300 2HB  ASP A1322     -33.521  43.920 -20.667  1.00  8.440          H  
ATOM  20301  N   GLU A1323     -35.273  40.771 -20.186  1.00  5.100          N  
ATOM  20302  CA  GLU A1323     -36.224  40.095 -21.052  1.00  5.190          C  
ATOM  20303  C   GLU A1323     -37.632  40.128 -20.458  1.00  5.170          C  
ATOM  20304  O   GLU A1323     -38.619  40.139 -21.196  1.00  5.280          O  
ATOM  20305  CB  GLU A1323     -35.788  38.662 -21.258  1.00  7.230          C  
ATOM  20306  CG  GLU A1323     -36.631  37.759 -22.209  1.00  7.230          C  
ATOM  20307  CD  GLU A1323     -36.585  38.144 -23.663  1.00  7.230          C  
ATOM  20308  OE1 GLU A1323     -35.753  38.942 -24.016  1.00  7.230          O  
ATOM  20309  OE2 GLU A1323     -37.352  37.583 -24.444  1.00  7.230          O  
ATOM  20310  H   GLU A1323     -34.644  40.184 -19.626  1.00  6.120          H  
ATOM  20311  HA  GLU A1323     -36.242  40.605 -22.015  1.00  6.230          H  
ATOM  20312 1HB  GLU A1323     -34.753  38.645 -21.600  1.00  8.680          H  
ATOM  20313 2HB  GLU A1323     -35.804  38.240 -20.312  1.00  8.680          H  
ATOM  20314 1HG  GLU A1323     -36.273  36.739 -22.110  1.00  8.680          H  
ATOM  20315 2HG  GLU A1323     -37.666  37.766 -21.872  1.00  8.680          H  
ATOM  20316  N   GLY A1324     -37.750  40.044 -19.120  1.00  5.050          N  
ATOM  20317  CA  GLY A1324     -39.074  40.000 -18.517  1.00  5.050          C  
ATOM  20318  C   GLY A1324     -39.287  38.927 -17.446  1.00  4.890          C  
ATOM  20319  O   GLY A1324     -38.342  38.358 -16.864  1.00  4.740          O  
ATOM  20320  H   GLY A1324     -36.930  40.097 -18.515  1.00  6.060          H  
ATOM  20321 1HA  GLY A1324     -39.287  40.977 -18.080  1.00  6.060          H  
ATOM  20322 2HA  GLY A1324     -39.814  39.855 -19.303  1.00  6.060          H  
ATOM  20323  N   PHE A1325     -40.578  38.699 -17.190  1.00  4.920          N  
ATOM  20324  CA  PHE A1325     -41.086  37.788 -16.175  1.00  4.770          C  
ATOM  20325  C   PHE A1325     -41.182  36.363 -16.663  1.00  4.690          C  
ATOM  20326  O   PHE A1325     -41.391  36.116 -17.852  1.00  4.780          O  
ATOM  20327  CB  PHE A1325     -42.431  38.272 -15.651  1.00  6.740          C  
ATOM  20328  CG  PHE A1325     -42.271  39.435 -14.744  1.00  6.740          C  
ATOM  20329  CD1 PHE A1325     -42.231  40.733 -15.233  1.00  6.740          C  
ATOM  20330  CD2 PHE A1325     -42.157  39.232 -13.383  1.00  6.740          C  
ATOM  20331  CE1 PHE A1325     -42.068  41.793 -14.373  1.00  6.740          C  
ATOM  20332  CE2 PHE A1325     -41.995  40.290 -12.526  1.00  6.740          C  
ATOM  20333  CZ  PHE A1325     -41.948  41.569 -13.019  1.00  6.740          C  
ATOM  20334  H   PHE A1325     -41.253  39.207 -17.744  1.00  5.900          H  
ATOM  20335  HA  PHE A1325     -40.408  37.816 -15.346  1.00  5.720          H  
ATOM  20336 1HB  PHE A1325     -43.080  38.555 -16.474  1.00  8.090          H  
ATOM  20337 2HB  PHE A1325     -42.924  37.466 -15.095  1.00  8.090          H  
ATOM  20338  HD1 PHE A1325     -42.325  40.912 -16.301  1.00  8.090          H  
ATOM  20339  HD2 PHE A1325     -42.198  38.214 -12.991  1.00  8.090          H  
ATOM  20340  HE1 PHE A1325     -42.033  42.812 -14.763  1.00  8.090          H  
ATOM  20341  HE2 PHE A1325     -41.902  40.122 -11.458  1.00  8.090          H  
ATOM  20342  HZ  PHE A1325     -41.819  42.405 -12.335  1.00  8.090          H  
ATOM  20343  N   ILE A1326     -41.001  35.428 -15.733  1.00  4.530          N  
ATOM  20344  CA  ILE A1326     -41.078  34.006 -16.030  1.00  4.440          C  
ATOM  20345  C   ILE A1326     -42.334  33.334 -15.491  1.00  4.390          C  
ATOM  20346  O   ILE A1326     -42.955  32.506 -16.177  1.00  4.440          O  
ATOM  20347  CB  ILE A1326     -39.828  33.297 -15.528  1.00  6.250          C  
ATOM  20348  CG1 ILE A1326     -38.660  33.842 -16.278  1.00  6.250          C  
ATOM  20349  CG2 ILE A1326     -39.951  31.789 -15.685  1.00  6.250          C  
ATOM  20350  CD1 ILE A1326     -37.341  33.410 -15.794  1.00  6.250          C  
ATOM  20351  H   ILE A1326     -40.832  35.720 -14.764  1.00  5.440          H  
ATOM  20352  HA  ILE A1326     -41.093  33.901 -17.105  1.00  5.330          H  
ATOM  20353  HB  ILE A1326     -39.684  33.564 -14.501  1.00  7.500          H  
ATOM  20354 1HG1 ILE A1326     -38.771  33.552 -17.315  1.00  7.500          H  
ATOM  20355 2HG1 ILE A1326     -38.684  34.928 -16.206  1.00  7.500          H  
ATOM  20356 1HG2 ILE A1326     -39.076  31.302 -15.328  1.00  7.500          H  
ATOM  20357 2HG2 ILE A1326     -40.792  31.433 -15.113  1.00  7.500          H  
ATOM  20358 3HG2 ILE A1326     -40.092  31.544 -16.729  1.00  7.500          H  
ATOM  20359 1HD1 ILE A1326     -36.560  33.866 -16.382  1.00  7.500          H  
ATOM  20360 2HD1 ILE A1326     -37.229  33.699 -14.750  1.00  7.500          H  
ATOM  20361 3HD1 ILE A1326     -37.264  32.372 -15.895  1.00  7.500          H  
ATOM  20362  N   ARG A1327     -42.647  33.585 -14.223  1.00  4.310          N  
ATOM  20363  CA  ARG A1327     -43.806  32.938 -13.632  1.00  4.290          C  
ATOM  20364  C   ARG A1327     -44.406  33.800 -12.547  1.00  4.290          C  
ATOM  20365  O   ARG A1327     -43.747  34.095 -11.549  1.00  4.250          O  
ATOM  20366  CB  ARG A1327     -43.418  31.577 -13.069  1.00  6.010          C  
ATOM  20367  CG  ARG A1327     -44.551  30.728 -12.478  1.00  6.010          C  
ATOM  20368  CD  ARG A1327     -45.446  30.223 -13.552  1.00  6.010          C  
ATOM  20369  NE  ARG A1327     -46.459  29.282 -13.072  1.00  6.010          N  
ATOM  20370  CZ  ARG A1327     -47.518  28.877 -13.814  1.00  6.010          C  
ATOM  20371  NH1 ARG A1327     -47.676  29.362 -15.026  1.00  6.010          N  
ATOM  20372  NH2 ARG A1327     -48.402  28.001 -13.340  1.00  6.010          N  
ATOM  20373  H   ARG A1327     -42.104  34.275 -13.694  1.00  5.170          H  
ATOM  20374  HA  ARG A1327     -44.551  32.802 -14.415  1.00  5.150          H  
ATOM  20375 1HB  ARG A1327     -42.975  31.001 -13.858  1.00  7.220          H  
ATOM  20376 2HB  ARG A1327     -42.663  31.706 -12.302  1.00  7.220          H  
ATOM  20377 1HG  ARG A1327     -44.127  29.870 -11.971  1.00  7.220          H  
ATOM  20378 2HG  ARG A1327     -45.140  31.313 -11.770  1.00  7.220          H  
ATOM  20379 1HD  ARG A1327     -45.963  31.064 -13.998  1.00  7.220          H  
ATOM  20380 2HD  ARG A1327     -44.845  29.720 -14.313  1.00  7.220          H  
ATOM  20381  HE  ARG A1327     -46.352  28.893 -12.145  1.00  7.220          H  
ATOM  20382 1HH1 ARG A1327     -47.018  30.037 -15.391  1.00  7.220          H  
ATOM  20383 2HH1 ARG A1327     -48.464  29.071 -15.587  1.00  7.220          H  
ATOM  20384 1HH2 ARG A1327     -48.306  27.599 -12.395  1.00  7.220          H  
ATOM  20385 2HH2 ARG A1327     -49.186  27.700 -13.937  1.00  7.220          H  
ATOM  20386  N   GLY A1328     -45.666  34.177 -12.714  1.00  4.360          N  
ATOM  20387  CA  GLY A1328     -46.295  35.012 -11.712  1.00  4.400          C  
ATOM  20388  C   GLY A1328     -45.510  36.309 -11.556  1.00  4.410          C  
ATOM  20389  O   GLY A1328     -45.250  37.017 -12.531  1.00  4.480          O  
ATOM  20390  H   GLY A1328     -46.177  33.905 -13.541  1.00  5.230          H  
ATOM  20391 1HA  GLY A1328     -47.322  35.231 -11.998  1.00  5.280          H  
ATOM  20392 2HA  GLY A1328     -46.332  34.478 -10.771  1.00  5.280          H  
ATOM  20393  N   LYS A1329     -45.115  36.607 -10.323  1.00  4.360          N  
ATOM  20394  CA  LYS A1329     -44.366  37.823 -10.013  1.00  4.370          C  
ATOM  20395  C   LYS A1329     -42.845  37.634 -10.056  1.00  4.270          C  
ATOM  20396  O   LYS A1329     -42.097  38.550  -9.707  1.00  4.260          O  
ATOM  20397  CB  LYS A1329     -44.765  38.359  -8.640  1.00  6.110          C  
ATOM  20398  CG  LYS A1329     -46.233  38.775  -8.534  1.00  6.110          C  
ATOM  20399  CD  LYS A1329     -46.548  39.534  -7.222  1.00  6.110          C  
ATOM  20400  CE  LYS A1329     -46.489  38.661  -5.944  1.00  6.110          C  
ATOM  20401  NZ  LYS A1329     -47.571  37.624  -5.879  1.00  6.110          N  
ATOM  20402  H   LYS A1329     -45.376  35.952  -9.568  1.00  5.230          H  
ATOM  20403  HA  LYS A1329     -44.619  38.574 -10.762  1.00  5.240          H  
ATOM  20404 1HB  LYS A1329     -44.583  37.575  -7.907  1.00  7.340          H  
ATOM  20405 2HB  LYS A1329     -44.141  39.211  -8.381  1.00  7.340          H  
ATOM  20406 1HG  LYS A1329     -46.487  39.410  -9.381  1.00  7.340          H  
ATOM  20407 2HG  LYS A1329     -46.853  37.877  -8.585  1.00  7.340          H  
ATOM  20408 1HD  LYS A1329     -45.837  40.353  -7.107  1.00  7.340          H  
ATOM  20409 2HD  LYS A1329     -47.547  39.962  -7.296  1.00  7.340          H  
ATOM  20410 1HE  LYS A1329     -45.526  38.167  -5.881  1.00  7.340          H  
ATOM  20411 2HE  LYS A1329     -46.598  39.322  -5.085  1.00  7.340          H  
ATOM  20412 1HZ  LYS A1329     -47.484  37.107  -5.020  1.00  7.340          H  
ATOM  20413 2HZ  LYS A1329     -48.476  38.059  -5.913  1.00  7.340          H  
ATOM  20414 3HZ  LYS A1329     -47.503  36.946  -6.651  1.00  7.340          H  
ATOM  20415  N   MET A1330     -42.387  36.437 -10.412  1.00  4.200          N  
ATOM  20416  CA  MET A1330     -40.966  36.114 -10.473  1.00  4.120          C  
ATOM  20417  C   MET A1330     -40.360  36.408 -11.854  1.00  4.190          C  
ATOM  20418  O   MET A1330     -40.880  35.962 -12.894  1.00  4.240          O  
ATOM  20419  CB  MET A1330     -40.795  34.647 -10.099  1.00  5.800          C  
ATOM  20420  CG  MET A1330     -39.370  34.140  -9.911  1.00  5.800          C  
ATOM  20421  SD  MET A1330     -38.489  33.800 -11.457  1.00  5.800          S  
ATOM  20422  CE  MET A1330     -39.287  32.383 -12.086  1.00  5.800          C  
ATOM  20423  H   MET A1330     -43.059  35.713 -10.687  1.00  5.040          H  
ATOM  20424  HA  MET A1330     -40.440  36.729  -9.743  1.00  4.940          H  
ATOM  20425 1HB  MET A1330     -41.323  34.467  -9.163  1.00  6.960          H  
ATOM  20426 2HB  MET A1330     -41.282  34.044 -10.846  1.00  6.960          H  
ATOM  20427 1HG  MET A1330     -38.795  34.868  -9.344  1.00  6.960          H  
ATOM  20428 2HG  MET A1330     -39.411  33.228  -9.337  1.00  6.960          H  
ATOM  20429 1HE  MET A1330     -38.807  32.118 -13.002  1.00  6.960          H  
ATOM  20430 2HE  MET A1330     -39.189  31.580 -11.386  1.00  6.960          H  
ATOM  20431 3HE  MET A1330     -40.333  32.585 -12.271  1.00  6.960          H  
ATOM  20432  N   LYS A1331     -39.217  37.106 -11.851  1.00  4.220          N  
ATOM  20433  CA  LYS A1331     -38.489  37.484 -13.068  1.00  4.280          C  
ATOM  20434  C   LYS A1331     -37.161  36.756 -13.186  1.00  4.180          C  
ATOM  20435  O   LYS A1331     -36.624  36.275 -12.188  1.00  4.030          O  
ATOM  20436  CB  LYS A1331     -38.269  39.000 -13.112  1.00  5.970          C  
ATOM  20437  CG  LYS A1331     -37.388  39.550 -11.986  1.00  5.970          C  
ATOM  20438  CD  LYS A1331     -37.277  41.075 -12.058  1.00  5.970          C  
ATOM  20439  CE  LYS A1331     -36.338  41.619 -10.977  1.00  5.970          C  
ATOM  20440  NZ  LYS A1331     -36.217  43.106 -11.036  1.00  5.970          N  
ATOM  20441  H   LYS A1331     -38.853  37.403 -10.957  1.00  5.060          H  
ATOM  20442  HA  LYS A1331     -39.066  37.181 -13.919  1.00  5.140          H  
ATOM  20443 1HB  LYS A1331     -37.805  39.266 -14.065  1.00  7.160          H  
ATOM  20444 2HB  LYS A1331     -39.224  39.508 -13.071  1.00  7.160          H  
ATOM  20445 1HG  LYS A1331     -37.802  39.265 -11.023  1.00  7.160          H  
ATOM  20446 2HG  LYS A1331     -36.383  39.117 -12.074  1.00  7.160          H  
ATOM  20447 1HD  LYS A1331     -36.895  41.362 -13.040  1.00  7.160          H  
ATOM  20448 2HD  LYS A1331     -38.267  41.514 -11.926  1.00  7.160          H  
ATOM  20449 1HE  LYS A1331     -36.721  41.337  -9.998  1.00  7.160          H  
ATOM  20450 2HE  LYS A1331     -35.348  41.181 -11.110  1.00  7.160          H  
ATOM  20451 1HZ  LYS A1331     -35.591  43.422 -10.308  1.00  7.160          H  
ATOM  20452 2HZ  LYS A1331     -35.850  43.381 -11.937  1.00  7.160          H  
ATOM  20453 3HZ  LYS A1331     -37.126  43.526 -10.902  1.00  7.160          H  
ATOM  20454  N   GLY A1332     -36.600  36.727 -14.398  1.00  4.270          N  
ATOM  20455  CA  GLY A1332     -35.334  36.019 -14.604  1.00  4.190          C  
ATOM  20456  C   GLY A1332     -34.113  36.672 -13.964  1.00  4.140          C  
ATOM  20457  O   GLY A1332     -34.120  37.852 -13.615  1.00  4.160          O  
ATOM  20458  H   GLY A1332     -37.079  37.178 -15.190  1.00  5.120          H  
ATOM  20459 1HA  GLY A1332     -35.429  35.008 -14.208  1.00  5.030          H  
ATOM  20460 2HA  GLY A1332     -35.161  35.920 -15.676  1.00  5.030          H  
ATOM  20461  N   GLY A1333     -33.044  35.879 -13.854  1.00  4.090          N  
ATOM  20462  CA  GLY A1333     -31.754  36.322 -13.336  1.00  4.060          C  
ATOM  20463  C   GLY A1333     -30.735  35.176 -13.377  1.00  4.020          C  
ATOM  20464  O   GLY A1333     -31.098  34.048 -13.724  1.00  4.000          O  
ATOM  20465  H   GLY A1333     -33.151  34.912 -14.125  1.00  4.910          H  
ATOM  20466 1HA  GLY A1333     -31.410  37.134 -13.955  1.00  4.870          H  
ATOM  20467 2HA  GLY A1333     -31.873  36.696 -12.320  1.00  4.870          H  
ATOM  20468  N   PRO A1334     -29.453  35.435 -13.043  1.00  4.030          N  
ATOM  20469  CA  PRO A1334     -28.359  34.466 -13.066  1.00  4.010          C  
ATOM  20470  C   PRO A1334     -28.649  33.231 -12.223  1.00  3.860          C  
ATOM  20471  O   PRO A1334     -29.018  33.359 -11.057  1.00  3.740          O  
ATOM  20472  CB  PRO A1334     -27.213  35.273 -12.436  1.00  6.010          C  
ATOM  20473  CG  PRO A1334     -27.540  36.715 -12.760  1.00  6.010          C  
ATOM  20474  CD  PRO A1334     -29.047  36.798 -12.634  1.00  6.010          C  
ATOM  20475  HA  PRO A1334     -28.134  34.199 -14.100  1.00  4.810          H  
ATOM  20476 1HB  PRO A1334     -27.160  35.074 -11.360  1.00  7.220          H  
ATOM  20477 2HB  PRO A1334     -26.258  34.941 -12.874  1.00  7.220          H  
ATOM  20478 1HG  PRO A1334     -27.012  37.394 -12.070  1.00  7.220          H  
ATOM  20479 2HG  PRO A1334     -27.195  36.955 -13.775  1.00  7.220          H  
ATOM  20480 1HD  PRO A1334     -29.353  36.993 -11.595  1.00  7.220          H  
ATOM  20481 2HD  PRO A1334     -29.397  37.572 -13.325  1.00  7.220          H  
ATOM  20482  N   LEU A1335     -28.466  32.061 -12.834  1.00  3.880          N  
ATOM  20483  CA  LEU A1335     -28.693  30.729 -12.248  1.00  3.760          C  
ATOM  20484  C   LEU A1335     -27.806  29.716 -12.992  1.00  3.810          C  
ATOM  20485  O   LEU A1335     -28.298  29.031 -13.898  1.00  4.000          O  
ATOM  20486  CB  LEU A1335     -30.194  30.333 -12.252  1.00  5.310          C  
ATOM  20487  CG  LEU A1335     -31.159  31.221 -11.392  1.00  5.310          C  
ATOM  20488  CD1 LEU A1335     -32.595  30.817 -11.637  1.00  5.310          C  
ATOM  20489  CD2 LEU A1335     -30.804  31.086  -9.905  1.00  5.310          C  
ATOM  20490  H   LEU A1335     -28.094  32.116 -13.793  1.00  4.660          H  
ATOM  20491  HA  LEU A1335     -28.395  30.746 -11.215  1.00  4.510          H  
ATOM  20492 1HB  LEU A1335     -30.560  30.384 -13.216  1.00  6.370          H  
ATOM  20493 2HB  LEU A1335     -30.286  29.299 -11.911  1.00  6.370          H  
ATOM  20494  HG  LEU A1335     -31.075  32.247 -11.705  1.00  6.370          H  
ATOM  20495 1HD1 LEU A1335     -33.262  31.453 -11.061  1.00  6.370          H  
ATOM  20496 2HD1 LEU A1335     -32.826  30.924 -12.701  1.00  6.370          H  
ATOM  20497 3HD1 LEU A1335     -32.737  29.797 -11.342  1.00  6.370          H  
ATOM  20498 1HD2 LEU A1335     -31.450  31.721  -9.346  1.00  6.370          H  
ATOM  20499 2HD2 LEU A1335     -30.923  30.049  -9.589  1.00  6.370          H  
ATOM  20500 3HD2 LEU A1335     -29.790  31.403  -9.712  1.00  6.370          H  
ATOM  20501  N   PRO A1336     -26.502  29.624 -12.661  1.00  3.680          N  
ATOM  20502  CA  PRO A1336     -25.438  28.952 -13.410  1.00  3.740          C  
ATOM  20503  C   PRO A1336     -25.827  27.567 -13.893  1.00  3.740          C  
ATOM  20504  O   PRO A1336     -26.690  26.922 -13.307  1.00  3.650          O  
ATOM  20505  CB  PRO A1336     -24.305  28.878 -12.382  1.00  5.610          C  
ATOM  20506  CG  PRO A1336     -24.544  30.052 -11.462  1.00  5.610          C  
ATOM  20507  CD  PRO A1336     -26.043  30.184 -11.363  1.00  5.610          C  
ATOM  20508  HA  PRO A1336     -25.151  29.589 -14.263  1.00  4.490          H  
ATOM  20509 1HB  PRO A1336     -24.334  27.908 -11.862  1.00  6.730          H  
ATOM  20510 2HB  PRO A1336     -23.334  28.933 -12.893  1.00  6.730          H  
ATOM  20511 1HG  PRO A1336     -24.072  29.869 -10.486  1.00  6.730          H  
ATOM  20512 2HG  PRO A1336     -24.072  30.956 -11.878  1.00  6.730          H  
ATOM  20513 1HD  PRO A1336     -26.438  29.595 -10.520  1.00  6.730          H  
ATOM  20514 2HD  PRO A1336     -26.276  31.259 -11.278  1.00  6.730          H  
ATOM  20515  N   ARG A1337     -25.177  27.118 -14.964  1.00  3.860          N  
ATOM  20516  CA  ARG A1337     -25.512  25.841 -15.572  1.00  3.880          C  
ATOM  20517  C   ARG A1337     -25.676  24.733 -14.548  1.00  3.740          C  
ATOM  20518  O   ARG A1337     -24.832  24.532 -13.660  1.00  3.650          O  
ATOM  20519  CB  ARG A1337     -24.412  25.416 -16.544  1.00  5.420          C  
ATOM  20520  CG  ARG A1337     -24.601  24.036 -17.204  1.00  5.420          C  
ATOM  20521  CD  ARG A1337     -23.489  23.695 -18.132  1.00  5.420          C  
ATOM  20522  NE  ARG A1337     -23.507  24.461 -19.377  1.00  5.420          N  
ATOM  20523  CZ  ARG A1337     -22.467  24.596 -20.225  1.00  5.420          C  
ATOM  20524  NH1 ARG A1337     -21.287  24.051 -19.976  1.00  5.420          N  
ATOM  20525  NH2 ARG A1337     -22.667  25.288 -21.318  1.00  5.420          N  
ATOM  20526  H   ARG A1337     -24.460  27.691 -15.386  1.00  4.630          H  
ATOM  20527  HA  ARG A1337     -26.448  25.956 -16.118  1.00  4.660          H  
ATOM  20528 1HB  ARG A1337     -24.340  26.149 -17.345  1.00  6.510          H  
ATOM  20529 2HB  ARG A1337     -23.457  25.404 -16.024  1.00  6.510          H  
ATOM  20530 1HG  ARG A1337     -24.635  23.256 -16.447  1.00  6.510          H  
ATOM  20531 2HG  ARG A1337     -25.523  24.027 -17.774  1.00  6.510          H  
ATOM  20532 1HD  ARG A1337     -22.548  23.890 -17.622  1.00  6.510          H  
ATOM  20533 2HD  ARG A1337     -23.552  22.637 -18.384  1.00  6.510          H  
ATOM  20534  HE  ARG A1337     -24.386  24.917 -19.679  1.00  6.510          H  
ATOM  20535 1HH1 ARG A1337     -21.141  23.516 -19.135  1.00  6.510          H  
ATOM  20536 2HH1 ARG A1337     -20.529  24.169 -20.633  1.00  6.510          H  
ATOM  20537 1HH2 ARG A1337     -23.617  25.670 -21.471  1.00  6.510          H  
ATOM  20538 2HH2 ARG A1337     -21.934  25.423 -21.999  1.00  6.510          H  
ATOM  20539  N   GLY A1338     -26.777  23.996 -14.723  1.00  3.730          N  
ATOM  20540  CA  GLY A1338     -27.136  22.880 -13.856  1.00  3.620          C  
ATOM  20541  C   GLY A1338     -27.907  23.305 -12.606  1.00  3.480          C  
ATOM  20542  O   GLY A1338     -28.154  22.478 -11.727  1.00  3.390          O  
ATOM  20543  H   GLY A1338     -27.387  24.246 -15.510  1.00  4.480          H  
ATOM  20544 1HA  GLY A1338     -27.742  22.173 -14.424  1.00  4.340          H  
ATOM  20545 2HA  GLY A1338     -26.233  22.351 -13.558  1.00  4.340          H  
ATOM  20546  N   ARG A1339     -28.245  24.590 -12.493  1.00  3.470          N  
ATOM  20547  CA  ARG A1339     -28.979  25.098 -11.335  1.00  3.350          C  
ATOM  20548  C   ARG A1339     -30.257  25.785 -11.759  1.00  3.410          C  
ATOM  20549  O   ARG A1339     -30.363  26.292 -12.877  1.00  3.530          O  
ATOM  20550  CB  ARG A1339     -28.167  26.114 -10.538  1.00  4.740          C  
ATOM  20551  CG  ARG A1339     -27.172  25.518  -9.625  1.00  4.740          C  
ATOM  20552  CD  ARG A1339     -25.912  25.117 -10.300  1.00  4.740          C  
ATOM  20553  NE  ARG A1339     -25.109  24.429  -9.385  1.00  4.740          N  
ATOM  20554  CZ  ARG A1339     -24.042  23.676  -9.655  1.00  4.740          C  
ATOM  20555  NH1 ARG A1339     -23.569  23.495 -10.891  1.00  4.740          N  
ATOM  20556  NH2 ARG A1339     -23.509  23.103  -8.608  1.00  4.740          N  
ATOM  20557  H   ARG A1339     -27.937  25.253 -13.217  1.00  4.160          H  
ATOM  20558  HA  ARG A1339     -29.241  24.265 -10.682  1.00  4.020          H  
ATOM  20559 1HB  ARG A1339     -27.668  26.804 -11.187  1.00  5.690          H  
ATOM  20560 2HB  ARG A1339     -28.847  26.699  -9.923  1.00  5.690          H  
ATOM  20561 1HG  ARG A1339     -26.924  26.232  -8.847  1.00  5.690          H  
ATOM  20562 2HG  ARG A1339     -27.595  24.624  -9.177  1.00  5.690          H  
ATOM  20563 1HD  ARG A1339     -26.064  24.482 -11.126  1.00  5.690          H  
ATOM  20564 2HD  ARG A1339     -25.379  26.005 -10.630  1.00  5.690          H  
ATOM  20565  HE  ARG A1339     -25.400  24.454  -8.402  1.00  5.690          H  
ATOM  20566 1HH1 ARG A1339     -24.027  23.936 -11.720  1.00  5.690          H  
ATOM  20567 2HH1 ARG A1339     -22.762  22.908 -11.037  1.00  5.690          H  
ATOM  20568 1HH2 ARG A1339     -23.982  23.295  -7.708  1.00  5.690          H  
ATOM  20569 2HH2 ARG A1339     -22.710  22.446  -8.674  1.00  5.690          H  
ATOM  20570  N   GLY A1340     -31.234  25.852 -10.863  1.00  3.340          N  
ATOM  20571  CA  GLY A1340     -32.407  26.623 -11.220  1.00  3.410          C  
ATOM  20572  C   GLY A1340     -33.442  26.733 -10.120  1.00  3.350          C  
ATOM  20573  O   GLY A1340     -33.285  26.195  -9.028  1.00  3.260          O  
ATOM  20574  H   GLY A1340     -31.167  25.376  -9.954  1.00  4.010          H  
ATOM  20575 1HA  GLY A1340     -32.090  27.618 -11.517  1.00  4.090          H  
ATOM  20576 2HA  GLY A1340     -32.868  26.176 -12.100  1.00  4.090          H  
ATOM  20577  N   LEU A1341     -34.484  27.484 -10.398  1.00  3.420          N  
ATOM  20578  CA  LEU A1341     -35.553  27.717  -9.453  1.00  3.390          C  
ATOM  20579  C   LEU A1341     -36.740  26.839  -9.730  1.00  3.430          C  
ATOM  20580  O   LEU A1341     -37.171  26.709 -10.875  1.00  3.530          O  
ATOM  20581  CB  LEU A1341     -35.931  29.201  -9.477  1.00  4.760          C  
ATOM  20582  CG  LEU A1341     -37.121  29.686  -8.639  1.00  4.760          C  
ATOM  20583  CD1 LEU A1341     -36.905  29.497  -7.166  1.00  4.760          C  
ATOM  20584  CD2 LEU A1341     -37.268  31.154  -8.920  1.00  4.760          C  
ATOM  20585  H   LEU A1341     -34.523  27.895 -11.329  1.00  4.100          H  
ATOM  20586  HA  LEU A1341     -35.189  27.477  -8.466  1.00  4.070          H  
ATOM  20587 1HB  LEU A1341     -35.092  29.760  -9.213  1.00  5.710          H  
ATOM  20588 2HB  LEU A1341     -36.160  29.457 -10.476  1.00  5.710          H  
ATOM  20589  HG  LEU A1341     -38.017  29.146  -8.921  1.00  5.710          H  
ATOM  20590 1HD1 LEU A1341     -37.770  29.873  -6.623  1.00  5.710          H  
ATOM  20591 2HD1 LEU A1341     -36.795  28.465  -6.968  1.00  5.710          H  
ATOM  20592 3HD1 LEU A1341     -36.030  30.022  -6.842  1.00  5.710          H  
ATOM  20593 1HD2 LEU A1341     -38.099  31.553  -8.355  1.00  5.710          H  
ATOM  20594 2HD2 LEU A1341     -36.359  31.677  -8.627  1.00  5.710          H  
ATOM  20595 3HD2 LEU A1341     -37.437  31.295  -9.973  1.00  5.710          H  
ATOM  20596  N   LEU A1342     -37.260  26.200  -8.692  1.00  3.350          N  
ATOM  20597  CA  LEU A1342     -38.448  25.395  -8.856  1.00  3.390          C  
ATOM  20598  C   LEU A1342     -39.699  26.166  -8.461  1.00  3.450          C  
ATOM  20599  O   LEU A1342     -39.937  26.468  -7.281  1.00  3.390          O  
ATOM  20600  CB  LEU A1342     -38.302  24.102  -8.055  1.00  4.730          C  
ATOM  20601  CG  LEU A1342     -39.515  23.161  -8.003  1.00  4.730          C  
ATOM  20602  CD1 LEU A1342     -39.940  22.718  -9.430  1.00  4.730          C  
ATOM  20603  CD2 LEU A1342     -39.104  21.961  -7.140  1.00  4.730          C  
ATOM  20604  H   LEU A1342     -36.844  26.274  -7.756  1.00  4.020          H  
ATOM  20605  HA  LEU A1342     -38.534  25.135  -9.911  1.00  4.070          H  
ATOM  20606 1HB  LEU A1342     -37.465  23.542  -8.467  1.00  5.680          H  
ATOM  20607 2HB  LEU A1342     -38.047  24.369  -7.028  1.00  5.680          H  
ATOM  20608  HG  LEU A1342     -40.367  23.664  -7.538  1.00  5.680          H  
ATOM  20609 1HD1 LEU A1342     -40.779  22.040  -9.343  1.00  5.680          H  
ATOM  20610 2HD1 LEU A1342     -40.243  23.580 -10.025  1.00  5.680          H  
ATOM  20611 3HD1 LEU A1342     -39.139  22.227  -9.926  1.00  5.680          H  
ATOM  20612 1HD2 LEU A1342     -39.932  21.258  -7.060  1.00  5.680          H  
ATOM  20613 2HD2 LEU A1342     -38.256  21.473  -7.592  1.00  5.680          H  
ATOM  20614 3HD2 LEU A1342     -38.825  22.308  -6.144  1.00  5.680          H  
ATOM  20615  N   MET A1343     -40.498  26.501  -9.479  1.00  3.580          N  
ATOM  20616  CA  MET A1343     -41.708  27.295  -9.317  1.00  3.670          C  
ATOM  20617  C   MET A1343     -43.027  26.555  -9.419  1.00  3.640          C  
ATOM  20618  O   MET A1343     -43.256  25.734 -10.314  1.00  3.680          O  
ATOM  20619  CB  MET A1343     -41.785  28.384 -10.378  1.00  5.100          C  
ATOM  20620  CG  MET A1343     -40.725  29.405 -10.373  1.00  5.100          C  
ATOM  20621  SD  MET A1343     -40.743  30.437  -8.885  1.00  5.100          S  
ATOM  20622  CE  MET A1343     -42.247  31.409  -9.041  1.00  5.100          C  
ATOM  20623  H   MET A1343     -40.213  26.215 -10.420  1.00  4.300          H  
ATOM  20624  HA  MET A1343     -41.669  27.752  -8.334  1.00  4.400          H  
ATOM  20625 1HB  MET A1343     -41.729  27.914 -11.341  1.00  6.120          H  
ATOM  20626 2HB  MET A1343     -42.746  28.870 -10.316  1.00  6.120          H  
ATOM  20627 1HG  MET A1343     -39.753  28.923 -10.467  1.00  6.120          H  
ATOM  20628 2HG  MET A1343     -40.877  30.039 -11.236  1.00  6.120          H  
ATOM  20629 1HE  MET A1343     -42.335  32.080  -8.186  1.00  6.120          H  
ATOM  20630 2HE  MET A1343     -42.218  31.996  -9.955  1.00  6.120          H  
ATOM  20631 3HE  MET A1343     -43.112  30.752  -9.056  1.00  6.120          H  
ATOM  20632  N   ALA A1344     -43.948  26.956  -8.558  1.00  3.620          N  
ATOM  20633  CA  ALA A1344     -45.342  26.511  -8.596  1.00  3.640          C  
ATOM  20634  C   ALA A1344     -46.179  27.468  -7.763  1.00  4.030          C  
ATOM  20635  O   ALA A1344     -45.683  28.007  -6.780  1.00  4.430          O  
ATOM  20636  CB  ALA A1344     -45.476  25.087  -8.088  1.00  5.090          C  
ATOM  20637  H   ALA A1344     -43.633  27.620  -7.839  1.00  4.340          H  
ATOM  20638  HA  ALA A1344     -45.696  26.552  -9.628  1.00  4.370          H  
ATOM  20639 1HB  ALA A1344     -46.523  24.787  -8.135  1.00  6.110          H  
ATOM  20640 2HB  ALA A1344     -44.880  24.418  -8.710  1.00  6.110          H  
ATOM  20641 3HB  ALA A1344     -45.129  25.037  -7.059  1.00  6.110          H  
ATOM  20642  N   GLU A1345     -47.444  27.678  -8.130  1.00  4.120          N  
ATOM  20643  CA  GLU A1345     -48.355  28.513  -7.319  1.00  4.640          C  
ATOM  20644  C   GLU A1345     -47.766  29.896  -6.944  1.00  4.550          C  
ATOM  20645  O   GLU A1345     -47.952  30.372  -5.825  1.00  5.140          O  
ATOM  20646  CB  GLU A1345     -48.741  27.781  -6.016  1.00  6.290          C  
ATOM  20647  CG  GLU A1345     -49.452  26.446  -6.211  1.00  6.290          C  
ATOM  20648  CD  GLU A1345     -49.944  25.807  -4.918  1.00  6.290          C  
ATOM  20649  OE1 GLU A1345     -49.641  26.308  -3.861  1.00  6.290          O  
ATOM  20650  OE2 GLU A1345     -50.624  24.810  -5.003  1.00  6.290          O  
ATOM  20651  H   GLU A1345     -47.804  27.229  -8.984  1.00  4.940          H  
ATOM  20652  HA  GLU A1345     -49.262  28.681  -7.900  1.00  5.570          H  
ATOM  20653 1HB  GLU A1345     -47.848  27.597  -5.419  1.00  7.550          H  
ATOM  20654 2HB  GLU A1345     -49.397  28.418  -5.425  1.00  7.550          H  
ATOM  20655 1HG  GLU A1345     -50.297  26.588  -6.883  1.00  7.550          H  
ATOM  20656 2HG  GLU A1345     -48.751  25.764  -6.682  1.00  7.550          H  
ATOM  20657  N   ASP A1346     -47.072  30.536  -7.891  1.00  4.010          N  
ATOM  20658  CA  ASP A1346     -46.424  31.855  -7.740  1.00  3.950          C  
ATOM  20659  C   ASP A1346     -45.385  31.928  -6.604  1.00  3.780          C  
ATOM  20660  O   ASP A1346     -45.075  33.006  -6.091  1.00  3.910          O  
ATOM  20661  CB  ASP A1346     -47.491  32.948  -7.537  1.00  5.550          C  
ATOM  20662  CG  ASP A1346     -47.005  34.432  -7.841  1.00  5.550          C  
ATOM  20663  OD1 ASP A1346     -46.015  34.610  -8.530  1.00  5.550          O  
ATOM  20664  OD2 ASP A1346     -47.681  35.360  -7.411  1.00  5.550          O  
ATOM  20665  H   ASP A1346     -46.986  30.076  -8.783  1.00  4.810          H  
ATOM  20666  HA  ASP A1346     -45.902  32.074  -8.672  1.00  4.740          H  
ATOM  20667 1HB  ASP A1346     -48.349  32.725  -8.165  1.00  6.660          H  
ATOM  20668 2HB  ASP A1346     -47.835  32.908  -6.499  1.00  6.660          H  
ATOM  20669  N   THR A1347     -44.778  30.799  -6.267  1.00  3.550          N  
ATOM  20670  CA  THR A1347     -43.703  30.776  -5.295  1.00  3.460          C  
ATOM  20671  C   THR A1347     -42.675  29.732  -5.684  1.00  3.370          C  
ATOM  20672  O   THR A1347     -42.788  29.101  -6.738  1.00  3.420          O  
ATOM  20673  CB  THR A1347     -44.214  30.524  -3.869  1.00  4.880          C  
ATOM  20674  OG1 THR A1347     -43.126  30.760  -2.957  1.00  4.880          O  
ATOM  20675  CG2 THR A1347     -44.752  29.093  -3.712  1.00  4.880          C  
ATOM  20676  H   THR A1347     -45.101  29.914  -6.657  1.00  4.260          H  
ATOM  20677  HA  THR A1347     -43.207  31.746  -5.302  1.00  4.150          H  
ATOM  20678  HB  THR A1347     -45.019  31.227  -3.651  1.00  5.860          H  
ATOM  20679  HG1 THR A1347     -42.986  31.718  -2.911  1.00  5.860          H  
ATOM  20680 1HG2 THR A1347     -45.108  28.957  -2.695  1.00  5.860          H  
ATOM  20681 2HG2 THR A1347     -45.582  28.944  -4.408  1.00  5.860          H  
ATOM  20682 3HG2 THR A1347     -43.982  28.358  -3.918  1.00  5.860          H  
ATOM  20683  N   GLY A1348     -41.676  29.516  -4.833  1.00  3.330          N  
ATOM  20684  CA  GLY A1348     -40.655  28.536  -5.194  1.00  3.340          C  
ATOM  20685  C   GLY A1348     -39.448  28.441  -4.265  1.00  3.220          C  
ATOM  20686  O   GLY A1348     -39.259  29.241  -3.343  1.00  3.150          O  
ATOM  20687  H   GLY A1348     -41.667  30.022  -3.952  1.00  4.000          H  
ATOM  20688 1HA  GLY A1348     -41.123  27.554  -5.261  1.00  4.010          H  
ATOM  20689 2HA  GLY A1348     -40.298  28.761  -6.198  1.00  4.010          H  
ATOM  20690  N   VAL A1349     -38.641  27.420  -4.545  1.00  3.210          N  
ATOM  20691  CA  VAL A1349     -37.406  27.086  -3.821  1.00  3.100          C  
ATOM  20692  C   VAL A1349     -36.280  26.865  -4.820  1.00  3.100          C  
ATOM  20693  O   VAL A1349     -36.528  26.307  -5.890  1.00  3.200          O  
ATOM  20694  CB  VAL A1349     -37.633  25.810  -2.964  1.00  4.380          C  
ATOM  20695  CG1 VAL A1349     -37.964  24.595  -3.871  1.00  4.380          C  
ATOM  20696  CG2 VAL A1349     -36.403  25.519  -2.102  1.00  4.380          C  
ATOM  20697  H   VAL A1349     -38.935  26.862  -5.354  1.00  3.850          H  
ATOM  20698  HA  VAL A1349     -37.137  27.917  -3.166  1.00  3.720          H  
ATOM  20699  HB  VAL A1349     -38.491  25.985  -2.316  1.00  5.260          H  
ATOM  20700 1HG1 VAL A1349     -38.150  23.722  -3.250  1.00  5.260          H  
ATOM  20701 2HG1 VAL A1349     -38.851  24.808  -4.465  1.00  5.260          H  
ATOM  20702 3HG1 VAL A1349     -37.133  24.379  -4.532  1.00  5.260          H  
ATOM  20703 1HG2 VAL A1349     -36.589  24.645  -1.484  1.00  5.260          H  
ATOM  20704 2HG2 VAL A1349     -35.541  25.327  -2.722  1.00  5.260          H  
ATOM  20705 3HG2 VAL A1349     -36.204  26.375  -1.467  1.00  5.260          H  
ATOM  20706  N   PHE A1350     -35.045  27.266  -4.526  1.00  3.010          N  
ATOM  20707  CA  PHE A1350     -34.031  26.960  -5.529  1.00  3.040          C  
ATOM  20708  C   PHE A1350     -33.553  25.536  -5.343  1.00  2.990          C  
ATOM  20709  O   PHE A1350     -33.606  24.978  -4.234  1.00  2.920          O  
ATOM  20710  CB  PHE A1350     -32.838  27.915  -5.499  1.00  4.240          C  
ATOM  20711  CG  PHE A1350     -33.152  29.313  -5.933  1.00  4.240          C  
ATOM  20712  CD1 PHE A1350     -33.468  30.280  -4.994  1.00  4.240          C  
ATOM  20713  CD2 PHE A1350     -33.129  29.679  -7.253  1.00  4.240          C  
ATOM  20714  CE1 PHE A1350     -33.758  31.568  -5.359  1.00  4.240          C  
ATOM  20715  CE2 PHE A1350     -33.425  30.983  -7.613  1.00  4.240          C  
ATOM  20716  CZ  PHE A1350     -33.737  31.918  -6.674  1.00  4.240          C  
ATOM  20717  H   PHE A1350     -34.795  27.743  -3.644  1.00  3.610          H  
ATOM  20718  HA  PHE A1350     -34.476  27.027  -6.509  1.00  3.650          H  
ATOM  20719 1HB  PHE A1350     -32.406  27.946  -4.535  1.00  5.090          H  
ATOM  20720 2HB  PHE A1350     -32.071  27.525  -6.169  1.00  5.090          H  
ATOM  20721  HD1 PHE A1350     -33.485  30.008  -3.939  1.00  5.090          H  
ATOM  20722  HD2 PHE A1350     -32.882  28.937  -8.020  1.00  5.090          H  
ATOM  20723  HE1 PHE A1350     -34.005  32.305  -4.592  1.00  5.090          H  
ATOM  20724  HE2 PHE A1350     -33.423  31.268  -8.654  1.00  5.090          H  
ATOM  20725  HZ  PHE A1350     -33.971  32.934  -6.975  1.00  5.090          H  
ATOM  20726  N   VAL A1351     -33.196  24.902  -6.457  1.00  3.050          N  
ATOM  20727  CA  VAL A1351     -32.676  23.553  -6.401  1.00  3.040          C  
ATOM  20728  C   VAL A1351     -31.406  23.407  -7.246  1.00  3.090          C  
ATOM  20729  O   VAL A1351     -31.181  24.138  -8.221  1.00  3.150          O  
ATOM  20730  CB  VAL A1351     -33.751  22.549  -6.912  1.00  4.260          C  
ATOM  20731  CG1 VAL A1351     -35.035  22.623  -6.067  1.00  4.260          C  
ATOM  20732  CG2 VAL A1351     -34.094  22.815  -8.400  1.00  4.260          C  
ATOM  20733  H   VAL A1351     -33.234  25.398  -7.353  1.00  3.660          H  
ATOM  20734  HA  VAL A1351     -32.427  23.311  -5.367  1.00  3.650          H  
ATOM  20735  HB  VAL A1351     -33.358  21.561  -6.788  1.00  5.110          H  
ATOM  20736 1HG1 VAL A1351     -35.752  21.891  -6.429  1.00  5.110          H  
ATOM  20737 2HG1 VAL A1351     -34.808  22.424  -5.038  1.00  5.110          H  
ATOM  20738 3HG1 VAL A1351     -35.471  23.615  -6.153  1.00  5.110          H  
ATOM  20739 1HG2 VAL A1351     -34.822  22.088  -8.724  1.00  5.110          H  
ATOM  20740 2HG2 VAL A1351     -34.508  23.820  -8.515  1.00  5.110          H  
ATOM  20741 3HG2 VAL A1351     -33.202  22.726  -9.015  1.00  5.110          H  
ATOM  20742  N   GLN A1352     -30.615  22.400  -6.917  1.00  3.080          N  
ATOM  20743  CA  GLN A1352     -29.458  22.030  -7.718  1.00  3.150          C  
ATOM  20744  C   GLN A1352     -29.964  20.911  -8.617  1.00  3.200          C  
ATOM  20745  O   GLN A1352     -30.623  20.002  -8.119  1.00  3.160          O  
ATOM  20746  CB  GLN A1352     -28.342  21.589  -6.800  1.00  4.380          C  
ATOM  20747  CG  GLN A1352     -27.889  22.651  -5.748  1.00  4.380          C  
ATOM  20748  CD  GLN A1352     -27.119  23.840  -6.295  1.00  4.380          C  
ATOM  20749  OE1 GLN A1352     -26.021  23.706  -6.889  1.00  4.380          O  
ATOM  20750  NE2 GLN A1352     -27.678  25.022  -6.081  1.00  4.380          N  
ATOM  20751  H   GLN A1352     -30.835  21.875  -6.066  1.00  3.700          H  
ATOM  20752  HA  GLN A1352     -29.138  22.867  -8.335  1.00  3.780          H  
ATOM  20753 1HB  GLN A1352     -28.642  20.688  -6.270  1.00  5.260          H  
ATOM  20754 2HB  GLN A1352     -27.504  21.348  -7.415  1.00  5.260          H  
ATOM  20755 1HG  GLN A1352     -28.780  23.036  -5.255  1.00  5.260          H  
ATOM  20756 2HG  GLN A1352     -27.269  22.183  -5.019  1.00  5.260          H  
ATOM  20757 1HE2 GLN A1352     -27.228  25.863  -6.385  1.00  5.260          H  
ATOM  20758 2HE2 GLN A1352     -28.551  25.080  -5.596  1.00  5.260          H  
ATOM  20759  N   VAL A1353     -29.701  20.948  -9.921  1.00  3.300          N  
ATOM  20760  CA  VAL A1353     -30.308  19.951 -10.807  1.00  3.390          C  
ATOM  20761  C   VAL A1353     -29.410  18.747 -11.114  1.00  3.440          C  
ATOM  20762  O   VAL A1353     -28.235  18.895 -11.456  1.00  3.450          O  
ATOM  20763  CB  VAL A1353     -30.786  20.665 -12.090  1.00  4.710          C  
ATOM  20764  CG1 VAL A1353     -31.414  19.685 -13.063  1.00  4.710          C  
ATOM  20765  CG2 VAL A1353     -31.776  21.777 -11.679  1.00  4.710          C  
ATOM  20766  H   VAL A1353     -29.105  21.665 -10.345  1.00  3.960          H  
ATOM  20767  HA  VAL A1353     -31.199  19.571 -10.320  1.00  4.070          H  
ATOM  20768  HB  VAL A1353     -29.940  21.101 -12.594  1.00  5.650          H  
ATOM  20769 1HG1 VAL A1353     -31.736  20.220 -13.948  1.00  5.650          H  
ATOM  20770 2HG1 VAL A1353     -30.693  18.918 -13.355  1.00  5.650          H  
ATOM  20771 3HG1 VAL A1353     -32.273  19.209 -12.599  1.00  5.650          H  
ATOM  20772 1HG2 VAL A1353     -32.108  22.307 -12.561  1.00  5.650          H  
ATOM  20773 2HG2 VAL A1353     -32.626  21.329 -11.175  1.00  5.650          H  
ATOM  20774 3HG2 VAL A1353     -31.289  22.480 -11.005  1.00  5.650          H  
ATOM  20775  N   ALA A1354     -29.983  17.554 -10.931  1.00  3.480          N  
ATOM  20776  CA  ALA A1354     -29.317  16.275 -11.139  1.00  3.540          C  
ATOM  20777  C   ALA A1354     -28.860  16.093 -12.587  1.00  3.700          C  
ATOM  20778  O   ALA A1354     -29.657  16.183 -13.534  1.00  3.820          O  
ATOM  20779  CB  ALA A1354     -30.248  15.150 -10.754  1.00  4.930          C  
ATOM  20780  H   ALA A1354     -30.961  17.551 -10.673  1.00  4.180          H  
ATOM  20781  HA  ALA A1354     -28.449  16.246 -10.495  1.00  4.250          H  
ATOM  20782 1HB  ALA A1354     -29.744  14.241 -10.886  1.00  5.920          H  
ATOM  20783 2HB  ALA A1354     -30.550  15.262  -9.713  1.00  5.920          H  
ATOM  20784 3HB  ALA A1354     -31.109  15.178 -11.393  1.00  5.920          H  
ATOM  20785  N   ALA A1355     -27.602  15.696 -12.734  1.00  3.730          N  
ATOM  20786  CA  ALA A1355     -26.950  15.501 -14.012  1.00  3.890          C  
ATOM  20787  C   ALA A1355     -26.538  14.065 -14.291  1.00  3.940          C  
ATOM  20788  O   ALA A1355     -26.086  13.314 -13.411  1.00  3.870          O  
ATOM  20789  CB  ALA A1355     -25.722  16.386 -14.063  1.00  5.380          C  
ATOM  20790  H   ALA A1355     -27.046  15.606 -11.894  1.00  4.480          H  
ATOM  20791  HA  ALA A1355     -27.646  15.802 -14.791  1.00  4.670          H  
ATOM  20792 1HB  ALA A1355     -25.240  16.284 -15.031  1.00  6.460          H  
ATOM  20793 2HB  ALA A1355     -26.021  17.423 -13.906  1.00  6.460          H  
ATOM  20794 3HB  ALA A1355     -25.038  16.083 -13.274  1.00  6.460          H  
ATOM  20795  N   THR A1356     -26.615  13.728 -15.563  1.00  4.070          N  
ATOM  20796  CA  THR A1356     -26.250  12.429 -16.088  1.00  4.140          C  
ATOM  20797  C   THR A1356     -25.235  12.525 -17.197  1.00  4.350          C  
ATOM  20798  O   THR A1356     -24.637  13.583 -17.425  1.00  4.510          O  
ATOM  20799  CB  THR A1356     -27.484  11.661 -16.584  1.00  5.770          C  
ATOM  20800  OG1 THR A1356     -27.091  10.312 -16.895  1.00  5.770          O  
ATOM  20801  CG2 THR A1356     -28.117  12.341 -17.808  1.00  5.770          C  
ATOM  20802  H   THR A1356     -26.986  14.409 -16.208  1.00  4.880          H  
ATOM  20803  HA  THR A1356     -25.804  11.847 -15.281  1.00  4.970          H  
ATOM  20804  HB  THR A1356     -28.221  11.631 -15.784  1.00  6.920          H  
ATOM  20805  HG1 THR A1356     -27.884   9.777 -17.030  1.00  6.920          H  
ATOM  20806 1HG2 THR A1356     -28.986  11.767 -18.112  1.00  6.920          H  
ATOM  20807 2HG2 THR A1356     -28.428  13.353 -17.542  1.00  6.920          H  
ATOM  20808 3HG2 THR A1356     -27.419  12.389 -18.639  1.00  6.920          H  
ATOM  20809  N   GLU A1357     -24.975  11.388 -17.822  1.00  4.390          N  
ATOM  20810  CA  GLU A1357     -24.025  11.311 -18.913  1.00  4.610          C  
ATOM  20811  C   GLU A1357     -24.723  11.590 -20.234  1.00  4.600          C  
ATOM  20812  O   GLU A1357     -25.714  10.943 -20.578  1.00  4.670          O  
ATOM  20813  CB  GLU A1357     -23.365   9.932 -18.954  1.00  6.370          C  
ATOM  20814  CG  GLU A1357     -22.280   9.785 -20.010  1.00  6.370          C  
ATOM  20815  CD  GLU A1357     -21.670   8.420 -20.032  1.00  6.370          C  
ATOM  20816  OE1 GLU A1357     -22.125   7.564 -19.318  1.00  6.370          O  
ATOM  20817  OE2 GLU A1357     -20.722   8.232 -20.760  1.00  6.370          O  
ATOM  20818  H   GLU A1357     -25.514  10.568 -17.546  1.00  5.270          H  
ATOM  20819  HA  GLU A1357     -23.255  12.067 -18.764  1.00  5.530          H  
ATOM  20820 1HB  GLU A1357     -22.922   9.711 -17.984  1.00  7.640          H  
ATOM  20821 2HB  GLU A1357     -24.125   9.175 -19.147  1.00  7.640          H  
ATOM  20822 1HG  GLU A1357     -22.708   9.984 -20.992  1.00  7.640          H  
ATOM  20823 2HG  GLU A1357     -21.503  10.525 -19.828  1.00  7.640          H  
ATOM  20824  N   VAL A1358     -24.201  12.554 -20.973  1.00  4.640          N  
ATOM  20825  CA  VAL A1358     -24.754  12.922 -22.260  1.00  4.830          C  
ATOM  20826  C   VAL A1358     -23.619  12.804 -23.276  1.00  4.600          C  
ATOM  20827  O   VAL A1358     -22.563  13.405 -23.091  1.00  4.660          O  
ATOM  20828  CB  VAL A1358     -25.341  14.356 -22.192  1.00  6.690          C  
ATOM  20829  CG1 VAL A1358     -25.936  14.763 -23.546  1.00  6.690          C  
ATOM  20830  CG2 VAL A1358     -26.411  14.425 -21.073  1.00  6.690          C  
ATOM  20831  H   VAL A1358     -23.388  13.046 -20.624  1.00  5.570          H  
ATOM  20832  HA  VAL A1358     -25.549  12.224 -22.529  1.00  5.800          H  
ATOM  20833  HB  VAL A1358     -24.539  15.059 -21.968  1.00  8.020          H  
ATOM  20834 1HG1 VAL A1358     -26.328  15.778 -23.483  1.00  8.020          H  
ATOM  20835 2HG1 VAL A1358     -25.168  14.736 -24.313  1.00  8.020          H  
ATOM  20836 3HG1 VAL A1358     -26.747  14.083 -23.821  1.00  8.020          H  
ATOM  20837 1HG2 VAL A1358     -26.807  15.436 -21.021  1.00  8.020          H  
ATOM  20838 2HG2 VAL A1358     -27.211  13.730 -21.298  1.00  8.020          H  
ATOM  20839 3HG2 VAL A1358     -25.969  14.167 -20.109  1.00  8.020          H  
ATOM  20840  N   ARG A1359     -23.827  12.020 -24.337  1.00  4.700          N  
ATOM  20841  CA  ARG A1359     -22.784  11.781 -25.345  1.00  5.010          C  
ATOM  20842  C   ARG A1359     -23.069  12.411 -26.703  1.00  5.250          C  
ATOM  20843  O   ARG A1359     -22.452  12.037 -27.708  1.00  5.480          O  
ATOM  20844  CB  ARG A1359     -22.561  10.287 -25.541  1.00  6.890          C  
ATOM  20845  CG  ARG A1359     -22.040   9.550 -24.322  1.00  6.890          C  
ATOM  20846  CD  ARG A1359     -21.762   8.118 -24.617  1.00  6.890          C  
ATOM  20847  NE  ARG A1359     -21.220   7.429 -23.454  1.00  6.890          N  
ATOM  20848  CZ  ARG A1359     -20.819   6.145 -23.401  1.00  6.890          C  
ATOM  20849  NH1 ARG A1359     -20.888   5.354 -24.457  1.00  6.890          N  
ATOM  20850  NH2 ARG A1359     -20.352   5.701 -22.251  1.00  6.890          N  
ATOM  20851  H   ARG A1359     -24.730  11.568 -24.435  1.00  5.640          H  
ATOM  20852  HA  ARG A1359     -21.854  12.208 -24.972  1.00  6.010          H  
ATOM  20853 1HB  ARG A1359     -23.498   9.817 -25.843  1.00  8.270          H  
ATOM  20854 2HB  ARG A1359     -21.844  10.129 -26.345  1.00  8.270          H  
ATOM  20855 1HG  ARG A1359     -21.116  10.016 -23.978  1.00  8.270          H  
ATOM  20856 2HG  ARG A1359     -22.781   9.593 -23.523  1.00  8.270          H  
ATOM  20857 1HD  ARG A1359     -22.688   7.625 -24.910  1.00  8.270          H  
ATOM  20858 2HD  ARG A1359     -21.036   8.053 -25.426  1.00  8.270          H  
ATOM  20859  HE  ARG A1359     -21.120   7.963 -22.578  1.00  8.270          H  
ATOM  20860 1HH1 ARG A1359     -21.246   5.705 -25.331  1.00  8.270          H  
ATOM  20861 2HH1 ARG A1359     -20.579   4.395 -24.391  1.00  8.270          H  
ATOM  20862 1HH2 ARG A1359     -20.325   6.365 -21.456  1.00  8.270          H  
ATOM  20863 2HH2 ARG A1359     -20.039   4.752 -22.148  1.00  8.270          H  
ATOM  20864  N   ARG A1360     -23.996  13.351 -26.725  1.00  5.360          N  
ATOM  20865  CA  ARG A1360     -24.395  14.049 -27.936  1.00  5.760          C  
ATOM  20866  C   ARG A1360     -24.650  15.520 -27.639  1.00  5.880          C  
ATOM  20867  O   ARG A1360     -24.566  16.353 -28.542  1.00  6.180          O  
ATOM  20868  OXT ARG A1360     -25.323  15.786 -26.647  1.00  8.640          O  
ATOM  20869  CB  ARG A1360     -25.666  13.446 -28.496  1.00  7.540          C  
ATOM  20870  CG  ARG A1360     -25.614  12.006 -28.983  1.00  7.540          C  
ATOM  20871  CD  ARG A1360     -24.831  11.839 -30.230  1.00  7.540          C  
ATOM  20872  NE  ARG A1360     -24.887  10.463 -30.700  1.00  7.540          N  
ATOM  20873  CZ  ARG A1360     -24.092   9.456 -30.277  1.00  7.540          C  
ATOM  20874  NH1 ARG A1360     -23.156   9.660 -29.368  1.00  7.540          N  
ATOM  20875  NH2 ARG A1360     -24.259   8.241 -30.786  1.00  7.540          N  
ATOM  20876  H   ARG A1360     -24.435  13.593 -25.848  1.00  6.430          H  
ATOM  20877  HA  ARG A1360     -23.592  13.979 -28.669  1.00  6.910          H  
ATOM  20878 1HB  ARG A1360     -26.414  13.474 -27.711  1.00  9.040          H  
ATOM  20879 2HB  ARG A1360     -26.021  14.054 -29.325  1.00  9.040          H  
ATOM  20880 1HG  ARG A1360     -25.198  11.370 -28.213  1.00  9.040          H  
ATOM  20881 2HG  ARG A1360     -26.638  11.684 -29.189  1.00  9.040          H  
ATOM  20882 1HD  ARG A1360     -25.257  12.479 -31.004  1.00  9.040          H  
ATOM  20883 2HD  ARG A1360     -23.791  12.111 -30.073  1.00  9.040          H  
ATOM  20884  HE  ARG A1360     -25.588  10.245 -31.397  1.00  9.040          H  
ATOM  20885 1HH1 ARG A1360     -22.998  10.598 -28.955  1.00  9.040          H  
ATOM  20886 2HH1 ARG A1360     -22.573   8.897 -29.069  1.00  9.040          H  
ATOM  20887 1HH2 ARG A1360     -24.973   8.077 -31.482  1.00  9.040          H  
ATOM  20888 2HH2 ARG A1360     -23.673   7.478 -30.480  1.00  9.040          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 -7480.78 851.633 5206.07 -450.673 145.465 306.356 2733.86 -2943.97 -10.9885 -73.4575 -2435.34 -359.022 -633.973 -272.801 -258.341 -151.589 0 12.6611 93.0202 673.761 1031.64 -312.945 216.247 -168.572 78.5503 922.741 -3280.45
PRO:NtermProteinFull_1 -0.9375 0.07395 0.91441 -0.08389 0.00016 0.0525 0.10921 -0.24572 -0 -0 -0.16383 1.90768 0 0 0 0 0 0.00061 0.00271 0.2485 0 0 0 -2.4119 0 0.14234 -0.39076
GLU_2 -1.28873 0.09283 1.35425 -0.18939 0.02421 0.26861 0.25943 -0.43272 -0.00023 -0.00515 0.00193 -0.58658 0 0 0 0 0 0.00303 0.01022 0 3.0693 -0.02776 0 -2.7348 -0.01577 0.18275 -0.01457
GLY_3 -0.95468 0.03431 0.9992 -0.00031 0 0 0.29289 -0.42637 -0.00023 -0.00515 0.00537 -0.16262 0 0 0 0 0 -0.11775 0 0 0 -1.03818 0 0.83697 0.018 0.05863 -0.45993
LYS_4 -3.41239 0.54226 1.84528 -0.30707 0.03619 0.14362 0.59576 -0.78123 -0 -0 -0.39325 0.04124 0 0 0 0 0 0.02155 0.01189 2.07539 0 -0.04643 0 -1.5107 -0.19854 0.69533 -0.6411
PRO_5 -2.81469 0.68152 2.26906 -0.17556 0.05112 0.12343 1.42886 -0.92118 -0.01325 -0.15578 -1.38971 0.03465 0 0 0 0 0 0.00134 0.0045 0.17907 0 -0.82312 0 -2.4119 0.08452 0.93452 -2.91259
TRP_6 -6.48608 0.90655 3.88824 -1.60382 0.30793 0.78007 2.56658 -2.44383 -0 -0 -2.92516 -0.2152 0 0 0 0 0 0.05592 0.10232 0 3.12933 -0.27828 0 1.6906 5.91446 1.02049 6.41014
TRP_7 -11.6757 1.74579 5.35466 -1.23029 0.22277 0.54341 3.72002 -3.66532 -0 -0 -3.49076 -0.36569 0 0 -0.52266 0 0 0.04384 0.26656 0 2.43466 0.12413 0 1.6906 5.41606 1.05397 1.66605
LEU_8 -5.71529 0.60746 4.29906 -0.70116 0.3036 0.30249 1.58847 -2.10259 -0 -0 -1.1538 0.01199 0 0 0 0 0 -0.00055 0.00161 1.12646 0 -0.24786 0 0.18072 -0.32498 0.57535 -1.24902
ILE_9 -6.46061 0.6986 4.65945 -0.50268 0.35266 0.10132 2.58138 -2.59795 -0 -0 -1.53127 -0.04863 0 0 0 0 0 -0.06946 0.00333 0.60719 0 -0.43985 0 0.73287 -0.1557 0.57298 -1.49638
VAL_10 -8.44344 0.91789 3.44365 -0.29392 0.18568 0.06664 2.97029 -2.84688 -0 -0 -1.92695 -0.03662 0 0 0 0 0 -0.03723 0.1331 0.06222 0 -0.24107 0 1.9342 -0.03997 0.58908 -3.56336
VAL_11 -7.61583 0.82638 3.99886 -0.308 0.20078 0.07015 2.83063 -2.92366 -0 -0 -2.32601 -0.08503 0 0 0 0 0 0.00231 0.00339 0.06222 0 -0.251 0 1.9342 -0.06984 0.44249 -3.20795
GLY_12 -3.57928 0.16654 4.27663 -4e-05 0 0 2.17022 -2.20394 -0 -0 -2.11212 -0.40602 0 0 0 0 0 -0.05783 0 0 0 0.41763 0 0.83697 0.40836 0.18169 0.09881
VAL_13 -7.03916 0.42857 3.65748 -0.31477 0.2374 0.07285 2.60089 -2.6543 -0 -0 -2.94365 -0.21719 0 0 0 0 0 -0.029 0.00015 0.1572 0 -0.18096 0 1.9342 0.34285 0.20365 -3.74379
VAL_14 -9.07008 1.45206 3.15611 -0.3049 0.20985 0.06704 2.86899 -2.88353 -0 -3e-05 -2.23459 0.03145 0 0 0 0 0 -0.03926 0.00705 0.04752 0 -0.26425 0 1.9342 -0.12594 0.47555 -4.67277
VAL_15 -5.20382 0.55147 3.49763 -0.32098 0.29329 0.07351 1.99401 -2.25139 -0 -0 -1.86324 -0.07735 0 0 0 0 0 -0.01087 0.00189 0.04288 0 -0.27052 0 1.9342 -0.02895 0.52661 -1.11161
VAL_16 -5.47701 0.53918 3.65865 -0.31293 0.25048 0.07124 2.34633 -2.31991 -0 -0 -2.35456 -0.23775 0 0 0 0 0 -0.04417 0.03752 0.17936 0 -0.35548 0 1.9342 -0.04171 0.3582 -1.76836
GLY_17 -5.76981 0.33909 4.77639 -5e-05 0 0 2.61893 -2.77953 -0 -0 -2.41442 -0.41374 0 0 0 0 0 0.03835 0 0 0 0.44713 0 0.83697 0.13264 0.33519 -1.85286
LEU_18 -9.55471 1.42526 4.04016 -0.51739 0.32458 0.12473 2.81017 -3.15975 -0 -0 -2.09861 0.24615 0 0 0 0 0 0.20913 0.31736 0.52292 0 -0.23895 0 0.18072 0.07455 0.5609 -4.73278
LEU_19 -5.97324 0.37639 3.58236 -0.69199 0.24504 0.27449 2.39828 -2.42487 -0 -3e-05 -1.8673 0.05085 0 0 0 0 0 0.00732 0.06119 0.92196 0 -0.24247 0 0.18072 -0.18451 0.63094 -2.65489
GLY_20 -5.96112 1.11826 5.1073 -5e-05 0 0 2.57551 -2.99689 -0 -0 -2.47442 -0.43366 0 0 0 0 0 -0.0941 0 0 0 0.41646 0 0.83697 0.04988 0.48479 -1.37106
GLY_21 -5.46304 0.83108 4.96744 -5e-05 0 0 2.51621 -2.77274 -0 -0 -2.30314 -0.4319 0 0 0 0 0 -0.04548 0 0 0 0.32967 0 0.83697 0.65625 0.32164 -0.55708
MET_22 -9.16452 0.85759 3.60742 -0.30581 0.04012 0.0974 2.22567 -2.61127 -0 -0 -1.48545 -0.00415 0 0 0 0 0 -0.02737 0.32508 1.76862 0 0.06092 0 0.60916 0.58497 0.46255 -2.95907
VAL_23 -6.83361 0.3973 3.90299 -0.31734 0.25123 0.07295 2.61027 -2.68936 -0 -0 -2.35272 -0.23487 0 0 0 0 0 -0.05306 0.00014 0.1769 0 -0.37391 0 1.9342 0.05632 0.51824 -2.93432
ALA_24 -5.62806 0.914 4.30335 -0.02264 0 0 3.16089 -2.7912 -0.01238 -0.06076 -2.91847 -0.35932 0 0 0 0 0 0.05622 0 0 0 -0.30702 0 1.8394 -0.26176 0.44066 -1.64709
MET_25 -9.879 1.14908 4.34636 -0.34219 0.0456 0.12385 2.28484 -2.81856 -0.00069 -0.00361 -1.2365 -0.07691 0 0 0 0 0 0.02628 0.69725 1.75571 0 0.03959 0 0.60916 -0.17993 0.52018 -2.93948
VAL_26 -6.63134 0.75164 2.93369 -0.31645 0.25881 0.07253 1.78605 -2.40166 -0 -0 -0.32418 -0.19491 0 0 0 0 0 -0.06093 0.00946 0.07346 0 -0.33436 0 1.9342 0.02395 0.43586 -1.98416
PHE_27 -6.82382 0.43154 4.3143 -0.80967 0.02277 0.25741 2.25539 -2.47962 -0 -0 -1.24361 -0.03775 0 0 0 0 0 0.02957 0.00506 0 1.83871 -0.36738 0 1.0402 0.02603 0.48277 -1.05809
ALA_28 -2.45768 0.16468 2.07571 -0.02325 0 0 1.22251 -1.33496 -0 -0 -1.58057 -0.31268 0 0 0 0 0 -0.0531 0 0 0 -0.26779 0 1.8394 -0.18976 0.67002 -0.24747
SER_29 -3.44436 0.1461 3.40122 -0.0275 0 0.06494 1.83175 -1.75771 -0.01307 -0.06437 -0.33301 -0.18106 0 0 -0.40671 0 0 -0.00875 0.00403 0.08934 0 -0.49406 0.61086 -0.77834 -0.40637 0.53052 -1.23656
GLY_30 -3.30129 0.38032 2.66724 -0.00056 0 0 1.33074 -1.51021 -0 -0 -0.32451 -0.21994 0 0 0 0 0 -0.12867 0 0 0 -0.68787 0 0.83697 0.11747 0.30349 -0.53682
SER_31 -4.57695 0.43387 3.30162 -0.02694 0.00172 0.0255 1.85984 -1.83563 -0.02024 -0.20755 -0.89084 -0.22751 0 0 0 0 0 0.00255 0.00765 0.9846 0 -0.3196 0.61422 -0.77834 -0.09111 0.25167 -1.49145
HIS_32 -9.51796 1.77985 6.62305 -0.44606 0.01785 0.53057 1.13293 -3.76847 -0 -0 -0.84745 -0.81141 0 0 0 0 0 -0.01716 0.07858 0 2.73093 -0.14365 0 -0.45461 -0.63666 0.6803 -3.06938
VAL_33 -6.0834 0.59338 3.69482 -0.2922 0.17769 0.06847 2.58639 -2.4938 -0 -0 -1.21354 -0.55203 0 0 0 0 0 -0.01943 0.10795 0.131 0 -0.27171 0 1.9342 -0.18039 0.97118 -0.84141
PHE_34 -6.80648 0.59829 2.88564 -0.64645 0.11746 0.30726 1.71843 -2.3045 -0 -0 -0.95633 0.00808 0 0 0 0 0 0.44944 0.15866 0 2.84688 0.02102 0 1.0402 0.06472 0.89257 0.3949
GLY_35 -2.28572 0.09558 2.77688 -5e-05 0 0 1.13494 -1.43614 -0 -0 -0.82372 -0.45441 0 0 0 0 0 0.11267 0 0 0 0.54885 0 0.83697 0.1696 0.99709 1.67253
GLY_36 -4.5613 0.81089 4.63545 -5e-05 0 0 2.54959 -2.50159 -0.00726 -0.04661 -1.28315 -0.39773 0 0 0 0 0 -0.06634 0 0 0 0.21734 0 0.83697 0.7587 0.70244 1.64734
ILE_37 -7.69159 0.70663 4.31437 -0.48719 0.32083 0.09782 2.89902 -2.91098 -0 -0 -1.92232 0.04578 0 0 0 0 0 0.06947 0.01695 0.63355 0 -0.3179 0 0.73287 0.60681 0.43329 -2.45258
GLY_38 -3.01937 0.49401 3.67234 -5e-05 0 0 1.54732 -1.79813 -0 -0 -1.48433 -0.41102 0 0 0 0 0 -0.08929 0 0 0 0.18641 0 0.83697 0.65573 0.38927 0.97986
SER_39 -4.35451 0.32488 4.79877 -0.03137 0 0.07231 2.30036 -2.29093 -0 -0 -2.16571 -0.53347 0 0 0 0 0 -0.0237 1e-05 0.73802 0 0.33008 0.60007 -0.77834 0.71843 0.39627 0.10117
ILE_40 -9.67557 1.11191 4.4673 -0.49298 0.27989 0.08953 3.03926 -2.95275 -0.0103 -0.07387 -2.5953 0.37976 0 0 0 0 0 -0.03382 0.16285 1.01905 0 0.07478 0 0.73287 0.01864 1.02329 -3.43547
PHE_41 -8.99756 1.43202 3.55999 -0.52443 0.45459 0.22117 2.74175 -2.74341 -0.00726 -0.04661 -1.76476 -0.17928 0 0 0 0 0 0.93867 0.02791 0 4.75105 -0.55691 0 1.0402 5.64044 2.4434 8.43098
PRO_42 -5.42742 1.12765 4.15471 -0.0715 0 0.04466 1.95425 -1.84451 -0 -0 -2.19744 0.64127 0 0 0 0 0 -0.05091 0.19185 0.12187 0 0.18956 0 -2.4119 5.95003 2.05145 4.42362
LEU_43 -7.35797 0.88807 5.27945 -0.48048 0.20058 0.11862 2.84633 -2.82196 -0.00869 -0.0549 -2.10614 0.21069 0 0 0 0 0 -0.01605 0.08468 0.31801 0 -0.29343 0 0.18072 0.04974 0.62263 -2.34011
PHE_44 -11.7468 1.61625 3.74258 -0.47831 0.10967 0.18411 2.67046 -3.088 -0 -0 -2.56069 -0.19828 0 0 0 0 0 -0.02277 0.02564 0 3.55396 -0.37233 0 1.0402 -0.19127 0.81586 -4.89973
MET_45 -8.6926 0.86516 5.29663 -0.21461 0.02565 0.07712 2.53556 -2.87293 -0.0103 -0.07387 -1.98761 -0.09205 0 0 0 0 0 0.00864 0.49588 1.95438 0 0.0954 0 0.60916 0.32181 0.76484 -0.89373
MET_46 -7.12816 0.60048 4.92296 -0.82331 0.26345 0.23367 2.778 -2.70474 -0 -0 -2.7258 -0.05518 0 0 0 0 0 0.04069 0.24164 0.97606 0 -0.09729 0 0.60916 0.24504 0.64838 -1.97495
VAL_47 -7.53117 0.51784 3.69588 -0.30965 0.1262 0.07067 3.02759 -2.82281 -0 -0 -2.77409 -0.305 0 0 0 0 0 0.02014 0.00133 0.11384 0 -0.31452 0 1.9342 -0.16387 0.94498 -3.76843
GLY_48 -4.54875 0.41609 4.28312 -4e-05 0 0 2.06323 -2.24671 -0.00869 -0.0549 -1.557 -0.40774 0 0 0 0 0 0.06631 0 0 0 0.50863 0 0.83697 0.15639 0.56925 0.07615
ILE_49 -6.49673 0.45369 4.96664 -0.49751 0.31382 0.10089 2.57558 -2.67324 -0 -0 -1.99472 0.04008 0 0 0 0 0 -0.02672 0.07569 0.50235 0 -0.4573 0 0.73287 0.24983 0.28761 -1.84718
MET_50 -10.7539 1.53086 4.98522 -0.34815 0.06849 0.1082 2.82876 -3.00058 -0 -0 -2.47068 -0.10191 0 0 0 0 0 0.15848 0.06382 1.7885 0 -0.1489 0 0.60916 -0.10098 0.5234 -4.26019
MET_51 -10.0871 1.04791 5.84487 -0.94878 0.1126 0.27091 3.56743 -3.20856 -0 -0 -2.01645 -0.37371 0 0 0 0 0 0.15755 0.09888 3.56521 0 0.06692 0 0.60916 -0.09342 0.60956 -0.777
MET_52 -7.86561 0.49525 5.95541 -0.29656 0.07419 0.02716 3.00558 -2.99769 -0.01429 -0.13274 -2.02447 -0.02033 0 0 0 0 0 -0.00164 0.03738 1.15045 0 0.00723 0 0.60916 -0.00179 0.42654 -1.56679
MET_53 -7.64917 0.69414 5.42999 -0.41196 0.16277 0.12583 2.86483 -2.69506 -0 -0 -2.07897 -0.13505 0 0 0 0 0 0.07717 0.22244 1.93717 0 0.0451 0 0.60916 0.05767 0.47947 -0.26447
PHE_54 -9.13854 1.59938 4.44793 -1.16973 0.18236 0.46824 2.85506 -2.92439 -0 -0 -2.18913 -0.04691 0 0 0 0 0 -0.00551 0.48801 0 1.94411 -0.51677 0 1.0402 0.16547 0.77034 -2.02987
ARG_55 -6.93945 0.419 7.22425 -0.75012 0.21187 0.45292 2.13863 -3.43814 -0.01676 -0.1369 -1.50456 0.10932 0 0 -0.12159 0 0 0.14132 0.15482 3.54511 0 -0.1458 0 -1.2888 -0.18407 0.84001 0.71106
GLY_56 -1.95305 0.17945 2.69901 -4e-05 0 0 1.10399 -1.33607 -0 -0 -0.62319 -0.37809 0 0 0 0 0 -0.02767 0 0 0 0.57802 0 0.83697 0.00353 0.64119 1.72405
MET_57 -8.41718 1.29637 3.63372 -0.7749 0.16894 0.24324 2.20637 -2.2387 -0.02873 -0.11702 -1.70844 0.07177 0 0 -0.52266 0 0 0.0156 0.01949 2.77954 0 0.11133 0 0.60916 0.35738 1.05531 -1.23942
GLY_58 -2.72664 0.206 2.81805 -0.00034 0 0 1.26278 -1.50937 -0 -0 -0.40656 -0.16849 0 0 0 0 0 -0.08011 0 0 0 -0.32845 0 0.83697 0.07757 0.94677 0.92818
GLY_59 -0.43488 0.01476 0.67014 -5e-05 0 0 0.03587 -0.32841 -0 -0 0.25275 -0.39056 0 0 0 0 0 -0.15034 0 0 0 -1.30569 0 0.83697 -0.51594 0.23953 -1.07584
GLY_60 -1.53992 0.14416 1.82169 -0.0016 0 0 0.47138 -0.93474 -0.02873 -0.11702 0.12023 -0.34258 0 0 0 0 0 -0.09751 0 0 0 -1.39348 0 0.83697 -0.10411 0.12068 -1.04457
GLN_61 -2.89442 0.09493 2.60135 -0.63763 0.16556 0.65707 0.76106 -1.30384 -0.02898 -0.24524 -0.57419 -0.67741 0 0 -0.55007 0 0 0.04072 0.04657 0 1.76106 0.07936 0 -0.18838 0.62596 0.10315 -0.16335
GLN_62 -5.07003 0.44079 3.16363 -0.45781 0.15276 0.38573 0.25311 -1.5342 -0.01573 -0.08946 -0.19242 -0.69569 0 0 0 0 0 -0.05886 0.02767 0 4.71147 0.16179 0 -0.18838 0.00794 0.18976 1.19208
GLN_63 -4.37081 0.36947 5.30333 -0.62084 0.10966 0.66029 2.54001 -2.34924 -0 -0 -1.81218 -0.63392 0 0 -0.55007 0 0 -0.01959 0.04896 0 1.5029 0.21109 0 -0.18838 0.13858 0.18511 0.52438
MET_64 -2.32684 0.21231 2.3857 -0.68492 0.18615 0.1935 0.67158 -1.02101 -0 -0 -0.02603 -0.01149 0 0 0 0 0 -0.0536 0.04161 0.85747 0 0.01862 0 0.60916 0.23287 0.19164 1.47673
SER_65 -3.36086 0.56625 3.4145 -0.03207 0.00147 0.05562 1.95132 -1.57845 -0 -0 -1.75409 -1.05271 0 0 0 0 0 -0.03065 0 0.28183 0 -0.28974 0.60243 -0.77834 -0.41981 0.20516 -2.21812
ARG_66 -7.72931 1.17319 7.44816 -0.70643 0.14153 0.48035 3.2183 -3.26522 -0 -0 -2.5925 0.46075 0 0 0 0 0 0.07448 0.05062 2.10976 0 -0.17518 0 -1.2888 5.40923 2.07616 6.88511
PRO_67 -3.71636 0.79446 2.90529 -0.07281 0 0.04416 1.20813 -1.28375 -6e-05 -0.00142 -1.0399 0.64491 0 0 0 0 0 -0.11941 0.01037 0.50912 0 -0.2242 0 -2.4119 5.44102 2.24226 4.92992
LYS_68 -5.6109 0.68343 4.90636 -0.41943 0.05223 0.22812 2.91985 -2.48271 -0 -0 -1.87638 -0.12834 0 0 0 0 0 -0.02821 0.01585 2.11146 0 -0.0705 0 -1.5107 -0.17713 0.57892 -0.80809
LEU_69 -8.24399 0.56008 3.81291 -0.76317 0.52599 0.22879 2.43755 -2.45355 -0 -0 -1.54661 0.24565 0 0 0 0 0 0.149 0.07673 2.9139 0 -0.28972 0 0.18072 -0.12685 0.76771 -1.52486
ASP_70 -5.06572 0.46539 6.7511 -0.19617 0.00302 0.64233 3.55245 -3.10526 -6e-05 -0.00142 -4.23416 -0.13399 0 0 0 -1.10358 0 0.22887 0.07349 0 3.21975 0.2004 0 -2.3716 -0.21972 0.68261 -0.61226
ALA_71 -3.91203 0.20944 3.64163 -0.02173 0 0 2.29581 -2.24747 -0 -0 -1.4353 -0.369 0 0 0 0 0 -0.02913 0 0 0 -0.32247 0 1.8394 -0.30202 0.3241 -0.32877
MET_72 -8.67373 0.97054 6.02458 -0.69811 0.15334 0.32918 3.15865 -3.00148 -0 -0 -2.59849 -0.14103 0 0 0 0 0 0.0384 0.04818 2.43384 0 -0.03329 0 0.60916 -0.33664 0.41767 -1.29924
ARG_73 -8.25884 0.85063 7.52185 -0.99903 0.16314 0.65208 4.3351 -3.65303 -0 -0 -4.56717 0.04747 0 0 0 -1.10358 0 0.11008 0.05849 2.42445 0 -0.14183 0 -1.2888 -0.16706 0.69392 -3.32213
ALA_74 -3.87561 0.29191 4.49868 -0.02025 0 0 2.42507 -2.34024 -0 -0 -1.73294 -0.36151 0 0 0 0 0 0.06051 0 0 0 -0.17812 0 1.8394 -0.24778 0.55429 0.91341
GLN_75 -6.19128 0.42003 5.28113 -0.8019 0.10156 0.83168 2.67322 -2.66945 -0 -0 -1.84572 -0.85208 0 0 0 0 0 -0.01952 0.01161 0 2.85945 -0.19629 0 -0.18838 -0.29559 0.31231 -0.56922
PHE_76 -12.9603 2.67928 4.46069 -0.55945 0.04335 0.23901 3.31242 -3.73712 -0 -0 -2.79137 -0.09192 0 0 0 0 0 0.02225 0.00324 0 2.77673 0.04141 0 1.0402 -0.26326 0.55335 -5.23144
MET_77 -6.47416 0.51251 5.22911 -0.72543 0.16159 0.37847 2.73951 -2.7597 -0 -0 -2.089 -0.12311 0 0 0 0 0 0.09815 0.04131 1.88915 0 -0.0488 0 0.60916 -0.18556 0.63666 -0.11014
LEU_78 -5.0838 0.2803 5.3543 -0.46524 0.17375 0.10154 2.44162 -2.57746 -0 -0 -1.95357 0.22065 0 0 0 0 0 0.00342 0.02133 0.41916 0 -0.2618 0 0.18072 -0.20525 0.37835 -0.97197
MET_79 -10.2501 1.2114 5.67091 -0.33041 0.07223 0.08941 2.97656 -3.42369 -0 -0 -2.45263 -0.01959 0 0 0 0 0 0.08708 0.31551 1.76034 0 -0.0373 0 0.60916 -0.19479 0.5558 -3.36008
LEU_80 -8.46358 0.99193 5.52228 -0.61751 0.29704 0.21258 3.26795 -3.30671 -0 -0 -2.58494 -0.11652 0 0 0 0 0 0.09395 0.07838 1.2719 0 -0.20186 0 0.18072 -0.06559 0.84335 -2.59662
ASP_81 -6.12717 0.27805 7.8062 -0.10103 0.00389 0.30398 3.46622 -3.57345 -0 -0 -3.85271 -0.41534 0 0 0 -0.78364 0 0.07782 0.07101 0 1.69605 0.19467 0 -2.3716 -0.09253 0.74423 -2.67535
MET_82 -6.90515 0.4311 5.66921 -0.74411 0.3182 0.33927 2.83543 -2.88343 -1e-05 -0.00037 -3.10545 -0.14418 0 0 0 0 0 0.15466 0.04159 2.51309 0 -0.09681 0 0.60916 -0.20168 0.55704 -0.61245
LEU_83 -7.90014 0.94226 4.67371 -0.66275 0.14809 0.23238 3.06897 -3.0721 -0 -0 -2.45361 0.07548 0 0 0 0 0 -0.0087 0.00961 0.87785 0 -0.2228 0 0.18072 -0.158 0.65433 -3.6147
ARG_84 -5.65652 0.30941 7.03064 -1.07556 0.19062 0.79361 3.36933 -3.32525 -0 -0 -4.20441 0.29579 0 0 0 -0.78364 0 0.00686 0.03947 2.65225 0 -0.03208 0 -1.2888 -0.10957 0.6795 -1.10834
GLU_85 -5.52314 0.16982 5.81246 -0.20967 0.01952 0.27212 2.49267 -2.75022 -1e-05 -0.00037 -2.1489 -0.57641 0 0 0 0 0 -0.04626 0.08166 0 3.03438 -0.26345 0 -2.7348 -0.33754 0.41722 -2.29093
THR_86 -6.45119 0.53396 6.10503 -0.20106 0.14686 0.07309 3.35647 -3.06381 -0.00782 -0.09922 -2.83381 -0.07712 0 0 0 0 0 -0.01758 0.10306 0.05778 0 -0.02589 2.27469 -1.0874 -0.17506 0.33656 -1.05244
ALA_87 -4.08083 0.18764 4.27938 -0.02257 0 0 2.63675 -2.45003 -0 -0 -2.60476 -0.35948 0 0 0 0 0 -0.02537 0 0 0 -0.28057 0 1.8394 -0.13569 0.42149 -0.59465
GLN_88 -5.15652 0.29255 6.55086 -0.77841 0.08739 0.78729 3.26043 -3.14443 -0.00014 -0.00116 -3.55398 -0.74188 0 0 0 -0.69663 0 -0.00496 0.05436 0 2.87921 -0.07617 0 -0.18838 -0.34819 0.55828 -0.22047
GLU_89 -4.50055 0.27602 5.79589 -0.20977 0.02079 0.27473 2.31768 -2.66537 -0.00782 -0.09922 -2.38617 -0.57538 0 0 0 0 0 0.03342 0.05868 0 3.00737 -0.23076 0 -2.7348 -0.38311 0.51347 -1.49491
SER_90 -5.30594 0.36195 5.37001 -0.02276 0 0.0213 2.85361 -2.70736 -0 -0 -2.23392 -0.33598 0 0 0 0 0 -0.00958 0.00468 0.48475 0 0.31387 0.60198 -0.77834 -0.24189 0.23205 -1.39158
ALA_91 -4.67298 0.22728 4.88573 -0.02261 0 0 2.79084 -2.68104 -0 -0 -2.77921 -0.35116 0 0 0 0 0 -0.03725 0 0 0 -0.271 0 1.8394 -0.19662 0.22658 -1.04203
ASP_92 -4.80622 0.16665 6.85696 -0.10735 0.00909 0.32554 3.01703 -3.10913 -0.00302 -0.03899 -4.10014 -0.32252 0 0 0 -0.69663 0 0.07695 5e-05 0 1.73886 0.25568 0 -2.3716 -0.33091 0.28691 -3.15279
SER_93 -4.72926 0.28993 5.40357 -0.02323 0 0.0219 2.67603 -2.69603 -0.00014 -0.00116 -2.09533 -0.32951 0 0 0 0 0 0.02275 0.00722 0.47795 0 0.31279 0.60523 -0.77834 -0.06431 0.22316 -0.67676
MET_94 -7.42859 0.60372 5.26554 -0.21924 0.0283 0.07518 2.76475 -2.95117 -0 -0 -2.35663 -0.20115 0 0 0 0 0 -0.02445 0.05998 2.07629 0 0.02781 0 0.60916 0.03203 0.17552 -1.46293
ASP_95 -5.10944 0.29287 6.90711 -0.17703 0.00067 0.58199 2.78713 -3.1605 -0.00195 -0.00689 -4.09218 -0.23484 0 0 0 -0.2821 0 0.14051 0.04679 0 3.18486 0.3219 0 -2.3716 0.03161 0.3482 -0.7929
ALA_96 -5.20569 0.35384 5.3863 -0.02196 0 0 2.56289 -3.01699 -0 -0 -1.64981 -0.36436 0 0 0 0 0 -0.04903 0 0 0 -0.2483 0 1.8394 -0.19345 0.39416 -0.21299
ASN_97 -8.28626 0.90883 7.43977 -0.17891 0.03616 0.26951 4.07149 -4.10749 -6e-05 -0.00035 -2.75853 -0.29516 0 0 0 -0.61044 0 0.05182 0.07794 0 1.47533 0.52205 0 -0.93687 -0.12863 0.38172 -2.06808
TYR_98 -7.71674 1.13091 5.49247 -0.56922 0.02764 0.23095 3.28756 -3.24199 -0 -0 -2.77204 -0.301 0 0 0 0 0 0.05259 0.18102 0 2.84252 -0.04512 0.001 1.2797 -0.01016 0.56462 0.43471
ARG_99 -5.39275 0.36759 6.6196 -0.81842 0.20579 0.57246 2.05825 -3.1459 -0.02275 -0.1325 -2.85803 0.30625 0 0 0 -0.2821 0 -0.00304 0.12389 1.52793 0 -0.18801 0 -1.2888 -0.37423 0.56424 -2.16055
TRP_100 -4.94706 0.38456 4.18116 -0.93434 0.08009 0.32574 2.10352 -2.28597 -0.02119 -0.13452 -1.66653 -0.41395 0 0 0 0 0 -0.04209 0.0112 0 1.54462 0.00167 0 1.6906 -0.41691 0.4365 -0.10291
PHE_101 -8.59093 0.98753 2.96874 -0.84784 0.17793 0.42662 1.98421 -2.37767 -0.02306 -0.159 -1.30442 -0.74863 0 0 0 0 0 -0.00631 0.02332 0 2.56691 -0.24831 0 1.0402 -0.05895 0.71723 -3.47245
HIS_D_102 -4.20454 0.7873 3.89566 -0.65472 0.05757 0.68571 1.67416 -1.91478 -0.02306 -0.159 -1.07633 -0.53114 0 0 0 0 0 0.14054 0.00386 0 2.97251 -0.71553 0 -0.45461 0.04872 1.19261 1.72492
PRO_103 -4.29579 0.51333 2.50369 -0.13286 0.00295 0.09462 0.3351 -0.93521 -0 -0 0.35784 0.23912 0 0 0 0 0 -0.09801 0.15689 0.09371 0 -1.1332 0 -2.4119 -0.27762 0.83032 -4.15702
ALA_104 -3.35487 0.58721 3.41797 -0.02483 0.0001 0 2.18867 -1.73357 -0.01472 -0.08224 -1.65694 -0.20971 0 0 0 0 0 0.1067 0 0 0 -0.1566 0 1.8394 -0.64021 0.81585 1.08221
PRO_105 -3.25977 0.45401 2.17873 -0.07027 0 0.04398 1.41521 -1.23362 -0 -0 -1.04344 0.60187 0 0 0 0 0 -0.20432 0.04548 0.21918 0 -0.60609 0 -2.4119 -0.30991 0.82007 -3.36079
ASN_106 -3.26295 0.25838 2.95615 -0.18645 0.03171 0.278 1.4968 -1.74254 -0 -0 -0.76524 -0.28242 0 0 0 0 0 0.00195 0.0251 0 1.46536 0.22073 0 -0.93687 0.13308 0.25816 -0.05107
THR_107 -4.37028 0.22182 4.25136 -0.19426 0.11118 0.07268 2.46504 -2.28089 -0.01472 -0.08224 -1.43289 -0.38058 0 0 0 0 0 -0.01841 0.00033 0.1779 0 0.01334 2.27841 -1.0874 0.1336 0.29225 0.15624
LEU_108 -6.86886 0.42329 4.45552 -0.48003 0.25908 0.11018 2.86148 -2.73092 -0 -0 -1.58816 0.2193 0 0 0 0 0 0.17918 0.15636 0.38867 0 -0.26999 0 0.18072 -0.03688 0.52647 -2.21458
ALA_109 -4.09585 0.28744 4.11378 -0.02245 0 0 2.38329 -2.44304 -0 -0 -2.01377 -0.36425 0 0 0 0 0 0.07388 0 0 0 -0.25857 0 1.8394 -0.36894 0.48624 -0.38283
ALA_110 -4.34207 0.25125 3.90272 -0.02181 0 0 2.18459 -2.37858 -0 -0 -0.81392 -0.3784 0 0 0 0 0 0.09968 0 0 0 -0.27006 0 1.8394 -0.46046 0.3072 -0.08046
ALA_111 -6.2488 0.74011 3.91958 -0.02111 0 0 2.32658 -2.89207 -0.00334 -0.03593 -1.27991 -0.35227 0 0 0 0 0 -0.0412 0 0 0 -0.209 0 1.8394 -0.41726 0.39383 -2.28138
VAL_112 -3.48058 0.33628 3.43372 -0.3111 0.21169 0.07145 1.91149 -1.87603 -0 -0 -1.14786 -0.12423 0 0 0 0 0 -0.05046 0.0008 0.14392 0 -0.16765 0 1.9342 -0.28334 0.36808 0.97038
GLY_113 -1.82208 0.13823 2.07613 -5e-05 0 0 0.83435 -1.05294 -0 -0 -1.15291 -0.38661 0 0 0 0 0 -0.09444 0 0 0 0.17032 0 0.83697 -0.02188 0.39857 -0.07632
SER_114 -3.94385 0.55106 5.19272 -0.03783 0.00622 0.07283 2.80221 -2.23256 -0 -0 -1.51733 -0.60651 0 0 0 0 0 -0.06933 0.00131 0.12739 0 -0.02131 0.60469 -0.77834 1.38259 1.01735 2.55131
PRO_115 -1.60859 0.43912 1.36693 -0.06999 0 0.04322 0.49631 -0.59928 -0 -0 0.68752 0.5752 0 0 0 0 0 -0.21063 0.0412 0.23037 0 -0.63628 0 -2.4119 1.41225 1.11816 0.87361
ARG_116 -1.75641 0.10847 1.87036 -0.63147 0.08342 0.43722 0.7292 -0.85411 -0 -0 -0.27096 0.37552 0 0 0 0 0 -0.0677 0.02267 1.56527 0 -0.04507 0 -1.2888 -0.16333 0.51818 0.63244
MET_117 -5.85136 0.60022 2.75524 -0.28838 0.08369 0.01829 1.64595 -1.79651 -0.00334 -0.03593 -0.72572 -0.04696 0 0 0 0 0 0.01228 0.04228 1.31119 0 0.03554 0 0.60916 -0.08335 0.3742 -1.34352
TRP_118 -3.27294 0.27534 1.7395 -1.3127 0.1118 1.18153 0.39198 -1.24409 -0 -0 -1.06411 -0.48473 0 0 0 0 0 -0.00883 0.06198 0 1.51934 -0.32847 0 1.6906 0.2884 0.29335 -0.16203
GLU_119 -3.80423 0.12332 2.86844 -0.50923 0.27188 1.63552 0.45097 -1.43307 -0 -0 -1.21576 -2.53217 0 0 0 0 0 0.03009 0.08785 0 4.44787 -0.03804 0 -2.7348 -0.14306 0.18096 -2.31344
ARG_120 -5.73705 0.29651 4.84088 -0.66424 0.09122 0.41034 0.83158 -2.05921 -0.0348 -0.1872 -0.57153 0.66679 0 0 0 0 0 -0.00968 0.12147 2.32182 0 -0.12287 0 -1.2888 -0.41755 0.25741 -1.2549
LYS_121 -2.70721 0.32518 2.82981 -0.49779 0.16169 0.29856 0.34066 -1.06566 -0.00927 -0.09831 -0.06754 -0.06337 0 0 0 0 0 0.01532 0.01528 1.80591 0 0.05652 0 -1.5107 -0.26582 0.88355 0.44681
PRO_122 -2.00549 0.27804 1.05569 -0.18786 0.00116 0.13252 0.2195 -0.4747 -0 -0 -0.10757 0.04799 0 0 0 0 0 -0.0424 0.00027 0.8353 0 -0.91937 0 -2.4119 -0.47707 1.0306 -3.02528
ASP_123 -5.13804 0.47273 7.83175 -0.2469 0.15653 0.83033 4.64379 -3.32734 -0 -0 -6.50482 -1.34725 0 0 -1.34562 -0.61742 0 0.0245 0.00788 0 1.79709 -0.89982 0 -2.3716 0.14142 0.50332 -5.38945
GLY_124 -2.85304 0.26771 3.45338 -4e-05 0 0 1.64588 -1.73243 -0.02192 -0.12435 -0.92283 -0.42022 0 0 0 0 0 -0.16583 0 0 0 0.33324 0 0.83697 0.67193 0.33089 1.29933
LYS_125 -5.37614 0.80407 7.18146 -0.34476 0.0829 0.19012 3.21595 -2.84643 -0.02959 -0.19924 -4.48723 -0.00842 0 0 -0.50668 0 0 -0.05631 0.50673 1.8313 0 -0.03098 0 -1.5107 -0.18062 0.34207 -1.42252
ASP_126 -6.68234 0.75001 7.89766 -0.27326 0.07209 0.89029 4.00041 -3.53849 -0.06639 -0.31655 -4.09922 -0.01258 0 0 -0.7085 0 0 0.1593 0.03596 0 2.2902 -0.42358 0 -2.3716 -0.03531 0.54834 -1.88357
LEU_127 -7.25062 0.88138 3.10604 -0.55199 0.30157 0.16981 1.75229 -2.36783 -0.00282 -0.02993 -1.05738 -0.04199 0 0 0 0 0 -0.04458 0.63335 0.2951 0 0.54579 0 0.18072 0.46698 0.68135 -2.33278
ASN_128 -6.01879 0.55802 5.40509 -0.19341 0.04094 0.3245 2.58814 -2.79161 -0.06188 -0.25098 -1.90139 -0.96645 0 0 -0.83893 0 0 0.00914 0.00232 0 1.78428 -0.8724 0 -0.93687 -0.17646 0.66428 -3.63247
PHE_129 -7.23959 0.55672 4.02825 -0.5251 0.22971 0.23903 1.8018 -2.48735 -0.00927 -0.09831 -1.38598 0.15976 0 0 0 0 0 0.07364 0.01891 0 3.50743 0.24658 0 1.0402 -0.16299 0.8266 0.82003
GLY_130 -2.13636 0.20855 2.06486 -0.00031 0 0 0.15591 -1.0585 -0.02119 -0.13452 0.22296 -0.27114 0 0 0 0 0 -0.08725 0 0 0 0.7864 0 0.83697 0.26876 0.70171 1.53684
VAL_131 -4.19635 0.55184 1.73141 -0.30927 0.19586 0.06581 0.5476 -1.33262 -0 -0 -0.03781 -0.38258 0 0 0 0 0 0.11729 1e-05 0.09648 0 -0.40277 0 1.9342 -0.1247 0.43174 -1.11386
VAL_132 -2.29383 0.18457 1.33684 -0.27239 0.15589 0.05723 0.23051 -0.86649 -0 -0 -0.26575 -0.32897 0 0 -0.24124 0 0 -0.03079 0.0002 0.21536 0 -0.75605 0 1.9342 -0.41888 0.34419 -1.01538
ARG_133 -5.06888 0.36896 4.42353 -0.9307 0.30691 0.65482 1.10383 -2.12749 -0 -0 -2.02023 0.04015 0 0 -0.24124 -0.61742 0 0.096 0.48892 2.69546 0 -0.10303 0 -1.2888 0.3893 0.59822 -1.2317
VAL_134 -2.37407 0.15566 0.81866 -0.27091 0.14146 0.05822 0.14249 -0.82883 -0 -0 -0.09823 -0.43846 0 0 0 0 0 -0.03042 0.00046 0.22629 0 -0.65287 0 1.9342 0.44852 0.81966 0.05183
GLY_135 -2.26609 0.25636 1.24248 -0.00035 0 0 0.47805 -0.87216 -0 -0 0.14031 -0.29507 0 0 0 0 0 0.08885 0 0 0 0.9142 0 0.83697 0.19938 0.48289 1.20582
VAL_136 -5.19204 0.62437 1.95187 -0.26241 0.12944 0.05408 1.10034 -1.70202 -0 -0 -0.06192 -0.39811 0 0 0 0 0 -0.06609 0.01113 0.26425 0 -0.6504 0 1.9342 0.20021 0.34587 -1.71722
GLY_137 -3.48813 0.45646 3.4714 -0.00025 0 0 1.37667 -1.8904 -0.02673 -0.13177 -0.48872 -0.15959 0 0 0 0 0 -0.07548 0 0 0 -1.1783 0 0.83697 0.01553 0.31363 -0.96874
MET_138 -1.74672 0.24246 1.0758 -0.50592 0.17227 0.09791 0.19823 -0.65809 -0 -0 0.32537 -0.28247 0 0 0 0 0 -0.04613 0.04194 2.1574 0 0.02096 0 0.60916 0.21737 0.2313 2.15084
THR_139 -2.84333 0.41882 1.99874 -0.11413 0.07129 0.06409 0.36671 -1.02495 -0.01848 -0.12722 0.41888 -1.05503 0 0 0 0 0 -0.06482 0.00055 0.12755 0 -0.70103 2.27595 -1.0874 0.05752 0.38422 -0.85207
ARG_140 -6.27895 0.90036 6.41177 -0.89452 0.32784 0.76416 2.90824 -2.80125 -0.01848 -0.12722 -1.74622 -0.08487 0 0 0 -0.91602 0 0.00887 0.05253 2.62984 0 -0.06683 0 -1.2888 0.21111 1.36158 1.35314
PRO_141 -3.65707 0.96878 1.72566 -0.0729 0 0.04446 0.72739 -0.9518 -0.0112 -0.14506 0.35063 0.58843 0 0 0 0 0 -0.14477 0.01465 0.36575 0 -0.62504 0 -2.4119 0.16601 1.32513 -1.74286
GLU_142 -3.34219 0.42282 3.58143 -0.34949 0.10461 0.43976 1.37552 -1.46668 -0.00354 -0.01005 -1.61275 -0.68735 0 0 0 -0.91602 0 -0.08548 0.00998 0 3.17527 -0.2047 0 -2.7348 -0.12563 0.3861 -2.04319
VAL_143 -4.00117 0.42193 3.55921 -0.28597 0.20525 0.06815 1.46798 -1.95747 -0.02673 -0.13177 -0.52685 -0.46937 0 0 0 0 0 -0.05178 0.00092 0.17338 0 -0.49404 0 1.9342 -0.16132 0.25897 -0.01648
THR_144 -1.96772 0.1396 1.39648 -0.17093 0.08734 0.05767 0.24674 -0.90624 -0.01473 -0.15511 -0.13193 0.15199 0 0 0 0 0 -0.04514 0.01636 0.07235 0 0.04247 2.31121 -1.0874 -0.29387 0.33803 0.08717
TRP_145 -5.81827 0.60399 3.36891 -0.90704 0.03377 0.14894 1.55625 -2.0294 -0 -0 0.33579 -0.56015 0 0 0 0 0 -0.00979 0.1168 0 2.85057 -0.34286 0 1.6906 -0.43278 0.38088 0.98622
GLY_146 -2.33094 0.42699 1.82707 -0.00023 0 0 0.81347 -1.04669 -0 -0 -0.04755 -0.14447 0 0 0 0 0 -0.00905 0 0 0 -0.79197 0 0.83697 -0.06704 0.21158 -0.32186
GLU_147 -3.90439 0.71952 5.26599 -0.5662 0.12686 0.84958 2.46632 -2.11537 -0 -0 -4.01609 -1.14752 0 0 0 0 0 -0.07654 0.01449 0 3.66263 0.17999 0 -2.7348 0.21054 0.89084 -0.17414
PRO_148 -5.42687 0.86703 4.03036 -0.07017 0 0.04372 1.59966 -1.75359 -0.01444 -0.0779 -0.93731 0.63112 0 0 0 0 0 -0.1516 0.02298 0.1832 0 -0.38453 0 -2.4119 0.13883 1.08762 -2.62379
GLN_149 -5.3823 0.35252 5.0646 -0.92364 0.2429 1.03542 1.33146 -2.27797 -0.01683 -0.0863 -0.30037 -1.08178 0 0 0 0 0 -0.08577 0.00725 0 2.79558 -0.04318 0 -0.18838 0.16607 0.42938 1.03867
ASN_150 -2.99564 0.21391 2.9685 -0.19763 0.02761 0.32328 0.89567 -1.3672 -0 -0 -1.24975 -0.68582 0 0 0 0 0 -0.00081 0.00377 0 2.32218 -0.67015 0 -0.93687 0.03597 0.24391 -1.06908
MET_151 -6.55686 0.84865 4.37635 -0.55743 0.17626 0.18321 2.19063 -2.26579 -0.01455 -0.08008 -2.20341 -0.10117 0 0 0 0 0 -0.06225 0.10819 1.47258 0 0.20909 0 0.60916 -0.02268 1.03705 -0.65305
PRO_152 -3.85237 0.72907 1.93824 -0.1857 0.06721 0.13411 0.94933 -0.97365 -0.0086 -0.02619 -0.21224 -0.04858 0 0 0 0 0 0.00191 0.00108 0.18054 0 -0.80589 0 -2.4119 0.36706 1.23681 -2.91976
THR_153 -4.37456 0.35238 4.354 -0.18156 0.07575 0.0571 2.1812 -2.07076 -0 -0 -3.03716 0.16059 0 0 0 0 0 0.26363 0.00211 0.06241 0 0.07633 2.32297 -1.0874 1.32024 0.44963 0.9269
ASP_154 -7.23436 0.97612 7.03533 -0.1183 0.04627 0.36554 2.66022 -3.21167 -0.00214 -0.00952 -3.78025 -0.33696 0 0 -0.7816 -0.65023 0 0.0624 0.0002 0 3.38977 -0.60569 0 -2.3716 0.95384 0.71923 -2.89341
ILE_155 -4.05965 0.94513 2.464 -0.49304 0.41567 0.10585 1.10615 -1.4098 -0.0086 -0.02619 -0.93116 0.42152 0 0 0 0 0 0.00082 0.01194 0.47016 0 -0.3302 0 0.73287 -0.29889 1.42931 0.54591
GLU_156 -5.08941 0.991 3.55022 -0.40706 0.1595 0.57715 1.25469 -1.82766 -0 -0 0.49597 -0.5202 0 0 0 0 0 0.00113 0.08264 0 4.3086 0.09981 0 -2.7348 -0.24367 2.60219 3.3001
LEU_157 -7.05111 1.16208 2.20034 -0.54683 0.2252 0.18903 0.73434 -1.82342 -0 -0 -0.7436 -0.02211 0 0 -0.77147 0 0 0.09937 0.22081 0.25699 0 0.6905 0 0.18072 0.36766 2.61915 -2.01233
GLU_158 -5.54911 0.72157 6.62767 -0.62119 0.12483 0.98053 2.47901 -2.50125 -0 -0 -2.90784 -1.54285 0 0 -1.13868 0 0 0.16969 0.16796 0 3.96944 0.25552 0 -2.7348 1.26942 1.698 1.46791
PRO_159 -3.22565 0.38577 3.05827 -0.06815 0 0.04248 1.37772 -1.34416 -0 -0 -1.26034 0.60538 0 0 0 0 0 -0.16256 0.01623 0.25677 0 -0.21631 0 -2.4119 0.89922 1.02464 -1.02258
VAL_160 -3.90316 0.23697 4.28557 -0.30958 0.21078 0.07096 2.16684 -2.0915 -0 -0 -2.49221 -0.1246 0 0 -1.13868 0 0 -0.03851 0.00408 0.0428 0 -0.38404 0 1.9342 -0.00286 0.38861 -1.14432
THR_161 -5.23826 0.45691 4.83387 -0.19683 0.12881 0.07336 2.38214 -2.44686 -0 -0 -1.8886 -0.46443 0 0 0 0 0 -0.01983 0.00367 0.06654 0 -0.00209 2.31346 -1.0874 0.07772 0.24286 -0.76493
GLY_162 -5.01192 0.44286 4.34484 -4e-05 0 0 2.29821 -2.48155 -0 -0 -2.20333 -0.39912 0 0 0 0 0 -0.08705 0 0 0 0.06901 0 0.83697 0.69039 0.15199 -1.34875
LYS_163 -4.87324 0.27958 6.92797 -0.44745 0.05298 0.30485 3.27096 -3.0254 -0.01428 -0.13035 -4.57815 0.05011 0 0 0 0 0 -0.0304 0.02378 2.42249 0 0.03491 0 -1.5107 0.49377 0.19381 -0.55477
ALA_164 -4.45582 0.19607 4.72988 -0.02272 0 0 2.7037 -2.5737 -0.01836 -0.15836 -2.64286 -0.35341 0 0 0 0 0 0.02877 0 0 0 -0.29609 0 1.8394 -0.40076 0.28192 -1.14234
LEU_165 -7.88788 0.86889 4.88677 -0.50409 0.24685 0.12371 2.79736 -3.15839 -0.01149 -0.05957 -2.39147 0.23739 0 0 0 0 0 0.11754 0.05374 0.3385 0 -0.28613 0 0.18072 -0.40775 0.39774 -4.45754
GLN_166 -8.38679 0.51972 7.61954 -0.25747 0.04591 0.17742 2.41223 -3.65365 -0.01428 -0.13035 -1.99023 -0.45868 0 0 0 0 0 0.03836 0.00091 0 2.66649 -0.06307 0 -0.18838 -0.26203 0.48629 -1.43806
GLU_167 -5.90155 0.47287 7.7239 -0.21521 0.03467 0.30596 3.2027 -3.27248 -0.01836 -0.15836 -4.16958 -0.58603 0 0 0 0 0 -0.00797 0.01678 0 3.03635 -0.24394 0 -2.7348 -0.32836 0.31974 -2.52367
PHE_168 -4.98768 0.70761 4.31629 -0.93304 0.07268 0.32715 2.92238 -2.34468 -0 -0 -2.47044 0.0015 0 0 0 0 0 -0.01927 0.04114 0 1.848 -0.3924 0 1.0402 -0.23973 0.19452 0.08421
GLY_169 -4.19664 0.37782 4.47839 -4e-05 0 0 2.01152 -2.34182 -0.01037 -0.0791 -1.86534 -0.42181 0 0 0 0 0 -0.22922 0 0 0 0.25943 0 0.83697 0.28246 0.27282 -0.62494
ARG_170 -8.1172 0.90292 8.92961 -0.45171 0.05956 0.24472 3.80612 -3.96933 -0.00031 -0.00257 -4.18542 0.22808 0 0 0 -0.85459 0 0.10417 0.15026 2.08709 0 -0.07686 0 -1.2888 0.1073 0.31198 -2.01498
TYR_171 -3.98515 0.80657 3.25305 -0.54742 0.08416 0.24677 2.39851 -1.8417 -0 -0 -1.44979 -0.32522 0 0 0 0 0 -0.06299 0.02487 0 2.69944 0.07501 0.00023 1.2797 -0.31533 0.30922 2.64995
GLN_172 -4.44932 0.70274 4.49437 -0.27563 0.03401 0.20823 2.97876 -2.2649 -0 -0 -2.17291 -0.58857 0 0 0 -0.55027 0 -0.04227 0.0538 0 2.74796 -0.10671 0 -0.18838 -0.17312 0.31829 0.7261
SER_173 -3.57826 0.82674 4.23548 -0.02932 0 0.04886 2.2879 -2.0956 -0 -0 -1.60601 -1.04935 0 0 0 0 0 -0.02491 0.06163 0.16518 0 -0.22347 0.67827 -0.77834 -0.35649 0.29556 -1.14212
VAL_174 -4.27432 0.66854 2.5468 -0.36424 0.27341 0.08737 2.24183 -1.88461 -0 -0 -1.79019 -0.17037 0 0 0 0 0 -0.149 0.18098 0.60446 0 0.38265 0 1.9342 -0.31204 0.53052 0.50599
VAL_175 -6.96037 1.20674 3.17601 -0.32404 0.2274 0.07803 2.4926 -2.61394 -0 -0 -1.70529 -0.58179 0 0 0 0 0 0.07276 0.10105 0.14616 0 0.19709 0 1.9342 0.30076 0.59346 -1.65917
TYR_176 -6.04647 0.62076 4.21617 -0.89977 0.04839 0.33903 2.33386 -2.38246 -0.01074 -0.10261 -0.92709 -0.4509 0 0 0 0 0 -0.13441 0.42312 0 2.30503 0.29532 0.00429 1.2797 0.25356 0.52394 1.68872
ASN_177 -7.77699 1.42746 4.92972 -0.20255 0.07598 0.32941 2.05469 -2.76532 -0.01354 -0.12774 -0.57505 -0.42101 0 0 -0.64983 -0.34302 0 -0.07303 0.06353 0 1.84788 -0.28942 0 -0.93687 -0.43286 0.54913 -3.32941
LEU_178 -5.5706 0.85154 3.03734 -0.5348 0.25041 0.18597 1.49886 -1.80178 -0 -0 -1.38363 -0.02848 0 0 0 0 0 0.01221 0.0664 0.6787 0 0.25601 0 0.18072 0.54202 1.29091 -0.46817
PRO_179 -3.41751 0.69101 2.60397 -0.19751 0.00781 0.1455 0.59348 -0.99349 -0 -0 -0.541 0.02182 0 0 0 0 0 0.0424 0.00785 0.5923 0 -0.98055 0 -2.4119 0.62672 1.23128 -1.97783
LYS_180 -1.84459 0.03617 1.68045 -0.30501 0.03658 0.14617 0.48664 -0.80411 -0 -0 -0.2421 0.02925 0 0 0 0 0 0.0335 0.01125 1.94946 0 -0.05995 0 -1.5107 -0.44435 0.28962 -0.51173
MET_181 -2.1784 0.14205 0.92555 -0.50293 0.13764 0.06582 0.00954 -0.65485 -0.0127 -0.04768 -0.04321 0.10621 0 0 0 0 0 0.01104 0.01002 1.61749 0 -0.05977 0 0.60916 -0.37102 0.24805 0.012
VAL_182 -3.25852 0.21326 1.32745 -0.32023 0.32776 0.07274 0.75095 -1.08696 -0 -0 -0.94076 -0.70988 0 0 -0.61608 0 0 -0.03319 0.0108 1.96866 0 -0.80347 0 1.9342 -0.44236 0.30537 -1.30026
SER_183 -3.08624 0.24539 3.35838 -0.02592 0 0.06034 1.74096 -1.65884 -0.0407 -0.17815 -0.72125 -0.57975 0 0 0 0 0 -0.01823 0.00885 0.19152 0 -0.43686 0.60529 -0.77834 -0.43194 0.24572 -1.49975
LEU_184 -6.84545 0.98904 1.55214 -0.71475 0.25533 0.26713 1.52853 -1.96329 -0 -0 0.04123 0.11759 0 0 0 0 0 0.13504 0.23439 0.84529 0 -0.17529 0 0.18072 -0.20004 0.65824 -3.09416
LEU_185 -4.37473 0.45961 2.60886 -0.53492 0.28212 0.13638 0.46608 -1.57644 -0 -0 -0.00309 -0.03686 0 0 0 0 0 -0.055 0.03922 3.08893 0 0.06876 0 0.18072 0.04213 0.80401 1.59578
VAL_186 -4.19246 0.50238 2.4904 -0.31103 0.16925 0.07121 1.51446 -1.50133 -0.00243 -0.04307 -0.76338 -0.30969 0 0 0 0 0 -0.00125 0.00245 0.23718 0 -0.16418 0 1.9342 -0.09251 0.51298 0.05316
GLU_187 -4.40638 0.46997 5.11778 -0.24486 0.05187 0.44179 2.34719 -2.37999 -0.028 -0.13047 -1.85244 -0.46205 0 0 0 -1.12435 0 -0.00373 0.02111 0 3.02549 0.19389 0 -2.7348 0.40339 1.16173 -0.13286
PRO_188 -4.1101 0.69075 2.01914 -0.09002 0.00056 0.05647 0.50398 -1.00734 -0 -0 -0.20918 0.64061 0 0 0 0 0 0.03239 0.04012 0.49927 0 -0.34804 0 -2.4119 0.33913 1.25482 -2.09935
TRP_189 -7.8965 1.31395 4.00877 -0.95265 0.0569 0.64699 1.14848 -2.17362 -0.01626 -0.11983 -1.47694 -0.15378 0 0 0 -0.1772 0 -0.07386 8e-05 0 3.3501 -0.06459 0 1.6906 0.07646 0.64476 -0.16813
TYR_190 -5.64978 0.72865 2.25323 -1.22728 0.30272 0.81442 1.74528 -1.83698 -0.01745 -0.12208 -2.04382 -0.29942 0 0 0 -0.73529 0 0.14625 0.00117 0 1.5598 -0.2981 0.04386 1.2797 0.21991 0.64004 -2.4952
ALA_191 -4.03122 0.30025 2.52178 -0.01935 0 0 2.13904 -1.7598 -0 -0 -1.92098 -0.40419 0 0 -0.60496 0 0 0.06195 0 0 0 -0.55186 0 1.8394 -0.07817 0.47384 -2.03428
LEU_192 -3.07411 0.24517 0.52286 -0.46288 0.1968 0.09512 0.23337 -0.80074 -0 -0 0.03196 0.04804 0 0 0 0 0 0.04043 0.05037 0.67373 0 -0.29502 0 0.18072 -0.14121 0.31866 -2.13672
VAL_193 -4.3459 0.45449 0.63495 -0.27463 0.16581 0.0621 0.21107 -1.12197 -0.00708 -0.02781 0.4238 -0.43133 0 0 0 0 0 -0.03245 0.00086 0.22739 0 -0.65878 0 1.9342 -0.25845 0.36094 -2.68276
GLY_194 -2.40521 0.12177 1.76326 -0.0019 0 0 0.76759 -1.06827 -0 -0 -1.66914 -0.36808 0 0 -0.85793 0 0 -0.03027 0 0 0 -1.53416 0 0.83697 0.14409 0.19103 -4.11025
GLU_195 -5.51451 0.18577 5.94517 -0.33732 0.0496 0.38641 2.16313 -2.51878 -0.02673 -0.16184 -2.09305 -0.4369 0 0 -0.72062 0 0 0.29062 0.01361 0 4.52189 0.09679 0 -2.7348 0.17109 0.34835 -0.37211
ARG_196 -4.97211 0.38259 4.59271 -0.44644 0.04981 0.22972 1.6379 -2.2348 -0.00859 -0.13413 -1.67147 0.58897 0 0 0 0 0 -0.08131 0.07298 2.24525 0 0.02547 0 -1.2888 -0.38297 0.41444 -0.98078
GLU_197 -4.09836 0.30368 3.69227 -0.45477 0.21583 1.41673 1.68649 -1.9291 -0.0476 -0.25949 -1.58794 -3.04985 0 0 0 0 0 -0.07818 0.01345 0 3.88743 -0.34848 0 -2.7348 -0.61582 0.26077 -3.72776
GLN_198 -7.04713 0.38338 6.15311 -0.38989 0.10275 0.25454 2.83864 -3.25434 -0.02639 -0.15174 -2.78054 -0.59466 0 0 -0.90089 0 0 -0.00266 0.0106 0 3.14585 0.11031 0 -0.18838 -0.30678 0.28681 -2.35741
VAL_199 -6.34102 0.83433 3.4385 -0.35274 0.20744 0.08495 2.07325 -2.43768 -0 -0 -1.40892 0.06627 0 0 0 0 0 -0.05012 0.10719 1.05581 0 -0.23788 0 1.9342 0.01511 0.53336 -0.47795
LEU_200 -6.97054 0.50305 4.63175 -0.63729 0.30835 0.24208 2.37209 -2.7563 -0 -0 -2.15984 -0.13389 0 0 0 0 0 -0.00547 0.14225 1.40646 0 -0.21235 0 0.18072 -0.04958 0.58658 -2.55191
GLY_201 -3.37215 0.14425 4.03904 -5e-05 0 0 2.00047 -2.1279 -0 -0 -2.23154 -0.37882 0 0 0 0 0 -0.08476 0 0 0 0.08054 0 0.83697 0.63634 0.30293 -0.15469
LEU_202 -7.91504 0.76994 3.70514 -0.51619 0.1942 0.1187 2.94348 -2.8615 -0.02122 -0.10775 -1.872 0.03181 0 0 0 0 0 0.07813 0.03187 3.3584 0 -0.26968 0 0.18072 0.51102 0.41629 -1.2237
MET_203 -10.4725 1.5971 5.10298 -0.35002 0.06526 0.21814 2.99164 -3.26984 -0.01126 -0.0604 -3.04511 -0.19511 0 0 0 0 0 -0.03267 0.25128 2.38857 0 -0.04065 0 0.60916 -0.21463 1.03741 -3.43059
ARG_204 -7.50654 0.58936 7.2476 -0.909 0.33208 0.70554 3.58332 -3.43483 -0 -0 -4.04601 0.05967 0 0 -0.54166 0 0 0.0509 0.01784 2.96026 0 -0.12044 0 -1.2888 -0.28912 0.9038 -1.68603
ALA_205 -5.74298 0.64489 3.55591 -0.02115 0 0 2.18422 -2.49317 -0.00109 -0.00412 -2.32557 -0.34493 0 0 0 0 0 0.03879 0 0 0 -0.26021 0 1.8394 -0.42802 0.44418 -2.91386
ILE_206 -9.95383 1.48213 4.33521 -0.49753 0.37634 0.09815 3.09422 -3.01206 -0 -0 -1.76038 0.17974 0 0 0 0 0 -0.06887 0.10029 0.53104 0 -0.47519 0 0.73287 -0.18887 0.6696 -4.35716
ILE_207 -9.28771 1.17833 4.76347 -0.50831 0.3664 0.10285 3.45437 -3.35976 -0 -0 -2.91312 0.02497 0 0 0 0 0 -0.04374 0.08009 0.58789 0 -0.38238 0 0.73287 0.01944 0.70095 -4.48341
CYS_208 -7.88918 1.20305 5.73053 -0.05252 0 0.01857 3.02477 -3.03906 -0.01126 -0.0604 -2.62639 0.04363 0 0 0 0 0 0.10383 0.03638 0.27775 0 0.26949 0 3.6196 0.13922 0.96863 1.75664
GLN_209 -6.84212 0.60107 5.79804 -0.87182 0.2374 0.94096 2.29698 -2.96717 -0.00028 -0.00221 -1.2209 -1.03958 0 0 0 0 0 0.08959 0.02246 0 2.87327 -0.20327 0 -0.18838 -0.02314 0.89832 0.39922
LEU_210 -9.38281 1.05942 3.88987 -0.48265 0.15649 0.10181 2.41779 -2.89658 -0 -0 -1.87608 0.00883 0 0 0 0 0 0.01507 0.15895 3.14758 0 -0.25563 0 0.18072 -0.23991 0.52418 -3.47295
ALA_211 -4.03775 0.36449 2.91769 -0.02358 0 0 2.06681 -2.00503 -0.00411 -0.02124 -0.93098 -0.37029 0 0 0 0 0 -0.07701 0 0 0 -0.37992 0 1.8394 -0.42247 0.46687 -0.61712
PHE_212 -7.03601 0.81612 3.72935 -0.56698 0.08322 0.28132 1.62953 -2.1465 -0 -0 -1.98056 -0.10958 0 0 0 0 0 0.07148 0.01694 0 2.20514 0.01071 0 1.0402 -0.39938 0.35155 -2.00343
SER_213 -5.95743 0.79133 4.85175 -0.03196 0.00037 0.04466 2.05845 -2.41171 -0.02753 -0.16497 -2.41547 -0.62862 0 0 0 0 0 0.01338 0.02406 1.17671 0 -0.08041 1.71992 -0.77834 -0.2985 0.43708 -1.67722
HIS_214 -2.65423 0.21537 1.87779 -0.48043 0.04839 0.5454 0.81033 -1.1011 -0 -0 0.69242 -0.25781 0 0 0 0 0 0.04082 0.00023 0 2.31357 -0.3716 0 -0.45461 0.21153 0.94984 2.38591
GLY_215 -3.29777 1.0138 3.67344 -0.00041 0 0 1.39963 -1.86398 -0 -0 -1.69661 -0.16421 0 0 0 0 0 -0.08567 0 0 0 -0.91306 0 0.83697 0.46247 1.29083 0.65544
PRO_216 -3.25741 0.60962 2.53195 -0.07551 0 0.04598 1.29488 -1.25545 -0.01269 -0.11443 -0.27186 0.59675 0 0 0 0 0 -0.1389 0.00622 0.41811 0 -0.60332 0 -2.4119 -0.12775 0.78281 -1.98291
ASP_217 -2.45364 0.29453 2.97831 -0.11901 0.00799 0.36539 1.17396 -1.3674 -0 -0 -0.72724 -0.621 0 0 -0.12159 0 0 -0.11844 0.07533 0 1.75184 0.00232 0 -2.3716 -0.08395 0.37793 -0.95626
HIS_218 -6.57656 1.0516 5.08342 -0.4512 0.04205 0.54558 1.92953 -2.57971 -0.03771 -0.27647 -1.23608 -0.11421 0 0 0 0 0 -0.06316 0.01244 0 1.65535 -0.22838 0 -0.45461 -0.2551 0.61996 -1.33325
VAL_219 -7.96653 0.93826 2.98169 -0.30154 0.18594 0.06212 1.41422 -2.26913 -0.00079 -0.00212 -0.92568 -0.4203 0 0 0 0 0 0.03596 0.01363 0.12737 0 -0.39985 0 1.9342 -0.54057 0.66681 -4.4663
GLN_220 -4.1907 0.18806 3.56008 -0.76613 0.1749 0.61245 1.32694 -1.69672 -0.00406 -0.02247 -0.93869 -0.45012 0 0 -0.92072 0 0 -0.05255 0.10408 0 2.90884 0.21544 0 -0.18838 -0.00232 0.4209 0.27885
MET_221 -5.09959 0.34289 1.89189 -0.49588 0.12579 0.07713 0.72877 -1.31793 -0.00079 -0.00212 -1.1519 0.25739 0 0 -0.92072 0 0 -0.00458 0.12759 1.67174 0 0.02512 0 0.60916 -0.0576 0.44578 -2.74786
ILE_222 -5.22204 0.65209 0.44713 -0.50887 0.31396 0.09087 0.6303 -1.02525 -0 -0 -0.12921 0.17952 0 0 0 0 0 -0.05155 0.05237 1.2439 0 -0.27924 0 0.73287 -0.33668 1.023 -2.18682
VAL_223 -2.39189 0.3358 0.55498 -0.30791 0.20392 0.0666 0.02253 -0.72817 -0 -0 0.02158 -0.55288 0 0 0 0 0 0.08127 0.00062 0.20406 0 -0.33011 0 1.9342 -0.2864 0.99178 -0.17999
VAL_224 -4.92475 0.60186 0.42285 -0.30333 0.13992 0.06254 0.60135 -1.05216 -0 -0 -0.49027 -0.48855 0 0 0 0 0 0.00377 0.0495 0.12104 0 -0.3109 0 1.9342 -0.45845 0.383 -3.70839
SER_225 -3.87614 0.38267 4.48623 -0.03003 5e-05 0.05521 2.43511 -2.06165 -0.04633 -0.3562 -1.81293 -1.04674 0 0 -1.47862 0 0 -0.02284 0.06704 0.32086 0 -0.3507 0.62803 -0.77834 -0.07821 0.36177 -3.20175
SER_226 -2.26947 0.17192 2.48803 -0.02868 0.00012 0.04533 0.9345 -1.26157 -0.01138 -0.15182 0.59377 -0.99707 0 0 0 0 0 -0.08265 0.02766 0.1634 0 -0.23039 0.60678 -0.77834 -0.2046 0.26868 -0.71578
ASP_227 -1.98391 0.25786 2.88382 -0.1205 0.03434 0.37788 0.99195 -1.27033 -0 -0 -0.21569 -0.27022 0 0 -0.75799 0 0 -0.06532 0.01109 0 2.46709 -0.37227 0 -2.3716 -0.71366 0.12598 -0.99148
LEU_228 -4.22143 0.19673 4.75836 -0.57159 0.1556 0.14251 1.72259 -2.16593 -0.00869 -0.04632 -1.56891 0.27744 0 0 0 0 0 -0.05387 0.00793 0.55563 0 -0.34006 0 0.18072 -0.44165 0.19463 -1.22629
ASP_229 -3.52982 0.48596 3.12599 -0.10816 0.00448 0.29944 0.69807 -1.55043 -0 -0 -1.73662 -0.20477 0 0 0 -0.17778 0 0.07648 0.01347 0 2.45379 0.06086 0 -2.3716 -0.28554 0.54501 -2.20117
GLN_230 -5.70125 0.24282 4.15055 -0.2642 0.04861 0.20791 2.06041 -2.08216 -0.00859 -0.13413 -0.79965 -0.39509 0 0 -0.85793 0 0 0.06112 0.07003 0 3.12174 -0.04473 0 -0.18838 -0.39015 0.60197 -0.30107
TRP_231 -6.02336 0.56271 2.01175 -1.46131 0.39151 0.64935 0.99535 -1.61993 -0.01384 -0.14521 -0.65672 -0.71888 0 0 0 0 0 -0.02329 0.01749 0 1.75792 -0.00587 0 1.6906 -0.4609 0.38452 -2.66812
ASP_232 -5.53097 0.29456 6.64437 -0.23965 0.04533 0.78989 2.9107 -2.97819 -0.05149 -0.28849 -4.12092 -0.79112 0 0 0 -0.61044 0 0.097 0.06649 0 1.99687 -0.70492 0 -2.3716 -0.38741 0.51436 -4.71563
TRP_233 -6.67217 0.63648 3.96332 -0.70754 0.10139 0.33735 2.52707 -2.5146 -0 -0 -1.58762 -0.34065 0 0 0 0 0 -0.05548 0.00073 0 3.14138 -0.01603 0 1.6906 -0.1847 0.70211 1.02161
VAL_234 -4.54121 0.52727 1.8422 -0.2908 0.14288 0.05241 0.83009 -1.53466 -0.01579 -0.05823 -0.33752 0.22633 0 0 0 0 0 -0.08631 0.00129 0.47274 0 0.52908 0 1.9342 -0.11983 0.64403 0.21818
LYS_235 -3.13053 0.37935 3.95638 -0.30769 0.03525 0.15177 1.38017 -1.70956 -0.01695 -0.05487 -0.55175 -0.13812 0 0 0 0 0 -0.01109 0.05559 1.83013 0 -0.21443 0 -1.5107 0.14653 0.39659 0.68609
TRP_236 -9.2988 0.96187 5.10757 -1.34254 0.06189 0.71794 2.50815 -3.02618 -0 -0 -1.9841 -0.22817 0 0 0 -0.17778 0 0.01404 0.01519 0 2.1908 -0.15339 0 1.6906 0.14278 0.42361 -2.37652
LEU_237 -6.0937 1.12424 2.65376 -0.46342 0.25218 0.08844 1.3333 -1.79476 -0.00484 -0.02983 -0.43167 0.17406 0 0 0 0 0 0.0001 0.04559 0.57645 0 -0.37195 0 0.18072 -0.1684 0.8725 -2.05723
PRO_238 -4.37088 0.44992 2.6256 -0.19002 0.00272 0.13506 0.66161 -1.08875 -0.00099 -0.01935 -0.23383 0.0376 0 0 0 0 0 0.12034 0.00053 0.45485 0 -0.88268 0 -2.4119 -0.35583 0.82668 -4.23934
HIS_239 -5.90868 0.50633 7.97488 -0.47442 0.02391 0.31726 4.31306 -3.49676 -0.00037 -0.00149 -5.67286 -0.96975 0 0 -2.1554 0 0 -0.00514 0.00634 0 2.00859 -0.01096 0 -0.45461 -0.43735 0.51086 -3.92655
PHE_240 -6.30782 0.5206 5.08538 -0.88368 0.03341 0.33982 1.89868 -2.51819 -0.00486 -0.02014 -1.68248 0.02192 0 0 -0.7085 0 0 -0.06499 0.00904 0 1.77258 -0.23214 0 1.0402 0.11231 0.49955 -1.08931
GLY_241 -2.35702 0.23851 3.13411 -5e-05 0 0 1.11173 -1.52251 -0.0073 -0.02967 -1.39959 -0.38148 0 0 -1.62185 0 0 -0.04308 0 0 0 0.38095 0 0.83697 0.2958 0.37941 -0.98508
ASP_242 -4.14096 0.32126 5.50565 -0.09676 9e-05 0.28121 2.53646 -2.35481 -0 -0 -2.83566 -0.43519 0 0 -0.94959 0 0 -0.04799 0.0219 0 2.00237 -0.20124 0 -2.3716 -0.04779 0.91459 -1.89807
SER_243 -4.97824 0.19368 5.96179 -0.03412 0.00013 0.05899 2.46748 -2.51354 -0.04211 -0.30069 -1.73478 -0.99239 0 0 -1.3505 0 0 0.1462 0.0385 0.73867 0 0.08349 0.68662 -0.77834 -0.29048 1.06897 -1.57069
ARG_244 -6.36909 0.53634 7.81988 -0.92854 0.22303 0.71792 3.66425 -3.42878 -0.00945 -0.03919 -4.41436 -0.2591 0 0 -0.88445 -0.65023 0 -0.04731 0.10071 2.92051 0 -0.20476 0 -1.2888 -0.02933 0.84804 -1.72272
ARG_245 -4.25649 0.09866 4.54305 -0.60565 0.06181 0.40005 1.52948 -1.96684 -0.04085 -0.27067 -0.85004 0.48079 0 0 -0.88208 0 0 -0.06457 0.06238 1.65343 0 -0.08447 0 -1.2888 0.06405 0.76656 -0.65021
HIS_D_246 -5.94153 0.57096 5.34209 -0.44188 0.13216 0.49633 1.10261 -2.67325 -0.02867 -0.19869 -0.62243 -0.55645 0 0 0 0 0 -0.04553 0.24592 0 2.63499 -0.08189 0 -0.45461 -0.26418 0.57703 -0.20702
ASP_247 -5.18088 0.38338 6.85298 -0.20419 0.06458 0.7082 3.07075 -2.99656 -0.00228 -0.00682 -3.36208 -2.09972 0 0 -0.7816 0 0 0.07965 0.0001 0 2.04205 -0.1622 0 -2.3716 0.49279 0.78821 -2.68524
ALA_248 -2.55601 0.11059 2.34389 -0.0283 0.00468 0 1.66454 -1.44078 -0 -0 -0.50022 -0.44347 0 0 0 0 0 -0.06655 0 0 0 0.52419 0 1.8394 1.31312 0.50782 3.27291
ALA_249 -0.85231 0.0842 1.00574 -0.02455 3e-05 0 0.21102 -0.56136 -0.00228 -0.00682 -0.03666 -0.2193 0 0 0 0 0 -0.05724 0 0 0 -0.0694 0 1.8394 0.26084 0.11852 1.68985
GLY_250 -1.23632 0.3245 0.99897 -0.00032 0 0 0.30184 -0.60217 -0 -0 0.58913 -0.16213 0 0 0 0 0 0.00016 0 0 0 -0.861 0 0.83697 -0.43022 0.25016 0.00956
ASN_251 -3.08842 0.65319 2.104 -0.16633 0.04241 0.22306 0.93104 -1.15831 -0.03759 -0.18648 -0.74068 -0.21182 0 0 0 0 0 0.1325 0.09944 0 1.81132 0.36667 0 -0.93687 -0.00329 0.31209 0.14592
ALA_252 -2.59794 0.16866 1.07761 -0.03085 0.01746 0 0.33134 -1.05317 -0 -0 0.1613 -0.48956 0 0 0 0 0 0.03714 0 0 0 -0.10794 0 1.8394 0.23204 0.25199 -0.16253
ARG_253 -6.57027 0.71636 5.16409 -0.70933 0.14673 0.45994 3.31774 -2.70598 -0 -0 -2.60619 0.21035 0 0 -0.60496 0 0 0.12663 0.23464 2.06913 0 -0.07583 0 -1.2888 0.24012 0.36263 -1.51301
MET_254 -4.71891 0.27305 1.9493 -0.31584 0.07504 0.16712 0.48115 -1.29983 -0.03908 -0.18488 -0.04885 -0.53262 0 0 0 0 0 0.06209 0.02279 2.36787 0 0.04549 0 0.60916 0.54108 0.40123 -0.14462
VAL_255 -3.90527 0.25767 1.81893 -0.27991 0.19241 0.06024 0.58517 -1.54053 -0 -0 -0.57542 -0.25346 0 0 0 0 0 -0.01034 0.00528 0.19802 0 -0.63924 0 1.9342 0.37371 0.31645 -1.4621
TYR_256 -9.36869 1.20984 2.44695 -0.69533 0.10198 0.41301 1.07696 -2.15742 -0.02342 -0.22772 -0.57772 -0.08675 0 0 0 0 0 -0.00179 0.27911 0 1.94141 -0.40116 0.00539 1.2797 -0.33004 0.39214 -4.72355
THR_257 -1.4544 0.06392 2.19885 -0.12393 0.07655 0.07613 0.73505 -0.92155 -0.01626 -0.11983 -0.83915 -1.12588 0 0 -0.44006 0 0 -0.04693 0.00194 0.01211 0 -0.38787 2.26669 -1.0874 -0.34353 0.39903 -1.07653
SER_258 -3.97113 0.17976 5.13732 -0.03753 0 0.07378 2.35979 -2.2302 -0.0293 -0.23247 -1.62029 -0.66255 0 0 -0.75482 0 0 0.00771 0.03355 0.04255 0 -0.5393 1.72828 -0.77834 -0.38774 0.41922 -1.26172
VAL_259 -4.81968 0.47993 3.31306 -0.26052 0.11695 0.04207 1.66788 -1.98405 -0 -0 -0.88835 0.4242 0 0 0 0 0 -0.06711 0.0393 0.96686 0 -0.0296 0 1.9342 -0.29573 0.43143 1.07083
ARG_260 -3.37949 0.34506 3.27648 -0.78759 0.11482 0.53216 1.5079 -1.76383 -0 -0 -0.80339 0.33884 0 0 0 0 0 -0.00587 0.00552 1.5127 0 -0.02861 0 -1.2888 -0.19185 0.28499 -0.33095
GLU_261 -7.10564 0.50354 8.05899 -0.20181 0.01653 0.25839 3.46037 -3.55172 -0.01742 -0.11327 -3.95039 -0.56614 0 0 -1.19489 -0.1772 0 0.00874 0.00759 0 3.03435 -0.19915 0 -2.7348 -0.27839 0.30105 -4.44126
PHE_262 -9.9042 0.94244 5.48234 -0.93677 0.09759 0.34551 2.78724 -3.45382 -0.02816 -0.29713 -2.42372 -0.0125 0 0 0 0 0 0.08266 0.04443 0 1.80976 -0.47234 0 1.0402 -0.10324 0.40557 -4.59413
ALA_263 -4.98443 0.29519 4.27619 -0.02209 0 0 2.68566 -2.76721 -0 -0 -1.77266 -0.34409 0 0 0 0 0 -0.04243 0 0 0 -0.15599 0 1.8394 -0.0313 0.37084 -0.65292
ALA_264 -3.49741 0.13267 3.77174 -0.02173 0 0 1.96913 -2.10299 -0.0141 -0.13647 -1.83562 -0.35575 0 0 0 0 0 -0.04064 0 0 0 -0.14825 0 1.8394 -0.27086 0.23277 -0.47811
GLU_265 -7.04227 0.98652 6.75197 -0.4665 0.11049 0.90492 2.82642 -3.1622 -0.00478 -0.09289 -3.0391 -0.46457 0 0 0 0 0 -0.00866 0.16528 0 3.17061 -0.26666 0 -2.7348 -0.25242 0.43203 -2.18661
GLN_266 -7.12783 0.64996 6.2051 -0.38404 0.09363 0.21212 3.33663 -3.24332 -0 -0 -3.71794 -0.58889 0 0 -0.77147 0 0 0.03981 0.00906 0 3.40707 0.00815 0 -0.18838 -0.16618 0.54382 -1.68268
ALA_267 -4.60966 0.5075 3.92994 -0.02042 0 0 2.41528 -2.44504 -0.00379 -0.02624 -2.16426 -0.34402 0 0 0 0 0 -0.00415 0 0 0 -0.15916 0 1.8394 -0.16821 0.42739 -0.82545
GLU_268 -4.25593 0.19416 4.91131 -0.45678 0.06541 0.89333 2.31382 -2.43777 -0.01635 -0.16566 -1.91236 -0.47822 0 0 0 0 0 -0.03528 0.00095 0 3.28663 -0.32621 0 -2.7348 -0.40077 0.29046 -1.26407
LEU_269 -7.56541 0.76023 5.83053 -0.46864 0.16888 0.10998 2.94306 -3.15504 -0 -0 -2.2746 0.20776 0 0 -0.8131 0 0 0.1084 0.05826 0.35977 0 -0.27078 0 0.18072 -0.43075 0.2875 -3.96323
PHE_270 -8.67308 1.00735 5.71296 -0.52577 0.02462 0.18569 2.56816 -3.32837 -0 -0 -2.38036 -0.05104 0 0 0 0 0 0.00607 0.20609 0 2.91908 -0.11651 0 1.0402 -0.19569 0.47103 -1.12959
ALA_271 -4.46003 0.41595 3.66302 -0.02129 0 0 1.89818 -2.34149 -0.01162 -0.06372 -2.01283 -0.3677 0 0 0 0 0 -0.06801 0 0 0 -0.3557 0 1.8394 -0.38495 0.4771 -1.79367
GLY_272 -2.69435 0.30288 3.39041 -5e-05 0 0 1.55755 -1.68291 -0 -0 -0.79869 -0.42196 0 0 0 0 0 0.00181 0 0 0 0.16899 0 0.83697 -0.14549 0.37439 0.88955
ARG_273 -7.74535 0.80871 7.24926 -0.73955 0.33855 0.59635 4.29514 -3.4004 -0.00228 -0.02936 -3.82253 0.03127 0 0 -1.4447 -1.12435 0 0.10022 0.56655 2.53365 0 -0.18882 0 -1.2888 0.08096 0.68848 -2.49701
GLY_274 -4.00746 0.32554 3.65215 -5e-05 0 0 1.48767 -1.97004 -0 -0 -1.83161 -0.39257 0 0 0 0 0 -0.0892 0 0 0 0.45875 0 0.83697 -0.10186 0.658 -0.97372
SER_275 -3.26762 0.24532 3.23065 -0.03434 0 0.07898 1.0599 -1.62394 -0.01049 -0.08325 -0.1442 -0.19096 0 0 0 -0.55027 0 0.29604 0.00555 0.18252 0 -0.44074 0.78264 -0.77834 -0.06184 0.45106 -0.85332
PHE_276 -8.60731 0.947 3.1897 -0.61975 0.05312 0.35236 1.66844 -2.37584 -0.02543 -0.18902 -0.5418 0.20464 0 0 0 0 0 0.07898 0.03061 0 1.90106 -0.21986 0 1.0402 -0.23394 0.65515 -2.69167
THR_277 -3.56589 0.71717 2.12619 -0.20637 0.13015 0.07732 1.20076 -1.14157 -0 -0 0.32222 -0.49333 0 0 0 0 0 0.1379 0.03759 0.07509 0 0.03332 2.27067 -1.0874 5.51785 1.64437 7.79604
PRO_278 -3.459 0.87733 1.93554 -0.1353 0.03571 0.08388 0.27325 -0.74168 -0 -0 0.39965 0.48058 0 0 0 0 0 0.01203 0.02179 0.09583 0 -0.0927 0 -2.4119 6.15765 1.66201 5.19468
ARG_279 -6.71986 0.84023 6.87321 -0.48575 0.08529 0.31315 3.11596 -3.07608 -0.00603 -0.04282 -2.77263 -0.17284 0 0 -1.44501 0 0 -0.08032 0.08457 1.62562 0 -0.18327 0 -1.2888 0.5426 0.65158 -2.14121
HIS_D_280 -5.47342 0.58692 4.17011 -0.43166 0.00966 0.27236 1.65653 -2.21949 -0.02734 -0.22547 -1.20839 -0.21688 0 0 -0.97593 0 0 -0.01164 0.09891 0 2.41933 -0.06786 0 -0.45461 -0.05767 0.59063 -1.56592
ALA_281 -3.04599 0.19722 2.53397 -0.02494 5e-05 0 1.20987 -1.59318 -0.0001 -0.00035 -0.55861 -0.21534 0 0 -0.97593 0 0 -0.01717 0 0 0 -0.09203 0 1.8394 -0.58915 0.34899 -0.98328
SER_282 -4.13757 0.41495 4.17241 -0.02829 0.00089 0.04789 1.67161 -1.93229 -0.01672 -0.18933 0.12423 -0.90368 0 0 0 0 0 0.0268 5e-05 0.40938 0 -0.03673 0.63175 -0.77834 -0.18909 0.16686 -0.54524
SER_283 -1.77164 0.04772 1.96283 -0.0297 0.00034 0.04916 0.24647 -0.92808 -0.01038 -0.09492 0.47109 -1.08976 0 0 0 0 0 0.04058 0.06281 0.26587 0 -0.29823 0.66412 -0.77834 -0.08562 0.34707 -0.92862
SER_284 -2.65064 0.48144 3.16869 -0.02055 0 0.03013 1.37972 -1.64483 -0 -0 -0.04661 -1.10334 0 0 -0.06236 0 0 -0.00786 0.03998 1.47216 0 -0.53741 0.6 -0.77834 -0.22934 0.51922 0.61005
ALA_285 -2.41709 0.44964 1.75336 -0.02794 0.01131 0 1.25774 -1.19497 -0.0001 -0.00035 -1.02062 -0.62132 0 0 -0.06236 0 0 0.17349 0 0 0 0.21939 0 1.8394 0.29557 0.37314 1.0283
GLN_286 -4.3806 0.25286 4.12963 -0.77422 0.20926 0.66586 1.25583 -1.91756 -0.00034 -0.00274 -1.24156 -0.66885 0 0 -0.6316 -0.85459 0 -0.01743 0.00411 0 3.204 0.09306 0 -0.18838 0.61391 0.2753 0.02596
THR_287 -3.2952 0.54056 2.87585 -0.23259 0.21249 0.09328 1.50046 -1.58262 -0 -0 -0.4349 -1.19603 0 0 0 0 0 0.06699 0.01033 0.53589 0 0.06291 2.28361 -1.0874 0.64997 0.97104 1.97463
PRO_288 -2.57774 0.40053 1.25684 -0.11986 0.00165 0.08765 0.46567 -0.57485 -0 -0 0.17056 0.25531 0 0 0 0 0 -0.07391 0.01679 0.15905 0 -1.08558 0 -2.4119 -0.20187 0.96766 -3.264
THR_289 -3.74167 0.66154 1.57971 -0.12322 0.11046 0.07705 0.62927 -0.95402 -0 -0 -0.48225 -0.71768 0 0 0 0 0 0.32208 0.03019 0.04043 0 -0.36434 2.29802 -1.0874 -0.54298 0.96716 -1.29766
PRO_290 -1.39329 0.37313 1.09493 -0.12658 0.00026 0.09234 0.21275 -0.4112 -0 -0 -0.29978 0.23822 0 0 0 0 0 -0.06272 0.07172 0.1524 0 -1.16856 0 -2.4119 -0.4729 0.98936 -3.12182
HIS_291 -3.81823 0.17494 3.39595 -0.54303 0.02778 0.42143 1.19291 -1.8284 -0 -0 -1.16657 -1.00407 0 0 -0.61608 0 0 -0.01039 0.14835 0 1.94949 -0.49155 0 -0.45461 -0.26368 0.26541 -2.62035
THR_292 -4.76523 0.44548 2.45352 -0.12829 0.07717 0.09251 0.45232 -1.65831 -0.00764 -0.0285 -0.35568 -0.75533 0 0 0 0 0 0.02619 0.01538 0.10521 0 -0.4263 2.33334 -1.0874 -0.10346 0.33033 -2.98469
VAL_293 -6.47567 0.79528 2.48034 -0.27597 0.18862 0.05881 2.22116 -2.07698 -0.01271 -0.04779 -1.32686 -0.34829 0 0 0 0 0 -0.07869 0.14412 0.2214 0 -0.74448 0 1.9342 -0.36062 0.38432 -3.31983
ILE_294 -2.73767 0.32675 0.7239 -0.47799 0.38941 0.10851 0.10718 -0.79349 -0.00879 -0.03168 -0.04349 -0.05613 0 0 0 0 0 0.21195 0.01046 0.36248 0 -0.78021 0 0.73287 -0.41902 0.2768 -2.09817
ILE_295 -6.47005 0.71383 0.50412 -0.46916 0.36371 0.10553 0.19084 -1.50186 -0.01454 -0.05922 -0.05062 0.07836 0 0 0 0 0 -0.05516 0.0014 0.38152 0 -0.71307 0 0.73287 -0.48388 0.6621 -6.08329
ALA_296 -1.45326 0.10852 0.58556 -0.0221 0 0 0.08922 -0.5327 -0.00114 -0.00318 0.00326 -0.41386 0 0 0 0 0 0.03426 0 0 0 -0.54143 0 1.8394 -0.24666 0.62761 0.07349
ASP_297 -2.50787 0.16247 3.06006 -0.10659 0.01089 0.31368 1.11364 -1.28471 -0 -0 -1.90082 -1.46304 0 0 -0.80199 0 0 0.04701 0.00597 0 2.2614 -0.17954 0 -2.3716 0.10338 0.29385 -3.24377
VAL_298 -1.91698 0.27517 2.21176 -0.35196 0.15538 0.08516 0.65093 -1.08184 -0 -0 -1.5453 -0.0019 0 0 -0.80199 0 0 -0.04628 0.00148 0.91343 0 -0.11337 0 1.9342 0.05759 0.35683 0.78231
ASP_299 -3.56495 0.52337 3.54157 -0.1162 0.00682 0.34214 1.4345 -1.61999 -0.00799 -0.02847 -1.43586 -0.52886 0 0 0 0 0 -0.07853 0.0011 0 3.8427 -0.55118 0 -2.3716 -0.16079 0.36698 -0.40524
ASP_300 -2.61316 0.72532 3.63129 -0.11461 0.01559 0.35598 1.77348 -1.58725 -0 -0 -1.43445 -0.42657 0 0 0 0 0 0.0363 0.00013 0 1.6939 0.0564 0 -2.3716 5.5922 1.39243 6.7254
PRO_301 -4.0204 0.83104 3.32953 -0.0765 0 0.04623 1.31483 -1.4815 -0.01999 -0.15182 -1.3751 0.60027 0 0 0 0 0 -0.16353 0.00997 0.42756 0 -0.56422 0 -2.4119 5.55192 1.39018 3.23657
GLN_302 -5.45002 0.55747 5.06653 -0.76257 0.12841 0.79142 3.0418 -2.47381 -0 -0 -2.26012 -0.91428 0 0 0 0 0 -0.00536 0.01644 0 3.18188 -0.22347 0 -0.18838 -0.33326 0.38269 0.55536
TRP_303 -10.6549 1.37981 5.28268 -1.39126 0.15714 0.57618 2.63697 -3.47815 -0.00982 -0.03991 -2.21255 -0.25433 0 0 0 0 0 -0.00866 0.00278 0 1.69752 -0.21644 0 1.6906 -0.14825 0.46665 -4.52392
GLU_304 -5.4089 0.38353 6.10058 -0.21176 0.03612 0.30564 2.4642 -2.76062 -0.01999 -0.15182 -2.59695 -0.61546 0 0 0 -0.735 0 0.20425 0.08602 0 3.08149 -0.19756 0 -2.7348 -0.24121 0.40522 -2.60702
TYR_305 -6.56424 0.59617 5.40361 -0.83411 0.03403 0.23655 2.76592 -3.07629 -0.02661 -0.17982 -2.77769 -0.2954 0 0 0 0 0 0.13621 0.07585 0 1.77433 -0.30156 0.00189 1.2797 -0.08429 0.37944 -1.45631
VAL_306 -7.17204 0.71559 4.30023 -0.32639 0.31011 0.07571 2.72573 -3.04096 -0 -0 -0.7159 -0.22016 0 0 0 0 0 -0.05517 0.00287 0.12883 0 -0.20559 0 1.9342 0.07514 0.47137 -0.99641
ILE_307 -5.72672 0.46917 1.42722 -0.62961 0.51054 0.2105 1.11207 -1.72247 -0 -0 -1.44029 -0.17927 0 0 0 0 0 -0.09908 0.02115 1.67198 0 0.5159 0 0.73287 -0.12399 0.64231 -2.60771
SER_308 -4.40865 0.42142 5.96832 -0.03825 0 0.06648 3.47571 -2.83007 -0.01862 -0.13197 -2.11626 -0.28718 0 0 -0.51357 0 0 0.0274 0.05888 0.14873 0 -0.48162 1.81362 -0.77834 -0.29044 0.56688 0.65248
ALA_309 -2.37234 0.1823 2.06648 -0.02375 0 0 0.5033 -1.24976 -0 -0 0.0275 -0.35719 0 0 0 0 0 -0.06685 0 0 0 -0.26963 0 1.8394 -0.59231 0.30496 -0.00789
GLU_310 -2.98687 0.16157 3.29342 -0.46282 0.30216 1.47913 0.94791 -1.68082 -0.05993 -0.41449 -0.303 -2.67986 0 0 0 0 0 -0.03618 0.03779 0 4.28161 -0.22126 0 -2.7348 -0.4142 0.37154 -1.11911
GLY_311 -4.205 0.46923 3.32125 -5e-05 0 0 1.4188 -2.08473 -0.0301 -0.16746 -1.05196 -0.38318 0 0 -0.51357 0 0 -0.07748 0 0 0 0.20654 0 0.83697 -0.04394 0.53389 -1.7708
VAL_312 -3.82926 0.83968 2.62588 -0.32804 0.34199 0.0692 1.24657 -1.81112 -0.02797 -0.22641 0.03601 0.2585 0 0 0 0 0 0.0079 0.04299 0.48795 0 0.86246 0 1.9342 0.35732 0.68983 3.57768
ASP_313 -3.98755 0.82945 3.59355 -0.1085 0.01089 0.31596 2.06747 -1.82492 -0.00612 -0.02722 -2.68855 -1.13303 0 0 -0.80732 -0.73529 0 -0.02192 0.0648 0 2.21273 -0.33558 0 -2.3716 0.22875 0.81419 -3.9098
GLY_314 -3.06952 0.35545 1.60941 -0.00037 0 0 0.80488 -1.29311 -0.01745 -0.12208 -1.40833 -0.19483 0 0 -0.80732 0 0 -0.15361 0 0 0 -1.51864 0 0.83697 0.51142 0.56961 -3.89754
VAL_315 -5.31012 0.85124 0.96727 -0.31231 0.18438 0.06636 0.87688 -1.58211 -0.00195 -0.00593 -0.03622 -0.44288 0 0 0 0 0 0.28573 0.02829 0.05655 0 -0.29321 0 1.9342 0.50647 0.57441 -1.65296
THR_316 -4.09184 0.33109 1.51538 -0.15632 0.05839 0.12166 0.34487 -1.09492 -0.01982 -0.15408 -0.24234 -1.41373 0 0 0 0 0 -0.03502 0.02281 1.76171 0 -0.13174 2.36681 -1.0874 -0.03952 0.71757 -1.22645
PHE_317 -6.21568 0.34219 3.29592 -0.79126 0.04741 0.07104 2.5099 -2.19606 -0.00195 -0.00593 -1.52965 -0.54559 0 0 0 0 0 0.03196 4e-05 0 1.93863 -0.27308 0 1.0402 0.28145 0.3955 -1.60497
PHE_318 -7.09597 0.7207 1.66885 -1.02766 0.1407 0.65005 1.71925 -1.78859 -0 -0 0.45942 -0.15676 0 0 0 0 0 0.10136 0.02756 0 2.51766 -0.32861 0 1.0402 0.11171 0.42665 -0.81346
ASP_319 -2.96659 0.2192 2.70533 -0.27314 0.12457 0.92924 0.87754 -1.39886 -0 -0 -0.6752 -3.45213 0 0 0 0 0 -0.03606 0.15161 0 2.71726 -0.43512 0 -2.3716 -0.14397 0.70032 -3.32761
LEU_320 -5.58833 0.83815 0.8869 -0.47719 0.22583 0.07958 1.05749 -1.36675 -0 -0 -0.31964 0.36435 0 0 0 0 0 -0.02466 0.00086 0.5076 0 0.0104 0 0.18072 -0.28136 0.62488 -3.28117
THR_321 -3.52985 0.52927 2.62776 -0.19686 0.13485 0.06896 1.86115 -1.66127 -0 -0 -1.7474 -0.81494 0 0 0 0 0 -0.02598 0.02376 0.78903 0 -0.61697 2.28897 -1.0874 -0.01335 0.38348 -0.98679
GLY_322 -1.47203 0.20028 1.55472 -0.00022 0 0 1.00821 -0.80237 -0 -0 -1.84011 -0.29012 0 0 -0.52487 0 0 -0.0603 0 0 0 1.00783 0 0.83697 0.42339 0.31352 0.3549
SER_323 -3.94733 0.29064 4.03328 -0.02931 6e-05 0.04912 2.17099 -1.83307 -0.00464 -0.07963 -0.79111 -1.16322 0 0 -1.39371 0 0 0.0244 0.03021 1.06803 0 -0.43507 0.61644 -0.77834 0.1462 0.35838 -1.66768
SER_324 -4.39878 0.60892 3.08403 -0.02929 0.01156 0.02724 1.2151 -1.4134 -0 -0 -1.42568 0.04698 0 0 -0.57618 0 0 -0.06587 2e-05 0.58311 0 -0.01054 0.60212 -0.77834 -0.14493 0.36602 -2.2979
MET_325 -8.55443 1.49777 3.85305 -0.3856 0.1919 0.15807 1.99954 -2.10281 -0 -0 -0.08121 -0.13299 0 0 -0.85205 0 0 0.00372 0.12243 1.4529 0 0.02703 0 0.60916 -0.12065 0.64709 -1.66708
TRP_326 -8.9748 1.09034 1.16731 -0.72226 0.21007 0.44216 1.64746 -1.98352 -0.00898 -0.08093 -0.92487 -0.32221 0 0 0 0 0 0.05122 0.51774 0 2.91217 -0.2954 0 1.6906 0.00711 0.84209 -2.7347
THR_327 -4.08331 0.29589 0.98083 -0.12085 0.08199 0.08019 0.32041 -0.98717 -0 -0 -0.20557 -0.71379 0 0 0 0 0 -0.01272 0.01893 0.06398 0 -0.39907 2.27319 -1.0874 -0.07035 0.56586 -2.99897
ASP_328 -6.17447 0.58976 7.60652 -0.18055 0.01762 0.55928 3.55118 -3.16387 -0.01412 -0.12332 -4.30169 -1.09475 0 0 -1.47176 -0.4051 0 -0.08442 0.13357 0 2.4176 -0.59754 0 -2.3716 -0.2162 0.66144 -4.66239
ILE_329 -6.45257 0.94474 1.79404 -0.6345 0.64122 0.12752 1.27385 -1.72951 -0 -0 -0.38015 0.38828 0 0 0 0 0 0.18598 0.10211 0.88906 0 -0.61595 0 0.73287 -0.39771 1.33023 -1.80048
PRO_330 -6.57284 0.92501 3.84374 -0.12524 0.00243 0.09205 1.23541 -1.72585 -0 -0 -1.6973 0.23558 0 0 0 0 0 -0.01863 0.043 0.17964 0 -1.01841 0 -2.4119 -0.69127 1.06383 -6.64075
GLU_331 -3.12996 0.29741 3.22514 -0.48312 0.24699 1.58516 1.21102 -1.43556 -0.05952 -0.29597 -1.98026 -2.56852 0 0 0 -0.79408 0 -0.0524 0.06444 0 4.97373 0.0507 0 -2.7348 -0.5205 0.54033 -1.85976
ARG_332 -6.79452 0.56199 5.26409 -0.56385 0.09932 0.2562 1.73661 -2.27028 -0.02351 -0.16229 -0.92337 0.22956 0 0 0 -1.07063 0 -0.00229 0.26262 2.25809 0 -0.16319 0 -1.2888 -0.19241 0.65095 -2.1357
LYS_333 -2.08388 0.08613 3.23291 -0.33694 0.05215 0.19309 1.29811 -1.24588 -0 -0 -2.63199 -0.16445 0 0 -0.50215 -0.735 0 -0.07325 0.07007 1.74106 0 -0.05296 0 -1.5107 -0.33957 0.49316 -2.51009
LEU_334 -5.40229 0.86601 2.48045 -0.45882 0.13597 0.07584 1.04722 -1.64803 -0 -0 0.26138 0.37016 0 0 0 0 0 0.00232 0.00202 0.35135 0 -0.0186 0 0.18072 -0.42402 0.53862 -1.63967
GLN_335 -3.81803 0.11701 3.34557 -0.65005 0.16472 0.70236 0.8766 -1.76925 -0.00089 -0.02185 -0.43085 -0.71036 0 0 -0.50215 0 0 0.1144 0.04494 0 2.0087 -0.07036 0 -0.18838 -0.2175 0.65869 -0.34669
PHE_336 -5.75503 0.56617 2.75479 -1.06854 0.41106 0.63533 0.52652 -1.89011 -0 -0 0.07976 -0.93061 0 0 0 0 0 -0.06334 0.05723 0 3.62147 -0.20036 0 1.0402 -0.33728 0.59892 0.04618
ASP_337 -2.74304 0.35179 3.97253 -0.23052 0.04343 0.73892 1.84203 -1.61384 -0 -0 -1.87536 -0.93807 0 0 0 -0.52069 0 0.00016 0.03598 0 2.14293 -0.77506 0 -2.3716 -0.45389 1.17609 -1.21822
LYS_338 -3.10234 0.42388 4.23086 -0.62168 0.14863 0.6087 1.84922 -1.81009 -0.00096 -0.0029 -2.84611 0.14259 0 0 0 -0.52069 0 -0.0242 0.17567 2.00326 0 0.03941 0 -1.5107 -0.27061 1.24447 0.15641
THR_339 -3.79481 0.2071 3.02538 -0.17137 0.05272 0.13814 1.11788 -1.70402 -0.00573 -0.08895 -0.77641 -2.01117 0 0 0 0 0 -0.02209 0.01365 1.60789 0 0.29053 2.38172 -1.0874 0.47025 0.56337 0.20667
GLY_340 -4.53292 0.52832 3.39037 -9e-05 0 0 1.51292 -1.95578 -0.01945 -0.06939 -2.18695 -0.39527 0 0 -0.49417 0 0 0.04147 0 0 0 0.23537 0 0.83697 1.37451 0.40504 -1.32906
VAL_341 -5.05711 0.66991 3.01541 -0.27979 0.25066 0.06027 1.15268 -1.9304 -0.00484 -0.0671 -1.0951 -0.22573 0 0 0 0 0 0.17848 0.0229 0.26847 0 -0.75655 0 1.9342 0.5784 0.59449 -0.69074
ILE_342 -7.98502 1.24087 1.96331 -0.43491 0.45388 0.07575 1.0089 -1.94687 -0.03872 -0.27404 -0.66429 0.15163 0 0 0 0 0 -0.05794 0.15173 0.57232 0 -0.48758 0 0.73287 -0.2903 0.89257 -4.93583
GLU_343 -5.82479 0.62786 4.98043 -0.73989 0.37187 2.03764 1.95032 -2.17109 -0.03394 -0.2774 -2.57426 -2.42603 0 0 0 -1.07063 0 -0.01883 0.08449 0 4.3209 0.21189 0 -2.7348 -0.12744 0.6107 -2.803
ALA_344 -4.93886 0.6154 0.87331 -0.02925 0.01427 0 1.78768 -1.37826 -0 -0 -0.47006 -0.47345 0 0 0 0 0 -0.01989 0 0 0 0.353 0 1.8394 0.27629 0.19207 -1.35834
LEU_345 -5.24737 0.77418 2.4779 -0.4963 0.15507 0.11058 1.18437 -1.47578 -6e-05 -0.00136 -0.14943 0.2625 0 0 0 0 0 -0.0393 0.07907 0.4587 0 -0.16244 0 0.18072 0.18962 1.11568 -0.58367
PRO_346 -4.13544 0.60733 1.3356 -0.11545 0.00194 0.08436 0.66754 -0.65711 -0 -0 -0.84838 0.2705 0 0 0 0 0 -0.07531 0.05467 0.15887 0 -1.03074 0 -2.4119 -0.54362 1.25916 -5.37798
ARG_347 -7.00785 0.53503 9.12324 -0.58716 0.07602 0.39484 4.08948 -3.6649 -0.03601 -0.13368 -5.12322 0.31046 0 0 -0.71907 -1.60055 0 -0.00431 0.20934 2.06423 0 -0.18263 0 -1.2888 -0.48961 0.962 -3.07315
ASP_348 -1.80836 0.07813 2.71507 -0.21355 0.07987 0.69548 0.53496 -1.06285 -0.0115 -0.10555 -0.63864 -3.35215 0 0 0 0 0 -0.04725 0.16029 0 3.61175 -0.12362 0 -2.3716 -0.28933 0.95349 -1.1954
ARG_349 -2.58546 0.25131 3.43988 -0.4626 0.07217 0.2748 0.60625 -1.40486 -0.0115 -0.10555 -0.366 0.04971 0 0 0 0 0 -0.05487 0.09116 2.0148 0 -0.12416 0 -1.2888 -0.41159 0.30365 0.28833
ASP_350 -6.40212 0.50019 9.36228 -0.10836 0.03216 0.30478 3.64781 -3.79701 -6e-05 -0.00136 -5.04609 -0.2638 0 0 -0.71907 -0.40137 0 0.0505 0.07054 0 1.99364 0.03875 0 -2.3716 -0.37725 0.26693 -3.22052
THR_351 -1.98219 0.09893 2.84417 -0.11942 0.07104 0.06135 1.27001 -1.26471 -0 -0 -1.19302 -0.91222 0 0 -0.68702 0 0 0.31385 0.01738 0.18384 0 -0.38057 2.25949 -1.0874 -0.32678 0.3671 -0.46618
TRP_352 -9.8808 1.01221 4.47381 -0.71194 0.09292 0.29566 2.32463 -3.04045 -0 -0 -1.19907 -0.05994 0 0 -0.78474 0 0 0.00016 0.15622 0 2.5668 -0.33508 0 1.6906 -0.19215 0.42551 -3.16565
MET_353 -5.61665 0.40531 4.29399 -0.42082 0.05823 0.04404 2.54624 -2.06934 -0.02854 -0.14218 -2.65265 -0.10938 0 0 0 0 0 -0.01535 0.1929 2.77185 0 0.04897 0 0.60916 -0.32558 0.43268 0.0229
VAL_354 -4.60464 0.36928 2.02251 -0.33093 0.43391 0.07439 0.99421 -1.4485 -0 -0 -0.64541 -0.71799 0 0 0 0 0 -0.03866 0.00167 1.96103 0 -0.75985 0 1.9342 -0.49578 0.37542 -0.87515
ILE_355 -6.58936 0.56029 4.27852 -0.4859 0.35701 0.11789 2.75104 -2.39906 -0.00901 -0.02955 -3.22034 -0.21807 0 0 0 0 0 0.02257 0.20713 0.26653 0 -0.38084 0 0.73287 -0.20014 0.55987 -3.67856
ASP_356 -2.13985 0.35286 3.83161 -0.11199 0.00604 0.33996 1.72609 -1.61943 -0 -0 -2.79401 -0.45101 0 0 0 0 0 -0.06273 5e-05 0 1.6917 0.12666 0 -2.3716 -0.17659 0.64681 -1.00541
ASP_357 -2.9678 0.33583 4.83425 -0.23256 0.06793 0.77964 1.5385 -1.94213 -0 -0 -2.80621 -3.34572 0 0 0 -0.38422 0 -0.06309 0.21641 0 3.28451 -0.38757 0 -2.3716 -0.60128 0.42563 -3.61947
LYS_358 -6.79927 1.4608 6.6871 -0.55426 0.10439 0.48053 2.31797 -2.81031 -0.00797 -0.03899 -3.49786 -0.16533 0 0 0 -0.38422 0 0.06579 0.66154 2.46362 0 -0.24542 0 -1.5107 -0.27097 0.68552 -1.35804
ALA_359 -3.95847 0.39193 2.47615 -0.02714 0.00308 0 1.8305 -1.80585 -0 -0 -1.51179 -0.5831 0 0 0 0 0 -0.10841 0 0 0 0.3726 0 1.8394 0.53884 1.00326 0.461
TRP_360 -9.74474 1.25273 4.03519 -0.64977 0.08809 0.29862 2.67445 -2.81406 -0.00797 -0.03899 -2.92422 -0.10775 0 0 -0.52487 0 0 0.41109 0.2586 0 2.92318 -0.23843 0 1.6906 0.47866 1.09038 -1.8492
PHE_361 -9.92543 1.42755 2.2426 -0.57046 0.01974 0.25148 2.32463 -2.18499 -0.00377 -0.07129 -1.88971 0.0618 0 0 0 0 0 0.01608 0.05481 0 2.05974 -0.22034 0 1.0402 -0.04939 1.10454 -4.31221
PHE_362 -9.038 1.0778 3.656 -0.77438 0.03656 0.08469 2.80938 -2.67446 -0.00532 -0.06727 -3.16744 -0.49875 0 0 0 0 0 0.02439 0.07076 0 2.45297 -0.11416 0 1.0402 -0.16136 0.8482 -4.40017
ALA_363 -4.60197 0.56685 0.82724 -0.0309 0.02801 0 0.94577 -1.54132 -0.00964 -0.13306 -0.11891 -0.5041 0 0 0 0 0 0.06404 0 0 0 -0.10519 0 1.8394 0.18157 0.54337 -2.04884
LEU_364 -4.63535 0.48614 2.65052 -0.55416 0.18549 0.12708 0.86062 -1.52199 -0.02486 -0.1799 -0.8821 0.3264 0 0 0 0 0 -0.03843 0.00787 0.57246 0 -0.1721 0 0.18072 -0.01865 0.37274 -2.25749
THR_365 -3.13528 0.32592 2.28361 -0.17214 0.058 0.14075 1.06915 -1.29122 -0.0141 -0.19623 -0.471 -2.03593 0 0 0 0 0 0.05212 0.02688 1.11652 0 0.19702 2.33575 -1.0874 0.71608 0.33921 0.2577
ASP_366 -2.49762 0.06777 2.69949 -0.11899 0.03862 0.36011 0.39812 -1.28093 -0 -0 0.24531 -0.44797 0 0 0 0 0 0.0011 0.23201 0 3.48194 -0.62836 0 -2.3716 0.89532 0.35605 1.43035
GLN_367 -2.52316 0.28761 2.45669 -0.67989 0.10812 0.74676 0.82361 -1.16715 -0.00446 -0.06317 -0.73354 -0.63873 0 0 0 0 0 -0.05182 0.00783 0 2.185 -0.14631 0 -0.18838 -0.3347 0.26853 0.35285
VAL_368 -5.77088 0.71729 1.64875 -0.27758 0.19726 0.05878 1.52856 -1.77355 -0 -0 -0.55232 -0.35788 0 0 0 0 0 -0.06494 0.04755 0.2235 0 -0.75271 0 1.9342 -0.4873 0.2204 -3.46088
SER_369 -4.36043 0.29486 5.71731 -0.02789 0 0.0659 3.38974 -2.64648 -0 -0 -3.2397 -0.57304 0 0 -1.5589 0 0 -0.02377 0.16634 0.14656 0 -0.50383 0.68881 -0.77834 -0.40694 0.3619 -3.28792
ILE_370 -4.80971 0.27455 3.75699 -0.50089 0.36248 0.10188 2.26299 -2.18383 -0 -0 -0.22952 0.00426 0 0 0 0 0 -0.04827 0.00083 0.51579 0 -0.42888 0 0.73287 -0.17934 0.43188 0.06408
ALA_371 -3.46422 0.18444 3.03344 -0.02126 0 0 1.25943 -1.75466 -0.01017 -0.12158 -0.33843 -0.36559 0 0 0 0 0 0.03621 0 0 0 -0.24709 0 1.8394 -0.18477 0.26619 0.11134
GLU_372 -7.25566 0.52445 7.101 -0.21468 0.03542 0.30706 3.97757 -3.48312 -0.00631 -0.03487 -3.06684 -0.55768 0 0 -1.5589 0 0 -0.04437 0.07629 0 3.14253 -0.28545 0 -2.7348 -0.46035 0.20401 -4.3347
ALA_373 -7.68911 1.14385 4.34805 -0.02286 0 0 2.80947 -3.62184 -0 -0 -3.05814 -0.35349 0 0 0 0 0 0.00876 0 0 0 -0.23518 0 1.8394 -0.40949 0.47568 -4.76488
GLU_374 -5.83786 0.30431 6.50285 -0.65954 0.04589 1.2545 2.42178 -2.942 -0.03204 -0.26716 -2.01741 -0.61868 0 0 0 0 0 -0.00206 0.17447 0 4.3817 -0.13471 0 -2.7348 -0.31051 0.53991 0.06863
GLU_375 -5.54287 0.15994 6.86022 -0.34909 0.13511 0.41968 3.13908 -2.95301 -0 -0 -3.48349 -0.60797 0 0 0 -0.80622 0 0.02133 0.03711 0 3.19482 -0.08897 0 -2.7348 -0.27608 0.35729 -2.51792
PHE_376 -7.93683 0.5483 5.17147 -0.56824 0.37331 0.28106 2.92031 -2.9979 -0.00632 -0.03422 -2.88568 -0.31383 0 0 0 0 0 -0.01987 0.25221 0 3.47463 -0.07975 0 1.0402 -0.13185 0.3608 -0.55221
ALA_377 -4.35008 0.21428 3.88355 -0.02088 0 0 2.40497 -2.39595 -0.01853 -0.11734 -2.34969 -0.36106 0 0 0 0 0 -0.04074 0 0 0 -0.26843 0 1.8394 -0.21362 0.4013 -1.3928
GLN_378 -5.37176 0.30475 6.87946 -0.63497 0.06434 0.63883 2.8381 -3.14665 -0.01931 -0.21461 -3.15172 -0.27231 0 0 -0.61414 -0.85285 0 0.00331 0.04973 0 2.90284 -0.12049 0 -0.18838 -0.33233 0.31696 -0.92122
LYS_379 -4.42049 0.14567 5.87951 -0.30253 0.03903 0.13786 2.99945 -2.46157 -0 -0 -3.37863 -0.05267 0 0 -0.90911 -0.80622 0 0.01664 0.09246 1.87431 0 -0.09944 0 -1.5107 -0.22264 0.36276 -2.61633
LEU_380 -5.20134 0.33407 3.67 -0.46883 0.16194 0.11023 2.23797 -2.1475 -0.00394 -0.02831 -2.60211 0.21148 0 0 0 0 0 -0.01044 0.0831 0.34469 0 -0.29427 0 0.18072 -0.23883 0.41104 -3.25033
ALA_381 -5.36438 0.60355 3.269 -0.0309 0.01092 0 2.23171 -2.38907 -0.00632 -0.03422 -2.09559 -0.47603 0 0 0 0 0 -0.01159 0 0 0 -0.11078 0 1.8394 0.09398 0.64824 -1.82208
GLN_382 -2.8657 0.23138 3.52477 -0.63143 0.06779 0.64744 1.76908 -1.67956 -0 -0 -1.7533 -0.39685 0 0 -0.90911 0 0 -0.00836 0.06398 0 2.47963 -0.18563 0 -0.18838 -0.06165 0.56529 0.66938
TRP_383 -4.36942 0.52288 2.07468 -1.22439 0.09336 0.94588 0.9292 -1.65368 -0.00394 -0.02831 -0.23915 -0.9426 0 0 0 0 0 -0.06798 0.0177 0 2.41352 -0.03023 0 1.6906 -0.58516 0.19943 -0.25759
ARG_384 -7.6906 0.49965 6.96731 -0.63837 0.09765 0.42216 3.50692 -3.38281 -0.01937 -0.1256 -4.20321 0.64711 0 0 -1.15341 -0.85285 0 -0.03729 0.49036 1.95259 0 -0.02455 0 -1.2888 -0.59946 0.66842 -4.76417
LEU_385 -3.47066 0.24686 3.90378 -0.4707 0.19045 0.08815 1.88398 -1.87264 -0 -0 -0.9143 0.24947 0 0 0 0 0 0.04156 0.03445 0.4012 0 -0.34755 0 0.18072 -0.4301 0.75785 0.47251
ALA_386 -2.46525 0.28096 2.85403 -0.02153 0 0 1.2078 -1.42159 -0 -0 -0.7755 -0.34858 0 0 0 0 0 -0.07014 0 0 0 -0.39441 0 1.8394 -0.39967 0.39923 0.68476
GLU_387 -2.31004 0.20043 2.70205 -0.4383 0.16852 1.3659 0.99514 -1.26158 -0.01215 -0.09911 -0.64261 -3.10236 0 0 0 0 0 -0.12535 0.02098 0 3.6619 -0.27879 0 -2.7348 -0.55757 0.40303 -2.04469
ALA_388 -2.18386 0.21328 2.66449 -0.02832 0.01198 0 1.13549 -1.36265 -0.01215 -0.09911 -0.71416 -0.45805 0 0 0 0 0 -0.04851 0 0 0 0.12954 0 1.8394 0.34648 0.22873 1.66257
TYR_389 -5.64116 0.37291 4.84777 -0.96785 0.05594 0.38141 2.10019 -2.33438 -0.01644 -0.16996 -1.53948 -0.26113 0 0 -0.53927 0 0 -0.00245 0.00964 0 1.79546 -0.2624 0.03582 1.2797 0.67734 0.16364 -0.01472
GLU_390 -2.04033 0.12354 1.92567 -0.21579 0.02894 0.30978 0.07955 -0.91092 -0 -0 -0.01095 -0.4666 0 0 0 0 0 -0.00961 0.01463 0 3.17567 -0.03303 0 -2.7348 -0.04866 0.17625 -0.63666
GLU_391 -2.49533 0.12641 2.2517 -0.19283 0.02903 0.28186 0.50577 -1.05961 -0 -0 -1.21938 -0.37115 0 0 0 0 0 0.0012 0.02461 0 3.55543 -0.02434 0 -2.7348 -0.14348 0.18186 -1.28305
ILE_392 -4.6792 0.44009 3.06433 -0.48927 0.3875 0.09982 1.4493 -1.85889 -0.0134 -0.08661 -1.89135 0.2758 0 0 -0.64814 0 0 -0.0821 0.0075 0.39128 0 -0.49454 0 0.73287 -0.33801 0.30545 -3.42757
GLY_393 -2.27605 0.31397 1.15726 -0.00026 0 0 0.40335 -0.79425 -0 -0 -0.05699 -0.17945 0 0 0 0 0 -0.08281 0 0 0 -0.5093 0 0.83697 -0.3255 0.28978 -1.22327
GLN_394 -5.54843 0.48117 4.60028 -0.24183 0.07929 0.22164 2.12932 -2.10856 -0 -0 -3.0026 -0.54602 0 0 0 -0.91392 0 0.24842 0.13707 0 2.88625 0.04705 0 -0.18838 -0.03736 0.43396 -1.32264
ARG_395 -6.00814 0.61583 5.58116 -0.80213 0.16896 0.56049 2.77699 -2.82628 -0.0151 -0.11303 -4.27026 0.49172 0 0 -1.02316 0 0 0.06654 0.06613 2.42838 0 -0.06437 0 -1.2888 0.02134 0.94467 -2.68905
VAL_396 -2.35306 0.18816 0.34766 -0.26407 0.14712 0.05525 0.11022 -0.60408 -0 -0 -0.05321 -0.33814 0 0 0 0 0 -0.08039 0.00131 0.254 0 -0.66726 0 1.9342 -0.1244 0.70046 -0.74623
ALA_397 -1.65476 0.23408 1.01875 -0.02174 0 0 0.56377 -0.69128 -0 -0 -0.58205 -0.46981 0 0 0 0 0 0.00387 0 0 0 -0.53849 0 1.8394 -0.13587 0.35267 -0.08147
HIS_398 -2.12258 0.23771 0.73805 -0.82832 0.02222 1.11842 0.02583 -0.61299 -0 -0 -0.15673 -0.06076 0 0 0 0 0 0.0043 0.00073 0 2.10078 -0.29182 0 -0.45461 -0.0821 0.56641 0.20454
ILE_399 -4.92107 0.30743 1.67574 -0.59825 0.37289 0.11276 1.4882 -1.61536 -0.003 -0.03821 -0.55395 0.1785 0 0 0 0 0 0.05515 0.01606 1.11836 0 -0.72585 0 0.73287 -0.28162 0.65684 -2.0225
GLY_400 -1.22822 0.16657 1.03645 -0.00026 0 0 0.15035 -0.60464 -0.00017 -0.0039 -0.1274 -0.30175 0 0 0 0 0 0.02973 0 0 0 1.14276 0 0.83697 0.21172 0.52461 1.8328
ALA_401 -3.25698 0.41426 1.93246 -0.02055 0 0 1.31866 -1.46301 -0.00331 -0.03892 -0.90393 -0.39932 0 0 -0.42733 0 0 0.11093 0 0 0 -0.36201 0 1.8394 0.64086 0.27325 -0.34554
ARG_402 -7.04221 0.32732 7.41208 -0.4082 0.04383 0.19195 2.02436 -3.22582 -0.05627 -0.36863 -3.00473 0.43325 0 0 0 0 0 -0.00809 0.0215 2.06049 0 -0.06857 0 -1.2888 0.24035 0.2721 -2.44407
ASP_403 -6.95399 0.64237 9.28884 -0.10666 0.02419 0.29691 4.08167 -3.85338 -0.06749 -0.40998 -5.15791 -0.33678 0 0 -0.95167 -0.9202 0 -0.02215 0.06929 0 2.73258 0.4329 0 -2.3716 0.11619 0.75195 -2.71493
ILE_404 -9.64403 1.86708 4.82446 -0.66817 0.57402 0.16012 2.85508 -3.00553 -0.02851 -0.14743 -1.9378 0.28018 0 0 0 0 0 -0.03023 0.75021 0.71035 0 -0.13082 0 0.73287 0.10051 1.43072 -1.30695
LEU_405 -8.89852 1.14667 2.22064 -0.51309 0.27975 0.15816 1.96351 -2.27395 -0.0078 -0.07196 -0.86239 0.09427 0 0 0 0 0 0.26868 0.01585 0.11006 0 -0.03652 0 0.18072 -0.05981 1.3175 -4.96824
SER_406 -3.81391 0.40318 5.46479 -0.02454 0 0.05547 2.27224 -2.34541 -0 -0 -2.73655 -0.67409 0 0 0 -0.30405 0 0.0785 0.02219 0.58528 0 0.35287 0.92658 -0.77834 0.17574 1.00911 0.66906
TYR_407 -5.56118 0.54216 3.11812 -0.92199 0.04442 0.34513 1.56092 -1.78875 -0.04265 -0.20352 -0.08594 -0.28487 0 0 0 0 0 -0.02857 0.00158 0 1.89346 -0.32989 0.00111 1.2797 0.2099 0.61268 0.36183
TYR_408 -10.3795 1.13864 2.98207 -0.64289 0.04925 0.34015 2.15003 -2.58813 -0.00496 -0.0869 -1.12403 -0.25671 0 0 -0.45372 0 0 -0.05444 0.00348 0 2.32388 0.09687 0.66778 1.2797 -0.13805 0.58 -4.11746
GLY_409 -2.21396 0.19964 2.83959 -4e-05 0 0 1.38314 -1.43995 -0 -0 -1.683 -0.39153 0 0 0 0 0 -0.10661 0 0 0 -1.25553 0 0.83697 -0.60744 1.01534 -1.4234
ILE_410 -7.36956 1.04445 2.3367 -0.63268 0.48285 0.13718 1.73998 -2.07471 -0 -0 -0.29046 -0.03147 0 0 0 0 0 0.18571 0.02789 0.89117 0 -0.26996 0 0.73287 -0.48373 1.16746 -2.40632
ASP_411 -3.6103 0.33326 3.56407 -0.10343 0.00332 0.31134 1.80731 -1.63809 -0.00425 -0.05368 -3.12821 -0.51091 0 0 0 -1.10428 0 -0.04903 0.02054 0 1.78895 -0.02195 0 -2.3716 -0.23887 0.93734 -4.06846
ASP_412 -6.07074 1.07135 6.87346 -0.24513 0.08645 0.85726 3.26969 -3.05711 -0 -0 -3.64964 -0.77177 0 0 -0.62201 -0.25764 0 -0.00614 0.02111 0 2.40336 -0.72486 0 -2.3716 -0.03641 1.10803 -2.12234
PRO_413 -6.83204 1.35462 1.97056 -0.09485 0.00113 0.0592 1.25688 -1.28237 -0 -0 0.20802 0.67512 0 0 0 0 0 -0.09817 0.01328 0.56454 0 -0.48267 0 -2.4119 0.01817 1.25367 -3.82679
GLY_414 -3.63648 0.53315 3.44709 -7e-05 0 0 1.08136 -1.85917 -0.0205 -0.08253 -1.42106 -0.40716 0 0 -0.62201 0 0 -0.11656 0 0 0 0.25553 0 0.83697 -0.20023 0.59106 -1.62058
ASN_415 -4.18375 0.45945 4.96051 -0.20291 0.03018 0.32926 1.58029 -2.33528 -0.0205 -0.08253 -1.71807 -0.86451 0 0 0 -0.25764 0 0.04163 0.02447 0 2.46684 -0.69857 0 -0.93687 0.44374 0.47007 -0.49417
ILE_416 -8.09393 0.97308 0.8698 -0.508 0.4886 0.11855 1.88965 -1.74266 -0.00556 -0.07693 -1.359 -0.02298 0 0 -0.91854 0 0 -0.02578 0.00249 0.36005 0 -0.62947 0 0.73287 0.24616 0.61282 -7.08878
ASP_417 -3.66727 0.23886 4.66731 -0.24268 0.03405 0.79855 1.79839 -2.14458 -0.02136 -0.13422 -2.27048 -0.61795 0 0 0 -0.3678 0 0.03076 0.02229 0 1.99906 -0.68622 0 -2.3716 -0.31853 0.52456 -2.72886
PHE_418 -10.8591 1.50137 2.85863 -0.6144 0.02999 0.26881 3.1243 -2.92728 -0 -0 -3.35796 -0.07811 0 0 0 0 0 -0.05874 0.00138 0 2.7155 0.08421 0 1.0402 -0.19268 0.54358 -5.92024
ASP_419 -3.04416 0.17133 4.15286 -0.11545 0.01153 0.35664 1.31634 -1.84795 -0.01583 -0.05787 -1.48324 -0.40211 0 0 0 0 0 -0.11301 0.01103 0 1.78869 -0.01859 0 -2.3716 -0.27426 0.41582 -1.51982
SER_420 -2.92224 0.3347 4.15012 -0.02833 0.00485 0.02646 1.53033 -1.79945 -0 -0 -2.27171 0.10349 0 0 0 -0.3678 0 0.00699 0.00827 0.54065 0 -0.1688 0.99321 -0.77834 -0.39588 0.31385 -0.71963
LEU_421 -7.15837 0.51055 3.02585 -0.4815 0.17438 0.10801 2.37329 -2.28379 -0.00386 -0.01089 -1.05119 0.14257 0 0 0 0 0 -0.04512 0.06915 0.46523 0 -0.2485 0 0.18072 -0.09408 0.5869 -3.74063
TRP_422 -13.158 1.64331 5.50296 -0.71646 0.23404 0.36645 2.41858 -3.76037 -0 -0 -1.4969 -0.2001 0 0 -0.63064 0 0 0.01205 0.15167 0 3.18303 -0.15564 0 1.6906 -0.17503 0.84895 -4.24145
ALA_423 -2.7373 0.33627 2.84449 -0.02773 0.01046 0 1.6875 -1.42811 -0 -0 -1.98011 -0.61551 0 0 0 0 0 -0.06452 0 0 0 0.23478 0 1.8394 -0.17278 0.53693 0.46376
SER_424 -2.40795 0.30941 3.37278 -0.0475 0.00321 0.09312 1.19203 -1.49286 -0.04568 -0.29997 -0.67204 -0.21808 0 0 0 0 0 -0.00367 0.00492 1.11821 0 0.41404 0.60402 -0.77834 0.74009 0.36985 2.2556
ARG_425 -4.09059 0.35493 3.366 -0.46975 0.06249 0.26621 1.2577 -1.53004 -0 -0 -1.27479 0.22149 0 0 0 0 0 0.30746 0.03934 1.85682 0 0.024 0 -1.2888 0.58639 0.48113 0.17
THR_426 -1.47486 0.25821 2.0709 -0.20081 0.14623 0.07631 0.52102 -0.92687 -0.00633 -0.07706 0.11037 -0.54456 0 0 0 0 0 -0.04303 0.00012 0.19378 0 0.05488 2.30162 -1.0874 -0.05301 0.37643 1.69594
ASP_427 -3.33217 0.26659 5.39407 -0.1098 0.01405 0.32309 2.52761 -2.25404 -0.02423 -0.22456 -3.37643 -1.18572 0 0 -0.53144 -0.7257 0 0.00255 0.01714 0 2.10125 -0.38248 0 -2.3716 -0.17431 0.42649 -3.61964
THR_428 -3.96576 0.43672 4.54647 -0.1821 0.06231 0.06866 2.48427 -2.14853 -0.01427 -0.09161 -3.81696 0.06999 0 0 -0.53144 0 0 -0.07071 0.01382 0.03196 0 0.20873 2.31454 -1.0874 -0.0577 0.52061 -1.20841
MET_429 -6.03983 0.54091 4.88181 -0.31469 0.08822 0.02685 2.22472 -2.22994 -0.01223 -0.10848 -1.15903 -0.04884 0 0 0 0 0 0.04517 0.0223 1.23121 0 -0.11793 0 0.60916 -0.03311 0.55452 0.16076
GLY_430 -3.24402 0.33141 3.42091 -5e-05 0 0 1.37872 -1.69983 -0.0006 -0.00126 -0.74492 -0.43478 0 0 -0.43648 0 0 -0.16223 0 0 0 0.26355 0 0.83697 0.13884 0.35017 -0.00362
ARG_431 -4.84576 0.53637 5.63113 -0.99399 0.31029 0.80238 2.06231 -2.54908 -0.02601 -0.19644 -1.66672 -0.10009 0 0 -0.43648 0 0 -0.00871 0.05989 2.36772 0 -0.21436 0 -1.2888 0.52847 0.41072 0.38284
SER_432 -4.69861 0.17789 5.80578 -0.02827 0.00014 0.04566 1.91079 -2.57177 -0.03086 -0.26332 -1.60788 -1.07533 0 0 0 0 0 0.0102 0.00256 0.37168 0 -0.09768 0.63056 -0.77834 0.1061 0.53299 -1.55769
ARG_433 -7.28499 0.4909 7.99726 -0.68537 0.12001 0.48044 3.67825 -3.32025 -0.03243 -0.21945 -3.49443 0.62254 0 0 -0.55839 -0.73155 0 -0.03363 0.03831 2.01765 0 -0.03468 0 -1.2888 -0.35808 0.46979 -2.12692
LEU_434 -7.68192 0.9369 3.55726 -0.53308 0.26979 0.16976 2.38341 -2.32851 -0.00105 -0.0028 -2.1381 -0.0012 0 0 -1.06047 0 0 0.04045 0.04976 0.27992 0 0.52815 0 0.18072 -0.01235 0.66709 -4.69627
ARG_435 -7.12981 0.64948 6.35119 -0.71533 0.09115 0.51112 2.28987 -2.80228 -0.02181 -0.16341 -2.86271 0.48764 0 0 0 -0.7257 0 0.03301 0.31863 2.34344 0 0.01946 0 -1.2888 0.14545 0.69526 -1.77416
ALA_436 -4.51366 0.69142 2.74122 -0.0253 0.00106 0 2.02257 -1.82615 -0.00283 -0.02283 -1.84017 -0.42691 0 0 0 0 0 0.02024 0 0 0 0.11076 0 1.8394 0.87445 0.97346 0.61673
PRO_437 -5.77582 0.87315 1.49646 -0.18608 0.00196 0.13213 0.49821 -0.85817 -0 -0 -0.62905 0.01227 0 0 0 0 0 -0.05766 0.01022 0.97851 0 -0.89093 0 -2.4119 0.51817 0.93426 -5.35428
PHE_438 -8.12186 1.1428 1.11364 -0.89357 0.10921 0.3557 2.10128 -1.73001 -0.01868 -0.13582 -1.98694 0.02584 0 0 0 0 0 0.01367 0.55441 0 2.84977 -0.11437 0 1.0402 0.23134 0.49722 -2.9662
GLY_439 -5.02074 0.46766 3.72946 -0.00124 0 0 2.42241 -2.2227 -0.03617 -0.19981 -1.79635 -0.32964 0 0 0 0 0 -0.01076 0 0 0 -1.01256 0 0.83697 0.87809 0.40724 -1.88813
ASN_440 -7.29453 0.49005 7.09427 -0.19837 0.01759 0.30828 3.41751 -3.45916 -0.00307 -0.03349 -3.21923 -0.65547 0 0 0 -0.88629 0 -0.04964 0.02555 0 2.40405 0.38434 0 -0.93687 0.4141 0.34757 -1.83281
ARG_441 -10.2183 0.93415 9.53764 -0.51715 0.05038 0.27513 4.62551 -4.11567 -0.04237 -0.18303 -5.88033 0.51642 0 0 0 -1.5645 0 -0.00165 0.17889 1.90998 0 0.09123 0 -1.2888 0.06544 0.6746 -4.95243
SER_442 -3.82562 0.13922 4.77617 -0.03964 0.00132 0.04749 2.12072 -2.00335 -0 -0 -1.44031 -0.29909 0 0 0 -0.68258 0 -0.08571 0.00064 0.15526 0 -0.33385 2.00224 -0.77834 -0.3887 0.59408 -0.04006
ASP_443 -3.03723 0.28825 3.98864 -0.10991 0.00152 0.3313 1.41593 -1.59303 -0 -0 -1.46681 -0.54773 0 0 0 -0.86191 0 0.01008 0.05287 0 2.08673 -0.34265 0 -2.3716 -0.42527 0.46402 -2.11679
ASN_444 -4.40122 0.38889 5.03367 -0.34114 0.21063 0.66515 2.42488 -2.20911 -0.02503 -0.12248 -0.99667 -1.26756 0 0 -0.61044 -0.82356 0 0.0006 0.01625 0 1.6964 -0.62366 0 -0.93687 0.55669 0.88279 -0.4818
GLY_445 -2.98149 0.06892 3.14439 -6e-05 0 0 1.35057 -1.61895 -0 -0 -0.95513 -0.38284 0 0 0 0 0 -0.16828 0 0 0 -1.45573 0 0.83697 0.12841 0.62739 -1.40582
GLU_446 -5.73311 0.49885 6.97001 -0.31079 0.05917 0.41122 3.47102 -2.93384 -0 -0 -4.01241 -0.35809 0 0 -0.61044 -1.52616 0 -0.10214 0.16404 0 2.93554 -0.06032 0 -2.7348 -0.8474 0.38037 -4.33929
LEU_447 -5.6861 0.42136 2.02017 -0.59206 0.20399 0.15184 0.66655 -1.65422 -0.00384 -0.01118 -0.42238 0.31675 0 0 0 0 0 0.07217 0.04402 0.50254 0 -0.23284 0 0.18072 -0.40835 0.51395 -3.91691
LEU_448 -7.70075 0.4595 3.35239 -0.50327 0.16431 0.12641 2.87343 -2.4342 -0.00178 -0.02003 -3.56383 0.02046 0 0 0 0 0 -0.04755 0.19571 1.06361 0 -0.3384 0 0.18072 -0.10091 0.51813 -5.75607
PHE_449 -6.24816 0.49957 2.71771 -1.09664 0.18851 0.71971 0.7008 -1.64641 -0.00555 -0.01584 -0.20636 -0.14728 0 0 0 0 0 -0.00337 0.12341 0 2.41154 -0.30965 0 1.0402 -0.09741 0.41782 -0.9574
LEU_450 -7.6768 0.60714 1.4461 -0.49832 0.25138 0.11617 2.25904 -1.89994 -0 -0 -2.50353 0.08409 0 0 0 0 0 0.0143 0.24743 1.07254 0 -0.37325 0 0.18072 -0.14536 0.36175 -6.45653
ASP_451 -6.21007 0.41813 9.63369 -0.19196 0.03074 0.60232 4.21287 -3.8958 -0.00171 -0.00466 -6.85043 -1.24556 0 0 -2.12491 -0.59803 0 -0.07819 0.04044 0 2.1455 -0.59528 0 -2.3716 -0.16587 0.78577 -6.4646
MET_452 -7.4601 0.75776 3.63575 -0.35855 0.07162 0.23972 2.20891 -2.07429 -0.00339 -0.01545 -2.40202 -0.30606 0 0 -0.34212 0 0 -0.07762 0.22419 2.44668 0 0.17554 0 0.60916 -0.32225 0.8288 -2.16372
LYS_453 -9.02266 0.77419 11.4874 -0.65795 0.14049 0.65215 4.66064 -4.55644 -0.0006 -0.00126 -6.99295 1.01137 0 0 -1.2503 -0.59803 0 0.12481 0.63449 2.3067 0 -0.01047 0 -1.5107 -0.32123 0.7911 -2.33925
SER_454 -3.98268 0.30663 3.8912 -0.02663 0.00011 0.02332 1.59018 -1.76843 -0.00045 -0.00241 -0.92092 -0.25176 0 0 0 0 0 0.30591 0.01221 0.46074 0 -0.08627 0.60035 -0.77834 -0.40444 0.83629 -0.19539
LEU_455 -4.07925 0.48136 3.32406 -0.49806 0.2534 0.12722 1.57643 -1.91482 -0 -0 0.1845 0.26357 0 0 0 0 0 -0.09864 0.0004 0.30955 0 -0.23407 0 0.18072 -0.40895 0.65264 0.12006
ASP_456 -1.78824 0.18357 2.39239 -0.11643 0.00997 0.35933 0.47356 -1.03612 -0 -0 0.20251 -0.50866 0 0 0 0 0 -0.12015 0.01397 0 1.75585 -0.01743 0 -2.3716 -0.27825 0.487 -0.35872
GLU_457 -4.29483 0.38484 6.26012 -0.41741 0.0637 0.85198 2.8554 -2.39735 -0.03175 -0.18356 -4.61284 -0.2569 0 0 0 -1.54281 0 0.11235 0.00981 0 2.76536 0.10078 0 -2.7348 -0.19733 0.45198 -2.81327
GLY_458 -2.421 0.06861 2.94026 -0.00093 0 0 1.38768 -1.44952 -0 -0 -0.86379 -0.31303 0 0 0 0 0 -0.05861 0 0 0 -1.5342 0 0.83697 0.43391 0.50088 -0.47275
GLY_459 -2.48734 0.23416 3.699 -0.00037 0 0 1.45626 -1.69841 -0 -0 -2.12846 -0.18675 0 0 -0.46035 0 0 0.11342 0 0 0 -0.5303 0 0.83697 0.61323 0.80099 0.26202
ASP_460 -5.64794 0.73761 6.09605 -0.12263 0.01394 0.41677 2.54724 -2.61033 -0.02079 -0.1247 -4.27047 -0.89681 0 0 -0.97264 0 0 0.23198 0.36427 0 2.12912 -0.04145 0 -2.3716 2.08447 1.55046 -0.90745
GLY_461 -3.96538 0.73791 3.74694 -0.00026 0 0 1.8744 -2.10467 -0 -0 -0.75846 -0.16635 0 0 0 0 0 0.21435 0 0 0 -1.50047 0 0.83697 1.91557 1.61674 2.44729
PRO_462 -5.63537 0.44223 3.29972 -0.09647 0.00231 0.06074 1.42606 -1.49496 -0.00339 -0.01545 -0.53171 0.67478 0 0 0 0 0 -0.04488 0.07379 0.46895 0 -0.35303 0 -2.4119 -0.13342 0.86498 -3.40701
HIS_463 -8.81292 0.87783 6.07438 -0.78347 0.37414 1.00906 2.97323 -3.1313 -0.02079 -0.1247 -3.24097 -0.36842 0 0 -0.33783 0 0 -0.00203 0.09991 0 4.47416 -0.30726 0 -0.45461 -0.1605 0.62742 -1.23467
GLY_464 -4.73556 0.6031 3.51113 -0.00108 0 0 2.11331 -2.0418 -0 -0 -2.49958 -0.31991 0 0 0 0 0 -0.02549 0 0 0 -0.8785 0 0.83697 0.23798 0.66135 -2.53806
VAL_465 -7.13392 1.2868 3.30581 -0.29017 0.30938 0.06838 2.6237 -2.26226 -0 -0 -2.73127 -0.341 0 0 0 0 0 0.28768 0.00021 0.3071 0 -0.74106 0 1.9342 0.13208 0.67118 -2.57318
MET_466 -9.17493 1.59977 2.86736 -0.44857 0.11206 0.07712 2.98831 -2.20703 -0 -0 -2.89207 0.06977 0 0 0 0 0 -0.05419 0.30569 1.63876 0 0.24733 0 0.60916 -0.01955 0.74675 -3.53426
SER_467 -4.82712 0.52869 4.25928 -0.02578 0 0.06128 2.67239 -2.24629 -0 -0 -3.34254 -0.13254 0 0 0 0 0 0.00956 0.0066 0.1008 0 -0.48729 0.61322 -0.77834 0.02038 0.61268 -2.95501
GLY_468 -3.80797 0.40391 3.40584 -0.00104 0 0 1.59281 -1.76822 -0 -0 -1.45481 -0.29552 0 0 0 0 0 0.11741 0 0 0 -1.49136 0 0.83697 0.20933 0.53564 -1.71701
THR_469 -5.17554 0.48164 4.75082 -0.19684 0.10952 0.07094 2.41114 -2.39857 -0.0266 -0.19403 -4.60155 -0.89754 0 0 0 0 0 -0.03106 0.02851 1.30794 0 -0.40878 2.31477 -1.0874 0.51224 0.56597 -2.46442
THR_470 -1.93659 0.16987 2.12279 -0.16872 0.07136 0.06262 0.71614 -1.03988 -0.00505 -0.04952 -0.27867 -0.16791 0 0 0 0 0 -0.09191 0.00141 0.03922 0 0.05318 2.30481 -1.0874 -0.00291 0.41938 1.1322
GLY_471 -1.61655 0.25402 1.88414 -6e-05 0 0 1.04235 -1.04415 -0 -0 0.36335 -0.38447 0 0 0 0 0 -0.16269 0 0 0 -1.50458 0 0.83697 -0.63629 0.17884 -0.78911
SER_472 -5.05911 0.59955 5.20027 -0.03722 0.00166 0.04985 2.89837 -2.51311 -0.04284 -0.28577 -3.76383 -0.62123 0 0 -0.45823 0 0 -0.08029 0.0133 0.16916 0 -0.18662 1.71981 -0.77834 -0.83834 0.5617 -3.45125
GLY_473 -3.51981 0.51474 3.5197 -5e-05 0 0 1.85742 -1.86718 -0.02155 -0.14451 -1.16565 -0.37498 0 0 0 0 0 -0.17947 0 0 0 -1.49781 0 0.83697 -0.77983 0.78005 -2.04195
LYS_474 -7.50761 0.5043 8.77844 -0.50253 0.11785 0.34293 4.22826 -3.65066 -0.02219 -0.12386 -6.2561 0.64394 0 0 -0.45823 -0.9345 0 -0.09304 0.36054 2.06231 0 -0.04384 0 -1.5107 -0.71415 0.86938 -3.90945
SER_475 -3.38884 0.31135 3.64356 -0.02283 0 0.02107 1.5196 -1.88399 -0.02219 -0.12386 -1.21166 -0.32022 0 0 0 0 0 0.03601 0.00154 0.48247 0 0.32081 0.60003 -0.77834 -0.21453 0.63313 -0.3969
THR_476 -4.88644 0.19793 4.27514 -0.2002 0.14585 0.07598 2.10797 -2.23007 -0.01381 -0.1499 -2.10717 -0.51843 0 0 0 0 0 -0.03704 0.00861 0.15264 0 -0.00101 2.32557 -1.0874 0.10907 0.18003 -1.65268
LEU_477 -9.32266 1.26642 3.64909 -0.49939 0.2119 0.11701 2.43987 -2.863 -0 -0 -1.98124 0.24304 0 0 0 0 0 -0.04721 0.04612 0.37125 0 -0.27537 0 0.18072 -0.11302 0.52348 -6.05298
VAL_478 -6.75293 1.05408 3.64928 -0.34705 0.14209 0.08358 2.58601 -2.63585 -0 -0 -2.23417 -0.05018 0 0 0 0 0 0.06081 0.16194 1.02288 0 -0.18318 0 1.9342 -0.20355 0.77352 -0.93855
ARG_479 -8.31069 0.49295 8.83842 -0.97048 0.13702 0.6212 3.68324 -3.84913 -0.03439 -0.24809 -3.03863 0.07295 0 0 0 -0.75905 0 -0.01227 0.32708 2.62223 0 -0.09942 0 -1.2888 -0.2734 0.62479 -1.46447
THR_480 -7.22742 0.30959 6.59456 -0.20397 0.10989 0.07435 3.68608 -3.41247 -0.02781 -0.25541 -3.86153 -0.08863 0 0 0 0 0 0.00276 0.00775 0.08764 0 0.00968 2.30442 -1.0874 -0.18953 0.43386 -2.73359
VAL_481 -7.1795 0.46461 3.59132 -0.31641 0.21991 0.07311 2.61289 -2.61733 -0 -0 -2.17152 -0.13381 0 0 0 0 0 -0.04825 0.0088 0.06402 0 -0.2563 0 1.9342 -0.03155 0.33517 -3.45064
ILE_482 -9.36229 1.02799 2.69837 -0.64702 0.39278 0.1405 2.64042 -2.583 -0 -0 -2.13612 0.31052 0 0 0 0 0 -0.01678 0.04336 0.56078 0 -0.40936 0 0.73287 -0.06476 0.51065 -6.16105
GLU_483 -8.9196 0.81991 9.61917 -0.21628 0.05296 0.3354 3.70669 -4.30465 -0.02781 -0.25541 -4.01751 -0.62099 0 0 0 -0.75905 0 -0.00947 0.33561 0 3.01521 -0.20415 0 -2.7348 -0.26433 0.54501 -3.9041
SER_484 -6.90362 0.53955 6.24165 -0.02333 0 0.02165 3.50089 -3.19914 -0 -0 -2.36997 -0.35478 0 0 -0.45372 0 0 0.29458 0.01136 0.50215 0 0.29438 0.63718 -0.77834 -0.29172 0.39976 -1.93147
LEU_485 -8.44468 0.69021 3.6021 -0.44511 0.13151 0.10304 2.85686 -2.91819 -0.00102 -0.01656 -2.45402 0.1904 0 0 0 0 0 0.02005 0.27981 0.3635 0 -0.27523 0 0.18072 -0.18866 0.51734 -5.80793
MET_486 -10.7668 1.20045 4.39123 -0.17378 0.01295 0.05533 2.90851 -2.9606 -0 -0 -2.10338 -0.26151 0 0 -0.63064 0 0 0.29355 0.04343 2.46019 0 -0.17502 0 0.60916 -0.31311 0.80475 -4.60531
LEU_487 -8.91931 1.13703 2.01699 -0.49791 0.1401 0.153 2.17535 -2.39565 -0 -0 -0.95441 0.15205 0 0 0 0 0 -0.04829 0.29238 0.16322 0 -0.14911 0 0.18072 -0.41205 1.11188 -5.85403
SER_488 -4.93076 0.40826 5.29153 -0.02595 0.00056 0.04156 2.47174 -2.63717 -0.02972 -0.24346 -2.51307 -0.86464 0 0 0 0 0 0.24931 0.01647 0.50676 0 0.02455 0.60333 -0.77834 -0.15858 0.91887 -1.64874
HIS_D_489 -9.26131 1.08573 7.42855 -0.39042 0.00718 0.42824 4.13741 -3.76603 -0.00066 -0.0039 -3.37834 -0.31015 0 0 -1.99039 -0.63526 0 -0.00753 0.14769 0 1.91009 -0.21905 0 -0.45461 0.53163 1.14469 -3.59644
PRO_490 -7.4168 1.32269 4.59585 -0.20928 0.01167 0.15583 2.38566 -1.93266 -0 -0 -1.96896 -0.05712 0 0 0 0 0 -0.00124 0.00696 0.40054 0 -0.93976 0 -2.4119 0.22119 1.68941 -4.14792
PRO_491 -8.22445 1.27253 4.77258 -0.07598 0 0.04585 1.69467 -2.02084 -0.00073 -0.01344 -0.08084 0.59092 0 0 0 0 0 -0.27534 0.03137 0.30827 0 -0.89534 0 -2.4119 0.14642 1.12517 -4.0111
GLU_492 -5.52786 0.59397 4.61511 -0.35653 0.11078 0.45117 1.46027 -1.94899 -0 -0 -1.19481 -0.63729 0 0 0 -0.61184 0 -0.01823 0.01293 0 4.29589 -0.26131 0 -2.7348 0.1955 0.40596 -1.15009
GLU_493 -7.04103 0.6097 6.47011 -0.20139 0.03237 0.29796 3.87838 -2.80053 -0 -0 -4.32437 -0.53875 0 0 0 -0.63526 0 0.27109 0.00532 0 2.9516 -0.17284 0 -2.7348 -0.13282 0.33623 -3.72903
LEU_494 -9.00969 1.14526 3.084 -0.46905 0.13358 0.09779 1.85793 -2.5516 -0.00236 -0.03767 -1.21047 0.11176 0 0 0 0 0 0.62871 0.33803 0.77953 0 0.01881 0 0.18072 0.09407 1.29373 -3.51692
GLN_495 -9.26329 0.9095 7.26691 -0.44174 0.07125 0.32776 4.087 -3.55162 -0.00073 -0.00503 -4.58753 -0.58808 0 0 -1.955 0 0 0.31139 0.3162 0 3.80992 -0.12902 0 -0.18838 -0.00088 1.77915 -1.83222
PHE_496 -11.7954 1.74681 2.14697 -0.57609 0.11586 0.28884 3.39735 -2.73638 -0 -0 -3.6914 0.1895 0 0 0 0 0 0.22263 0.00194 0 2.08664 -0.34699 0 1.0402 -0.2197 1.3544 -6.77477
VAL_497 -6.77564 0.83721 1.73081 -0.28899 0.23552 0.06274 2.47672 -2.05473 -0.00799 -0.02689 -2.63435 -0.46954 0 0 0 0 0 0.05575 0.0068 0.17657 0 -0.65739 0 1.9342 -0.29477 1.16975 -4.52421
LEU_498 -9.35473 1.86129 0.79794 -0.46269 0.10319 0.1109 2.37634 -1.9659 -0 -0 -2.5124 -0.02414 0 0 0 0 0 -0.06959 0.36393 0.95285 0 -0.19578 0 0.18072 -0.07137 1.12883 -6.78061
ALA_499 -4.90754 0.57005 2.48343 -0.02364 2e-05 0 2.72928 -2.04526 -0.00799 -0.02689 -2.68902 -0.37936 0 0 0 0 0 -0.01042 0 0 0 -0.01788 0 1.8394 0.26643 0.85174 -1.36764
ASP_500 -6.63266 0.69652 7.68928 -0.10969 0.00748 0.32699 3.99683 -3.70369 -0.02294 -0.14005 -3.9105 0.07977 0 0 0 0 0 -0.06895 5e-05 0 3.1909 -0.11048 0 -2.3716 0.27629 0.4682 -0.33825
LEU_501 -9.63236 1.31054 4.52077 -0.7286 0.28016 0.27247 2.92609 -2.87932 -0.01418 -0.09239 -2.92501 0.13372 0 0 0 0 0 0.02608 0.03476 0.82023 0 -0.19357 0 0.18072 0.09914 0.70414 -5.1566
LYS_502 -5.72274 0.41246 6.30812 -0.29501 0.04105 0.13287 1.14179 -2.48384 -0 -0 -2.17521 0.07644 0 0 0 0 0 0.15666 0.06499 1.78902 0 0.01626 0 -1.5107 0.05935 0.83691 -1.15157
GLY_503 -1.9141 0.35321 2.44061 -0.00029 0 0 0.85543 -1.10485 -0.01913 -0.12863 -1.57958 -0.23589 0 0 -0.34172 0 0 -0.04576 0 0 0 0.51597 0 0.83697 0.05166 0.60323 0.28713
GLY_504 -1.68887 0.0441 2.12573 -0.00203 0 0 0.45612 -0.97719 -0.01072 -0.06707 -0.28036 -0.38647 0 0 0 0 0 -0.04112 0 0 0 -1.53401 0 0.83697 0.31813 0.30071 -0.90609
SER_505 -3.40839 0.2168 4.52549 -0.04368 0.01304 0.06271 2.46127 -1.88135 -0.01361 -0.1098 -3.17399 -0.05346 0 0 -0.46766 -0.65124 0 0.18736 0.02871 0.29024 0 -0.25639 2.22377 -0.77834 0.64321 0.3807 0.19539
ALA_506 -3.27361 0.20447 2.21518 -0.02316 0 0 1.54581 -1.44133 -0.00255 -0.00761 -0.68538 -0.35101 0 0 0 0 0 -0.04683 0 0 0 -0.42521 0 1.8394 0.08163 0.46752 0.09733
VAL_507 -6.86311 1.18947 1.51442 -0.31257 0.20091 0.06958 1.0605 -1.87455 -0 -0 -0.70855 -0.37793 0 0 0 0 0 -0.01977 0.0598 0.107 0 0.1578 0 1.9342 -0.22663 0.36726 -3.72216
LYS_508 -4.17714 0.67309 4.83623 -0.45577 0.12791 0.27276 2.83796 -2.1386 -0 -0 -3.49317 -0.10007 0 0 0 -0.66454 0 0.10348 0.19202 2.1556 0 0.00089 0 -1.5107 5.72671 1.32713 5.71377
PRO_509 -4.23506 1.07024 2.24387 -0.06988 2e-05 0.04274 0.98529 -1.15657 -0 -0 -0.81721 0.62962 0 0 0 0 0 -0.15565 0.00433 0.24411 0 -0.39343 0 -2.4119 5.69246 1.41066 3.08365
PHE_510 -10.6362 1.96616 1.44462 -0.71308 0.08004 0.39813 2.06379 -2.31764 -0 -0 -1.03513 -0.1029 0 0 0 0 0 -0.1224 0.29331 0 2.40086 0.3184 0 1.0402 0.20298 0.73949 -3.97935
ALA_511 -2.50667 0.54724 1.84214 -0.02439 4e-05 0 1.25138 -1.32169 -0 -0 -0.55904 -0.4046 0 0 0 0 0 -0.13497 0 0 0 -0.31381 0 1.8394 -0.05202 0.52682 0.68984
GLY_512 -2.8273 0.55132 2.53153 -5e-05 0 0 1.29565 -1.40259 -0.01886 -0.16059 -1.63208 -0.36921 0 0 0 0 0 -0.05734 0 0 0 0.32066 0 0.83697 -0.28875 0.49407 -0.72657
VAL_513 -7.61068 1.49182 2.42872 -0.33313 0.34975 0.0739 2.78725 -2.32817 -0 -0 -0.87237 -0.6033 0 0 0 0 0 -0.03177 0.09123 1.04522 0 -0.55426 0 1.9342 0.03602 1.40147 -0.69408
PRO_514 -6.08286 1.38589 4.23601 -0.07808 0 0.04793 1.70765 -1.6998 -0.00304 -0.0495 -0.2382 0.58205 0 0 0 0 0 -0.10189 0.00918 0.42792 0 -0.60626 0 -2.4119 -0.03099 1.45519 -1.45071
HIS_515 -11.3906 1.99645 6.6571 -0.42928 0.02316 0.47515 3.17009 -3.58704 -0.01308 -0.05596 -3.36125 -0.76242 0 0 -0.92992 0 0 -0.06906 0.21578 0 3.21696 -0.04501 0 -0.45461 -0.24141 1.15478 -4.43021
VAL_516 -8.05475 1.30616 2.60971 -0.38324 0.32816 0.09308 1.84931 -2.5449 -0 -0 -0.5217 -0.09375 0 0 0 0 0 -0.06409 0.01051 0.88695 0 -0.78278 0 1.9342 -0.32623 1.13476 -2.6186
SER_517 -5.38956 0.3644 5.37244 -0.02489 0 0.05056 3.06074 -2.40916 -0.01536 -0.07809 -2.8205 -0.79429 0 0 -1.68974 0 0 0.04306 0.00994 0.55015 0 0.30489 1.73875 -0.77834 0.27634 0.7325 -1.49616
ARG_518 -7.01826 0.7023 5.68768 -0.87773 0.19717 0.44917 2.72925 -2.6342 -0.00673 -0.02411 -2.18851 0.67132 0 0 -1.06443 0 0 0.08689 0.06869 3.0487 0 -0.17043 0 -1.2888 0.70514 0.77926 -0.14763
ILE_519 -6.80928 1.29437 0.82707 -0.58708 0.37193 0.17069 0.63569 -1.53429 -0 -0 -0.42781 0.14136 0 0 0 0 0 -0.0268 0.25937 3.12925 0 -0.77332 0 0.73287 -0.02739 0.73183 -1.89156
ILE_520 -6.69464 1.28979 1.7303 -0.48526 0.34893 0.10881 2.11622 -1.85516 -0.00673 -0.02411 -2.78538 -0.16069 0 0 0 0 0 -0.07688 0.19944 0.27198 0 -0.63059 0 0.73287 -0.39618 0.56535 -5.75193
THR_521 -4.79914 0.48631 3.23861 -0.10543 0.05526 0.06962 0.91676 -1.90803 -0.00558 -0.04292 -1.81037 -0.55259 0 0 0 -0.41265 0 0.00325 0.00097 0.13507 0 -0.7039 2.27599 -1.0874 -0.26235 0.58246 -3.92606
ASP_522 -5.15232 0.74449 6.34579 -0.12494 0.01795 0.39967 2.00741 -2.88467 -0 -0 -4.01864 -0.45046 0 0 0 -0.41265 0 -0.09205 0.24691 0 3.05994 -0.48537 0 -2.3716 -0.31437 0.60848 -2.87642
LEU_523 -9.71912 1.56415 3.95394 -0.64982 0.31169 0.15829 2.46098 -3.00342 -0 -0 -1.34379 0.2404 0 0 0 0 0 0.05913 0.35068 2.96013 0 -0.30393 0 0.18072 -0.38579 1.33076 -1.83498
GLU_524 -4.80183 0.62256 5.49328 -0.3295 0.06617 0.41256 1.95264 -2.32566 -0.01473 -0.10016 -2.83528 -0.6418 0 0 -0.34172 0 0 -0.09242 0.11019 0 3.5039 -0.16474 0 -2.7348 -0.14584 1.53972 -0.82745
GLU_525 -2.38144 0.14386 3.00136 -0.22879 0.02967 0.33356 0.86102 -1.21362 -0 -0 -0.68125 -0.58679 0 0 0 0 0 -0.04503 0.03159 0 3.10043 -0.22748 0 -2.7348 -0.25003 0.7167 -0.13102
ASP_526 -4.74392 0.52882 6.60329 -0.23826 0.1059 0.78448 3.93674 -3.032 -0.0128 -0.05481 -4.26621 -1.34855 0 0 -0.54013 0 0 -0.07906 0.00473 0 1.99518 -0.87907 0 -2.3716 -0.04936 0.31754 -3.33909
GLN_527 -4.92676 0.3297 4.82822 -0.71575 0.24321 1.05635 2.14789 -2.13345 -0 -0 -1.54662 -2.22657 0 0 0 0 0 -0.02557 0.01093 0 2.94978 -0.05002 0 -0.18838 0.13326 0.30785 0.19406
ALA_528 -4.68965 0.6162 5.0602 -0.02402 0 0 2.18533 -2.65239 -0.0074 -0.09721 -2.77925 -0.39846 0 0 -0.54013 0 0 -0.03571 0 0 0 -0.26791 0 1.8394 -0.49224 0.30716 -1.97607
LEU_529 -6.98213 0.47918 5.22726 -0.49388 0.19075 0.12505 2.9534 -2.87852 -0 -0 -2.41024 0.17649 0 0 0 0 0 -0.04329 0.12478 0.3281 0 -0.30443 0 0.18072 -0.52338 0.35655 -3.49358
MET_530 -11.6886 1.67177 5.44799 -0.37601 0.25484 0.03476 2.80082 -3.15184 -0.00075 -0.00226 -1.87119 -0.00294 0 0 0 0 0 0.02591 0.0807 1.08878 0 0.10131 0 0.60916 -0.07704 0.54467 -4.50994
GLU_531 -5.88156 0.19676 7.16459 -0.32664 0.03579 0.3429 3.019 -3.18164 -0.0074 -0.09721 -3.17985 -0.59444 0 0 0 -0.75817 0 0.02769 0.06282 0 3.96672 -0.08539 0 -2.7348 -0.03895 0.49546 -1.57433
ARG_532 -8.39567 0.37466 8.25252 -0.64536 0.10407 0.39491 3.27212 -3.80057 -0.01205 -0.05255 -2.66423 0.32163 0 0 0 0 0 0.19053 0.44034 1.43683 0 -0.09392 0 -1.2888 -0.32997 0.42277 -2.07273
PHE_533 -9.27014 1.23136 3.28558 -0.89819 0.06272 0.2873 2.74849 -2.81665 -0 -0 -2.43802 -0.00802 0 0 0 0 0 -0.00302 0.06557 0 1.76435 -0.49216 0 1.0402 -0.15892 0.54311 -5.05643
LEU_534 -10.1479 1.23253 4.81457 -0.50331 0.24761 0.11852 3.57426 -3.51494 -0 -0 -2.67892 0.24789 0 0 0 0 0 0.11968 0.02936 0.32375 0 -0.28948 0 0.18072 -0.10847 0.68572 -5.66838
ASP_535 -6.51473 0.32647 6.95931 -0.10767 0.00834 0.32904 2.76757 -3.32185 -0.00679 -0.04688 -2.92951 -0.37109 0 0 0 0 0 0.17965 0.0405 0 1.72031 0.16139 0 -2.3716 -0.33117 0.64444 -2.86427
ALA_536 -6.55569 0.49094 5.02946 -0.02133 0 0 2.77534 -3.24419 -0.01711 -0.16092 -2.30086 -0.35839 0 0 0 0 0 0.17453 0 0 0 -0.16695 0 1.8394 -0.30957 0.43265 -2.39268
LEU_537 -8.56494 0.8306 2.37181 -0.47511 0.16615 0.11664 2.59594 -2.58149 -0 -0 -1.54696 0.20663 0 0 0 0 0 0.02262 0.09332 0.31754 0 -0.29063 0 0.18072 -0.30921 0.48336 -6.383
TRP_538 -8.0545 0.60156 4.62512 -0.89195 0.11129 0.50638 2.91125 -2.9718 -0 -0 -2.8993 -0.63161 0 0 0 0 0 0.04655 0.0102 0 3.41404 -0.32559 0 1.6906 -0.11072 0.54066 -1.42781
GLY_539 -5.15196 0.37549 5.08216 -5e-05 0 0 2.88177 -2.85805 -0 -0 -3.43833 -0.41786 0 0 0 0 0 -0.06341 0 0 0 0.48589 0 0.83697 0.25713 0.44815 -1.5621
GLU_540 -9.40595 0.78198 10.8896 -0.61057 0.17576 1.12374 5.15607 -4.64078 -0.00168 -0.02631 -6.07487 -0.74585 0 0 0 -2.23696 0 0.02235 0.03877 0 3.76617 -0.34254 0 -2.7348 -0.10749 0.45058 -4.52276
ILE_541 -7.87146 0.54794 4.72269 -0.4873 0.47352 0.09442 3.19646 -2.99123 -0 -0 -2.08705 -0.00464 0 0 0 0 0 -0.06514 0.01927 0.46865 0 -0.46013 0 0.73287 -0.24068 0.87188 -3.07993
ALA_542 -4.22481 0.27999 4.12679 -0.02245 0 0 2.47924 -2.40488 -0 -0 -1.69985 -0.36072 0 0 0 0 0 -0.00476 0 0 0 -0.31068 0 1.8394 -0.21055 0.74233 0.22905
ARG_543 -8.48499 0.59182 8.98103 -0.95678 0.18405 0.62209 4.56892 -4.2092 -0.01723 -0.08935 -4.27432 0.10747 0 0 0 -1.4897 0 0.02429 0.34588 2.37487 0 0.00557 0 -1.2888 -0.30729 0.29594 -3.01573
ARG_544 -13.464 1.17501 12.0443 -0.58474 0.09563 0.32065 5.47498 -5.41499 -0.0172 -0.08894 -5.87583 0.20049 0 0 -0.59938 -0.74726 0 0.42702 0.73526 2.47647 0 -0.15468 0 -1.2888 -0.29094 1.13793 -4.43908
LYS_545 -6.92336 0.46714 8.04223 -0.48565 0.09546 0.35544 4.09923 -3.62094 -0 -0 -5.25721 0.09173 0 0 0 -0.84851 0 -0.00576 0.15849 2.26802 0 0.07264 0 -1.5107 -0.28786 1.23795 -2.05165
ALA_546 -4.41011 0.2695 4.79546 -0.02253 0 0 2.59147 -2.5985 -0 -0 -2.25003 -0.36664 0 0 0 0 0 0.03499 0 0 0 -0.365 0 1.8394 -0.33035 0.40053 -0.41178
ILE_547 -6.72033 0.78927 4.04163 -0.66298 0.52111 0.14846 2.0598 -2.39675 -0.00035 -0.0013 -0.87715 0.17873 0 0 0 0 0 0.11465 0.0041 0.55482 0 -0.37576 0 0.73287 -0.33251 0.52806 -1.69365
CYS_548 -8.51965 1.26901 5.90165 -0.05126 0 0.01733 2.90323 -3.19528 -0 -0 -0.59492 -0.11862 0 0 0 0 0 -0.03892 0.00182 0.28555 0 0.29586 0 3.6196 0.14476 0.7701 2.69024
ASP_549 -4.36152 0.16807 7.12583 -0.09741 0.00284 0.28597 3.21633 -3.06016 -0.00789 -0.09119 -5.12789 -0.45726 0 0 0 -0.84851 0 0.03589 2e-05 0 1.68592 0.0741 0 -2.3716 0.01327 0.6038 -3.21137
SER_550 -3.33662 0.53687 4.72993 -0.02782 0 0.04532 2.44686 -2.23224 -0.00035 -0.0013 -0.75453 -0.96294 0 0 0 0 0 -0.05862 0.00398 0.82848 0 0.02064 0.60151 -0.77834 -0.42472 0.37539 1.01151
ALA_551 -1.51929 0.18002 1.12545 -0.02698 0.01442 0 0.68125 -0.74703 -0 -0 0.28033 -0.57664 0 0 0 0 0 0.10576 0 0 0 0.31526 0 1.8394 0.04841 0.38716 2.10753
GLY_552 -1.61598 0.19349 2.34279 -5e-05 0 0 0.97098 -1.16584 -0.0189 -0.12222 -0.74638 -0.3718 0 0 0 0 0 -0.18853 0 0 0 -1.43335 0 0.83697 -0.21333 0.3959 -1.13624
VAL_553 -7.62113 1.19329 3.95338 -0.27964 0.18852 0.05427 2.35125 -2.91332 -0.00789 -0.09119 -0.79283 0.21192 0 0 0 0 0 -0.07872 0.07049 0.08298 0 -0.3752 0 1.9342 -0.79191 0.6157 -2.29582
ASP_554 -2.41337 0.08813 3.13044 -0.1058 0.0099 0.32689 1.29697 -1.35734 -0.01346 -0.13366 -1.07345 -0.08491 0 0 -0.58202 0 0 -0.04205 0.07828 0 2.07266 -0.0536 0 -2.3716 -0.28212 0.71336 -0.79674
ASP_555 -5.74513 0.32528 6.40385 -0.23306 0.07906 0.81908 3.75574 -3.00608 -0.02492 -0.14602 -5.29202 -0.91894 0 0 -0.88289 0 0 -0.02955 0.0387 0 2.24282 -0.30102 0 -2.3716 0.06549 0.40845 -4.81276
ALA_556 -5.90411 0.61319 3.70477 -0.02443 4e-05 0 2.68345 -2.65978 -0 -0 -1.92408 -0.34735 0 0 0 0 0 -0.05435 0 0 0 -0.3718 0 1.8394 -0.27095 0.53468 -2.18132
LYS_557 -4.17617 0.21016 6.60652 -0.40113 0.04479 0.21551 3.48727 -2.78236 -0.00617 -0.05268 -5.07733 -0.1549 0 0 -0.33749 -0.81126 0 0.05402 0.01359 2.15524 0 -0.04941 0 -1.5107 -0.34304 0.59693 -2.31861
GLU_558 -6.88478 0.68157 7.86167 -0.34767 0.08844 0.4213 3.67259 -3.69357 -0.04525 -0.25309 -4.75304 -0.68469 0 0 -1.12741 0 0 -0.0354 0.03445 0 3.37973 -0.13131 0 -2.7348 -0.17083 0.59951 -4.1226
TYR_559 -11.1961 1.1469 5.46635 -0.84168 0.03776 0.33946 3.53456 -3.65935 -0.00859 -0.07665 -3.77467 -0.30746 0 0 -0.47791 0 0 -0.02088 0.25894 0 1.83935 -0.39472 0.00758 1.2797 -0.16675 0.59579 -6.41835
ASN_560 -6.45242 0.32724 7.10647 -0.16397 0.00393 0.22846 3.63666 -3.5311 -0.00973 -0.09083 -2.78005 -0.29944 0 0 0 -1.60375 0 -0.00085 0.23358 0 1.41923 0.49842 0 -0.93687 0.09514 0.47436 -1.84555
SER_561 -4.81258 0.19514 5.80237 -0.03124 0.00027 0.02122 2.8707 -2.82512 -0 -0 -3.03163 -0.01625 0 0 0 0 0 0.03596 0.00893 0.4747 0 0.30828 1.83397 -0.77834 0.0895 0.34631 0.49217
VAL_562 -7.33511 0.62649 5.1615 -0.31259 0.19244 0.07154 2.73941 -3.02726 -0 -0 -2.83716 -0.17041 0 0 0 0 0 -0.05834 0.01395 0.06934 0 -0.32392 0 1.9342 -0.03658 0.22882 -3.06367
ARG_563 -10.0251 0.60547 9.30862 -1.03493 0.14389 0.74713 4.20196 -4.25611 -0.01003 -0.0615 -2.75173 0.20422 0 0 0 -0.78955 0 0.0291 0.15062 2.69894 0 -0.07569 0 -1.2888 -0.12743 0.36612 -1.96477
ALA_564 -3.91597 0.1958 4.20499 -0.02146 0 0 2.23618 -2.29167 -0 -0 -1.84555 -0.34156 0 0 0 0 0 0.0586 0 0 0 -0.19187 0 1.8394 -0.23826 0.3583 0.04693
ARG_565 -6.23416 0.33483 6.66302 -0.70815 0.10896 0.44263 2.66888 -3.22294 -0 -0 -2.08087 0.2908 0 0 0 0 0 0.06457 0.12918 1.44199 0 -0.08498 0 -1.2888 -0.35911 0.30759 -1.52655
MET_566 -9.69055 0.9593 7.7017 -0.31719 0.09484 0.0326 3.46105 -3.82344 -0 -0 -2.91179 -0.03571 0 0 0 0 0 0.01187 0.03273 1.07635 0 0.04202 0 0.60916 -0.1677 0.50447 -2.42029
ARG_567 -6.38712 0.4918 8.51817 -0.41467 0.03596 0.18974 3.78279 -3.70256 -0 -0 -4.74838 0.35121 0 0 0 -1.38412 0 0.04298 0.20851 2.09626 0 -0.12282 0 -1.2888 -0.15305 0.56429 -1.91982
ALA_568 -2.61076 0.21143 2.73866 -0.02263 0 0 1.47446 -1.55942 -0 -0 -0.67338 -0.3871 0 0 0 0 0 -0.07014 0 0 0 -0.38406 0 1.8394 -0.53274 0.35216 0.37588
ARG_569 -4.05681 0.31265 4.38066 -0.47911 0.08524 0.28067 2.05441 -1.97597 -0.0233 -0.16387 -1.2061 0.17686 0 0 0 0 0 -0.07436 0.1669 1.92445 0 -0.04924 0 -1.2888 -0.6065 0.32833 -0.2139
GLY_570 -2.01881 0.06302 2.66973 -5e-05 0 0 1.0605 -1.31941 -0 -0 -1.37908 -0.36841 0 0 0 0 0 -0.18576 0 0 0 -1.46493 0 0.83697 -0.79582 0.43289 -2.46914
GLN_571 -4.46561 0.52168 4.53476 -0.62107 0.11062 0.63149 1.78994 -2.15435 -0.0233 -0.16387 -0.76939 -0.67241 0 0 0 0 0 0.02743 0.00908 0 2.13802 -0.0125 0 -0.18838 -0.50937 0.63636 0.81913
ASP_572 -5.4889 0.56262 5.75963 -0.10513 0.01337 0.31387 1.91036 -2.57032 -0 -0 -3.25176 -1.30298 0 0 -0.78105 -0.77228 0 0.0634 0.064 0 2.16635 -0.1746 0 -2.3716 0.06406 0.58622 -5.31476
MET_573 -8.54994 0.87946 2.99731 -0.32883 0.07298 0.09209 1.88198 -2.04606 -0 -0 -1.78659 -0.42456 0 0 -0.78105 0 0 -0.00489 0.20375 1.66324 0 -0.16813 0 0.60916 0.12146 0.57267 -4.99595
ALA_574 -4.62923 0.50997 2.67383 -0.02445 5e-05 0 1.85671 -1.88273 -0 -0 -2.11543 -0.23926 0 0 -0.47791 0 0 -0.075 0 0 0 -0.04081 0 1.8394 -0.19773 1.08031 -1.72229
PRO_575 -6.06874 0.85304 2.7246 -0.20722 0.0149 0.15439 1.30087 -1.13409 -0.01325 -0.12591 -1.14862 0.0037 0 0 -0.44779 0 0 -0.01298 0.01091 0.46352 0 -0.94352 0 -2.4119 -0.50977 0.88354 -6.61433
LEU_576 -7.45271 1.4124 2.44141 -0.66912 0.28794 0.21654 1.35177 -1.84904 -0.00973 -0.09083 0.41168 0.17887 0 0 0 0 0 -0.04411 0.33662 0.98475 0 0.17219 0 0.18072 0.32696 1.42952 -0.38418
PRO_577 -8.03937 1.09488 4.96965 -0.18505 0.00086 0.12708 1.77101 -2.17683 -0.00141 -0.01516 -2.15873 0.10348 0 0 -0.59938 0 0 -0.01694 0.05895 0.99257 0 -1.08867 0 -2.4119 0.1573 1.62809 -5.78957
MET_578 -7.59996 0.60305 4.45902 -0.47926 0.08444 0.27401 3.14765 -2.55309 -0 -0 -3.04669 -0.00044 0 0 0 0 0 -0.04521 0.14805 3.91785 0 0.31427 0 0.60916 -0.61728 0.57559 -0.20882
LEU_579 -9.36202 1.10227 3.86715 -0.57903 0.26392 0.1467 2.98285 -2.92472 -0.0057 -0.01867 -2.81189 0.29603 0 0 0 0 0 -0.0363 0.36022 0.56008 0 -0.38029 0 0.18072 -0.2631 0.48506 -6.13672
VAL_580 -6.94711 0.64417 2.705 -0.27539 0.16222 0.05846 2.4483 -2.3327 -0.00881 -0.0278 -2.65825 -0.36425 0 0 0 0 0 -0.04581 0.04021 0.18975 0 -0.72364 0 1.9342 -0.23513 0.52486 -4.91173
VAL_581 -7.46685 0.64251 0.85421 -0.26912 0.15337 0.05527 2.42324 -2.06062 -0.0057 -0.01867 -2.71739 -0.25583 0 0 0 0 0 0.01505 0.06714 0.24276 0 -0.71304 0 1.9342 -0.39602 0.46516 -7.05033
VAL_582 -6.85142 1.33505 2.14311 -0.39444 0.48554 0.09596 2.81536 -2.12099 -0.00881 -0.0278 -2.61914 -0.24684 0 0 0 0 0 -0.07492 0.00517 0.97677 0 -0.80514 0 1.9342 -0.42817 0.633 -3.15351
ILE_583 -8.89902 0.82823 1.50897 -0.4573 0.36476 0.10412 2.20141 -2.21399 -0.00528 -0.01525 -2.09365 -0.07586 0 0 0 0 0 0.05516 0.00355 0.25577 0 -0.52717 0 0.73287 -0.29586 0.70787 -7.82067
ASP_584 -5.03056 0.26299 7.17159 -0.17726 0.00188 0.53583 3.28102 -3.06594 -0.03301 -0.19095 -5.20278 -0.65205 0 0 0 -0.76295 0 -0.00084 0.02285 0 3.2741 -0.02518 0 -2.3716 -0.07452 0.66588 -2.37151
GLU_585 -8.06517 0.58489 10.4289 -0.4267 0.18469 0.90926 4.67217 -4.20248 -0.01064 -0.05873 -5.9781 -1.1807 0 0 -1.00234 -0.17156 0 -0.09927 0.2165 0 3.70162 0.14202 0 -2.7348 0.35436 0.71918 -2.01691
PHE_586 -11.0854 2.06529 3.5338 -0.9948 0.166 0.40391 2.59108 -2.79002 -0.00526 -0.01518 -1.04825 0.07142 0 0 0 0 0 0.14445 0.053 0 2.70294 -0.04868 0 1.0402 0.25372 0.98339 -1.97841
TYR_587 -10.1888 1.36414 7.05329 -1.22519 0.20034 0.55905 3.66938 -3.72118 -0.00487 -0.06739 -1.81989 -0.24484 0 0 0 -0.29098 0 0.01196 0.28289 0 1.95592 -0.45483 0.54079 1.2797 -0.03199 1.1935 0.06104
GLU_588 -7.09126 0.81915 7.25669 -0.41002 0.04767 0.80766 3.11398 -3.32197 -0.00675 -0.05039 -3.31994 -0.43716 0 0 0 -0.84356 0 0.08682 0.0026 0 3.35101 -0.36674 0 -2.7348 -0.26825 0.84872 -2.51656
TRP_589 -13.9228 2.43851 3.66362 -0.95393 0.1028 0.50761 3.70819 -3.67676 -0 -0 -2.14001 -0.51673 0 0 0 0 0 -0.00343 0.40279 0 2.62316 -0.31575 0 1.6906 -0.24041 0.72396 -5.90863
PHE_590 -10.3073 1.41165 3.6979 -0.51643 0.02898 0.20794 3.02222 -3.15815 -0 -0 -1.02028 0.07896 0 0 0 0 0 -0.04058 0.00242 0 3.40886 -0.13837 0 1.0402 0.0296 1.45073 -0.80168
ARG_591 -5.52398 0.37647 5.83637 -0.5775 0.11961 0.34906 2.12638 -2.44795 -0 -0 -1.71545 0.34898 0 0 0 -0.84356 0 -0.02391 0.1822 2.55863 0 -0.00577 0 -1.2888 -0.13489 1.22682 0.56271
ILE_592 -5.37817 0.41495 2.76102 -0.66193 0.45769 0.15097 1.17124 -1.48038 -0 -0 -1.35185 0.20856 0 0 0 0 0 0.09413 0.06931 0.63461 0 -0.45884 0 0.73287 -0.07146 0.56858 -2.13869
MET_593 -7.35514 0.63703 4.99437 -0.46238 0.08039 0.12317 2.11969 -2.28612 -0.01722 -0.09297 -1.70646 -0.49299 0 0 0 0 0 0.17028 0.07938 2.75113 0 0.23381 0 0.60916 1.5382 1.21372 2.13704
PRO_594 -3.45333 0.47044 1.27119 -0.17199 0.09969 0.11713 0.4798 -0.76382 -0 -2e-05 0.02537 0.11798 0 0 0 0 0 0.03399 0.00962 0.18119 0 -0.89289 0 -2.4119 1.8953 1.14743 -1.84482
THR_595 -5.26976 0.51604 3.4078 -0.12445 0.06918 0.09073 2.00929 -2.06765 -0 -0 -2.4944 -0.63157 0 0 0 0 0 0.12268 0.00364 0.07682 0 -0.21901 2.28135 -1.0874 0.67417 0.56006 -2.08247
ALA_596 -5.88614 1.15632 1.92155 -0.02945 0.03316 0 1.83043 -2.07426 -0.01047 -0.04257 0.8312 -0.47694 0 0 0 0 0 0.10844 0 0 0 -0.31691 0 1.8394 1.45471 1.59889 1.93736
VAL_597 -5.73185 1.35182 3.57653 -0.18477 0.10695 0.02732 1.7753 -2.36271 -0.01592 -0.10428 -1.47088 0.12532 0 0 0 0 0 0.3755 0.73323 0.13758 0 1.74151 0 1.9342 6.673 2.52493 11.2128
ASP_598 -4.17358 0.63381 4.16844 -0.11462 0.01317 0.35482 1.30543 -2.12801 -0 -2e-05 -1.90573 -0.42878 0 0 0 0 0 0.14422 0.04651 0 1.92508 0.24088 0 -2.3716 5.92361 1.84213 5.47574
VAL_599 -7.64981 0.63669 2.97081 -0.31986 0.202 0.07282 2.73481 -2.53864 -0 -0 -1.92156 -0.20937 0 0 0 0 0 -0.06658 0.00517 0.08545 0 -0.37675 0 1.9342 0.3773 1.05062 -3.01268
LEU_600 -8.68514 0.94621 1.31905 -0.68323 0.33152 0.1906 1.66495 -2.13489 -0 -0 -0.9466 0.29945 0 0 0 0 0 0.27287 0.24771 2.72349 0 -0.30585 0 0.18072 -0.15812 0.94089 -3.79636
ASP_601 -5.28667 0.35274 7.36383 -0.21676 0.00054 0.7021 2.56692 -3.28268 -0.01925 -0.15786 -3.58863 -0.05074 0 0 0 -0.41241 0 0.09234 0.09364 0 3.38382 0.23607 0 -2.3716 -0.23907 0.71934 -0.11432
SER_602 -5.38745 0.20366 6.28256 -0.0271 0 0.06265 2.8305 -3.03816 -0.02412 -0.21214 -2.7021 -0.57847 0 0 0 0 0 0.04921 0.01159 0.7686 0 0.32701 0.6063 -0.77834 -0.02548 0.34392 -1.28734
ILE_603 -8.93058 1.33248 2.8211 -0.50229 0.66198 0.09975 2.47998 -2.77317 -0 -0 -2.20509 -0.02725 0 0 0 0 0 -0.05591 0.01232 0.50711 0 -0.43568 0 0.73287 0.09446 0.63663 -5.5513
GLY_604 -3.12675 0.18635 3.66949 -4e-05 0 0 1.4722 -1.87239 -0 -0 -1.28737 -0.42012 0 0 0 0 0 -0.13508 0 0 0 0.16625 0 0.83697 0.71636 0.53863 0.74451
ARG_605 -4.92122 0.21687 6.68944 -0.86618 0.19323 0.59075 2.54671 -2.91466 -0.00743 -0.10396 -3.96539 0.43935 0 0 -1.33242 -0.41241 0 0.04076 0.02324 1.4628 0 -0.05062 0 -1.2888 0.5456 0.39851 -2.71581
GLN_606 -5.69874 0.51532 5.10618 -0.29405 0.04235 0.2526 3.20143 -2.67295 -0 -0 -3.51986 -0.47401 0 0 0 0 0 -0.05412 0.01347 0 3.18732 -0.18395 0 -0.18838 -0.18135 0.71359 -0.23513
GLY_607 -4.35443 0.22299 4.38497 -4e-05 0 0 2.62198 -2.35919 -0.00077 -0.0039 -2.63825 -0.43006 0 0 0 0 0 -0.12961 0 0 0 0.37462 0 0.83697 0.08861 0.47111 -0.91501
ARG_608 -3.64503 0.34208 4.44884 -0.64821 0.06738 0.4289 2.04706 -1.94866 -0.00045 -0.00241 -1.43455 0.52151 0 0 -1.33242 0 0 -0.01464 0.01736 2.29079 0 -0.17704 0 -1.2888 -0.11852 0.39557 -0.05125
ALA_609 -4.07196 0.32773 2.39126 -0.02331 0 0 2.45223 -1.83064 -0.00617 -0.05268 -2.72348 -0.33192 0 0 0 0 0 0.07513 0 0 0 0.3907 0 1.8394 0.04724 0.40152 -1.11494
TYR_610 -9.32799 0.99335 3.16534 -0.70822 0.22769 0.44059 2.14275 -2.51443 -0.01346 -0.13366 -1.15977 -0.19519 0 0 0 0 0 0.14131 0.15357 0 2.50166 -0.16768 0.00032 1.2797 0.54696 0.69554 -1.93163
TRP_611 -12.9582 2.31784 4.30643 -0.77327 0.20661 0.48822 3.36467 -3.38855 -0.01188 -0.05348 -2.50109 -0.59681 0 0 0 -0.8142 0 -0.08148 0.00016 0 2.35162 0.30537 0 1.6906 0.58391 2.34038 -3.22318
ILE_612 -8.09595 0.97861 2.13145 -0.44274 0.30129 0.09163 1.42311 -2.07616 -0 -0 -0.80486 -0.00093 0 0 0 0 0 -0.0254 0.26939 0.3277 0 -0.7205 0 0.73287 0.15129 2.20083 -3.55837
HIS_D_613 -8.2276 0.48413 5.83181 -0.45956 0.06606 0.57126 3.45834 -3.28197 -0.03037 -0.11624 -4.19914 -0.28812 0 0 -0.34212 0 0 0.27681 0.32446 0 2.09002 -0.00835 0 -0.45461 -0.21048 0.85487 -3.66078
LEU_614 -7.78152 1.28098 1.95221 -0.48934 0.23168 0.11039 2.6071 -2.02572 -0.01237 -0.09518 -2.22558 0.03836 0 0 0 0 0 0.06692 0.06694 0.98539 0 -0.15569 0 0.18072 0.09264 0.96951 -4.20259
MET_615 -7.11706 0.54255 2.49725 -0.39274 0.04028 0.16507 2.0909 -1.88687 -0.02182 -0.0837 -2.56564 -0.51358 0 0 0 0 0 -0.02042 0.06223 2.86203 0 0.13308 0 0.60916 0.81351 0.85143 -1.93434
MET_616 -9.40121 0.74302 3.25629 -0.58838 0.04813 0.21831 2.39582 -2.20355 -0 -0 -2.74638 -0.21016 0 0 0 0 0 -0.00708 0.02632 2.68149 0 0.01466 0 0.60916 0.60236 0.65842 -3.90277
ALA_617 -4.59303 0.61107 3.81728 -0.02208 0 0 3.39023 -2.29825 -0.00192 -0.00578 -3.80897 -0.37485 0 0 0 0 0 0.02019 0 0 0 -0.39171 0 1.8394 -0.03497 0.4996 -1.35379
SER_618 -5.80667 0.66129 5.99763 -0.02869 0 0.06852 2.98048 -2.71498 -0 -0 -1.93419 -0.17911 0 0 0 0 0 0.13713 0.00908 0.03338 0 -0.54748 0.60749 -0.77834 -0.07876 0.44291 -1.13031
GLN_619 -4.66121 0.41073 5.13887 -0.26905 0.02846 0.18243 1.7738 -2.23036 -0.00647 -0.04343 -2.05912 -0.48712 0 0 -1.00234 0 0 -0.03291 0.07442 0 2.71918 -0.2028 0 -0.18838 -0.29145 0.49965 -0.64711
THR_620 -4.49384 0.36922 3.37796 -0.23099 0.19999 0.0911 1.55033 -1.73023 -0.00647 -0.04343 -0.48652 -1.12537 0 0 0 -0.35901 0 0.0025 0.09689 0.24078 0 0.11177 2.31935 -1.0874 -0.05977 0.33669 -0.92644
ILE_621 -5.28186 0.53916 0.23026 -0.46655 0.37857 0.0925 0.66363 -1.0064 -0.00041 -0.00844 0.16594 0.04392 0 0 0 0 0 -0.07561 0.02354 0.3853 0 -0.74735 0 0.73287 -0.09302 0.34893 -4.07502
GLU_622 -4.4811 0.6086 4.26528 -0.18386 0.0358 0.26697 2.27155 -2.08324 -0.00031 -0.00102 -2.1374 -0.45374 0 0 0 0 0 0.17602 0.12537 0 2.35759 0.49064 0 -2.7348 0.32518 0.45385 -0.69863
SER_623 -2.19627 0.52146 2.68807 -0.02936 0.00059 0.04671 1.3506 -1.26394 -0.00426 -0.04426 -0.47585 -0.94041 0 0 0 0 0 -0.06372 0.00101 0.14748 0 -0.33113 0.60036 -0.77834 0.45739 0.52977 0.21589
ARG_624 -5.8773 0.47891 4.67228 -0.58765 0.06978 0.34082 1.6253 -2.08355 -0.00517 -0.06841 -0.15233 0.15473 0 0 0 -0.29098 0 -0.10504 0.1846 2.17654 0 -0.15098 0 -1.2888 -0.32793 0.55807 -0.67712
ALA_625 -4.96767 1.12622 2.86902 -0.02856 0.00762 0 2.57939 -2.12641 -0.02066 -0.14123 -3.27427 -0.4243 0 0 0 0 0 -0.07107 0 0 0 0.07249 0 1.8394 -0.55074 0.60248 -2.50831
GLU_626 -3.3891 0.53751 4.17102 -0.26127 0.03015 0.30894 1.77567 -1.76863 -0.00426 -0.04426 -0.80786 -0.21414 0 0 0 0 0 -0.01146 0.02817 0 2.7486 -0.06945 0 -2.7348 -0.57122 0.59242 0.31602
LYS_627 -3.01273 0.40332 3.74915 -0.32499 0.05727 0.19654 0.88164 -1.49462 -0.0025 -0.01077 -1.31855 -0.34133 0 0 -0.49434 0 0 0.14151 0.02487 1.45292 0 0.18745 0 -1.5107 -0.05598 0.65601 -0.81582
LEU_628 -7.09964 0.58811 3.15484 -0.59012 0.3092 0.20487 2.02934 -2.28883 -0.01244 -0.05599 -1.10341 -0.10979 0 0 0 0 0 -0.01108 0.03377 2.22166 0 -0.15574 0 0.18072 0.6347 0.76397 -1.30586
MET_629 -7.98724 1.17828 2.78177 -0.39325 0.13494 0.24807 1.90915 -1.9441 -0.01712 -0.16213 -1.53771 -0.18397 0 0 0 0 0 -0.0519 0.1515 2.32078 0 -0.07697 0 0.60916 0.21225 0.60957 -2.19892
GLU_630 -3.83518 0.32608 4.94734 -0.24054 0.05021 0.38615 1.48756 -2.11829 -0.02066 -0.14123 -1.73008 -0.6291 0 0 -0.49434 0 0 -0.05425 0.05392 0 3.65802 -0.27822 0 -2.7348 -0.54528 0.38798 -1.5247
ASN_631 -3.10116 0.29632 3.73431 -0.20187 0.03019 0.32 1.41106 -1.77388 -0.0292 -0.20307 -1.95621 -0.46829 0 0 -0.33783 0 0 -0.06449 0.0353 0 2.03471 -0.49108 0 -0.93687 -0.7641 0.28551 -2.18065
MET_632 -8.88219 0.76428 4.70125 -0.30129 0.10746 0.13111 1.24547 -2.37756 -0.0132 -0.13142 -0.35772 -0.11487 0 0 0 0 0 0.02804 0.19817 3.08861 0 0.0696 0 0.60916 -0.71226 0.37283 -1.57453
GLY_633 -2.90454 0.33714 3.08385 -5e-05 0 0 2.12635 -1.59929 -0 -0 -2.70343 -0.35409 0 0 0 0 0 -0.02105 0 0 0 0.90848 0 0.83697 0.16022 0.39004 0.26059
TYR_634 -10.1067 1.23209 4.63894 -1.14077 0.1929 0.71291 2.76491 -3.1036 -0.01237 -0.09518 -2.36127 -0.2493 0 0 0 0 0 0.02577 0.08072 0 1.71184 -0.30154 0.0241 1.2797 0.32153 0.32548 -4.05978
ARG_635 -8.66205 1.22547 8.06495 -0.45904 0.12412 0.25081 4.83647 -3.81861 -0.02174 -0.12389 -5.83115 0.09466 0 0 -0.72822 0 0 -0.01583 0.32511 2.55562 0 -0.19927 0 -1.2888 -0.17655 0.70502 -3.14293
LEU_636 -8.48144 1.15958 1.746 -0.64114 0.42851 0.15477 2.51584 -2.06345 -0.01216 -0.03966 -2.70511 0.12751 0 0 0 0 0 -0.07479 0.00807 2.48161 0 -0.20534 0 0.18072 0.08838 1.16626 -4.16584
VAL_637 -6.07184 0.73646 2.04129 -0.37116 0.32283 0.0903 2.98319 -2.17601 -0 -0 -3.37795 -0.19442 0 0 0 0 0 -0.05939 0.14089 0.9179 0 -0.80175 0 1.9342 -0.0882 0.92452 -3.04916
LEU_638 -8.50184 1.05991 3.01567 -0.61303 0.40345 0.13756 1.63428 -2.6976 -0.01216 -0.03966 -1.28286 0.33743 0 0 0 0 0 0.10272 0.85273 1.78134 0 0.04082 0 0.18072 0.01034 0.94827 -2.64193
LYS_639 -7.2116 0.71543 7.19597 -0.40894 0.05336 0.20708 3.11326 -3.28798 -0.00219 -0.02253 -6.15644 0.47282 0 0 -0.84333 0 0 -0.07797 0.13739 1.82835 0 -0.04641 0 -1.5107 0.24675 0.94636 -4.6513
ALA_640 -5.74203 0.57087 2.23479 -0.02179 0 0 1.78832 -2.32435 -0.01891 -0.1644 0.1736 -0.20345 0 0 0 0 0 -0.00243 0 0 0 0.02414 0 1.8394 -0.04715 0.46935 -1.42404
ARG_641 -4.75673 0.42857 2.73604 -0.78448 0.18828 0.50335 0.56739 -1.43368 -0 -0 -0.03523 0.38918 0 0 0 -0.35901 0 -0.04611 0.15421 2.60523 0 -0.12572 0 -1.2888 -0.27323 0.39382 -1.13691
THR_642 -5.89063 0.89607 3.69974 -0.22173 0.13413 0.09141 2.68522 -2.58984 -0.00115 -0.00442 -1.51395 -1.34631 0 0 0 0 0 0.05499 0.0088 0.19688 0 0.12386 2.30525 -1.0874 -0.07539 0.54575 -1.98873
ALA_643 -4.44151 0.4379 2.76984 -0.02247 0 0 2.08464 -2.0207 -0.00227 -0.01559 -1.45658 -0.36545 0 0 0 0 0 0.01305 0 0 0 -0.40438 0 1.8394 -0.14534 0.43059 -1.29886
GLY_644 -3.216 0.29546 3.17577 -4e-05 0 0 1.33098 -1.80132 -0.01615 -0.1437 -0.83438 -0.42102 0 0 0 0 0 -0.11537 0 0 0 0.42342 0 0.83697 -0.14585 0.22548 -0.40572
ALA_645 -5.42632 0.54932 3.51457 -0.02198 0 0 3.26445 -2.68404 -0 -0 -1.60685 -0.36534 0 0 0 0 0 0.12744 0 0 0 0.07115 0 1.8394 0.12357 0.25564 -0.35901
ALA_646 -6.36147 0.76253 3.2657 -0.02317 0 0 3.26747 -2.9913 -0 -0 -0.91313 -0.37922 0 0 0 0 0 -0.02611 0 0 0 -0.26526 0 1.8394 -0.24036 0.35035 -1.71457
GLN_647 -5.35164 0.3509 4.98502 -0.2712 0.06252 0.23228 2.01878 -2.56384 -0.04644 -0.27511 -1.47315 -0.53435 0 0 0 0 0 0.20815 0.18411 0 2.72998 -0.06135 0 -0.18838 -0.33871 0.40872 0.0763
ALA_648 -3.60912 0.24971 3.25939 -0.02211 0 0 2.21453 -2.06213 -0.01782 -0.09319 -1.45985 -0.36229 0 0 -0.3581 0 0 0.03371 0 0 0 -0.21333 0 1.8394 -0.30541 0.35864 -0.54799
ALA_649 -4.13427 0.58594 3.10049 -0.02271 0 0 2.10026 -2.03104 -0 -0 -2.22534 -0.36474 0 0 -0.37012 0 0 0.06866 0 0 0 -0.32108 0 1.8394 -0.52526 0.36083 -1.93898
GLY_650 -2.61597 0.28485 2.78953 -0.00021 0 0 1.3196 -1.50223 -0 -0 -0.84797 -0.19785 0 0 0 0 0 -0.09129 0 0 0 -1.48428 0 0.83697 0.23089 0.63444 -0.64351
VAL_651 -3.67534 0.77362 1.20944 -0.28529 0.25796 0.07319 0.60837 -1.12023 -0.03185 -0.14424 0.38799 -0.47742 0 0 0 0 0 0.13337 0.03866 0.0038 0 0.55907 0 1.9342 6.28522 1.20637 7.7369
PRO_652 -3.18725 0.89609 1.04457 -0.2042 0.00467 0.14756 0.22133 -0.61183 -0 -0 0.24229 -0.05859 0 0 0 0 0 0.02257 0.01315 0.63996 0 -0.94863 0 -2.4119 5.42068 1.61629 2.84676
ASN_653 -4.63811 0.95109 2.63485 -0.18934 0.01309 0.32107 1.72091 -1.69546 -0.00228 -0.01562 -0.79645 -0.71066 0 0 0 0 0 -0.04446 0.04462 0 2.71562 -0.60472 0 -0.93687 -0.0154 1.21825 -0.02987
ALA_654 -5.66709 1.56224 1.61212 -0.02567 0.00099 0 2.34639 -2.20296 -0.01673 -0.14189 -1.54168 -0.40823 0 0 0 0 0 -0.08416 0 0 0 -0.16608 0 1.8394 0.21147 0.59938 -2.08248
VAL_655 -7.29788 1.20175 3.8163 -0.37689 0.29463 0.09228 2.13907 -2.91914 -0.01005 -0.05774 -1.39933 -0.13084 0 0 -0.35967 0 0 0.03686 0.00066 0.67067 0 0.40178 0 1.9342 -0.19359 0.36942 -1.78751
ASN_656 -3.4721 0.41465 2.98144 -0.2024 0.04625 0.32269 1.31835 -1.66125 -0 -0 -1.01398 -0.4326 0 0 0 0 0 -0.05915 0.01125 0 2.09656 -0.5791 0 -0.93687 -0.38665 0.32813 -1.22476
LEU_657 -7.29782 1.31611 3.80009 -0.53201 0.52044 0.09674 2.39023 -2.5851 -0.01005 -0.05774 -2.15618 0.48725 0 0 -0.48366 0 0 -0.00073 1.00006 2.62346 0 -0.03151 0 0.18072 -0.45514 1.15084 -0.04401
PRO_658 -3.46484 0.56464 2.24565 -0.12842 0.00036 0.09347 0.73207 -1.01407 -0 -0 0.17656 0.24802 0 0 0 0 0 -0.06032 0.02544 0.16542 0 -1.1553 0 -2.4119 -0.5233 1.18159 -3.32493
ALA_659 -1.96129 0.04716 1.89074 -0.02397 0 0 0.58473 -0.96894 -0 -0 0.33105 -0.35349 0 0 0 0 0 -0.03977 0 0 0 -0.40805 0 1.8394 -0.57922 0.33358 0.69194
GLN_660 -3.89192 0.25103 2.48911 -0.61713 0.21177 1.05256 0.98405 -1.46192 -0.03409 -0.19287 -0.16318 -1.99818 0 0 0 0 0 -0.096 0.03948 0 4.24288 0.11964 0 -0.18838 -0.40358 0.3311 0.67434
ALA_661 -3.98028 0.48403 1.94044 -0.02527 4e-05 0 1.48431 -1.68181 -0 -0 -0.24913 -0.19552 0 0 0 0 0 0.19835 0 0 0 -0.15061 0 1.8394 -0.61038 0.33974 -0.60669
GLY_662 -3.66752 0.64231 2.34736 -5e-05 0 0 2.08942 -1.6428 -0 -0 -2.43874 -0.36182 0 0 0 0 0 -0.14628 0 0 0 -1.28991 0 0.83697 -0.7795 0.66997 -3.7406
LEU_663 -5.81899 0.51217 2.86436 -0.43691 0.21833 0.06947 1.25416 -2.05793 -0.04593 -0.22105 0.22493 0.27939 0 0 0 0 0 0.23647 0.05436 0.21954 0 0.47595 0 0.18072 1.71583 0.87053 0.5954
GLY_664 -4.11302 0.62241 2.43681 -0.00021 0 0 1.50973 -1.71489 -0 -0 -0.96195 -0.19633 0 0 0 0 0 0.00815 0 0 0 -1.50739 0 0.83697 2.04978 1.01266 -0.01728
TYR_665 -8.87188 1.42806 3.22048 -0.51978 0.06573 0.21941 2.64053 -2.61628 -0.03065 -0.1758 -2.32641 -0.25912 0 0 0 0 0 0.02623 0.62511 0 2.17435 -0.23421 0.08047 1.2797 -0.14294 1.31016 -2.10685
PHE_666 -8.81249 0.76107 3.34304 -0.75681 0.14537 0.11483 2.17586 -2.54772 -0 -0 -2.85763 -0.20822 0 0 0 0 0 -0.05959 0.01711 0 3.31704 -0.17696 0 1.0402 -0.0835 0.86373 -3.72468
ARG_667 -7.90474 0.40352 7.34386 -0.6493 0.10261 0.28718 3.16548 -3.49515 -0.01457 -0.04934 -3.47004 0.59442 0 0 0 0 0 0.17138 0.11768 2.60751 0 0.08647 0 -1.2888 0.03169 0.44542 -1.51472
LYS_668 -5.01104 0.35715 4.72111 -0.51237 0.16685 0.37569 1.70321 -1.88257 -0 -0 -2.16735 -0.34195 0 0 0 0 0 -0.01916 0.02658 2.47296 0 -0.07224 0 -1.5107 0.05119 0.3433 -1.29933
SER_669 -2.68034 0.2348 3.11448 -0.01352 0 0.0294 1.42641 -1.34556 -0 -1e-05 -1.84777 -0.9561 0 0 0 0 0 0.02626 0.04951 0.23873 0 0.15589 0.62611 -0.77834 0.96146 0.21073 -0.54788
LEU_670 -2.34608 0.11138 2.22139 -0.51573 0.24536 0.15783 0.46177 -1.10531 -0 -0 -0.64954 0.02694 0 0 0 0 0 0.02488 0.02369 0.28516 0 0.03574 0 0.18072 0.77921 0.18221 0.11963
GLU_671 -3.74424 0.17948 5.1982 -0.39715 0.0787 0.71088 2.01658 -2.10744 -0 -0 -1.91765 -0.55443 0 0 0 0 0 -0.00775 0.00129 0 3.09355 0.01474 0 -2.7348 -0.23769 0.20402 -0.20371
ASP_672 -1.64201 0.06993 2.15673 -0.10909 0.00691 0.30832 0.39031 -0.95006 -0 -0 -0.2515 -0.38903 0 0 0 0 0 -0.04357 4e-05 0 1.92392 0.01143 0 -2.3716 -0.37374 0.15674 -1.10627
ILE_673 -6.35154 0.99955 1.34215 -0.55497 0.57983 0.11158 0.48916 -1.32968 -0.01762 -0.06571 -0.11478 0.11972 0 0 0 0 0 -0.07643 0.21029 1.74995 0 -0.3034 0 0.73287 -0.39944 0.30237 -2.57608
ILE_674 -6.70835 0.71745 3.24397 -0.47403 0.47754 0.09978 2.32401 -2.22735 -0 -0 -2.41649 0.12399 0 0 0 0 0 0.05598 0.02005 0.47141 0 -0.77424 0 0.73287 -0.40468 0.53484 -4.20327
ARG_675 -6.11628 0.44573 4.47759 -0.7251 0.10312 0.50665 2.15048 -2.20134 -0.0337 -0.19218 -4.02037 0.59578 0 0 0 -0.68258 0 0.06041 0.0364 2.42814 0 -0.0944 0 -1.2888 -0.40613 0.49769 -4.45889
PHE_676 -11.1352 1.5824 4.02565 -1.16526 0.23533 0.66311 2.30173 -3.4415 -0 -0 -0.48134 -0.0916 0 0 0 0 0 0.21424 0.03787 0 1.50173 -0.60115 0 1.0402 -0.27028 0.68961 -4.89447
GLN_677 -4.42401 0.40709 3.68345 -0.27411 0.04011 0.23392 2.24055 -2.02422 -0 -0 -2.71218 -0.65565 0 0 0 0 0 -0.01944 0.03006 0 3.43373 0.33429 0 -0.18838 -0.04261 0.79912 0.86172
ALA_678 -5.29564 0.8443 1.55252 -0.02359 0 0 1.93773 -1.97097 -0.01681 -0.10775 -1.68683 -0.14933 0 0 0 0 0 -0.03539 0 0 0 -0.17032 0 1.8394 -0.35687 0.51749 -3.12204
GLU_679 -8.14969 0.91402 7.15376 -0.20628 0.00586 0.19129 2.66807 -3.40655 -0 -0 -2.2425 -0.19342 0 0 0 -0.88629 0 0.53353 0.29117 0 4.05899 0.1074 0 -2.7348 -0.44966 0.85727 -1.48781
PHE_680 -9.31925 1.1632 3.64675 -0.59671 0.03742 0.30719 3.04868 -2.89069 -0.00227 -0.02506 -2.58335 0.31069 0 0 0 0 0 0.12861 0.02991 0 2.19778 -0.31271 0 1.0402 -0.10596 1.8938 -2.03175
LEU_681 -8.75548 1.42951 2.76568 -0.50452 0.22404 0.16035 2.53725 -2.3641 -0.00031 -0.00384 -1.82913 0.05339 0 0 0 0 0 -0.04438 0.20144 0.52118 0 0.23538 0 0.18072 -0.06443 1.75799 -3.49927
TRP_682 -8.30478 1.16964 3.64678 -1.46407 0.52793 0.71805 1.89391 -2.188 -0.017 -0.10414 0.76824 -0.87052 0 0 0 0 0 -0.00081 0.40949 0 1.84533 -0.00862 0 1.6906 -0.23295 0.86193 0.34102
ARG_683 -9.24656 0.87327 8.22809 -0.6031 0.14098 0.37933 3.43218 -4.04324 -0.00032 -0.00071 -4.68735 0.52844 0 0 -0.42733 -0.9202 0 -0.0032 0.61815 1.92781 0 -0.07029 0 -1.2888 -0.26907 0.97519 -4.45674
ASP_684 -6.72088 0.61906 7.8099 -0.21825 0.12638 0.6997 3.27045 -3.42772 -0.00183 -0.00726 -3.99191 -1.59369 0 0 -0.56754 -0.95969 0 -0.0224 0.05041 0 2.16118 -0.66699 0 -2.3716 -0.18853 0.84237 -5.15882
TYR_685 -11.0485 1.79578 4.22387 -0.62628 0.46993 0.33818 2.718 -3.08235 -0.00776 -0.05448 -0.9554 -0.44958 0 0 0 0 0 0.04332 0.39562 0 3.34078 0.14302 0.10726 1.2797 -0.25453 0.51237 -1.11101
PHE_686 -7.94347 1.08449 5.11193 -0.5317 0.08533 0.25349 2.7545 -2.61738 -0.01034 -0.04735 -4.03116 -0.13578 0 0 -0.56754 0 0 -0.03531 0.01913 0 2.04277 -0.10925 0 1.0402 -0.31508 0.82561 -3.12689
GLN_687 -6.43774 0.79433 6.96676 -0.24739 0.05216 0.19158 2.96064 -3.03467 -0.00183 -0.00726 -1.93275 -0.72804 0 0 0 -0.95969 0 0.14686 0.20558 0 3.22721 0.08731 0 -0.18838 -0.36283 1.42759 2.15943
PRO_688 -3.3604 0.76068 2.62735 -0.06707 0 0.04238 1.12279 -1.12187 -0 -0 -0.58194 0.60926 0 0 0 0 0 -0.1415 0.06679 0.15432 0 -0.56641 0 -2.4119 0.09159 1.2971 -1.47883
GLY_689 -1.42506 0.21406 1.39709 -4e-05 0 0 0.49712 -0.77971 -0 -0 -0.0392 -0.42289 0 0 0 0 0 -0.23914 0 0 0 0.33666 0 0.83697 0.52156 0.4828 1.38023
VAL_690 -5.61482 1.13194 3.44969 -0.3302 0.32417 0.07964 2.25361 -2.32669 -0.00776 -0.05448 -0.95869 -0.68052 0 0 0 0 0 -0.03705 0.00745 0.11707 0 0.21236 0 1.9342 0.62007 0.41492 0.5349
SER_691 -4.34449 0.46143 4.45147 -0.02779 3e-05 0.04412 2.31068 -2.11903 -0.02083 -0.13113 -1.89241 -1.0068 0 0 0 0 0 -0.06497 0.00015 0.2294 0 0.04116 0.6131 -0.77834 0.00219 0.49074 -1.74132
ILE_692 -3.76626 0.50021 2.30638 -0.4731 0.39708 0.10745 0.93764 -1.38005 -0 -0 -0.57361 -0.06303 0 0 0 0 0 0.24217 0.0047 0.28535 0 -0.64201 0 0.73287 -0.46048 0.44164 -1.40304
ASP_693 -4.41531 0.26169 5.46818 -0.09467 0.00381 0.25595 2.96084 -2.36129 -0.03537 -0.15434 -3.44498 -0.53205 0 0 -0.95167 -0.52789 0 -0.00136 0.65732 0 3.37365 0.17627 0 -2.3716 -0.16516 0.41047 -1.48749
GLY_694 -1.5197 0.03343 1.90351 -6e-05 0 0 0.15388 -0.88377 -0.02644 -0.11604 0.09541 -0.3841 0 0 0 0 0 -0.10106 0 0 0 0.28203 0 0.83697 -0.02462 0.26405 0.51349
GLU_695 -4.50615 0.26928 5.65482 -0.25895 0.03825 0.2983 1.5077 -2.23345 -0.02573 -0.18195 -1.39052 -0.17234 0 0 0 -0.30405 0 -0.01614 0.10817 0 3.30058 -0.03872 0 -2.7348 -0.16092 0.19912 -0.6475
GLU_696 -2.05713 0.12302 2.44499 -0.49035 0.22935 1.56983 0.6115 -1.01599 -0.03012 -0.21092 -0.49382 -2.48936 0 0 0 0 0 -0.05368 0.00764 0 4.2069 0.0012 0 -2.7348 -0.44985 0.1408 -0.69078
ALA_697 -3.37379 0.76373 1.10337 -0.02516 0.00014 0 1.00525 -1.23401 -0 -0 0.90626 -0.21433 0 0 0 0 0 -0.0338 0 0 0 -0.1107 0 1.8394 -0.69169 0.69676 0.63144
PRO_698 -1.91956 0.36116 0.70737 -0.08565 0.00012 0.05334 0.28485 -0.33305 -0 -0 0.26783 0.67031 0 0 0 0 0 -0.11806 0.00901 0.52738 0 -0.31451 0 -2.4119 -0.65104 0.78683 -2.16558
ALA_699 -2.58252 0.3258 2.1139 -0.02339 0 0 1.01952 -1.23383 -0 -0 -0.47559 -0.44717 0 0 0 0 0 0.00358 0 0 0 -0.5326 0 1.8394 -0.2114 0.30909 0.10477
LEU_700 -1.79967 0.33381 1.13704 -0.46146 0.2146 0.07695 0.07896 -0.75255 -0 -0 -0.14033 0.22386 0 0 0 0 0 0.35995 0.06446 0.01647 0 0.99787 0 0.18072 5.57305 0.38993 6.49367
VAL_701 -2.03359 0.17439 1.24255 -0.28897 0.20661 0.07413 0.39182 -0.87618 -0 -0 0.26407 -0.69427 0 0 0 0 0 0.15389 0.00215 0.20745 0 -0.20324 0 1.9342 5.81681 0.3804 6.75221
HIS_702 -4.65848 0.42178 3.58254 -0.40915 0.00868 0.22383 1.58501 -1.95806 -0 -0 -1.67357 -0.79009 0 0 0 -1.10428 0 -0.01876 0.02009 0 2.7639 -0.05165 0 -0.45461 0.10562 0.52317 -1.88403
SER_703 -2.13668 0.10548 2.41247 -0.03406 0.0019 0.06159 0.6487 -1.23157 -0 -0 -0.22137 -0.74917 0 0 0 0 0 -0.07185 0.00387 0.34086 0 0.4421 0.60189 -0.77834 0.06883 0.53553 0.00019
ILE_704 -4.95873 0.46027 1.89041 -0.65097 0.41487 0.15405 1.4115 -1.65489 -0 -0 0.06668 -0.02499 0 0 0 0 0 0.03339 0.0229 0.89816 0 0.17769 0 0.73287 0.46888 0.49791 -0.06
ASP_705 -3.2934 0.2256 4.48864 -0.15719 0.00731 0.4979 2.01241 -1.95959 -0.00828 -0.04108 -2.0622 -1.18754 0 0 0 -0.80181 0 -0.0463 0.07455 0 1.99407 -0.79456 0 -2.3716 0.54221 0.74264 -2.13822
TYR_706 -7.3355 0.37727 5.10342 -0.53498 0.01779 0.21665 3.45575 -2.75284 -0.01516 -0.14698 -3.58908 -0.01913 0 0 0 -0.52789 0 0.21632 0.03106 0 2.35715 0.25551 0.18127 1.2797 0.17614 0.6545 -0.59903
ILE_707 -4.20647 0.51655 3.05222 -0.6194 0.52072 0.10697 1.37312 -1.47287 -0.00425 -0.05368 -1.15563 0.75437 0 0 0 0 0 -0.09181 0.01362 0.97861 0 -0.02413 0 0.73287 -0.42649 0.76326 0.75756
ARG_708 -3.81602 0.61428 3.37305 -0.81158 0.14004 0.57603 1.08696 -1.51442 -0.01321 -0.15139 -1.21656 0.52075 0 0 0 -0.80181 0 0.34894 0.09593 2.66882 0 -0.05547 0 -1.2888 -0.12188 1.54605 1.17971
PRO_709 -1.65699 0.41729 1.2404 -0.12117 0.00129 0.08628 0.20104 -0.56995 -0 -0 0.12679 0.27421 0 0 0 0 0 -0.02521 0.01955 0.09576 0 -1.07169 0 -2.4119 -0.12071 1.1858 -2.3292
GLN_710 -5.19423 0.2456 3.41238 -0.2463 0.05082 0.20013 0.61657 -1.55509 -0 -0 -0.98104 -0.34644 0 0 0 0 0 0.00127 0.03248 0 2.82301 -0.07756 0 -0.18838 -0.40039 0.28601 -1.32115
LEU_711 -4.70797 0.47671 2.72875 -0.45543 0.21882 0.07046 1.20003 -1.46341 -0.01034 -0.04735 -1.41177 0.28371 0 0 0 0 0 -0.00589 0.00757 0.39675 0 -0.31912 0 0.18072 -0.21482 0.38116 -2.6914
PHE_712 -2.94383 0.28854 1.62945 -1.0294 0.11918 0.67015 0.33606 -1.0866 -0 -0 -1.13501 -0.21078 0 0 0 0 0 0.02541 0.15764 0 1.46453 -0.45709 0 1.0402 -0.20039 0.35744 -0.97448
THR_713 -2.76715 0.20349 2.43657 -0.1139 0.05682 0.08248 1.08772 -1.24437 -0.0167 -0.15084 -0.27512 -0.67685 0 0 0 0 0 -0.02986 0.00161 0.04271 0 -0.3836 2.35246 -1.0874 -0.21925 0.2731 -0.42807
ASN_714 -2.06922 0.16879 1.38093 -0.20621 0.02783 0.32863 0.1135 -0.83489 -0 -0 0.12294 -0.60103 0 0 0 0 0 -0.03388 0.00012 0 2.14758 -0.56843 0 -0.93687 -0.33743 0.19193 -1.10569
SER_715 -3.30683 0.16985 3.12179 -0.02521 0 0.04331 2.04196 -1.57134 -0.00107 -0.02099 -1.39566 -1.14868 0 0 -1.36689 0 0 0.02173 0.01153 1.23531 0 -0.4498 0.64686 -0.77834 -0.28553 0.12448 -2.93352
PHE_716 -1.88385 0.08158 1.42509 -0.66238 0.05633 0.37768 0.34225 -0.8129 -0 -0 -0.11521 0.07972 0 0 0 0 0 0.0093 0.00607 0 1.97217 -0.19408 0 1.0402 -0.34845 0.1634 1.53691
THR_717 -5.60746 0.90945 5.39742 -0.23725 0.36281 0.10551 3.29445 -2.59679 -0 -0 -2.50991 -1.25479 0 0 -2.72398 0 0 0.0677 0.10873 1.63468 0 0.241 2.34259 -1.0874 -0.33317 0.87317 -1.01323
PRO_718 -3.61997 0.44705 2.55829 -0.08787 0.00011 0.05485 1.65936 -1.19951 -0 -0 -0.85515 0.67669 0 0 0 0 0 -0.09419 0.00572 0.51095 0 -0.28969 0 -2.4119 -0.29044 0.99672 -1.93897
LEU_719 -5.81709 0.60972 3.40898 -0.58423 0.19446 0.15166 1.64399 -2.07448 -0 -0 -1.34747 0.2452 0 0 -0.77088 0 0 0.01321 0.02088 0.90685 0 -0.11498 0 0.18072 -0.07277 0.40253 -3.00371
GLU_720 -3.25617 0.11807 2.01431 -0.20558 0.02249 0.28421 0.47589 -1.18539 -0.00107 -0.02099 -0.73629 -0.45906 0 0 0 0 0 -0.01906 0.04864 0 3.1011 -0.02696 0 -2.7348 0.11409 0.36791 -2.09867
VAL_721 -5.27943 0.48917 2.05074 -0.26864 0.14451 0.05592 0.98503 -1.88828 -0.01185 -0.05779 0.17041 -0.35276 0 0 0 0 0 -0.05548 0.03514 0.26915 0 -0.78788 0 1.9342 -0.2808 0.45263 -2.39601
SER_722 -2.87027 0.16242 1.92592 -0.02238 0 0.03511 0.94244 -1.26104 -0.00636 -0.04342 -0.11605 -1.13829 0 0 0 0 0 0.1486 0.00205 1.42055 0 0.33162 0.60007 -0.77834 0.54474 0.41394 0.29131
VAL_723 -4.15387 0.4631 1.51267 -0.31089 0.19113 0.06722 0.59757 -1.4147 -0.00636 -0.04342 -0.60382 -0.55036 0 0 0 0 0 0.0278 0.00771 0.21698 0 -0.30272 0 1.9342 0.52759 0.23605 -1.60413
GLY_724 -2.59676 0.12348 1.28052 -0.00073 0 0 0.71267 -0.99511 -0 -0 0.33117 -0.24486 0 0 0 0 0 -0.04792 0 0 0 -0.05244 0 0.83697 0.03119 0.21101 -0.41081
GLY_725 -1.60684 0.22073 1.09003 -0.00033 0 0 0.15063 -0.71547 -0 -0 -0.12491 -0.15325 0 0 0 0 0 0.04483 0 0 0 -0.95806 0 0.83697 0.10371 0.52927 -0.5827
PRO_726 -1.6295 0.11441 1.15151 -0.19092 0.00208 0.13452 0.23477 -0.56286 -0 -0 0.36938 0.09976 0 0 0 0 0 -0.01457 0.00123 0.4589 0 -0.99929 0 -2.4119 -0.33012 0.51137 -3.06122
ASP_727 -2.07644 0.15009 2.53137 -0.09236 0.00853 0.26175 0.54171 -1.06947 -0 -0 -1.65778 0.04468 0 0 0 -0.31607 0 -0.01797 0.02959 0 1.65139 -0.25154 0 -2.3716 -0.18145 0.14851 -2.66706
ILE_728 -5.9898 0.73337 0.47897 -0.71758 0.55976 0.30065 0.79471 -1.40153 -0.0015 -0.01934 -0.32812 0.10332 0 0 0 0 0 -0.0389 0.08536 1.87211 0 0.81459 0 0.73287 0.18094 0.3745 -1.46564
GLU_729 -3.96565 0.80013 3.20575 -0.21371 0.04294 0.32114 2.07627 -1.7757 -0 -0 -1.28745 -0.4636 0 0 0 0 0 -0.01045 0.01288 0 3.00429 -0.03316 0 -2.7348 0.20489 1.09766 0.28144
PRO_730 -5.16608 0.9695 2.36556 -0.07178 0 0.04407 0.66842 -1.14917 -0 -0 0.3836 0.59676 0 0 0 0 0 -0.23866 0.07817 0.22557 0 -0.88208 0 -2.4119 0.28817 1.00836 -3.29148
VAL_731 -5.56126 0.99807 2.26462 -0.27217 0.17256 0.04587 1.62723 -1.69384 -0.00028 -0.00221 0.03009 0.39006 0 0 0 0 0 0.02581 0.07372 0.65071 0 0.32052 0 1.9342 0.12956 0.52094 1.65419
VAL_732 -5.1609 0.66042 0.8623 -0.26555 0.11202 0.04675 1.39911 -1.61888 -0.03446 -0.21539 -1.15506 -0.02585 0 0 0 0 0 0.08107 0.04684 0.37896 0 -0.04939 0 1.9342 0.09846 0.48608 -2.41926
ALA_733 -5.89217 0.95286 1.66305 -0.02074 0 0 1.78924 -1.93665 -0.02657 -0.13858 0.15463 -0.41948 0 0 0 0 0 0.15089 0 0 0 -0.50952 0 1.8394 0.38968 0.3797 -1.62424
GLN_734 -8.26391 1.30106 4.77074 -0.35176 0.03862 0.25106 2.02933 -2.40086 -0.01799 -0.13881 -1.39769 -0.29311 0 0 -0.57618 0 0 -0.09947 0.07466 0 2.97308 0.07229 0 -0.18838 0.27634 1.48464 -0.45632
PRO_735 -5.89612 0.65751 3.48165 -0.2148 0.01703 0.1595 1.39731 -1.41798 -0.04355 -0.28356 -0.86396 -0.09995 0 0 0 0 0 -0.01327 0.02278 0.4984 0 -0.91692 0 -2.4119 -0.11384 1.59242 -4.44924
ASN_736 -2.79544 0.30298 3.54394 -0.17359 0.0234 0.24564 1.56317 -1.63446 -0.00153 -0.01943 -1.31166 -0.34568 0 0 0 -0.31607 0 0.00078 0.00137 0 1.71392 0.42623 0 -0.93687 0.31273 0.58416 1.18361
GLY_737 -1.83267 0.21176 1.95927 -4e-05 0 0 0.37701 -1.03152 -0 -0 0.31363 -0.4047 0 0 0 0 0 -0.2225 0 0 0 0.25094 0 0.83697 0.88303 0.51194 1.8531
GLU_738 -4.36789 0.48753 3.53184 -0.62992 0.16665 1.1661 1.15944 -1.54541 -0.00493 -0.01497 -1.41654 -0.67979 0 0 0 0 0 -0.04762 0.00318 0 3.60745 -0.35104 0 -2.7348 0.01375 0.3555 -1.30148
VAL_739 -4.45324 0.47352 2.78898 -0.32355 0.4503 0.07443 1.48984 -1.73376 -0.02646 -0.15318 -1.24116 -0.88507 0 0 0 0 0 -0.01692 0.00979 1.66562 0 -0.46538 0 1.9342 -0.27196 0.43442 -0.24957
LEU_740 -1.77031 0.06381 1.52352 -0.52191 0.24662 0.15083 0.40287 -0.83589 -0.00493 -0.01497 0.40376 0.08738 0 0 0 0 0 0.0307 0.13586 0.64763 0 -0.03716 0 0.18072 0.16525 0.50874 1.36252
GLU_741 -2.3673 0.19623 3.09261 -0.24291 0.04731 0.38069 0.95886 -1.2154 -0 -0 -2.04986 -0.55759 0 0 0 0 0 -0.07729 0.05923 0 2.91729 -0.0784 0 -2.7348 -0.13709 0.32038 -1.48804
SER_742 -1.8436 0.23387 2.90991 -0.03564 0.00096 0.05688 1.12918 -1.25748 -0.00665 -0.09291 -1.50162 -0.79269 0 0 0 -0.37767 0 -0.05422 0.00737 0.15653 0 -0.04203 1.72227 -0.77834 0.00325 0.47927 -0.08335
ASP_743 -1.79849 0.0929 2.23322 -0.23728 0.03961 0.77964 0.37222 -1.07269 -0.01179 -0.10523 0.36972 -0.64961 0 0 0 0 0 0.04763 0.04095 0 2.00412 -0.64851 0 -2.3716 0.20748 0.48385 -0.22386
ASP_744 -2.23023 0.25888 3.39672 -0.1059 0.00382 0.2976 0.95358 -1.52421 -0.03815 -0.21924 -1.51717 -0.35913 0 0 0 -0.37767 0 -0.06443 0.00112 0 2.05453 0.01373 0 -2.3716 -0.3502 0.30538 -1.87255
ILE_745 -3.84947 0.48361 2.8478 -0.60661 0.33918 0.11795 1.37257 -1.77467 -0 -0 -0.85272 0.16973 0 0 0 0 0 -0.05205 0.01068 1.02796 0 -0.77002 0 0.73287 -0.52694 0.47266 -0.85747
GLU_746 -1.58891 0.15854 1.7597 -0.55034 0.22365 1.51064 0.5182 -0.8901 -0.04826 -0.30163 0.00288 -3.09263 0 0 0 0 0 -0.0599 0.00775 0 3.48049 -0.2624 0 -2.7348 -0.58535 0.48224 -1.97025
GLY_747 -1.53979 0.44635 1.5502 -7e-05 0 0 0.58753 -0.84197 -0 -0 0.11461 -0.39211 0 0 0 0 0 -0.08525 0 0 0 0.31687 0 0.83697 -0.31036 0.23914 0.92212
GLY_748 -1.69397 0.13394 2.079 -0.00024 0 0 0.71627 -1.00195 -0.01722 -0.12871 -0.56463 -0.16224 0 0 0 0 0 -0.0688 0 0 0 -0.97441 0 0.83697 0.07274 0.08223 -0.69101
GLU_749 -1.09728 0.07214 1.24085 -0.19275 0.02637 0.27823 0.06442 -0.54081 -0.00766 -0.09647 0.21462 -0.55033 0 0 0 0 0 0.03924 0.00396 0 3.04721 -0.00989 0 -2.7348 0.02711 0.11941 -0.09645
ASP_750 -2.88381 0.1782 3.8108 -0.16412 0.04302 0.52296 1.28107 -1.63435 -0.02124 -0.18384 -1.90565 -1.3718 0 0 -0.64814 0 0 -0.0719 0.11963 0 2.83861 -0.55636 0 -2.3716 -0.14719 0.50588 -2.65983
GLU_751 -2.99178 0.1723 4.73158 -0.30413 0.05948 0.36581 2.15222 -1.97867 -0.01325 -0.12605 -2.67635 -0.32214 0 0 0 -0.66454 0 -0.08761 0.00651 0 2.74151 -0.04873 0 -2.7348 -0.45625 0.53981 -1.63508
ASP_752 -2.54091 0.24445 2.33889 -0.23659 0.03859 0.77714 0.83367 -1.20308 -0.00811 -0.10192 0.41554 -0.81016 0 0 0 0 0 -0.01264 0.0694 0 2.02076 -0.73638 0 -2.3716 -0.40466 0.22952 -1.45809
GLU_753 -3.12075 0.23986 4.37101 -0.29837 0.05285 0.36687 1.86222 -1.81586 -0.02731 -0.14745 -1.69618 -0.27784 0 0 0 -0.91392 0 -0.0358 0.02534 0 2.76176 -0.06487 0 -2.7348 -0.36281 0.21383 -1.60222
GLU_754 -3.46659 0.13373 5.02117 -0.25445 0.08972 0.43557 2.80598 -2.05482 -0.02167 -0.13624 -4.48596 -0.63782 0 0 -1.49082 -0.65124 0 0.0346 0.27982 0 3.59338 -0.07638 0 -2.7348 -0.53774 0.36697 -3.78759
GLY_755 -2.81127 0.26399 3.04224 -0.00024 0 0 1.27727 -1.46178 -0.01361 -0.1098 -0.98251 -0.19934 0 0 0 0 0 -0.11313 0 0 0 -0.57547 0 0.83697 -0.18517 0.93018 -0.10167
VAL_756 -6.25914 0.60065 3.59006 -0.2642 0.16217 0.04885 2.40378 -2.33228 -0 -0 -1.36738 0.22005 0 0 -0.52408 0 0 -0.0891 0.02419 0.15233 0 -0.31079 0 1.9342 -0.12741 1.34334 -0.79474
ARG_757 -7.73707 0.60364 6.87622 -0.84408 0.21924 0.61934 3.3514 -3.28505 -0.0167 -0.15084 -3.75214 0.1852 0 0 -1.69295 0 0 -0.02267 0.07582 2.89821 0 -0.18402 0 -1.2888 -0.43567 1.22942 -3.3515
THR_758 -3.90792 0.55479 3.79336 -0.12169 0.13222 0.0787 1.93882 -1.84054 -0.0151 -0.11303 -1.69996 -0.31512 0 0 -0.54115 0 0 0.75138 0.19801 0.05107 0 -0.45001 2.25724 -1.0874 -0.39421 1.49956 0.76901
PRO_759 -3.41143 0.58402 3.09379 -0.12638 0 0.0939 0.95609 -1.18422 -0.017 -0.10414 -1.18288 0.25443 0 0 -0.54115 0 0 0.01119 0.04576 0.15815 0 -1.19707 0 -2.4119 -0.43301 1.36303 -4.04882
LYS_760 -6.98224 0.53442 7.49004 -0.57748 0.16554 0.6606 3.73225 -3.24198 -0.02713 -0.14668 -4.64567 -0.11206 0 0 -0.52408 0 0 0.00088 0.24106 2.7397 0 -0.01033 0 -1.5107 -0.30971 0.92892 -1.59464
VAL_761 -8.78209 1.24723 3.72704 -0.33618 0.30974 0.07804 3.20802 -2.88638 -0.00951 -0.06228 -2.00572 -0.31845 0 0 0 0 0 -0.03222 0.04191 0.16095 0 -0.22768 0 1.9342 -0.14041 1.37994 -2.71386
GLY_762 -4.77389 0.38943 5.09958 -4e-05 0 0 2.15963 -2.55152 -0.02058 -0.09819 -2.64831 -0.42399 0 0 0 0 0 -0.06676 0 0 0 0.35147 0 0.83697 0.49995 0.92252 -0.32374
THR_763 -4.80673 0.30013 5.88697 -0.20395 0.15905 0.07737 2.17157 -2.7006 -0.00031 -0.00384 -1.2339 -0.43347 0 0 0 0 0 0.01219 0.00575 0.09583 0 0.01369 2.29233 -1.0874 0.61554 0.1805 1.34071
VAL_764 -7.11178 0.77382 5.4224 -0.31849 0.2956 0.07349 2.92539 -3.15543 -0.01491 -0.1332 -2.127 -0.1873 0 0 0 0 0 -0.02975 0.00139 0.16955 0 -0.15604 0 1.9342 -0.09455 0.27869 -1.45392
ILE_765 -9.53972 1.11464 3.71171 -0.51875 0.45035 0.10364 3.09054 -3.0361 -0 -0 -2.75611 -0.03696 0 0 0 0 0 0.07471 0.05349 0.54696 0 -0.39705 0 0.73287 -0.08325 0.49183 -5.99719
ILE_766 -9.27654 1.2408 5.50983 -0.49896 0.25177 0.09789 3.48156 -3.58116 -0.00951 -0.06228 -2.11905 0.09201 0 0 0 0 0 -0.0315 0.14544 0.51434 0 -0.41235 0 0.73287 0.06364 1.04855 -2.81265
ASP_767 -5.49276 0.31037 6.82434 -0.1055 0.00959 0.31843 2.79091 -3.08114 -0.01763 -0.14819 -2.89517 -0.41618 0 0 0 -1.07922 0 0.17158 0.0043 0 1.72811 0.12892 0 -2.3716 -0.04023 0.86979 -2.49128
GLN_768 -7.52681 0.71444 6.43031 -0.63086 0.07738 0.65039 2.79602 -3.17378 -0.01491 -0.1332 -2.40536 -0.36787 0 0 -0.91854 0 0 -0.05379 0.36236 0 3.09189 -0.22456 0 -0.18838 -0.24339 0.40479 -1.35385
LEU_769 -9.38292 1.30456 3.86475 -0.7283 0.4097 0.33634 2.78021 -2.81485 -0.03259 -0.27637 -2.40214 0.02889 0 0 0 0 0 -0.02057 0.06795 1.85979 0 -0.19957 0 0.18072 -0.33719 0.73612 -4.62546
ARG_770 -7.24591 1.0351 6.77367 -0.56038 0.0551 0.30513 3.10691 -3.17463 -0.01763 -0.14819 -3.16178 0.36323 0 0 0 -1.07922 0 -0.10773 0.31559 2.70664 0 0.0463 0 -1.2888 -0.40266 1.08867 -1.39059
LYS_771 -2.95012 0.47016 3.60822 -0.36533 0.11127 0.25447 1.7048 -1.51278 -0.00638 -0.01873 -3.17195 -0.40553 0 0 0 0 0 -0.08097 0.4707 1.51313 0 -0.06687 0 -1.5107 -0.33738 1.29897 -0.99502
ILE_772 -5.71874 0.83792 3.70316 -0.61975 0.44167 0.12419 1.51494 -1.89388 -0.02918 -0.23564 -0.71721 0.2447 0 0 0 0 0 -0.02837 0.02224 0.95632 0 -0.73644 0 0.73287 -0.38753 1.65876 -0.12996
LYS_773 -3.04042 0.47093 2.40206 -0.43409 0.1016 0.22641 0.62945 -0.93333 -0.00638 -0.01873 -0.69212 0.08551 0 0 0 0 0 -0.00594 0.10222 1.73298 0 0.64659 0 -1.5107 0.79718 1.64426 2.19748
PHE_774 -8.64983 1.31363 3.52424 -0.78809 0.05635 0.16683 1.54335 -2.15964 -0.01545 -0.11987 0.52735 -0.41728 0 0 0 0 0 0.04378 0.16921 0 2.30083 0.11521 0 1.0402 0.77871 1.25016 0.6797
GLU_775 -4.14563 0.75132 4.37429 -0.28895 0.03756 0.35664 1.84299 -1.93365 -0 -0 -1.64775 -0.30447 0 0 -0.79518 -0.86452 0 0.30007 0.02458 0 2.89187 0.09734 0 -2.7348 -0.33803 1.42618 -0.95013
PRO_776 -6.58418 1.13114 3.87415 -0.19168 0.00297 0.13239 0.99698 -1.54143 -0 -0 -0.91518 0.15186 0 0 0 0 0 0.01642 0.03121 0.41477 0 -0.96875 0 -2.4119 -0.15303 1.08639 -4.92789
TYR_777 -7.96122 0.52541 4.68592 -0.62689 0.03833 0.31515 3.58474 -2.69784 -0 -0 -4.11732 -0.0732 0 0 -3.16164 -0.34302 0 0.01229 0.01792 0 2.44457 0.00033 0.04733 1.2797 -0.33619 0.46136 -5.90427
ARG_778 -4.84161 0.14676 5.15623 -0.6439 0.19026 0.34971 1.98941 -2.17481 -0.01565 -0.13363 -1.66156 0.26369 0 0 -0.75449 -0.86452 0 -0.08364 0.17985 2.72265 0 0.14822 0 -1.2888 -0.12655 0.43885 -1.00353
LEU_779 -6.84629 0.59087 2.15678 -0.53079 0.20962 0.12891 1.33675 -1.88891 -0.00821 -0.06551 -0.71271 -0.00553 0 0 -1.14772 0 0 0.1414 0.17541 2.94396 0 -0.26842 0 0.18072 0.05171 0.60906 -2.9489
TRP_780 -9.32517 0.82616 2.75312 -1.05868 0.05393 0.16385 1.23615 -2.17254 -0.0026 -0.03527 -0.95801 -0.72212 0 0 -1.06443 0 0 0.04091 0.00095 0 2.6157 -0.03226 0 1.6906 0.0893 0.94009 -4.96029
GLN_781 -5.3079 0.58593 4.34547 -0.24969 0.02931 0.18868 1.28379 -2.1321 -0.04588 -0.25443 -0.94845 -0.75007 0 0 0 -1.21575 0 0.02862 0.00152 0 3.12808 0.07416 0 -0.18838 -0.0102 1.47822 0.04094
PRO_782 -3.81393 0.82903 2.04283 -0.20284 0.00631 0.15 0.66896 -0.89521 -0 -0 -0.75846 -0.02441 0 0 -0.62093 0 0 -0.01497 0.0024 0.66608 0 -0.98441 0 -2.4119 -0.37961 1.67317 -4.06792
PRO_783 -3.37514 0.33498 2.0747 -0.21052 0.01489 0.15792 0.38126 -0.88208 -3e-05 -0.00099 -0.55031 -0.05268 0 0 0 0 0 0.02341 0.00073 0.47531 0 -0.97857 0 -2.4119 -0.45537 1.14539 -4.30901
LEU_784 -4.85004 0.52275 2.43833 -0.47072 0.18022 0.08426 1.57899 -1.63044 -0 -0 -1.64814 0.25763 0 0 -1.06843 0 0 0.02161 0.00075 0.3871 0 -0.26097 0 0.18072 -0.45696 0.72055 -4.01281
THR_785 -2.32029 0.15693 1.50444 -0.12366 0.07664 0.07366 0.29984 -0.90543 -3e-05 -0.00099 0.27651 -1.00618 0 0 0 0 0 -0.05207 0.01112 0.11233 0 -0.63604 2.2598 -1.0874 -0.39087 0.49864 -1.25305
GLN_786 -4.04425 0.54904 3.23457 -0.74355 0.11664 0.57759 1.29117 -1.53727 -0 -0 -0.79003 -0.41864 0 0 -1.05979 0 0 0.08028 0.22113 0 2.89294 0.12866 0 -0.18838 0.22317 0.95519 1.48848
PRO_787 -5.07389 0.80579 2.5299 -0.11733 0.00038 0.08725 1.04667 -1.18233 -0 -0 -1.42259 0.27165 0 0 -1.05979 0 0 -0.0652 0.04506 0.1649 0 -1.1275 0 -2.4119 0.00213 0.92786 -6.57894
VAL_788 -5.45833 0.72482 1.71256 -0.30801 0.18752 0.05662 1.718 -1.68268 -0 -0 -2.61 0.42794 0 0 0 0 0 0.00498 0.0099 0.1235 0 0.76767 0 1.9342 0.08379 0.40007 -1.90745
ALA_789 -5.52334 0.58827 3.94508 -0.02175 0 0 3.03984 -2.58948 -0 -0 -2.90263 -0.25107 0 0 -1.01634 0 0 0.02828 0 0 0 0.23506 0 1.8394 0.68398 0.56668 -1.37802
ILE_790 -9.13207 1.40705 3.91379 -0.51828 0.56589 0.10492 3.70495 -3.0989 -0.05286 -0.20125 -2.53217 0.07522 0 0 0 0 0 -0.02778 0.07016 0.86343 0 -0.13956 0 0.73287 0.31469 0.88403 -3.06588
ASP_791 -4.55283 0.40892 4.79153 -0.2481 0.00872 0.80916 1.90806 -2.38751 -0.01331 -0.11389 -0.96307 0.2834 0 0 0 0 0 -0.1033 0.29028 0 3.76248 -0.02743 0 -2.3716 0.13474 1.00213 2.61839
ASP_792 -4.06297 0.56378 5.15865 -0.11097 0.00665 0.33681 2.45577 -2.30306 -0 -0 -3.54639 -0.39715 0 0 -1.01634 0 0 -0.0493 0.00861 0 2.40417 -0.22592 0 -2.3716 -0.17177 0.66216 -2.65885
LEU_793 -7.24986 0.63915 2.1563 -0.48171 0.15041 0.12049 1.49184 -2.05529 -0 -0 -1.22909 0.14507 0 0 0 0 0 -0.04554 0.00677 0.32812 0 -0.1856 0 0.18072 -0.13118 0.4429 -5.71649
VAL_794 -4.86858 0.71937 2.05848 -0.31217 0.19484 0.06259 1.50751 -1.75457 -0.01851 -0.1923 -0.10095 -0.02673 0 0 0 0 0 -0.03116 0.0108 0.0638 0 -0.40826 0 1.9342 0.09729 0.43541 -0.62894
ASN_795 -2.47351 0.31037 2.49387 -0.17414 0.03895 0.2538 1.13889 -1.24903 -0.00756 -0.1211 -0.49195 -0.65854 0 0 -0.70093 0 0 0.08825 0.02684 0 3.76256 0.2763 0 -0.93687 -0.00716 0.33601 1.90502
ARG_796 -3.35062 0.32004 3.02665 -0.52228 0.07336 0.28058 0.93283 -1.41526 -0 -0 -1.37342 0.63845 0 0 -0.70093 0 0 -0.10055 0.0809 1.89859 0 0.07974 0 -1.2888 -0.10358 0.20562 -1.31868
PHE_797 -7.78892 0.77817 1.61 -0.66348 0.04764 0.06291 1.26289 -1.84293 -0 -0 -0.87984 -0.32331 0 0 0 0 0 -0.07426 0.01516 0 2.69318 -0.04389 0 1.0402 -0.16925 0.29991 -3.97582
LEU_798 -4.75828 0.308 3.24096 -0.46152 0.169 0.08253 0.80367 -1.67003 -0 -0 -0.19835 0.18775 0 0 0 0 0 0.25297 0.02469 0.47933 0 -0.13893 0 0.18072 -0.03237 0.37164 -1.15822
GLY_799 -2.47317 0.75744 2.19492 -0.00037 0 0 0.84158 -1.00996 -0 -0 -0.58355 -0.21361 0 0 0 0 0 0.31841 0 0 0 0.60472 0 0.83697 0.17879 0.9224 2.37456
ARG_800 -3.91318 0.79759 3.26767 -0.54941 0.07866 0.33363 1.37466 -1.50295 -0 -0 -1.20299 0.41073 0 0 0 0 0 0.00632 0.0521 1.55649 0 0.3052 0 -1.2888 1.10249 1.43209 2.2603
PRO_801 -4.50493 0.66027 2.15772 -0.19015 0.00396 0.1304 1.15992 -0.96973 -0 -0 0.6131 0.22637 0 0 0 0 0 -0.01255 0.02146 0.17394 0 -0.48962 0 -2.4119 1.37321 1.06221 -0.99632
TRP_802 -3.17763 0.09355 1.78075 -1.51512 0.54994 1.41784 0.35703 -1.10849 -0 -0 0.17442 -1.2253 0 0 0 0 0 -0.0236 0.06182 0 3.39259 0.14661 0 1.6906 1.24127 1.07956 4.93585
HIS_D_803 -4.85421 0.35982 3.93065 -0.37194 0.01396 0.48724 1.71207 -1.99416 -0.01977 -0.14479 -0.65219 -0.29288 0 0 0 0 0 0.01096 0.00595 0 1.69079 -0.52272 0 -0.45461 1.0363 0.84573 0.78619
LYS_804 -3.52675 0.46208 2.87752 -0.43219 0.06825 0.23379 1.04403 -1.33757 -0 -0 -0.37054 0.10096 0 0 0 0 0 -0.08095 0.04062 1.43132 0 -0.02548 0 -1.5107 -0.09774 0.30825 -0.8151
GLU_805 -2.4017 0.29127 2.20379 -0.2314 0.04265 0.37987 0.3597 -1.06577 -0 -0 -0.00497 -0.52727 0 0 0 0 0 -0.05479 0.00739 0 2.9254 0.07046 0 -2.7348 -0.43091 0.23955 -0.93154
TYR_806 -3.97146 0.29631 3.81341 -0.89376 0.09136 0.18847 2.23664 -2.06634 -0.01977 -0.14479 -1.96035 -0.38871 0 0 0 0 0 0.07861 0.08656 0 2.0152 0.05063 0.0011 1.2797 -0.40978 0.22835 0.51139
GLY_807 -1.53359 0.12608 1.61664 -0.00016 0 0 0.43607 -0.91155 -0 -0 0.67213 -0.30206 0 0 0 0 0 -0.28956 0 0 0 -1.32956 0 0.83697 -0.2782 0.18656 -0.77023
SER_808 -2.29281 0.07635 2.63667 -0.03602 0.00742 0.06607 1.10878 -1.25814 -0.00291 -0.05293 -1.19459 -0.83363 0 0 0 0 0 -0.02706 1e-05 0.49021 0 -0.04325 0.62356 -0.77834 -0.15909 0.14017 -1.52953
ALA_809 -4.2194 0.55072 3.04983 -0.02447 0 0 1.93639 -2.1027 -0 -0 -1.24608 -0.20508 0 0 0 0 0 -0.07014 0 0 0 -0.07732 0 1.8394 -0.58138 0.23257 -0.91766
CYS_810 -5.13722 0.57787 3.24202 -0.05589 0.01377 0.0226 1.8989 -1.71542 -0.01479 -0.1631 -1.84796 -0.76079 0 0 0 0 0 0.01303 0.07557 0.04012 0 0.19542 0 3.6196 -0.06445 0.61157 0.55084
ASN_811 -3.32107 0.38054 3.47599 -0.41949 0.10595 0.85345 1.08449 -1.74104 -0.01479 -0.1631 -0.66655 -0.52777 0 0 0 0 0 -0.04774 0.00477 0 2.35946 -0.65937 0 -0.93687 0.2183 0.73621 0.72138
LEU_812 -7.82899 0.65424 4.47251 -0.5462 0.33872 0.17408 2.7807 -2.83093 -0.0038 -0.01394 -2.21524 -0.0141 0 0 -1.0364 0 0 0.01816 0.00148 0.36912 0 0.59195 0 0.18072 0.02023 0.59187 -4.29582
VAL_813 -5.57394 0.69162 2.4352 -0.27129 0.13037 0.05713 0.70789 -1.82982 -0.00349 -0.05619 -0.45384 -0.35574 0 0 0 0 0 0.00548 0.00283 0.17922 0 -0.67419 0 1.9342 -0.00771 0.64955 -2.43272
PHE_814 -10.5054 1.27519 2.32156 -0.58495 0.1724 0.36587 2.3518 -2.62389 -0.00188 -0.00577 -2.0519 -0.16638 0 0 0 0 0 0.2744 0.32643 0 4.03676 -0.36146 0 1.0402 -0.03185 1.51584 -2.65305
PRO_815 -6.09097 1.3967 2.01051 -0.11795 0.00077 0.08568 1.05541 -1.17528 -0 -0 -1.1572 0.27372 0 0 -0.60021 0 0 -0.02535 0.06865 0.14581 0 -0.94139 0 -2.4119 -0.24427 1.43724 -6.29004
ILE_816 -7.58713 0.6662 1.98678 -0.66017 0.49266 0.16146 2.51334 -2.26496 -0.01716 -0.10654 -2.29646 -0.138 0 0 0 0 0 0.05524 0.00119 1.08822 0 -0.21365 0 0.73287 -0.03354 0.81369 -4.80595
GLY_817 -4.57683 0.40538 3.05003 -0.00094 0 0 2.18661 -2.02356 -0 -0 -1.93412 -0.28758 0 0 0 0 0 -0.09532 0 0 0 -1.36227 0 0.83697 0.71827 0.89867 -2.18469
ILE_818 -7.22302 1.01276 2.62912 -0.61428 0.4752 0.11488 2.46934 -2.16115 -0.01445 -0.04721 -2.35086 0.37219 0 0 0 0 0 0.02073 0.0109 0.96345 0 -0.73853 0 0.73287 0.15888 0.80221 -3.38697
ILE_819 -9.42057 1.75274 4.03476 -0.56452 0.96214 0.16152 2.50084 -2.74886 -0.00052 -0.0046 -2.61601 -0.07502 0 0 0 0 0 0.06495 0.53457 0.29984 0 -0.60978 0 0.73287 -0.37244 1.98514 -3.38297
ASP_820 -5.47816 0.54274 5.9888 -0.13451 0.00784 0.41458 2.66737 -2.48273 -0.04161 -0.30024 -3.60301 -1.25306 0 0 0 0 0 2.48979 0.03142 0 2.30195 -0.83867 0 -2.3716 -0.32259 18.3154 15.9338
ARG_821 -8.06091 0.65479 8.07102 -0.85767 0.21414 0.47325 3.92424 -3.70521 -0.01995 -0.16447 -3.13601 0.45526 0 0 -0.51388 0 0 -0.00655 0.15113 2.79574 0 -0.19975 0 -1.2888 -0.20209 18.187 16.7713
PRO_822 -5.61952 0.61929 4.23252 -0.069 0 0.04346 1.52823 -1.84425 -0.0083 -0.07321 -0.69406 0.64314 0 0 0 0 0 -0.10435 0.00105 0.19334 0 -0.15489 0 -2.4119 -0.01852 1.6251 -2.11186
TYR_823 -8.33541 0.74466 3.16927 -0.94835 0.04291 0.40647 1.40578 -2.40243 -0.00679 -0.04688 0.20592 -0.27876 0 0 0 0 0 -0.03207 0.0218 0 2.02639 -0.20273 0.01031 1.2797 -0.01818 0.39922 -2.55916
LYS_824 -4.4217 0.25471 3.84888 -0.46274 0.17658 0.23101 1.06905 -1.67377 -0 -0 -0.5383 -0.17452 0 0 0 0 0 -0.07807 0.03093 2.63534 0 -0.02883 0 -1.5107 -0.24083 0.36826 -0.51468
HIS_D_825 -6.86101 0.46638 7.03718 -0.45072 0.02853 0.61707 3.36223 -3.40384 -0.0163 -0.13641 -2.20652 -0.43238 0 0 -0.97131 0 0 -0.08112 0.16481 0 1.56583 -0.3679 0 -0.45461 -0.37737 0.54834 -1.96912
ASP_826 -4.00144 0.42026 5.10963 -0.10556 0.01019 0.31066 2.06935 -2.19105 -0.00037 -0.0014 -2.0912 -1.34579 0 0 -0.69177 -0.32923 0 0.01542 0.03671 0 2.14257 -0.14205 0 -2.3716 -0.09083 0.49084 -2.75663
GLN_827 -6.17905 0.97764 4.77377 -0.44225 0.11363 0.41931 2.14065 -2.36501 -0.03484 -0.14138 -3.66647 -0.99018 0 0 -1.3127 -0.88652 0 0.03989 0.25671 0 5.19522 -0.01905 0 -0.18838 0.10669 1.49359 -0.70872
PRO_828 -4.09371 0.60679 3.20916 -0.20612 0.00608 0.14845 1.48231 -1.33385 -0 -0 -1.56631 0.0357 0 0 0 0 0 -0.00402 0.01319 0.40017 0 -0.94311 0 -2.4119 -0.20645 2.06966 -2.79396
PRO_829 -3.70558 0.58578 0.81029 -0.18382 0.00131 0.12758 0.45469 -0.72374 -0.00432 -0.01507 -0.44139 0.06349 0 0 0 0 0 0.30359 0.00059 0.46876 0 -0.68261 0 -2.4119 -0.35979 1.14988 -4.56225
TRP_830 -9.42336 1.23661 4.04494 -1.28707 0.11429 0.36642 3.13119 -3.09997 -0 -0 -3.2009 -0.6452 0 0 0 0 0 0.0463 0.31315 0 2.39055 -0.00486 0 1.6906 -0.07194 0.77407 -3.62517
THR_831 -5.09014 0.68659 2.0064 -0.14217 0.07827 0.11243 0.61254 -1.54613 -0.00632 -0.02053 0.0297 -0.98793 0 0 0 0 0 0.00192 0.06166 0.34552 0 -0.23354 2.39029 -1.0874 -0.03671 0.71081 -2.11474
VAL_832 -6.25888 0.4604 2.84149 -0.28302 0.20774 0.06287 2.30186 -2.2038 -0.00409 -0.07242 -1.7519 -0.19009 0 0 0 0 0 0.05703 0.00071 0.17777 0 -0.62334 0 1.9342 -0.29435 0.44703 -3.19077
ASP_833 -3.65323 0.1253 4.50641 -0.21879 0.07746 0.69358 2.21587 -2.19931 -0.00392 -0.01363 -3.08859 -1.35359 0 0 -0.64968 -0.74021 0 -0.04026 3e-05 0 2.06527 -0.65863 0 -2.3716 -0.33899 0.21008 -5.43645
THR_834 -7.06473 0.72695 4.62139 -0.13001 0.06683 0.07751 3.03398 -2.79964 -0.00409 -0.07242 -1.41847 -1.05888 0 0 0 0 0 -0.06373 0.02326 0.00963 0 -0.24196 2.30672 -1.0874 -0.37877 0.36867 -3.08517
SER_835 -2.64525 0.16412 3.24988 -0.03956 0.0003 0.05508 1.43346 -1.4191 -0.00318 -0.04505 -2.79516 -0.42634 0 0 -0.64968 -0.74021 0 -0.04218 0.06228 0.25058 0 -0.25462 1.76885 -0.77834 -0.56281 0.40801 -3.00894
GLY_836 -2.10516 0.56529 2.97033 -0.00038 0 0 1.58746 -1.49506 -0 -0 -0.0003 -0.17488 0 0 0 0 0 -0.08604 0 0 0 -1.07269 0 0.83697 0.58633 0.69509 2.30696
PRO_837 -1.47283 0.38727 1.45385 -0.07289 0 0.04464 0.67453 -0.75186 -0.03669 -0.26627 0.48623 0.60356 0 0 0 0 0 -0.18039 0.0052 0.41285 0 -0.57221 0 -2.4119 0.77396 0.62538 -0.29757
GLY_838 -3.68834 0.3915 3.33991 -6e-05 0 0 1.23267 -1.91679 -0 -0 -0.49684 -0.40031 0 0 -0.82834 0 0 -0.0961 0 0 0 0.11268 0 0.83697 0.07719 0.37409 -1.06176
ALA_839 -5.22156 0.61723 3.20141 -0.02285 0 0 1.76553 -2.29555 -0.0005 -0.00194 -1.25037 -0.34902 0 0 0 0 0 0.08092 0 0 0 -0.39602 0 1.8394 0.00172 0.41496 -1.61663
ASN_840 -7.94097 0.7432 6.00802 -0.1674 0.00475 0.24702 3.08068 -3.33424 -0.05609 -0.39363 -3.33833 -0.51966 0 0 -1.6589 0 0 0.11964 0.00021 0 2.42692 -0.1129 0 -0.93687 -0.23043 0.63568 -5.42328
VAL_841 -7.38762 0.79214 2.56384 -0.27791 0.19866 0.06303 2.51043 -2.50083 -0.0148 -0.04939 -2.35809 -0.32446 0 0 0 0 0 -0.04283 0.04758 0.1917 0 -0.71423 0 1.9342 -0.19886 0.69239 -4.87505
LEU_842 -8.77338 1.06779 3.04574 -0.60324 0.15709 0.16183 2.58342 -2.42636 -0.02373 -0.08753 -3.35504 0.24605 0 0 0 0 0 -0.0478 0.07115 0.67652 0 -0.31358 0 0.18072 -0.16871 0.5175 -7.09158
ILE_843 -8.53174 0.76267 2.80014 -0.46907 0.27005 0.10323 3.0178 -2.56704 -0.0148 -0.04939 -2.8337 -0.07023 0 0 0 0 0 -0.04478 0.21335 0.37529 0 -0.76644 0 0.73287 -0.23466 0.6029 -6.70353
LEU_844 -8.12576 0.82429 3.28221 -0.51161 0.25325 0.11122 2.6206 -2.55258 -0.01428 -0.13219 -2.70775 0.06918 0 0 0 0 0 0.12697 0.12592 0.65638 0 -0.16187 0 0.18072 -0.3469 0.70552 -5.59667
GLY_845 -4.544 0.49804 4.35218 -0.00079 0 0 2.29542 -2.22446 -0 -0 -2.66246 -0.29401 0 0 -0.31967 0 0 -0.01139 0 0 0 -1.43913 0 0.83697 0.23471 0.83196 -2.44662
ALA_846 -4.67633 0.27298 4.59765 -0.02274 0 0 2.51564 -2.60646 -0.01573 -0.10907 -4.06354 -0.14951 0 0 0 0 0 0.00417 0 0 0 -0.07105 0 1.8394 0.11951 0.60106 -1.76404
GLY_847 -1.37387 0.13419 1.96842 -0.00023 0 0 0.42823 -0.9501 -0.01264 -0.05126 0.07962 -0.27284 0 0 0 0 0 -0.12072 0 0 0 0.90267 0 0.83697 -0.10197 0.25119 1.71764
GLY_848 -1.40433 0.09022 1.90569 -6e-05 0 0 0.80093 -0.90242 -0 -0 0.62092 -0.38885 0 0 0 0 0 -0.15403 0 0 0 -1.48635 0 0.83697 -0.40101 0.1682 -0.31412
SER_849 -5.72878 0.34635 5.71004 -0.04052 0.00417 0.0585 2.78126 -2.70248 -0.0369 -0.3359 -3.27702 -0.41726 0 0 0 0 0 -0.05011 0.0091 0.24835 0 -0.32075 1.72019 -0.77834 -0.85673 0.44214 -3.2247
GLY_850 -3.50144 0.26749 3.32801 -5e-05 0 0 1.70788 -1.82552 -0.01573 -0.10907 -0.66092 -0.34963 0 0 0 0 0 -0.17756 0 0 0 -1.52682 0 0.83697 -0.23399 0.45982 -1.80056
LYS_851 -8.07273 1.11483 8.46547 -0.49032 0.11069 0.2678 2.92586 -3.90594 -0 -0 -4.82288 0.17639 0 0 -0.31967 0 0 -0.05685 0.25913 2.46973 0 -0.04671 0 -1.5107 -0.10687 0.47779 -3.06498
THR_852 -5.55638 0.41117 4.29172 -0.12138 0.05599 0.05972 1.91568 -2.38307 -0.00585 -0.11718 -1.63417 -0.99799 0 0 0 0 0 0.24969 0.00379 0.17413 0 -0.16009 2.35578 -1.0874 -0.40656 0.62648 -2.3259
THR_853 -5.61504 0.38113 5.21295 -0.18637 0.08577 0.0672 2.61968 -2.75285 -0.01203 -0.15304 -1.21009 -0.48352 0 0 0 0 0 -0.0098 0.002 0.06873 0 -0.0284 2.29735 -1.0874 -0.08356 0.57742 -0.30986
ALA_854 -5.44819 0.57518 2.69521 -0.021 0 0 2.02155 -2.32092 -0 -0 -1.75419 -0.37112 0 0 0 0 0 0.09019 0 0 0 -0.32775 0 1.8394 -0.15654 0.5648 -2.61338
LEU_855 -9.21527 1.54973 4.27728 -0.5085 0.24921 0.11082 3.04882 -3.16074 -0 -0 -1.56611 0.28328 0 0 0 0 0 -0.03233 0.02345 0.58525 0 -0.22416 0 0.18072 -0.29865 0.64832 -4.04887
GLN_856 -8.53215 0.42077 7.87832 -0.25867 0.02939 0.20921 4.07741 -3.80969 -0.00693 -0.06138 -4.9966 -0.4187 0 0 0 -0.81786 0 0.1321 0.24629 0 4.20396 -0.12155 0 -0.18838 -0.17925 0.64298 -1.55075
THR_857 -8.61266 0.46694 6.77261 -0.19343 0.06916 0.07121 4.03364 -3.72318 -0.01573 -0.08348 -3.69723 -0.33109 0 0 -0.31559 0 0 0.03358 0.02591 0.08513 0 -0.02533 2.37861 -1.0874 -0.05815 0.56695 -3.63954
LEU_858 -7.82137 0.462 3.11398 -0.61778 0.31972 0.22353 2.50004 -2.6306 -0.00618 -0.03586 -2.08594 -0.14452 0 0 0 0 0 -0.01153 0.0921 1.08871 0 -0.17558 0 0.18072 0.13954 0.52154 -4.8875
ILE_859 -9.49377 0.76514 2.38679 -0.50468 0.46139 0.10085 2.71178 -2.75572 -0 -0 -2.18702 0.04314 0 0 0 0 0 -0.05425 0.01895 0.4903 0 -0.45923 0 0.73287 0.10575 0.40893 -7.22877
CYS_860 -7.73269 0.88184 4.60935 -0.05142 0 0.01844 3.04184 -2.8237 -0 -0 -2.60821 -0.01592 0 0 0 0 0 0.04292 0.00955 0.27428 0 0.27898 0 3.6196 0.13869 0.42675 0.1103
SER_861 -6.68368 0.36512 6.33983 -0.02234 0 0.02093 3.71035 -3.21737 -0.00417 -0.05037 -2.9659 -0.39116 0 0 -0.60021 0 0 0.00759 0.02048 0.49792 0 0.31753 0.6001 -0.77834 0.14175 0.38549 -2.30646
ALA_862 -6.52657 0.9819 3.59425 -0.02233 0 0 2.91485 -2.91714 -0.01573 -0.08348 -1.67493 -0.35216 0 0 -0.83798 0 0 -0.01243 0 0 0 -0.21651 0 1.8394 -0.12155 0.36535 -3.08505
ALA_863 -6.14803 0.90992 3.67466 -0.024 0 0 2.54518 -2.83562 -0 -0 -1.18692 -0.35253 0 0 0 0 0 -0.03256 0 0 0 -0.29146 0 1.8394 -0.49272 0.42903 -1.96564
LEU_864 -7.09181 0.7462 1.74367 -0.50036 0.28079 0.13047 2.00094 -1.98684 -0 -0 -1.43216 0.14948 0 0 0 0 0 0.04278 0.14667 0.18025 0 -0.20058 0 0.18072 -0.49555 0.90529 -5.20005
THR_865 -4.55226 0.15973 4.69435 -0.12284 0.07635 0.076 2.61995 -2.38655 -0.02551 -0.12275 -2.37441 -1.0829 0 0 0 0 0 -0.05239 0.02048 0.02926 0 -0.46832 2.26544 -1.0874 -0.36346 0.92995 -1.76728
HIS_D_866 -9.81613 0.88986 7.74794 -0.3987 0.03653 0.49561 4.21942 -4.14098 -0.0291 -0.16987 -3.72968 -0.45093 0 0 -2.5035 0 0 0.01472 0.00843 0 2.34223 -0.27468 0 -0.45461 -0.31067 0.69512 -5.82901
THR_867 -5.76435 0.9138 5.12681 -0.1096 0.11271 0.0696 2.74199 -2.53087 -0 -0 -2.06422 -0.66994 0 0 -1.01052 0 0 -0.01935 0.01868 0.03082 0 -0.41312 2.25622 -1.0874 -0.28971 1.36031 -1.32813
PRO_868 -7.35029 0.9985 4.59355 -0.07482 0 0.04588 1.55523 -1.9582 -0.0222 -0.16324 -0.45992 0.59856 0 0 -0.82219 0 0 -0.15521 0.00569 0.41194 0 -0.5526 0 -2.4119 -0.32088 1.43027 -4.65183
GLN_869 -4.61251 0.49304 4.81929 -0.57036 0.0848 0.6356 1.529 -2.26058 -0.01607 -0.16492 -1.11817 -0.78737 0 0 -0.73142 0 0 0.65153 0.11824 0 2.69511 -0.0779 0 -0.18838 0.28661 0.94061 1.72613
GLN_870 -7.33153 0.44637 5.50739 -0.2365 0.03331 0.18028 3.28758 -2.75489 -0.02848 -0.13459 -3.26349 -0.58921 0 0 -1.01052 0 0 0.16077 0.06794 0 2.743 0.05215 0 -0.18838 1.15963 0.59144 -1.30772
VAL_871 -7.69427 0.75771 2.20727 -0.36393 0.27814 0.08674 1.63988 -2.28866 -0.02848 -0.13459 -0.94247 -0.15874 0 0 0 0 0 -0.00371 0.13472 0.77416 0 -0.65852 0 1.9342 0.59269 0.38185 -3.48602
GLN_872 -10.1805 0.98386 6.84707 -0.5598 0.07223 0.86786 4.35785 -3.97086 -0 -0 -4.64975 -0.63228 0 0 -2.06031 0 0 -0.00798 0.11363 0 3.44031 -0.11273 0 -0.18838 -0.18462 0.57154 -5.29284
PHE_873 -11.4083 2.07533 1.87503 -0.55229 0.08244 0.28155 3.36577 -2.81996 -0 -0 -3.63495 0.09904 0 0 0 0 0 -0.00743 0.00021 0 2.01459 -0.25584 0 1.0402 -0.20627 0.70943 -7.34145
TYR_874 -11.3191 1.74256 3.94107 -0.69416 0.20641 0.41278 3.66772 -3.34477 -0 -0 -4.42935 -0.28107 0 0 -0.66416 0 0 0.15833 0.00611 0 2.4104 -0.14231 0.03717 1.2797 0.04389 0.93365 -6.03518
CYS_875 -7.82278 0.8724 2.88595 -0.04548 1e-05 0.01616 2.563 -2.08417 -0 -0 -2.9328 -0.22682 0 0 0 0 0 0.25886 0.00763 0.20551 0 -0.01635 0 3.6196 0.24659 1.01343 -1.43927
LEU_876 -8.64747 0.87775 1.94877 -0.488 0.15679 0.12455 2.8575 -2.35971 -0.00042 -0.00639 -3.25347 -0.01712 0 0 0 0 0 0.35655 0.41442 1.10274 0 -0.18169 0 0.18072 0.24277 0.9314 -5.7603
ALA_877 -5.67241 0.57052 2.38785 -0.03031 0.00996 0 1.2626 -2.10641 -0.00186 -0.00521 -1.09824 -0.48325 0 0 0 0 0 0.01717 0 0 0 -0.09452 0 1.8394 0.37415 0.96071 -2.06987
TYR_878 -9.14729 0.84751 3.41504 -0.65375 0.05211 0.31381 2.01907 -2.4001 -0.03702 -0.22217 -1.05627 -0.23439 0 0 0 0 0 -0.02494 0.03795 0 2.23666 -0.03099 0.01161 1.2797 0.07443 1.08256 -2.43647
SER_879 -3.63648 0.50399 4.49391 -0.03882 0.0031 0.07404 2.01429 -2.0588 -0.00969 -0.13541 -1.99183 -0.68074 0 0 -1.04808 0 0 -0.05565 0.01907 0.39384 0 0.45708 0.64488 -0.77834 0.32401 0.7317 -0.77394
SER_880 -1.59546 0.32714 2.15657 -0.02973 0.01965 0.02957 0.56484 -1.06135 -0.00927 -0.12902 0.15885 -0.12873 0 0 0 0 0 0.14441 0.00899 0.06432 0 0.09335 0.60291 -0.77834 0.62836 0.18452 1.25155
THR_881 -3.97111 0.67629 3.43823 -0.14791 0.07605 0.09818 1.64653 -1.98802 -0.02971 -0.15135 -0.91943 -0.37424 0 0 0 0 0 0.12944 0.06401 0.61395 0 0.8458 2.44657 -1.0874 1.56832 0.31706 3.25125
ALA_882 -4.08418 0.51508 3.8186 -0.02209 0 0 2.25977 -2.21512 -0.02285 -0.14619 -1.66607 -0.33903 0 0 0 0 0 -0.06206 0 0 0 -0.38536 0 1.8394 1.05693 0.48884 1.03567
LEU_883 -9.38103 1.65975 2.13567 -0.50104 0.26479 0.15305 1.47045 -2.5872 -0.00462 -0.01598 -0.40031 0.08799 0 0 0 0 0 0.13985 0.05114 0.0547 0 -0.02209 0 0.18072 -0.29602 0.86062 -6.14956
THR_884 -4.941 0.66048 4.13116 -0.11734 0.06257 0.05837 2.33973 -2.38638 -0 -0 -2.08197 -1.21059 0 0 0 0 0 0.06153 0.00027 0.14656 0 -0.1358 2.27523 -1.0874 -0.20148 1.07941 -1.34666
THR_885 -4.59755 0.53282 4.75373 -0.19653 0.12574 0.07373 2.15914 -2.42867 -0.04759 -0.35402 -1.19892 -0.46234 0 0 0 0 0 -0.02502 0.00077 0.10982 0 0.00474 2.26512 -1.0874 -0.20889 0.68286 0.10155
VAL_886 -7.98723 1.33393 1.58084 -0.29448 0.13276 0.05414 2.2337 -2.30773 -0.0331 -0.19311 -0.89421 0.20707 0 0 0 0 0 -0.15834 0.00698 0.32406 0 0.64707 0 1.9342 0.16625 0.62968 -2.61753
SER_887 -3.98687 0.4809 3.98601 -0.03866 0.00027 0.05258 1.89403 -1.97658 -0 -0 -1.22895 -0.49453 0 0 0 0 0 -0.08231 0.01249 0.15663 0 -0.29195 1.74505 -0.77834 -0.14249 0.53219 -0.16053
ARG_888 -4.79896 0.83421 3.77307 -0.85608 0.15283 0.65806 1.96573 -1.98805 -0.0128 -0.1465 -0.7466 0.0363 0 0 0 0 0 0.0457 0.05844 2.07897 0 -0.0639 0 -1.2888 -0.57557 0.38869 -0.48526
ILE_889 -9.15928 2.15049 2.47177 -0.46995 0.4803 0.08387 2.86535 -2.54539 -0.01026 -0.04691 -0.87651 0.34459 0 0 0 0 0 -0.03348 0.1194 0.48976 0 -0.47058 0 0.73287 -0.45029 1.77813 -2.54612
PRO_890 -7.59945 1.41454 3.63516 -0.10042 0.0016 0.06174 1.82641 -1.76391 -0.0222 -0.16324 -1.62442 0.72038 0 0 0 0 0 -0.07449 0.05951 0.48517 0 -0.41271 0 -2.4119 -0.1646 1.86343 -4.26942
HIS_891 -11.7391 2.17349 6.87388 -0.51967 0.02671 0.71325 3.90337 -4.22728 -0 -0 -3.52659 -0.88831 0 0 -0.62912 0 0 0.23377 0.84378 0 2.38485 -0.50104 0 -0.45461 -0.02219 1.38494 -3.96986
VAL_892 -7.96241 0.99154 2.5716 -0.2622 0.09302 0.05425 1.89735 -2.62663 -0 -0 -0.27858 -0.41554 0 0 0 0 0 -0.06057 0.01882 0.20373 0 -0.65479 0 1.9342 -0.16574 1.434 -3.22794
GLY_893 -3.63323 0.43209 2.38929 -5e-05 0 0 1.23004 -1.57316 -0 -0 -1.29489 -0.39675 0 0 0 0 0 0.03417 0 0 0 0.90846 0 0.83697 0.32112 0.4875 -0.25844
GLU_894 -5.8 0.50491 5.73009 -0.46631 0.10547 0.72034 2.8487 -2.68849 -0 -0 -3.03637 -1.46243 0 0 -0.99875 0 0 0.26504 0.03973 0 4.39667 0.0439 0 -2.7348 0.64806 0.44074 -1.44351
VAL_895 -6.62229 1.20048 1.56697 -0.28237 0.2378 0.06984 1.33403 -1.91246 -8e-05 -0.00019 -0.99516 -0.53065 0 0 -0.99875 0 0 -0.03696 0.03116 0.21269 0 -0.3266 0 1.9342 0.27482 0.63756 -4.20594
ALA_896 -4.83196 0.46817 2.28077 -0.02902 0.00622 0 2.09089 -2.03652 -0 -0 -2.33457 -0.42096 0 0 0 0 0 0.00952 0 0 0 0.5338 0 1.8394 0.63624 0.41753 -1.37049
GLY_897 -3.04398 0.53022 2.53059 -0.00038 0 0 1.13725 -1.55399 -0.0001 -0.00028 -0.50945 -0.20752 0 0 0 0 0 -0.05936 0 0 0 -0.06828 0 0.83697 0.2484 0.70552 0.54561
PRO_898 -4.13429 0.597 1.98196 -0.0895 0.0006 0.05573 0.69296 -0.96698 -0 -0 0.21803 0.67857 0 0 0 0 0 -0.1614 0.0166 0.58641 0 -0.5009 0 -2.4119 -0.49841 0.70777 -3.22774
THR_899 -1.99627 0.26611 1.55515 -0.12285 0.08746 0.06443 0.37247 -0.74866 -0 -0 0.0127 -1.21731 0 0 0 0 0 -0.02357 9e-05 0.06032 0 -0.02482 2.25534 -1.0874 -0.3239 0.26482 -0.60589
ASP_900 -4.76979 0.62571 7.14813 -0.2502 0.07336 0.9236 3.90674 -3.14146 -2e-05 -8e-05 -6.19087 -0.50718 0 0 -0.5812 -0.71638 0 0.13906 0.00178 0 2.0737 -0.45042 0 -2.3716 -0.04542 0.77246 -3.36008
PRO_901 -3.74079 0.38764 3.43778 -0.06857 0 0.04293 1.58506 -1.52553 -0 -0 -1.31069 0.61806 0 0 0 0 0 -0.12274 0.06669 0.18264 0 -0.1903 0 -2.4119 0.13666 0.79884 -2.11421
TYR_902 -7.26182 0.53582 5.91937 -0.86583 0.05068 0.30604 3.15402 -2.86918 -0.00233 -0.05129 -2.39039 -0.29614 0 0 -0.80038 0 0 0.006 0.00831 0 1.78452 -0.27389 0.00024 1.2797 0.25337 0.29425 -1.21894
GLY_903 -4.78772 0.14935 4.94905 -4e-05 0 0 2.21888 -2.60096 -0 -0 -3.70865 -0.41456 0 0 -0.5812 0 0 -0.08132 0 0 0 0.46289 0 0.83697 0.40972 0.22556 -2.92203
VAL_904 -8.22829 0.80755 3.40144 -0.29621 0.13229 0.06407 2.49068 -3.05254 -0 -0 -2.22794 -0.08959 0 0 0 0 0 -0.05752 0.013 0.0417 0 -0.37924 0 1.9342 0.23144 0.28329 -4.93168
ARG_905 -7.41602 0.78625 6.0396 -0.42201 0.03215 0.20342 3.44226 -3.18222 -0.02587 -0.21362 -3.69654 0.32297 0 0 0 -0.67956 0 -0.02715 0.02341 2.05584 0 -0.09715 0 -1.2888 -0.16952 0.35866 -3.95391
ARG_906 -10.8428 0.95791 10.6273 -1.65623 0.36564 1.3968 5.57088 -5.02176 -0.00188 -0.03552 -6.80908 -0.03156 0 0 -1.7882 -0.45366 0 -0.02619 0.5021 4.5825 0 -0.07012 0 -1.2888 -0.38006 0.74257 -3.66014
THR_907 -7.17307 0.46139 4.60496 -0.20258 0.10815 0.07285 2.84894 -2.90566 -0 -0 -2.80093 -0.06544 0 0 0 0 0 -0.01861 0.00019 0.06093 0 -0.02136 2.28638 -1.0874 -0.11022 0.68313 -3.25835
VAL_908 -8.3239 0.72842 2.20728 -0.30419 0.22245 0.06885 2.61263 -2.61308 -0 -0 -1.94344 -0.12531 0 0 0 0 0 -0.06861 0.02233 0.07269 0 -0.3732 0 1.9342 0.06931 0.23607 -5.5775
ALA_909 -5.49841 0.23569 4.21153 -0.02317 0 0 2.77238 -2.78492 -0 -0 -2.4254 -0.34155 0 0 0 0 0 -0.04552 0 0 0 -0.32806 0 1.8394 -0.28923 0.33608 -2.34118
GLU_910 -6.7492 0.24709 7.9588 -0.5764 0.10181 1.04128 4.11136 -3.67794 -0.01917 -0.16562 -5.42364 -0.70903 0 0 0 -1.72107 0 0.08252 0.01373 0 3.52901 -0.25915 0 -2.7348 -0.5162 0.42553 -5.04108
LEU_911 -9.04998 1.03993 2.89744 -0.53026 0.3196 0.12439 2.6009 -2.79307 -0 -0 -1.58667 0.01354 0 0 0 0 0 0.27252 0.05946 3.27511 0 -0.3031 0 0.18072 -0.38828 0.54881 -3.31893
LEU_912 -7.36108 0.72573 4.89072 -0.66332 0.44564 0.28037 3.02086 -2.91225 -0 -0 -2.24661 -0.14491 0 0 0 0 0 -0.00423 0.04776 1.30701 0 -0.20493 0 0.18072 -0.15551 0.62653 -2.1675
ALA_913 -5.24324 0.36096 5.15985 -0.02174 0 0 2.95568 -2.92804 -0 -0 -2.64544 -0.36608 0 0 0 0 0 0.08747 0 0 0 -0.35586 0 1.8394 -0.29062 0.48393 -0.96372
LEU_914 -8.55053 0.56591 4.46701 -0.67272 0.15998 0.25266 2.82534 -2.93991 -0 -0 -2.82218 0.0572 0 0 0 0 0 0.04537 0.00787 0.99809 0 -0.23658 0 0.18072 -0.40986 0.39027 -5.68136
VAL_915 -7.78777 0.76685 4.24283 -0.30642 0.20991 0.06982 2.97194 -2.9522 -0 -0 -2.14177 -0.08932 0 0 0 0 0 -0.06184 0.01487 0.03764 0 -0.32731 0 1.9342 -0.13142 0.40962 -3.14037
ARG_916 -5.94097 0.21552 7.49695 -0.722 0.11128 0.47686 4.02954 -3.36183 -0 -0 -5.36826 0.33634 0 0 0 -2.18104 0 -0.00944 0.16694 2.24507 0 -0.07519 0 -1.2888 0.06159 0.61012 -3.19732
GLU_917 -5.80105 0.17873 7.91516 -0.46862 0.11246 0.97558 4.08857 -3.37148 -0 -0 -5.69011 -0.47403 0 0 0 -2.01843 0 0.25147 0.09023 0 3.29359 -0.3066 0 -2.7348 -0.14754 0.58541 -3.52146
ARG_918 -13.1968 1.20463 12.2016 -0.47073 0.04335 0.23107 6.37056 -5.79548 -0.03763 -0.17606 -7.46884 0.34385 0 0 -1.89449 -0.92419 0 0.0294 0.44949 2.07247 0 -0.07823 0 -1.2888 -0.41443 1.00185 -7.79742
LYS_919 -6.05565 0.5441 5.28356 -0.41119 0.05669 0.21771 2.36387 -2.62639 -0 -0 -2.33541 -0.13764 0 0 0 0 0 0.03223 0.00912 1.8938 0 0.02916 0 -1.5107 -0.25946 0.93632 -1.96988
ARG_920 -5.98688 0.29618 8.37831 -1.06403 0.1999 0.6724 3.68106 -3.55295 -0 -0 -4.49996 0.14169 0 0 0 -1.47679 0 -0.00611 0.05816 2.16608 0 -0.02696 0 -1.2888 -0.00203 0.40126 -1.90948
SER_921 -6.00684 0.32155 6.94686 -0.03276 0 0.07525 3.39772 -3.18579 -0.01671 -0.15004 -4.29648 -0.57796 0 0 0 -0.74747 0 -0.03089 0.03163 0.741 0 0.33195 0.61389 -0.77834 0.13856 0.38564 -2.83924
PHE_922 -12.6103 1.21113 4.85889 -0.53001 0.39586 0.22393 3.53734 -3.66168 -0 -0 -3.45999 -0.27103 0 0 0 0 0 0.02362 0.00021 0 4.24463 -0.06165 0 1.0402 -0.02387 0.449 -4.63373
LEU_923 -4.19843 0.27312 4.5458 -0.46053 0.19478 0.10037 1.86257 -2.1835 -0.01454 -0.0775 -1.45312 0.2208 0 0 0 0 0 -0.02029 0.06408 0.50697 0 -0.24253 0 0.18072 -0.19265 0.57844 -0.31541
GLU_924 -3.99882 0.19614 5.45555 -0.21723 0.02902 0.31216 1.97957 -2.2875 -0.01671 -0.15004 -1.86887 -0.63751 0 0 0 -0.5765 0 -0.05697 0.02302 0 3.1063 -0.30844 0 -2.7348 -0.41371 0.41893 -1.74641
CYS_925 -4.74642 0.32012 4.30556 -0.05895 0.01953 0.02303 2.24164 -2.04168 -0 -0 -2.85642 -0.18066 0 0 -0.65456 0 0 -0.07696 0.01635 0.40411 0 0.24984 0 3.6196 -0.57492 0.5001 0.5093
GLY_926 -2.23405 0.08435 2.8389 -4e-05 0 0 1.3121 -1.40821 -0 -0 -1.43823 -0.3915 0 0 0 0 0 -0.17809 0 0 0 -1.15018 0 0.83697 -0.61871 0.42957 -1.91712
ILE_927 -9.05021 1.05197 2.84294 -0.51226 0.55946 0.12255 1.37593 -2.40848 -0 -0 -0.66533 -0.20302 0 0 0 0 0 0.02615 0.13264 0.35754 0 -0.48904 0 0.73287 -0.51717 0.52291 -6.12054
ALA_928 -1.70936 0.07903 1.23724 -0.02236 0 0 0.47924 -0.67833 -0 -0 0.02021 -0.36791 0 0 0 0 0 -0.03958 0 0 0 -0.28759 0 1.8394 -0.42666 0.45106 0.57438
SER_929 -4.31934 0.55403 4.35758 -0.0324 0 0.07692 2.60545 -2.2189 -0.0073 -0.10763 -2.29594 -0.46903 0 0 -0.66475 0 0 0.00402 0.1988 0.03922 0 -0.5648 0.61889 -0.77834 -0.39774 0.42597 -2.97531
MET_930 -10.4947 1.03092 6.51488 -0.64513 0.2706 0.41356 2.39743 -3.34177 -0 -0 -2.35388 -0.46716 0 0 0 0 0 -0.19249 0.04401 3.12513 0 0.22261 0 0.60916 -0.02025 0.61666 -2.27038
GLU_931 -5.30232 0.54089 6.42948 -0.36101 0.1121 0.44159 2.8865 -2.71184 -0.01751 -0.22615 -3.04036 -0.62426 0 0 -0.66475 -1.21166 0 -0.04197 0.02417 0 3.39923 -0.19588 0 -2.7348 -0.14533 0.39508 -3.04883
MET_932 -6.75348 0.50847 5.47321 -0.33015 0.11828 0.03227 2.93556 -2.71733 -0 -0 -2.02507 -0.1234 0 0 0 0 0 0.01818 0.22604 1.24936 0 0.0171 0 0.60916 -0.25603 0.30628 -0.71156
PHE_933 -9.78502 0.76455 5.34894 -0.70891 0.01968 0.19526 2.52938 -3.05402 -0 -0 -1.74877 -0.11746 0 0 0 0 0 0.05654 0.13512 0 1.78391 -0.40392 0 1.0402 0.01375 0.44852 -3.48223
ARG_934 -9.24274 0.69665 8.72756 -0.7449 0.10658 0.45946 3.66665 -4.01122 -0.01339 -0.16357 -4.03212 0.4794 0 0 0 -0.7538 0 -0.02318 0.19577 1.48029 0 -0.01851 0 -1.2888 -0.04984 0.81417 -3.71554
ARG_935 -4.82565 0.22143 5.87036 -0.58748 0.06908 0.32078 2.53017 -2.56089 -0 -0 -2.43035 0.17757 0 0 0 -1.21166 0 0.04927 0.06283 2.4837 0 -0.13652 0 -1.2888 -0.31103 0.86372 -0.70348
ARG_936 -6.38916 0.3672 6.65432 -0.4096 0.03311 0.18995 2.74138 -3.06423 -0.00015 -0.0004 -3.26126 0.34608 0 0 -0.65456 0 0 -0.0195 0.04945 2.11752 0 0.01973 0 -1.2888 -0.23248 0.50923 -2.29218
LYS_937 -9.26544 1.17628 8.32971 -0.53711 0.29779 0.20457 3.27867 -3.8243 -0.05602 -0.25592 -4.06288 0.20032 0 0 0 0 0 0.10803 0.37817 2.63953 0 0.02117 0 -1.5107 -0.17357 0.69231 -2.35939
PHE_938 -5.82305 0.52915 3.31903 -0.55325 0.26103 0.29468 1.86677 -1.98279 -0 -0 -1.42164 -0.38181 0 0 0 0 0 0.03743 0.14682 0 3.46112 0.0951 0 1.0402 -0.27266 0.76209 1.37822
GLY_939 -1.86898 0.27433 2.54461 -5e-05 0 0 1.09565 -1.24584 -0 -0 -0.55736 -0.44293 0 0 0 0 0 -0.02567 0 0 0 0.46078 0 0.83697 -0.04407 0.32005 1.34749
GLY_940 -1.75419 0.45574 1.99388 -5e-05 0 0 0.73283 -1.08391 -0.03564 -0.13827 0.40426 -0.39696 0 0 0 0 0 -0.19277 0 0 0 -1.43972 0 0.83697 -0.49742 0.2014 -0.91386
GLU_941 -2.00925 0.53943 2.38485 -0.21216 0.03065 0.28404 0.38946 -1.10018 -0.00784 -0.0567 0.57372 -0.53517 0 0 0 0 0 0.08049 0.00629 0 3.03817 -0.30366 0 -2.7348 -0.87845 1.2955 0.78437
ALA_942 -2.33524 0.68532 1.38461 -0.02323 0 0 0.43183 -1.02512 -0.00784 -0.0567 0.72624 -0.11294 0 0 0 0 0 -0.00045 0 0 0 -0.13152 0 1.8394 -0.56754 1.54506 2.35186
GLY_943 -3.32686 0.61233 3.15668 -0.0003 0 0 1.70942 -1.71209 -0.03579 -0.13867 -1.99271 -0.14291 0 0 0 0 0 0.06324 0 0 0 -1.12079 0 0.83697 -0.17732 1.09851 -1.17028
PRO_944 -4.08213 0.37713 2.37285 -0.16866 0.05519 0.11081 0.66285 -0.9174 -0.01273 -0.10264 -0.46191 0.17064 0 0 0 0 0 0.01332 0.00088 0.19516 0 -0.93862 0 -2.4119 0.40963 0.95572 -3.77181
VAL_945 -5.11573 1.41216 3.86977 -0.2994 0.16984 0.06672 2.33893 -2.12876 -0.03531 -0.16362 -2.41379 -0.09177 0 0 0 0 0 -0.06799 0.05749 0.05551 0 -0.33048 0 1.9342 6.09001 1.38951 6.73729
PRO_946 -2.71207 1.23028 1.75778 -0.08602 5e-05 0.05149 0.32678 -0.87873 -0 -0 0.29376 0.57897 0 0 0 0 0 -0.20183 0.00583 0.42496 0 -0.68039 0 -2.4119 5.86304 1.63965 5.20166
ASP_947 -3.19199 0.40676 4.22674 -0.19955 0.00231 0.65531 1.7118 -1.71973 -0 -0 -2.24914 -0.11938 0 0 0 -0.74747 0 0.14401 0.24153 0 3.26906 0.07133 0 -2.3716 0.31647 0.66687 1.11333
ASP_948 -5.09511 0.58016 7.49254 -0.21581 0.15198 0.76507 3.3633 -3.19586 -0.03344 -0.19527 -4.22881 -2.36408 0 0 -0.58153 -0.92419 0 0.11111 0.00183 0 2.04341 -0.00587 0 -2.3716 1.20345 0.41868 -3.08004
GLY_949 -2.52982 0.11095 2.85557 -5e-05 0 0 1.18345 -1.43131 -0 -0 -0.31292 -0.37231 0 0 0 0 0 -0.13185 0 0 0 -1.39938 0 0.83697 0.47197 0.40599 -0.31273
PHE_950 -8.40531 1.20199 4.50196 -0.55313 0.04343 0.25117 2.20575 -2.74869 -0.02311 -0.09889 -3.8097 0.16556 0 0 -0.58153 0 0 0.01554 0.04865 0 1.98269 -0.33885 0 1.0402 -0.66596 0.5859 -5.18234
GLY_951 -4.0369 0.22687 4.07083 -0.00031 0 0 2.37036 -2.20771 -0 -0 -3.1198 -0.17679 0 0 -2.35062 0 0 0.13105 0 0 0 -1.20139 0 0.83697 0.31932 0.50008 -4.63804
ASP_952 -6.68109 0.51956 6.85046 -0.11377 0.00288 0.32909 3.68054 -3.31169 -0.00906 -0.02917 -5.39628 -0.68098 0 0 0 -0.7538 0 0.10292 0.01848 0 4.14196 -0.64257 0 -2.3716 0.28184 0.35032 -3.71196
VAL_953 -8.48249 1.48797 2.54951 -0.2844 0.2502 0.05848 2.99421 -2.68648 -0.014 -0.05478 -2.91375 -0.11111 0 0 0 0 0 -0.04777 0.01755 0.26331 0 -0.66379 0 1.9342 -0.35465 0.5892 -5.46858
TYR_954 -11.5826 1.67729 3.98356 -0.59605 0.17833 0.31084 3.71769 -3.34163 -0.00944 -0.03017 -3.58527 -0.24615 0 0 0 0 0 0.06343 0.03411 0 2.37342 0.00192 0.00589 1.2797 -0.23964 0.71016 -5.29457
LEU_955 -8.79782 1.02925 1.42972 -0.56393 0.15933 0.1449 2.75455 -2.39248 -0.026 -0.09364 -2.93818 0.23227 0 0 0 0 0 0.06536 0.00832 0.5522 0 -0.36428 0 0.18072 -0.0752 0.70041 -7.99452
VAL_956 -8.40687 1.00749 2.07175 -0.29204 0.26073 0.06765 2.30395 -2.36972 -0.0108 -0.03361 -2.83317 -0.38897 0 0 0 0 0 -0.03134 0.07831 0.17322 0 -0.65325 0 1.9342 -0.17826 0.63171 -6.66901
ILE_957 -8.67404 0.75919 2.0749 -0.55394 0.25111 0.16546 2.74753 -2.47709 -0.01201 -0.03887 -2.26402 -0.10509 0 0 0 0 0 0.12351 0.26497 3.19339 0 -0.71618 0 0.73287 -0.35355 0.65697 -4.22487
ASP_958 -7.50781 0.9374 7.79947 -0.12747 0.03782 0.41116 3.30701 -3.6185 -0.04086 -0.18119 -3.83795 -0.36806 0 0 -1.04808 0 0 -0.05205 0.62709 0 1.85822 -0.04377 0 -2.3716 -0.42241 1.3218 -3.31978
ASN_959 -6.40655 0.55912 5.50078 -0.32652 0.13798 0.61494 3.18732 -3.01347 -0.02218 -0.13839 -2.46429 -0.70752 0 0 -0.64065 0 0 0.01189 0.01621 0 1.76686 -0.88823 0 -0.93687 0.22801 1.0798 -2.44176
TYR_960 -9.16061 0.85153 3.40641 -1.02438 0.12509 0.48643 3.38499 -2.87199 -0 -0 -2.72821 -0.28088 0 0 0 0 0 -0.02561 0.01014 0 1.89106 -0.31997 0.00064 1.2797 0.42084 0.32552 -4.22929
ARG_961 -5.67513 0.34645 7.1179 -0.95172 0.18558 0.6628 2.78869 -3.14747 -0.00979 -0.08622 -3.58224 -0.01991 0 0 0 -1.21136 0 0.05279 0.0746 3.60931 0 -0.09097 0 -1.2888 -0.18916 0.59724 -0.81741
ALA_962 -5.43133 0.34674 4.22348 -0.02148 0 0 2.52854 -2.65304 -0 -0 -1.88585 -0.36022 0 0 -0.64065 0 0 0.00152 0 0 0 -0.22655 0 1.8394 -0.35399 0.50825 -2.12518
LEU_963 -9.65118 0.98803 4.09578 -0.63662 0.15504 0.20436 3.18407 -3.26036 -0 -0 -2.13005 0.1039 0 0 0 0 0 -0.03214 0.02884 0.86701 0 -0.23209 0 0.18072 -0.25459 0.4004 -5.98888
ALA_964 -5.24878 0.4648 3.15891 -0.02272 0 0 1.92619 -2.40814 -0 -0 -1.38209 -0.35139 0 0 0 0 0 -0.04204 0 0 0 -0.32634 0 1.8394 -0.31791 0.43494 -2.27517
GLU_965 -3.53477 0.12702 4.82908 -0.20809 0.0302 0.2806 1.80763 -2.05026 -0 -0 -2.34282 -0.53588 0 0 0 -0.8543 0 -0.00742 0.07312 0 3.02511 -0.20171 0 -2.7348 -0.29917 0.41524 -2.18122
GLU_966 -3.93194 0.19714 4.70789 -0.20697 0.02522 0.28377 1.56272 -2.09334 -0.0425 -0.31095 -1.41419 -0.57718 0 0 0 0 0 -0.04672 0.0175 0 3.41822 -0.23717 0 -2.7348 -0.14246 0.32004 -1.20572
ASN_967 -7.14609 0.76587 6.29598 -0.2099 0.03942 0.36417 3.67106 -3.22871 -0.01137 -0.07918 -2.88963 -0.78305 0 0 0 -0.67956 0 0.04695 0.02583 0 2.2608 -0.7106 0 -0.93687 0.42944 0.35588 -2.41955
GLU_968 -4.37808 0.5082 5.12795 -0.32891 0.05523 0.39211 2.75674 -2.35357 -0 -0 -2.09104 -0.68248 0 0 0 -0.79065 0 -0.02317 0.07705 0 3.58678 -0.28076 0 -2.7348 0.24528 0.37859 -0.53555
VAL_969 -4.7531 0.51951 2.92012 -0.36937 0.29863 0.09008 1.0394 -1.87211 -0.02128 -0.15379 -0.46769 -0.18109 0 0 0 0 0 -0.11906 0.01904 0.63691 0 0.34945 0 1.9342 -0.37549 0.29019 -0.21543
LEU_970 -10.9864 2.5156 3.72718 -0.54966 0.46317 0.14602 3.30417 -3.21886 -0 -0 -2.21688 0.17663 0 0 0 0 0 0.20208 0.13181 0.26307 0 -0.27853 0 0.18072 -0.15566 1.02638 -5.26919
ILE_971 -8.97773 1.17192 4.07891 -0.48559 0.22406 0.09595 2.81088 -3.06472 -0 -0 -1.72095 0.21501 0 0 0 0 0 0.19754 0.12614 0.93922 0 0.16706 0 0.73287 -0.19934 1.58278 -2.10599
GLU_972 -4.53273 0.46271 5.23849 -0.20567 0.02316 0.27287 2.13041 -2.46204 -0.02128 -0.15379 -1.59648 -0.5629 0 0 0 0 0 0.10114 0.02824 0 3.04013 -0.19648 0 -2.7348 -0.34193 0.95557 -0.55536
GLN_973 -8.56896 0.7192 5.61444 -0.26667 0.03418 0.2046 3.32451 -3.40392 -0.00012 -0.00091 -1.83995 -0.49276 0 0 0 0 0 0.02617 0.00916 0 2.95398 -0.20585 0 -0.18838 -0.37122 0.29894 -2.15357
VAL_974 -8.11311 1.04009 3.38237 -0.31508 0.19596 0.07167 3.119 -2.90741 -0 -0 -2.58623 -0.19965 0 0 0 0 0 -0.00376 0.00528 0.08482 0 -0.27324 0 1.9342 -0.2398 0.41913 -4.38575
ASN_975 -7.82808 0.73136 7.83583 -0.36649 0.17106 0.71019 3.72608 -4.04311 -0.0042 -0.03172 -3.17872 -0.2915 0 0 -0.50492 -0.43233 0 0.01378 0.03736 0 3.82291 0.51076 0 -0.93687 0.03068 0.62764 0.59972
VAL_976 -5.60486 0.36923 4.81608 -0.30778 0.20216 0.07034 2.48057 -2.6417 -0.00016 -0.00052 -2.17092 -0.09642 0 0 0 0 0 0.01478 0.00183 0.10123 0 -0.19388 0 1.9342 0.06219 0.45222 -0.51141
ILE_977 -9.71523 1.00886 4.21182 -0.48395 0.39041 0.09569 2.90331 -3.2539 -0.00102 -0.00383 -2.08751 0.09255 0 0 0 0 0 -0.05051 0.06812 0.5167 0 -0.42582 0 0.73287 -0.01344 0.46516 -5.54971
ILE_978 -9.0732 1.13384 3.75537 -0.53686 0.43921 0.10857 2.36816 -2.85378 -0 -0 -1.32658 0.08504 0 0 -0.78516 0 0 -0.01097 0.07628 0.63693 0 -0.32449 0 0.73287 0.05635 0.78247 -4.73595
ASN_979 -4.8675 0.16565 5.10531 -0.18235 0.01594 0.26356 1.70909 -2.50452 -0 -0 -1.21226 -0.24319 0 0 0 -0.43233 0 -0.03351 0.11625 0 1.49389 0.55521 0 -0.93687 0.20242 0.71466 -0.07056
GLN_980 -4.68484 0.34685 4.00306 -0.69543 0.10991 0.76524 2.14509 -2.02293 -0.00486 -0.03358 -1.9673 -0.60129 0 0 0 0 0 0.11366 0.04126 0 2.33761 -0.16288 0 -0.18838 0.39431 0.65105 0.54654
GLY_981 -5.59696 1.06848 5.42813 -4e-05 0 0 3.45556 -3.03409 -0.00016 -0.00052 -4.14996 -0.37893 0 0 0 0 0 -0.10089 0 0 0 0.44747 0 0.83697 5.9379 1.5782 5.49115
PRO_982 -5.56101 0.66884 3.50132 -0.06631 0 0.04153 1.5364 -1.61837 -0.01378 -0.07072 -0.67365 0.58018 0 0 0 0 0 -0.2204 0.04372 0.26097 0 -0.64802 0 -2.4119 5.79735 1.56581 2.71196
SER_983 -3.97694 0.2931 3.59142 -0.02689 0.002 0.02487 2.12626 -1.86333 -0 -0 -2.75087 -0.2167 0 0 0 0 0 -0.04441 0.00083 0.78308 0 -0.24152 0.60095 -0.77834 -0.21577 0.55764 -2.13463
PHE_984 -10.2019 1.17667 3.93252 -0.70737 0.07648 0.44424 2.66239 -2.73459 -0.03362 -0.14712 -2.45089 0.22211 0 0 -0.78199 0 0 0.03294 0.08922 0 2.01365 -0.14187 0 1.0402 -0.39182 0.44691 -5.45383
GLY_985 -5.01624 0.44848 4.65621 -5e-05 0 0 2.51833 -2.49084 -0.00023 -0.00079 -1.64927 -0.36539 0 0 0 0 0 -0.15635 0 0 0 -1.34299 0 0.83697 -0.57024 0.76958 -2.36282
VAL_986 -8.70802 1.52972 2.39739 -0.26959 0.13512 0.05761 1.6595 -2.59871 -0.03665 -0.20894 -1.66774 -0.44757 0 0 0 0 0 0.23375 0.28229 0.20832 0 -0.59729 0 1.9342 -0.5374 0.85866 -5.77538
HIS_987 -9.17418 1.30881 5.73609 -0.40838 0.20084 0.43101 2.89525 -3.48891 -0.01517 -0.07628 -3.75032 -0.34327 0 0 0 0 0 0.00362 0.31571 0 2.8773 -0.08922 0 -0.45461 -0.0442 0.84851 -3.22741
VAL_988 -8.06435 1.34411 1.60912 -0.26528 0.22829 0.0519 2.36286 -2.19506 -0.00028 -0.00096 -1.9641 -0.14343 0 0 -0.87374 0 0 -0.00294 0.1188 0.41596 0 -0.79262 0 1.9342 -0.17333 0.7034 -5.70744
VAL_989 -7.31974 0.64783 1.69188 -0.27305 0.15855 0.05666 2.7326 -2.22318 -0.01964 -0.0783 -2.73901 -0.28523 0 0 0 0 0 0.06836 0.05566 0.18037 0 -0.65335 0 1.9342 -0.37508 0.45008 -5.9904
VAL_990 -7.46664 1.12747 1.92629 -0.28511 0.24825 0.06476 2.54731 -2.2778 -0.00028 -0.00096 -3.01328 -0.20009 0 0 0 0 0 0.36764 0.05255 0.35446 0 -0.80778 0 1.9342 -0.39922 0.71539 -5.11284
THR_991 -6.92425 1.12438 4.67054 -0.1748 0.12174 0.05948 2.82708 -2.69663 -0.02878 -0.16168 -3.36275 -0.39544 0 0 0 0 0 -0.02756 0.12269 0.21463 0 -0.17168 2.42284 -1.0874 -0.16224 0.74313 -2.88669
ALA_992 -4.39659 0.32846 2.79747 -0.01908 0 0 1.99001 -2.03136 -0 -0 -1.58691 -0.36794 0 0 0 0 0 0.00305 0 0 0 -0.42768 0 1.8394 0.09695 0.35362 -1.4206
ASP_993 -2.9263 0.37789 4.50997 -0.11023 0.00105 0.33008 1.27486 -1.92973 -0.04895 -0.40854 -2.4889 -0.57396 0 0 0 0 0 -0.00512 0.02469 0 2.21614 -0.30839 0 -2.3716 -0.11173 0.15856 -2.39021
ARG_994 -6.96695 0.74625 7.51013 -0.55812 0.07193 0.31308 2.5096 -3.09426 -0 -0 -3.8164 -0.12649 0 0 0 -1.07638 0 -0.0001 0.39707 2.52021 0 -0.19351 0 -1.2888 -0.16622 0.3507 -2.86828
GLU_995 -7.15104 0.66035 7.34139 -0.29926 0.03523 0.31976 2.68131 -3.00153 -0.01414 -0.12281 -2.25771 -0.51059 0 0 0 -0.82086 0 -0.0175 0.42026 0 3.62371 -0.30389 0 -2.7348 -0.34242 0.47173 -2.02283
SER_996 -2.95519 0.25755 4.01645 -0.03804 0.00148 0.04815 1.66651 -1.68725 -0 -0 -2.44134 -0.32087 0 0 -0.53966 -0.69354 0 -0.06187 0.04376 0.15864 0 -0.34342 1.73094 -0.77834 -0.62483 0.51825 -2.04262
GLU_997 -4.54497 0.35426 6.29098 -0.22034 0.03251 0.33706 1.83516 -2.40334 -0.00646 -0.09443 -3.41088 -0.56896 0 0 0 -0.75445 0 0.01853 0.04706 0 2.96061 -0.05486 0 -2.7348 -0.54888 0.4236 -3.0426
LEU_998 -8.20767 1.33335 1.75096 -0.52168 0.17587 0.12002 1.61138 -1.87133 -0.01419 -0.12717 -0.46889 0.1682 0 0 0 0 0 0.07907 0.04564 0.5628 0 -0.33424 0 0.18072 -0.29502 0.94397 -4.86823
ARG_999 -5.75735 1.03923 5.28188 -0.45256 0.05295 0.23454 2.88058 -2.37772 -0.01141 -0.08499 -3.78309 0.54056 0 0 0 -0.79065 0 -0.07706 0.02629 2.25047 0 0.04152 0 -1.2888 -0.20051 1.76576 -0.71037
PRO_1000 -4.26463 1.08599 3.43522 -0.0628 1e-05 0.04024 1.85729 -1.49365 -0 -0 -1.63063 0.55713 0 0 0 0 0 0.11253 0.0175 0.14427 0 -0.3393 0 -2.4119 5.83828 2.45369 5.33924
PRO_1001 -3.56132 0.87856 2.20891 -0.08208 2e-05 0.04871 0.86023 -0.9846 -0 -0 -0.41663 0.60197 0 0 -0.50492 0 0 -0.143 0.00389 0.49975 0 -0.52373 0 -2.4119 5.95584 1.80155 4.23125
VAL_1002 -7.80682 1.47427 3.16048 -0.26255 0.15668 0.04722 2.69649 -2.55597 -0 -0 -1.48634 -0.09241 0 0 0 0 0 0.09458 0.09917 0.07023 0 -0.52122 0 1.9342 0.11597 0.86194 -2.01407
ARG_1003 -8.26364 0.83175 5.97634 -1.01633 0.21483 0.76952 2.19981 -2.84391 -0.02833 -0.24999 -1.84087 0.18415 0 0 0 0 0 -0.06487 0.23549 4.30316 0 -0.17871 0 -1.2888 -0.0503 0.73842 -0.37229
SER_1004 -2.65671 0.19691 3.49589 -0.03723 0.0007 0.04649 1.69616 -1.6223 -0.01141 -0.08499 -1.59724 -0.36186 0 0 0 0 0 -0.09306 0.03459 0.15538 0 -0.30957 1.73827 -0.77834 -0.50816 0.34812 -0.34835
GLY_1005 -2.59583 0.2885 2.80489 -6e-05 0 0 1.7279 -1.52352 -0.03773 -0.21208 -1.76925 -0.39416 0 0 0 0 0 -0.02895 0 0 0 0.41598 0 0.83697 -0.31055 0.34462 -0.45326
PHE_1006 -10.7279 1.815 3.02716 -0.71008 0.13275 0.3492 1.56023 -2.90807 -0.01061 -0.09751 -0.91169 0.06527 0 0 0 0 0 0.06156 0.10348 0 2.36788 0.00194 0 1.0402 0.16903 0.87589 -3.7963
GLY_1007 -1.95731 0.13719 2.33199 -4e-05 0 0 1.06161 -1.19234 -0.00467 -0.01379 -1.09843 -0.42872 0 0 0 0 0 -0.06785 0 0 0 0.39749 0 0.83697 0.33954 0.8282 1.16983
SER_1008 -4.81988 0.52878 4.84868 -0.03218 0.00186 0.02474 2.55167 -2.39577 -0.00303 -0.02189 -3.08214 -0.10212 0 0 -0.82834 0 0 -0.02972 0.01282 0.47325 0 0.49262 1.72256 -0.77834 0.27004 0.55433 -0.61207
ARG_1009 -5.60046 0.46578 4.97446 -0.58153 0.04669 0.40033 2.27047 -2.35028 -0.02532 -0.14954 -2.43872 0.11256 0 0 -0.3307 -0.82086 0 0.02488 0.03733 2.39332 0 -0.12956 0 -1.2888 0.11236 0.78295 -2.09463
ILE_1010 -5.94015 0.22593 2.03652 -0.46847 0.3193 0.1195 2.37248 -1.79942 -1e-05 -3e-05 -2.61429 -0.25731 0 0 0 0 0 0.00611 0.02739 0.26838 0 -0.5558 0 0.73287 -0.04457 0.52366 -5.04792
GLU_1011 -7.29403 0.82183 6.34488 -0.34943 0.09513 0.48266 3.37598 -3.14198 -0.04711 -0.31271 -4.61116 -0.41177 0 0 0 0 0 -0.01034 0.04484 0 3.41634 0.32017 0 -2.7348 0.08975 0.34843 -3.57333
LEU_1012 -9.04572 1.01784 4.40532 -0.4706 0.21408 0.08341 2.44113 -3.16995 -1e-05 -3e-05 -1.96831 0.29506 0 0 0 0 0 -0.0174 0.03169 0.37655 0 -0.18284 0 0.18072 0.1858 0.56711 -5.05615
ARG_1013 -8.06109 0.70276 6.07174 -1.04225 0.21217 0.99493 2.61928 -3.0863 -0.02852 -0.21501 -3.44451 0.22682 0 0 -0.83724 0 0 0.02569 0.23507 3.35117 0 0.2436 0 -1.2888 0.50502 0.90329 -1.91217
LEU_1014 -8.04567 1.39452 2.77504 -0.50501 0.10885 0.12516 1.20831 -2.54977 -0.00845 -0.10164 1.01192 0.21778 0 0 0 0 0 0.34853 0.07443 0.40232 0 -0.27435 0 0.18072 0.53576 1.29508 -1.80647
ALA_1015 -1.61103 0.18613 1.0646 -0.02747 0.00706 0 0.21353 -0.69694 -0.00243 -0.04335 0.45907 -0.61678 0 0 0 0 0 0.01801 0 0 0 0.23973 0 1.8394 0.16561 1.00839 2.20353
ALA_1016 -5.07659 0.65369 3.77337 -0.02815 0.00851 0 2.09938 -2.39725 -0 -0 -1.84997 -0.44791 0 0 0 0 0 -0.01989 0 0 0 -0.25941 0 1.8394 1.2105 0.29128 -0.20304
VAL_1017 -5.81682 0.71771 3.10325 -0.3206 0.30661 0.07456 2.36453 -2.28062 -0 -0 -0.85749 -0.32175 0 0 0 0 0 -0.13138 0.01549 0.97091 0 0.30524 0 1.9342 1.07076 0.2613 1.39589
GLU_1018 -4.79211 0.3125 5.7799 -0.50079 0.18135 1.43512 1.21496 -2.54417 -0.00243 -0.04335 -1.63979 -2.95216 0 0 0 -0.67898 0 0.01991 0.06102 0 3.56264 -0.26436 0 -2.7348 -0.2713 0.34671 -3.51013
ASP_1019 -7.57133 1.22476 10.1675 -0.11566 0.00345 0.3521 4.93032 -4.34136 -0.01634 -0.09644 -6.70605 -0.41681 0 0 -0.53966 -0.69354 0 -0.03702 0.00207 0 1.99013 -0.25622 0 -2.3716 -0.28095 0.55946 -4.21319
ALA_1020 -6.53588 1.38422 4.50982 -0.02366 0 0 3.69424 -3.28347 -0.01495 -0.08321 -2.38969 -0.39222 0 0 0 0 0 -0.0572 0 0 0 -0.41485 0 1.8394 -0.36465 0.75684 -1.37525
LYS_1021 -4.9323 0.4726 4.34555 -0.32037 0.03113 0.1602 1.31572 -2.15158 -0 -0 -0.4713 0.02015 0 0 0 0 0 -0.17999 0.03081 1.72422 0 -0.02511 0 -1.5107 -0.28942 0.51047 -1.26991
LEU_1022 -4.83332 0.62194 4.3687 -0.69511 0.37318 0.19668 1.718 -2.16659 -0.00815 -0.03189 -2.18193 0.25535 0 0 -0.3307 0 0 0.16619 0.06568 2.91333 0 -0.2655 0 0.18072 -0.16952 0.48685 0.6639
VAL_1023 -5.4588 0.95695 2.69201 -0.27598 0.13618 0.05867 2.04428 -1.96792 -0.00448 -0.02237 -1.98537 -0.34155 0 0 -0.50867 0 0 0.20185 0.02181 0.06864 0 -0.44885 0 1.9342 0.04387 0.71929 -2.13626
ARG_1024 -7.16388 0.65301 7.19408 -0.80222 0.08811 0.57082 4.30542 -3.46867 -0.03061 -0.24467 -3.76491 -0.24878 0 0 -1.36267 -0.69502 0 -0.04493 0.10475 1.59818 0 0.09846 0 -1.2888 0.88372 1.22444 -2.39417
SER_1025 -4.73501 0.36012 3.8204 -0.02649 0 0.04074 1.62629 -2.0397 -0 -0 -0.84402 -1.17337 0 0 0 0 0 -0.03287 0.00169 0.57555 0 0.25166 0.60003 -0.77834 0.56447 0.99615 -0.79271
ARG_1026 -3.87449 0.23191 4.99907 -0.70644 0.13097 0.43527 1.93543 -2.23539 -0 -0 -1.45622 0.40319 0 0 0 -0.75817 0 -0.05562 0.10603 2.4041 0 -0.12517 0 -1.2888 -0.33701 0.28652 0.09517
PHE_1027 -9.52297 2.00422 4.18422 -1.01801 0.08245 0.35811 2.13532 -2.91086 -0 -0 -0.70884 -0.03714 0 0 0 0 0 0.0089 0.04624 0 1.7835 -0.49157 0 1.0402 -0.15888 0.48537 -2.71973
ALA_1028 -5.08525 1.05339 2.60212 -0.02292 0 0 1.75485 -2.24135 -0.00363 -0.01237 -0.72261 -0.37559 0 0 0 0 0 -0.06102 0 0 0 -0.34382 0 1.8394 -0.20827 0.61694 -1.21015
LYS_1029 -4.31412 0.28563 3.97747 -0.31219 0.02768 0.14308 1.36718 -1.865 -0 -0 -0.68412 0.01687 0 0 0 0 0 -0.07411 0.01951 1.67856 0 -0.07091 0 -1.5107 -0.54201 0.38193 -1.47524
ASP_1030 -2.7285 0.24897 3.54227 -0.12458 0.07176 0.39365 1.52965 -1.60542 -0 -0 -1.90597 -0.2828 0 0 0 0 0 0.18479 0.00455 0 2.54444 -0.43791 0 -2.3716 -0.4879 0.59856 -0.82605
VAL_1031 -6.27747 1.94022 1.6369 -0.30206 0.3912 0.06354 1.48196 -1.75788 -0 -0 -1.09747 0.1678 0 0 0 0 0 0.23495 0.379 0.08496 0 -0.45998 0 1.9342 -0.48814 1.87589 -0.19241
PRO_1032 -4.24803 0.8309 2.71425 -0.11719 0.00166 0.08769 1.15955 -1.12538 -0.01529 -0.15506 -0.30055 0.25532 0 0 0 0 0 -0.02522 0.05279 0.16058 0 -1.09727 0 -2.4119 -0.64228 1.56506 -3.31036
VAL_1033 -3.2924 0.16368 2.1106 -0.30927 0.18958 0.05972 0.94149 -1.12457 -0 -0 -0.46305 0.20228 0 0 -0.83724 0 0 0.00251 0.00277 0.31488 0 0.67863 0 1.9342 -0.30226 0.45057 0.72214
LYS_1034 -3.21754 0.46339 3.25468 -0.4798 0.16455 0.24992 1.35962 -1.40297 -0.01587 -0.10267 -0.87869 0.31701 0 0 0 0 0 -0.02728 0.01292 2.72673 0 0.00107 0 -1.5107 -0.17115 0.90062 1.64386
PRO_1035 -3.12525 0.54055 1.94698 -0.19341 0.00281 0.13981 0.90672 -0.95093 -0 -0 -0.18195 -0.0016 0 0 0 0 0 -0.07112 0.00184 0.97818 0 -0.87789 0 -2.4119 -0.64962 0.80624 -3.14055
GLY_1036 -3.80688 0.22936 3.09672 -7e-05 0 0 2.43479 -1.83436 -0 -0 -2.92287 -0.4001 0 0 0 0 0 -0.1201 0 0 0 -1.50129 0 0.83697 -0.67674 0.26892 -4.39564
ARG_1037 -8.32647 0.86229 6.7983 -0.90775 0.20293 0.47237 3.78582 -3.21118 -0.01264 -0.11567 -3.8137 0.83729 0 0 -1.06843 0 0 -0.03301 0.0484 2.71845 0 -0.06171 0 -1.2888 -0.43114 0.51293 -3.03174
GLY_1038 -4.43101 0.94244 3.21592 -0.00093 0 0 2.25768 -2.03237 -0 -0 -2.90798 -0.29485 0 0 0 0 0 -0.05425 0 0 0 -1.34429 0 0.83697 0.2062 0.78056 -2.8259
MET_1039 -9.40511 1.36957 4.54317 -0.5096 0.31178 0.07239 2.75797 -2.62573 -0 -0 -2.98419 0.17238 0 0 0 0 0 0.11473 0.31333 1.9232 0 -0.13664 0 0.60916 0.41109 0.77278 -2.28972
VAL_1040 -7.04159 1.25236 2.4085 -0.254 0.17722 0.04752 2.78737 -2.11333 -0 -0 -3.05359 -0.14258 0 0 0 0 0 0.26497 0.00198 0.45693 0 -0.7866 0 1.9342 -0.11807 0.90458 -3.27412
ALA_1041 -2.33745 0.26286 0.36474 -0.0312 0.02106 0 0.21713 -0.71965 -0.01191 -0.0486 -0.0281 -0.45952 0 0 0 0 0 0.03183 0 0 0 -0.11106 0 1.8394 0.07461 0.89582 -0.04004
VAL_1042 -4.71382 0.66966 1.15488 -0.27805 0.22184 0.06437 1.0885 -1.42923 -0.02086 -0.18486 -0.48766 -0.33702 0 0 0 0 0 -0.0022 0.04697 0.21707 0 -0.74803 0 1.9342 0.05678 0.72638 -2.02108
ASN_1043 -3.18935 0.1118 1.9629 -0.17033 0.00665 0.24735 0.61083 -1.20077 -0.01212 -0.06979 -0.84827 -0.35286 0 0 0 -0.69502 0 -0.00424 0.01114 0 1.72292 0.12794 0 -0.93687 -0.11809 0.45376 -2.3424
TYR_1044 -5.88793 0.50677 3.80607 -0.60395 0.04081 0.30947 2.40966 -2.2814 -0 -0 -1.4628 -0.17021 0 0 -1.17556 0 0 0.01417 0.00745 0 1.85582 -0.34803 0.01478 1.2797 -0.08329 0.40396 -1.36451
VAL_1045 -2.51481 0.40111 2.18543 -0.36078 0.24406 0.08779 1.09081 -1.16337 -0 -0 -0.7072 -0.07068 0 0 0 0 0 -0.10775 0.00068 0.70148 0 0.25657 0 1.9342 -0.30837 0.47904 2.14822
ARG_1046 -3.80601 0.29602 2.59222 -0.81385 0.13806 0.49474 0.81611 -1.25124 -0 -0 0.6627 0.24747 0 0 0 0 0 -0.11626 0.00775 2.99379 0 -0.13124 0 -1.2888 -0.39169 0.30679 0.75655
LEU_1047 -6.73934 0.82306 3.82528 -0.50809 0.20242 0.15487 2.38231 -2.33604 -0 -0 -2.23561 0.02543 0 0 0 0 0 0.00395 0.01684 0.34905 0 0.0844 0 0.18072 -0.35439 0.29752 -3.8276
ASP_1048 -2.89089 0.22048 4.20323 -0.16901 0.00066 0.5087 1.74416 -1.85718 -0 -0 -1.74537 -0.72428 0 0 -0.76812 0 0 -0.0815 0.03301 0 2.78016 -0.09856 0 -2.3716 -0.30148 0.48005 -1.03754
SER_1049 -1.53297 0.08322 2.57024 -0.03947 0 0.06381 0.72824 -1.06074 -0 -0 -0.88684 -0.64144 0 0 -0.76812 0 0 0.09226 0.01568 0.79913 0 0.84543 1.93719 -0.77834 0.67032 0.50624 2.60382
ASP_1050 -3.56811 0.42572 4.45614 -0.08821 0.00549 0.24689 1.56006 -1.88357 -0.0224 -0.1185 -1.82654 -0.19596 0 0 0 0 0 0.69771 0.12608 0 2.47117 0.26291 0 -2.3716 1.67807 1.04595 2.90128
PRO_1051 -1.55511 0.37067 1.36062 -0.14134 0.001 0.10426 0.23421 -0.52836 -0.00913 -0.0409 -0.55087 0.15547 0 0 0 0 0 -0.01449 0.01745 0.18212 0 -1.03111 0 -2.4119 0.39357 1.34717 -2.11668
GLN_1052 -6.3107 0.43423 5.40082 -0.26473 0.047 0.19691 2.47015 -2.54273 -0.04491 -0.46092 -3.1671 -0.74081 0 0 -2.02957 0 0 0.19385 0.13026 0 3.21139 0.02535 0 -0.18838 -0.49075 0.79377 -3.33689
ALA_1053 -2.28516 0.08033 2.32646 -0.02428 0 0 1.11646 -1.2875 -0.02969 -0.21878 -0.55083 -0.21293 0 0 -0.35862 0 0 0.00958 0 0 0 -0.07847 0 1.8394 -0.32968 0.36749 0.36378
GLY_1054 -3.17702 0.09096 2.99901 -0.00031 0 0 0.91147 -1.57441 -0.01598 -0.13678 -1.0819 -0.15335 0 0 -0.15526 0 0 -0.05261 0 0 0 -1.05782 0 0.83697 -0.21485 0.16327 -2.61861
LEU_1055 -9.14355 1.98553 2.49483 -0.52301 0.24199 0.14189 2.7856 -2.33489 -0.01546 -0.09185 -1.67292 0.10597 0 0 0 0 0 -0.06081 0.51361 1.15034 0 -0.28695 0 0.18072 0.02264 0.68508 -3.82124
HIS_1056 -5.35762 0.38461 4.58363 -0.44939 0.02407 0.46614 2.38996 -2.44237 -0 -0 -2.646 -0.37517 0 0 0 0 0 0.34649 0.01881 0 2.75084 -0.17345 0 -0.45461 0.1464 0.87827 0.09063
THR_1057 -6.03053 0.50263 5.54524 -0.20624 0.09434 0.08015 3.33355 -2.89088 -0 -0 -3.53545 -1.03312 0 0 0 0 0 0.24948 0.04151 1.46252 0 -0.62663 2.30287 -1.0874 -0.04039 1.18553 -0.65284
LEU_1058 -8.41262 1.23959 3.42984 -0.47509 0.18343 0.10116 2.29828 -2.61716 -0 -0 -1.69918 0.03554 0 0 0 0 0 0.04577 0.08577 0.92356 0 -0.1216 0 0.18072 -0.13723 1.38996 -3.54924
VAL_1059 -6.01769 0.69455 1.12036 -0.29104 0.22621 0.06496 1.73778 -1.77623 -0 -0 -1.54024 0.09144 0 0 0 0 0 -0.08293 0.03054 0.0416 0 -0.40653 0 1.9342 -0.17833 0.70788 -3.64348
ALA_1060 -5.75153 0.60259 2.06825 -0.0235 0 0 2.28356 -2.17229 -0.01716 -0.10654 -2.27526 -0.13533 0 0 -0.31559 0 0 0.01198 0 0 0 -0.16337 0 1.8394 -0.54312 0.51217 -4.18574
ARG_1061 -7.65291 0.75826 6.87924 -0.87878 0.24319 0.53193 3.58115 -3.45217 -0.00021 -0.00086 -3.73152 0.48512 0 0 0 -0.7573 0 -0.02441 0.25993 2.41829 0 -0.13389 0 -1.2888 -0.57483 1.11813 -2.22046
PRO_1062 -6.40368 1.02337 2.87771 -0.17256 0.07976 0.11803 0.96035 -1.10701 -0.01927 -0.11785 0.14933 0.10078 0 0 0 0 0 0.03649 0.03785 0.19465 0 -0.93941 0 -2.4119 0.07886 1.0316 -4.48291
ALA_1063 -5.37154 0.58246 3.07102 -0.02088 0 0 2.48315 -2.16391 -0.04203 -0.13049 -1.633 -0.37036 0 0 0 0 0 -0.00073 0 0 0 -0.55567 0 1.8394 0.32106 0.39991 -1.5916
LEU_1064 -5.63861 0.67364 1.36593 -0.5298 0.24965 0.16411 1.28282 -1.38185 -0.0165 -0.07705 -0.1487 0.09112 0 0 -0.46527 0 0 -0.05519 0.11283 0.24664 0 -0.06596 0 0.18072 -0.27017 0.58125 -3.7004
GLY_1065 -2.3358 0.32606 1.64651 -5e-05 0 0 0.61387 -1.05944 -0 -0 0.3087 -0.38904 0 0 0 0 0 -0.08427 0 0 0 0.59488 0 0.83697 -0.12557 0.60684 0.93968
SER_1066 -2.21333 0.30458 2.26645 -0.02964 0.02641 0.02982 0.59424 -1.17859 -0.01331 -0.11389 -0.0747 0.01972 0 0 0 0 0 -0.0406 0 0.05765 0 0.19294 0.65179 -0.77834 0.20966 0.40068 0.31155
THR_1067 -3.83686 0.71335 3.9801 -0.12151 0.07054 0.09826 1.77468 -1.84383 -0 -0 -1.9562 -0.73286 0 0 0 -0.68159 0 0.06573 0.11697 0.12512 0 -0.34734 2.41512 -1.0874 -0.15069 1.41101 0.0126
PRO_1068 -2.74434 0.37047 1.87222 -0.16765 0.04807 0.10986 0.0696 -0.81457 -0.0096 -0.03889 0.74862 0.17401 0 0 0 0 0 0.02497 0.01134 0.18383 0 -0.90241 0 -2.4119 0.1057 1.42539 -1.94528
ASP_1069 -5.1371 0.74783 5.86583 -0.10475 0.00186 0.30331 2.51269 -2.56691 -0 -0 -2.87885 -0.39757 0 0 0 -0.68159 0 -0.07835 0.03113 0 3.2843 0.16522 0 -2.3716 0.53393 0.43197 -0.33867
ASN_1070 -2.6192 0.20004 3.39946 -0.16844 0.00893 0.25063 1.39856 -1.61374 -0.02748 -0.13096 -1.71363 -0.39368 0 0 0 -0.7573 0 -0.10018 0.01154 0 1.55248 0.12481 0 -0.93687 0.17453 0.55709 -0.7834
VAL_1071 -3.70014 0.48485 2.98209 -0.31783 0.28199 0.07339 1.34191 -1.63699 -0 -0 -0.30407 -0.12975 0 0 0 0 0 0.12663 0.00142 0.3922 0 0.03666 0 1.9342 -0.07925 0.50779 1.9951
PHE_1072 -7.86441 0.86976 4.86585 -0.67958 0.0936 0.38223 3.04717 -2.99388 -0.03578 -0.1949 -2.68364 0.0429 0 0 0 0 0 0.25611 0.05075 0 2.20882 0.06733 0 1.0402 -0.28227 0.76904 -1.04068
GLU_1073 -6.71623 0.69245 7.59252 -0.33374 0.08781 0.38501 3.57685 -3.39184 -0.002 -0.03498 -3.70869 -0.62501 0 0 0 -0.81786 0 -0.0073 0.03896 0 3.18752 -0.04884 0 -2.7348 -0.17766 0.97512 -2.06271
CYS_1074 -4.83162 0.39103 4.47682 -0.11302 0.01705 0.07654 2.21267 -2.29688 -0.01692 -0.07924 -1.53299 -0.66997 0 0 0 0 0 -0.01215 0.00063 0.91766 0 0.26334 0 3.6196 0.26295 0.72775 3.41324
ASP_1075 -4.73721 0.21167 5.3382 -0.10993 0.00975 0.33664 2.30778 -2.61207 -0.00113 -0.02257 -1.48219 -0.34749 0 0 0 0 0 -0.03507 0.00415 0 1.68876 0.14188 0 -2.3716 0.06485 0.48734 -1.12824
SER_1076 -6.10463 0.31512 6.2843 -0.03135 0.00035 0.02087 3.88843 -3.20278 -0 -0 -4.41781 0.09179 0 0 -0.46527 0 0 0.1825 0.11534 0.49132 0 0.29745 1.74703 -0.77834 -0.20709 0.40637 -1.3664
VAL_1077 -7.78251 1.22391 4.13769 -0.31049 0.17711 0.06803 2.77754 -3.0434 -0 -0 -1.65088 -0.05285 0 0 0 0 0 -0.01069 0.04056 0.06793 0 -0.28087 0 1.9342 -0.09225 0.49986 -2.29711
VAL_1078 -5.05095 0.28274 4.76066 -0.31361 0.20863 0.07222 2.88784 -2.61763 -0 -0 -2.45815 -0.21811 0 0 0 0 0 -0.01941 0.00238 0.0801 0 -0.26189 0 1.9342 -0.1313 0.43232 -0.40995
ALA_1079 -5.54778 0.43224 4.46995 -0.02116 0 0 2.79137 -2.7709 -0 -0 -2.42323 -0.351 0 0 0 0 0 0.01738 0 0 0 -0.31349 0 1.8394 -0.33002 0.37127 -1.83595
ALA_1080 -5.94122 0.54921 3.24892 -0.02294 0 0 2.08027 -2.47436 -0 -0 -1.6872 -0.39425 0 0 0 0 0 -0.00096 0 0 0 -0.40389 0 1.8394 -0.58062 0.32284 -3.4648
VAL_1081 -5.92229 0.91158 4.5752 -0.29143 0.20186 0.06291 2.71687 -2.63279 -0 -0 -1.86246 -0.00033 0 0 0 0 0 0.17325 0.01294 0.02064 0 -0.43065 0 1.9342 -0.17594 0.37223 -0.33421
SER_1082 -2.8092 0.08457 3.27707 -0.02477 0 0.02341 1.49766 -1.56553 -0 -0 -0.70834 -0.39499 0 0 0 0 0 -0.0764 0.00732 0.68912 0 0.21239 0.62292 -0.77834 0.01407 0.34232 0.41329
ARG_1083 -7.10356 0.85157 5.65034 -0.48663 0.09281 0.28668 2.57052 -2.76811 -0 -0 -3.12002 0.20673 0 0 0 0 0 0.13199 0.01238 2.01029 0 -0.03273 0 -1.2888 -0.39721 0.69701 -2.68674
LEU_1084 -6.97758 0.58267 3.23295 -0.5045 0.19473 0.16519 1.87289 -2.06383 -0 -0 -1.749 0.0439 0 0 0 0 0 -0.05816 0.04607 0.43037 0 0.46381 0 0.18072 0.03006 1.15869 -2.95101
THR_1085 -3.02867 0.63439 2.13787 -0.13086 0.05165 0.09094 0.68906 -1.26056 -0 -0 -0.11186 -0.9816 0 0 0 0 0 0.00021 0.1553 1.06419 0 0.08026 2.35025 -1.0874 0.34145 1.53875 2.53338
SER_1086 -2.36597 0.95687 2.12792 -0.01596 0 0.0289 0.76169 -0.9553 -0.01607 -0.16492 -0.7003 -0.63078 0 0 -0.63456 0 0 -0.07745 0.07317 0.20338 0 0.27317 1.72248 -0.77834 0.94483 2.15746 2.91021
ALA_1087 -2.90757 0.41592 2.2115 -0.02263 0 0 1.3071 -1.23106 -0 -0 -2.52069 -0.52089 0 0 -1.19606 0 0 0.18378 0 0 0 -0.54703 0 1.8394 0.86114 1.75043 -0.37667
GLN_1088 -3.77199 0.32512 2.4279 -0.78856 0.32759 1.2109 1.2842 -1.32184 -0 -0 -1.80989 -1.82777 0 0 -0.16992 0 0 -0.00407 0.0101 0 1.72189 0.37238 0 -0.18838 0.32825 1.01952 -0.85456
ALA_1089 -5.01409 0.66383 2.36738 -0.02566 0.00034 0 1.51838 -1.87436 -0 -0 -1.14478 -0.18605 0 0 0 0 0 -0.047 0 0 0 -0.09503 0 1.8394 0.03129 1.36244 -0.6039
PRO_1090 -4.7314 0.72905 2.79961 -0.13909 0.0043 0.10004 1.25294 -1.22734 -0 -0 -1.83361 0.17295 0 0 -0.66416 0 0 -0.02565 0.00914 0.17983 0 -0.96805 0 -2.4119 -0.50459 1.64919 -5.60874
PRO_1091 -2.56705 0.30217 1.58066 -0.21005 0.01058 0.15376 0.54591 -0.7852 -0 -0 -0.74008 0.01064 0 0 0 0 0 0.20239 0.0061 0.35409 0 -0.86298 0 -2.4119 -0.28426 1.00019 -3.69501
VAL_1092 -5.93233 0.57253 1.57355 -0.28142 0.1551 0.05673 0.61356 -1.39736 -0 -0 -0.60427 0.03237 0 0 0 0 0 -0.07984 0.04169 0.04087 0 -0.39446 0 1.9342 -0.34647 0.53175 -3.48379
ARG_1093 -4.34713 0.40243 4.35085 -0.64359 0.07662 0.44023 1.93421 -1.97905 -0.00233 -0.05129 -2.91719 0.55534 0 0 -0.61956 -1.26742 0 -0.0516 0.05839 2.00816 0 -0.05393 0 -1.2888 -0.47009 0.48753 -3.37823
ARG_1094 -5.32338 0.37836 4.04039 -0.50408 0.07661 0.25756 1.45185 -1.79451 -0 -0 -2.27462 0.28087 0 0 0 -0.71638 0 0.0068 0.55459 2.34225 0 -0.23335 0 -1.2888 -0.3641 0.42281 -2.68714
LEU_1095 -6.24217 1.3264 0.57181 -0.46047 0.28627 0.07933 0.88803 -1.13064 -0 -0 -0.21779 0.35519 0 0 -0.80038 0 0 0.01639 0.02851 0.34705 0 -0.24934 0 0.18072 -0.40404 0.96049 -4.46464
PRO_1096 -3.36739 0.75168 2.23436 -0.18847 0.0022 0.13577 0.8637 -1.05139 -0 -0 0.5059 0.02982 0 0 0 0 0 -0.03791 0.00629 0.82157 0 -1.00513 0 -2.4119 -0.66199 0.96421 -2.40867
ALA_1097 -1.68586 0.05092 1.66024 -0.02222 0 0 0.75087 -0.88258 -0 -0 -0.75943 -0.34501 0 0 -0.71731 0 0 -0.04363 0 0 0 -0.27515 0 1.8394 -0.55611 0.30747 -0.67837
ARG_1098 -4.09253 0.18993 3.67249 -0.76791 0.28406 0.44263 0.76666 -1.94836 -0.00085 -0.01546 -0.8814 0.31362 0 0 0 0 0 -0.05347 0.30437 2.29491 0 0.18985 0 -1.2888 -0.02582 0.45252 -0.16356
PHE_1099 -8.94778 1.83225 3.36832 -0.8729 0.2211 0.44966 2.29067 -2.53137 -0 -0 -1.66422 0.1303 0 0 0 0 0 0.10518 0.11669 0 2.21427 -0.05026 0 1.0402 0.28014 1.36065 -0.65711
GLY_1100 -4.42645 0.44319 4.55485 -0.00024 0 0 2.00271 -2.3421 -0.00085 -0.01546 -2.82692 -0.22569 0 0 0 0 0 -0.06989 0 0 0 0.32681 0 0.83697 0.19087 1.25743 -0.29477
VAL_1101 -5.83868 1.06521 3.67213 -0.31792 0.26081 0.07399 2.31717 -2.53995 -0 -0 -1.3546 -0.27815 0 0 0 0 0 -0.0597 0.02696 0.35151 0 -0.0116 0 1.9342 -0.05983 0.47512 -0.28332
GLU_1102 -3.3799 0.36313 4.01852 -0.56883 0.25136 1.5443 0.56915 -1.8275 -0.01246 -0.1374 -0.84849 -3.00935 0 0 0 0 0 -0.16048 0.0118 0 3.04317 -0.21322 0 -2.7348 0.11248 0.40636 -2.57217
GLN_1103 -4.52841 0.44251 4.04248 -0.66497 0.07779 0.72493 1.4223 -1.90573 -0.00239 -0.00714 -1.67781 -0.51548 0 0 0 0 0 -0.01573 0.00783 0 2.33382 -0.20996 0 -0.18838 -0.102 0.2246 -0.54174
VAL_1104 -6.07172 0.99062 1.77601 -0.26717 0.13752 0.05302 1.8718 -1.98974 -0 -0 -0.4919 -0.09929 0 0 0 0 0 0.05001 0.05445 0.21515 0 -0.62095 0 1.9342 -0.53465 0.37709 -2.61556
ARG_1105 -4.22875 0.24966 4.0069 -0.5813 0.12144 0.27643 1.2034 -1.65217 -0.02541 -0.12938 -1.65085 0.67032 0 0 -0.82501 0 0 -0.11524 0.06699 2.73449 0 0.09386 0 -1.2888 -0.2947 0.52745 -0.84067
GLU_1106 -4.10072 0.41627 4.65806 -0.26828 0.0373 0.30278 2.92439 -2.16363 -0 -0 -3.28008 -0.22378 0 0 0 -1.27516 0 0.02133 0.06296 0 2.90725 -0.02406 0 -2.7348 -0.41183 0.77139 -2.3806
LEU_1107 -6.53372 0.52774 2.55565 -0.54533 0.35844 0.12967 1.36649 -2.02033 -0.00754 -0.05246 0.18385 0.01266 0 0 0 0 0 -0.17624 0.12096 3.02224 0 0.07736 0 0.18072 -0.15894 1.09882 0.14006
ALA_1108 -2.40587 0.42725 2.17778 -0.02378 0 0 0.68584 -1.22081 -0 -0 0.10984 -0.34084 0 0 0 0 0 -0.06479 0 0 0 -0.29006 0 1.8394 -0.15075 0.65283 1.39603
SER_1109 -2.9198 0.53167 4.2468 -0.02848 0.00013 0.04654 1.71624 -1.82473 -0 -0 -2.55236 -1.05211 0 0 0 -0.28934 0 0.10144 0.00777 0.4731 0 0.02477 0.94871 -0.77834 0.05031 0.58738 -0.7103
ARG_1110 -6.05245 0.92083 5.03092 -0.42988 0.07017 0.22596 1.77811 -2.55133 -0.02075 -0.13408 -0.7424 -0.05159 0 0 0 0 0 0.36397 0.16891 1.53091 0 -0.08286 0 -1.2888 3.37116 0.94025 3.04705
ASP_1111 -3.40328 0.40874 4.49131 -0.12496 0.07372 0.39111 1.05827 -1.77784 -0.0098 -0.04062 -2.75031 -0.91192 0 0 0 -0.28934 0 -0.04226 0.04002 0 2.4029 -0.58655 0 -2.3716 2.84274 0.97 0.3703
THR_1112 -4.21298 1.03516 1.94185 -0.11177 0.06716 0.07713 1.0026 -1.34556 -0.00594 -0.0714 -0.40289 -0.45496 0 0 0 0 0 0.02385 0.0255 0.15621 0 -0.60049 2.29237 -1.0874 -0.34464 0.92389 -1.09229
ARG_1113 -3.25418 0.1429 3.31081 -0.64118 0.09702 0.41837 1.45381 -1.5729 -0.01893 -0.1358 -2.37532 0.69613 0 0 0 0 0 -0.00382 0.1318 1.6911 0 -0.01865 0 -1.2888 -0.32404 0.55036 -1.1413
GLN_1114 -1.44141 0.08244 1.38977 -0.63825 0.21471 1.09106 0.3937 -0.70349 -0 -0 0.17668 -1.9746 0 0 0 0 0 -0.07513 0.00113 0 4.25928 0.13184 0 -0.18838 -0.39539 0.14783 2.47182
GLY_1115 -1.23869 0.04476 1.53436 -6e-05 0 0 0.30456 -0.78354 -0.00228 -0.03126 0.31927 -0.37531 0 0 0 0 0 -0.15533 0 0 0 -1.5099 0 0.83697 -0.6902 0.11764 -1.62899
VAL_1116 -5.18532 0.39297 2.41508 -0.32138 0.26021 0.07442 1.90031 -1.8268 -0.01882 -0.17411 -0.14699 -0.33437 0 0 0 0 0 -0.06468 0.00326 0.33974 0 -0.22248 0 1.9342 -0.52929 0.32103 -1.18302
GLY_1117 -3.51285 0.3658 2.85163 -6e-05 0 0 0.97702 -1.68302 -0.01893 -0.1358 -0.70129 -0.36576 0 0 0 0 0 -0.17509 0 0 0 -1.53594 0 0.83697 -0.16876 0.38327 -2.88278
ALA_1118 -4.78043 1.12925 1.26097 -0.02427 0 0 0.93171 -1.55481 -0 -0 0.32375 -0.22384 0 0 0 0 0 0.15545 0 0 0 -0.1193 0 1.8394 -0.54446 0.39292 -1.21364
GLY_1119 -3.23094 0.44059 2.25903 -8e-05 0 0 0.98527 -1.31514 -0 -0 -0.03746 -0.39926 0 0 0 0 0 -0.04629 0 0 0 -1.52855 0 0.83697 -0.69879 0.34602 -2.38862
GLY_1120 -3.44817 0.18278 2.6976 -0.00036 0 0 1.64152 -1.63673 -0 -0 -1.22443 -0.14786 0 0 0 0 0 -0.12718 0 0 0 -1.11015 0 0.83697 -0.16622 0.24966 -2.25258
ILE_1121 -8.59752 1.15121 2.21327 -0.48643 0.34068 0.11051 2.19062 -2.16212 -0.01095 -0.03741 -1.93543 0.15244 0 0 0 0 0 -0.06423 0.07819 0.35012 0 -0.4582 0 0.73287 -0.19321 0.62939 -5.99618
ALA_1122 -5.05444 0.79782 1.65484 -0.02886 0.00529 0 1.61302 -1.73943 -0 -0 -1.24328 -0.29501 0 0 -0.96002 0 0 0.04382 0 0 0 0.3943 0 1.8394 -0.20459 0.99627 -2.18086
TRP_1123 -10.8699 2.14719 1.85523 -1.49989 0.19265 0.6832 2.34619 -2.9006 -0.03308 -0.19212 -1.8401 -0.81747 0 0 0 0 0 -0.00102 0.3823 0 1.47326 -0.27657 0 1.6906 1.54079 1.24659 -4.87272
ALA_1124 -6.83711 1.34759 1.9022 -0.01721 0 0 2.54333 -2.48391 -0.0175 -0.11273 -1.87334 -0.35588 0 0 0 0 0 0.11257 0 0 0 -0.36057 0 1.8394 1.66093 1.11279 -1.53944
ILE_1125 -8.28025 0.61379 2.7742 -0.43669 0.31274 0.08595 2.37532 -2.46982 -0 -0 -2.65438 0.06235 0 0 0 0 0 -0.06148 0.04148 0.3297 0 -0.62277 0 0.73287 0.02613 0.83074 -6.34012
SER_1126 -5.63244 0.29664 5.30448 -0.03539 1e-05 0.06572 3.47072 -2.78859 -0.02912 -0.23678 -3.71262 -0.82362 0 0 -0.95336 0 0 -0.01252 0.17732 0.64164 0 0.19244 0.76356 -0.77834 -0.29533 1.09248 -3.2931
GLU_1127 -6.0202 0.69817 6.21677 -0.38717 0.18457 0.5615 3.008 -2.72873 -0.00583 -0.07052 -4.43249 -0.54323 0 0 -1.54302 0 0 0.04422 0.10764 0 3.98003 -0.24126 0 -2.7348 -0.47074 1.0975 -3.2796
LEU_1128 -4.92826 0.6301 3.71822 -0.46928 0.18342 0.10035 1.42429 -1.96986 -0.01729 -0.13011 -0.32486 0.16954 0 0 -0.88141 0 0 -0.00856 0.01957 0.59427 0 -0.24431 0 0.18072 -0.12725 0.62147 -1.45924
ASP_1129 -3.93833 0.63756 5.03085 -0.12066 0.00574 0.37627 1.86392 -2.22115 -0.00934 -0.06612 -2.26973 -0.35948 0 0 -0.2588 -1.06289 0 0.05465 0.00598 0 2.07317 -0.25861 0 -2.3716 0.12861 0.41779 -2.34215
LEU_1130 -6.72328 0.8296 2.40365 -0.49783 0.17751 0.13738 1.34995 -2.1097 -0.00649 -0.03781 -1.415 -0.1034 0 0 0 0 0 -0.03245 0.16978 0.134 0 0.72621 0 0.18072 0.27809 0.66863 -3.87044
ALA_1131 -3.82504 0.87651 3.19743 -0.02452 2e-05 0 1.9189 -1.87792 -0 -0 -1.16038 -0.23192 0 0 0 0 0 -0.00648 0 0 0 0.00198 0 1.8394 0.1514 0.98514 1.84453
PRO_1132 -5.35189 1.18451 1.08638 -0.19261 0.00313 0.13563 0.92116 -0.94744 -0.00775 -0.08689 -0.27068 0.06856 0 0 0 0 0 0.02966 0.00813 0.64039 0 -0.99828 0 -2.4119 -0.50931 0.8623 -5.8369
VAL_1133 -7.43535 0.87081 2.94703 -0.27155 0.20277 0.05435 2.5696 -2.71908 -0.00152 -0.0082 -3.08725 -0.29913 0 0 0 0 0 -0.04425 0.05492 0.28632 0 -0.79528 0 1.9342 -0.53584 0.51822 -5.75922
TYR_1134 -11.9618 1.49635 3.98012 -0.62285 0.15171 0.33788 2.68018 -3.67812 -0.00513 -0.01582 -2.49997 -0.16023 0 0 -0.82501 0 0 0.00406 0.02627 0 1.97458 -0.41165 0.00186 1.2797 -0.36531 0.54347 -8.06967
LEU_1135 -7.87713 1.47143 2.08529 -0.49829 0.27168 0.12495 1.97508 -1.97043 -0.01494 -0.11128 -2.46581 0.05833 0 0 0 0 0 -0.04124 0.02777 0.88516 0 0.01062 0 0.18072 0.15816 0.82978 -4.90015
ASN_1136 -5.21223 0.43001 5.45643 -0.35711 0.09364 0.6999 2.32267 -2.76173 -0.00589 -0.07011 -2.5958 -0.79923 0 0 0 0 0 -0.01463 0.03196 0 1.81244 -0.51612 0 -0.93687 0.37136 0.81277 -1.23854
PHE_1137 -9.54591 1.65184 3.43498 -0.50591 0.39592 0.21211 1.68058 -2.95985 -0 -0 -1.13977 -0.1836 0 0 0 0 0 0.24279 0.13219 0 3.35854 0.16371 0 1.0402 0.01676 0.84438 -1.16105
ALA_1138 -1.85726 0.27822 1.64524 -0.02372 0 0 0.48047 -0.96717 -0.00482 -0.03327 -0.00693 -0.39239 0 0 0 0 0 -0.07666 0 0 0 -0.33579 0 1.8394 -0.42348 0.63079 0.75262
GLU_1139 -2.68969 0.18469 3.2288 -0.20277 0.03264 0.30168 1.10416 -1.44248 -0.00228 -0.03126 -0.74034 -0.53724 0 0 0 0 0 0.03912 0.00574 0 2.96989 -0.08257 0 -2.7348 -0.15393 0.14384 -0.6068
ASN_1140 -5.0949 0.7351 5.57596 -0.32626 0.09617 0.5835 2.77312 -2.73522 -0 -0 -1.86302 -0.66187 0 0 -1.307 0 0 0.19423 3e-05 0 2.03944 -0.61939 0 -0.93687 0.42778 0.57474 -0.54444
SER_1141 -5.44133 0.26691 4.45387 -0.03146 0.01022 0.04927 2.02307 -2.40434 -0.00969 -0.06621 -0.69845 -0.94941 0 0 -0.99287 0 0 0.14091 0.1105 0.16283 0 -0.39362 0.63787 -0.77834 0.14659 1.20017 -2.56351
HIS_1142 -9.68111 1.33461 5.91911 -0.41354 0.00709 0.50124 3.7138 -3.6304 -2e-05 -0.0003 -2.51464 0.12167 0 0 -1.88846 0 0 -0.00586 0.34341 0 1.61999 -0.06089 0 -0.45461 0.25659 1.13501 -3.69731
LEU_1143 -8.00076 1.00749 2.19147 -0.52701 0.10017 0.11655 2.02626 -2.1371 -0 -0 -2.48324 0.21338 0 0 0 0 0 0.25509 0.10232 0.84868 0 -0.04913 0 0.18072 0.61366 1.06814 -4.47332
MET_1144 -10.4021 1.05649 4.03713 -0.34879 0.0876 0.11592 2.63989 -2.75466 -0 -0 -3.16258 -0.25971 0 0 0 0 0 0.00041 0.04217 1.58059 0 0.03814 0 0.60916 0.31473 0.86594 -5.5397
VAL_1145 -7.46403 0.81771 1.99192 -0.2593 0.15731 0.05364 2.44349 -2.09644 -0.00424 -0.0367 -2.33503 -0.27273 0 0 0 0 0 -0.03408 0.10888 0.3516 0 -0.71751 0 1.9342 -0.14049 0.54224 -4.95957
THR_1146 -7.35249 0.5724 3.58015 -0.22887 0.18875 0.10011 3.00742 -2.46001 -0.00424 -0.0367 -3.1902 -1.1557 0 0 0 0 0 -0.00246 0.01108 1.15629 0 -0.1045 2.31778 -1.0874 -0.18793 0.51843 -4.35809
GLY_1147 -4.83495 0.53465 4.35042 -0.00119 0 0 2.14725 -2.26756 -0 -0 -2.35186 -0.32678 0 0 0 0 0 -0.12355 0 0 0 -1.41372 0 0.83697 0.20515 0.40733 -2.83783
ARG_1148 -5.45584 0.51016 6.36413 -0.78863 0.16231 0.49246 2.80933 -2.53665 -0.01401 -0.12509 -4.29555 0.86351 0 0 0 -0.48139 0 -0.03664 0.06754 2.69413 0 0.20976 0 -1.2888 0.31806 0.38351 -0.1477
ARG_1149 -2.85022 0.26043 3.14496 -0.55563 0.08449 0.32033 0.57252 -1.21354 -0.01401 -0.12509 -0.46437 0.54521 0 0 0 0 0 -0.10272 0.2604 1.94042 0 0.07425 0 -1.2888 -0.07146 0.56263 1.07981
GLU_1150 -3.20112 0.28889 4.03075 -0.22802 0.05325 0.37889 1.87524 -1.58599 -0 -0 -1.66308 -0.47291 0 0 -1.09953 0 0 -0.0491 0.05475 0 2.81027 0.07922 0 -2.7348 -0.19127 0.80114 -0.85343
CYS_1151 -6.80921 0.77325 4.22826 -0.09773 0.00402 0.05466 1.63587 -1.83059 -0.00526 -0.05305 -1.17345 -0.4836 0 0 0 0 0 -0.06705 0.00436 0.69287 0 0.25197 0 3.6196 -0.28338 0.63262 1.09415
GLY_1152 -3.4141 0.19463 3.32504 -5e-05 0 0 1.40275 -1.63233 -0 -0 -1.16048 -0.3275 0 0 0 0 0 -0.16517 0 0 0 -1.53922 0 0.83697 -0.17853 0.44504 -2.21296
ARG_1153 -9.78965 0.47647 8.72996 -0.85423 0.10119 0.58314 2.16554 -3.92197 -0.0013 -0.01677 -1.1478 0.37124 0 0 0 0 0 -0.03068 0.98051 1.437 0 -0.08052 0 -1.2888 -0.12416 0.47238 -1.93844
THR_1154 -4.95708 0.36852 4.20214 -0.19812 0.08624 0.0734 2.37346 -2.3544 -0 -0 -2.60376 -0.78722 0 0 0 -0.74068 0 -0.0115 0.00758 0.09608 0 -0.01366 4.09992 -1.0874 -0.16617 0.34346 -1.26917
THR_1155 -5.3273 0.28604 3.83553 -0.2009 0.16031 0.07625 2.46854 -2.54186 -0 -0 -0.97063 -0.50963 0 0 0 0 0 -0.00501 0.0126 0.10838 0 0.02513 2.26516 -1.0874 0.03339 0.2801 -1.09131
THR_1156 -6.47685 0.63226 4.83004 -0.20034 0.09568 0.07304 3.07028 -2.82558 -0 -0 -2.83081 -0.07951 0 0 0 0 0 0.01534 5e-05 0.06924 0 0.03629 2.31752 -1.0874 0.0833 0.29749 -1.97997
LEU_1157 -9.55653 1.67333 4.13337 -0.52075 0.29793 0.12826 2.59909 -3.14165 -0 -0 -2.01641 0.24627 0 0 0 0 0 0.06466 0.15438 0.29398 0 -0.30129 0 0.18072 -0.09876 0.53837 -5.32501
ALA_1158 -5.86917 0.39376 3.70796 -0.02072 0 0 2.83727 -2.74255 -0 -0 -2.71971 -0.37278 0 0 0 0 0 0.30269 0 0 0 -0.27399 0 1.8394 -0.41265 0.56121 -2.76928
THR_1159 -7.57143 0.56623 6.29825 -0.20603 0.18561 0.0771 3.62565 -3.42363 -0 -0 -3.64571 -0.42903 0 0 -0.48301 0 0 -0.01579 0.21858 0.06193 0 0.00287 2.31235 -1.0874 -0.16831 0.46238 -3.2194
ILE_1160 -8.93711 0.81325 3.17666 -0.50478 0.30232 0.10126 2.92496 -2.82245 -0 -0 -1.93624 0.05291 0 0 0 0 0 -0.01396 0.00684 0.50882 0 -0.41014 0 0.73287 0.11238 0.56326 -5.32915
MET_1161 -10.7298 1.19671 4.34455 -0.32781 0.11782 0.03217 2.75704 -3.02477 -0 -0 -2.34211 -0.04686 0 0 0 0 0 -0.01364 0.05428 1.08889 0 0.03437 0 0.60916 0.05322 0.53356 -5.66326
SER_1162 -4.26045 0.14548 5.19625 -0.02871 0 0.06653 2.35732 -2.4933 -0 -0 -2.40132 -0.56454 0 0 0 0 0 0.043 5e-05 0.74325 0 0.33571 0.60571 -0.77834 0.08254 0.35152 -0.5993
GLU_1163 -8.32021 0.97051 8.18831 -0.4292 0.06138 0.82059 4.43057 -3.89503 -0 -0 -3.97137 -0.51718 0 0 -0.96002 0 0 0.35187 0.25158 0 3.60567 -0.31765 0 -2.7348 -0.21542 0.47938 -2.20102
ILE_1164 -9.44998 0.6649 2.93327 -0.49665 0.34129 0.10021 3.07266 -2.83876 -0.01613 -0.1634 -2.15789 -0.0705 0 0 0 0 0 0.01874 0.04384 0.64983 0 -0.33061 0 0.73287 -0.30216 0.75536 -6.51312
GLY_1165 -4.31138 0.70136 4.20132 -5e-05 0 0 2.32182 -2.39565 -0 -0 -0.88252 -0.40556 0 0 -0.12017 0 0 -0.06193 0 0 0 -0.00739 0 0.83697 0.70526 0.48198 1.06408
ARG_1166 -4.6031 0.14282 5.1034 -1.6905 0.41725 1.88721 2.12631 -2.3419 -0 -0 -1.86664 -1.95922 0 0 0 -1.27516 0 -0.04428 0.20499 3.26567 0 -0.11719 0 -1.2888 0.47937 0.6193 -0.94049
LEU_1167 -6.73814 0.92645 2.825 -0.70092 0.18705 0.27404 1.80703 -2.11037 -0 -0 -1.48708 0.14989 0 0 0 0 0 -0.0282 0.06457 0.79317 0 -0.19763 0 0.18072 -0.2314 0.87046 -3.41537
TYR_1168 -9.96145 1.11046 3.48797 -0.64703 0.04737 0.32309 2.60649 -2.70277 -2e-05 -8e-05 -1.72012 -0.07127 0 0 -0.17676 0 0 0.31713 0.00053 0 1.93444 -0.39454 3e-05 1.2797 -0.13555 0.75276 -3.94964
ALA_1169 -4.70539 0.7662 3.40571 -0.0217 0 0 2.3873 -2.11158 -0 -0 -2.76561 -0.17349 0 0 0 0 0 0.00436 0 0 0 -0.12509 0 1.8394 -0.48769 1.40854 -0.57904
PRO_1170 -5.94992 1.07858 2.02787 -0.19714 0.00636 0.14514 0.82213 -1.15015 -0 -0 -0.58561 -0.04915 0 0 0 0 0 -0.02496 0.00062 0.72113 0 -0.80669 0 -2.4119 -0.64169 1.46659 -5.54881
GLY_1171 -3.45001 0.17319 3.39028 -9e-05 0 0 1.47434 -1.77678 -0 -0 -1.77924 -0.32048 0 0 -0.61442 0 0 -0.07514 0 0 0 0.52899 0 0.83697 0.58807 0.54364 -0.48068
ALA_1172 -5.5669 0.76682 3.73617 -0.02253 0 0 2.80568 -2.84677 -0.03747 -0.26991 -2.18147 -0.14562 0 0 0 0 0 0.12742 0 0 0 -0.18572 0 1.8394 0.60337 0.24017 -1.13735
SER_1173 -1.86061 0.07364 3.21714 -0.03431 0.00053 0.04579 1.8884 -1.36458 -0 -0 -1.87715 -0.51689 0 0 -1.06473 -0.80142 0 -0.06971 0.0091 0.16405 0 -0.24498 1.71977 -0.77834 -0.54954 0.44075 -1.60309
SER_1174 -1.67832 0.21928 2.06633 -0.03371 0.00567 0.06066 0.62585 -1.03376 -0.00963 -0.10671 0.29308 -0.83663 0 0 0 0 0 -0.02041 0.00074 0.484 0 -0.04213 0.60003 -0.77834 -0.36063 0.36964 -0.175
ALA_1175 -4.32917 0.74121 1.80597 -0.02407 0 0 1.54106 -1.77062 -0.02149 -0.13754 -0.9592 -0.14675 0 0 0 0 0 0.37024 0 0 0 -0.10177 0 1.8394 -0.36697 0.74248 -0.81722
PRO_1176 -2.93135 0.59439 2.21205 -0.19795 0.00383 0.14489 0.57798 -0.776 -0 -0 -0.26212 0.00611 0 0 0 0 0 0.04653 0.00837 0.60299 0 -1.02964 0 -2.4119 -0.53815 1.4587 -2.49127
PRO_1177 -1.57743 0.42963 1.15171 -0.18973 0.00136 0.13438 0.18631 -0.42882 -0 -0 0.03886 0.04778 0 0 0 0 0 -0.02787 0.00161 0.70313 0 -1.02847 0 -2.4119 -0.51295 1.33689 -2.14551
PRO_1178 -2.54872 0.43459 1.16944 -0.20259 0.01354 0.14975 0.35834 -0.52849 -0 -0 -0.11846 -0.00815 0 0 0 0 0 0.24935 0.0016 0.3273 0 -0.79376 0 -2.4119 -0.39096 0.77458 -3.52456
ALA_1179 -3.14944 0.56581 2.36195 -0.02314 0 0 0.88968 -1.29034 -0.01197 -0.06849 -1.03907 -0.20394 0 0 0 0 0 0.04251 0 0 0 -0.13157 0 1.8394 -0.54583 0.99079 0.22635
PRO_1180 -2.34058 0.42185 2.11533 -0.18383 0.00108 0.12891 0.95966 -0.94997 -0 -0 -0.95802 0.04277 0 0 -0.54733 0 0 -0.08068 0.00235 0.99288 0 -0.80654 0 -2.4119 -0.76589 0.91105 -3.46886
GLY_1181 -1.18258 0.05235 1.22143 -5e-05 0 0 0.30006 -0.54517 -0 -0 -0.269 -0.39654 0 0 0 0 0 -0.15627 0 0 0 -1.42068 0 0.83697 -0.77002 0.26693 -2.06257
ARG_1182 -4.81628 0.71956 4.02072 -0.71404 0.19628 0.51957 1.51162 -1.84902 -0.01197 -0.06849 -1.80779 0.29773 0 0 -0.54733 0 0 0.05233 0.22458 2.59913 0 -0.10106 0 -1.2888 -0.43415 0.78533 -0.7121
PRO_1183 -3.0158 0.36921 1.91114 -0.2057 0.00768 0.15084 1.19949 -0.94307 -0 -0 -1.87225 -0.00029 0 0 0 0 0 0.05012 0.00588 0.36525 0 -0.88566 0 -2.4119 -0.15669 0.87347 -4.55825
SER_1184 -5.47957 0.65644 3.44315 -0.02702 0 0.06409 1.6055 -1.94309 -0.00684 -0.0671 -2.20931 -0.3918 0 0 0 0 0 0.04174 0.00096 0.13489 0 -0.46014 0.60522 -0.77834 -0.23251 0.29337 -4.75035
ALA_1185 -6.03676 0.42766 2.51428 -0.02043 0 0 2.27923 -2.18705 -0.01481 -0.11935 -2.30605 -0.3296 0 0 0 0 0 0.00337 0 0 0 -0.48795 0 1.8394 -0.09202 0.49753 -4.03255
GLN_1186 -7.52321 0.53097 5.81487 -0.25468 0.03796 0.20793 3.0506 -2.88015 -0.01399 -0.06073 -4.07391 -0.69611 0 0 -0.61442 0 0 0.03404 0.00956 0 2.97484 0.1272 0 -0.18838 -0.0266 0.60621 -2.93801
VAL_1187 -7.97239 0.69835 2.4939 -0.26068 0.16045 0.05163 3.0541 -2.53544 -0.00012 -0.00043 -3.02931 -0.15005 0 0 0 0 0 0.20481 0.00489 0.38894 0 -0.8059 0 1.9342 -0.23863 0.61461 -5.38708
TRP_1188 -11.2988 1.04494 2.91376 -0.94065 0.23344 0.6111 2.49714 -2.81675 -0.0397 -0.17518 -2.84047 -0.32459 0 0 0 0 0 -0.05512 0.4297 0 3.02666 -0.09799 0 1.6906 0.22004 0.62513 -5.29674
LEU_1189 -9.07712 1.06942 3.0681 -0.6491 0.29214 0.2089 2.62089 -2.6349 -0.00012 -0.00043 -2.84343 0.20416 0 0 0 0 0 0.13184 0.0575 0.69094 0 -0.30857 0 0.18072 0.48696 0.48506 -6.01705
VAL_1190 -7.0178 0.64471 1.52977 -0.27737 0.11746 0.05896 2.30977 -1.9805 -0.00858 -0.026 -2.50949 -0.35863 0 0 0 0 0 0.11898 0.05869 0.15865 0 -0.39717 0 1.9342 -0.00821 0.68317 -4.96938
ASP_1191 -7.14691 0.91604 10.1193 -0.25156 0.04892 0.85952 5.08805 -4.27222 -0 -0 -8.81756 -0.57456 0 0 -2.34739 0 0 -0.05566 0.01266 0 2.04331 -0.8801 0 -2.3716 0.35524 1.43958 -5.83497
PRO_1192 -4.45941 0.65527 2.72154 -0.07861 0 0.04801 0.66471 -1.00361 -0 -0 0.31566 0.55437 0 0 0 0 0 -0.20961 0.01695 0.39099 0 -0.68448 0 -2.4119 0.40859 1.64937 -1.42215
ARG_1193 -4.53832 0.68135 5.24156 -0.71676 0.18752 0.58754 1.67819 -2.12952 -0.08685 -0.46141 -2.41679 -0.26037 0 0 -0.6329 -0.71482 0 -0.06852 0.32487 1.88938 0 -0.19545 0 -1.2888 0.3046 0.91119 -1.7043
ARG_1194 -6.03411 0.27175 4.71119 -0.47179 0.10114 0.29957 1.76865 -2.19627 -0 -0 -1.30634 -0.1047 0 0 0 0 0 0.12107 0.034 1.58532 0 -0.1796 0 -1.2888 0.44253 0.64398 -1.6024
GLN_1195 -5.86941 0.72575 6.47918 -0.23944 0.03111 0.17868 2.51907 -2.71851 -0.05581 -0.30277 -2.74937 -0.54155 0 0 -1.72507 0 0 0.04654 0.074 0 3.36097 -0.16442 0 -0.18838 0.03519 0.69441 -0.40984
LEU_1196 -8.38678 1.35882 3.17926 -0.56355 0.31541 0.15542 2.54041 -2.51641 -0.02844 -0.11497 -3.38285 0.15368 0 0 -0.90682 0 0 -0.01556 0.05944 0.15451 0 -0.18891 0 0.18072 -0.3433 0.80152 -7.54839
LEU_1197 -5.59886 0.41492 2.00323 -0.69843 0.28505 0.30013 1.29933 -1.74164 -0 -0 0.19843 0.01299 0 0 0 0 0 -0.08347 0.01843 1.39808 0 -0.23372 0 0.18072 -0.42045 0.71284 -1.95245
THR_1198 -2.66257 0.20441 2.57375 -0.12702 0.06203 0.06824 0.50487 -1.38284 -0 -0 0.11856 -0.93426 0 0 0 0 0 -0.04724 0.00311 0.09255 0 -0.12985 2.27418 -1.0874 -0.42122 0.44407 -0.44665
ALA_1199 -3.64693 0.32124 1.40685 -0.02304 0 0 1.4999 -1.36832 -0 -0 -1.05783 -0.34191 0 0 0 0 0 -0.04841 0 0 0 -0.23998 0 1.8394 -0.52976 0.29198 -1.8968
LEU_1200 -7.09375 0.84911 1.37959 -0.45106 0.16675 0.08895 0.98277 -1.77361 -0.02844 -0.11497 0.30969 0.03125 0 0 0 0 0 -0.01542 0.11004 0.90808 0 -0.03411 0 0.18072 -0.09379 0.36025 -4.23794
GLY_1201 -2.27666 0.16391 2.99807 -0.00027 0 0 1.6942 -1.44096 -0 -0 -2.29508 -0.16316 0 0 0 0 0 -0.06874 0 0 0 -0.82543 0 0.83697 0.16764 0.47472 -0.73479
SER_1202 -2.39458 0.25415 3.0073 -0.02986 0.00055 0.048 0.94416 -1.51512 -0.02174 -0.19879 0.44569 -0.99068 0 0 0 0 0 0.0423 0.00942 0.15244 0 -0.32642 0.6004 -0.77834 -0.28324 0.37128 -0.66308
ASP_1203 -5.39257 0.86825 4.26525 -0.10845 0.00585 0.32763 1.32764 -2.25126 -0.0429 -0.3438 -1.27301 -0.3671 0 0 0 0 0 -0.05529 0.00154 0 1.74693 0.02492 0 -2.3716 -0.49549 0.30937 -3.82409
TYR_1204 -10.8371 1.14387 4.82331 -0.58667 0.0593 0.30113 3.68322 -3.4664 -0.01611 -0.16332 -4.17106 -0.17615 0 0 -0.29693 0 0 -0.0263 0.07291 0 2.41871 -0.2463 0.20698 1.2797 0.04294 0.54532 -5.40896
VAL_1205 -6.91722 0.41271 2.61946 -0.28897 0.16823 0.06682 1.32033 -2.41323 -0 -0 -0.65602 -0.21563 0 0 0 0 0 -0.04223 0.00148 0.03692 0 -0.15448 0 1.9342 0.243 0.58433 -3.30029
GLU_1206 -5.77334 0.3985 7.14524 -0.57736 0.05359 1.01991 3.86577 -2.947 -0 -0 -5.60027 -0.57547 0 0 -1.51807 -1.27068 0 -0.02742 0.00723 0 3.55294 -0.21189 0 -2.7348 -0.08614 0.41136 -4.86789
ARG_1207 -6.90462 0.64195 6.84922 -0.87618 0.15133 0.62767 3.32004 -2.98347 -0 -0 -4.80119 -0.09951 0 0 -0.45334 -1.14413 0 0.14593 0.0144 1.83634 0 -0.18286 0 -1.2888 -0.1191 0.64166 -4.62466
PHE_1208 -6.23455 0.5791 0.56078 -1.03749 0.0935 0.58755 0.57711 -1.15054 -0 -0 -0.50909 -0.14667 0 0 0 0 0 0.00087 0.11924 0 1.48278 -0.50119 0 1.0402 -0.21789 0.61503 -4.14126
ALA_1209 -5.0662 0.43774 2.45998 -0.02326 0 0 2.38123 -1.9909 -0 -0 -1.52931 -0.39646 0 0 0 0 0 0.0086 0 0 0 -0.43802 0 1.8394 -0.12705 0.52098 -1.92327
TYR_1210 -5.27644 0.27721 2.24489 -1.08966 0.33371 0.64682 1.07029 -1.52737 -0 -0 -0.24825 -0.68132 0 0 0 0 0 0.04018 0.22761 0 2.80146 -0.2229 0.00026 1.2797 -0.02585 0.64038 0.49072
ASN_1211 -4.43063 0.24476 4.33599 -0.34338 0.07962 0.66731 2.32411 -2.33421 -0.01566 -0.13391 -2.2492 -0.56657 0 0 -0.58792 0 0 0.08839 0.00503 0 1.68918 -0.02188 0 -0.93687 -0.0836 0.49318 -1.77626
LEU_1212 -5.39706 0.59173 3.01632 -0.70179 0.28687 0.27491 1.70319 -1.89256 -0.01085 -0.07654 -1.00223 0.14766 0 0 0 0 0 -0.02923 0.00358 0.83009 0 -0.21805 0 0.18072 -0.05789 0.47309 -1.87804
ASP_1213 -3.18319 0.15646 3.67753 -0.10944 0.00832 0.33091 1.35292 -1.83321 -0 -0 -1.19661 -0.45643 0 0 0 0 0 0.06345 0.00937 0 1.68358 0.14112 0 -2.3716 -0.11241 0.36049 -1.47873
GLY_1214 -4.14798 0.52289 4.14417 -5e-05 0 0 2.23001 -2.31827 -0 -0 -2.18512 -0.4103 0 0 -0.58792 0 0 -0.06696 0 0 0 0.31737 0 0.83697 0.42916 0.14665 -1.08938
VAL_1215 -8.65978 1.07002 3.81364 -0.32357 0.31598 0.07472 2.7755 -2.92689 -0.01566 -0.13391 -2.22293 -0.2368 0 0 0 0 0 -0.06017 0.02803 0.17288 0 -0.18565 0 1.9342 0.39381 0.2156 -3.97099
VAL_1216 -5.4195 0.43789 4.43259 -0.30253 0.18639 0.06809 2.21225 -2.48322 -0 -0 -2.3998 -0.08437 0 0 0 0 0 -0.00549 0.00489 0.03992 0 -0.26994 0 1.9342 -0.11205 0.28241 -1.47826
ALA_1217 -3.70176 0.16469 4.26589 -0.02131 0 0 2.31726 -2.2834 -0.01085 -0.07654 -1.70948 -0.35506 0 0 0 0 0 -0.01469 0 0 0 -0.25285 0 1.8394 -0.21027 0.23477 0.1858
MET_1218 -10.7772 1.02469 6.47414 -0.37539 0.19578 0.0079 2.74746 -3.54712 -0.03126 -0.22909 -2.45803 0.06975 0 0 0 0 0 0.0082 0.05119 1.05812 0 0.08071 0 0.60916 -0.08322 0.67187 -4.50235
MET_1219 -9.74388 1.10632 5.16714 -0.82944 0.35859 0.2243 2.72879 -2.99185 -0 -0 -2.79749 0.036 0 0 0 0 0 0.33476 0.41395 0.93207 0 -0.14875 0 0.60916 -0.0038 0.87181 -3.73233
GLY_1220 -3.45087 0.17447 4.2121 -5e-05 0 0 2.08951 -2.16825 -0 -0 -1.76463 -0.41489 0 0 0 0 0 -0.08465 0 0 0 0.19253 0 0.83697 0.45374 0.37914 0.45512
GLU_1221 -4.55636 0.11794 6.07365 -0.21645 0.03905 0.31131 3.0903 -2.83519 -0.01414 -0.14063 -3.50977 -0.57917 0 0 0 -0.67487 0 0.05612 0.01604 0 3.05251 -0.26179 0 -2.7348 0.29294 0.16374 -2.30956
LEU_1222 -9.80389 1.47484 3.13333 -0.73994 0.4821 0.32611 2.84988 -3.0116 -0 -0 -2.29426 0.15352 0 0 0 0 0 -0.00589 0.29119 0.81683 0 -0.21639 0 0.18072 -0.31829 0.52425 -6.15749
ALA_1223 -5.78549 0.50833 4.20797 -0.02262 0 0 3.08686 -2.87961 -0 -0 -2.75542 -0.39304 0 0 0 0 0 0.09004 0 0 0 -0.36552 0 1.8394 -0.30431 0.6265 -2.14691
ALA_1224 -3.58292 0.34673 3.57302 -0.02096 0 0 2.173 -2.21856 -0 -0 -1.27717 -0.35522 0 0 0 0 0 0.029 0 0 0 -0.19044 0 1.8394 -0.4438 0.35422 0.22631
ALA_1225 -3.88957 0.24428 3.15146 -0.02207 0 0 2.08112 -2.06352 -0 -0 -1.47585 -0.3657 0 0 0 0 0 -0.054 0 0 0 -0.31354 0 1.8394 -0.44445 0.28741 -1.02504
LEU_1226 -10.7569 1.70973 2.16087 -0.509 0.28177 0.1183 2.32052 -2.72434 -0.0075 -0.03983 -1.93058 0.23408 0 0 0 0 0 -0.04764 0.19876 0.35541 0 -0.28082 0 0.18072 -0.36617 0.53079 -8.57184
ALA_1227 -3.52243 0.58829 2.86432 -0.02319 0 0 1.88833 -1.94534 -0 -0 -0.98886 -0.36359 0 0 0 0 0 -0.05859 0 0 0 -0.38481 0 1.8394 -0.3976 0.58219 0.07812
GLY_1228 -1.71794 0.16128 2.44461 -5e-05 0 0 1.06436 -1.17501 -0 -0 -1.26389 -0.40334 0 0 0 0 0 -0.04012 0 0 0 0.34161 0 0.83697 -0.34504 0.43432 0.33777
ARG_1229 -10.0286 1.50116 8.04505 -0.5239 0.12282 0.33261 3.64188 -3.85989 -0.01117 -0.05438 -3.84921 0.0962 0 0 -1.33478 0 0 0.02708 0.48119 1.86295 0 0.02326 0 -1.2888 0.25609 0.66228 -3.89816
GLU_1230 -3.64125 0.63623 3.99508 -0.24914 0.02568 0.28236 1.0717 -1.60521 -0 -0 -2.01827 -0.25837 0 0 0 -0.31456 0 -0.03131 0.09195 0 3.34581 -0.18883 0 -2.7348 0.96296 1.28045 0.6505
PRO_1231 -5.26433 1.24022 1.75926 -0.19302 0.00272 0.13966 0.33963 -0.66172 -0 -0 -0.0892 -0.00932 0 0 0 0 0 0.05375 0.02878 0.69418 0 -0.87449 0 -2.4119 0.496 1.64735 -3.10245
PRO_1232 -3.19016 0.74853 2.02952 -0.11719 0.00223 0.08769 0.89207 -0.82663 -0 -0 -0.63404 0.24816 0 0 0 0 0 -0.08701 0.11204 0.12606 0 -1.06814 0 -2.4119 -0.30192 1.53671 -2.85398
PRO_1233 -1.39147 0.31291 1.13298 -0.20956 0.01683 0.15777 0.39619 -0.47955 -0 -0 0.19562 -0.0852 0 0 0 0 0 -0.01963 0.00212 0.58348 0 -0.90781 0 -2.4119 -0.41023 1.13757 -1.9799
GLY_1234 -0.96858 0.07369 1.34252 -7e-05 0 0 0.3785 -0.63199 -0 -0 -0.08732 -0.3885 0 0 0 0 0 -0.15838 0 0 0 -1.51082 0 0.83697 -0.62238 0.6205 -1.11585
LEU_1235 -5.31627 0.49943 2.66286 -0.47795 0.19742 0.08302 1.24846 -1.50741 -0 -0 -1.44458 0.34487 0 0 0 0 0 -0.04341 0.11307 0.62536 0 -0.06224 0 0.18072 -0.64336 0.57678 -2.96324
SER_1236 -4.42077 0.24418 6.50354 -0.02763 0 0.06494 3.58661 -2.7426 -0 -0 -3.13075 -0.51817 0 0 -1.68049 0 0 -0.03049 0.01145 0.1437 0 -0.48241 0.60002 -0.77834 -0.57119 0.4637 -2.76471
ALA_1237 -3.34352 0.15586 3.5646 -0.02255 0 0 1.42968 -1.80844 -0 -0 -1.08523 -0.36403 0 0 0 0 0 -0.06314 0 0 0 -0.34145 0 1.8394 -0.55426 0.19393 -0.39916
GLU_1238 -4.15704 0.25492 5.41062 -0.47087 0.29302 1.48792 2.23308 -2.47648 -0.02891 -0.16053 -2.89807 -2.8675 0 0 0 0 0 0.02251 0.0418 0 3.875 -0.16044 0 -2.7348 -0.41349 0.16976 -2.57952
GLU_1239 -5.78404 0.27414 6.75307 -0.21483 0.03767 0.31151 3.21489 -3.02392 -0.02891 -0.16053 -2.07033 -0.53639 0 0 -1.68049 0 0 -0.04728 0.06539 0 3.23913 -0.26852 0 -2.7348 -0.38383 0.19065 -2.84742
LEU_1240 -5.85289 0.39896 3.90291 -0.67637 0.23259 0.24169 1.60713 -2.20765 -0 -0 -1.19974 0.11026 0 0 0 0 0 0.01519 0.0584 0.9323 0 -0.24967 0 0.18072 -0.36301 0.21931 -2.64986
LEU_1241 -3.24574 0.14133 3.50937 -0.48399 0.19427 0.11761 1.23699 -1.72198 -0 -0 -0.74094 0.20606 0 0 0 0 0 -0.04759 0.04885 0.34514 0 -0.27891 0 0.18072 -0.18289 0.29494 -0.42677
SER_1242 -3.32491 0.20028 4.22291 -0.03181 3e-05 0.0234 1.95263 -1.87052 -0 -0 -2.8446 -0.05705 0 0 -0.46272 0 0 -0.00873 0.00795 0.49494 0 0.29533 1.82221 -0.77834 -0.11862 0.33602 -0.14161
ARG_1243 -2.80405 0.15285 3.81914 -0.93093 0.21122 0.68795 1.45297 -1.69289 -0 -0 -1.21352 -0.07193 0 0 -0.46272 0 0 -0.0014 0.00686 1.65889 0 -0.12415 0 -1.2888 0.0187 0.34312 -0.23866
SER_1244 -2.30679 0.11101 2.41467 -0.02975 0 0.04985 1.32587 -1.18362 -0 -0 -0.80013 -1.10248 0 0 -1.15845 0 0 -0.03691 2e-05 1.14809 0 -0.07617 0.67876 -0.77834 -0.2339 0.49335 -1.48492
TRP_1245 -7.51159 0.66346 2.69748 -1.2781 0.29943 1.01402 1.43234 -1.70994 -0 -0 -1.08862 -1.06151 0 0 -0.74732 0 0 -0.06044 0.05665 0 2.45359 -0.0206 0 1.6906 -0.58194 0.51266 -3.23986
TRP_1246 -8.30052 1.56439 4.7063 -1.19474 0.10798 0.08428 1.6161 -2.87293 -0 -0 -1.58929 -0.8486 0 0 -1.15845 0 0 0.00205 0.09151 0 2.39853 -0.2247 0 1.6906 0.02922 0.59761 -3.30068
SER_1247 -2.07624 0.28107 1.19221 -0.02781 0 0.04746 0.24118 -0.84136 -0 -0 0.13383 -1.00889 0 0 0 0 0 0.03016 0.00015 0.46079 0 -0.20769 0.60001 -0.77834 0.38862 0.44029 -1.12455
GLY_1248 -1.79669 0.62372 1.22116 -0.00164 0 0 0.0863 -0.8098 -0.00684 -0.0671 0.48107 -0.35639 0 0 0 0 0 -0.1104 0 0 0 -1.54317 0 0.83697 0.71542 0.54821 -0.17917
PRO_1249 -5.556 0.58045 3.52363 -0.18192 0.00047 0.12411 1.54068 -1.62121 -0 -0 -1.95912 0.08754 0 0 -0.77078 0 0 -0.00927 0.01282 0.45405 0 -0.90322 0 -2.4119 0.41755 0.90208 -5.77007
GLU_1250 -5.72647 0.29593 5.05126 -0.36082 0.06732 0.68403 3.19063 -2.49073 -0.04221 -0.19366 -3.78749 -0.68164 0 0 0 0 0 0.01363 0.11704 0 3.42017 -0.01329 0 -2.7348 -0.41442 0.55752 -3.04799
ILE_1251 -8.70673 1.34419 2.8528 -0.50071 0.64356 0.11716 2.61978 -2.59389 -0.03994 -0.18772 -2.81046 -0.10023 0 0 0 0 0 0.06627 0.26826 0.3767 0 -0.76333 0 0.73287 -0.44501 0.76039 -6.36605
PHE_1252 -10.1133 1.0847 1.47102 -0.62476 0.10517 0.32371 2.58192 -2.34031 -0.01835 -0.05911 -2.89655 0.05256 0 0 0 0 0 0.03955 0.01082 0 2.25674 -0.11333 0 1.0402 -0.23898 0.75134 -6.68689
LEU_1253 -8.16663 0.55631 1.56286 -0.59346 0.1408 0.17345 2.47216 -2.16264 -0.02284 -0.07642 -2.8927 0.14061 0 0 0 0 0 -0.07015 0.08838 0.76337 0 -0.27103 0 0.18072 0.12061 0.37214 -7.68447
ILE_1254 -7.88602 0.70908 2.22971 -0.48339 0.33218 0.10517 2.56745 -2.1529 -0.00936 -0.0313 -2.76422 -0.1347 0 0 0 0 0 -0.00187 0.05085 0.32808 0 -0.74097 0 0.73287 -0.11232 0.61264 -6.649
VAL_1255 -7.80269 0.75889 1.56886 -0.29013 0.25928 0.0723 2.49938 -2.28563 -0.02505 -0.1497 -2.37764 -0.51781 0 0 0 0 0 0.23669 0.01358 0.20434 0 -0.60886 0 1.9342 -0.2863 0.81715 -5.97914
ASP_1256 -5.84488 0.56786 6.57662 -0.12156 0.02078 0.36441 2.8558 -2.94874 -0.01964 -0.14607 -6.13959 -1.30108 0 0 -0.5956 -1.14568 0 0.04598 0.10905 0 4.17136 0.31099 0 -2.3716 0.05547 0.78592 -4.77021
ASP_1257 -5.38278 0.61038 8.50579 -0.25179 0.06456 0.83701 4.05508 -3.34446 -0.023 -0.1002 -7.28745 -0.5443 0 0 -0.5956 -2.38958 0 0.0441 0.12823 0 2.01114 -0.57987 0 -2.3716 0.27407 0.6267 -5.71356
ILE_1258 -7.3355 1.2096 3.0249 -0.62148 0.45448 0.19515 2.32089 -2.29068 -0.00654 -0.03008 -1.28562 0.00379 0 0 0 0 0 -0.22127 0.03385 1.18233 0 0.41125 0 0.73287 0.20801 0.5443 -1.46974
GLN_1259 -4.27775 0.59422 4.5191 -0.45061 0.12868 0.35383 1.56681 -2.06654 -0.03038 -0.14453 -0.97085 -0.28618 0 0 0 -0.95215 0 -0.13732 0.11535 0 3.19709 -0.01839 0 -0.18838 0.04016 0.49249 1.48464
GLN_1260 -4.60129 0.49173 4.74473 -0.60076 0.08783 0.67654 1.63091 -1.91537 -0.03625 -0.17947 -2.0195 -0.50504 0 0 0 -0.72261 0 -0.04128 0.10955 0 2.83082 -0.19287 0 -0.18838 -0.32195 0.38968 -0.36299
LEU_1261 -5.968 0.71431 1.38339 -0.44439 0.22816 0.0749 1.65508 -1.33863 -0.00654 -0.03008 -0.22159 0.2436 0 0 0 0 0 -0.00194 0.00241 0.40948 0 -0.36679 0 0.18072 -0.44255 0.96858 -2.95989
PRO_1262 -4.59604 1.08022 2.82872 -0.12955 0.00106 0.09524 0.55053 -1.14876 -0.01678 -0.14757 -0.03997 0.22584 0 0 0 0 0 -0.04616 0.03047 0.14509 0 -1.11497 0 -2.4119 -0.32613 1.44504 -3.5756
PRO_1263 -2.43761 0.34168 2.33368 -0.18755 0.00233 0.12965 1.06064 -1.02351 -0 -0 -1.24305 0.15578 0 0 0 0 0 0.09188 0.00354 0.36677 0 -0.90604 0 -2.4119 -0.22665 0.81723 -3.13311
GLY_1264 -2.94216 0.42251 3.16437 -0.0002 0 0 1.11868 -1.53132 -0.04553 -0.37368 -1.09107 -0.24582 0 0 0 0 0 -0.14441 0 0 0 -1.39977 0 0.83697 -0.01887 0.31635 -1.93395
PHE_1265 -3.70629 0.31195 2.4092 -0.64935 0.05138 0.34156 0.80464 -1.30242 -0 -0 0.17449 -0.02131 0 0 0 0 0 0.05667 0.00109 0 2.04623 0.03076 0 1.0402 -0.13123 0.2501 1.70768
ASP_1266 -3.43167 0.45511 3.48172 -0.11283 0.01033 0.34805 1.21787 -1.54025 -0 -0 -1.32958 -0.23433 0 0 0 0 0 -0.01459 0.00381 0 2.23455 -0.24497 0 -2.3716 -0.50102 0.19944 -1.82996
SER_1267 -5.25063 0.82212 6.14575 -0.03433 0.00957 0.0608 3.01144 -2.67524 -0.0185 -0.12237 -2.78388 -0.66212 0 0 0 -0.61737 0 0.23817 0.01347 0.36775 0 0.42715 0.62603 -0.77834 0.2032 1.12292 0.1056
PRO_1268 -6.39679 1.12804 3.20142 -0.08846 0.00028 0.05439 1.49438 -1.35188 -0 -0 -0.21706 0.73521 0 0 0 0 0 -0.16316 0.00181 0.59078 0 -0.4395 0 -2.4119 0.31353 1.17765 -2.37128
LEU_1269 -8.48563 1.34381 1.71312 -0.5138 0.31453 0.1214 2.23103 -2.01885 -0 -0 -1.31381 0.27649 0 0 0 0 0 -0.08031 0.06155 0.33138 0 -0.22077 0 0.18072 -0.35087 0.52304 -5.88696
HIS_1270 -6.42758 0.96343 5.16491 -0.84318 0.03891 0.99137 2.74372 -2.58655 -0 -0 -2.58038 -0.12913 0 0 0 0 0 -0.08572 0.10137 0 1.76705 0.03815 0 -0.45461 0.19586 0.6737 -0.42867
LYS_1271 -4.61406 0.47994 3.74792 -0.31343 0.03678 0.15388 1.57238 -1.91981 -0 -0 -0.74716 -0.07697 0 0 0 0 0 -0.06455 0.11614 1.81731 0 -0.02829 0 -1.5107 0.02228 0.63792 -0.69041
ALA_1272 -6.19759 1.09528 2.00679 -0.0264 0.00457 0 2.83768 -2.21485 -0 -0 -3.14675 -0.42012 0 0 0 0 0 -0.03915 0 0 0 0.23624 0 1.8394 -0.47601 0.54153 -3.95937
VAL_1273 -7.91331 1.51459 3.96005 -0.33637 0.33103 0.07833 2.77443 -2.91825 -0 -0 -1.93739 -0.36586 0 0 0 0 0 0.0442 0.08439 0.22745 0 -0.12939 0 1.9342 5.55058 1.47682 4.3755
PRO_1274 -5.55476 0.78795 3.38365 -0.07763 1e-05 0.04719 1.43693 -1.64129 -0 -0 -1.66287 0.61402 0 0 -0.41706 0 0 -0.18371 0.00108 0.42405 0 -0.59764 0 -2.4119 5.60338 1.45085 1.20222
PHE_1275 -11.9874 2.14432 4.32761 -0.81955 0.18851 0.51234 3.2796 -3.68057 -0 -0 -2.0296 0.35093 0 0 0 0 0 0.2859 0.42627 0 2.11772 -0.00589 0 1.0402 -0.014 1.12478 -2.73883
VAL_1276 -8.13564 1.05855 2.81977 -0.30037 0.15408 0.06527 2.56138 -2.71702 -0 -0 -1.60294 -0.01089 0 0 0 0 0 -0.03963 0.008 0.12115 0 -0.17863 0 1.9342 0.05509 1.25003 -2.9576
ASN_1277 -3.63099 0.18849 3.13207 -0.19034 0.03376 0.29614 1.19915 -1.71584 -0.02087 -0.22361 -0.74103 -0.37264 0 0 0 0 0 -0.03358 0.034 0 1.84984 -0.13994 0 -0.93687 -0.21705 0.57665 -0.91265
ARG_1278 -6.76055 0.76468 7.91817 -0.62488 0.07604 0.45965 4.13632 -3.69392 -0 -0 -5.59245 0.04536 0 0 -0.41706 -0.31456 0 0.18171 0.08485 2.18102 0 -0.1889 0 -1.2888 0.04925 0.62784 -2.35625
ALA_1279 -5.4877 0.50924 4.34721 -0.02418 1e-05 0 3.59441 -2.80701 -2e-05 -0.0003 -2.30464 -0.36938 0 0 0 0 0 -0.08576 0 0 0 -0.41688 0 1.8394 -0.03871 0.53428 -0.71004
ALA_1280 -1.64566 0.17536 2.04788 -0.02381 0 0 0.44885 -1.08629 -0 -0 0.01907 -0.36053 0 0 0 0 0 -0.08524 0 0 0 -0.37252 0 1.8394 -0.59432 0.28033 0.64252
ASP_1281 -3.9664 0.13643 4.12526 -0.10809 0.00117 0.32511 1.78087 -1.93069 -0 -0 -1.76423 -0.38439 0 0 -0.74732 0 0 -0.05069 0.02386 0 1.97733 -0.28703 0 -2.3716 -0.43803 0.28152 -3.39691
VAL_1282 -7.73786 1.14033 3.18236 -0.31876 0.26834 0.07254 2.39273 -2.37714 -0 -0 -1.09222 -0.18824 0 0 -0.564 0 0 0.05072 0.00105 0.30021 0 -0.36225 0 1.9342 -0.10364 0.43545 -2.96617
GLY_1283 -3.20608 0.06681 3.74012 -6e-05 0 0 2.23388 -1.86503 -0.01829 -0.06423 -2.66402 -0.3912 0 0 0 0 0 -0.10925 0 0 0 -1.48297 0 0.83697 0.24563 0.42652 -2.25121
LEU_1284 -9.25579 1.16704 1.74714 -0.60263 0.16635 0.15501 1.66131 -2.46036 -0.00969 -0.06621 -0.58299 0.28298 0 0 0 0 0 -0.00289 0.09444 0.67995 0 -0.35263 0 0.18072 0.2151 0.4966 -6.48654
HIS_D_1285 -9.41781 0.64425 6.19244 -0.47432 0.03027 0.59465 3.47497 -3.5935 -0.02957 -0.10425 -4.35625 -0.24244 0 0 -0.99287 0 0 -0.07158 0.10513 0 2.17585 -0.2382 0 -0.45461 0.15343 0.63489 -5.9695
VAL_1286 -8.14242 1.17614 2.03327 -0.28138 0.26919 0.05988 2.7716 -2.27064 -0.00362 -0.0134 -2.35539 -0.17428 0 0 -1.13063 0 0 -0.06096 0.04771 0.26609 0 -0.78173 0 1.9342 -0.01617 0.48452 -6.18804
ILE_1287 -8.09635 0.94658 2.08459 -0.54506 0.36334 0.16701 2.43883 -2.22416 -0.02893 -0.1115 -2.9391 -0.11669 0 0 0 0 0 -0.00685 0.07723 3.177 0 -0.60055 0 0.73287 -0.30101 0.46388 -4.51886
VAL_1288 -7.14653 0.98531 1.18903 -0.28436 0.24336 0.06625 2.03123 -1.92683 -0.00362 -0.0134 -2.4926 -0.32026 0 0 0 0 0 0.03854 0.01021 0.27913 0 -0.78383 0 1.9342 -0.29892 0.66599 -5.8271
THR_1289 -6.98677 1.32991 4.72097 -0.13094 0.12454 0.10181 3.16028 -2.64068 -0.01399 -0.05692 -3.90538 -0.50681 0 0 0 -0.405 0 -0.00161 0.18447 0.2751 0 -0.11251 2.39239 -1.0874 -0.1988 0.81767 -2.93967
ARG_1290 -8.68905 0.9308 6.499 -0.54825 0.09777 0.27577 2.8319 -3.24295 -0.01416 -0.10131 -2.3876 0.37696 0 0 0 0 0 -0.00787 0.14604 3.261 0 -0.08074 0 -1.2888 -0.01509 0.84097 -1.11561
THR_1291 -5.37353 0.47958 5.0081 -0.12285 0.05794 0.08002 1.98809 -2.49063 -0.00218 -0.02351 -1.37742 -0.59647 0 0 -0.58102 0 0 0.06514 0.02535 0.0843 0 -0.0564 2.27651 -1.0874 -0.24618 0.70379 -1.18875
PHE_1292 -9.3484 1.87396 4.40673 -1.13883 0.19393 0.46224 2.72587 -2.99319 -0.0341 -0.21518 -2.06601 -0.02344 0 0 0 0 0 0.10734 0.30266 0 2.32647 -0.20861 0 1.0402 -0.13208 0.94431 -1.77613
GLY_1293 -2.56749 0.26722 3.08081 -0.0003 0 0 0.85638 -1.47591 -0 -0 -0.82853 -0.30254 0 0 -0.58102 0 0 -0.12828 0 0 0 1.04121 0 0.83697 0.28509 0.95676 1.44037
GLY_1294 -2.6829 0.15561 4.06504 -5e-05 0 0 2.33592 -1.90102 -0 -0 -3.00759 -0.39054 0 0 -0.72631 0 0 -0.14097 0 0 0 -1.47479 0 0.83697 -0.29506 0.50755 -2.71815
TRP_1295 -11.1234 1.45628 4.64898 -1.25186 0.05074 0.70649 3.54119 -3.36 -0.02258 -0.14894 -3.66385 -0.30332 0 0 -0.86128 0 0 -0.08392 0.00885 0 2.54127 0.16663 0 1.6906 -0.69905 0.42777 -6.27943
SER_1296 -1.71266 0.18072 2.43932 -0.02891 9e-05 0.04666 0.68519 -1.1796 -0.02011 -0.18223 -0.06966 -0.97047 0 0 0 0 0 -0.08472 0.00343 0.15878 0 -0.27581 0.60096 -0.77834 -0.48298 0.28284 -1.38751
SER_1297 -3.22829 0.46782 4.47912 -0.02892 0.01093 0.02733 2.54253 -2.11223 -0.01481 -0.10384 -2.48557 -0.00874 0 0 0 0 0 -0.01346 0.00438 0.54613 0 -0.08308 0.60429 -0.77834 -0.46977 0.16387 -0.48065
ALA_1298 -5.40577 0.6512 3.56446 -0.02253 0 0 2.933 -2.48986 -0 -0 -2.05949 -0.35148 0 0 0 0 0 -0.05653 0 0 0 -0.42221 0 1.8394 -0.45583 0.24959 -2.02603
GLY_1299 -2.76541 0.29841 3.27269 -4e-05 0 0 1.46984 -1.60528 -0.02258 -0.14894 -1.41906 -0.42301 0 0 -1.21742 0 0 -0.13174 0 0 0 0.32605 0 0.83697 -0.12383 0.24923 -1.40412
SER_1300 -3.25671 0.53271 4.23694 -0.03837 6e-05 0.05078 2.20687 -1.95914 -0.0103 -0.10398 -2.47338 -0.37608 0 0 0 0 0 0.03596 0.01471 0.2293 0 -0.2546 1.80941 -0.77834 -0.19101 0.21063 -0.11453
ASP_1301 -6.63714 0.71686 9.28036 -0.23164 0.06269 0.73392 4.97938 -3.95273 -0.00356 -0.03648 -6.96252 -0.90688 0 0 -0.8198 -0.61737 0 -0.07027 0.02011 0 3.29543 -0.46994 0 -2.3716 -0.58173 0.94283 -3.63008
PRO_1302 -7.74408 0.82977 4.64697 -0.06991 0 0.04334 1.73624 -2.12282 -0 -0 -1.00619 0.59506 0 0 0 0 0 -0.21814 0.02347 0.22945 0 -0.66259 0 -2.4119 -0.13369 1.17275 -5.09227
MET_1303 -9.57256 1.23032 3.74971 -0.79138 0.23417 0.40736 2.62044 -2.71752 -0 -0 -2.51482 0.04317 0 0 -0.43514 0 0 0.11432 0.13552 1.684 0 0.1831 0 0.60916 0.57386 0.61586 -3.83044
LEU_1304 -9.27247 0.90918 3.96133 -0.47907 0.24788 0.1255 2.55753 -2.78586 -0 -0 -2.22121 0.13485 0 0 -0.38465 0 0 0.01847 0.28419 0.27748 0 -0.30717 0 0.18072 0.26904 0.71101 -5.77325
ARG_1305 -9.47164 0.61871 9.39672 -0.87911 0.22625 0.5889 4.38892 -4.44045 -0.00291 -0.03394 -4.60977 0.43865 0 0 -1.21742 0 0 0.03284 0.11398 2.63543 0 -0.05142 0 -1.2888 -0.14767 0.86767 -2.83504
ALA_1306 -6.0931 0.4762 3.89828 -0.02214 0 0 2.93121 -2.81152 -0 -0 -2.26174 -0.35939 0 0 0 0 0 0.00764 0 0 0 -0.28243 0 1.8394 -0.19647 0.56234 -2.31172
LEU_1307 -10.3388 0.98753 4.17061 -0.49079 0.33386 0.11683 2.82235 -3.30532 -0 -0 -2.39924 0.24411 0 0 0 0 0 0.17606 0.02064 0.29847 0 -0.31314 0 0.18072 -0.42165 0.48571 -7.43206
HIS_1308 -8.16115 0.61121 7.15554 -0.32645 0.00153 0.34795 3.43719 -3.744 -8e-05 -0.00262 -3.32672 -0.4291 0 0 0 0 0 -0.01303 0.19689 0 2.61226 -0.0545 0 -0.45461 -0.2162 0.63983 -1.72609
GLN_1309 -4.17582 0.34353 4.38473 -0.26313 0.04553 0.2091 1.86093 -2.08328 -0.02087 -0.22361 -1.1742 -0.43116 0 0 0 0 0 -0.03621 0.14513 0 2.72622 -0.24094 0 -0.18838 -0.23 0.45588 1.10344
ALA_1310 -3.22769 0.28055 2.77806 -0.02805 0.00534 0 1.37184 -1.81926 -0 -0 -1.0218 -0.43552 0 0 0 0 0 0.00206 0 0 0 -0.01798 0 1.8394 -0.47154 0.29756 -0.44703
ASN_1311 -4.67959 0.41117 5.0812 -0.33713 0.03469 0.70188 3.07711 -2.50887 -0.01708 -0.0695 -3.18657 -0.86013 0 0 -1.79319 -0.8303 0 -0.01244 0.00015 0 1.74858 -1.02355 0 -0.93687 -0.76085 0.57425 -5.38704
ALA_1312 -5.29927 0.68298 2.41925 -0.02451 5e-05 0 1.56836 -2.18286 -0 -0 -1.18843 -0.22995 0 0 0 0 0 -0.05651 0 0 0 -0.08234 0 1.8394 -0.88166 1.52167 -1.91381
PRO_1313 -5.19324 0.98316 3.05255 -0.19441 0.0047 0.14342 1.8105 -1.58325 -0.01058 -0.03769 -2.29818 -0.00134 0 0 0 0 0 -0.07228 0.03951 0.99183 0 -0.8675 0 -2.4119 -0.78545 1.38691 -5.04324
LEU_1314 -9.17058 1.15182 2.91276 -0.56173 0.12986 0.13142 2.84802 -2.63463 -0.00011 -0.00028 -2.43649 0.24522 0 0 0 0 0 0.07469 0.00057 0.765 0 -0.23658 0 0.18072 -0.40266 0.55253 -6.45047
LEU_1315 -8.78365 0.88172 2.22895 -0.62449 0.21051 0.17909 2.68525 -2.57473 -0.01482 -0.04975 -2.93702 0.2014 0 0 0 0 0 -0.05855 0.23028 0.57442 0 -0.34468 0 0.18072 -0.0221 0.49579 -7.54165
VAL_1316 -7.99072 1.30851 2.29828 -0.2977 0.36101 0.07018 3.26374 -2.43608 -0.00011 -0.00028 -3.08025 -0.36882 0 0 0 0 0 -0.03785 0.02407 0.17328 0 -0.56378 0 1.9342 -0.12686 0.59694 -4.87223
MET_1317 -9.63374 0.97043 4.32577 -0.19418 0.03549 0.06751 2.16613 -2.56878 -0.00424 -0.01206 -1.83737 -0.15157 0 0 0 0 0 0.03974 0.01132 2.0202 0 0.28435 0 0.60916 0.31512 0.64721 -2.90951
ASP_1318 -6.44908 1.2092 7.57878 -0.15749 0.00416 0.46951 3.7522 -3.18644 -0.02571 -0.12458 -6.75241 -0.70521 0 0 -0.96522 -0.48139 0 0.00491 0.3507 0 2.78155 -0.27482 0 -2.3716 0.70292 0.54066 -4.09934
ALA_1319 -5.10108 0.5621 2.05016 -0.02151 0 0 1.8015 -1.90046 -0 -0 -0.42393 -0.37421 0 0 0 0 0 0.02001 0 0 0 -0.42638 0 1.8394 0.30913 0.48882 -1.17644
ASP_1320 -3.86623 0.62473 4.70833 -0.24589 0.11622 0.81646 2.76378 -2.11555 -0.01701 -0.07199 -2.56771 -1.13338 0 0 -0.4475 0 0 -0.0834 1e-05 0 2.06352 -0.70806 0 -2.3716 -0.16875 1.05825 -1.64579
PRO_1321 -4.23451 0.78404 3.43326 -0.07222 0 0.04405 1.56733 -1.47645 -0 -0 -0.6258 0.63059 0 0 0 0 0 -0.146 0.02329 0.19511 0 -0.58102 0 -2.4119 -0.09492 1.20958 -1.75556
ASP_1322 -1.91999 0.15128 2.99507 -0.11902 0.02764 0.37514 1.03111 -1.26845 -0 -0 -1.35924 -0.23981 0 0 -0.4475 0 0 -0.03584 0.04901 0 1.95459 -0.08343 0 -2.3716 -0.03093 0.60092 -0.69106
GLU_1323 -3.80563 0.8615 3.77264 -0.58155 0.09131 1.04883 1.80793 -1.66289 -0.02192 -0.19067 -3.10371 -0.61408 0 0 -0.72631 0 0 -0.04668 0.06604 0 3.49659 -0.31233 0 -2.7348 -0.31653 0.66938 -2.3029
GLY_1324 -2.27683 0.08269 2.50337 -0.00064 0 0 1.0755 -1.27475 -0.01701 -0.07199 -1.27683 -0.28679 0 0 0 0 0 -0.08578 0 0 0 -1.5437 0 0.83697 0.32295 0.78399 -1.22886
PHE_1325 -4.44893 0.50504 1.75189 -0.60608 0.05236 0.2576 0.52325 -1.2889 -0 -0 -0.59863 0.27903 0 0 0 0 0 0.01831 0.0985 0 2.17456 -0.23422 0 1.0402 0.32022 0.45266 0.29686
ILE_1326 -7.80425 1.54684 0.94208 -0.53429 0.60188 0.10859 1.49408 -1.69925 -0 -0 -1.93304 -0.23484 0 0 -0.86128 0 0 -0.02245 0.00641 0.716 0 -0.51261 0 0.73287 -0.09623 0.54504 -7.00446
ARG_1327 -6.59865 0.33924 5.85061 -0.71626 0.23796 0.32559 3.532 -2.76427 -0.01754 -0.07066 -2.54742 0.49607 0 0 0 -0.8303 0 -0.05743 0.08841 2.76361 0 -0.02809 0 -1.2888 0.47372 0.58759 -0.22464
GLY_1328 -1.84566 0.27969 2.01758 -0.0002 0 0 0.5656 -0.9729 -0 -0 -0.4438 -0.30027 0 0 0 0 0 -0.27041 0 0 0 -1.33771 0 0.83697 0.35298 0.22072 -0.8974
LYS_1329 -2.51864 0.16922 3.92314 -0.55561 0.1497 0.47376 2.27827 -1.64793 -0.00132 -0.00371 -4.94842 0.19479 0 0 -0.97577 -0.41627 0 -0.0719 0.07977 2.11503 0 -0.0531 0 -1.5107 -0.29463 0.3071 -3.30723
MET_1330 -8.14794 1.01589 3.94467 -0.86451 0.25331 0.36958 2.79967 -2.35352 -0 -0 -3.31694 -0.0805 0 0 0 0 0 -0.04838 0.02437 2.45624 0 0.164 0 0.60916 -0.34024 0.53367 -2.98148
LYS_1331 -4.20839 0.4331 2.54937 -0.45885 0.07417 0.28129 0.6852 -1.27438 -0.00132 -0.00371 -0.22681 0.1686 0 0 0 0 0 0.10533 0.0083 2.49581 0 -0.01907 0 -1.5107 -0.10241 0.35916 -0.64532
GLY_1332 -3.38477 0.24276 1.90483 -0.00019 0 0 0.75381 -1.19373 -0 -0 -0.72528 -0.19498 0 0 0 0 0 -0.03583 0 0 0 0.17637 0 0.83697 0.03661 0.27104 -1.3124
GLY_1333 -3.32895 0.46097 3.41726 -0.00204 0 0 1.53426 -1.78394 -0 -0 -0.23569 -0.38195 0 0 0 0 0 -0.10902 0 0 0 -1.22167 0 0.83697 0.19231 0.67715 0.05568
PRO_1334 -2.47477 0.70301 1.31737 -0.12499 0.0134 0.09004 0.80562 -0.67385 -0 -0 -0.25581 0.20119 0 0 0 0 0 -0.09436 0.00185 0.16001 0 -0.65401 0 -2.4119 0.02929 0.8332 -2.5347
LEU_1335 -7.46708 1.82322 4.74729 -0.46413 0.29678 0.12339 2.92117 -2.80984 -0.01788 -0.1025 -1.96688 0.05486 0 0 -0.96522 0 0 0.52936 0.01464 0.81026 0 0.45777 0 0.18072 0.89682 1.17929 0.24205
PRO_1336 -3.2024 0.63537 3.22316 -0.10971 2e-05 0.08129 1.42424 -1.29689 -0 -0 -0.81507 0.31955 0 0 0 0 0 0.02791 0.05298 0.04501 0 -1.34391 0 -2.4119 1.6005 0.97033 -0.79951
ARG_1337 -3.97438 0.32679 4.29245 -0.68275 0.12361 0.43528 2.2378 -1.89396 -0 -0 -2.6924 0.63772 0 0 -1.58981 0 0 -0.11379 0.18632 2.3049 0 0.08692 0 -1.2888 0.60752 0.43467 -0.56191
GLY_1338 -2.96469 0.36166 3.22883 -5e-05 0 0 1.77938 -1.57864 -0 -0 -1.92595 -0.39339 0 0 0 0 0 -0.17786 0 0 0 -1.46573 0 0.83697 -0.51548 0.45869 -2.35626
ARG_1339 -7.70377 0.66323 7.20361 -0.73165 0.35255 0.57293 3.71736 -3.24771 -0.04885 -0.28013 -4.18111 0.04223 0 0 -1.20758 -0.71828 0 0.05435 0.61081 2.445 0 -0.17663 0 -1.2888 -0.61195 1.01746 -3.51692
GLY_1340 -4.26035 0.35105 2.73818 -0.00132 0 0 2.03734 -1.83178 -0.00789 -0.03971 -2.34569 -0.34935 0 0 0 0 0 -0.1309 0 0 0 -1.17063 0 0.83697 0.15178 1.00693 -3.01539
LEU_1341 -9.30662 1.40847 3.55923 -0.56684 0.12867 0.12744 2.91269 -2.72102 -0 -0 -2.42087 0.27969 0 0 0 0 0 0.02786 0.12155 0.65834 0 -0.37155 0 0.18072 0.1732 0.54702 -5.262
LEU_1342 -6.71535 0.59697 2.74826 -0.62604 0.18573 0.18751 2.35442 -2.2118 -0.01052 -0.03767 -2.19696 0.1665 0 0 0 0 0 -0.08398 0.19279 0.64633 0 -0.26734 0 0.18072 -0.01309 0.63425 -4.26926
MET_1343 -9.08813 0.78345 4.60958 -0.50035 0.15105 0.03358 2.56116 -2.4131 -0 -0 -3.05266 -0.07252 0 0 0 0 0 0.296 0.08175 1.65555 0 0.03144 0 0.60916 0.02103 0.77337 -3.51964
ALA_1344 -3.39134 0.23813 3.17483 -0.02244 0 0 2.18175 -1.74926 -0.00649 -0.02515 -1.58664 -0.44541 0 0 0 0 0 -0.00272 0 0 0 -0.45613 0 1.8394 0.08664 0.66347 0.49863
GLU_1345 -2.48847 0.26763 2.51093 -0.24059 0.05192 0.40847 1.30527 -1.16848 -0.00016 -0.00228 -0.3832 -0.45883 0 0 -1.24402 0 0 -0.06684 0.02284 0 2.6902 0.01028 0 -2.7348 0.07916 0.33032 -1.11064
ASP_1346 -3.11757 0.35256 4.81647 -0.2772 0.04413 0.95307 2.45262 -2.08184 -0.0085 -0.06728 -5.64723 0.09757 0 0 -0.97577 -0.41627 0 0.13777 0.00119 0 2.57708 -0.36272 0 -2.3716 -0.09723 0.51435 -3.47639
THR_1347 -3.87225 0.38049 3.94565 -0.19367 0.09504 0.0674 2.6722 -2.11074 -0.00812 -0.06579 -2.28828 -0.95813 0 0 -0.1619 0 0 -0.04472 0.00128 0.61881 0 -0.4606 2.29803 -1.0874 0.10965 0.50599 -0.55708
GLY_1348 -2.16067 0.20218 0.86235 -0.00094 0 0 0.5092 -0.7097 -0 -0 -0.8875 -0.31158 0 0 -0.1619 0 0 -0.13769 0 0 0 -1.42334 0 0.83697 0.44211 0.58091 -2.35958
VAL_1349 -5.31321 0.48961 2.27812 -0.36769 0.32673 0.0881 2.38932 -1.93576 -0.00387 -0.02719 -2.40966 -0.20105 0 0 0 0 0 -0.04115 0.00811 0.74884 0 -0.58771 0 1.9342 0.14698 0.8164 -1.66087
PHE_1350 -7.87562 1.46867 3.43529 -0.56265 0.02054 0.25041 2.19251 -2.50619 -0.0133 -0.13285 -3.36288 0.26865 0 0 -0.56124 0 0 -0.01282 0.02621 0 2.08442 -0.20798 0 1.0402 -0.3112 0.76947 -3.99036
VAL_1351 -7.66389 0.53074 2.14551 -0.3111 0.19686 0.06836 2.16908 -2.44355 -0 -0 -2.20493 -0.60752 0 0 0 0 0 0.12667 0.04216 0.26133 0 -0.30634 0 1.9342 -0.42385 0.52188 -5.9644
GLN_1352 -7.5672 1.10742 4.5995 -0.50974 0.06686 0.51707 3.4268 -2.58109 -0.00015 -0.0004 -3.99606 -0.46701 0 0 0 -0.71828 0 0.36451 0.1819 0 2.78616 0.14104 0 -0.18838 -0.2908 0.83459 -2.29324
VAL_1353 -6.78896 0.43909 1.43411 -0.27015 0.20059 0.0519 2.08102 -2.15072 -0 -0 -1.32243 -0.00922 0 0 0 0 0 -0.06458 0.05172 0.16984 0 -0.5474 0 1.9342 -0.27442 0.93514 -4.13028
ALA_1354 -5.04742 0.6568 1.64075 -0.02729 0.0014 0 1.68537 -1.98015 -0.01574 -0.0798 -2.14518 -0.29141 0 0 -0.48301 0 0 -0.03776 0 0 0 0.15772 0 1.8394 -0.46704 0.57427 -4.01909
ALA_1355 -4.34939 0.41037 3.0564 -0.0243 0 0 2.11023 -2.16073 -0.01246 -0.1374 -2.40242 -0.30697 0 0 0 0 0 0.00432 0 0 0 0.20577 0 1.8394 -0.02803 0.54545 -1.24976
THR_1356 -4.34025 0.16851 1.87999 -0.18213 0.08779 0.06419 0.92811 -1.54471 -0 -0 -1.28861 -0.86125 0 0 0 0 0 -0.03755 0.0479 0.8578 0 -0.80397 2.32197 -1.0874 0.39105 0.43595 -2.9626
GLU_1357 -2.63142 0.16469 2.79616 -0.30694 0.05649 0.39067 0.94607 -1.22057 -0 -0 -2.67945 -0.33773 0 0 0 -1.02059 0 -0.0479 0.01273 0 2.89073 0.12906 0 -2.7348 0.15639 0.20008 -3.23634
VAL_1358 -3.45847 0.19545 0.75754 -0.25968 0.11703 0.05309 0.7561 -1.05196 -0 -0 0.58225 -0.40202 0 0 0 0 0 -0.02515 0.02985 0.22504 0 -0.74899 0 1.9342 -0.20936 0.22856 -1.27651
ARG_1359 -2.9466 0.13748 3.62519 -0.45998 0.07388 0.27361 1.27013 -1.37723 -0 -0 -2.67777 -0.01381 0 0 -0.42397 -1.02059 0 -0.06238 0.0315 2.04939 0 -0.18629 0 -1.2888 -0.29534 0.40119 -2.89038
ARG:CtermProteinFull_1360 -4.64725 0.38559 4.42863 -0.957 0.18802 0.80271 1.96088 -1.87801 -0 -0 -2.69822 -0.18477 0 0 -1.34137 0 0 0 0.00587 1.60032 0 0 0 -1.2888 -0.09654 0.57524 -3.14471
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 77104 DOMAINID 75188 MODEL 2 2021-05-22_00000305_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 851.425 tmscore: 0.18929 6j18A_204 prob: 100 ident: 98.16
ATOM      1  N   PRO A   1       5.614  -8.501  43.454  1.00 49.930          N  
ATOM      2  CA  PRO A   1       4.689  -9.135  44.387  1.00 50.010          C  
ATOM      3  C   PRO A   1       5.203  -8.948  45.794  1.00 49.780          C  
ATOM      4  O   PRO A   1       6.252  -8.329  45.970  1.00 49.540          O  
ATOM      5  CB  PRO A   1       4.750 -10.596  43.957  1.00 75.020          C  
ATOM      6  CG  PRO A   1       6.189 -10.789  43.571  1.00 75.020          C  
ATOM      7  CD  PRO A   1       6.610  -9.464  42.942  1.00 75.020          C  
ATOM      8  HA  PRO A   1       3.680  -8.712  44.270  1.00 60.010          H  
ATOM      9 1HB  PRO A   1       4.445 -11.251  44.789  1.00 90.020          H  
ATOM     10 2HB  PRO A   1       4.052 -10.780  43.127  1.00 90.020          H  
ATOM     11 1HG  PRO A   1       6.785 -11.037  44.467  1.00 90.020          H  
ATOM     12 2HG  PRO A   1       6.287 -11.638  42.881  1.00 90.020          H  
ATOM     13 1HD  PRO A   1       7.614  -9.173  43.288  1.00 90.020          H  
ATOM     14 2HD  PRO A   1       6.557  -9.515  41.845  1.00 90.020          H  
ATOM     15 1H   PRO A   1       6.378  -7.900  44.149  1.00 90.020          H  
ATOM     16 2H   PRO A   1       5.421  -7.870  42.815  1.00 90.020          H  
ATOM     17  N   GLU A   2       4.492  -9.480  46.776  1.00 49.930          N  
ATOM     18  CA  GLU A   2       4.938  -9.382  48.157  1.00 49.780          C  
ATOM     19  C   GLU A   2       6.070 -10.368  48.393  1.00 49.310          C  
ATOM     20  O   GLU A   2       5.946 -11.545  48.043  1.00 49.350          O  
ATOM     21  CB  GLU A   2       3.786  -9.703  49.115  1.00 69.750          C  
ATOM     22  CG  GLU A   2       2.629  -8.714  49.089  1.00 69.750          C  
ATOM     23  CD  GLU A   2       1.482  -9.080  50.052  1.00 69.750          C  
ATOM     24  OE1 GLU A   2       1.558 -10.103  50.735  1.00 69.750          O  
ATOM     25  OE2 GLU A   2       0.537  -8.331  50.098  1.00 69.750          O  
ATOM     26  H   GLU A   2       3.630  -9.968  46.575  1.00 59.920          H  
ATOM     27  HA  GLU A   2       5.304  -8.373  48.348  1.00 59.740          H  
ATOM     28 1HB  GLU A   2       3.388 -10.689  48.881  1.00 83.700          H  
ATOM     29 2HB  GLU A   2       4.172  -9.740  50.135  1.00 83.700          H  
ATOM     30 1HG  GLU A   2       3.010  -7.728  49.353  1.00 83.700          H  
ATOM     31 2HG  GLU A   2       2.239  -8.657  48.074  1.00 83.700          H  
ATOM     32  N   GLY A   3       7.166  -9.903  48.985  1.00 48.910          N  
ATOM     33  CA  GLY A   3       8.271 -10.806  49.278  1.00 48.490          C  
ATOM     34  C   GLY A   3       7.988 -11.526  50.581  1.00 48.640          C  
ATOM     35  O   GLY A   3       7.136 -11.073  51.353  1.00 49.060          O  
ATOM     36  H   GLY A   3       7.229  -8.926  49.230  1.00 58.690          H  
ATOM     37 1HA  GLY A   3       8.372 -11.530  48.471  1.00 58.190          H  
ATOM     38 2HA  GLY A   3       9.206 -10.251  49.345  1.00 58.190          H  
ATOM     39  N   LYS A   4       8.717 -12.617  50.863  1.00 48.350          N  
ATOM     40  CA  LYS A   4       8.478 -13.335  52.121  1.00 48.520          C  
ATOM     41  C   LYS A   4       9.795 -13.885  52.680  1.00 48.350          C  
ATOM     42  O   LYS A   4      10.480 -14.624  51.975  1.00 48.050          O  
ATOM     43  CB  LYS A   4       7.503 -14.523  51.912  1.00 67.860          C  
ATOM     44  CG  LYS A   4       6.142 -14.161  51.268  1.00 67.860          C  
ATOM     45  CD  LYS A   4       5.224 -13.360  52.187  1.00 67.860          C  
ATOM     46  CE  LYS A   4       4.001 -12.873  51.423  1.00 67.860          C  
ATOM     47  NZ  LYS A   4       3.221 -11.889  52.223  1.00 67.860          N  
ATOM     48  H   LYS A   4       9.448 -12.914  50.190  1.00 58.020          H  
ATOM     49  HA  LYS A   4       8.023 -12.642  52.811  1.00 58.220          H  
ATOM     50 1HB  LYS A   4       7.969 -15.281  51.309  1.00 81.430          H  
ATOM     51 2HB  LYS A   4       7.291 -14.980  52.877  1.00 81.430          H  
ATOM     52 1HG  LYS A   4       6.290 -13.622  50.339  1.00 81.430          H  
ATOM     53 2HG  LYS A   4       5.634 -15.092  51.023  1.00 81.430          H  
ATOM     54 1HD  LYS A   4       4.881 -14.010  52.992  1.00 81.430          H  
ATOM     55 2HD  LYS A   4       5.724 -12.515  52.628  1.00 81.430          H  
ATOM     56 1HE  LYS A   4       4.341 -12.389  50.505  1.00 81.430          H  
ATOM     57 2HE  LYS A   4       3.360 -13.714  51.163  1.00 81.430          H  
ATOM     58 1HZ  LYS A   4       2.420 -11.528  51.681  1.00 81.430          H  
ATOM     59 2HZ  LYS A   4       2.892 -12.313  53.072  1.00 81.430          H  
ATOM     60 3HZ  LYS A   4       3.820 -11.108  52.446  1.00 81.430          H  
ATOM     61  N   PRO A   5      10.127 -13.670  53.975  1.00 48.620          N  
ATOM     62  CA  PRO A   5      11.341 -14.157  54.634  1.00 48.490          C  
ATOM     63  C   PRO A   5      11.609 -15.654  54.429  1.00 47.960          C  
ATOM     64  O   PRO A   5      12.763 -16.069  54.284  1.00 47.400          O  
ATOM     65  CB  PRO A   5      11.025 -13.873  56.109  1.00 72.730          C  
ATOM     66  CG  PRO A   5      10.135 -12.648  56.078  1.00 72.730          C  
ATOM     67  CD  PRO A   5       9.264 -12.827  54.853  1.00 72.730          C  
ATOM     68  HA  PRO A   5      12.198 -13.563  54.300  1.00 58.190          H  
ATOM     69 1HB  PRO A   5      10.539 -14.751  56.567  1.00 87.280          H  
ATOM     70 2HB  PRO A   5      11.963 -13.708  56.665  1.00 87.280          H  
ATOM     71 1HG  PRO A   5       9.554 -12.574  57.010  1.00 87.280          H  
ATOM     72 2HG  PRO A   5      10.750 -11.736  56.016  1.00 87.280          H  
ATOM     73 1HD  PRO A   5       8.318 -13.337  55.108  1.00 87.280          H  
ATOM     74 2HD  PRO A   5       9.106 -11.820  54.429  1.00 87.280          H  
ATOM     75  N   TRP A   6      10.551 -16.458  54.317  1.00 48.190          N  
ATOM     76  CA  TRP A   6      10.697 -17.891  54.125  1.00 47.780          C  
ATOM     77  C   TRP A   6      11.387 -18.283  52.824  1.00 47.220          C  
ATOM     78  O   TRP A   6      11.958 -19.380  52.742  1.00 46.720          O  
ATOM     79  CB  TRP A   6       9.339 -18.580  54.198  1.00 67.060          C  
ATOM     80  CG  TRP A   6       8.815 -18.650  55.578  1.00 67.060          C  
ATOM     81  CD1 TRP A   6       7.742 -17.989  56.105  1.00 67.060          C  
ATOM     82  CD2 TRP A   6       9.366 -19.444  56.648  1.00 67.060          C  
ATOM     83  NE1 TRP A   6       7.588 -18.327  57.426  1.00 67.060          N  
ATOM     84  CE2 TRP A   6       8.578 -19.215  57.774  1.00 67.060          C  
ATOM     85  CE3 TRP A   6      10.462 -20.325  56.738  1.00 67.060          C  
ATOM     86  CZ2 TRP A   6       8.840 -19.827  58.982  1.00 67.060          C  
ATOM     87  CZ3 TRP A   6      10.725 -20.934  57.951  1.00 67.060          C  
ATOM     88  CH2 TRP A   6       9.934 -20.690  59.045  1.00 67.060          C  
ATOM     89  H   TRP A   6       9.617 -16.100  54.448  1.00 57.830          H  
ATOM     90  HA  TRP A   6      11.306 -18.267  54.945  1.00 57.340          H  
ATOM     91 1HB  TRP A   6       8.623 -18.043  53.576  1.00 80.470          H  
ATOM     92 2HB  TRP A   6       9.421 -19.592  53.808  1.00 80.470          H  
ATOM     93  HD1 TRP A   6       7.098 -17.298  55.563  1.00 80.470          H  
ATOM     94  HE1 TRP A   6       6.867 -17.978  58.047  1.00 80.470          H  
ATOM     95  HE3 TRP A   6      11.093 -20.523  55.869  1.00 80.470          H  
ATOM     96  HZ2 TRP A   6       8.226 -19.650  59.865  1.00 80.470          H  
ATOM     97  HZ3 TRP A   6      11.576 -21.611  58.019  1.00 80.470          H  
ATOM     98  HH2 TRP A   6      10.168 -21.185  59.985  1.00 80.470          H  
ATOM     99  N   TRP A   7      11.361 -17.406  51.817  1.00 47.350          N  
ATOM    100  CA  TRP A   7      12.009 -17.746  50.575  1.00 46.880          C  
ATOM    101  C   TRP A   7      13.516 -17.740  50.719  1.00 46.370          C  
ATOM    102  O   TRP A   7      14.201 -18.390  49.927  1.00 45.850          O  
ATOM    103  CB  TRP A   7      11.588 -16.859  49.406  1.00 65.820          C  
ATOM    104  CG  TRP A   7      10.237 -17.191  48.864  1.00 65.820          C  
ATOM    105  CD1 TRP A   7       9.119 -16.439  48.926  1.00 65.820          C  
ATOM    106  CD2 TRP A   7       9.866 -18.409  48.167  1.00 65.820          C  
ATOM    107  NE1 TRP A   7       8.066 -17.106  48.321  1.00 65.820          N  
ATOM    108  CE2 TRP A   7       8.511 -18.309  47.864  1.00 65.820          C  
ATOM    109  CE3 TRP A   7      10.567 -19.551  47.788  1.00 65.820          C  
ATOM    110  CZ2 TRP A   7       7.834 -19.317  47.205  1.00 65.820          C  
ATOM    111  CZ3 TRP A   7       9.890 -20.558  47.118  1.00 65.820          C  
ATOM    112  CH2 TRP A   7       8.559 -20.444  46.839  1.00 65.820          C  
ATOM    113  H   TRP A   7      10.909 -16.490  51.906  1.00 56.820          H  
ATOM    114  HA  TRP A   7      11.710 -18.759  50.319  1.00 56.260          H  
ATOM    115 1HB  TRP A   7      11.590 -15.807  49.724  1.00 78.980          H  
ATOM    116 2HB  TRP A   7      12.296 -16.965  48.611  1.00 78.980          H  
ATOM    117  HD1 TRP A   7       9.066 -15.451  49.380  1.00 78.980          H  
ATOM    118  HE1 TRP A   7       7.120 -16.759  48.230  1.00 78.980          H  
ATOM    119  HE3 TRP A   7      11.627 -19.639  48.007  1.00 78.980          H  
ATOM    120  HZ2 TRP A   7       6.776 -19.246  46.963  1.00 78.980          H  
ATOM    121  HZ3 TRP A   7      10.441 -21.441  46.809  1.00 78.980          H  
ATOM    122  HH2 TRP A   7       8.053 -21.249  46.306  1.00 78.980          H  
ATOM    123  N   LEU A   8      14.073 -16.991  51.694  1.00 46.540          N  
ATOM    124  CA  LEU A   8      15.523 -16.990  51.815  1.00 46.130          C  
ATOM    125  C   LEU A   8      15.948 -18.378  52.217  1.00 45.660          C  
ATOM    126  O   LEU A   8      16.931 -18.901  51.701  1.00 45.150          O  
ATOM    127  CB  LEU A   8      16.042 -15.982  52.851  1.00 64.750          C  
ATOM    128  CG  LEU A   8      17.629 -15.885  52.983  1.00 64.750          C  
ATOM    129  CD1 LEU A   8      18.255 -15.426  51.633  1.00 64.750          C  
ATOM    130  CD2 LEU A   8      17.999 -14.924  54.101  1.00 64.750          C  
ATOM    131  H   LEU A   8      13.518 -16.459  52.370  1.00 55.850          H  
ATOM    132  HA  LEU A   8      15.945 -16.762  50.847  1.00 55.360          H  
ATOM    133 1HB  LEU A   8      15.665 -14.996  52.588  1.00 77.700          H  
ATOM    134 2HB  LEU A   8      15.636 -16.251  53.829  1.00 77.700          H  
ATOM    135  HG  LEU A   8      18.034 -16.873  53.220  1.00 77.700          H  
ATOM    136 1HD1 LEU A   8      19.337 -15.366  51.738  1.00 77.700          H  
ATOM    137 2HD1 LEU A   8      18.030 -16.120  50.834  1.00 77.700          H  
ATOM    138 3HD1 LEU A   8      17.879 -14.444  51.364  1.00 77.700          H  
ATOM    139 1HD2 LEU A   8      19.087 -14.879  54.190  1.00 77.700          H  
ATOM    140 2HD2 LEU A   8      17.614 -13.928  53.877  1.00 77.700          H  
ATOM    141 3HD2 LEU A   8      17.575 -15.275  55.041  1.00 77.700          H  
ATOM    142  N   ILE A   9      15.199 -18.978  53.142  1.00 45.880          N  
ATOM    143  CA  ILE A   9      15.487 -20.317  53.616  1.00 45.530          C  
ATOM    144  C   ILE A   9      15.309 -21.343  52.509  1.00 45.150          C  
ATOM    145  O   ILE A   9      16.142 -22.236  52.375  1.00 44.700          O  
ATOM    146  CB  ILE A   9      14.617 -20.699  54.835  1.00 63.880          C  
ATOM    147  CG1 ILE A   9      14.937 -19.761  56.069  1.00 63.880          C  
ATOM    148  CG2 ILE A   9      14.816 -22.188  55.192  1.00 63.880          C  
ATOM    149  CD1 ILE A   9      16.395 -19.777  56.596  1.00 63.880          C  
ATOM    150  H   ILE A   9      14.420 -18.461  53.530  1.00 55.060          H  
ATOM    151  HA  ILE A   9      16.528 -20.356  53.909  1.00 54.640          H  
ATOM    152  HB  ILE A   9      13.564 -20.533  54.588  1.00 76.660          H  
ATOM    153 1HG1 ILE A   9      14.685 -18.738  55.796  1.00 76.660          H  
ATOM    154 2HG1 ILE A   9      14.289 -20.065  56.899  1.00 76.660          H  
ATOM    155 1HG2 ILE A   9      14.189 -22.444  56.044  1.00 76.660          H  
ATOM    156 2HG2 ILE A   9      14.537 -22.824  54.353  1.00 76.660          H  
ATOM    157 3HG2 ILE A   9      15.848 -22.365  55.433  1.00 76.660          H  
ATOM    158 1HD1 ILE A   9      16.467 -19.099  57.454  1.00 76.660          H  
ATOM    159 2HD1 ILE A   9      16.675 -20.775  56.916  1.00 76.660          H  
ATOM    160 3HD1 ILE A   9      17.081 -19.440  55.831  1.00 76.660          H  
ATOM    161  N   VAL A  10      14.235 -21.243  51.725  1.00 45.380          N  
ATOM    162  CA  VAL A  10      14.038 -22.231  50.669  1.00 45.130          C  
ATOM    163  C   VAL A  10      15.147 -22.166  49.615  1.00 44.760          C  
ATOM    164  O   VAL A  10      15.712 -23.208  49.242  1.00 44.410          O  
ATOM    165  CB  VAL A  10      12.660 -22.049  49.995  1.00 63.280          C  
ATOM    166  CG1 VAL A  10      12.528 -22.961  48.753  1.00 63.280          C  
ATOM    167  CG2 VAL A  10      11.574 -22.379  50.998  1.00 63.280          C  
ATOM    168  H   VAL A  10      13.546 -20.503  51.900  1.00 54.460          H  
ATOM    169  HA  VAL A  10      14.056 -23.216  51.129  1.00 54.160          H  
ATOM    170  HB  VAL A  10      12.558 -21.017  49.666  1.00 75.940          H  
ATOM    171 1HG1 VAL A  10      11.554 -22.815  48.305  1.00 75.940          H  
ATOM    172 2HG1 VAL A  10      13.292 -22.724  48.017  1.00 75.940          H  
ATOM    173 3HG1 VAL A  10      12.628 -23.996  49.049  1.00 75.940          H  
ATOM    174 1HG2 VAL A  10      10.595 -22.242  50.538  1.00 75.940          H  
ATOM    175 2HG2 VAL A  10      11.679 -23.409  51.324  1.00 75.940          H  
ATOM    176 3HG2 VAL A  10      11.658 -21.723  51.861  1.00 75.940          H  
ATOM    177  N   VAL A  11      15.468 -20.957  49.125  1.00 44.880          N  
ATOM    178  CA  VAL A  11      16.530 -20.870  48.138  1.00 44.610          C  
ATOM    179  C   VAL A  11      17.848 -21.178  48.835  1.00 44.250          C  
ATOM    180  O   VAL A  11      18.709 -21.776  48.213  1.00 43.910          O  
ATOM    181  CB  VAL A  11      16.545 -19.522  47.370  1.00 62.560          C  
ATOM    182  CG1 VAL A  11      17.080 -18.430  48.178  1.00 62.560          C  
ATOM    183  CG2 VAL A  11      17.399 -19.645  46.086  1.00 62.560          C  
ATOM    184  H   VAL A  11      14.969 -20.113  49.433  1.00 53.860          H  
ATOM    185  HA  VAL A  11      16.361 -21.646  47.392  1.00 53.530          H  
ATOM    186  HB  VAL A  11      15.514 -19.268  47.116  1.00 75.070          H  
ATOM    187 1HG1 VAL A  11      17.034 -17.545  47.582  1.00 75.070          H  
ATOM    188 2HG1 VAL A  11      16.505 -18.305  49.075  1.00 75.070          H  
ATOM    189 3HG1 VAL A  11      18.083 -18.648  48.412  1.00 75.070          H  
ATOM    190 1HG2 VAL A  11      17.379 -18.702  45.542  1.00 75.070          H  
ATOM    191 2HG2 VAL A  11      18.417 -19.877  46.344  1.00 75.070          H  
ATOM    192 3HG2 VAL A  11      17.000 -20.436  45.451  1.00 75.070          H  
ATOM    193  N   GLY A  12      17.971 -20.812  50.128  1.00 44.350          N  
ATOM    194  CA  GLY A  12      19.116 -21.063  50.993  1.00 44.070          C  
ATOM    195  C   GLY A  12      19.474 -22.525  50.969  1.00 43.770          C  
ATOM    196  O   GLY A  12      20.616 -22.888  50.700  1.00 43.460          O  
ATOM    197  H   GLY A  12      17.216 -20.294  50.562  1.00 53.220          H  
ATOM    198 1HA  GLY A  12      19.965 -20.465  50.698  1.00 52.880          H  
ATOM    199 2HA  GLY A  12      18.850 -20.767  52.007  1.00 52.880          H  
ATOM    200  N   VAL A  13      18.500 -23.394  51.199  1.00 43.910          N  
ATOM    201  CA  VAL A  13      18.792 -24.815  51.175  1.00 43.710          C  
ATOM    202  C   VAL A  13      19.363 -25.205  49.831  1.00 43.490          C  
ATOM    203  O   VAL A  13      20.383 -25.905  49.752  1.00 43.250          O  
ATOM    204  CB  VAL A  13      17.518 -25.634  51.418  1.00 61.270          C  
ATOM    205  CG1 VAL A  13      17.763 -27.099  51.168  1.00 61.270          C  
ATOM    206  CG2 VAL A  13      17.082 -25.470  52.827  1.00 61.270          C  
ATOM    207  H   VAL A  13      17.574 -23.034  51.452  1.00 52.690          H  
ATOM    208  HA  VAL A  13      19.511 -25.042  51.946  1.00 52.450          H  
ATOM    209  HB  VAL A  13      16.734 -25.287  50.739  1.00 73.530          H  
ATOM    210 1HG1 VAL A  13      16.845 -27.588  51.358  1.00 73.530          H  
ATOM    211 2HG1 VAL A  13      18.064 -27.284  50.144  1.00 73.530          H  
ATOM    212 3HG1 VAL A  13      18.524 -27.464  51.840  1.00 73.530          H  
ATOM    213 1HG2 VAL A  13      16.175 -26.051  52.995  1.00 73.530          H  
ATOM    214 2HG2 VAL A  13      17.875 -25.833  53.468  1.00 73.530          H  
ATOM    215 3HG2 VAL A  13      16.885 -24.432  53.043  1.00 73.530          H  
ATOM    216  N   VAL A  14      18.735 -24.734  48.767  1.00 43.630          N  
ATOM    217  CA  VAL A  14      19.214 -25.069  47.451  1.00 43.500          C  
ATOM    218  C   VAL A  14      20.626 -24.529  47.171  1.00 43.300          C  
ATOM    219  O   VAL A  14      21.488 -25.281  46.733  1.00 43.120          O  
ATOM    220  CB  VAL A  14      18.195 -24.575  46.401  1.00 60.950          C  
ATOM    221  CG1 VAL A  14      18.743 -24.716  44.978  1.00 60.950          C  
ATOM    222  CG2 VAL A  14      16.892 -25.387  46.579  1.00 60.950          C  
ATOM    223  H   VAL A  14      17.887 -24.165  48.896  1.00 52.360          H  
ATOM    224  HA  VAL A  14      19.245 -26.150  47.392  1.00 52.200          H  
ATOM    225  HB  VAL A  14      17.991 -23.521  46.565  1.00 73.140          H  
ATOM    226 1HG1 VAL A  14      18.000 -24.352  44.269  1.00 73.140          H  
ATOM    227 2HG1 VAL A  14      19.642 -24.125  44.872  1.00 73.140          H  
ATOM    228 3HG1 VAL A  14      18.965 -25.752  44.761  1.00 73.140          H  
ATOM    229 1HG2 VAL A  14      16.146 -25.045  45.861  1.00 73.140          H  
ATOM    230 2HG2 VAL A  14      17.094 -26.445  46.414  1.00 73.140          H  
ATOM    231 3HG2 VAL A  14      16.503 -25.250  47.591  1.00 73.140          H  
ATOM    232  N   VAL A  15      20.895 -23.261  47.458  1.00 43.400          N  
ATOM    233  CA  VAL A  15      22.209 -22.712  47.127  1.00 43.270          C  
ATOM    234  C   VAL A  15      23.312 -23.220  48.010  1.00 42.990          C  
ATOM    235  O   VAL A  15      24.418 -23.449  47.524  1.00 42.820          O  
ATOM    236  CB  VAL A  15      22.212 -21.171  47.123  1.00 60.630          C  
ATOM    237  CG1 VAL A  15      21.247 -20.724  46.149  1.00 60.630          C  
ATOM    238  CG2 VAL A  15      21.880 -20.600  48.464  1.00 60.630          C  
ATOM    239  H   VAL A  15      20.159 -22.693  47.862  1.00 52.080          H  
ATOM    240  HA  VAL A  15      22.440 -23.013  46.113  1.00 51.920          H  
ATOM    241  HB  VAL A  15      23.188 -20.811  46.813  1.00 72.760          H  
ATOM    242 1HG1 VAL A  15      21.231 -19.658  46.121  1.00 72.760          H  
ATOM    243 2HG1 VAL A  15      21.533 -21.124  45.189  1.00 72.760          H  
ATOM    244 3HG1 VAL A  15      20.275 -21.084  46.414  1.00 72.760          H  
ATOM    245 1HG2 VAL A  15      21.881 -19.541  48.386  1.00 72.760          H  
ATOM    246 2HG2 VAL A  15      20.920 -20.936  48.746  1.00 72.760          H  
ATOM    247 3HG2 VAL A  15      22.600 -20.887  49.208  1.00 72.760          H  
ATOM    248  N   VAL A  16      23.049 -23.423  49.289  1.00 42.970          N  
ATOM    249  CA  VAL A  16      24.104 -23.898  50.132  1.00 42.760          C  
ATOM    250  C   VAL A  16      24.466 -25.307  49.723  1.00 42.580          C  
ATOM    251  O   VAL A  16      25.651 -25.641  49.649  1.00 42.430          O  
ATOM    252  CB  VAL A  16      23.706 -23.866  51.589  1.00 59.950          C  
ATOM    253  CG1 VAL A  16      24.793 -24.531  52.410  1.00 59.950          C  
ATOM    254  CG2 VAL A  16      23.492 -22.427  52.039  1.00 59.950          C  
ATOM    255  H   VAL A  16      22.120 -23.236  49.679  1.00 51.560          H  
ATOM    256  HA  VAL A  16      24.974 -23.255  49.998  1.00 51.310          H  
ATOM    257  HB  VAL A  16      22.780 -24.418  51.711  1.00 71.940          H  
ATOM    258 1HG1 VAL A  16      24.496 -24.510  53.425  1.00 71.940          H  
ATOM    259 2HG1 VAL A  16      24.948 -25.568  52.117  1.00 71.940          H  
ATOM    260 3HG1 VAL A  16      25.730 -23.991  52.290  1.00 71.940          H  
ATOM    261 1HG2 VAL A  16      23.185 -22.431  53.063  1.00 71.940          H  
ATOM    262 2HG2 VAL A  16      24.417 -21.885  51.934  1.00 71.940          H  
ATOM    263 3HG2 VAL A  16      22.727 -21.952  51.449  1.00 71.940          H  
ATOM    264  N   GLY A  17      23.458 -26.156  49.518  1.00 42.660          N  
ATOM    265  CA  GLY A  17      23.711 -27.513  49.106  1.00 42.550          C  
ATOM    266  C   GLY A  17      24.423 -27.574  47.743  1.00 42.450          C  
ATOM    267  O   GLY A  17      25.273 -28.452  47.542  1.00 42.320          O  
ATOM    268  H   GLY A  17      22.483 -25.866  49.637  1.00 51.190          H  
ATOM    269 1HA  GLY A  17      24.320 -28.005  49.863  1.00 51.060          H  
ATOM    270 2HA  GLY A  17      22.774 -28.031  49.095  1.00 51.060          H  
ATOM    271  N   LEU A  18      24.088 -26.650  46.815  1.00 42.590          N  
ATOM    272  CA  LEU A  18      24.771 -26.580  45.529  1.00 42.610          C  
ATOM    273  C   LEU A  18      26.232 -26.254  45.738  1.00 42.520          C  
ATOM    274  O   LEU A  18      27.080 -26.870  45.089  1.00 42.480          O  
ATOM    275  CB  LEU A  18      24.118 -25.541  44.601  1.00 59.650          C  
ATOM    276  CG  LEU A  18      22.757 -25.928  43.989  1.00 59.650          C  
ATOM    277  CD1 LEU A  18      22.094 -24.725  43.417  1.00 59.650          C  
ATOM    278  CD2 LEU A  18      22.981 -26.948  42.857  1.00 59.650          C  
ATOM    279  H   LEU A  18      23.310 -26.011  46.997  1.00 51.110          H  
ATOM    280  HA  LEU A  18      24.712 -27.557  45.063  1.00 51.130          H  
ATOM    281 1HB  LEU A  18      23.980 -24.626  45.168  1.00 71.580          H  
ATOM    282 2HB  LEU A  18      24.804 -25.331  43.785  1.00 71.580          H  
ATOM    283  HG  LEU A  18      22.135 -26.342  44.732  1.00 71.580          H  
ATOM    284 1HD1 LEU A  18      21.139 -25.007  42.978  1.00 71.580          H  
ATOM    285 2HD1 LEU A  18      21.926 -23.995  44.187  1.00 71.580          H  
ATOM    286 3HD1 LEU A  18      22.709 -24.319  42.691  1.00 71.580          H  
ATOM    287 1HD2 LEU A  18      22.023 -27.211  42.417  1.00 71.580          H  
ATOM    288 2HD2 LEU A  18      23.617 -26.512  42.091  1.00 71.580          H  
ATOM    289 3HD2 LEU A  18      23.452 -27.845  43.240  1.00 71.580          H  
ATOM    290  N   LEU A  19      26.544 -25.333  46.670  1.00 42.540          N  
ATOM    291  CA  LEU A  19      27.943 -25.053  46.951  1.00 42.540          C  
ATOM    292  C   LEU A  19      28.570 -26.288  47.546  1.00 42.390          C  
ATOM    293  O   LEU A  19      29.625 -26.706  47.109  1.00 42.390          O  
ATOM    294  CB  LEU A  19      28.127 -23.890  47.945  1.00 59.560          C  
ATOM    295  CG  LEU A  19      28.351 -22.461  47.381  1.00 59.560          C  
ATOM    296  CD1 LEU A  19      29.742 -22.373  46.692  1.00 59.560          C  
ATOM    297  CD2 LEU A  19      27.247 -22.122  46.427  1.00 59.560          C  
ATOM    298  H   LEU A  19      25.799 -24.797  47.128  1.00 51.050          H  
ATOM    299  HA  LEU A  19      28.442 -24.830  46.016  1.00 51.050          H  
ATOM    300 1HB  LEU A  19      27.236 -23.851  48.573  1.00 71.470          H  
ATOM    301 2HB  LEU A  19      28.977 -24.125  48.589  1.00 71.470          H  
ATOM    302  HG  LEU A  19      28.340 -21.748  48.200  1.00 71.470          H  
ATOM    303 1HD1 LEU A  19      29.910 -21.372  46.315  1.00 71.470          H  
ATOM    304 2HD1 LEU A  19      30.525 -22.613  47.414  1.00 71.470          H  
ATOM    305 3HD1 LEU A  19      29.799 -23.068  45.866  1.00 71.470          H  
ATOM    306 1HD2 LEU A  19      27.395 -21.136  46.060  1.00 71.470          H  
ATOM    307 2HD2 LEU A  19      27.241 -22.819  45.594  1.00 71.470          H  
ATOM    308 3HD2 LEU A  19      26.304 -22.164  46.934  1.00 71.470          H  
ATOM    309  N   GLY A  20      27.894 -26.963  48.470  1.00 42.310          N  
ATOM    310  CA  GLY A  20      28.458 -28.169  49.068  1.00 42.230          C  
ATOM    311  C   GLY A  20      28.899 -29.125  47.960  1.00 42.210          C  
ATOM    312  O   GLY A  20      30.023 -29.648  47.974  1.00 42.260          O  
ATOM    313  H   GLY A  20      27.005 -26.598  48.822  1.00 50.770          H  
ATOM    314 1HA  GLY A  20      29.301 -27.906  49.705  1.00 50.680          H  
ATOM    315 2HA  GLY A  20      27.708 -28.627  49.707  1.00 50.680          H  
ATOM    316  N   GLY A  21      28.011 -29.338  46.986  1.00 42.180          N  
ATOM    317  CA  GLY A  21      28.284 -30.173  45.832  1.00 42.190          C  
ATOM    318  C   GLY A  21      29.507 -29.659  45.065  1.00 42.260          C  
ATOM    319  O   GLY A  21      30.446 -30.420  44.831  1.00 42.290          O  
ATOM    320  H   GLY A  21      27.088 -28.900  47.075  1.00 50.620          H  
ATOM    321 1HA  GLY A  21      28.446 -31.200  46.153  1.00 50.630          H  
ATOM    322 2HA  GLY A  21      27.413 -30.166  45.177  1.00 50.630          H  
ATOM    323  N   MET A  22      29.500 -28.372  44.680  1.00 42.360          N  
ATOM    324  CA  MET A  22      30.601 -27.759  43.921  1.00 42.520          C  
ATOM    325  C   MET A  22      31.932 -27.880  44.649  1.00 42.610          C  
ATOM    326  O   MET A  22      32.970 -28.133  44.035  1.00 42.720          O  
ATOM    327  CB  MET A  22      30.332 -26.285  43.661  1.00 59.460          C  
ATOM    328  CG  MET A  22      29.222 -25.957  42.683  1.00 59.460          C  
ATOM    329  SD  MET A  22      28.957 -24.174  42.558  1.00 59.460          S  
ATOM    330  CE  MET A  22      27.491 -24.137  41.554  1.00 59.460          C  
ATOM    331  H   MET A  22      28.686 -27.799  44.927  1.00 50.830          H  
ATOM    332  HA  MET A  22      30.687 -28.275  42.970  1.00 51.020          H  
ATOM    333 1HB  MET A  22      30.111 -25.793  44.603  1.00 71.360          H  
ATOM    334 2HB  MET A  22      31.226 -25.851  43.284  1.00 71.360          H  
ATOM    335 1HG  MET A  22      29.489 -26.337  41.698  1.00 71.360          H  
ATOM    336 2HG  MET A  22      28.298 -26.433  42.989  1.00 71.360          H  
ATOM    337 1HE  MET A  22      27.192 -23.103  41.379  1.00 71.360          H  
ATOM    338 2HE  MET A  22      27.691 -24.619  40.598  1.00 71.360          H  
ATOM    339 3HE  MET A  22      26.696 -24.672  42.068  1.00 71.360          H  
ATOM    340  N   VAL A  23      31.899 -27.684  45.952  1.00 42.610          N  
ATOM    341  CA  VAL A  23      33.060 -27.787  46.796  1.00 42.780          C  
ATOM    342  C   VAL A  23      33.613 -29.206  46.745  1.00 42.750          C  
ATOM    343  O   VAL A  23      34.780 -29.408  46.407  1.00 42.940          O  
ATOM    344  CB  VAL A  23      32.645 -27.333  48.232  1.00 59.820          C  
ATOM    345  CG1 VAL A  23      33.675 -27.652  49.257  1.00 59.820          C  
ATOM    346  CG2 VAL A  23      32.436 -25.768  48.217  1.00 59.820          C  
ATOM    347  H   VAL A  23      31.005 -27.447  46.368  1.00 51.130          H  
ATOM    348  HA  VAL A  23      33.817 -27.104  46.417  1.00 51.340          H  
ATOM    349  HB  VAL A  23      31.718 -27.825  48.509  1.00 71.790          H  
ATOM    350 1HG1 VAL A  23      33.341 -27.297  50.228  1.00 71.790          H  
ATOM    351 2HG1 VAL A  23      33.818 -28.724  49.305  1.00 71.790          H  
ATOM    352 3HG1 VAL A  23      34.569 -27.183  48.989  1.00 71.790          H  
ATOM    353 1HG2 VAL A  23      32.119 -25.433  49.203  1.00 71.790          H  
ATOM    354 2HG2 VAL A  23      33.361 -25.274  47.953  1.00 71.790          H  
ATOM    355 3HG2 VAL A  23      31.679 -25.495  47.491  1.00 71.790          H  
ATOM    356  N   ALA A  24      32.756 -30.203  46.939  1.00 42.550          N  
ATOM    357  CA  ALA A  24      33.200 -31.587  46.869  1.00 42.570          C  
ATOM    358  C   ALA A  24      33.796 -31.904  45.485  1.00 42.650          C  
ATOM    359  O   ALA A  24      34.807 -32.621  45.388  1.00 42.840          O  
ATOM    360  CB  ALA A  24      32.044 -32.505  47.177  1.00 59.590          C  
ATOM    361  H   ALA A  24      31.788 -29.979  47.188  1.00 51.060          H  
ATOM    362  HA  ALA A  24      33.975 -31.734  47.614  1.00 51.080          H  
ATOM    363 1HB  ALA A  24      32.375 -33.542  47.153  1.00 71.510          H  
ATOM    364 2HB  ALA A  24      31.655 -32.274  48.167  1.00 71.510          H  
ATOM    365 3HB  ALA A  24      31.256 -32.359  46.441  1.00 71.510          H  
ATOM    366  N   MET A  25      33.193 -31.328  44.428  1.00 42.580          N  
ATOM    367  CA  MET A  25      33.651 -31.493  43.052  1.00 42.700          C  
ATOM    368  C   MET A  25      35.065 -30.958  42.856  1.00 43.020          C  
ATOM    369  O   MET A  25      35.844 -31.537  42.094  1.00 43.250          O  
ATOM    370  CB  MET A  25      32.691 -30.823  42.075  1.00 59.730          C  
ATOM    371  CG  MET A  25      31.342 -31.516  41.901  1.00 59.730          C  
ATOM    372  SD  MET A  25      30.222 -30.580  40.860  1.00 59.730          S  
ATOM    373  CE  MET A  25      28.888 -31.724  40.647  1.00 59.730          C  
ATOM    374  H   MET A  25      32.340 -30.785  44.602  1.00 51.100          H  
ATOM    375  HA  MET A  25      33.663 -32.556  42.844  1.00 51.240          H  
ATOM    376 1HB  MET A  25      32.502 -29.819  42.391  1.00 71.680          H  
ATOM    377 2HB  MET A  25      33.166 -30.755  41.101  1.00 71.680          H  
ATOM    378 1HG  MET A  25      31.498 -32.467  41.438  1.00 71.680          H  
ATOM    379 2HG  MET A  25      30.874 -31.695  42.855  1.00 71.680          H  
ATOM    380 1HE  MET A  25      28.125 -31.280  40.006  1.00 71.680          H  
ATOM    381 2HE  MET A  25      29.265 -32.638  40.179  1.00 71.680          H  
ATOM    382 3HE  MET A  25      28.453 -31.958  41.618  1.00 71.680          H  
ATOM    383  N   VAL A  26      35.419 -29.862  43.533  1.00 43.080          N  
ATOM    384  CA  VAL A  26      36.767 -29.309  43.418  1.00 43.430          C  
ATOM    385  C   VAL A  26      37.799 -30.311  43.871  1.00 43.640          C  
ATOM    386  O   VAL A  26      38.809 -30.537  43.199  1.00 43.990          O  
ATOM    387  CB  VAL A  26      36.936 -28.029  44.281  1.00 60.660          C  
ATOM    388  CG1 VAL A  26      38.419 -27.612  44.364  1.00 60.660          C  
ATOM    389  CG2 VAL A  26      36.124 -26.896  43.664  1.00 60.660          C  
ATOM    390  H   VAL A  26      34.712 -29.402  44.121  1.00 51.700          H  
ATOM    391  HA  VAL A  26      36.951 -29.060  42.371  1.00 52.120          H  
ATOM    392  HB  VAL A  26      36.590 -28.225  45.293  1.00 72.790          H  
ATOM    393 1HG1 VAL A  26      38.495 -26.731  44.977  1.00 72.790          H  
ATOM    394 2HG1 VAL A  26      39.018 -28.398  44.822  1.00 72.790          H  
ATOM    395 3HG1 VAL A  26      38.803 -27.405  43.367  1.00 72.790          H  
ATOM    396 1HG2 VAL A  26      36.220 -26.003  44.254  1.00 72.790          H  
ATOM    397 2HG2 VAL A  26      36.481 -26.702  42.656  1.00 72.790          H  
ATOM    398 3HG2 VAL A  26      35.089 -27.176  43.620  1.00 72.790          H  
ATOM    399  N   PHE A  27      37.546 -30.922  45.010  1.00 43.500          N  
ATOM    400  CA  PHE A  27      38.535 -31.834  45.549  1.00 43.760          C  
ATOM    401  C   PHE A  27      38.616 -33.111  44.747  1.00 43.860          C  
ATOM    402  O   PHE A  27      39.706 -33.645  44.544  1.00 44.250          O  
ATOM    403  CB  PHE A  27      38.199 -32.113  46.989  1.00 61.160          C  
ATOM    404  CG  PHE A  27      38.161 -30.834  47.661  1.00 61.160          C  
ATOM    405  CD1 PHE A  27      36.991 -30.369  48.083  1.00 61.160          C  
ATOM    406  CD2 PHE A  27      39.252 -30.040  47.783  1.00 61.160          C  
ATOM    407  CE1 PHE A  27      36.884 -29.165  48.634  1.00 61.160          C  
ATOM    408  CE2 PHE A  27      39.127 -28.801  48.336  1.00 61.160          C  
ATOM    409  CZ  PHE A  27      37.946 -28.380  48.756  1.00 61.160          C  
ATOM    410  H   PHE A  27      36.691 -30.662  45.523  1.00 52.200          H  
ATOM    411  HA  PHE A  27      39.508 -31.351  45.496  1.00 52.510          H  
ATOM    412 1HB  PHE A  27      37.224 -32.599  47.070  1.00 73.390          H  
ATOM    413 2HB  PHE A  27      38.957 -32.748  47.454  1.00 73.390          H  
ATOM    414  HD1 PHE A  27      36.113 -30.979  47.953  1.00 73.390          H  
ATOM    415  HD2 PHE A  27      40.202 -30.388  47.423  1.00 73.390          H  
ATOM    416  HE1 PHE A  27      35.952 -28.841  48.955  1.00 73.390          H  
ATOM    417  HE2 PHE A  27      39.959 -28.141  48.445  1.00 73.390          H  
ATOM    418  HZ  PHE A  27      37.862 -27.404  49.189  1.00 73.390          H  
ATOM    419  N   ALA A  28      37.469 -33.640  44.324  1.00 43.580          N  
ATOM    420  CA  ALA A  28      37.491 -34.861  43.540  1.00 43.720          C  
ATOM    421  C   ALA A  28      38.100 -34.626  42.149  1.00 43.990          C  
ATOM    422  O   ALA A  28      38.990 -35.374  41.723  1.00 44.320          O  
ATOM    423  CB  ALA A  28      36.091 -35.411  43.426  1.00 61.150          C  
ATOM    424  H   ALA A  28      36.576 -33.190  44.557  1.00 52.300          H  
ATOM    425  HA  ALA A  28      38.112 -35.587  44.059  1.00 52.460          H  
ATOM    426 1HB  ALA A  28      36.102 -36.338  42.861  1.00 73.380          H  
ATOM    427 2HB  ALA A  28      35.697 -35.595  44.424  1.00 73.380          H  
ATOM    428 3HB  ALA A  28      35.476 -34.698  42.940  1.00 73.380          H  
ATOM    429  N   SER A  29      37.674 -33.564  41.447  1.00 43.920          N  
ATOM    430  CA  SER A  29      38.168 -33.300  40.094  1.00 44.260          C  
ATOM    431  C   SER A  29      39.658 -32.995  40.061  1.00 44.700          C  
ATOM    432  O   SER A  29      40.351 -33.360  39.109  1.00 45.160          O  
ATOM    433  CB  SER A  29      37.417 -32.139  39.468  1.00 61.830          C  
ATOM    434  OG  SER A  29      37.655 -30.954  40.160  1.00 61.830          O  
ATOM    435  H   SER A  29      36.969 -32.939  41.827  1.00 52.700          H  
ATOM    436  HA  SER A  29      37.981 -34.179  39.488  1.00 53.110          H  
ATOM    437 1HB  SER A  29      37.740 -32.026  38.435  1.00 74.190          H  
ATOM    438 2HB  SER A  29      36.365 -32.336  39.454  1.00 74.190          H  
ATOM    439  HG  SER A  29      37.086 -31.004  40.955  1.00 74.190          H  
ATOM    440  N   GLY A  30      40.168 -32.399  41.137  1.00 44.610          N  
ATOM    441  CA  GLY A  30      41.568 -32.057  41.276  1.00 45.090          C  
ATOM    442  C   GLY A  30      42.287 -33.046  42.177  1.00 45.470          C  
ATOM    443  O   GLY A  30      43.366 -32.737  42.715  1.00 45.610          O  
ATOM    444  H   GLY A  30      39.541 -32.075  41.881  1.00 53.530          H  
ATOM    445 1HA  GLY A  30      42.035 -32.041  40.294  1.00 54.110          H  
ATOM    446 2HA  GLY A  30      41.651 -31.055  41.692  1.00 54.110          H  
ATOM    447  N   SER A  31      41.702 -34.228  42.388  1.00 45.700          N  
ATOM    448  CA  SER A  31      42.309 -35.160  43.305  1.00 46.150          C  
ATOM    449  C   SER A  31      43.694 -35.543  42.856  1.00 46.440          C  
ATOM    450  O   SER A  31      43.891 -36.379  41.970  1.00 46.740          O  
ATOM    451  CB  SER A  31      41.456 -36.404  43.420  1.00 64.430          C  
ATOM    452  OG  SER A  31      42.076 -37.381  44.213  1.00 64.430          O  
ATOM    453  H   SER A  31      40.812 -34.479  41.954  1.00 54.840          H  
ATOM    454  HA  SER A  31      42.373 -34.686  44.283  1.00 55.380          H  
ATOM    455 1HB  SER A  31      40.500 -36.137  43.859  1.00 77.320          H  
ATOM    456 2HB  SER A  31      41.257 -36.803  42.427  1.00 77.320          H  
ATOM    457  HG  SER A  31      41.472 -38.124  44.225  1.00 77.320          H  
ATOM    458  N   HIS A  32      44.649 -34.954  43.551  1.00 46.430          N  
ATOM    459  CA  HIS A  32      46.075 -35.110  43.368  1.00 46.750          C  
ATOM    460  C   HIS A  32      46.524 -34.702  41.963  1.00 46.990          C  
ATOM    461  O   HIS A  32      47.431 -35.314  41.383  1.00 47.010          O  
ATOM    462  CB  HIS A  32      46.459 -36.568  43.626  1.00 65.320          C  
ATOM    463  CG  HIS A  32      47.826 -36.729  44.097  1.00 65.320          C  
ATOM    464  ND1 HIS A  32      48.910 -36.573  43.279  1.00 65.320          N  
ATOM    465  CD2 HIS A  32      48.305 -37.051  45.315  1.00 65.320          C  
ATOM    466  CE1 HIS A  32      50.013 -36.777  43.977  1.00 65.320          C  
ATOM    467  NE2 HIS A  32      49.665 -37.070  45.221  1.00 65.320          N  
ATOM    468  H   HIS A  32      44.318 -34.254  44.207  1.00 55.720          H  
ATOM    469  HA  HIS A  32      46.599 -34.483  44.077  1.00 56.100          H  
ATOM    470 1HB  HIS A  32      45.786 -37.001  44.360  1.00 78.390          H  
ATOM    471 2HB  HIS A  32      46.347 -37.140  42.704  1.00 78.390          H  
ATOM    472  HD1 HIS A  32      48.856 -36.188  42.335  1.00 78.390          H  
ATOM    473  HD2 HIS A  32      47.816 -37.273  46.263  1.00 78.390          H  
ATOM    474  HE1 HIS A  32      50.991 -36.696  43.505  1.00 78.390          H  
ATOM    475  N   VAL A  33      45.948 -33.613  41.453  1.00 47.210          N  
ATOM    476  CA  VAL A  33      46.297 -33.121  40.133  1.00 47.480          C  
ATOM    477  C   VAL A  33      47.122 -31.839  40.216  1.00 47.360          C  
ATOM    478  O   VAL A  33      46.656 -30.815  40.713  1.00 47.330          O  
ATOM    479  CB  VAL A  33      44.988 -32.865  39.341  1.00 66.360          C  
ATOM    480  CG1 VAL A  33      45.261 -32.327  37.938  1.00 66.360          C  
ATOM    481  CG2 VAL A  33      44.189 -34.162  39.266  1.00 66.360          C  
ATOM    482  H   VAL A  33      45.214 -33.143  41.990  1.00 56.650          H  
ATOM    483  HA  VAL A  33      46.880 -33.887  39.620  1.00 56.980          H  
ATOM    484  HB  VAL A  33      44.407 -32.115  39.868  1.00 79.640          H  
ATOM    485 1HG1 VAL A  33      44.311 -32.153  37.429  1.00 79.640          H  
ATOM    486 2HG1 VAL A  33      45.801 -31.401  37.996  1.00 79.640          H  
ATOM    487 3HG1 VAL A  33      45.844 -33.054  37.373  1.00 79.640          H  
ATOM    488 1HG2 VAL A  33      43.252 -33.986  38.739  1.00 79.640          H  
ATOM    489 2HG2 VAL A  33      44.766 -34.918  38.743  1.00 79.640          H  
ATOM    490 3HG2 VAL A  33      43.969 -34.517  40.256  1.00 79.640          H  
ATOM    491  N   PHE A  34      48.354 -31.875  39.695  1.00 47.350          N  
ATOM    492  CA  PHE A  34      49.229 -30.694  39.722  1.00 47.260          C  
ATOM    493  C   PHE A  34      48.551 -29.533  39.026  1.00 46.960          C  
ATOM    494  O   PHE A  34      48.443 -28.424  39.556  1.00 47.030          O  
ATOM    495  CB  PHE A  34      50.579 -30.950  39.064  1.00 66.200          C  
ATOM    496  CG  PHE A  34      51.398 -29.694  38.986  1.00 66.200          C  
ATOM    497  CD1 PHE A  34      52.055 -29.204  40.102  1.00 66.200          C  
ATOM    498  CD2 PHE A  34      51.498 -28.987  37.794  1.00 66.200          C  
ATOM    499  CE1 PHE A  34      52.787 -28.042  40.030  1.00 66.200          C  
ATOM    500  CE2 PHE A  34      52.230 -27.833  37.723  1.00 66.200          C  
ATOM    501  CZ  PHE A  34      52.875 -27.358  38.843  1.00 66.200          C  
ATOM    502  H   PHE A  34      48.688 -32.745  39.302  1.00 56.820          H  
ATOM    503  HA  PHE A  34      49.401 -30.413  40.760  1.00 56.710          H  
ATOM    504 1HB  PHE A  34      51.133 -31.688  39.639  1.00 79.440          H  
ATOM    505 2HB  PHE A  34      50.446 -31.339  38.059  1.00 79.440          H  
ATOM    506  HD1 PHE A  34      51.985 -29.743  41.047  1.00 79.440          H  
ATOM    507  HD2 PHE A  34      50.986 -29.357  36.907  1.00 79.440          H  
ATOM    508  HE1 PHE A  34      53.297 -27.663  40.914  1.00 79.440          H  
ATOM    509  HE2 PHE A  34      52.299 -27.288  36.784  1.00 79.440          H  
ATOM    510  HZ  PHE A  34      53.453 -26.438  38.786  1.00 79.440          H  
ATOM    511  N   GLY A  35      48.029 -29.837  37.846  1.00 46.670          N  
ATOM    512  CA  GLY A  35      47.351 -28.905  36.966  1.00 46.430          C  
ATOM    513  C   GLY A  35      46.170 -28.177  37.615  1.00 46.060          C  
ATOM    514  O   GLY A  35      45.654 -27.218  37.030  1.00 45.840          O  
ATOM    515  H   GLY A  35      48.171 -30.781  37.519  1.00 56.000          H  
ATOM    516 1HA  GLY A  35      48.072 -28.171  36.609  1.00 55.720          H  
ATOM    517 2HA  GLY A  35      46.998 -29.445  36.087  1.00 55.720          H  
ATOM    518  N   GLY A  36      45.738 -28.601  38.822  1.00 46.030          N  
ATOM    519  CA  GLY A  36      44.652 -27.973  39.552  1.00 45.750          C  
ATOM    520  C   GLY A  36      44.963 -26.507  39.842  1.00 45.730          C  
ATOM    521  O   GLY A  36      44.055 -25.715  40.090  1.00 45.450          O  
ATOM    522  H   GLY A  36      46.204 -29.373  39.310  1.00 55.240          H  
ATOM    523 1HA  GLY A  36      43.728 -28.055  38.978  1.00 54.900          H  
ATOM    524 2HA  GLY A  36      44.502 -28.510  40.490  1.00 54.900          H  
ATOM    525  N   ILE A  37      46.243 -26.125  39.754  1.00 46.070          N  
ATOM    526  CA  ILE A  37      46.673 -24.747  39.963  1.00 46.150          C  
ATOM    527  C   ILE A  37      46.037 -23.790  38.941  1.00 45.950          C  
ATOM    528  O   ILE A  37      45.927 -22.583  39.180  1.00 45.810          O  
ATOM    529  CB  ILE A  37      48.220 -24.634  39.934  1.00 64.580          C  
ATOM    530  CG1 ILE A  37      48.781 -25.090  38.535  1.00 64.580          C  
ATOM    531  CG2 ILE A  37      48.812 -25.446  41.091  1.00 64.580          C  
ATOM    532  CD1 ILE A  37      50.251 -24.824  38.315  1.00 64.580          C  
ATOM    533  H   ILE A  37      46.935 -26.856  39.555  1.00 55.280          H  
ATOM    534  HA  ILE A  37      46.350 -24.449  40.955  1.00 55.380          H  
ATOM    535  HB  ILE A  37      48.501 -23.589  40.063  1.00 77.490          H  
ATOM    536 1HG1 ILE A  37      48.618 -26.156  38.424  1.00 77.490          H  
ATOM    537 2HG1 ILE A  37      48.242 -24.574  37.750  1.00 77.490          H  
ATOM    538 1HG2 ILE A  37      49.891 -25.354  41.110  1.00 77.490          H  
ATOM    539 2HG2 ILE A  37      48.409 -25.069  42.029  1.00 77.490          H  
ATOM    540 3HG2 ILE A  37      48.546 -26.489  40.987  1.00 77.490          H  
ATOM    541 1HD1 ILE A  37      50.532 -25.174  37.324  1.00 77.490          H  
ATOM    542 2HD1 ILE A  37      50.441 -23.754  38.390  1.00 77.490          H  
ATOM    543 3HD1 ILE A  37      50.841 -25.346  39.056  1.00 77.490          H  
ATOM    544  N   GLY A  38      45.552 -24.331  37.820  1.00 45.970          N  
ATOM    545  CA  GLY A  38      44.907 -23.534  36.789  1.00 45.840          C  
ATOM    546  C   GLY A  38      43.551 -23.002  37.255  1.00 45.380          C  
ATOM    547  O   GLY A  38      42.965 -22.128  36.614  1.00 45.280          O  
ATOM    548  H   GLY A  38      45.639 -25.342  37.670  1.00 55.160          H  
ATOM    549 1HA  GLY A  38      45.555 -22.705  36.511  1.00 55.010          H  
ATOM    550 2HA  GLY A  38      44.771 -24.150  35.901  1.00 55.010          H  
ATOM    551  N   SER A  39      43.060 -23.527  38.379  1.00 45.140          N  
ATOM    552  CA  SER A  39      41.797 -23.149  38.974  1.00 44.750          C  
ATOM    553  C   SER A  39      41.964 -22.227  40.178  1.00 44.650          C  
ATOM    554  O   SER A  39      40.983 -21.965  40.870  1.00 44.490          O  
ATOM    555  CB  SER A  39      41.009 -24.380  39.400  1.00 62.810          C  
ATOM    556  OG  SER A  39      40.664 -25.189  38.297  1.00 62.810          O  
ATOM    557  H   SER A  39      43.586 -24.259  38.860  1.00 54.170          H  
ATOM    558  HA  SER A  39      41.217 -22.618  38.222  1.00 53.700          H  
ATOM    559 1HB  SER A  39      41.596 -24.957  40.113  1.00 75.370          H  
ATOM    560 2HB  SER A  39      40.102 -24.063  39.913  1.00 75.370          H  
ATOM    561  HG  SER A  39      40.142 -25.913  38.652  1.00 75.370          H  
ATOM    562  N   ILE A  40      43.164 -21.699  40.453  1.00 44.800          N  
ATOM    563  CA  ILE A  40      43.297 -20.895  41.673  1.00 44.760          C  
ATOM    564  C   ILE A  40      42.391 -19.674  41.759  1.00 44.870          C  
ATOM    565  O   ILE A  40      41.831 -19.422  42.830  1.00 44.770          O  
ATOM    566  CB  ILE A  40      44.763 -20.505  41.947  1.00 62.680          C  
ATOM    567  CG1 ILE A  40      45.525 -21.794  42.336  1.00 62.680          C  
ATOM    568  CG2 ILE A  40      44.830 -19.455  43.090  1.00 62.680          C  
ATOM    569  CD1 ILE A  40      47.033 -21.694  42.329  1.00 62.680          C  
ATOM    570  H   ILE A  40      43.978 -21.911  39.861  1.00 53.760          H  
ATOM    571  HA  ILE A  40      43.015 -21.531  42.492  1.00 53.710          H  
ATOM    572  HB  ILE A  40      45.220 -20.107  41.041  1.00 75.220          H  
ATOM    573 1HG1 ILE A  40      45.215 -22.079  43.337  1.00 75.220          H  
ATOM    574 2HG1 ILE A  40      45.220 -22.575  41.659  1.00 75.220          H  
ATOM    575 1HG2 ILE A  40      45.862 -19.196  43.298  1.00 75.220          H  
ATOM    576 2HG2 ILE A  40      44.302 -18.543  42.817  1.00 75.220          H  
ATOM    577 3HG2 ILE A  40      44.374 -19.880  43.984  1.00 75.220          H  
ATOM    578 1HD1 ILE A  40      47.457 -22.654  42.614  1.00 75.220          H  
ATOM    579 2HD1 ILE A  40      47.366 -21.437  41.318  1.00 75.220          H  
ATOM    580 3HD1 ILE A  40      47.369 -20.935  43.025  1.00 75.220          H  
ATOM    581  N   PHE A  41      42.256 -18.868  40.711  1.00 45.140          N  
ATOM    582  CA  PHE A  41      41.332 -17.757  40.895  1.00 45.310          C  
ATOM    583  C   PHE A  41      39.924 -18.279  41.247  1.00 45.160          C  
ATOM    584  O   PHE A  41      39.327 -17.775  42.207  1.00 45.210          O  
ATOM    585  CB  PHE A  41      41.345 -16.746  39.742  1.00 63.370          C  
ATOM    586  CG  PHE A  41      40.239 -15.737  39.871  1.00 63.370          C  
ATOM    587  CD1 PHE A  41      40.341 -14.683  40.763  1.00 63.370          C  
ATOM    588  CD2 PHE A  41      39.080 -15.851  39.115  1.00 63.370          C  
ATOM    589  CE1 PHE A  41      39.315 -13.778  40.889  1.00 63.370          C  
ATOM    590  CE2 PHE A  41      38.080 -14.958  39.249  1.00 63.370          C  
ATOM    591  CZ  PHE A  41      38.187 -13.922  40.127  1.00 63.370          C  
ATOM    592  H   PHE A  41      42.739 -19.051  39.841  1.00 54.170          H  
ATOM    593  HA  PHE A  41      41.674 -17.192  41.761  1.00 54.370          H  
ATOM    594 1HB  PHE A  41      42.287 -16.195  39.782  1.00 76.040          H  
ATOM    595 2HB  PHE A  41      41.313 -17.201  38.776  1.00 76.040          H  
ATOM    596  HD1 PHE A  41      41.239 -14.577  41.372  1.00 76.040          H  
ATOM    597  HD2 PHE A  41      38.960 -16.667  38.404  1.00 76.040          H  
ATOM    598  HE1 PHE A  41      39.394 -12.952  41.592  1.00 76.040          H  
ATOM    599  HE2 PHE A  41      37.184 -15.069  38.656  1.00 76.040          H  
ATOM    600  HZ  PHE A  41      37.363 -13.209  40.218  1.00 76.040          H  
ATOM    601  N   PRO A  42      39.313 -19.213  40.471  1.00 45.040          N  
ATOM    602  CA  PRO A  42      38.067 -19.866  40.820  1.00 44.950          C  
ATOM    603  C   PRO A  42      38.032 -20.456  42.242  1.00 44.670          C  
ATOM    604  O   PRO A  42      37.008 -20.333  42.912  1.00 44.680          O  
ATOM    605  CB  PRO A  42      37.964 -20.947  39.741  1.00 67.430          C  
ATOM    606  CG  PRO A  42      38.657 -20.334  38.538  1.00 67.430          C  
ATOM    607  CD  PRO A  42      39.803 -19.563  39.101  1.00 67.430          C  
ATOM    608  HA  PRO A  42      37.256 -19.135  40.695  1.00 53.940          H  
ATOM    609 1HB  PRO A  42      38.461 -21.872  40.090  1.00 80.910          H  
ATOM    610 2HB  PRO A  42      36.911 -21.201  39.554  1.00 80.910          H  
ATOM    611 1HG  PRO A  42      38.985 -21.127  37.843  1.00 80.910          H  
ATOM    612 2HG  PRO A  42      37.970 -19.686  37.981  1.00 80.910          H  
ATOM    613 1HD  PRO A  42      40.689 -20.157  39.105  1.00 80.910          H  
ATOM    614 2HD  PRO A  42      39.894 -18.713  38.473  1.00 80.910          H  
ATOM    615  N   LEU A  43      39.149 -21.020  42.752  1.00 44.490          N  
ATOM    616  CA  LEU A  43      39.140 -21.562  44.118  1.00 44.280          C  
ATOM    617  C   LEU A  43      38.800 -20.454  45.115  1.00 44.420          C  
ATOM    618  O   LEU A  43      38.029 -20.661  46.062  1.00 44.430          O  
ATOM    619  CB  LEU A  43      40.512 -22.149  44.530  1.00 62.080          C  
ATOM    620  CG  LEU A  43      41.028 -23.449  43.828  1.00 62.080          C  
ATOM    621  CD1 LEU A  43      42.427 -23.740  44.344  1.00 62.080          C  
ATOM    622  CD2 LEU A  43      40.123 -24.610  44.063  1.00 62.080          C  
ATOM    623  H   LEU A  43      39.967 -21.162  42.157  1.00 53.390          H  
ATOM    624  HA  LEU A  43      38.373 -22.324  44.189  1.00 53.140          H  
ATOM    625 1HB  LEU A  43      41.257 -21.383  44.343  1.00 74.490          H  
ATOM    626 2HB  LEU A  43      40.512 -22.332  45.581  1.00 74.490          H  
ATOM    627  HG  LEU A  43      41.093 -23.279  42.782  1.00 74.490          H  
ATOM    628 1HD1 LEU A  43      42.821 -24.620  43.840  1.00 74.490          H  
ATOM    629 2HD1 LEU A  43      43.081 -22.909  44.162  1.00 74.490          H  
ATOM    630 3HD1 LEU A  43      42.385 -23.922  45.417  1.00 74.490          H  
ATOM    631 1HD2 LEU A  43      40.529 -25.483  43.551  1.00 74.490          H  
ATOM    632 2HD2 LEU A  43      40.064 -24.815  45.120  1.00 74.490          H  
ATOM    633 3HD2 LEU A  43      39.130 -24.403  43.673  1.00 74.490          H  
ATOM    634  N   PHE A  44      39.364 -19.268  44.882  1.00 44.600          N  
ATOM    635  CA  PHE A  44      39.088 -18.137  45.752  1.00 44.820          C  
ATOM    636  C   PHE A  44      37.656 -17.653  45.585  1.00 45.050          C  
ATOM    637  O   PHE A  44      36.987 -17.315  46.569  1.00 45.140          O  
ATOM    638  CB  PHE A  44      40.095 -17.019  45.553  1.00 62.660          C  
ATOM    639  CG  PHE A  44      41.355 -17.285  46.309  1.00 62.660          C  
ATOM    640  CD1 PHE A  44      42.479 -17.806  45.700  1.00 62.660          C  
ATOM    641  CD2 PHE A  44      41.400 -17.015  47.673  1.00 62.660          C  
ATOM    642  CE1 PHE A  44      43.621 -18.053  46.435  1.00 62.660          C  
ATOM    643  CE2 PHE A  44      42.535 -17.260  48.405  1.00 62.660          C  
ATOM    644  CZ  PHE A  44      43.647 -17.781  47.785  1.00 62.660          C  
ATOM    645  H   PHE A  44      40.013 -19.178  44.087  1.00 53.520          H  
ATOM    646  HA  PHE A  44      39.222 -18.474  46.772  1.00 53.780          H  
ATOM    647 1HB  PHE A  44      40.338 -16.929  44.488  1.00 75.190          H  
ATOM    648 2HB  PHE A  44      39.678 -16.072  45.885  1.00 75.190          H  
ATOM    649  HD1 PHE A  44      42.459 -18.023  44.635  1.00 75.190          H  
ATOM    650  HD2 PHE A  44      40.514 -16.604  48.166  1.00 75.190          H  
ATOM    651  HE1 PHE A  44      44.506 -18.464  45.951  1.00 75.190          H  
ATOM    652  HE2 PHE A  44      42.555 -17.044  49.474  1.00 75.190          H  
ATOM    653  HZ  PHE A  44      44.549 -17.977  48.362  1.00 75.190          H  
ATOM    654  N   MET A  45      37.158 -17.638  44.353  1.00 45.190          N  
ATOM    655  CA  MET A  45      35.774 -17.230  44.148  1.00 45.490          C  
ATOM    656  C   MET A  45      34.812 -18.205  44.824  1.00 45.330          C  
ATOM    657  O   MET A  45      33.771 -17.788  45.342  1.00 45.570          O  
ATOM    658  CB  MET A  45      35.470 -17.112  42.667  1.00 63.570          C  
ATOM    659  CG  MET A  45      36.162 -15.954  42.007  1.00 63.570          C  
ATOM    660  SD  MET A  45      35.713 -14.349  42.713  1.00 63.570          S  
ATOM    661  CE  MET A  45      34.006 -14.162  42.183  1.00 63.570          C  
ATOM    662  H   MET A  45      37.775 -17.870  43.563  1.00 54.230          H  
ATOM    663  HA  MET A  45      35.634 -16.257  44.616  1.00 54.590          H  
ATOM    664 1HB  MET A  45      35.803 -18.016  42.173  1.00 76.280          H  
ATOM    665 2HB  MET A  45      34.400 -17.036  42.512  1.00 76.280          H  
ATOM    666 1HG  MET A  45      37.242 -16.087  42.108  1.00 76.280          H  
ATOM    667 2HG  MET A  45      35.926 -15.936  40.962  1.00 76.280          H  
ATOM    668 1HE  MET A  45      33.618 -13.210  42.553  1.00 76.280          H  
ATOM    669 2HE  MET A  45      33.957 -14.171  41.091  1.00 76.280          H  
ATOM    670 3HE  MET A  45      33.392 -14.966  42.581  1.00 76.280          H  
ATOM    671  N   MET A  46      35.173 -19.499  44.834  1.00 44.970          N  
ATOM    672  CA  MET A  46      34.357 -20.538  45.443  1.00 44.850          C  
ATOM    673  C   MET A  46      34.223 -20.302  46.933  1.00 44.770          C  
ATOM    674  O   MET A  46      33.109 -20.371  47.455  1.00 44.910          O  
ATOM    675  CB  MET A  46      34.964 -21.920  45.199  1.00 62.840          C  
ATOM    676  CG  MET A  46      34.093 -23.105  45.634  1.00 62.840          C  
ATOM    677  SD  MET A  46      32.572 -23.246  44.699  1.00 62.840          S  
ATOM    678  CE  MET A  46      33.170 -23.933  43.157  1.00 62.840          C  
ATOM    679  H   MET A  46      36.024 -19.761  44.333  1.00 53.960          H  
ATOM    680  HA  MET A  46      33.361 -20.498  45.005  1.00 53.820          H  
ATOM    681 1HB  MET A  46      35.223 -22.019  44.152  1.00 75.410          H  
ATOM    682 2HB  MET A  46      35.895 -21.998  45.759  1.00 75.410          H  
ATOM    683 1HG  MET A  46      34.651 -24.014  45.480  1.00 75.410          H  
ATOM    684 2HG  MET A  46      33.851 -23.023  46.697  1.00 75.410          H  
ATOM    685 1HE  MET A  46      32.338 -24.061  42.465  1.00 75.410          H  
ATOM    686 2HE  MET A  46      33.892 -23.261  42.707  1.00 75.410          H  
ATOM    687 3HE  MET A  46      33.641 -24.901  43.346  1.00 75.410          H  
ATOM    688  N   VAL A  47      35.333 -19.972  47.619  1.00 44.600          N  
ATOM    689  CA  VAL A  47      35.221 -19.694  49.052  1.00 44.580          C  
ATOM    690  C   VAL A  47      34.493 -18.384  49.300  1.00 45.030          C  
ATOM    691  O   VAL A  47      33.785 -18.250  50.295  1.00 45.160          O  
ATOM    692  CB  VAL A  47      36.562 -19.727  49.806  1.00 62.420          C  
ATOM    693  CG1 VAL A  47      37.105 -21.079  49.732  1.00 62.420          C  
ATOM    694  CG2 VAL A  47      37.552 -18.769  49.231  1.00 62.420          C  
ATOM    695  H   VAL A  47      36.235 -19.980  47.129  1.00 53.520          H  
ATOM    696  HA  VAL A  47      34.631 -20.493  49.485  1.00 53.500          H  
ATOM    697  HB  VAL A  47      36.380 -19.497  50.842  1.00 74.900          H  
ATOM    698 1HG1 VAL A  47      38.041 -21.134  50.289  1.00 74.900          H  
ATOM    699 2HG1 VAL A  47      36.381 -21.766  50.162  1.00 74.900          H  
ATOM    700 3HG1 VAL A  47      37.280 -21.338  48.688  1.00 74.900          H  
ATOM    701 1HG2 VAL A  47      38.489 -18.834  49.770  1.00 74.900          H  
ATOM    702 2HG2 VAL A  47      37.708 -19.048  48.219  1.00 74.900          H  
ATOM    703 3HG2 VAL A  47      37.186 -17.751  49.280  1.00 74.900          H  
ATOM    704  N   GLY A  48      34.653 -17.418  48.396  1.00 45.320          N  
ATOM    705  CA  GLY A  48      33.950 -16.155  48.501  1.00 45.810          C  
ATOM    706  C   GLY A  48      32.451 -16.424  48.586  1.00 46.020          C  
ATOM    707  O   GLY A  48      31.772 -15.955  49.509  1.00 46.250          O  
ATOM    708  H   GLY A  48      35.310 -17.554  47.621  1.00 54.380          H  
ATOM    709 1HA  GLY A  48      34.290 -15.603  49.372  1.00 54.970          H  
ATOM    710 2HA  GLY A  48      34.170 -15.554  47.617  1.00 54.970          H  
ATOM    711  N   ILE A  49      31.947 -17.196  47.621  1.00 45.970          N  
ATOM    712  CA  ILE A  49      30.539 -17.541  47.550  1.00 46.220          C  
ATOM    713  C   ILE A  49      30.141 -18.405  48.744  1.00 46.090          C  
ATOM    714  O   ILE A  49      29.129 -18.143  49.394  1.00 46.430          O  
ATOM    715  CB  ILE A  49      30.229 -18.255  46.233  1.00 64.610          C  
ATOM    716  CG1 ILE A  49      30.433 -17.263  45.048  1.00 64.610          C  
ATOM    717  CG2 ILE A  49      28.774 -18.719  46.270  1.00 64.610          C  
ATOM    718  CD1 ILE A  49      30.484 -17.910  43.666  1.00 64.610          C  
ATOM    719  H   ILE A  49      32.589 -17.533  46.894  1.00 55.160          H  
ATOM    720  HA  ILE A  49      29.960 -16.636  47.592  1.00 55.460          H  
ATOM    721  HB  ILE A  49      30.905 -19.102  46.098  1.00 77.530          H  
ATOM    722 1HG1 ILE A  49      29.619 -16.546  45.051  1.00 77.530          H  
ATOM    723 2HG1 ILE A  49      31.368 -16.723  45.198  1.00 77.530          H  
ATOM    724 1HG2 ILE A  49      28.545 -19.216  45.353  1.00 77.530          H  
ATOM    725 2HG2 ILE A  49      28.615 -19.406  47.089  1.00 77.530          H  
ATOM    726 3HG2 ILE A  49      28.120 -17.865  46.392  1.00 77.530          H  
ATOM    727 1HD1 ILE A  49      30.633 -17.133  42.912  1.00 77.530          H  
ATOM    728 2HD1 ILE A  49      31.318 -18.614  43.629  1.00 77.530          H  
ATOM    729 3HD1 ILE A  49      29.562 -18.435  43.454  1.00 77.530          H  
ATOM    730  N   MET A  50      30.939 -19.426  49.065  1.00 45.640          N  
ATOM    731  CA  MET A  50      30.655 -20.326  50.179  1.00 45.540          C  
ATOM    732  C   MET A  50      30.364 -19.501  51.445  1.00 45.680          C  
ATOM    733  O   MET A  50      29.387 -19.776  52.162  1.00 45.900          O  
ATOM    734  CB  MET A  50      31.882 -21.235  50.351  1.00 63.800          C  
ATOM    735  CG  MET A  50      31.844 -22.404  51.313  1.00 63.800          C  
ATOM    736  SD  MET A  50      33.447 -23.317  51.201  1.00 63.800          S  
ATOM    737  CE  MET A  50      33.252 -24.756  52.245  1.00 63.800          C  
ATOM    738  H   MET A  50      31.765 -19.617  48.492  1.00 54.770          H  
ATOM    739  HA  MET A  50      29.777 -20.922  49.942  1.00 54.650          H  
ATOM    740 1HB  MET A  50      32.163 -21.634  49.380  1.00 76.560          H  
ATOM    741 2HB  MET A  50      32.703 -20.615  50.689  1.00 76.560          H  
ATOM    742 1HG  MET A  50      31.706 -22.050  52.335  1.00 76.560          H  
ATOM    743 2HG  MET A  50      31.029 -23.080  51.056  1.00 76.560          H  
ATOM    744 1HE  MET A  50      34.171 -25.344  52.222  1.00 76.560          H  
ATOM    745 2HE  MET A  50      33.057 -24.451  53.264  1.00 76.560          H  
ATOM    746 3HE  MET A  50      32.423 -25.364  51.883  1.00 76.560          H  
ATOM    747  N   MET A  51      31.213 -18.493  51.709  1.00 45.630          N  
ATOM    748  CA  MET A  51      31.040 -17.589  52.836  1.00 45.820          C  
ATOM    749  C   MET A  51      29.791 -16.712  52.704  1.00 46.360          C  
ATOM    750  O   MET A  51      29.062 -16.545  53.683  1.00 46.630          O  
ATOM    751  CB  MET A  51      32.292 -16.738  52.992  1.00 64.070          C  
ATOM    752  CG  MET A  51      33.485 -17.518  53.522  1.00 64.070          C  
ATOM    753  SD  MET A  51      34.919 -16.495  53.884  1.00 64.070          S  
ATOM    754  CE  MET A  51      35.596 -16.306  52.224  1.00 64.070          C  
ATOM    755  H   MET A  51      32.029 -18.367  51.101  1.00 54.760          H  
ATOM    756  HA  MET A  51      30.922 -18.193  53.731  1.00 54.980          H  
ATOM    757 1HB  MET A  51      32.558 -16.330  52.019  1.00 76.890          H  
ATOM    758 2HB  MET A  51      32.098 -15.900  53.658  1.00 76.890          H  
ATOM    759 1HG  MET A  51      33.191 -18.036  54.431  1.00 76.890          H  
ATOM    760 2HG  MET A  51      33.777 -18.272  52.796  1.00 76.890          H  
ATOM    761 1HE  MET A  51      36.496 -15.698  52.262  1.00 76.890          H  
ATOM    762 2HE  MET A  51      35.834 -17.285  51.816  1.00 76.890          H  
ATOM    763 3HE  MET A  51      34.865 -15.824  51.591  1.00 76.890          H  
ATOM    764  N   MET A  52      29.510 -16.164  51.513  1.00 46.570          N  
ATOM    765  CA  MET A  52      28.311 -15.337  51.368  1.00 47.140          C  
ATOM    766  C   MET A  52      27.039 -16.125  51.640  1.00 47.310          C  
ATOM    767  O   MET A  52      26.107 -15.614  52.280  1.00 47.680          O  
ATOM    768  CB  MET A  52      28.205 -14.740  49.966  1.00 65.770          C  
ATOM    769  CG  MET A  52      29.204 -13.652  49.650  1.00 65.770          C  
ATOM    770  SD  MET A  52      28.867 -12.811  48.075  1.00 65.770          S  
ATOM    771  CE  MET A  52      29.312 -14.035  46.834  1.00 65.770          C  
ATOM    772  H   MET A  52      30.170 -16.270  50.732  1.00 55.880          H  
ATOM    773  HA  MET A  52      28.365 -14.528  52.095  1.00 56.570          H  
ATOM    774 1HB  MET A  52      28.344 -15.541  49.245  1.00 78.920          H  
ATOM    775 2HB  MET A  52      27.203 -14.339  49.817  1.00 78.920          H  
ATOM    776 1HG  MET A  52      29.185 -12.912  50.448  1.00 78.920          H  
ATOM    777 2HG  MET A  52      30.199 -14.072  49.610  1.00 78.920          H  
ATOM    778 1HE  MET A  52      29.166 -13.611  45.835  1.00 78.920          H  
ATOM    779 2HE  MET A  52      30.361 -14.315  46.955  1.00 78.920          H  
ATOM    780 3HE  MET A  52      28.678 -14.907  46.941  1.00 78.920          H  
ATOM    781  N   MET A  53      26.988 -17.370  51.158  1.00 47.070          N  
ATOM    782  CA  MET A  53      25.791 -18.172  51.337  1.00 47.250          C  
ATOM    783  C   MET A  53      25.587 -18.447  52.831  1.00 47.220          C  
ATOM    784  O   MET A  53      24.476 -18.322  53.363  1.00 47.590          O  
ATOM    785  CB  MET A  53      25.894 -19.481  50.550  1.00 66.080          C  
ATOM    786  CG  MET A  53      25.995 -19.355  49.006  1.00 66.080          C  
ATOM    787  SD  MET A  53      24.648 -18.517  48.186  1.00 66.080          S  
ATOM    788  CE  MET A  53      25.308 -16.877  47.899  1.00 66.080          C  
ATOM    789  H   MET A  53      27.787 -17.725  50.622  1.00 56.480          H  
ATOM    790  HA  MET A  53      24.946 -17.619  50.971  1.00 56.700          H  
ATOM    791 1HB  MET A  53      26.770 -20.041  50.888  1.00 79.290          H  
ATOM    792 2HB  MET A  53      25.019 -20.080  50.748  1.00 79.290          H  
ATOM    793 1HG  MET A  53      26.899 -18.833  48.764  1.00 79.290          H  
ATOM    794 2HG  MET A  53      26.068 -20.353  48.590  1.00 79.290          H  
ATOM    795 1HE  MET A  53      24.562 -16.273  47.378  1.00 79.290          H  
ATOM    796 2HE  MET A  53      25.553 -16.403  48.846  1.00 79.290          H  
ATOM    797 3HE  MET A  53      26.199 -16.942  47.290  1.00 79.290          H  
ATOM    798  N   PHE A  54      26.687 -18.769  53.525  1.00 46.850          N  
ATOM    799  CA  PHE A  54      26.661 -19.054  54.951  1.00 46.860          C  
ATOM    800  C   PHE A  54      26.194 -17.841  55.741  1.00 47.250          C  
ATOM    801  O   PHE A  54      25.284 -17.933  56.578  1.00 47.550          O  
ATOM    802  CB  PHE A  54      28.056 -19.482  55.420  1.00 65.600          C  
ATOM    803  CG  PHE A  54      28.171 -19.974  56.868  1.00 65.600          C  
ATOM    804  CD1 PHE A  54      28.181 -21.339  57.110  1.00 65.600          C  
ATOM    805  CD2 PHE A  54      28.238 -19.121  57.969  1.00 65.600          C  
ATOM    806  CE1 PHE A  54      28.267 -21.844  58.373  1.00 65.600          C  
ATOM    807  CE2 PHE A  54      28.325 -19.628  59.237  1.00 65.600          C  
ATOM    808  CZ  PHE A  54      28.341 -20.993  59.436  1.00 65.600          C  
ATOM    809  H   PHE A  54      27.574 -18.882  53.023  1.00 56.220          H  
ATOM    810  HA  PHE A  54      25.964 -19.834  55.142  1.00 56.230          H  
ATOM    811 1HB  PHE A  54      28.414 -20.276  54.767  1.00 78.720          H  
ATOM    812 2HB  PHE A  54      28.727 -18.662  55.280  1.00 78.720          H  
ATOM    813  HD1 PHE A  54      28.131 -22.020  56.275  1.00 78.720          H  
ATOM    814  HD2 PHE A  54      28.219 -18.046  57.832  1.00 78.720          H  
ATOM    815  HE1 PHE A  54      28.276 -22.935  58.532  1.00 78.720          H  
ATOM    816  HE2 PHE A  54      28.378 -18.956  60.089  1.00 78.720          H  
ATOM    817  HZ  PHE A  54      28.407 -21.400  60.444  1.00 78.720          H  
ATOM    818  N   ARG A  55      26.819 -16.689  55.485  1.00 47.310          N  
ATOM    819  CA  ARG A  55      26.501 -15.486  56.230  1.00 47.740          C  
ATOM    820  C   ARG A  55      25.044 -15.092  56.067  1.00 48.250          C  
ATOM    821  O   ARG A  55      24.400 -14.690  57.037  1.00 48.680          O  
ATOM    822  CB  ARG A  55      27.373 -14.320  55.789  1.00 66.660          C  
ATOM    823  CG  ARG A  55      27.184 -13.040  56.606  1.00 66.660          C  
ATOM    824  CD  ARG A  55      28.150 -11.989  56.224  1.00 66.660          C  
ATOM    825  NE  ARG A  55      27.967 -10.778  57.020  1.00 66.660          N  
ATOM    826  CZ  ARG A  55      28.697  -9.647  56.900  1.00 66.660          C  
ATOM    827  NH1 ARG A  55      29.667  -9.571  56.010  1.00 66.660          N  
ATOM    828  NH2 ARG A  55      28.433  -8.613  57.683  1.00 66.660          N  
ATOM    829  H   ARG A  55      27.551 -16.657  54.768  1.00 56.770          H  
ATOM    830  HA  ARG A  55      26.694 -15.681  57.283  1.00 57.290          H  
ATOM    831 1HB  ARG A  55      28.414 -14.595  55.820  1.00 80.000          H  
ATOM    832 2HB  ARG A  55      27.143 -14.086  54.747  1.00 80.000          H  
ATOM    833 1HG  ARG A  55      26.179 -12.648  56.448  1.00 80.000          H  
ATOM    834 2HG  ARG A  55      27.324 -13.261  57.664  1.00 80.000          H  
ATOM    835 1HD  ARG A  55      29.163 -12.355  56.377  1.00 80.000          H  
ATOM    836 2HD  ARG A  55      28.003 -11.739  55.173  1.00 80.000          H  
ATOM    837  HE  ARG A  55      27.234 -10.786  57.725  1.00 80.000          H  
ATOM    838 1HH1 ARG A  55      29.870 -10.356  55.412  1.00 80.000          H  
ATOM    839 2HH1 ARG A  55      30.210  -8.723  55.923  1.00 80.000          H  
ATOM    840 1HH2 ARG A  55      27.686  -8.675  58.368  1.00 80.000          H  
ATOM    841 2HH2 ARG A  55      28.970  -7.763  57.603  1.00 80.000          H  
ATOM    842  N   GLY A  56      24.531 -15.182  54.838  1.00 48.240          N  
ATOM    843  CA  GLY A  56      23.157 -14.825  54.542  1.00 48.750          C  
ATOM    844  C   GLY A  56      22.117 -15.713  55.224  1.00 48.980          C  
ATOM    845  O   GLY A  56      21.126 -15.208  55.751  1.00 49.480          O  
ATOM    846  H   GLY A  56      25.124 -15.488  54.060  1.00 57.890          H  
ATOM    847 1HA  GLY A  56      22.994 -13.791  54.843  1.00 58.500          H  
ATOM    848 2HA  GLY A  56      23.010 -14.858  53.465  1.00 58.500          H  
ATOM    849  N   MET A  57      22.313 -17.040  55.176  1.00 48.650          N  
ATOM    850  CA  MET A  57      21.332 -17.969  55.725  1.00 48.850          C  
ATOM    851  C   MET A  57      21.397 -18.111  57.247  1.00 49.010          C  
ATOM    852  O   MET A  57      20.396 -18.466  57.874  1.00 49.470          O  
ATOM    853  CB  MET A  57      21.470 -19.330  55.058  1.00 68.310          C  
ATOM    854  CG  MET A  57      20.333 -20.297  55.365  1.00 68.310          C  
ATOM    855  SD  MET A  57      20.456 -21.814  54.437  1.00 68.310          S  
ATOM    856  CE  MET A  57      18.940 -22.622  54.909  1.00 68.310          C  
ATOM    857  H   MET A  57      23.143 -17.413  54.699  1.00 58.380          H  
ATOM    858  HA  MET A  57      20.344 -17.581  55.484  1.00 58.620          H  
ATOM    859 1HB  MET A  57      21.559 -19.218  53.990  1.00 81.970          H  
ATOM    860 2HB  MET A  57      22.389 -19.777  55.407  1.00 81.970          H  
ATOM    861 1HG  MET A  57      20.331 -20.547  56.426  1.00 81.970          H  
ATOM    862 2HG  MET A  57      19.384 -19.821  55.126  1.00 81.970          H  
ATOM    863 1HE  MET A  57      18.873 -23.583  54.414  1.00 81.970          H  
ATOM    864 2HE  MET A  57      18.922 -22.765  55.990  1.00 81.970          H  
ATOM    865 3HE  MET A  57      18.097 -22.010  54.607  1.00 81.970          H  
ATOM    866  N   GLY A  58      22.568 -17.879  57.839  1.00 48.670          N  
ATOM    867  CA  GLY A  58      22.756 -18.019  59.275  1.00 48.820          C  
ATOM    868  C   GLY A  58      22.426 -16.727  60.027  1.00 49.300          C  
ATOM    869  O   GLY A  58      21.565 -15.940  59.628  1.00 49.480          O  
ATOM    870  H   GLY A  58      23.390 -17.642  57.275  1.00 58.400          H  
ATOM    871 1HA  GLY A  58      22.134 -18.833  59.648  1.00 58.580          H  
ATOM    872 2HA  GLY A  58      23.793 -18.293  59.470  1.00 58.580          H  
ATOM    873  N   GLY A  59      23.073 -16.521  61.169  1.00 49.550          N  
ATOM    874  CA  GLY A  59      22.776 -15.356  61.986  1.00 50.050          C  
ATOM    875  C   GLY A  59      23.605 -15.369  63.255  1.00 50.060          C  
ATOM    876  O   GLY A  59      24.463 -16.237  63.432  1.00 50.440          O  
ATOM    877  H   GLY A  59      23.782 -17.168  61.479  1.00 59.460          H  
ATOM    878 1HA  GLY A  59      22.987 -14.449  61.417  1.00 60.060          H  
ATOM    879 2HA  GLY A  59      21.716 -15.342  62.235  1.00 60.060          H  
ATOM    880  N   GLY A  60      23.336 -14.414  64.139  1.00 49.740          N  
ATOM    881  CA  GLY A  60      24.084 -14.275  65.382  1.00 49.790          C  
ATOM    882  C   GLY A  60      25.129 -13.176  65.261  1.00 50.140          C  
ATOM    883  O   GLY A  60      25.176 -12.449  64.266  1.00 49.900          O  
ATOM    884  H   GLY A  60      22.607 -13.747  63.930  1.00 59.690          H  
ATOM    885 1HA  GLY A  60      23.402 -14.045  66.201  1.00 59.750          H  
ATOM    886 2HA  GLY A  60      24.573 -15.217  65.629  1.00 59.750          H  
ATOM    887  N   GLN A  61      25.930 -13.025  66.304  1.00 50.760          N  
ATOM    888  CA  GLN A  61      26.936 -11.975  66.390  1.00 51.210          C  
ATOM    889  C   GLN A  61      27.924 -12.036  65.230  1.00 51.150          C  
ATOM    890  O   GLN A  61      28.457 -13.105  64.923  1.00 51.630          O  
ATOM    891  CB  GLN A  61      27.710 -12.109  67.708  1.00 71.510          C  
ATOM    892  CG  GLN A  61      26.888 -11.881  68.976  1.00 71.510          C  
ATOM    893  CD  GLN A  61      26.207 -13.154  69.493  1.00 71.510          C  
ATOM    894  OE1 GLN A  61      25.857 -14.055  68.717  1.00 71.510          O  
ATOM    895  NE2 GLN A  61      26.024 -13.232  70.801  1.00 71.510          N  
ATOM    896  H   GLN A  61      25.828 -13.675  67.083  1.00 60.910          H  
ATOM    897  HA  GLN A  61      26.432 -11.008  66.362  1.00 61.450          H  
ATOM    898 1HB  GLN A  61      28.139 -13.104  67.770  1.00 85.820          H  
ATOM    899 2HB  GLN A  61      28.538 -11.400  67.715  1.00 85.820          H  
ATOM    900 1HG  GLN A  61      27.550 -11.510  69.759  1.00 85.820          H  
ATOM    901 2HG  GLN A  61      26.115 -11.144  68.762  1.00 85.820          H  
ATOM    902 1HE2 GLN A  61      25.586 -14.040  71.198  1.00 85.820          H  
ATOM    903 2HE2 GLN A  61      26.321 -12.485  71.396  1.00 85.820          H  
ATOM    904  N   GLN A  62      28.242 -10.882  64.632  1.00 50.610          N  
ATOM    905  CA  GLN A  62      29.206 -10.857  63.527  1.00 50.560          C  
ATOM    906  C   GLN A  62      30.576 -11.303  64.017  1.00 50.930          C  
ATOM    907  O   GLN A  62      31.352 -11.938  63.291  1.00 50.800          O  
ATOM    908  CB  GLN A  62      29.266  -9.488  62.851  1.00 70.800          C  
ATOM    909  CG  GLN A  62      30.173  -9.451  61.602  1.00 70.800          C  
ATOM    910  CD  GLN A  62      29.717 -10.432  60.511  1.00 70.800          C  
ATOM    911  OE1 GLN A  62      28.523 -10.570  60.220  1.00 70.800          O  
ATOM    912  NE2 GLN A  62      30.683 -11.109  59.905  1.00 70.800          N  
ATOM    913  H   GLN A  62      27.790 -10.027  64.931  1.00 60.730          H  
ATOM    914  HA  GLN A  62      28.862 -11.562  62.781  1.00 60.670          H  
ATOM    915 1HB  GLN A  62      28.262  -9.183  62.558  1.00 84.960          H  
ATOM    916 2HB  GLN A  62      29.642  -8.750  63.563  1.00 84.960          H  
ATOM    917 1HG  GLN A  62      30.150  -8.449  61.185  1.00 84.960          H  
ATOM    918 2HG  GLN A  62      31.194  -9.709  61.889  1.00 84.960          H  
ATOM    919 1HE2 GLN A  62      30.471 -11.771  59.184  1.00 84.960          H  
ATOM    920 2HE2 GLN A  62      31.633 -10.958  60.174  1.00 84.960          H  
ATOM    921  N   GLN A  63      30.852 -10.992  65.277  1.00 51.410          N  
ATOM    922  CA  GLN A  63      32.079 -11.349  65.968  1.00 51.830          C  
ATOM    923  C   GLN A  63      32.280 -12.874  66.060  1.00 51.460          C  
ATOM    924  O   GLN A  63      33.389 -13.335  66.338  1.00 51.480          O  
ATOM    925  CB  GLN A  63      32.070 -10.739  67.374  1.00 72.390          C  
ATOM    926  CG  GLN A  63      32.079  -9.200  67.399  1.00 72.390          C  
ATOM    927  CD  GLN A  63      30.673  -8.564  67.322  1.00 72.390          C  
ATOM    928  OE1 GLN A  63      29.717  -9.156  66.785  1.00 72.390          O  
ATOM    929  NE2 GLN A  63      30.551  -7.357  67.857  1.00 72.390          N  
ATOM    930  H   GLN A  63      30.177 -10.417  65.780  1.00 61.690          H  
ATOM    931  HA  GLN A  63      32.916 -10.934  65.408  1.00 62.200          H  
ATOM    932 1HB  GLN A  63      31.186 -11.083  67.911  1.00 86.870          H  
ATOM    933 2HB  GLN A  63      32.942 -11.088  67.926  1.00 86.870          H  
ATOM    934 1HG  GLN A  63      32.550  -8.869  68.325  1.00 86.870          H  
ATOM    935 2HG  GLN A  63      32.654  -8.847  66.544  1.00 86.870          H  
ATOM    936 1HE2 GLN A  63      29.668  -6.886  67.840  1.00 86.870          H  
ATOM    937 2HE2 GLN A  63      31.342  -6.911  68.279  1.00 86.870          H  
ATOM    938  N   MET A  64      31.193 -13.645  65.917  1.00 51.160          N  
ATOM    939  CA  MET A  64      31.227 -15.101  65.934  1.00 50.820          C  
ATOM    940  C   MET A  64      31.138 -15.629  64.494  1.00 50.570          C  
ATOM    941  O   MET A  64      31.775 -16.631  64.143  1.00 50.610          O  
ATOM    942  CB  MET A  64      30.101 -15.637  66.806  1.00 71.280          C  
ATOM    943  CG  MET A  64      30.264 -15.291  68.287  1.00 71.280          C  
ATOM    944  SD  MET A  64      28.878 -15.835  69.321  1.00 71.280          S  
ATOM    945  CE  MET A  64      29.081 -17.616  69.362  1.00 71.280          C  
ATOM    946  H   MET A  64      30.304 -13.201  65.706  1.00 61.390          H  
ATOM    947  HA  MET A  64      32.180 -15.426  66.349  1.00 60.980          H  
ATOM    948 1HB  MET A  64      29.152 -15.216  66.468  1.00 85.540          H  
ATOM    949 2HB  MET A  64      30.044 -16.714  66.694  1.00 85.540          H  
ATOM    950 1HG  MET A  64      31.176 -15.750  68.661  1.00 85.540          H  
ATOM    951 2HG  MET A  64      30.363 -14.212  68.389  1.00 85.540          H  
ATOM    952 1HE  MET A  64      28.293 -18.054  69.975  1.00 85.540          H  
ATOM    953 2HE  MET A  64      29.017 -18.019  68.358  1.00 85.540          H  
ATOM    954 3HE  MET A  64      30.053 -17.863  69.793  1.00 85.540          H  
ATOM    955  N   SER A  65      30.349 -14.934  63.663  1.00 50.340          N  
ATOM    956  CA  SER A  65      30.138 -15.311  62.274  1.00 50.110          C  
ATOM    957  C   SER A  65      31.444 -15.271  61.501  1.00 50.010          C  
ATOM    958  O   SER A  65      31.778 -16.212  60.785  1.00 49.590          O  
ATOM    959  CB  SER A  65      29.142 -14.378  61.620  1.00 70.250          C  
ATOM    960  OG  SER A  65      28.917 -14.731  60.285  1.00 70.250          O  
ATOM    961  H   SER A  65      29.827 -14.137  64.024  1.00 60.410          H  
ATOM    962  HA  SER A  65      29.743 -16.325  62.246  1.00 60.130          H  
ATOM    963 1HB  SER A  65      28.205 -14.379  62.178  1.00 84.300          H  
ATOM    964 2HB  SER A  65      29.541 -13.375  61.655  1.00 84.300          H  
ATOM    965  HG  SER A  65      28.283 -14.090  59.951  1.00 84.300          H  
ATOM    966  N   ARG A  66      32.234 -14.204  61.656  1.00 50.450          N  
ATOM    967  CA  ARG A  66      33.466 -14.140  60.881  1.00 50.430          C  
ATOM    968  C   ARG A  66      34.350 -15.393  61.070  1.00 50.360          C  
ATOM    969  O   ARG A  66      34.820 -15.915  60.056  1.00 50.010          O  
ATOM    970  CB  ARG A  66      34.227 -12.839  61.120  1.00 70.610          C  
ATOM    971  CG  ARG A  66      35.536 -12.722  60.337  1.00 70.610          C  
ATOM    972  CD  ARG A  66      36.369 -11.591  60.805  1.00 70.610          C  
ATOM    973  NE  ARG A  66      36.830 -11.804  62.183  1.00 70.610          N  
ATOM    974  CZ  ARG A  66      37.862 -12.609  62.556  1.00 70.610          C  
ATOM    975  NH1 ARG A  66      38.562 -13.287  61.656  1.00 70.610          N  
ATOM    976  NH2 ARG A  66      38.164 -12.716  63.839  1.00 70.610          N  
ATOM    977  H   ARG A  66      31.938 -13.427  62.257  1.00 60.540          H  
ATOM    978  HA  ARG A  66      33.188 -14.109  59.835  1.00 60.520          H  
ATOM    979 1HB  ARG A  66      33.602 -12.043  60.720  1.00 84.730          H  
ATOM    980 2HB  ARG A  66      34.355 -12.592  62.152  1.00 84.730          H  
ATOM    981 1HG  ARG A  66      36.111 -13.636  60.435  1.00 84.730          H  
ATOM    982 2HG  ARG A  66      35.300 -12.561  59.286  1.00 84.730          H  
ATOM    983 1HD  ARG A  66      37.235 -11.472  60.157  1.00 84.730          H  
ATOM    984 2HD  ARG A  66      35.775 -10.675  60.783  1.00 84.730          H  
ATOM    985  HE  ARG A  66      36.337 -11.308  62.918  1.00 84.730          H  
ATOM    986 1HH1 ARG A  66      38.341 -13.214  60.673  1.00 84.730          H  
ATOM    987 2HH1 ARG A  66      39.324 -13.884  61.949  1.00 84.730          H  
ATOM    988 1HH2 ARG A  66      37.629 -12.203  64.529  1.00 84.730          H  
ATOM    989 2HH2 ARG A  66      38.926 -13.308  64.134  1.00 84.730          H  
ATOM    990  N   PRO A  67      34.704 -15.844  62.303  1.00 50.720          N  
ATOM    991  CA  PRO A  67      35.382 -17.110  62.570  1.00 50.730          C  
ATOM    992  C   PRO A  67      34.735 -18.344  61.929  1.00 50.190          C  
ATOM    993  O   PRO A  67      35.453 -19.255  61.509  1.00 50.060          O  
ATOM    994  CB  PRO A  67      35.321 -17.189  64.095  1.00 76.090          C  
ATOM    995  CG  PRO A  67      35.366 -15.752  64.542  1.00 76.090          C  
ATOM    996  CD  PRO A  67      34.585 -14.986  63.508  1.00 76.090          C  
ATOM    997  HA  PRO A  67      36.429 -17.018  62.237  1.00 60.880          H  
ATOM    998 1HB  PRO A  67      34.384 -17.688  64.406  1.00 91.310          H  
ATOM    999 2HB  PRO A  67      36.154 -17.795  64.480  1.00 91.310          H  
ATOM   1000 1HG  PRO A  67      34.919 -15.642  65.549  1.00 91.310          H  
ATOM   1001 2HG  PRO A  67      36.409 -15.413  64.623  1.00 91.310          H  
ATOM   1002 1HD  PRO A  67      33.577 -14.826  63.820  1.00 91.310          H  
ATOM   1003 2HD  PRO A  67      35.126 -14.069  63.397  1.00 91.310          H  
ATOM   1004  N   LYS A  68      33.397 -18.373  61.825  1.00 49.900          N  
ATOM   1005  CA  LYS A  68      32.719 -19.519  61.215  1.00 49.420          C  
ATOM   1006  C   LYS A  68      32.920 -19.499  59.703  1.00 49.050          C  
ATOM   1007  O   LYS A  68      33.194 -20.535  59.081  1.00 48.780          O  
ATOM   1008  CB  LYS A  68      31.234 -19.510  61.561  1.00 69.380          C  
ATOM   1009  CG  LYS A  68      30.927 -19.817  63.030  1.00 69.380          C  
ATOM   1010  CD  LYS A  68      29.426 -19.726  63.333  1.00 69.380          C  
ATOM   1011  CE  LYS A  68      29.141 -20.011  64.812  1.00 69.380          C  
ATOM   1012  NZ  LYS A  68      27.687 -19.884  65.144  1.00 69.380          N  
ATOM   1013  H   LYS A  68      32.820 -17.621  62.225  1.00 59.880          H  
ATOM   1014  HA  LYS A  68      33.165 -20.433  61.603  1.00 59.300          H  
ATOM   1015 1HB  LYS A  68      30.807 -18.541  61.314  1.00 83.260          H  
ATOM   1016 2HB  LYS A  68      30.731 -20.254  60.955  1.00 83.260          H  
ATOM   1017 1HG  LYS A  68      31.275 -20.823  63.259  1.00 83.260          H  
ATOM   1018 2HG  LYS A  68      31.469 -19.116  63.665  1.00 83.260          H  
ATOM   1019 1HD  LYS A  68      29.068 -18.723  63.090  1.00 83.260          H  
ATOM   1020 2HD  LYS A  68      28.882 -20.445  62.724  1.00 83.260          H  
ATOM   1021 1HE  LYS A  68      29.466 -21.023  65.044  1.00 83.260          H  
ATOM   1022 2HE  LYS A  68      29.705 -19.306  65.428  1.00 83.260          H  
ATOM   1023 1HZ  LYS A  68      27.547 -20.085  66.123  1.00 83.260          H  
ATOM   1024 2HZ  LYS A  68      27.374 -18.942  64.948  1.00 83.260          H  
ATOM   1025 3HZ  LYS A  68      27.149 -20.538  64.589  1.00 83.260          H  
ATOM   1026  N   LEU A  69      32.785 -18.309  59.124  1.00 49.100          N  
ATOM   1027  CA  LEU A  69      32.957 -18.108  57.699  1.00 48.830          C  
ATOM   1028  C   LEU A  69      34.394 -18.426  57.324  1.00 49.000          C  
ATOM   1029  O   LEU A  69      34.656 -19.103  56.319  1.00 48.730          O  
ATOM   1030  CB  LEU A  69      32.648 -16.638  57.373  1.00 68.470          C  
ATOM   1031  CG  LEU A  69      31.185 -16.203  57.553  1.00 68.470          C  
ATOM   1032  CD1 LEU A  69      31.074 -14.693  57.450  1.00 68.470          C  
ATOM   1033  CD2 LEU A  69      30.373 -16.823  56.522  1.00 68.470          C  
ATOM   1034  H   LEU A  69      32.528 -17.516  59.719  1.00 58.920          H  
ATOM   1035  HA  LEU A  69      32.308 -18.792  57.160  1.00 58.600          H  
ATOM   1036 1HB  LEU A  69      33.253 -16.011  58.018  1.00 82.160          H  
ATOM   1037 2HB  LEU A  69      32.932 -16.439  56.348  1.00 82.160          H  
ATOM   1038  HG  LEU A  69      30.826 -16.515  58.529  1.00 82.160          H  
ATOM   1039 1HD1 LEU A  69      30.038 -14.408  57.584  1.00 82.160          H  
ATOM   1040 2HD1 LEU A  69      31.667 -14.230  58.218  1.00 82.160          H  
ATOM   1041 3HD1 LEU A  69      31.421 -14.360  56.474  1.00 82.160          H  
ATOM   1042 1HD2 LEU A  69      29.356 -16.519  56.651  1.00 82.160          H  
ATOM   1043 2HD2 LEU A  69      30.723 -16.503  55.564  1.00 82.160          H  
ATOM   1044 3HD2 LEU A  69      30.434 -17.890  56.590  1.00 82.160          H  
ATOM   1045  N   ASP A  70      35.325 -18.004  58.185  1.00 49.520          N  
ATOM   1046  CA  ASP A  70      36.730 -18.257  57.980  1.00 49.780          C  
ATOM   1047  C   ASP A  70      36.992 -19.751  58.068  1.00 49.610          C  
ATOM   1048  O   ASP A  70      37.681 -20.307  57.219  1.00 49.560          O  
ATOM   1049  CB  ASP A  70      37.574 -17.515  59.013  1.00 69.590          C  
ATOM   1050  CG  ASP A  70      39.057 -17.571  58.708  1.00 69.590          C  
ATOM   1051  OD1 ASP A  70      39.477 -16.977  57.732  1.00 69.590          O  
ATOM   1052  OD2 ASP A  70      39.768 -18.207  59.440  1.00 69.590          O  
ATOM   1053  H   ASP A  70      35.042 -17.425  58.978  1.00 59.420          H  
ATOM   1054  HA  ASP A  70      37.007 -17.908  56.987  1.00 59.740          H  
ATOM   1055 1HB  ASP A  70      37.249 -16.476  59.067  1.00 83.510          H  
ATOM   1056 2HB  ASP A  70      37.400 -17.958  59.997  1.00 83.510          H  
ATOM   1057  N   ALA A  71      36.385 -20.450  59.036  1.00 49.550          N  
ATOM   1058  CA  ALA A  71      36.615 -21.878  59.114  1.00 49.430          C  
ATOM   1059  C   ALA A  71      36.206 -22.563  57.820  1.00 48.920          C  
ATOM   1060  O   ALA A  71      36.953 -23.407  57.330  1.00 48.900          O  
ATOM   1061  CB  ALA A  71      35.840 -22.474  60.268  1.00 69.250          C  
ATOM   1062  H   ALA A  71      35.840 -19.985  59.765  1.00 59.460          H  
ATOM   1063  HA  ALA A  71      37.680 -22.040  59.272  1.00 59.320          H  
ATOM   1064 1HB  ALA A  71      36.037 -23.542  60.329  1.00 83.100          H  
ATOM   1065 2HB  ALA A  71      36.147 -21.987  61.193  1.00 83.100          H  
ATOM   1066 3HB  ALA A  71      34.776 -22.308  60.107  1.00 83.100          H  
ATOM   1067  N   MET A  72      35.073 -22.164  57.221  1.00 48.570          N  
ATOM   1068  CA  MET A  72      34.669 -22.786  55.961  1.00 48.130          C  
ATOM   1069  C   MET A  72      35.694 -22.521  54.855  1.00 48.170          C  
ATOM   1070  O   MET A  72      36.098 -23.450  54.141  1.00 47.990          O  
ATOM   1071  CB  MET A  72      33.280 -22.285  55.540  1.00 67.560          C  
ATOM   1072  CG  MET A  72      32.099 -22.802  56.387  1.00 67.560          C  
ATOM   1073  SD  MET A  72      31.840 -24.604  56.188  1.00 67.560          S  
ATOM   1074  CE  MET A  72      30.499 -24.944  57.329  1.00 67.560          C  
ATOM   1075  H   MET A  72      34.473 -21.480  57.697  1.00 58.280          H  
ATOM   1076  HA  MET A  72      34.621 -23.863  56.114  1.00 57.760          H  
ATOM   1077 1HB  MET A  72      33.269 -21.197  55.618  1.00 81.070          H  
ATOM   1078 2HB  MET A  72      33.102 -22.524  54.502  1.00 81.070          H  
ATOM   1079 1HG  MET A  72      32.294 -22.592  57.442  1.00 81.070          H  
ATOM   1080 2HG  MET A  72      31.183 -22.283  56.098  1.00 81.070          H  
ATOM   1081 1HE  MET A  72      30.249 -26.004  57.297  1.00 81.070          H  
ATOM   1082 2HE  MET A  72      30.799 -24.675  58.343  1.00 81.070          H  
ATOM   1083 3HE  MET A  72      29.624 -24.364  57.053  1.00 81.070          H  
ATOM   1084  N   ARG A  73      36.174 -21.272  54.772  1.00 48.470          N  
ATOM   1085  CA  ARG A  73      37.181 -20.880  53.789  1.00 48.580          C  
ATOM   1086  C   ARG A  73      38.459 -21.694  53.939  1.00 48.840          C  
ATOM   1087  O   ARG A  73      39.007 -22.226  52.960  1.00 48.800          O  
ATOM   1088  CB  ARG A  73      37.559 -19.422  53.982  1.00 67.970          C  
ATOM   1089  CG  ARG A  73      38.603 -18.872  53.029  1.00 67.970          C  
ATOM   1090  CD  ARG A  73      39.138 -17.561  53.496  1.00 67.970          C  
ATOM   1091  NE  ARG A  73      39.857 -17.676  54.790  1.00 67.970          N  
ATOM   1092  CZ  ARG A  73      41.102 -18.172  54.968  1.00 67.970          C  
ATOM   1093  NH1 ARG A  73      41.816 -18.643  53.959  1.00 67.970          N  
ATOM   1094  NH2 ARG A  73      41.591 -18.170  56.189  1.00 67.970          N  
ATOM   1095  H   ARG A  73      35.780 -20.555  55.396  1.00 58.160          H  
ATOM   1096  HA  ARG A  73      36.769 -21.032  52.794  1.00 58.300          H  
ATOM   1097 1HB  ARG A  73      36.672 -18.823  53.880  1.00 81.560          H  
ATOM   1098 2HB  ARG A  73      37.926 -19.271  54.987  1.00 81.560          H  
ATOM   1099 1HG  ARG A  73      39.420 -19.572  52.898  1.00 81.560          H  
ATOM   1100 2HG  ARG A  73      38.139 -18.693  52.084  1.00 81.560          H  
ATOM   1101 1HD  ARG A  73      39.820 -17.150  52.755  1.00 81.560          H  
ATOM   1102 2HD  ARG A  73      38.308 -16.873  53.639  1.00 81.560          H  
ATOM   1103  HE  ARG A  73      39.396 -17.325  55.657  1.00 81.560          H  
ATOM   1104 1HH1 ARG A  73      41.440 -18.640  53.025  1.00 81.560          H  
ATOM   1105 2HH1 ARG A  73      42.743 -19.007  54.125  1.00 81.560          H  
ATOM   1106 1HH2 ARG A  73      40.999 -17.780  56.951  1.00 81.560          H  
ATOM   1107 2HH2 ARG A  73      42.508 -18.526  56.383  1.00 81.560          H  
ATOM   1108  N   ALA A  74      38.962 -21.750  55.171  1.00 49.140          N  
ATOM   1109  CA  ALA A  74      40.183 -22.459  55.465  1.00 49.450          C  
ATOM   1110  C   ALA A  74      40.044 -23.931  55.156  1.00 49.160          C  
ATOM   1111  O   ALA A  74      40.939 -24.508  54.544  1.00 49.270          O  
ATOM   1112  CB  ALA A  74      40.551 -22.271  56.922  1.00 69.110          C  
ATOM   1113  H   ALA A  74      38.466 -21.277  55.928  1.00 58.970          H  
ATOM   1114  HA  ALA A  74      40.971 -22.048  54.837  1.00 59.340          H  
ATOM   1115 1HB  ALA A  74      41.487 -22.788  57.135  1.00 82.930          H  
ATOM   1116 2HB  ALA A  74      40.661 -21.203  57.132  1.00 82.930          H  
ATOM   1117 3HB  ALA A  74      39.755 -22.680  57.545  1.00 82.930          H  
ATOM   1118  N   GLN A  75      38.902 -24.535  55.505  1.00 48.800          N  
ATOM   1119  CA  GLN A  75      38.695 -25.950  55.252  1.00 48.560          C  
ATOM   1120  C   GLN A  75      38.732 -26.228  53.773  1.00 48.320          C  
ATOM   1121  O   GLN A  75      39.363 -27.186  53.342  1.00 48.370          O  
ATOM   1122  CB  GLN A  75      37.358 -26.400  55.839  1.00 68.080          C  
ATOM   1123  CG  GLN A  75      37.330 -26.459  57.361  1.00 68.080          C  
ATOM   1124  CD  GLN A  75      35.915 -26.590  57.910  1.00 68.080          C  
ATOM   1125  OE1 GLN A  75      34.940 -26.431  57.167  1.00 68.080          O  
ATOM   1126  NE2 GLN A  75      35.797 -26.877  59.204  1.00 68.080          N  
ATOM   1127  H   GLN A  75      38.187 -24.012  56.017  1.00 58.560          H  
ATOM   1128  HA  GLN A  75      39.496 -26.509  55.729  1.00 58.270          H  
ATOM   1129 1HB  GLN A  75      36.581 -25.704  55.518  1.00 81.700          H  
ATOM   1130 2HB  GLN A  75      37.097 -27.385  55.452  1.00 81.700          H  
ATOM   1131 1HG  GLN A  75      37.883 -27.343  57.668  1.00 81.700          H  
ATOM   1132 2HG  GLN A  75      37.801 -25.584  57.779  1.00 81.700          H  
ATOM   1133 1HE2 GLN A  75      34.890 -26.968  59.617  1.00 81.700          H  
ATOM   1134 2HE2 GLN A  75      36.614 -27.000  59.770  1.00 81.700          H  
ATOM   1135  N   PHE A  76      38.120 -25.366  52.973  1.00 48.120          N  
ATOM   1136  CA  PHE A  76      38.136 -25.566  51.540  1.00 47.930          C  
ATOM   1137  C   PHE A  76      39.572 -25.659  51.019  1.00 48.330          C  
ATOM   1138  O   PHE A  76      39.958 -26.612  50.324  1.00 48.330          O  
ATOM   1139  CB  PHE A  76      37.451 -24.396  50.866  1.00 67.180          C  
ATOM   1140  CG  PHE A  76      37.426 -24.458  49.409  1.00 67.180          C  
ATOM   1141  CD1 PHE A  76      36.409 -25.071  48.789  1.00 67.180          C  
ATOM   1142  CD2 PHE A  76      38.432 -23.912  48.656  1.00 67.180          C  
ATOM   1143  CE1 PHE A  76      36.365 -25.152  47.428  1.00 67.180          C  
ATOM   1144  CE2 PHE A  76      38.400 -23.973  47.322  1.00 67.180          C  
ATOM   1145  CZ  PHE A  76      37.368 -24.591  46.692  1.00 67.180          C  
ATOM   1146  H   PHE A  76      37.574 -24.595  53.379  1.00 57.740          H  
ATOM   1147  HA  PHE A  76      37.608 -26.483  51.311  1.00 57.520          H  
ATOM   1148 1HB  PHE A  76      36.431 -24.321  51.229  1.00 80.610          H  
ATOM   1149 2HB  PHE A  76      37.951 -23.486  51.152  1.00 80.610          H  
ATOM   1150  HD1 PHE A  76      35.632 -25.481  49.403  1.00 80.610          H  
ATOM   1151  HD2 PHE A  76      39.259 -23.414  49.150  1.00 80.610          H  
ATOM   1152  HE1 PHE A  76      35.538 -25.650  46.934  1.00 80.610          H  
ATOM   1153  HE2 PHE A  76      39.191 -23.528  46.762  1.00 80.610          H  
ATOM   1154  HZ  PHE A  76      37.348 -24.632  45.611  1.00 80.610          H  
ATOM   1155  N   MET A  77      40.381 -24.661  51.363  1.00 48.720          N  
ATOM   1156  CA  MET A  77      41.737 -24.638  50.849  1.00 49.140          C  
ATOM   1157  C   MET A  77      42.571 -25.803  51.403  1.00 49.360          C  
ATOM   1158  O   MET A  77      43.328 -26.445  50.659  1.00 49.590          O  
ATOM   1159  CB  MET A  77      42.370 -23.285  51.176  1.00 68.630          C  
ATOM   1160  CG  MET A  77      41.717 -22.066  50.449  1.00 68.630          C  
ATOM   1161  SD  MET A  77      41.905 -22.087  48.628  1.00 68.630          S  
ATOM   1162  CE  MET A  77      40.833 -20.733  48.148  1.00 68.630          C  
ATOM   1163  H   MET A  77      40.025 -23.910  51.967  1.00 58.460          H  
ATOM   1164  HA  MET A  77      41.691 -24.750  49.767  1.00 58.970          H  
ATOM   1165 1HB  MET A  77      42.285 -23.108  52.255  1.00 82.350          H  
ATOM   1166 2HB  MET A  77      43.432 -23.307  50.930  1.00 82.350          H  
ATOM   1167 1HG  MET A  77      40.651 -22.039  50.687  1.00 82.350          H  
ATOM   1168 2HG  MET A  77      42.163 -21.145  50.824  1.00 82.350          H  
ATOM   1169 1HE  MET A  77      40.875 -20.596  47.081  1.00 82.350          H  
ATOM   1170 2HE  MET A  77      39.812 -20.945  48.449  1.00 82.350          H  
ATOM   1171 3HE  MET A  77      41.167 -19.825  48.631  1.00 82.350          H  
ATOM   1172  N   LEU A  78      42.387 -26.121  52.690  1.00 49.330          N  
ATOM   1173  CA  LEU A  78      43.131 -27.195  53.316  1.00 49.580          C  
ATOM   1174  C   LEU A  78      42.786 -28.520  52.682  1.00 49.370          C  
ATOM   1175  O   LEU A  78      43.671 -29.312  52.403  1.00 49.690          O  
ATOM   1176  CB  LEU A  78      42.820 -27.244  54.819  1.00 69.310          C  
ATOM   1177  CG  LEU A  78      43.356 -26.067  55.694  1.00 69.310          C  
ATOM   1178  CD1 LEU A  78      42.705 -26.144  57.070  1.00 69.310          C  
ATOM   1179  CD2 LEU A  78      44.856 -26.160  55.835  1.00 69.310          C  
ATOM   1180  H   LEU A  78      41.743 -25.570  53.264  1.00 59.200          H  
ATOM   1181  HA  LEU A  78      44.189 -27.016  53.156  1.00 59.500          H  
ATOM   1182 1HB  LEU A  78      41.739 -27.274  54.934  1.00 83.170          H  
ATOM   1183 2HB  LEU A  78      43.232 -28.168  55.223  1.00 83.170          H  
ATOM   1184  HG  LEU A  78      43.108 -25.122  55.236  1.00 83.170          H  
ATOM   1185 1HD1 LEU A  78      43.070 -25.320  57.688  1.00 83.170          H  
ATOM   1186 2HD1 LEU A  78      41.623 -26.063  56.966  1.00 83.170          H  
ATOM   1187 3HD1 LEU A  78      42.954 -27.091  57.546  1.00 83.170          H  
ATOM   1188 1HD2 LEU A  78      45.206 -25.333  56.456  1.00 83.170          H  
ATOM   1189 2HD2 LEU A  78      45.098 -27.099  56.306  1.00 83.170          H  
ATOM   1190 3HD2 LEU A  78      45.336 -26.100  54.864  1.00 83.170          H  
ATOM   1191  N   MET A  79      41.522 -28.761  52.359  1.00 48.900          N  
ATOM   1192  CA  MET A  79      41.152 -30.035  51.762  1.00 48.750          C  
ATOM   1193  C   MET A  79      41.885 -30.311  50.452  1.00 48.900          C  
ATOM   1194  O   MET A  79      42.309 -31.450  50.204  1.00 49.050          O  
ATOM   1195  CB  MET A  79      39.633 -30.098  51.616  1.00 68.310          C  
ATOM   1196  CG  MET A  79      38.885 -30.302  52.959  1.00 68.310          C  
ATOM   1197  SD  MET A  79      37.116 -30.586  52.784  1.00 68.310          S  
ATOM   1198  CE  MET A  79      36.457 -28.982  52.341  1.00 68.310          C  
ATOM   1199  H   MET A  79      40.793 -28.082  52.605  1.00 58.680          H  
ATOM   1200  HA  MET A  79      41.441 -30.820  52.442  1.00 58.500          H  
ATOM   1201 1HB  MET A  79      39.299 -29.141  51.229  1.00 81.970          H  
ATOM   1202 2HB  MET A  79      39.339 -30.857  50.897  1.00 81.970          H  
ATOM   1203 1HG  MET A  79      39.311 -31.170  53.449  1.00 81.970          H  
ATOM   1204 2HG  MET A  79      39.034 -29.471  53.616  1.00 81.970          H  
ATOM   1205 1HE  MET A  79      35.379 -29.056  52.207  1.00 81.970          H  
ATOM   1206 2HE  MET A  79      36.681 -28.265  53.128  1.00 81.970          H  
ATOM   1207 3HE  MET A  79      36.907 -28.659  51.426  1.00 81.970          H  
ATOM   1208  N   LEU A  80      42.111 -29.283  49.628  1.00 48.920          N  
ATOM   1209  CA  LEU A  80      42.801 -29.552  48.365  1.00 49.120          C  
ATOM   1210  C   LEU A  80      44.260 -29.953  48.622  1.00 49.590          C  
ATOM   1211  O   LEU A  80      44.767 -30.886  47.986  1.00 49.740          O  
ATOM   1212  CB  LEU A  80      42.736 -28.343  47.410  1.00 68.690          C  
ATOM   1213  CG  LEU A  80      43.256 -28.554  45.945  1.00 68.690          C  
ATOM   1214  CD1 LEU A  80      42.442 -29.694  45.221  1.00 68.690          C  
ATOM   1215  CD2 LEU A  80      43.088 -27.241  45.186  1.00 68.690          C  
ATOM   1216  H   LEU A  80      41.736 -28.353  49.862  1.00 58.700          H  
ATOM   1217  HA  LEU A  80      42.317 -30.398  47.901  1.00 58.940          H  
ATOM   1218 1HB  LEU A  80      41.738 -27.985  47.339  1.00 82.430          H  
ATOM   1219 2HB  LEU A  80      43.343 -27.549  47.856  1.00 82.430          H  
ATOM   1220  HG  LEU A  80      44.308 -28.842  45.961  1.00 82.430          H  
ATOM   1221 1HD1 LEU A  80      42.814 -29.812  44.200  1.00 82.430          H  
ATOM   1222 2HD1 LEU A  80      42.559 -30.642  45.737  1.00 82.430          H  
ATOM   1223 3HD1 LEU A  80      41.383 -29.429  45.185  1.00 82.430          H  
ATOM   1224 1HD2 LEU A  80      43.445 -27.358  44.162  1.00 82.430          H  
ATOM   1225 2HD2 LEU A  80      42.031 -26.961  45.170  1.00 82.430          H  
ATOM   1226 3HD2 LEU A  80      43.664 -26.460  45.684  1.00 82.430          H  
ATOM   1227  N   ASP A  81      44.923 -29.297  49.589  1.00 49.880          N  
ATOM   1228  CA  ASP A  81      46.320 -29.647  49.861  1.00 50.370          C  
ATOM   1229  C   ASP A  81      46.451 -30.904  50.711  1.00 50.410          C  
ATOM   1230  O   ASP A  81      47.418 -31.656  50.542  1.00 50.720          O  
ATOM   1231  CB  ASP A  81      47.073 -28.513  50.567  1.00 70.320          C  
ATOM   1232  CG  ASP A  81      47.343 -27.283  49.698  1.00 70.320          C  
ATOM   1233  OD1 ASP A  81      47.893 -27.418  48.610  1.00 70.320          O  
ATOM   1234  OD2 ASP A  81      47.030 -26.211  50.142  1.00 70.320          O  
ATOM   1235  H   ASP A  81      44.465 -28.505  50.066  1.00 59.860          H  
ATOM   1236  HA  ASP A  81      46.810 -29.840  48.910  1.00 60.440          H  
ATOM   1237 1HB  ASP A  81      46.480 -28.194  51.430  1.00 84.390          H  
ATOM   1238 2HB  ASP A  81      48.023 -28.887  50.949  1.00 84.390          H  
ATOM   1239  N   MET A  82      45.503 -31.148  51.622  1.00 50.110          N  
ATOM   1240  CA  MET A  82      45.574 -32.328  52.461  1.00 50.180          C  
ATOM   1241  C   MET A  82      45.498 -33.551  51.605  1.00 50.100          C  
ATOM   1242  O   MET A  82      46.273 -34.465  51.785  1.00 50.420          O  
ATOM   1243  CB  MET A  82      44.462 -32.384  53.505  1.00 70.220          C  
ATOM   1244  CG  MET A  82      44.583 -31.419  54.659  1.00 70.220          C  
ATOM   1245  SD  MET A  82      43.365 -31.716  55.954  1.00 70.220          S  
ATOM   1246  CE  MET A  82      41.811 -31.234  55.241  1.00 70.220          C  
ATOM   1247  H   MET A  82      44.735 -30.498  51.731  1.00 60.130          H  
ATOM   1248  HA  MET A  82      46.533 -32.339  52.973  1.00 60.220          H  
ATOM   1249 1HB  MET A  82      43.528 -32.160  53.006  1.00 84.270          H  
ATOM   1250 2HB  MET A  82      44.388 -33.397  53.906  1.00 84.270          H  
ATOM   1251 1HG  MET A  82      45.559 -31.547  55.100  1.00 84.270          H  
ATOM   1252 2HG  MET A  82      44.503 -30.404  54.331  1.00 84.270          H  
ATOM   1253 1HE  MET A  82      41.017 -31.368  55.975  1.00 84.270          H  
ATOM   1254 2HE  MET A  82      41.849 -30.194  54.940  1.00 84.270          H  
ATOM   1255 3HE  MET A  82      41.604 -31.861  54.387  1.00 84.270          H  
ATOM   1256  N   LEU A  83      44.637 -33.579  50.599  1.00 49.720          N  
ATOM   1257  CA  LEU A  83      44.570 -34.799  49.811  1.00 49.670          C  
ATOM   1258  C   LEU A  83      45.969 -35.159  49.305  1.00 50.070          C  
ATOM   1259  O   LEU A  83      46.415 -36.298  49.453  1.00 50.290          O  
ATOM   1260  CB  LEU A  83      43.558 -34.622  48.669  1.00 69.560          C  
ATOM   1261  CG  LEU A  83      43.186 -35.888  47.829  1.00 69.560          C  
ATOM   1262  CD1 LEU A  83      41.752 -35.687  47.276  1.00 69.560          C  
ATOM   1263  CD2 LEU A  83      44.165 -36.092  46.683  1.00 69.560          C  
ATOM   1264  H   LEU A  83      43.987 -32.802  50.443  1.00 59.660          H  
ATOM   1265  HA  LEU A  83      44.243 -35.615  50.451  1.00 59.600          H  
ATOM   1266 1HB  LEU A  83      42.643 -34.216  49.090  1.00 83.470          H  
ATOM   1267 2HB  LEU A  83      43.957 -33.874  47.980  1.00 83.470          H  
ATOM   1268  HG  LEU A  83      43.196 -36.769  48.459  1.00 83.470          H  
ATOM   1269 1HD1 LEU A  83      41.462 -36.555  46.689  1.00 83.470          H  
ATOM   1270 2HD1 LEU A  83      41.044 -35.562  48.096  1.00 83.470          H  
ATOM   1271 3HD1 LEU A  83      41.714 -34.801  46.641  1.00 83.470          H  
ATOM   1272 1HD2 LEU A  83      43.863 -36.963  46.100  1.00 83.470          H  
ATOM   1273 2HD2 LEU A  83      44.139 -35.217  46.074  1.00 83.470          H  
ATOM   1274 3HD2 LEU A  83      45.173 -36.254  47.034  1.00 83.470          H  
ATOM   1275  N   ARG A  84      46.690 -34.202  48.728  1.00 50.220          N  
ATOM   1276  CA  ARG A  84      48.039 -34.509  48.267  1.00 50.650          C  
ATOM   1277  C   ARG A  84      48.999 -34.938  49.386  1.00 51.160          C  
ATOM   1278  O   ARG A  84      49.749 -35.917  49.235  1.00 51.470          O  
ATOM   1279  CB  ARG A  84      48.623 -33.295  47.565  1.00 70.740          C  
ATOM   1280  CG  ARG A  84      48.103 -33.033  46.167  1.00 70.740          C  
ATOM   1281  CD  ARG A  84      48.897 -31.971  45.492  1.00 70.740          C  
ATOM   1282  NE  ARG A  84      48.582 -30.639  46.052  1.00 70.740          N  
ATOM   1283  CZ  ARG A  84      47.610 -29.814  45.578  1.00 70.740          C  
ATOM   1284  NH1 ARG A  84      46.905 -30.158  44.518  1.00 70.740          N  
ATOM   1285  NH2 ARG A  84      47.366 -28.658  46.172  1.00 70.740          N  
ATOM   1286  H   ARG A  84      46.290 -33.273  48.626  1.00 60.260          H  
ATOM   1287  HA  ARG A  84      47.968 -35.321  47.553  1.00 60.780          H  
ATOM   1288 1HB  ARG A  84      48.422 -32.405  48.166  1.00 84.890          H  
ATOM   1289 2HB  ARG A  84      49.705 -33.410  47.508  1.00 84.890          H  
ATOM   1290 1HG  ARG A  84      48.213 -33.941  45.588  1.00 84.890          H  
ATOM   1291 2HG  ARG A  84      47.053 -32.734  46.203  1.00 84.890          H  
ATOM   1292 1HD  ARG A  84      49.957 -32.164  45.656  1.00 84.890          H  
ATOM   1293 2HD  ARG A  84      48.698 -31.972  44.423  1.00 84.890          H  
ATOM   1294  HE  ARG A  84      49.100 -30.327  46.865  1.00 84.890          H  
ATOM   1295 1HH1 ARG A  84      47.075 -31.034  44.056  1.00 84.890          H  
ATOM   1296 2HH1 ARG A  84      46.201 -29.534  44.151  1.00 84.890          H  
ATOM   1297 1HH2 ARG A  84      47.879 -28.357  47.020  1.00 84.890          H  
ATOM   1298 2HH2 ARG A  84      46.645 -28.054  45.822  1.00 84.890          H  
ATOM   1299  N   GLU A  85      48.979 -34.215  50.507  1.00 51.290          N  
ATOM   1300  CA  GLU A  85      49.926 -34.493  51.581  1.00 51.830          C  
ATOM   1301  C   GLU A  85      49.597 -35.718  52.432  1.00 51.800          C  
ATOM   1302  O   GLU A  85      50.516 -36.376  52.928  1.00 52.260          O  
ATOM   1303  CB  GLU A  85      50.115 -33.261  52.458  1.00 72.350          C  
ATOM   1304  CG  GLU A  85      50.789 -32.079  51.731  1.00 72.350          C  
ATOM   1305  CD  GLU A  85      52.154 -32.403  51.181  1.00 72.350          C  
ATOM   1306  OE1 GLU A  85      52.879 -33.115  51.826  1.00 72.350          O  
ATOM   1307  OE2 GLU A  85      52.468 -31.933  50.116  1.00 72.350          O  
ATOM   1308  H   GLU A  85      48.340 -33.415  50.582  1.00 61.550          H  
ATOM   1309  HA  GLU A  85      50.890 -34.690  51.112  1.00 62.200          H  
ATOM   1310 1HB  GLU A  85      49.148 -32.932  52.846  1.00 86.820          H  
ATOM   1311 2HB  GLU A  85      50.737 -33.521  53.291  1.00 86.820          H  
ATOM   1312 1HG  GLU A  85      50.141 -31.759  50.912  1.00 86.820          H  
ATOM   1313 2HG  GLU A  85      50.896 -31.261  52.409  1.00 86.820          H  
ATOM   1314  N   THR A  86      48.317 -36.031  52.632  1.00 51.300          N  
ATOM   1315  CA  THR A  86      47.951 -37.177  53.436  1.00 51.290          C  
ATOM   1316  C   THR A  86      48.051 -38.415  52.569  1.00 51.450          C  
ATOM   1317  O   THR A  86      48.365 -39.501  53.064  1.00 51.860          O  
ATOM   1318  CB  THR A  86      46.545 -37.017  54.059  1.00 71.810          C  
ATOM   1319  OG1 THR A  86      45.536 -36.889  53.060  1.00 71.810          O  
ATOM   1320  CG2 THR A  86      46.543 -35.787  54.886  1.00 71.810          C  
ATOM   1321  H   THR A  86      47.584 -35.457  52.240  1.00 61.560          H  
ATOM   1322  HA  THR A  86      48.661 -37.275  54.255  1.00 61.550          H  
ATOM   1323  HB  THR A  86      46.317 -37.878  54.682  1.00 86.170          H  
ATOM   1324  HG1 THR A  86      45.029 -37.730  53.006  1.00 86.170          H  
ATOM   1325 1HG2 THR A  86      45.562 -35.667  55.349  1.00 86.170          H  
ATOM   1326 2HG2 THR A  86      47.303 -35.911  55.633  1.00 86.170          H  
ATOM   1327 3HG2 THR A  86      46.764 -34.917  54.277  1.00 86.170          H  
ATOM   1328  N   ALA A  87      47.889 -38.268  51.244  1.00 51.160          N  
ATOM   1329  CA  ALA A  87      48.090 -39.407  50.371  1.00 51.320          C  
ATOM   1330  C   ALA A  87      49.548 -39.827  50.471  1.00 51.910          C  
ATOM   1331  O   ALA A  87      49.860 -41.017  50.619  1.00 52.260          O  
ATOM   1332  CB  ALA A  87      47.733 -39.065  48.935  1.00 71.780          C  
ATOM   1333  H   ALA A  87      47.558 -37.387  50.839  1.00 61.390          H  
ATOM   1334  HA  ALA A  87      47.464 -40.229  50.711  1.00 61.580          H  
ATOM   1335 1HB  ALA A  87      47.896 -39.931  48.299  1.00 86.140          H  
ATOM   1336 2HB  ALA A  87      46.687 -38.766  48.879  1.00 86.140          H  
ATOM   1337 3HB  ALA A  87      48.358 -38.239  48.594  1.00 86.140          H  
ATOM   1338  N   GLN A  88      50.452 -38.829  50.459  1.00 52.080          N  
ATOM   1339  CA  GLN A  88      51.866 -39.120  50.572  1.00 52.680          C  
ATOM   1340  C   GLN A  88      52.228 -39.633  51.959  1.00 53.100          C  
ATOM   1341  O   GLN A  88      52.936 -40.631  52.069  1.00 53.580          O  
ATOM   1342  CB  GLN A  88      52.689 -37.867  50.279  1.00 73.510          C  
ATOM   1343  CG  GLN A  88      54.218 -38.073  50.234  1.00 73.510          C  
ATOM   1344  CD  GLN A  88      54.692 -38.914  49.057  1.00 73.510          C  
ATOM   1345  OE1 GLN A  88      54.312 -38.625  47.917  1.00 73.510          O  
ATOM   1346  NE2 GLN A  88      55.520 -39.926  49.302  1.00 73.510          N  
ATOM   1347  H   GLN A  88      50.152 -37.862  50.292  1.00 62.500          H  
ATOM   1348  HA  GLN A  88      52.117 -39.889  49.845  1.00 63.220          H  
ATOM   1349 1HB  GLN A  88      52.367 -37.443  49.326  1.00 88.210          H  
ATOM   1350 2HB  GLN A  88      52.481 -37.117  51.047  1.00 88.210          H  
ATOM   1351 1HG  GLN A  88      54.682 -37.101  50.169  1.00 88.210          H  
ATOM   1352 2HG  GLN A  88      54.546 -38.576  51.150  1.00 88.210          H  
ATOM   1353 1HE2 GLN A  88      55.855 -40.493  48.556  1.00 88.210          H  
ATOM   1354 2HE2 GLN A  88      55.827 -40.158  50.265  1.00 88.210          H  
ATOM   1355  N   GLU A  89      51.726 -39.008  53.038  1.00 52.960          N  
ATOM   1356  CA  GLU A  89      52.120 -39.503  54.353  1.00 53.400          C  
ATOM   1357  C   GLU A  89      51.664 -40.944  54.548  1.00 53.470          C  
ATOM   1358  O   GLU A  89      52.383 -41.732  55.169  1.00 54.010          O  
ATOM   1359  CB  GLU A  89      51.642 -38.624  55.508  1.00 74.580          C  
ATOM   1360  CG  GLU A  89      52.279 -39.054  56.863  1.00 74.580          C  
ATOM   1361  CD  GLU A  89      51.972 -38.155  58.031  1.00 74.580          C  
ATOM   1362  OE1 GLU A  89      51.061 -37.347  57.943  1.00 74.580          O  
ATOM   1363  OE2 GLU A  89      52.673 -38.227  59.002  1.00 74.580          O  
ATOM   1364  H   GLU A  89      51.144 -38.171  52.948  1.00 63.550          H  
ATOM   1365  HA  GLU A  89      53.207 -39.494  54.390  1.00 64.080          H  
ATOM   1366 1HB  GLU A  89      51.905 -37.583  55.310  1.00 89.500          H  
ATOM   1367 2HB  GLU A  89      50.556 -38.683  55.591  1.00 89.500          H  
ATOM   1368 1HG  GLU A  89      51.943 -40.055  57.110  1.00 89.500          H  
ATOM   1369 2HG  GLU A  89      53.348 -39.110  56.734  1.00 89.500          H  
ATOM   1370  N   SER A  90      50.471 -41.291  54.043  1.00 52.980          N  
ATOM   1371  CA  SER A  90      49.973 -42.652  54.149  1.00 53.070          C  
ATOM   1372  C   SER A  90      50.935 -43.595  53.441  1.00 53.460          C  
ATOM   1373  O   SER A  90      51.305 -44.641  53.986  1.00 53.920          O  
ATOM   1374  CB  SER A  90      48.592 -42.767  53.540  1.00 74.260          C  
ATOM   1375  OG  SER A  90      48.118 -44.083  53.618  1.00 74.260          O  
ATOM   1376  H   SER A  90      49.879 -40.594  53.585  1.00 63.580          H  
ATOM   1377  HA  SER A  90      49.918 -42.925  55.203  1.00 63.680          H  
ATOM   1378 1HB  SER A  90      47.912 -42.096  54.066  1.00 89.110          H  
ATOM   1379 2HB  SER A  90      48.623 -42.443  52.500  1.00 89.110          H  
ATOM   1380  HG  SER A  90      47.221 -44.055  53.282  1.00 89.110          H  
ATOM   1381  N   ALA A  91      51.353 -43.225  52.221  1.00 53.340          N  
ATOM   1382  CA  ALA A  91      52.301 -44.036  51.479  1.00 53.740          C  
ATOM   1383  C   ALA A  91      53.629 -44.187  52.217  1.00 54.440          C  
ATOM   1384  O   ALA A  91      54.185 -45.290  52.270  1.00 54.910          O  
ATOM   1385  CB  ALA A  91      52.554 -43.416  50.120  1.00 75.080          C  
ATOM   1386  H   ALA A  91      50.970 -42.374  51.790  1.00 64.010          H  
ATOM   1387  HA  ALA A  91      51.874 -45.016  51.353  1.00 64.490          H  
ATOM   1388 1HB  ALA A  91      53.243 -44.042  49.556  1.00 90.090          H  
ATOM   1389 2HB  ALA A  91      51.610 -43.329  49.580  1.00 90.090          H  
ATOM   1390 3HB  ALA A  91      52.988 -42.422  50.246  1.00 90.090          H  
ATOM   1391  N   ASP A  92      54.106 -43.103  52.844  1.00 54.550          N  
ATOM   1392  CA  ASP A  92      55.375 -43.149  53.549  1.00 55.240          C  
ATOM   1393  C   ASP A  92      55.261 -44.074  54.755  1.00 55.560          C  
ATOM   1394  O   ASP A  92      56.179 -44.853  55.033  1.00 56.170          O  
ATOM   1395  CB  ASP A  92      55.791 -41.751  54.024  1.00 77.060          C  
ATOM   1396  CG  ASP A  92      56.181 -40.752  52.891  1.00 77.060          C  
ATOM   1397  OD1 ASP A  92      56.360 -41.134  51.758  1.00 77.060          O  
ATOM   1398  OD2 ASP A  92      56.302 -39.603  53.204  1.00 77.060          O  
ATOM   1399  H   ASP A  92      53.612 -42.212  52.737  1.00 65.460          H  
ATOM   1400  HA  ASP A  92      56.139 -43.540  52.874  1.00 66.290          H  
ATOM   1401 1HB  ASP A  92      54.968 -41.318  54.594  1.00 92.470          H  
ATOM   1402 2HB  ASP A  92      56.639 -41.842  54.708  1.00 92.470          H  
ATOM   1403  N   SER A  93      54.122 -44.014  55.452  1.00 55.200          N  
ATOM   1404  CA  SER A  93      53.869 -44.859  56.612  1.00 55.510          C  
ATOM   1405  C   SER A  93      53.896 -46.326  56.204  1.00 55.710          C  
ATOM   1406  O   SER A  93      54.500 -47.166  56.885  1.00 56.300          O  
ATOM   1407  CB  SER A  93      52.537 -44.501  57.237  1.00 77.590          C  
ATOM   1408  OG  SER A  93      52.266 -45.297  58.357  1.00 77.590          O  
ATOM   1409  H   SER A  93      53.425 -43.307  55.198  1.00 66.240          H  
ATOM   1410  HA  SER A  93      54.656 -44.687  57.343  1.00 66.610          H  
ATOM   1411 1HB  SER A  93      52.552 -43.450  57.525  1.00 93.110          H  
ATOM   1412 2HB  SER A  93      51.746 -44.621  56.503  1.00 93.110          H  
ATOM   1413  HG  SER A  93      51.423 -44.993  58.695  1.00 93.110          H  
ATOM   1414  N   MET A  94      53.238 -46.650  55.089  1.00 55.280          N  
ATOM   1415  CA  MET A  94      53.249 -48.020  54.626  1.00 55.490          C  
ATOM   1416  C   MET A  94      54.661 -48.497  54.314  1.00 56.110          C  
ATOM   1417  O   MET A  94      55.035 -49.583  54.764  1.00 56.620          O  
ATOM   1418  CB  MET A  94      52.329 -48.173  53.424  1.00 77.600          C  
ATOM   1419  CG  MET A  94      50.849 -48.110  53.780  1.00 77.600          C  
ATOM   1420  SD  MET A  94      49.742 -48.522  52.415  1.00 77.600          S  
ATOM   1421  CE  MET A  94      49.849 -47.051  51.402  1.00 77.600          C  
ATOM   1422  H   MET A  94      52.705 -45.929  54.589  1.00 66.340          H  
ATOM   1423  HA  MET A  94      52.865 -48.649  55.426  1.00 66.590          H  
ATOM   1424 1HB  MET A  94      52.534 -47.352  52.742  1.00 93.120          H  
ATOM   1425 2HB  MET A  94      52.550 -49.077  52.897  1.00 93.120          H  
ATOM   1426 1HG  MET A  94      50.654 -48.803  54.597  1.00 93.120          H  
ATOM   1427 2HG  MET A  94      50.606 -47.107  54.127  1.00 93.120          H  
ATOM   1428 1HE  MET A  94      49.195 -47.156  50.539  1.00 93.120          H  
ATOM   1429 2HE  MET A  94      49.546 -46.176  51.989  1.00 93.120          H  
ATOM   1430 3HE  MET A  94      50.864 -46.932  51.061  1.00 93.120          H  
ATOM   1431  N   ASP A  95      55.474 -47.680  53.617  1.00 56.120          N  
ATOM   1432  CA  ASP A  95      56.852 -48.081  53.310  1.00 56.740          C  
ATOM   1433  C   ASP A  95      57.668 -48.268  54.581  1.00 57.390          C  
ATOM   1434  O   ASP A  95      58.484 -49.194  54.691  1.00 57.980          O  
ATOM   1435  CB  ASP A  95      57.570 -47.055  52.419  1.00 79.190          C  
ATOM   1436  CG  ASP A  95      57.120 -47.053  50.949  1.00 79.190          C  
ATOM   1437  OD1 ASP A  95      56.459 -47.976  50.533  1.00 79.190          O  
ATOM   1438  OD2 ASP A  95      57.450 -46.125  50.250  1.00 79.190          O  
ATOM   1439  H   ASP A  95      55.111 -46.790  53.253  1.00 67.340          H  
ATOM   1440  HA  ASP A  95      56.819 -49.030  52.778  1.00 68.090          H  
ATOM   1441 1HB  ASP A  95      57.405 -46.052  52.829  1.00 95.030          H  
ATOM   1442 2HB  ASP A  95      58.640 -47.242  52.452  1.00 95.030          H  
ATOM   1443  N   ALA A  96      57.404 -47.422  55.584  1.00 57.320          N  
ATOM   1444  CA  ALA A  96      58.116 -47.475  56.849  1.00 57.950          C  
ATOM   1445  C   ALA A  96      57.983 -48.843  57.490  1.00 58.260          C  
ATOM   1446  O   ALA A  96      58.911 -49.302  58.155  1.00 58.940          O  
ATOM   1447  CB  ALA A  96      57.599 -46.415  57.806  1.00 80.880          C  
ATOM   1448  H   ALA A  96      56.743 -46.655  55.420  1.00 68.780          H  
ATOM   1449  HA  ALA A  96      59.164 -47.292  56.647  1.00 69.540          H  
ATOM   1450 1HB  ALA A  96      58.168 -46.455  58.732  1.00 97.050          H  
ATOM   1451 2HB  ALA A  96      57.706 -45.430  57.352  1.00 97.050          H  
ATOM   1452 3HB  ALA A  96      56.556 -46.597  58.020  1.00 97.050          H  
ATOM   1453  N   ASN A  97      56.826 -49.485  57.319  1.00 57.790          N  
ATOM   1454  CA  ASN A  97      56.628 -50.813  57.875  1.00 58.090          C  
ATOM   1455  C   ASN A  97      56.997 -51.919  56.869  1.00 58.470          C  
ATOM   1456  O   ASN A  97      57.638 -52.912  57.199  1.00 59.120          O  
ATOM   1457  CB  ASN A  97      55.198 -50.963  58.324  1.00 81.210          C  
ATOM   1458  CG  ASN A  97      54.864 -50.068  59.486  1.00 81.210          C  
ATOM   1459  OD1 ASN A  97      55.714 -49.649  60.280  1.00 81.210          O  
ATOM   1460  ND2 ASN A  97      53.605 -49.752  59.605  1.00 81.210          N  
ATOM   1461  H   ASN A  97      56.065 -49.003  56.821  1.00 69.350          H  
ATOM   1462  HA  ASN A  97      57.283 -50.924  58.735  1.00 69.710          H  
ATOM   1463 1HB  ASN A  97      54.535 -50.723  57.489  1.00 97.450          H  
ATOM   1464 2HB  ASN A  97      55.015 -51.997  58.609  1.00 97.450          H  
ATOM   1465 1HD2 ASN A  97      53.310 -49.156  60.352  1.00 97.450          H  
ATOM   1466 2HD2 ASN A  97      52.934 -50.097  58.950  1.00 97.450          H  
ATOM   1467  N   TYR A  98      56.661 -51.753  55.588  1.00 58.140          N  
ATOM   1468  CA  TYR A  98      56.904 -52.850  54.649  1.00 58.530          C  
ATOM   1469  C   TYR A  98      58.382 -53.150  54.463  1.00 59.310          C  
ATOM   1470  O   TYR A  98      58.756 -54.306  54.233  1.00 59.890          O  
ATOM   1471  CB  TYR A  98      56.252 -52.600  53.284  1.00 81.790          C  
ATOM   1472  CG  TYR A  98      54.740 -52.809  53.260  1.00 81.790          C  
ATOM   1473  CD1 TYR A  98      53.883 -51.770  52.933  1.00 81.790          C  
ATOM   1474  CD2 TYR A  98      54.214 -54.060  53.577  1.00 81.790          C  
ATOM   1475  CE1 TYR A  98      52.513 -51.979  52.922  1.00 81.790          C  
ATOM   1476  CE2 TYR A  98      52.851 -54.261  53.567  1.00 81.790          C  
ATOM   1477  CZ  TYR A  98      52.004 -53.226  53.242  1.00 81.790          C  
ATOM   1478  OH  TYR A  98      50.645 -53.430  53.233  1.00 81.790          O  
ATOM   1479  H   TYR A  98      56.169 -50.914  55.281  1.00 69.770          H  
ATOM   1480  HA  TYR A  98      56.456 -53.746  55.073  1.00 70.240          H  
ATOM   1481 1HB  TYR A  98      56.458 -51.572  52.972  1.00 98.140          H  
ATOM   1482 2HB  TYR A  98      56.698 -53.259  52.542  1.00 98.140          H  
ATOM   1483  HD1 TYR A  98      54.285 -50.791  52.677  1.00 98.140          H  
ATOM   1484  HD2 TYR A  98      54.876 -54.887  53.833  1.00 98.140          H  
ATOM   1485  HE1 TYR A  98      51.833 -51.171  52.662  1.00 98.140          H  
ATOM   1486  HE2 TYR A  98      52.443 -55.241  53.816  1.00 98.140          H  
ATOM   1487  HH  TYR A  98      50.200 -52.613  52.991  1.00 98.140          H  
ATOM   1488  N   ARG A  99      59.234 -52.140  54.655  1.00 59.370          N  
ATOM   1489  CA  ARG A  99      60.678 -52.276  54.524  1.00 60.130          C  
ATOM   1490  C   ARG A  99      61.255 -53.341  55.449  1.00 60.750          C  
ATOM   1491  O   ARG A  99      62.350 -53.851  55.219  1.00 61.440          O  
ATOM   1492  CB  ARG A  99      61.351 -50.954  54.858  1.00 83.880          C  
ATOM   1493  CG  ARG A  99      61.285 -50.563  56.302  1.00 83.880          C  
ATOM   1494  CD  ARG A  99      61.645 -49.125  56.529  1.00 83.880          C  
ATOM   1495  NE  ARG A  99      63.023 -48.770  56.145  1.00 83.880          N  
ATOM   1496  CZ  ARG A  99      64.129 -48.992  56.894  1.00 83.880          C  
ATOM   1497  NH1 ARG A  99      64.049 -49.615  58.054  1.00 83.880          N  
ATOM   1498  NH2 ARG A  99      65.304 -48.575  56.461  1.00 83.880          N  
ATOM   1499  H   ARG A  99      58.859 -51.196  54.816  1.00 71.240          H  
ATOM   1500  HA  ARG A  99      60.897 -52.551  53.496  1.00 72.160          H  
ATOM   1501 1HB  ARG A  99      62.386 -51.026  54.629  1.00100.650          H  
ATOM   1502 2HB  ARG A  99      60.921 -50.152  54.263  1.00100.650          H  
ATOM   1503 1HG  ARG A  99      60.276 -50.736  56.671  1.00100.650          H  
ATOM   1504 2HG  ARG A  99      61.980 -51.175  56.868  1.00100.650          H  
ATOM   1505 1HD  ARG A  99      60.975 -48.531  55.918  1.00100.650          H  
ATOM   1506 2HD  ARG A  99      61.491 -48.864  57.574  1.00100.650          H  
ATOM   1507  HE  ARG A  99      63.148 -48.257  55.267  1.00100.650          H  
ATOM   1508 1HH1 ARG A  99      63.156 -49.935  58.399  1.00100.650          H  
ATOM   1509 2HH1 ARG A  99      64.884 -49.772  58.604  1.00100.650          H  
ATOM   1510 1HH2 ARG A  99      65.375 -48.074  55.581  1.00100.650          H  
ATOM   1511 2HH2 ARG A  99      66.134 -48.735  57.012  1.00100.650          H  
ATOM   1512  N   TRP A 100      60.528 -53.693  56.509  1.00 60.530          N  
ATOM   1513  CA  TRP A 100      60.986 -54.663  57.489  1.00 61.120          C  
ATOM   1514  C   TRP A 100      61.251 -56.022  56.873  1.00 61.410          C  
ATOM   1515  O   TRP A 100      62.030 -56.813  57.410  1.00 62.110          O  
ATOM   1516  CB  TRP A 100      59.921 -54.851  58.567  1.00 85.330          C  
ATOM   1517  CG  TRP A 100      59.682 -53.668  59.445  1.00 85.330          C  
ATOM   1518  CD1 TRP A 100      60.511 -52.612  59.686  1.00 85.330          C  
ATOM   1519  CD2 TRP A 100      58.478 -53.411  60.203  1.00 85.330          C  
ATOM   1520  NE1 TRP A 100      59.907 -51.730  60.544  1.00 85.330          N  
ATOM   1521  CE2 TRP A 100      58.664 -52.203  60.867  1.00 85.330          C  
ATOM   1522  CE3 TRP A 100      57.268 -54.102  60.362  1.00 85.330          C  
ATOM   1523  CZ2 TRP A 100      57.689 -51.663  61.683  1.00 85.330          C  
ATOM   1524  CZ3 TRP A 100      56.292 -53.560  61.178  1.00 85.330          C  
ATOM   1525  CH2 TRP A 100      56.498 -52.372  61.822  1.00 85.330          C  
ATOM   1526  H   TRP A 100      59.597 -53.279  56.641  1.00 72.640          H  
ATOM   1527  HA  TRP A 100      61.911 -54.302  57.932  1.00 73.340          H  
ATOM   1528 1HB  TRP A 100      58.981 -55.080  58.080  1.00102.400          H  
ATOM   1529 2HB  TRP A 100      60.178 -55.704  59.191  1.00102.400          H  
ATOM   1530  HD1 TRP A 100      61.503 -52.481  59.263  1.00102.400          H  
ATOM   1531  HE1 TRP A 100      60.303 -50.863  60.877  1.00102.400          H  
ATOM   1532  HE3 TRP A 100      57.102 -55.040  59.850  1.00102.400          H  
ATOM   1533  HZ2 TRP A 100      57.828 -50.714  62.199  1.00102.400          H  
ATOM   1534  HZ3 TRP A 100      55.356 -54.102  61.293  1.00102.400          H  
ATOM   1535  HH2 TRP A 100      55.709 -51.968  62.456  1.00102.400          H  
ATOM   1536  N   PHE A 101      60.576 -56.314  55.765  1.00 60.910          N  
ATOM   1537  CA  PHE A 101      60.697 -57.602  55.128  1.00 61.140          C  
ATOM   1538  C   PHE A 101      61.285 -57.506  53.725  1.00 61.050          C  
ATOM   1539  O   PHE A 101      61.123 -58.432  52.926  1.00 61.140          O  
ATOM   1540  CB  PHE A 101      59.304 -58.203  55.049  1.00 85.500          C  
ATOM   1541  CG  PHE A 101      58.635 -58.194  56.385  1.00 85.500          C  
ATOM   1542  CD1 PHE A 101      57.618 -57.274  56.635  1.00 85.500          C  
ATOM   1543  CD2 PHE A 101      59.026 -59.044  57.399  1.00 85.500          C  
ATOM   1544  CE1 PHE A 101      57.006 -57.220  57.865  1.00 85.500          C  
ATOM   1545  CE2 PHE A 101      58.416 -58.986  58.634  1.00 85.500          C  
ATOM   1546  CZ  PHE A 101      57.405 -58.073  58.866  1.00 85.500          C  
ATOM   1547  H   PHE A 101      59.945 -55.614  55.362  1.00 73.090          H  
ATOM   1548  HA  PHE A 101      61.343 -58.236  55.734  1.00 73.370          H  
ATOM   1549 1HB  PHE A 101      58.698 -57.630  54.347  1.00102.600          H  
ATOM   1550 2HB  PHE A 101      59.359 -59.227  54.691  1.00102.600          H  
ATOM   1551  HD1 PHE A 101      57.311 -56.585  55.842  1.00102.600          H  
ATOM   1552  HD2 PHE A 101      59.831 -59.759  57.220  1.00102.600          H  
ATOM   1553  HE1 PHE A 101      56.212 -56.495  58.045  1.00102.600          H  
ATOM   1554  HE2 PHE A 101      58.735 -59.658  59.429  1.00102.600          H  
ATOM   1555  HZ  PHE A 101      56.926 -58.029  59.842  1.00102.600          H  
ATOM   1556  N   HIS A 102      61.942 -56.392  53.397  1.00 60.900          N  
ATOM   1557  CA  HIS A 102      62.452 -56.230  52.043  1.00 60.810          C  
ATOM   1558  C   HIS A 102      64.005 -56.365  51.961  1.00 61.160          C  
ATOM   1559  O   HIS A 102      64.706 -55.946  52.882  1.00 61.340          O  
ATOM   1560  CB  HIS A 102      61.966 -54.891  51.497  1.00 85.170          C  
ATOM   1561  CG  HIS A 102      62.321 -54.624  50.065  1.00 85.170          C  
ATOM   1562  ND1 HIS A 102      63.610 -54.303  49.643  1.00 85.170          N  
ATOM   1563  CD2 HIS A 102      61.548 -54.611  48.960  1.00 85.170          C  
ATOM   1564  CE1 HIS A 102      63.592 -54.116  48.332  1.00 85.170          C  
ATOM   1565  NE2 HIS A 102      62.356 -54.296  47.901  1.00 85.170          N  
ATOM   1566  H   HIS A 102      62.083 -55.646  54.089  1.00 73.080          H  
ATOM   1567  HA  HIS A 102      61.970 -56.974  51.436  1.00 72.970          H  
ATOM   1568 1HB  HIS A 102      60.875 -54.880  51.563  1.00102.200          H  
ATOM   1569 2HB  HIS A 102      62.301 -54.100  52.124  1.00102.200          H  
ATOM   1570  HD2 HIS A 102      60.478 -54.813  48.918  1.00102.200          H  
ATOM   1571  HE1 HIS A 102      64.442 -53.860  47.706  1.00102.200          H  
ATOM   1572  HE2 HIS A 102      62.045 -54.214  46.940  1.00102.200          H  
ATOM   1573  N   PRO A 103      64.559 -56.988  50.887  1.00 61.330          N  
ATOM   1574  CA  PRO A 103      65.985 -57.176  50.566  1.00 61.720          C  
ATOM   1575  C   PRO A 103      66.975 -55.998  50.366  1.00 61.980          C  
ATOM   1576  O   PRO A 103      68.178 -56.254  50.428  1.00 62.200          O  
ATOM   1577  CB  PRO A 103      65.919 -57.923  49.225  1.00 92.580          C  
ATOM   1578  CG  PRO A 103      64.622 -58.649  49.224  1.00 92.580          C  
ATOM   1579  CD  PRO A 103      63.668 -57.770  49.953  1.00 92.580          C  
ATOM   1580  HA  PRO A 103      66.398 -57.847  51.329  1.00 74.060          H  
ATOM   1581 1HB  PRO A 103      66.002 -57.199  48.400  1.00111.100          H  
ATOM   1582 2HB  PRO A 103      66.782 -58.600  49.139  1.00111.100          H  
ATOM   1583 1HG  PRO A 103      64.302 -58.841  48.187  1.00111.100          H  
ATOM   1584 2HG  PRO A 103      64.738 -59.631  49.706  1.00111.100          H  
ATOM   1585 1HD  PRO A 103      63.133 -57.128  49.252  1.00111.100          H  
ATOM   1586 2HD  PRO A 103      63.009 -58.469  50.493  1.00111.100          H  
ATOM   1587  N   ALA A 104      66.551 -54.751  50.108  1.00 62.020          N  
ATOM   1588  CA  ALA A 104      67.567 -53.702  49.832  1.00 62.350          C  
ATOM   1589  C   ALA A 104      67.602 -52.467  50.756  1.00 62.000          C  
ATOM   1590  O   ALA A 104      67.136 -51.402  50.338  1.00 61.730          O  
ATOM   1591  CB  ALA A 104      67.357 -53.184  48.420  1.00 87.160          C  
ATOM   1592  H   ALA A 104      65.550 -54.531  50.036  1.00 74.420          H  
ATOM   1593  HA  ALA A 104      68.541 -54.180  49.857  1.00 74.820          H  
ATOM   1594 1HB  ALA A 104      68.140 -52.468  48.173  1.00104.590          H  
ATOM   1595 2HB  ALA A 104      67.395 -54.022  47.724  1.00104.590          H  
ATOM   1596 3HB  ALA A 104      66.389 -52.698  48.356  1.00104.590          H  
ATOM   1597  N   PRO A 105      68.263 -52.542  51.941  1.00 62.080          N  
ATOM   1598  CA  PRO A 105      68.355 -51.527  52.995  1.00 61.810          C  
ATOM   1599  C   PRO A 105      68.704 -50.105  52.552  1.00 61.790          C  
ATOM   1600  O   PRO A 105      68.215 -49.154  53.155  1.00 61.470          O  
ATOM   1601  CB  PRO A 105      69.486 -52.083  53.868  1.00 92.720          C  
ATOM   1602  CG  PRO A 105      69.383 -53.566  53.709  1.00 92.720          C  
ATOM   1603  CD  PRO A 105      69.012 -53.778  52.273  1.00 92.720          C  
ATOM   1604  HA  PRO A 105      67.431 -51.524  53.580  1.00 74.170          H  
ATOM   1605 1HB  PRO A 105      70.457 -51.676  53.538  1.00111.260          H  
ATOM   1606 2HB  PRO A 105      69.346 -51.759  54.911  1.00111.260          H  
ATOM   1607 1HG  PRO A 105      70.339 -54.053  53.973  1.00111.260          H  
ATOM   1608 2HG  PRO A 105      68.625 -53.965  54.399  1.00111.260          H  
ATOM   1609 1HD  PRO A 105      69.911 -53.897  51.651  1.00111.260          H  
ATOM   1610 2HD  PRO A 105      68.364 -54.644  52.243  1.00111.260          H  
ATOM   1611  N   ASN A 106      69.522 -49.927  51.511  1.00 62.170          N  
ATOM   1612  CA  ASN A 106      69.854 -48.559  51.109  1.00 62.190          C  
ATOM   1613  C   ASN A 106      68.665 -47.872  50.436  1.00 61.820          C  
ATOM   1614  O   ASN A 106      68.485 -46.648  50.546  1.00 61.650          O  
ATOM   1615  CB  ASN A 106      71.064 -48.560  50.208  1.00 87.060          C  
ATOM   1616  CG  ASN A 106      72.323 -48.872  50.964  1.00 87.060          C  
ATOM   1617  OD1 ASN A 106      72.402 -48.697  52.186  1.00 87.060          O  
ATOM   1618  ND2 ASN A 106      73.317 -49.339  50.262  1.00 87.060          N  
ATOM   1619  H   ASN A 106      69.945 -50.702  51.019  1.00 74.600          H  
ATOM   1620  HA  ASN A 106      70.090 -47.983  52.005  1.00 74.630          H  
ATOM   1621 1HB  ASN A 106      70.930 -49.299  49.416  1.00104.470          H  
ATOM   1622 2HB  ASN A 106      71.167 -47.586  49.733  1.00104.470          H  
ATOM   1623 1HD2 ASN A 106      74.181 -49.565  50.712  1.00104.470          H  
ATOM   1624 2HD2 ASN A 106      73.221 -49.470  49.276  1.00104.470          H  
ATOM   1625  N   THR A 107      67.882 -48.667  49.702  1.00 61.730          N  
ATOM   1626  CA  THR A 107      66.722 -48.187  48.980  1.00 61.430          C  
ATOM   1627  C   THR A 107      65.674 -47.881  50.005  1.00 60.980          C  
ATOM   1628  O   THR A 107      64.956 -46.881  49.922  1.00 60.680          O  
ATOM   1629  CB  THR A 107      66.175 -49.240  47.985  1.00 86.120          C  
ATOM   1630  OG1 THR A 107      67.182 -49.568  47.012  1.00 86.120          O  
ATOM   1631  CG2 THR A 107      64.953 -48.686  47.275  1.00 86.120          C  
ATOM   1632  H   THR A 107      68.053 -49.670  49.673  1.00 74.080          H  
ATOM   1633  HA  THR A 107      66.974 -47.272  48.446  1.00 73.720          H  
ATOM   1634  HB  THR A 107      65.895 -50.142  48.526  1.00103.350          H  
ATOM   1635  HG1 THR A 107      66.887 -50.314  46.483  1.00103.350          H  
ATOM   1636 1HG2 THR A 107      64.576 -49.432  46.579  1.00103.350          H  
ATOM   1637 2HG2 THR A 107      64.173 -48.446  47.997  1.00103.350          H  
ATOM   1638 3HG2 THR A 107      65.231 -47.786  46.731  1.00103.350          H  
ATOM   1639  N   LEU A 108      65.571 -48.796  50.952  1.00 60.980          N  
ATOM   1640  CA  LEU A 108      64.592 -48.730  51.997  1.00 60.610          C  
ATOM   1641  C   LEU A 108      64.845 -47.533  52.895  1.00 60.480          C  
ATOM   1642  O   LEU A 108      63.892 -46.914  53.373  1.00 60.150          O  
ATOM   1643  CB  LEU A 108      64.648 -50.031  52.757  1.00 85.000          C  
ATOM   1644  CG  LEU A 108      64.254 -51.268  51.923  1.00 85.000          C  
ATOM   1645  CD1 LEU A 108      64.536 -52.509  52.754  1.00 85.000          C  
ATOM   1646  CD2 LEU A 108      62.798 -51.179  51.430  1.00 85.000          C  
ATOM   1647  H   LEU A 108      66.216 -49.591  50.908  1.00 73.180          H  
ATOM   1648  HA  LEU A 108      63.618 -48.591  51.551  1.00 72.730          H  
ATOM   1649 1HB  LEU A 108      65.655 -50.170  53.109  1.00102.000          H  
ATOM   1650 2HB  LEU A 108      64.003 -49.960  53.606  1.00102.000          H  
ATOM   1651  HG  LEU A 108      64.879 -51.321  51.056  1.00102.000          H  
ATOM   1652 1HD1 LEU A 108      64.336 -53.378  52.170  1.00102.000          H  
ATOM   1653 2HD1 LEU A 108      65.561 -52.545  53.041  1.00102.000          H  
ATOM   1654 3HD1 LEU A 108      63.923 -52.522  53.645  1.00102.000          H  
ATOM   1655 1HD2 LEU A 108      62.569 -52.042  50.848  1.00102.000          H  
ATOM   1656 2HD2 LEU A 108      62.133 -51.125  52.250  1.00102.000          H  
ATOM   1657 3HD2 LEU A 108      62.647 -50.315  50.805  1.00102.000          H  
ATOM   1658  N   ALA A 109      66.119 -47.213  53.158  1.00 60.760          N  
ATOM   1659  CA  ALA A 109      66.440 -46.042  53.953  1.00 60.680          C  
ATOM   1660  C   ALA A 109      65.928 -44.792  53.242  1.00 60.480          C  
ATOM   1661  O   ALA A 109      65.321 -43.908  53.865  1.00 60.220          O  
ATOM   1662  CB  ALA A 109      67.935 -45.954  54.170  1.00 84.980          C  
ATOM   1663  H   ALA A 109      66.874 -47.816  52.822  1.00 72.910          H  
ATOM   1664  HA  ALA A 109      65.949 -46.126  54.915  1.00 72.820          H  
ATOM   1665 1HB  ALA A 109      68.168 -45.082  54.776  1.00101.980          H  
ATOM   1666 2HB  ALA A 109      68.278 -46.856  54.677  1.00101.980          H  
ATOM   1667 3HB  ALA A 109      68.438 -45.873  53.205  1.00101.980          H  
ATOM   1668  N   ALA A 110      66.143 -44.728  51.921  1.00 60.640          N  
ATOM   1669  CA  ALA A 110      65.638 -43.607  51.153  1.00 60.480          C  
ATOM   1670  C   ALA A 110      64.107 -43.563  51.178  1.00 60.050          C  
ATOM   1671  O   ALA A 110      63.512 -42.492  51.281  1.00 59.790          O  
ATOM   1672  CB  ALA A 110      66.136 -43.695  49.721  1.00 84.740          C  
ATOM   1673  H   ALA A 110      66.711 -45.446  51.455  1.00 72.770          H  
ATOM   1674  HA  ALA A 110      66.012 -42.691  51.607  1.00 72.580          H  
ATOM   1675 1HB  ALA A 110      65.778 -42.835  49.159  1.00101.680          H  
ATOM   1676 2HB  ALA A 110      67.225 -43.707  49.720  1.00101.680          H  
ATOM   1677 3HB  ALA A 110      65.767 -44.607  49.259  1.00101.680          H  
ATOM   1678  N   ALA A 111      63.468 -44.739  51.081  1.00 60.000          N  
ATOM   1679  CA  ALA A 111      62.011 -44.843  51.089  1.00 59.660          C  
ATOM   1680  C   ALA A 111      61.368 -44.379  52.401  1.00 59.340          C  
ATOM   1681  O   ALA A 111      60.318 -43.737  52.376  1.00 59.070          O  
ATOM   1682  CB  ALA A 111      61.592 -46.280  50.822  1.00 83.660          C  
ATOM   1683  H   ALA A 111      64.026 -45.583  50.942  1.00 72.000          H  
ATOM   1684  HA  ALA A 111      61.635 -44.209  50.288  1.00 71.590          H  
ATOM   1685 1HB  ALA A 111      60.501 -46.337  50.779  1.00100.390          H  
ATOM   1686 2HB  ALA A 111      62.016 -46.608  49.875  1.00100.390          H  
ATOM   1687 3HB  ALA A 111      61.955 -46.913  51.621  1.00100.390          H  
ATOM   1688  N   VAL A 112      61.985 -44.711  53.540  1.00 59.420          N  
ATOM   1689  CA  VAL A 112      61.434 -44.331  54.841  1.00 59.200          C  
ATOM   1690  C   VAL A 112      61.649 -42.862  55.207  1.00 59.080          C  
ATOM   1691  O   VAL A 112      60.789 -42.271  55.864  1.00 58.820          O  
ATOM   1692  CB  VAL A 112      61.924 -45.281  55.965  1.00 82.970          C  
ATOM   1693  CG1 VAL A 112      63.381 -45.090  56.290  1.00 82.970          C  
ATOM   1694  CG2 VAL A 112      61.092 -45.062  57.219  1.00 82.970          C  
ATOM   1695  H   VAL A 112      62.811 -45.311  53.484  1.00 71.300          H  
ATOM   1696  HA  VAL A 112      60.357 -44.487  54.779  1.00 71.040          H  
ATOM   1697  HB  VAL A 112      61.800 -46.292  55.612  1.00 99.560          H  
ATOM   1698 1HG1 VAL A 112      63.679 -45.803  57.056  1.00 99.560          H  
ATOM   1699 2HG1 VAL A 112      63.942 -45.262  55.406  1.00 99.560          H  
ATOM   1700 3HG1 VAL A 112      63.572 -44.087  56.655  1.00 99.560          H  
ATOM   1701 1HG2 VAL A 112      61.404 -45.761  57.992  1.00 99.560          H  
ATOM   1702 2HG2 VAL A 112      61.222 -44.045  57.585  1.00 99.560          H  
ATOM   1703 3HG2 VAL A 112      60.058 -45.216  56.985  1.00 99.560          H  
ATOM   1704  N   GLY A 113      62.787 -42.261  54.852  1.00 59.310          N  
ATOM   1705  CA  GLY A 113      62.951 -40.858  55.211  1.00 59.270          C  
ATOM   1706  C   GLY A 113      61.825 -40.060  54.554  1.00 59.070          C  
ATOM   1707  O   GLY A 113      61.487 -40.292  53.394  1.00 59.160          O  
ATOM   1708  H   GLY A 113      63.528 -42.772  54.359  1.00 71.170          H  
ATOM   1709 1HA  GLY A 113      62.916 -40.742  56.294  1.00 71.120          H  
ATOM   1710 2HA  GLY A 113      63.919 -40.497  54.863  1.00 71.120          H  
ATOM   1711  N   SER A 114      61.258 -39.092  55.274  1.00 58.830          N  
ATOM   1712  CA  SER A 114      60.158 -38.324  54.716  1.00 58.670          C  
ATOM   1713  C   SER A 114      60.614 -37.321  53.648  1.00 58.680          C  
ATOM   1714  O   SER A 114      61.792 -36.942  53.631  1.00 58.730          O  
ATOM   1715  CB  SER A 114      59.453 -37.596  55.836  1.00 82.200          C  
ATOM   1716  OG  SER A 114      60.292 -36.657  56.442  1.00 82.200          O  
ATOM   1717  H   SER A 114      61.567 -38.903  56.215  1.00 70.600          H  
ATOM   1718  HA  SER A 114      59.459 -39.046  54.306  1.00 70.400          H  
ATOM   1719 1HB  SER A 114      58.600 -37.089  55.429  1.00 98.640          H  
ATOM   1720 2HB  SER A 114      59.093 -38.308  56.576  1.00 98.640          H  
ATOM   1721  HG  SER A 114      59.743 -36.195  57.084  1.00 98.640          H  
ATOM   1722  N   PRO A 115      59.731 -36.922  52.706  1.00 58.660          N  
ATOM   1723  CA  PRO A 115      59.886 -35.831  51.757  1.00 58.690          C  
ATOM   1724  C   PRO A 115      60.030 -34.471  52.415  1.00 58.790          C  
ATOM   1725  O   PRO A 115      59.324 -34.157  53.379  1.00 58.920          O  
ATOM   1726  CB  PRO A 115      58.589 -35.893  50.948  1.00 88.030          C  
ATOM   1727  CG  PRO A 115      58.101 -37.298  51.085  1.00 88.030          C  
ATOM   1728  CD  PRO A 115      58.527 -37.745  52.456  1.00 88.030          C  
ATOM   1729  HA  PRO A 115      60.765 -36.044  51.118  1.00 70.430          H  
ATOM   1730 1HB  PRO A 115      57.863 -35.179  51.352  1.00105.640          H  
ATOM   1731 2HB  PRO A 115      58.784 -35.608  49.909  1.00105.640          H  
ATOM   1732 1HG  PRO A 115      57.011 -37.331  50.982  1.00105.640          H  
ATOM   1733 2HG  PRO A 115      58.506 -37.937  50.285  1.00105.640          H  
ATOM   1734 1HD  PRO A 115      57.751 -37.565  53.197  1.00105.640          H  
ATOM   1735 2HD  PRO A 115      58.770 -38.817  52.350  1.00105.640          H  
ATOM   1736  N   ARG A 116      60.781 -33.570  51.783  1.00 58.730          N  
ATOM   1737  CA  ARG A 116      60.908 -32.196  52.281  1.00 58.850          C  
ATOM   1738  C   ARG A 116      59.665 -31.384  51.900  1.00 58.750          C  
ATOM   1739  O   ARG A 116      59.498 -30.226  52.273  1.00 58.620          O  
ATOM   1740  CB  ARG A 116      62.155 -31.531  51.713  1.00 82.340          C  
ATOM   1741  CG  ARG A 116      63.502 -32.181  52.108  1.00 82.340          C  
ATOM   1742  CD  ARG A 116      63.879 -31.986  53.556  1.00 82.340          C  
ATOM   1743  NE  ARG A 116      64.069 -30.575  53.908  1.00 82.340          N  
ATOM   1744  CZ  ARG A 116      65.194 -29.850  53.715  1.00 82.340          C  
ATOM   1745  NH1 ARG A 116      66.268 -30.372  53.145  1.00 82.340          N  
ATOM   1746  NH2 ARG A 116      65.190 -28.596  54.117  1.00 82.340          N  
ATOM   1747  H   ARG A 116      61.324 -33.856  50.976  1.00 70.480          H  
ATOM   1748  HA  ARG A 116      60.977 -32.221  53.370  1.00 70.620          H  
ATOM   1749 1HB  ARG A 116      62.099 -31.533  50.626  1.00 98.810          H  
ATOM   1750 2HB  ARG A 116      62.187 -30.489  52.034  1.00 98.810          H  
ATOM   1751 1HG  ARG A 116      63.446 -33.255  51.926  1.00 98.810          H  
ATOM   1752 2HG  ARG A 116      64.286 -31.754  51.488  1.00 98.810          H  
ATOM   1753 1HD  ARG A 116      63.100 -32.390  54.200  1.00 98.810          H  
ATOM   1754 2HD  ARG A 116      64.803 -32.519  53.762  1.00 98.810          H  
ATOM   1755  HE  ARG A 116      63.298 -30.072  54.375  1.00 98.810          H  
ATOM   1756 1HH1 ARG A 116      66.266 -31.332  52.840  1.00 98.810          H  
ATOM   1757 2HH1 ARG A 116      67.095 -29.807  53.014  1.00 98.810          H  
ATOM   1758 1HH2 ARG A 116      64.327 -28.235  54.562  1.00 98.810          H  
ATOM   1759 2HH2 ARG A 116      65.997 -28.009  54.001  1.00 98.810          H  
ATOM   1760  N   MET A 117      58.739 -32.043  51.214  1.00 58.850          N  
ATOM   1761  CA  MET A 117      57.469 -31.475  50.810  1.00 58.830          C  
ATOM   1762  C   MET A 117      56.665 -31.159  52.060  1.00 59.200          C  
ATOM   1763  O   MET A 117      55.838 -30.245  52.066  1.00 59.040          O  
ATOM   1764  CB  MET A 117      56.680 -32.457  49.944  1.00 82.370          C  
ATOM   1765  CG  MET A 117      57.262 -32.726  48.558  1.00 82.370          C  
ATOM   1766  SD  MET A 117      56.138 -33.697  47.500  1.00 82.370          S  
ATOM   1767  CE  MET A 117      56.233 -35.358  48.182  1.00 82.370          C  
ATOM   1768  H   MET A 117      58.955 -32.991  50.956  1.00 70.620          H  
ATOM   1769  HA  MET A 117      57.641 -30.548  50.266  1.00 70.600          H  
ATOM   1770 1HB  MET A 117      56.585 -33.394  50.471  1.00 98.840          H  
ATOM   1771 2HB  MET A 117      55.660 -32.071  49.804  1.00 98.840          H  
ATOM   1772 1HG  MET A 117      57.463 -31.775  48.066  1.00 98.840          H  
ATOM   1773 2HG  MET A 117      58.202 -33.264  48.650  1.00 98.840          H  
ATOM   1774 1HE  MET A 117      55.578 -36.022  47.612  1.00 98.840          H  
ATOM   1775 2HE  MET A 117      57.253 -35.723  48.116  1.00 98.840          H  
ATOM   1776 3HE  MET A 117      55.913 -35.345  49.218  1.00 98.840          H  
ATOM   1777  N   TRP A 118      56.937 -31.909  53.138  1.00 59.620          N  
ATOM   1778  CA  TRP A 118      56.215 -31.789  54.391  1.00 60.070          C  
ATOM   1779  C   TRP A 118      56.394 -30.420  55.038  1.00 60.020          C  
ATOM   1780  O   TRP A 118      55.593 -30.024  55.883  1.00 60.070          O  
ATOM   1781  CB  TRP A 118      56.662 -32.867  55.379  1.00 83.920          C  
ATOM   1782  CG  TRP A 118      56.263 -34.288  55.014  1.00 83.920          C  
ATOM   1783  CD1 TRP A 118      55.814 -34.770  53.811  1.00 83.920          C  
ATOM   1784  CD2 TRP A 118      56.260 -35.420  55.913  1.00 83.920          C  
ATOM   1785  NE1 TRP A 118      55.558 -36.113  53.912  1.00 83.920          N  
ATOM   1786  CE2 TRP A 118      55.819 -36.523  55.181  1.00 83.920          C  
ATOM   1787  CE3 TRP A 118      56.589 -35.585  57.265  1.00 83.920          C  
ATOM   1788  CZ2 TRP A 118      55.702 -37.772  55.748  1.00 83.920          C  
ATOM   1789  CZ3 TRP A 118      56.464 -36.842  57.834  1.00 83.920          C  
ATOM   1790  CH2 TRP A 118      56.032 -37.908  57.092  1.00 83.920          C  
ATOM   1791  H   TRP A 118      57.675 -32.621  53.088  1.00 71.540          H  
ATOM   1792  HA  TRP A 118      55.154 -31.933  54.183  1.00 72.080          H  
ATOM   1793 1HB  TRP A 118      57.752 -32.845  55.456  1.00100.700          H  
ATOM   1794 2HB  TRP A 118      56.260 -32.642  56.363  1.00100.700          H  
ATOM   1795  HD1 TRP A 118      55.674 -34.190  52.901  1.00100.700          H  
ATOM   1796  HE1 TRP A 118      55.221 -36.712  53.165  1.00100.700          H  
ATOM   1797  HE3 TRP A 118      56.935 -34.741  57.858  1.00100.700          H  
ATOM   1798  HZ2 TRP A 118      55.360 -38.632  55.175  1.00100.700          H  
ATOM   1799  HZ3 TRP A 118      56.718 -36.962  58.888  1.00100.700          H  
ATOM   1800  HH2 TRP A 118      55.940 -38.885  57.566  1.00100.700          H  
ATOM   1801  N   GLU A 119      57.421 -29.667  54.644  1.00 59.950          N  
ATOM   1802  CA  GLU A 119      57.659 -28.352  55.225  1.00 59.920          C  
ATOM   1803  C   GLU A 119      56.515 -27.381  54.916  1.00 60.080          C  
ATOM   1804  O   GLU A 119      56.373 -26.351  55.576  1.00 60.150          O  
ATOM   1805  CB  GLU A 119      58.998 -27.779  54.758  1.00 83.900          C  
ATOM   1806  CG  GLU A 119      60.212 -28.535  55.310  1.00 83.900          C  
ATOM   1807  CD  GLU A 119      61.541 -27.942  54.905  1.00 83.900          C  
ATOM   1808  OE1 GLU A 119      61.558 -26.974  54.186  1.00 83.900          O  
ATOM   1809  OE2 GLU A 119      62.550 -28.469  55.326  1.00 83.900          O  
ATOM   1810  H   GLU A 119      58.057 -29.998  53.910  1.00 71.940          H  
ATOM   1811  HA  GLU A 119      57.711 -28.467  56.307  1.00 71.900          H  
ATOM   1812 1HB  GLU A 119      59.047 -27.816  53.667  1.00100.680          H  
ATOM   1813 2HB  GLU A 119      59.076 -26.735  55.057  1.00100.680          H  
ATOM   1814 1HG  GLU A 119      60.148 -28.546  56.397  1.00100.680          H  
ATOM   1815 2HG  GLU A 119      60.163 -29.568  54.961  1.00100.680          H  
ATOM   1816  N   ARG A 120      55.724 -27.688  53.880  1.00 60.180          N  
ATOM   1817  CA  ARG A 120      54.602 -26.865  53.454  1.00 60.310          C  
ATOM   1818  C   ARG A 120      53.255 -27.523  53.784  1.00 60.000          C  
ATOM   1819  O   ARG A 120      52.226 -27.164  53.205  1.00 59.650          O  
ATOM   1820  CB  ARG A 120      54.688 -26.599  51.960  1.00 84.380          C  
ATOM   1821  CG  ARG A 120      55.861 -25.718  51.525  1.00 84.380          C  
ATOM   1822  CD  ARG A 120      55.998 -25.690  50.037  1.00 84.380          C  
ATOM   1823  NE  ARG A 120      57.038 -24.758  49.580  1.00 84.380          N  
ATOM   1824  CZ  ARG A 120      58.376 -24.992  49.572  1.00 84.380          C  
ATOM   1825  NH1 ARG A 120      58.872 -26.135  50.005  1.00 84.380          N  
ATOM   1826  NH2 ARG A 120      59.193 -24.054  49.122  1.00 84.380          N  
ATOM   1827  H   ARG A 120      55.890 -28.564  53.372  1.00 72.220          H  
ATOM   1828  HA  ARG A 120      54.654 -25.912  53.979  1.00 72.370          H  
ATOM   1829 1HB  ARG A 120      54.780 -27.552  51.436  1.00101.260          H  
ATOM   1830 2HB  ARG A 120      53.771 -26.123  51.619  1.00101.260          H  
ATOM   1831 1HG  ARG A 120      55.699 -24.700  51.875  1.00101.260          H  
ATOM   1832 2HG  ARG A 120      56.780 -26.107  51.962  1.00101.260          H  
ATOM   1833 1HD  ARG A 120      56.237 -26.688  49.668  1.00101.260          H  
ATOM   1834 2HD  ARG A 120      55.049 -25.372  49.604  1.00101.260          H  
ATOM   1835  HE  ARG A 120      56.724 -23.860  49.233  1.00101.260          H  
ATOM   1836 1HH1 ARG A 120      58.265 -26.855  50.361  1.00101.260          H  
ATOM   1837 2HH1 ARG A 120      59.871 -26.292  49.997  1.00101.260          H  
ATOM   1838 1HH2 ARG A 120      58.820 -23.175  48.788  1.00101.260          H  
ATOM   1839 2HH2 ARG A 120      60.190 -24.212  49.109  1.00101.260          H  
ATOM   1840  N   LYS A 121      53.264 -28.493  54.702  1.00 60.190          N  
ATOM   1841  CA  LYS A 121      52.066 -29.232  55.082  1.00 59.960          C  
ATOM   1842  C   LYS A 121      50.923 -28.340  55.576  1.00 59.770          C  
ATOM   1843  O   LYS A 121      51.175 -27.378  56.306  1.00 59.890          O  
ATOM   1844  CB  LYS A 121      52.367 -30.265  56.174  1.00 84.040          C  
ATOM   1845  CG  LYS A 121      52.785 -29.731  57.570  1.00 84.040          C  
ATOM   1846  CD  LYS A 121      51.570 -29.632  58.551  1.00 84.040          C  
ATOM   1847  CE  LYS A 121      52.002 -29.489  59.997  1.00 84.040          C  
ATOM   1848  NZ  LYS A 121      50.831 -29.252  60.898  1.00 84.040          N  
ATOM   1849  H   LYS A 121      54.151 -28.753  55.144  1.00 72.230          H  
ATOM   1850  HA  LYS A 121      51.771 -29.772  54.193  1.00 71.950          H  
ATOM   1851 1HB  LYS A 121      51.475 -30.843  56.342  1.00100.840          H  
ATOM   1852 2HB  LYS A 121      53.142 -30.945  55.824  1.00100.840          H  
ATOM   1853 1HG  LYS A 121      53.540 -30.393  57.995  1.00100.840          H  
ATOM   1854 2HG  LYS A 121      53.228 -28.740  57.452  1.00100.840          H  
ATOM   1855 1HD  LYS A 121      50.966 -28.763  58.326  1.00100.840          H  
ATOM   1856 2HD  LYS A 121      50.936 -30.511  58.452  1.00100.840          H  
ATOM   1857 1HE  LYS A 121      52.497 -30.408  60.301  1.00100.840          H  
ATOM   1858 2HE  LYS A 121      52.701 -28.660  60.094  1.00100.840          H  
ATOM   1859 1HZ  LYS A 121      51.145 -29.177  61.853  1.00100.840          H  
ATOM   1860 2HZ  LYS A 121      50.370 -28.390  60.629  1.00100.840          H  
ATOM   1861 3HZ  LYS A 121      50.162 -30.015  60.817  1.00100.840          H  
ATOM   1862  N   PRO A 122      49.667 -28.594  55.153  1.00 59.520          N  
ATOM   1863  CA  PRO A 122      48.472 -27.894  55.574  1.00 59.350          C  
ATOM   1864  C   PRO A 122      48.197 -28.180  57.047  1.00 59.320          C  
ATOM   1865  O   PRO A 122      48.462 -29.289  57.528  1.00 59.410          O  
ATOM   1866  CB  PRO A 122      47.397 -28.484  54.648  1.00 89.030          C  
ATOM   1867  CG  PRO A 122      47.928 -29.828  54.257  1.00 89.030          C  
ATOM   1868  CD  PRO A 122      49.406 -29.674  54.194  1.00 89.030          C  
ATOM   1869  HA  PRO A 122      48.607 -26.816  55.400  1.00 71.220          H  
ATOM   1870 1HB  PRO A 122      46.448 -28.571  55.178  1.00106.830          H  
ATOM   1871 2HB  PRO A 122      47.228 -27.817  53.785  1.00106.830          H  
ATOM   1872 1HG  PRO A 122      47.630 -30.580  54.991  1.00106.830          H  
ATOM   1873 2HG  PRO A 122      47.511 -30.133  53.300  1.00106.830          H  
ATOM   1874 1HD  PRO A 122      49.836 -30.629  54.522  1.00106.830          H  
ATOM   1875 2HD  PRO A 122      49.721 -29.374  53.179  1.00106.830          H  
ATOM   1876  N   ASP A 123      47.564 -27.221  57.715  1.00 59.200          N  
ATOM   1877  CA  ASP A 123      47.162 -27.298  59.119  1.00 59.170          C  
ATOM   1878  C   ASP A 123      46.602 -28.647  59.572  1.00 58.590          C  
ATOM   1879  O   ASP A 123      46.914 -29.116  60.667  1.00 58.430          O  
ATOM   1880  CB  ASP A 123      46.076 -26.260  59.415  1.00 82.850          C  
ATOM   1881  CG  ASP A 123      46.557 -24.829  59.332  1.00 82.850          C  
ATOM   1882  OD1 ASP A 123      47.741 -24.616  59.248  1.00 82.850          O  
ATOM   1883  OD2 ASP A 123      45.732 -23.952  59.355  1.00 82.850          O  
ATOM   1884  H   ASP A 123      47.395 -26.339  57.242  1.00 71.040          H  
ATOM   1885  HA  ASP A 123      48.038 -27.073  59.727  1.00 71.000          H  
ATOM   1886 1HB  ASP A 123      45.249 -26.393  58.734  1.00 99.420          H  
ATOM   1887 2HB  ASP A 123      45.688 -26.432  60.418  1.00 99.420          H  
ATOM   1888  N   GLY A 124      45.713 -29.227  58.764  1.00 58.330          N  
ATOM   1889  CA  GLY A 124      44.990 -30.449  59.105  1.00 57.830          C  
ATOM   1890  C   GLY A 124      45.603 -31.772  58.629  1.00 57.680          C  
ATOM   1891  O   GLY A 124      44.935 -32.807  58.701  1.00 57.580          O  
ATOM   1892  H   GLY A 124      45.523 -28.803  57.870  1.00 70.000          H  
ATOM   1893 1HA  GLY A 124      44.880 -30.491  60.188  1.00 69.400          H  
ATOM   1894 2HA  GLY A 124      43.981 -30.369  58.705  1.00 69.400          H  
ATOM   1895  N   LYS A 125      46.835 -31.767  58.119  1.00 57.730          N  
ATOM   1896  CA  LYS A 125      47.400 -33.008  57.591  1.00 57.650          C  
ATOM   1897  C   LYS A 125      47.262 -34.153  58.600  1.00 57.710          C  
ATOM   1898  O   LYS A 125      47.681 -34.050  59.756  1.00 57.490          O  
ATOM   1899  CB  LYS A 125      48.885 -32.823  57.224  1.00 80.740          C  
ATOM   1900  CG  LYS A 125      49.558 -34.075  56.563  1.00 80.740          C  
ATOM   1901  CD  LYS A 125      51.004 -33.818  56.077  1.00 80.740          C  
ATOM   1902  CE  LYS A 125      52.057 -33.793  57.201  1.00 80.740          C  
ATOM   1903  NZ  LYS A 125      52.338 -35.139  57.732  1.00 80.740          N  
ATOM   1904  H   LYS A 125      47.366 -30.891  58.075  1.00 69.280          H  
ATOM   1905  HA  LYS A 125      46.845 -33.284  56.695  1.00 69.180          H  
ATOM   1906 1HB  LYS A 125      48.985 -31.975  56.546  1.00 96.890          H  
ATOM   1907 2HB  LYS A 125      49.434 -32.574  58.126  1.00 96.890          H  
ATOM   1908 1HG  LYS A 125      49.552 -34.923  57.252  1.00 96.890          H  
ATOM   1909 2HG  LYS A 125      48.985 -34.344  55.684  1.00 96.890          H  
ATOM   1910 1HD  LYS A 125      51.278 -34.631  55.393  1.00 96.890          H  
ATOM   1911 2HD  LYS A 125      51.040 -32.894  55.526  1.00 96.890          H  
ATOM   1912 1HE  LYS A 125      52.983 -33.380  56.796  1.00 96.890          H  
ATOM   1913 2HE  LYS A 125      51.716 -33.158  58.014  1.00 96.890          H  
ATOM   1914 1HZ  LYS A 125      53.041 -35.100  58.450  1.00 96.890          H  
ATOM   1915 2HZ  LYS A 125      51.494 -35.584  58.130  1.00 96.890          H  
ATOM   1916 3HZ  LYS A 125      52.658 -35.735  56.984  1.00 96.890          H  
ATOM   1917  N   ASP A 126      46.698 -35.260  58.120  1.00 58.060          N  
ATOM   1918  CA  ASP A 126      46.449 -36.480  58.877  1.00 58.240          C  
ATOM   1919  C   ASP A 126      46.531 -37.713  57.978  1.00 58.100          C  
ATOM   1920  O   ASP A 126      45.690 -37.916  57.097  1.00 58.080          O  
ATOM   1921  CB  ASP A 126      45.093 -36.416  59.586  1.00 81.460          C  
ATOM   1922  CG  ASP A 126      44.815 -37.644  60.470  1.00 81.460          C  
ATOM   1923  OD1 ASP A 126      45.484 -38.654  60.291  1.00 81.460          O  
ATOM   1924  OD2 ASP A 126      43.932 -37.584  61.297  1.00 81.460          O  
ATOM   1925  H   ASP A 126      46.389 -35.225  57.164  1.00 69.670          H  
ATOM   1926  HA  ASP A 126      47.221 -36.570  59.642  1.00 69.890          H  
ATOM   1927 1HB  ASP A 126      45.061 -35.518  60.212  1.00 97.760          H  
ATOM   1928 2HB  ASP A 126      44.302 -36.317  58.846  1.00 97.760          H  
ATOM   1929  N   LEU A 127      47.572 -38.514  58.188  1.00 58.040          N  
ATOM   1930  CA  LEU A 127      47.930 -39.693  57.392  1.00 57.970          C  
ATOM   1931  C   LEU A 127      46.843 -40.744  57.315  1.00 57.950          C  
ATOM   1932  O   LEU A 127      46.873 -41.612  56.445  1.00 57.820          O  
ATOM   1933  CB  LEU A 127      49.157 -40.393  57.981  1.00 81.190          C  
ATOM   1934  CG  LEU A 127      48.965 -41.345  59.226  1.00 81.190          C  
ATOM   1935  CD1 LEU A 127      50.238 -42.144  59.387  1.00 81.190          C  
ATOM   1936  CD2 LEU A 127      48.655 -40.538  60.503  1.00 81.190          C  
ATOM   1937  H   LEU A 127      48.189 -38.267  58.953  1.00 69.650          H  
ATOM   1938  HA  LEU A 127      48.159 -39.358  56.378  1.00 69.560          H  
ATOM   1939 1HB  LEU A 127      49.650 -40.952  57.186  1.00 97.420          H  
ATOM   1940 2HB  LEU A 127      49.812 -39.627  58.313  1.00 97.420          H  
ATOM   1941  HG  LEU A 127      48.158 -42.056  59.043  1.00 97.420          H  
ATOM   1942 1HD1 LEU A 127      50.140 -42.830  60.229  1.00 97.420          H  
ATOM   1943 2HD1 LEU A 127      50.416 -42.709  58.476  1.00 97.420          H  
ATOM   1944 3HD1 LEU A 127      51.074 -41.462  59.566  1.00 97.420          H  
ATOM   1945 1HD2 LEU A 127      48.548 -41.228  61.341  1.00 97.420          H  
ATOM   1946 2HD2 LEU A 127      49.473 -39.845  60.705  1.00 97.420          H  
ATOM   1947 3HD2 LEU A 127      47.728 -39.985  60.396  1.00 97.420          H  
ATOM   1948  N   ASN A 128      45.904 -40.713  58.253  1.00 58.050          N  
ATOM   1949  CA  ASN A 128      44.864 -41.719  58.294  1.00 58.120          C  
ATOM   1950  C   ASN A 128      43.819 -41.512  57.208  1.00 57.800          C  
ATOM   1951  O   ASN A 128      42.955 -42.367  57.002  1.00 57.720          O  
ATOM   1952  CB  ASN A 128      44.225 -41.727  59.663  1.00 81.340          C  
ATOM   1953  CG  ASN A 128      45.151 -42.279  60.713  1.00 81.340          C  
ATOM   1954  OD1 ASN A 128      46.002 -43.141  60.447  1.00 81.340          O  
ATOM   1955  ND2 ASN A 128      45.011 -41.790  61.915  1.00 81.340          N  
ATOM   1956  H   ASN A 128      45.898 -39.951  58.953  1.00 69.660          H  
ATOM   1957  HA  ASN A 128      45.325 -42.691  58.119  1.00 69.740          H  
ATOM   1958 1HB  ASN A 128      43.951 -40.706  59.939  1.00 97.610          H  
ATOM   1959 2HB  ASN A 128      43.310 -42.315  59.637  1.00 97.610          H  
ATOM   1960 1HD2 ASN A 128      45.600 -42.109  62.655  1.00 97.610          H  
ATOM   1961 2HD2 ASN A 128      44.320 -41.085  62.098  1.00 97.610          H  
ATOM   1962  N   PHE A 129      43.897 -40.386  56.498  1.00 57.630          N  
ATOM   1963  CA  PHE A 129      42.949 -40.107  55.446  1.00 57.370          C  
ATOM   1964  C   PHE A 129      43.667 -39.876  54.128  1.00 57.650          C  
ATOM   1965  O   PHE A 129      43.844 -38.736  53.704  1.00 57.970          O  
ATOM   1966  CB  PHE A 129      42.136 -38.886  55.835  1.00 80.420          C  
ATOM   1967  CG  PHE A 129      41.431 -39.114  57.134  1.00 80.420          C  
ATOM   1968  CD1 PHE A 129      42.030 -38.715  58.321  1.00 80.420          C  
ATOM   1969  CD2 PHE A 129      40.203 -39.750  57.191  1.00 80.420          C  
ATOM   1970  CE1 PHE A 129      41.424 -38.937  59.528  1.00 80.420          C  
ATOM   1971  CE2 PHE A 129      39.590 -39.974  58.405  1.00 80.420          C  
ATOM   1972  CZ  PHE A 129      40.204 -39.566  59.576  1.00 80.420          C  
ATOM   1973  H   PHE A 129      44.631 -39.700  56.703  1.00 69.160          H  
ATOM   1974  HA  PHE A 129      42.281 -40.961  55.334  1.00 68.840          H  
ATOM   1975 1HB  PHE A 129      42.799 -38.024  55.939  1.00 96.510          H  
ATOM   1976 2HB  PHE A 129      41.400 -38.660  55.062  1.00 96.510          H  
ATOM   1977  HD1 PHE A 129      43.002 -38.225  58.286  1.00 96.510          H  
ATOM   1978  HD2 PHE A 129      39.723 -40.079  56.267  1.00 96.510          H  
ATOM   1979  HE1 PHE A 129      41.920 -38.614  60.452  1.00 96.510          H  
ATOM   1980  HE2 PHE A 129      38.623 -40.478  58.443  1.00 96.510          H  
ATOM   1981  HZ  PHE A 129      39.725 -39.743  60.535  1.00 96.510          H  
ATOM   1982  N   GLY A 130      44.045 -40.966  53.450  1.00 57.550          N  
ATOM   1983  CA  GLY A 130      44.829 -40.870  52.215  1.00 57.800          C  
ATOM   1984  C   GLY A 130      44.117 -40.037  51.152  1.00 57.860          C  
ATOM   1985  O   GLY A 130      44.752 -39.397  50.320  1.00 57.880          O  
ATOM   1986  H   GLY A 130      43.844 -41.879  53.840  1.00 69.060          H  
ATOM   1987 1HA  GLY A 130      45.798 -40.425  52.444  1.00 69.360          H  
ATOM   1988 2HA  GLY A 130      45.024 -41.870  51.832  1.00 69.360          H  
ATOM   1989  N   VAL A 131      42.791 -40.086  51.153  1.00 57.920          N  
ATOM   1990  CA  VAL A 131      41.990 -39.311  50.232  1.00 57.980          C  
ATOM   1991  C   VAL A 131      40.977 -38.513  51.029  1.00 58.250          C  
ATOM   1992  O   VAL A 131      40.276 -39.055  51.886  1.00 58.530          O  
ATOM   1993  CB  VAL A 131      41.285 -40.204  49.188  1.00 81.150          C  
ATOM   1994  CG1 VAL A 131      40.412 -39.350  48.259  1.00 81.150          C  
ATOM   1995  CG2 VAL A 131      42.331 -40.940  48.371  1.00 81.150          C  
ATOM   1996  H   VAL A 131      42.320 -40.667  51.832  1.00 69.500          H  
ATOM   1997  HA  VAL A 131      42.636 -38.615  49.703  1.00 69.580          H  
ATOM   1998  HB  VAL A 131      40.640 -40.916  49.696  1.00 97.380          H  
ATOM   1999 1HG1 VAL A 131      39.930 -39.989  47.528  1.00 97.380          H  
ATOM   2000 2HG1 VAL A 131      39.647 -38.825  48.828  1.00 97.380          H  
ATOM   2001 3HG1 VAL A 131      41.037 -38.631  47.744  1.00 97.380          H  
ATOM   2002 1HG2 VAL A 131      41.838 -41.573  47.634  1.00 97.380          H  
ATOM   2003 2HG2 VAL A 131      42.969 -40.214  47.863  1.00 97.380          H  
ATOM   2004 3HG2 VAL A 131      42.941 -41.561  49.021  1.00 97.380          H  
ATOM   2005  N   VAL A 132      40.908 -37.226  50.749  1.00 58.190          N  
ATOM   2006  CA  VAL A 132      39.947 -36.361  51.395  1.00 58.430          C  
ATOM   2007  C   VAL A 132      38.592 -36.562  50.754  1.00 58.550          C  
ATOM   2008  O   VAL A 132      38.457 -36.508  49.532  1.00 58.510          O  
ATOM   2009  CB  VAL A 132      40.375 -34.878  51.285  1.00 81.710          C  
ATOM   2010  CG1 VAL A 132      39.297 -33.940  51.837  1.00 81.710          C  
ATOM   2011  CG2 VAL A 132      41.661 -34.670  52.079  1.00 81.710          C  
ATOM   2012  H   VAL A 132      41.528 -36.856  50.045  1.00 69.830          H  
ATOM   2013  HA  VAL A 132      39.882 -36.630  52.450  1.00 70.120          H  
ATOM   2014  HB  VAL A 132      40.537 -34.630  50.242  1.00 98.050          H  
ATOM   2015 1HG1 VAL A 132      39.651 -32.935  51.737  1.00 98.050          H  
ATOM   2016 2HG1 VAL A 132      38.365 -34.047  51.277  1.00 98.050          H  
ATOM   2017 3HG1 VAL A 132      39.109 -34.156  52.887  1.00 98.050          H  
ATOM   2018 1HG2 VAL A 132      41.973 -33.631  51.988  1.00 98.050          H  
ATOM   2019 2HG2 VAL A 132      41.490 -34.908  53.127  1.00 98.050          H  
ATOM   2020 3HG2 VAL A 132      42.429 -35.315  51.701  1.00 98.050          H  
ATOM   2021  N   ARG A 133      37.593 -36.794  51.584  1.00 58.730          N  
ATOM   2022  CA  ARG A 133      36.239 -36.985  51.115  1.00 58.890          C  
ATOM   2023  C   ARG A 133      35.471 -35.828  51.705  1.00 58.980          C  
ATOM   2024  O   ARG A 133      35.843 -35.339  52.770  1.00 59.260          O  
ATOM   2025  CB  ARG A 133      35.681 -38.317  51.582  1.00 82.380          C  
ATOM   2026  CG  ARG A 133      36.533 -39.546  51.205  1.00 82.380          C  
ATOM   2027  CD  ARG A 133      36.566 -39.828  49.756  1.00 82.380          C  
ATOM   2028  NE  ARG A 133      37.362 -41.017  49.484  1.00 82.380          N  
ATOM   2029  CZ  ARG A 133      37.576 -41.557  48.269  1.00 82.380          C  
ATOM   2030  NH1 ARG A 133      37.047 -41.013  47.191  1.00 82.380          N  
ATOM   2031  NH2 ARG A 133      38.325 -42.644  48.162  1.00 82.380          N  
ATOM   2032  H   ARG A 133      37.784 -36.833  52.575  1.00 70.480          H  
ATOM   2033  HA  ARG A 133      36.204 -36.924  50.029  1.00 70.670          H  
ATOM   2034 1HB  ARG A 133      35.585 -38.306  52.663  1.00 98.860          H  
ATOM   2035 2HB  ARG A 133      34.685 -38.458  51.163  1.00 98.860          H  
ATOM   2036 1HG  ARG A 133      37.563 -39.389  51.531  1.00 98.860          H  
ATOM   2037 2HG  ARG A 133      36.132 -40.425  51.706  1.00 98.860          H  
ATOM   2038 1HD  ARG A 133      35.554 -39.994  49.389  1.00 98.860          H  
ATOM   2039 2HD  ARG A 133      37.022 -38.990  49.231  1.00 98.860          H  
ATOM   2040  HE  ARG A 133      37.795 -41.469  50.279  1.00 98.860          H  
ATOM   2041 1HH1 ARG A 133      36.478 -40.183  47.268  1.00 98.860          H  
ATOM   2042 2HH1 ARG A 133      37.210 -41.424  46.283  1.00 98.860          H  
ATOM   2043 1HH2 ARG A 133      38.729 -43.060  48.990  1.00 98.860          H  
ATOM   2044 2HH2 ARG A 133      38.492 -43.059  47.258  1.00 98.860          H  
ATOM   2045  N   VAL A 134      34.435 -35.350  51.026  1.00 58.790          N  
ATOM   2046  CA  VAL A 134      33.726 -34.197  51.560  1.00 58.880          C  
ATOM   2047  C   VAL A 134      32.246 -34.463  51.764  1.00 59.140          C  
ATOM   2048  O   VAL A 134      31.546 -34.858  50.834  1.00 59.160          O  
ATOM   2049  CB  VAL A 134      33.918 -33.022  50.578  1.00 82.400          C  
ATOM   2050  CG1 VAL A 134      33.217 -31.751  51.075  1.00 82.400          C  
ATOM   2051  CG2 VAL A 134      35.399 -32.793  50.375  1.00 82.400          C  
ATOM   2052  H   VAL A 134      34.140 -35.777  50.158  1.00 70.550          H  
ATOM   2053  HA  VAL A 134      34.160 -33.926  52.524  1.00 70.660          H  
ATOM   2054  HB  VAL A 134      33.461 -33.276  49.627  1.00 98.880          H  
ATOM   2055 1HG1 VAL A 134      33.361 -30.950  50.351  1.00 98.880          H  
ATOM   2056 2HG1 VAL A 134      32.154 -31.933  51.188  1.00 98.880          H  
ATOM   2057 3HG1 VAL A 134      33.639 -31.451  52.035  1.00 98.880          H  
ATOM   2058 1HG2 VAL A 134      35.527 -31.994  49.706  1.00 98.880          H  
ATOM   2059 2HG2 VAL A 134      35.840 -32.557  51.314  1.00 98.880          H  
ATOM   2060 3HG2 VAL A 134      35.880 -33.676  49.968  1.00 98.880          H  
ATOM   2061  N   GLY A 135      31.767 -34.276  52.986  1.00 59.390          N  
ATOM   2062  CA  GLY A 135      30.348 -34.446  53.238  1.00 59.690          C  
ATOM   2063  C   GLY A 135      29.590 -33.277  52.610  1.00 59.560          C  
ATOM   2064  O   GLY A 135      30.120 -32.165  52.520  1.00 59.270          O  
ATOM   2065  H   GLY A 135      32.387 -34.024  53.760  1.00 71.270          H  
ATOM   2066 1HA  GLY A 135      30.008 -35.387  52.814  1.00 71.630          H  
ATOM   2067 2HA  GLY A 135      30.165 -34.483  54.314  1.00 71.630          H  
ATOM   2068  N   VAL A 136      28.379 -33.550  52.126  1.00 59.730          N  
ATOM   2069  CA  VAL A 136      27.500 -32.542  51.535  1.00 59.800          C  
ATOM   2070  C   VAL A 136      26.062 -32.693  52.021  1.00 59.970          C  
ATOM   2071  O   VAL A 136      25.521 -33.801  51.974  1.00 60.340          O  
ATOM   2072  CB  VAL A 136      27.546 -32.636  49.980  1.00 83.690          C  
ATOM   2073  CG1 VAL A 136      26.577 -31.640  49.333  1.00 83.690          C  
ATOM   2074  CG2 VAL A 136      28.991 -32.343  49.493  1.00 83.690          C  
ATOM   2075  H   VAL A 136      28.037 -34.497  52.218  1.00 71.680          H  
ATOM   2076  HA  VAL A 136      27.858 -31.552  51.834  1.00 71.760          H  
ATOM   2077  HB  VAL A 136      27.244 -33.628  49.668  1.00100.430          H  
ATOM   2078 1HG1 VAL A 136      26.637 -31.728  48.249  1.00100.430          H  
ATOM   2079 2HG1 VAL A 136      25.557 -31.849  49.644  1.00100.430          H  
ATOM   2080 3HG1 VAL A 136      26.840 -30.647  49.629  1.00100.430          H  
ATOM   2081 1HG2 VAL A 136      29.043 -32.394  48.413  1.00100.430          H  
ATOM   2082 2HG2 VAL A 136      29.286 -31.349  49.818  1.00100.430          H  
ATOM   2083 3HG2 VAL A 136      29.683 -33.068  49.906  1.00100.430          H  
ATOM   2084  N   GLY A 137      25.421 -31.594  52.424  1.00 59.740          N  
ATOM   2085  CA  GLY A 137      24.008 -31.683  52.791  1.00 59.930          C  
ATOM   2086  C   GLY A 137      23.498 -30.552  53.677  1.00 60.190          C  
ATOM   2087  O   GLY A 137      24.253 -29.910  54.402  1.00 59.980          O  
ATOM   2088  H   GLY A 137      25.928 -30.694  52.460  1.00 71.690          H  
ATOM   2089 1HA  GLY A 137      23.418 -31.704  51.876  1.00 71.920          H  
ATOM   2090 2HA  GLY A 137      23.832 -32.637  53.283  1.00 71.920          H  
ATOM   2091  N   MET A 138      22.179 -30.366  53.651  1.00 60.680          N  
ATOM   2092  CA  MET A 138      21.494 -29.315  54.396  1.00 61.010          C  
ATOM   2093  C   MET A 138      20.578 -29.675  55.547  1.00 61.300          C  
ATOM   2094  O   MET A 138      19.632 -28.942  55.810  1.00 61.700          O  
ATOM   2095  CB  MET A 138      20.773 -28.404  53.414  1.00 85.280          C  
ATOM   2096  CG  MET A 138      21.706 -27.535  52.677  1.00 85.280          C  
ATOM   2097  SD  MET A 138      22.543 -26.462  53.841  1.00 85.280          S  
ATOM   2098  CE  MET A 138      21.310 -25.277  54.320  1.00 85.280          C  
ATOM   2099  H   MET A 138      21.626 -30.966  53.054  1.00 72.820          H  
ATOM   2100  HA  MET A 138      22.279 -28.726  54.861  1.00 73.210          H  
ATOM   2101 1HB  MET A 138      20.278 -29.014  52.667  1.00102.340          H  
ATOM   2102 2HB  MET A 138      20.015 -27.811  53.905  1.00102.340          H  
ATOM   2103 1HG  MET A 138      22.453 -28.127  52.149  1.00102.340          H  
ATOM   2104 2HG  MET A 138      21.177 -26.921  51.957  1.00102.340          H  
ATOM   2105 1HE  MET A 138      21.728 -24.595  55.043  1.00102.340          H  
ATOM   2106 2HE  MET A 138      21.008 -24.717  53.457  1.00102.340          H  
ATOM   2107 3HE  MET A 138      20.454 -25.774  54.763  1.00102.340          H  
ATOM   2108  N   THR A 139      20.840 -30.763  56.244  1.00 61.110          N  
ATOM   2109  CA  THR A 139      20.026 -31.104  57.403  1.00 61.350          C  
ATOM   2110  C   THR A 139      20.482 -30.254  58.605  1.00 61.160          C  
ATOM   2111  O   THR A 139      21.615 -30.439  59.051  1.00 60.830          O  
ATOM   2112  CB  THR A 139      20.228 -32.595  57.773  1.00 85.790          C  
ATOM   2113  OG1 THR A 139      19.830 -33.434  56.675  1.00 85.790          O  
ATOM   2114  CG2 THR A 139      19.460 -32.965  59.025  1.00 85.790          C  
ATOM   2115  H   THR A 139      21.618 -31.349  55.985  1.00 73.330          H  
ATOM   2116  HA  THR A 139      18.984 -30.942  57.167  1.00 73.620          H  
ATOM   2117  HB  THR A 139      21.265 -32.768  57.974  1.00102.950          H  
ATOM   2118  HG1 THR A 139      20.103 -34.339  56.850  1.00102.950          H  
ATOM   2119 1HG2 THR A 139      19.651 -34.009  59.246  1.00102.950          H  
ATOM   2120 2HG2 THR A 139      19.793 -32.358  59.859  1.00102.950          H  
ATOM   2121 3HG2 THR A 139      18.407 -32.821  58.900  1.00102.950          H  
ATOM   2122  N   ARG A 140      19.648 -29.355  59.187  1.00 61.390          N  
ATOM   2123  CA  ARG A 140      18.294 -28.935  58.792  1.00 61.120          C  
ATOM   2124  C   ARG A 140      18.198 -27.413  59.060  1.00 61.200          C  
ATOM   2125  O   ARG A 140      18.776 -26.938  60.047  1.00 61.200          O  
ATOM   2126  CB  ARG A 140      17.229 -29.667  59.607  1.00 85.680          C  
ATOM   2127  CG  ARG A 140      15.787 -29.413  59.168  1.00 85.680          C  
ATOM   2128  CD  ARG A 140      14.824 -30.218  59.911  1.00 85.680          C  
ATOM   2129  NE  ARG A 140      14.717 -29.791  61.300  1.00 85.680          N  
ATOM   2130  CZ  ARG A 140      14.006 -30.418  62.269  1.00 85.680          C  
ATOM   2131  NH1 ARG A 140      13.336 -31.532  62.015  1.00 85.680          N  
ATOM   2132  NH2 ARG A 140      13.984 -29.898  63.489  1.00 85.680          N  
ATOM   2133  H   ARG A 140      20.028 -28.882  59.995  1.00 73.670          H  
ATOM   2134  HA  ARG A 140      18.136 -29.126  57.747  1.00 73.340          H  
ATOM   2135 1HB  ARG A 140      17.396 -30.735  59.550  1.00102.810          H  
ATOM   2136 2HB  ARG A 140      17.312 -29.380  60.656  1.00102.810          H  
ATOM   2137 1HG  ARG A 140      15.524 -28.367  59.328  1.00102.810          H  
ATOM   2138 2HG  ARG A 140      15.682 -29.666  58.115  1.00102.810          H  
ATOM   2139 1HD  ARG A 140      13.842 -30.134  59.447  1.00102.810          H  
ATOM   2140 2HD  ARG A 140      15.144 -31.234  59.882  1.00102.810          H  
ATOM   2141  HE  ARG A 140      15.201 -28.939  61.557  1.00102.810          H  
ATOM   2142 1HH1 ARG A 140      13.352 -31.953  61.069  1.00102.810          H  
ATOM   2143 2HH1 ARG A 140      12.806 -31.982  62.746  1.00102.810          H  
ATOM   2144 1HH2 ARG A 140      14.493 -29.043  63.683  1.00102.810          H  
ATOM   2145 2HH2 ARG A 140      13.459 -30.349  64.222  1.00102.810          H  
ATOM   2146  N   PRO A 141      17.509 -26.605  58.228  1.00 61.310          N  
ATOM   2147  CA  PRO A 141      17.307 -25.200  58.487  1.00 61.350          C  
ATOM   2148  C   PRO A 141      16.573 -25.023  59.823  1.00 61.230          C  
ATOM   2149  O   PRO A 141      15.786 -25.894  60.190  1.00 60.960          O  
ATOM   2150  CB  PRO A 141      16.457 -24.743  57.308  1.00 92.030          C  
ATOM   2151  CG  PRO A 141      16.773 -25.718  56.224  1.00 92.030          C  
ATOM   2152  CD  PRO A 141      16.987 -27.045  56.915  1.00 92.030          C  
ATOM   2153  HA  PRO A 141      18.313 -24.777  58.471  1.00 73.620          H  
ATOM   2154 1HB  PRO A 141      15.394 -24.736  57.589  1.00110.430          H  
ATOM   2155 2HB  PRO A 141      16.725 -23.717  57.049  1.00110.430          H  
ATOM   2156 1HG  PRO A 141      15.952 -25.746  55.493  1.00110.430          H  
ATOM   2157 2HG  PRO A 141      17.669 -25.387  55.697  1.00110.430          H  
ATOM   2158 1HD  PRO A 141      16.040 -27.579  57.012  1.00110.430          H  
ATOM   2159 2HD  PRO A 141      17.719 -27.595  56.326  1.00110.430          H  
ATOM   2160  N   GLU A 142      16.837 -23.939  60.568  1.00 61.480          N  
ATOM   2161  CA  GLU A 142      17.693 -22.810  60.189  1.00 61.410          C  
ATOM   2162  C   GLU A 142      18.848 -22.727  61.167  1.00 60.770          C  
ATOM   2163  O   GLU A 142      19.132 -21.702  61.781  1.00 60.700          O  
ATOM   2164  CB  GLU A 142      16.868 -21.512  60.119  1.00 86.000          C  
ATOM   2165  CG  GLU A 142      16.164 -21.056  61.413  1.00 86.000          C  
ATOM   2166  CD  GLU A 142      15.315 -19.802  61.202  1.00 86.000          C  
ATOM   2167  OE1 GLU A 142      15.302 -19.292  60.108  1.00 86.000          O  
ATOM   2168  OE2 GLU A 142      14.678 -19.371  62.137  1.00 86.000          O  
ATOM   2169  H   GLU A 142      16.382 -23.878  61.469  1.00 73.780          H  
ATOM   2170  HA  GLU A 142      18.114 -22.928  59.205  1.00 73.690          H  
ATOM   2171 1HB  GLU A 142      17.517 -20.696  59.798  1.00103.200          H  
ATOM   2172 2HB  GLU A 142      16.097 -21.626  59.357  1.00103.200          H  
ATOM   2173 1HG  GLU A 142      15.518 -21.855  61.772  1.00103.200          H  
ATOM   2174 2HG  GLU A 142      16.892 -20.846  62.189  1.00103.200          H  
ATOM   2175  N   VAL A 143      19.552 -23.845  61.245  1.00 60.350          N  
ATOM   2176  CA  VAL A 143      20.736 -24.011  62.048  1.00 59.760          C  
ATOM   2177  C   VAL A 143      21.875 -24.116  61.059  1.00 59.380          C  
ATOM   2178  O   VAL A 143      21.721 -24.765  60.025  1.00 59.370          O  
ATOM   2179  CB  VAL A 143      20.604 -25.272  62.917  1.00 83.900          C  
ATOM   2180  CG1 VAL A 143      21.866 -25.497  63.749  1.00 83.900          C  
ATOM   2181  CG2 VAL A 143      19.373 -25.117  63.805  1.00 83.900          C  
ATOM   2182  H   VAL A 143      19.234 -24.668  60.717  1.00 72.420          H  
ATOM   2183  HA  VAL A 143      20.884 -23.137  62.682  1.00 71.710          H  
ATOM   2184  HB  VAL A 143      20.477 -26.142  62.268  1.00100.680          H  
ATOM   2185 1HG1 VAL A 143      21.745 -26.398  64.346  1.00100.680          H  
ATOM   2186 2HG1 VAL A 143      22.728 -25.619  63.091  1.00100.680          H  
ATOM   2187 3HG1 VAL A 143      22.027 -24.645  64.407  1.00100.680          H  
ATOM   2188 1HG2 VAL A 143      19.249 -26.008  64.415  1.00100.680          H  
ATOM   2189 2HG2 VAL A 143      19.497 -24.247  64.448  1.00100.680          H  
ATOM   2190 3HG2 VAL A 143      18.488 -24.982  63.185  1.00100.680          H  
ATOM   2191  N   THR A 144      22.990 -23.442  61.304  1.00 59.110          N  
ATOM   2192  CA  THR A 144      24.040 -23.537  60.315  1.00 58.720          C  
ATOM   2193  C   THR A 144      24.640 -24.924  60.284  1.00 58.100          C  
ATOM   2194  O   THR A 144      24.530 -25.708  61.228  1.00 58.090          O  
ATOM   2195  CB  THR A 144      25.120 -22.479  60.536  1.00 82.360          C  
ATOM   2196  OG1 THR A 144      25.663 -22.625  61.856  1.00 82.360          O  
ATOM   2197  CG2 THR A 144      24.539 -21.095  60.343  1.00 82.360          C  
ATOM   2198  H   THR A 144      23.117 -22.907  62.152  1.00 70.930          H  
ATOM   2199  HA  THR A 144      23.601 -23.347  59.339  1.00 70.460          H  
ATOM   2200  HB  THR A 144      25.914 -22.633  59.815  1.00 98.840          H  
ATOM   2201  HG1 THR A 144      26.155 -23.456  61.910  1.00 98.840          H  
ATOM   2202 1HG2 THR A 144      25.320 -20.350  60.491  1.00 98.840          H  
ATOM   2203 2HG2 THR A 144      24.143 -21.012  59.329  1.00 98.840          H  
ATOM   2204 3HG2 THR A 144      23.737 -20.929  61.060  1.00 98.840          H  
ATOM   2205  N   TRP A 145      25.292 -25.200  59.179  1.00 57.710          N  
ATOM   2206  CA  TRP A 145      25.868 -26.484  58.873  1.00 57.080          C  
ATOM   2207  C   TRP A 145      27.347 -26.649  59.117  1.00 56.850          C  
ATOM   2208  O   TRP A 145      28.130 -25.702  59.098  1.00 57.200          O  
ATOM   2209  CB  TRP A 145      25.574 -26.779  57.399  1.00 80.160          C  
ATOM   2210  CG  TRP A 145      26.038 -25.670  56.507  1.00 80.160          C  
ATOM   2211  CD1 TRP A 145      27.218 -25.572  55.847  1.00 80.160          C  
ATOM   2212  CD2 TRP A 145      25.316 -24.457  56.213  1.00 80.160          C  
ATOM   2213  NE1 TRP A 145      27.274 -24.394  55.166  1.00 80.160          N  
ATOM   2214  CE2 TRP A 145      26.122 -23.701  55.391  1.00 80.160          C  
ATOM   2215  CE3 TRP A 145      24.058 -23.957  56.590  1.00 80.160          C  
ATOM   2216  CZ2 TRP A 145      25.730 -22.486  54.936  1.00 80.160          C  
ATOM   2217  CZ3 TRP A 145      23.677 -22.729  56.141  1.00 80.160          C  
ATOM   2218  CH2 TRP A 145      24.485 -22.017  55.339  1.00 80.160          C  
ATOM   2219  H   TRP A 145      25.348 -24.474  58.483  1.00 69.250          H  
ATOM   2220  HA  TRP A 145      25.345 -27.224  59.480  1.00 68.500          H  
ATOM   2221 1HB  TRP A 145      26.070 -27.698  57.097  1.00 96.200          H  
ATOM   2222 2HB  TRP A 145      24.503 -26.923  57.255  1.00 96.200          H  
ATOM   2223  HD1 TRP A 145      28.003 -26.314  55.859  1.00 96.200          H  
ATOM   2224  HE1 TRP A 145      28.052 -24.083  54.588  1.00 96.200          H  
ATOM   2225  HE3 TRP A 145      23.396 -24.539  57.233  1.00 96.200          H  
ATOM   2226  HZ2 TRP A 145      26.360 -21.892  54.272  1.00 96.200          H  
ATOM   2227  HZ3 TRP A 145      22.703 -22.345  56.438  1.00 96.200          H  
ATOM   2228  HH2 TRP A 145      24.147 -21.048  54.983  1.00 96.200          H  
ATOM   2229  N   GLY A 146      27.700 -27.912  59.270  1.00 56.310          N  
ATOM   2230  CA  GLY A 146      29.045 -28.442  59.375  1.00 56.080          C  
ATOM   2231  C   GLY A 146      29.092 -29.589  58.379  1.00 55.880          C  
ATOM   2232  O   GLY A 146      29.588 -30.675  58.690  1.00 56.020          O  
ATOM   2233  H   GLY A 146      26.946 -28.585  59.312  1.00 67.570          H  
ATOM   2234 1HA  GLY A 146      29.780 -27.679  59.128  1.00 67.300          H  
ATOM   2235 2HA  GLY A 146      29.236 -28.799  60.385  1.00 67.300          H  
ATOM   2236  N   GLU A 147      28.591 -29.325  57.161  1.00 55.590          N  
ATOM   2237  CA  GLU A 147      28.443 -30.352  56.134  1.00 55.430          C  
ATOM   2238  C   GLU A 147      29.676 -31.129  55.698  1.00 54.900          C  
ATOM   2239  O   GLU A 147      29.483 -32.259  55.284  1.00 54.430          O  
ATOM   2240  CB  GLU A 147      27.758 -29.801  54.864  1.00 77.670          C  
ATOM   2241  CG  GLU A 147      28.563 -28.837  54.004  1.00 77.670          C  
ATOM   2242  CD  GLU A 147      27.812 -28.315  52.795  1.00 77.670          C  
ATOM   2243  OE1 GLU A 147      26.928 -28.992  52.270  1.00 77.670          O  
ATOM   2244  OE2 GLU A 147      28.140 -27.218  52.389  1.00 77.670          O  
ATOM   2245  H   GLU A 147      28.247 -28.393  56.967  1.00 66.710          H  
ATOM   2246  HA  GLU A 147      27.754 -31.092  56.542  1.00 66.520          H  
ATOM   2247 1HB  GLU A 147      27.481 -30.640  54.230  1.00 93.200          H  
ATOM   2248 2HB  GLU A 147      26.834 -29.296  55.146  1.00 93.200          H  
ATOM   2249 1HG  GLU A 147      28.861 -27.990  54.601  1.00 93.200          H  
ATOM   2250 2HG  GLU A 147      29.461 -29.347  53.657  1.00 93.200          H  
ATOM   2251  N   PRO A 148      30.950 -30.669  55.813  1.00 54.990          N  
ATOM   2252  CA  PRO A 148      32.086 -31.476  55.428  1.00 54.620          C  
ATOM   2253  C   PRO A 148      32.133 -32.804  56.226  1.00 54.340          C  
ATOM   2254  O   PRO A 148      32.852 -33.720  55.821  1.00 54.520          O  
ATOM   2255  CB  PRO A 148      33.286 -30.557  55.732  1.00 81.930          C  
ATOM   2256  CG  PRO A 148      32.717 -29.150  55.657  1.00 81.930          C  
ATOM   2257  CD  PRO A 148      31.335 -29.277  56.221  1.00 81.930          C  
ATOM   2258  HA  PRO A 148      32.008 -31.673  54.348  1.00 65.540          H  
ATOM   2259 1HB  PRO A 148      33.702 -30.804  56.723  1.00 98.320          H  
ATOM   2260 2HB  PRO A 148      34.088 -30.720  54.995  1.00 98.320          H  
ATOM   2261 1HG  PRO A 148      33.355 -28.447  56.226  1.00 98.320          H  
ATOM   2262 2HG  PRO A 148      32.704 -28.790  54.615  1.00 98.320          H  
ATOM   2263 1HD  PRO A 148      31.437 -29.184  57.300  1.00 98.320          H  
ATOM   2264 2HD  PRO A 148      30.702 -28.518  55.785  1.00 98.320          H  
ATOM   2265  N   GLN A 149      31.426 -32.871  57.376  1.00 53.950          N  
ATOM   2266  CA  GLN A 149      31.370 -34.029  58.265  1.00 53.740          C  
ATOM   2267  C   GLN A 149      30.153 -34.917  57.997  1.00 53.410          C  
ATOM   2268  O   GLN A 149      29.291 -34.596  57.187  1.00 53.190          O  
ATOM   2269  CB  GLN A 149      31.305 -33.552  59.716  1.00 75.320          C  
ATOM   2270  CG  GLN A 149      32.463 -32.685  60.129  1.00 75.320          C  
ATOM   2271  CD  GLN A 149      33.751 -33.428  60.052  1.00 75.320          C  
ATOM   2272  OE1 GLN A 149      33.882 -34.506  60.635  1.00 75.320          O  
ATOM   2273  NE2 GLN A 149      34.710 -32.878  59.334  1.00 75.320          N  
ATOM   2274  H   GLN A 149      30.845 -32.080  57.661  1.00 64.740          H  
ATOM   2275  HA  GLN A 149      32.269 -34.628  58.112  1.00 64.490          H  
ATOM   2276 1HB  GLN A 149      30.382 -32.986  59.860  1.00 90.380          H  
ATOM   2277 2HB  GLN A 149      31.269 -34.408  60.387  1.00 90.380          H  
ATOM   2278 1HG  GLN A 149      32.518 -31.829  59.454  1.00 90.380          H  
ATOM   2279 2HG  GLN A 149      32.311 -32.346  61.153  1.00 90.380          H  
ATOM   2280 1HE2 GLN A 149      35.596 -33.336  59.247  1.00 90.380          H  
ATOM   2281 2HE2 GLN A 149      34.554 -32.001  58.878  1.00 90.380          H  
ATOM   2282  N   ASN A 150      30.067 -36.049  58.692  1.00 53.450          N  
ATOM   2283  CA  ASN A 150      28.907 -36.929  58.540  1.00 53.230          C  
ATOM   2284  C   ASN A 150      27.612 -36.194  58.893  1.00 53.340          C  
ATOM   2285  O   ASN A 150      27.533 -35.521  59.923  1.00 53.300          O  
ATOM   2286  CB  ASN A 150      29.058 -38.155  59.411  1.00 74.610          C  
ATOM   2287  CG  ASN A 150      30.159 -39.065  58.958  1.00 74.610          C  
ATOM   2288  OD1 ASN A 150      30.551 -39.081  57.786  1.00 74.610          O  
ATOM   2289  ND2 ASN A 150      30.672 -39.834  59.880  1.00 74.610          N  
ATOM   2290  H   ASN A 150      30.806 -36.300  59.334  1.00 64.140          H  
ATOM   2291  HA  ASN A 150      28.832 -37.235  57.495  1.00 63.880          H  
ATOM   2292 1HB  ASN A 150      29.268 -37.842  60.433  1.00 89.530          H  
ATOM   2293 2HB  ASN A 150      28.119 -38.709  59.426  1.00 89.530          H  
ATOM   2294 1HD2 ASN A 150      31.411 -40.467  59.650  1.00 89.530          H  
ATOM   2295 2HD2 ASN A 150      30.327 -39.791  60.818  1.00 89.530          H  
ATOM   2296  N   MET A 151      26.586 -36.357  58.058  1.00 53.530          N  
ATOM   2297  CA  MET A 151      25.305 -35.694  58.281  1.00 53.710          C  
ATOM   2298  C   MET A 151      24.424 -36.419  59.309  1.00 53.660          C  
ATOM   2299  O   MET A 151      24.358 -37.651  59.302  1.00 53.550          O  
ATOM   2300  CB  MET A 151      24.536 -35.603  56.960  1.00 75.120          C  
ATOM   2301  CG  MET A 151      25.205 -34.777  55.855  1.00 75.120          C  
ATOM   2302  SD  MET A 151      25.485 -33.047  56.293  1.00 75.120          S  
ATOM   2303  CE  MET A 151      23.821 -32.441  56.457  1.00 75.120          C  
ATOM   2304  H   MET A 151      26.718 -36.933  57.240  1.00 64.240          H  
ATOM   2305  HA  MET A 151      25.535 -34.692  58.625  1.00 64.450          H  
ATOM   2306 1HB  MET A 151      24.432 -36.608  56.555  1.00 90.150          H  
ATOM   2307 2HB  MET A 151      23.530 -35.234  57.134  1.00 90.150          H  
ATOM   2308 1HG  MET A 151      26.175 -35.217  55.621  1.00 90.150          H  
ATOM   2309 2HG  MET A 151      24.599 -34.808  54.947  1.00 90.150          H  
ATOM   2310 1HE  MET A 151      23.841 -31.373  56.699  1.00 90.150          H  
ATOM   2311 2HE  MET A 151      23.285 -32.604  55.541  1.00 90.150          H  
ATOM   2312 3HE  MET A 151      23.331 -32.965  57.236  1.00 90.150          H  
ATOM   2313  N   PRO A 152      23.663 -35.693  60.157  1.00 53.790          N  
ATOM   2314  CA  PRO A 152      22.698 -36.225  61.108  1.00 53.810          C  
ATOM   2315  C   PRO A 152      21.394 -36.586  60.399  1.00 53.750          C  
ATOM   2316  O   PRO A 152      20.351 -35.968  60.634  1.00 53.760          O  
ATOM   2317  CB  PRO A 152      22.531 -35.059  62.086  1.00 80.720          C  
ATOM   2318  CG  PRO A 152      22.731 -33.825  61.230  1.00 80.720          C  
ATOM   2319  CD  PRO A 152      23.807 -34.218  60.226  1.00 80.720          C  
ATOM   2320  HA  PRO A 152      23.132 -37.105  61.607  1.00 64.570          H  
ATOM   2321 1HB  PRO A 152      21.544 -35.108  62.561  1.00 96.860          H  
ATOM   2322 2HB  PRO A 152      23.275 -35.136  62.893  1.00 96.860          H  
ATOM   2323 1HG  PRO A 152      21.794 -33.546  60.739  1.00 96.860          H  
ATOM   2324 2HG  PRO A 152      23.019 -32.967  61.860  1.00 96.860          H  
ATOM   2325 1HD  PRO A 152      23.582 -33.750  59.277  1.00 96.860          H  
ATOM   2326 2HD  PRO A 152      24.804 -33.937  60.615  1.00 96.860          H  
ATOM   2327  N   THR A 153      21.474 -37.592  59.536  1.00 53.740          N  
ATOM   2328  CA  THR A 153      20.383 -38.027  58.659  1.00 53.720          C  
ATOM   2329  C   THR A 153      19.135 -38.573  59.351  1.00 54.150          C  
ATOM   2330  O   THR A 153      18.133 -38.839  58.692  1.00 54.170          O  
ATOM   2331  CB  THR A 153      20.878 -39.100  57.676  1.00 75.220          C  
ATOM   2332  OG1 THR A 153      21.371 -40.231  58.414  1.00 75.220          O  
ATOM   2333  CG2 THR A 153      21.987 -38.533  56.808  1.00 75.220          C  
ATOM   2334  H   THR A 153      22.389 -38.054  59.446  1.00 64.490          H  
ATOM   2335  HA  THR A 153      20.070 -37.160  58.076  1.00 64.460          H  
ATOM   2336  HB  THR A 153      20.054 -39.422  57.042  1.00 90.260          H  
ATOM   2337  HG1 THR A 153      20.619 -40.719  58.789  1.00 90.260          H  
ATOM   2338 1HG2 THR A 153      22.327 -39.299  56.115  1.00 90.260          H  
ATOM   2339 2HG2 THR A 153      21.608 -37.678  56.251  1.00 90.260          H  
ATOM   2340 3HG2 THR A 153      22.811 -38.222  57.426  1.00 90.260          H  
ATOM   2341  N   ASP A 154      19.160 -38.693  60.672  1.00 54.550          N  
ATOM   2342  CA  ASP A 154      17.999 -39.169  61.412  1.00 55.040          C  
ATOM   2343  C   ASP A 154      16.972 -38.054  61.664  1.00 55.140          C  
ATOM   2344  O   ASP A 154      15.872 -38.309  62.163  1.00 55.280          O  
ATOM   2345  CB  ASP A 154      18.444 -39.749  62.751  1.00 76.860          C  
ATOM   2346  CG  ASP A 154      19.282 -41.032  62.622  1.00 76.860          C  
ATOM   2347  OD1 ASP A 154      19.204 -41.721  61.628  1.00 76.860          O  
ATOM   2348  OD2 ASP A 154      20.021 -41.289  63.533  1.00 76.860          O  
ATOM   2349  H   ASP A 154      20.020 -38.490  61.161  1.00 65.460          H  
ATOM   2350  HA  ASP A 154      17.516 -39.954  60.829  1.00 66.050          H  
ATOM   2351 1HB  ASP A 154      19.029 -39.002  63.286  1.00 92.230          H  
ATOM   2352 2HB  ASP A 154      17.565 -39.968  63.358  1.00 92.230          H  
ATOM   2353  N   ILE A 155      17.332 -36.815  61.336  1.00 55.110          N  
ATOM   2354  CA  ILE A 155      16.448 -35.674  61.541  1.00 55.270          C  
ATOM   2355  C   ILE A 155      15.401 -35.533  60.430  1.00 55.310          C  
ATOM   2356  O   ILE A 155      15.721 -35.526  59.245  1.00 55.190          O  
ATOM   2357  CB  ILE A 155      17.275 -34.385  61.656  1.00 77.310          C  
ATOM   2358  CG1 ILE A 155      18.180 -34.460  62.909  1.00 77.310          C  
ATOM   2359  CG2 ILE A 155      16.382 -33.161  61.655  1.00 77.310          C  
ATOM   2360  CD1 ILE A 155      19.221 -33.362  62.989  1.00 77.310          C  
ATOM   2361  H   ILE A 155      18.261 -36.657  60.935  1.00 66.130          H  
ATOM   2362  HA  ILE A 155      15.919 -35.822  62.481  1.00 66.320          H  
ATOM   2363  HB  ILE A 155      17.932 -34.344  60.814  1.00 92.780          H  
ATOM   2364 1HG1 ILE A 155      17.556 -34.418  63.799  1.00 92.780          H  
ATOM   2365 2HG1 ILE A 155      18.707 -35.413  62.898  1.00 92.780          H  
ATOM   2366 1HG2 ILE A 155      16.969 -32.259  61.701  1.00 92.780          H  
ATOM   2367 2HG2 ILE A 155      15.802 -33.145  60.744  1.00 92.780          H  
ATOM   2368 3HG2 ILE A 155      15.713 -33.199  62.511  1.00 92.780          H  
ATOM   2369 1HD1 ILE A 155      19.822 -33.503  63.887  1.00 92.780          H  
ATOM   2370 2HD1 ILE A 155      19.859 -33.419  62.117  1.00 92.780          H  
ATOM   2371 3HD1 ILE A 155      18.755 -32.389  63.031  1.00 92.780          H  
ATOM   2372  N   GLU A 156      14.126 -35.431  60.816  1.00 55.530          N  
ATOM   2373  CA  GLU A 156      13.041 -35.279  59.843  1.00 55.640          C  
ATOM   2374  C   GLU A 156      13.224 -34.029  58.978  1.00 54.970          C  
ATOM   2375  O   GLU A 156      13.351 -32.912  59.491  1.00 54.890          O  
ATOM   2376  CB  GLU A 156      11.695 -35.209  60.566  1.00 77.850          C  
ATOM   2377  CG  GLU A 156      10.486 -35.135  59.650  1.00 77.850          C  
ATOM   2378  CD  GLU A 156       9.195 -35.101  60.403  1.00 77.850          C  
ATOM   2379  OE1 GLU A 156       9.230 -35.134  61.610  1.00 77.850          O  
ATOM   2380  OE2 GLU A 156       8.169 -35.041  59.773  1.00 77.850          O  
ATOM   2381  H   GLU A 156      13.913 -35.467  61.802  1.00 66.640          H  
ATOM   2382  HA  GLU A 156      13.044 -36.150  59.186  1.00 66.770          H  
ATOM   2383 1HB  GLU A 156      11.579 -36.086  61.203  1.00 93.420          H  
ATOM   2384 2HB  GLU A 156      11.676 -34.332  61.210  1.00 93.420          H  
ATOM   2385 1HG  GLU A 156      10.550 -34.234  59.039  1.00 93.420          H  
ATOM   2386 2HG  GLU A 156      10.493 -35.995  58.984  1.00 93.420          H  
ATOM   2387  N   LEU A 157      13.131 -34.186  57.660  1.00 54.540          N  
ATOM   2388  CA  LEU A 157      13.305 -33.036  56.785  1.00 53.930          C  
ATOM   2389  C   LEU A 157      12.074 -32.506  56.084  1.00 53.620          C  
ATOM   2390  O   LEU A 157      11.222 -33.255  55.607  1.00 53.740          O  
ATOM   2391  CB  LEU A 157      14.298 -33.376  55.670  1.00 75.750          C  
ATOM   2392  CG  LEU A 157      15.721 -33.765  56.072  1.00 75.750          C  
ATOM   2393  CD1 LEU A 157      16.496 -34.144  54.812  1.00 75.750          C  
ATOM   2394  CD2 LEU A 157      16.391 -32.607  56.778  1.00 75.750          C  
ATOM   2395  H   LEU A 157      12.991 -35.107  57.270  1.00 65.450          H  
ATOM   2396  HA  LEU A 157      13.690 -32.219  57.384  1.00 64.720          H  
ATOM   2397 1HB  LEU A 157      13.886 -34.209  55.107  1.00 90.900          H  
ATOM   2398 2HB  LEU A 157      14.356 -32.523  54.997  1.00 90.900          H  
ATOM   2399  HG  LEU A 157      15.705 -34.633  56.738  1.00 90.900          H  
ATOM   2400 1HD1 LEU A 157      17.513 -34.425  55.084  1.00 90.900          H  
ATOM   2401 2HD1 LEU A 157      16.005 -34.984  54.330  1.00 90.900          H  
ATOM   2402 3HD1 LEU A 157      16.523 -33.309  54.136  1.00 90.900          H  
ATOM   2403 1HD2 LEU A 157      17.378 -32.908  57.009  1.00 90.900          H  
ATOM   2404 2HD2 LEU A 157      16.421 -31.744  56.134  1.00 90.900          H  
ATOM   2405 3HD2 LEU A 157      15.866 -32.359  57.693  1.00 90.900          H  
ATOM   2406  N   GLU A 158      12.068 -31.186  55.941  1.00 53.240          N  
ATOM   2407  CA  GLU A 158      11.132 -30.464  55.104  1.00 52.920          C  
ATOM   2408  C   GLU A 158      11.431 -30.955  53.689  1.00 52.240          C  
ATOM   2409  O   GLU A 158      12.620 -30.991  53.340  1.00 51.880          O  
ATOM   2410  CB  GLU A 158      11.381 -28.952  55.199  1.00 74.220          C  
ATOM   2411  CG  GLU A 158      10.399 -28.077  54.426  1.00 74.220          C  
ATOM   2412  CD  GLU A 158      10.680 -26.619  54.563  1.00 74.220          C  
ATOM   2413  OE1 GLU A 158      11.640 -26.278  55.208  1.00 74.220          O  
ATOM   2414  OE2 GLU A 158       9.939 -25.840  54.017  1.00 74.220          O  
ATOM   2415  H   GLU A 158      12.778 -30.663  56.435  1.00 63.890          H  
ATOM   2416  HA  GLU A 158      10.120 -30.693  55.422  1.00 63.500          H  
ATOM   2417 1HB  GLU A 158      11.349 -28.647  56.245  1.00 89.060          H  
ATOM   2418 2HB  GLU A 158      12.383 -28.728  54.826  1.00 89.060          H  
ATOM   2419 1HG  GLU A 158      10.442 -28.330  53.372  1.00 89.060          H  
ATOM   2420 2HG  GLU A 158       9.392 -28.277  54.784  1.00 89.060          H  
ATOM   2421  N   PRO A 159      10.431 -31.234  52.825  1.00 52.110          N  
ATOM   2422  CA  PRO A 159      10.599 -31.679  51.445  1.00 51.550          C  
ATOM   2423  C   PRO A 159      11.620 -30.862  50.649  1.00 51.060          C  
ATOM   2424  O   PRO A 159      12.329 -31.416  49.811  1.00 50.570          O  
ATOM   2425  CB  PRO A 159       9.183 -31.504  50.883  1.00 77.320          C  
ATOM   2426  CG  PRO A 159       8.278 -31.742  52.074  1.00 77.320          C  
ATOM   2427  CD  PRO A 159       9.009 -31.141  53.254  1.00 77.320          C  
ATOM   2428  HA  PRO A 159      10.881 -32.742  51.451  1.00 61.860          H  
ATOM   2429 1HB  PRO A 159       9.069 -30.499  50.447  1.00 92.790          H  
ATOM   2430 2HB  PRO A 159       9.012 -32.225  50.069  1.00 92.790          H  
ATOM   2431 1HG  PRO A 159       7.295 -31.272  51.902  1.00 92.790          H  
ATOM   2432 2HG  PRO A 159       8.094 -32.821  52.201  1.00 92.790          H  
ATOM   2433 1HD  PRO A 159       8.693 -30.107  53.415  1.00 92.790          H  
ATOM   2434 2HD  PRO A 159       8.817 -31.790  54.125  1.00 92.790          H  
ATOM   2435  N   VAL A 160      11.760 -29.562  50.930  1.00 51.220          N  
ATOM   2436  CA  VAL A 160      12.733 -28.760  50.198  1.00 50.800          C  
ATOM   2437  C   VAL A 160      14.139 -29.329  50.372  1.00 50.590          C  
ATOM   2438  O   VAL A 160      14.900 -29.407  49.402  1.00 50.080          O  
ATOM   2439  CB  VAL A 160      12.732 -27.294  50.696  1.00 71.290          C  
ATOM   2440  CG1 VAL A 160      13.916 -26.498  50.063  1.00 71.290          C  
ATOM   2441  CG2 VAL A 160      11.405 -26.641  50.355  1.00 71.290          C  
ATOM   2442  H   VAL A 160      11.169 -29.104  51.612  1.00 61.460          H  
ATOM   2443  HA  VAL A 160      12.476 -28.781  49.138  1.00 60.960          H  
ATOM   2444  HB  VAL A 160      12.870 -27.285  51.780  1.00 85.550          H  
ATOM   2445 1HG1 VAL A 160      13.910 -25.480  50.433  1.00 85.550          H  
ATOM   2446 2HG1 VAL A 160      14.861 -26.948  50.318  1.00 85.550          H  
ATOM   2447 3HG1 VAL A 160      13.812 -26.486  48.978  1.00 85.550          H  
ATOM   2448 1HG2 VAL A 160      11.401 -25.622  50.722  1.00 85.550          H  
ATOM   2449 2HG2 VAL A 160      11.268 -26.639  49.275  1.00 85.550          H  
ATOM   2450 3HG2 VAL A 160      10.591 -27.189  50.823  1.00 85.550          H  
ATOM   2451  N   THR A 161      14.488 -29.658  51.622  1.00 50.990          N  
ATOM   2452  CA  THR A 161      15.800 -30.178  51.966  1.00 50.890          C  
ATOM   2453  C   THR A 161      15.864 -31.611  51.535  1.00 50.460          C  
ATOM   2454  O   THR A 161      16.868 -32.059  50.994  1.00 50.050          O  
ATOM   2455  CB  THR A 161      16.127 -30.049  53.470  1.00 71.290          C  
ATOM   2456  OG1 THR A 161      16.058 -28.680  53.873  1.00 71.290          O  
ATOM   2457  CG2 THR A 161      17.562 -30.512  53.704  1.00 71.290          C  
ATOM   2458  H   THR A 161      13.773 -29.628  52.342  1.00 61.190          H  
ATOM   2459  HA  THR A 161      16.557 -29.664  51.398  1.00 61.070          H  
ATOM   2460  HB  THR A 161      15.434 -30.641  54.055  1.00 85.540          H  
ATOM   2461  HG1 THR A 161      15.148 -28.387  53.844  1.00 85.540          H  
ATOM   2462 1HG2 THR A 161      17.806 -30.406  54.753  1.00 85.540          H  
ATOM   2463 2HG2 THR A 161      17.691 -31.542  53.413  1.00 85.540          H  
ATOM   2464 3HG2 THR A 161      18.220 -29.897  53.117  1.00 85.540          H  
ATOM   2465  N   GLY A 162      14.791 -32.357  51.758  1.00 50.590          N  
ATOM   2466  CA  GLY A 162      14.801 -33.763  51.394  1.00 50.270          C  
ATOM   2467  C   GLY A 162      15.227 -33.911  49.932  1.00 49.620          C  
ATOM   2468  O   GLY A 162      16.203 -34.607  49.620  1.00 49.230          O  
ATOM   2469  H   GLY A 162      13.970 -31.936  52.201  1.00 60.710          H  
ATOM   2470 1HA  GLY A 162      15.487 -34.308  52.038  1.00 60.320          H  
ATOM   2471 2HA  GLY A 162      13.805 -34.182  51.539  1.00 60.320          H  
ATOM   2472  N   LYS A 163      14.505 -33.230  49.039  1.00 49.550          N  
ATOM   2473  CA  LYS A 163      14.789 -33.318  47.621  1.00 49.000          C  
ATOM   2474  C   LYS A 163      16.119 -32.696  47.243  1.00 48.640          C  
ATOM   2475  O   LYS A 163      16.894 -33.317  46.511  1.00 48.170          O  
ATOM   2476  CB  LYS A 163      13.684 -32.619  46.825  1.00 68.820          C  
ATOM   2477  CG  LYS A 163      13.871 -32.603  45.284  1.00 68.820          C  
ATOM   2478  CD  LYS A 163      13.743 -33.989  44.649  1.00 68.820          C  
ATOM   2479  CE  LYS A 163      13.867 -33.907  43.123  1.00 68.820          C  
ATOM   2480  NZ  LYS A 163      13.678 -35.225  42.466  1.00 68.820          N  
ATOM   2481  H   LYS A 163      13.719 -32.657  49.361  1.00 59.460          H  
ATOM   2482  HA  LYS A 163      14.823 -34.374  47.353  1.00 58.800          H  
ATOM   2483 1HB  LYS A 163      12.729 -33.096  47.045  1.00 82.580          H  
ATOM   2484 2HB  LYS A 163      13.604 -31.581  47.166  1.00 82.580          H  
ATOM   2485 1HG  LYS A 163      13.112 -31.953  44.852  1.00 82.580          H  
ATOM   2486 2HG  LYS A 163      14.850 -32.192  45.031  1.00 82.580          H  
ATOM   2487 1HD  LYS A 163      14.544 -34.638  45.011  1.00 82.580          H  
ATOM   2488 2HD  LYS A 163      12.785 -34.436  44.909  1.00 82.580          H  
ATOM   2489 1HE  LYS A 163      13.125 -33.217  42.729  1.00 82.580          H  
ATOM   2490 2HE  LYS A 163      14.854 -33.537  42.878  1.00 82.580          H  
ATOM   2491 1HZ  LYS A 163      13.755 -35.135  41.444  1.00 82.580          H  
ATOM   2492 2HZ  LYS A 163      14.350 -35.899  42.792  1.00 82.580          H  
ATOM   2493 3HZ  LYS A 163      12.734 -35.581  42.630  1.00 82.580          H  
ATOM   2494  N   ALA A 164      16.389 -31.466  47.701  1.00 48.910          N  
ATOM   2495  CA  ALA A 164      17.614 -30.797  47.316  1.00 48.640          C  
ATOM   2496  C   ALA A 164      18.853 -31.572  47.760  1.00 48.440          C  
ATOM   2497  O   ALA A 164      19.774 -31.777  46.971  1.00 48.000          O  
ATOM   2498  CB  ALA A 164      17.600 -29.401  47.916  1.00 68.200          C  
ATOM   2499  H   ALA A 164      15.725 -30.956  48.289  1.00 58.690          H  
ATOM   2500  HA  ALA A 164      17.635 -30.724  46.229  1.00 58.370          H  
ATOM   2501 1HB  ALA A 164      18.455 -28.860  47.633  1.00 81.840          H  
ATOM   2502 2HB  ALA A 164      16.716 -28.872  47.569  1.00 81.840          H  
ATOM   2503 3HB  ALA A 164      17.567 -29.483  48.999  1.00 81.840          H  
ATOM   2504  N   LEU A 165      18.839 -32.101  48.982  1.00 48.800          N  
ATOM   2505  CA  LEU A 165      19.963 -32.846  49.521  1.00 48.710          C  
ATOM   2506  C   LEU A 165      20.266 -34.032  48.615  1.00 48.230          C  
ATOM   2507  O   LEU A 165      21.429 -34.264  48.244  1.00 47.930          O  
ATOM   2508  CB  LEU A 165      19.635 -33.263  50.974  1.00 68.230          C  
ATOM   2509  CG  LEU A 165      20.742 -33.931  51.853  1.00 68.230          C  
ATOM   2510  CD1 LEU A 165      20.448 -33.599  53.350  1.00 68.230          C  
ATOM   2511  CD2 LEU A 165      20.741 -35.454  51.662  1.00 68.230          C  
ATOM   2512  H   LEU A 165      18.036 -31.959  49.594  1.00 58.560          H  
ATOM   2513  HA  LEU A 165      20.834 -32.193  49.532  1.00 58.450          H  
ATOM   2514 1HB  LEU A 165      19.306 -32.375  51.501  1.00 81.880          H  
ATOM   2515 2HB  LEU A 165      18.784 -33.952  50.938  1.00 81.880          H  
ATOM   2516  HG  LEU A 165      21.719 -33.530  51.584  1.00 81.880          H  
ATOM   2517 1HD1 LEU A 165      21.214 -34.050  53.984  1.00 81.880          H  
ATOM   2518 2HD1 LEU A 165      20.439 -32.530  53.510  1.00 81.880          H  
ATOM   2519 3HD1 LEU A 165      19.472 -34.001  53.621  1.00 81.880          H  
ATOM   2520 1HD2 LEU A 165      21.510 -35.896  52.298  1.00 81.880          H  
ATOM   2521 2HD2 LEU A 165      19.766 -35.854  51.940  1.00 81.880          H  
ATOM   2522 3HD2 LEU A 165      20.952 -35.715  50.633  1.00 81.880          H  
ATOM   2523  N   GLN A 166      19.223 -34.789  48.244  1.00 48.200          N  
ATOM   2524  CA  GLN A 166      19.413 -35.940  47.379  1.00 47.810          C  
ATOM   2525  C   GLN A 166      19.968 -35.543  46.005  1.00 47.270          C  
ATOM   2526  O   GLN A 166      20.885 -36.207  45.501  1.00 46.930          O  
ATOM   2527  CB  GLN A 166      18.079 -36.660  47.195  1.00 67.090          C  
ATOM   2528  CG  GLN A 166      17.565 -37.369  48.438  1.00 67.090          C  
ATOM   2529  CD  GLN A 166      16.154 -37.899  48.235  1.00 67.090          C  
ATOM   2530  OE1 GLN A 166      15.542 -37.643  47.191  1.00 67.090          O  
ATOM   2531  NE2 GLN A 166      15.635 -38.625  49.216  1.00 67.090          N  
ATOM   2532  H   GLN A 166      18.283 -34.579  48.604  1.00 57.840          H  
ATOM   2533  HA  GLN A 166      20.124 -36.612  47.853  1.00 57.370          H  
ATOM   2534 1HB  GLN A 166      17.323 -35.930  46.894  1.00 80.510          H  
ATOM   2535 2HB  GLN A 166      18.166 -37.390  46.393  1.00 80.510          H  
ATOM   2536 1HG  GLN A 166      18.220 -38.211  48.654  1.00 80.510          H  
ATOM   2537 2HG  GLN A 166      17.565 -36.676  49.276  1.00 80.510          H  
ATOM   2538 1HE2 GLN A 166      14.708 -38.994  49.130  1.00 80.510          H  
ATOM   2539 2HE2 GLN A 166      16.166 -38.806  50.045  1.00 80.510          H  
ATOM   2540  N   GLU A 167      19.470 -34.442  45.421  1.00 47.230          N  
ATOM   2541  CA  GLU A 167      19.951 -34.026  44.103  1.00 46.750          C  
ATOM   2542  C   GLU A 167      21.415 -33.646  44.129  1.00 46.560          C  
ATOM   2543  O   GLU A 167      22.158 -33.958  43.197  1.00 46.130          O  
ATOM   2544  CB  GLU A 167      19.134 -32.848  43.570  1.00 65.640          C  
ATOM   2545  CG  GLU A 167      17.726 -33.219  43.186  1.00 65.640          C  
ATOM   2546  CD  GLU A 167      17.674 -34.156  42.018  1.00 65.640          C  
ATOM   2547  OE1 GLU A 167      18.111 -33.776  40.959  1.00 65.640          O  
ATOM   2548  OE2 GLU A 167      17.232 -35.272  42.205  1.00 65.640          O  
ATOM   2549  H   GLU A 167      18.689 -33.942  45.866  1.00 56.680          H  
ATOM   2550  HA  GLU A 167      19.831 -34.864  43.420  1.00 56.100          H  
ATOM   2551 1HB  GLU A 167      19.084 -32.070  44.334  1.00 78.770          H  
ATOM   2552 2HB  GLU A 167      19.629 -32.421  42.697  1.00 78.770          H  
ATOM   2553 1HG  GLU A 167      17.245 -33.700  44.034  1.00 78.770          H  
ATOM   2554 2HG  GLU A 167      17.170 -32.313  42.954  1.00 78.770          H  
ATOM   2555  N   PHE A 168      21.848 -33.006  45.199  1.00 46.930          N  
ATOM   2556  CA  PHE A 168      23.227 -32.572  45.309  1.00 46.820          C  
ATOM   2557  C   PHE A 168      24.139 -33.788  45.397  1.00 46.660          C  
ATOM   2558  O   PHE A 168      25.207 -33.809  44.765  1.00 46.360          O  
ATOM   2559  CB  PHE A 168      23.324 -31.627  46.483  1.00 65.590          C  
ATOM   2560  CG  PHE A 168      22.400 -30.414  46.258  1.00 65.590          C  
ATOM   2561  CD1 PHE A 168      21.904 -29.745  47.325  1.00 65.590          C  
ATOM   2562  CD2 PHE A 168      21.971 -29.981  44.979  1.00 65.590          C  
ATOM   2563  CE1 PHE A 168      21.045 -28.679  47.161  1.00 65.590          C  
ATOM   2564  CE2 PHE A 168      21.112 -28.947  44.845  1.00 65.590          C  
ATOM   2565  CZ  PHE A 168      20.658 -28.296  45.926  1.00 65.590          C  
ATOM   2566  H   PHE A 168      21.164 -32.734  45.919  1.00 56.320          H  
ATOM   2567  HA  PHE A 168      23.521 -32.049  44.410  1.00 56.180          H  
ATOM   2568 1HB  PHE A 168      23.013 -32.137  47.399  1.00 78.710          H  
ATOM   2569 2HB  PHE A 168      24.347 -31.271  46.611  1.00 78.710          H  
ATOM   2570  HD1 PHE A 168      22.192 -30.060  48.322  1.00 78.710          H  
ATOM   2571  HD2 PHE A 168      22.296 -30.456  44.080  1.00 78.710          H  
ATOM   2572  HE1 PHE A 168      20.665 -28.141  48.033  1.00 78.710          H  
ATOM   2573  HE2 PHE A 168      20.792 -28.634  43.857  1.00 78.710          H  
ATOM   2574  HZ  PHE A 168      19.989 -27.472  45.796  1.00 78.710          H  
ATOM   2575  N   GLY A 169      23.717 -34.805  46.164  1.00 46.900          N  
ATOM   2576  CA  GLY A 169      24.479 -36.042  46.265  1.00 46.840          C  
ATOM   2577  C   GLY A 169      24.632 -36.700  44.886  1.00 46.400          C  
ATOM   2578  O   GLY A 169      25.680 -37.282  44.586  1.00 46.230          O  
ATOM   2579  H   GLY A 169      22.857 -34.697  46.716  1.00 56.280          H  
ATOM   2580 1HA  GLY A 169      25.457 -35.841  46.694  1.00 56.210          H  
ATOM   2581 2HA  GLY A 169      23.961 -36.723  46.940  1.00 56.210          H  
ATOM   2582  N   ARG A 170      23.575 -36.600  44.054  1.00 46.260          N  
ATOM   2583  CA  ARG A 170      23.581 -37.141  42.695  1.00 45.900          C  
ATOM   2584  C   ARG A 170      24.485 -36.314  41.774  1.00 45.500          C  
ATOM   2585  O   ARG A 170      25.271 -36.875  41.008  1.00 45.220          O  
ATOM   2586  CB  ARG A 170      22.177 -37.158  42.090  1.00 64.400          C  
ATOM   2587  CG  ARG A 170      21.188 -38.137  42.710  1.00 64.400          C  
ATOM   2588  CD  ARG A 170      19.813 -37.990  42.113  1.00 64.400          C  
ATOM   2589  NE  ARG A 170      19.759 -38.481  40.731  1.00 64.400          N  
ATOM   2590  CZ  ARG A 170      18.807 -38.175  39.805  1.00 64.400          C  
ATOM   2591  NH1 ARG A 170      17.809 -37.337  40.066  1.00 64.400          N  
ATOM   2592  NH2 ARG A 170      18.884 -38.732  38.602  1.00 64.400          N  
ATOM   2593  H   ARG A 170      22.723 -36.173  44.429  1.00 55.510          H  
ATOM   2594  HA  ARG A 170      23.960 -38.162  42.731  1.00 55.080          H  
ATOM   2595 1HB  ARG A 170      21.735 -36.173  42.165  1.00 77.280          H  
ATOM   2596 2HB  ARG A 170      22.249 -37.396  41.032  1.00 77.280          H  
ATOM   2597 1HG  ARG A 170      21.531 -39.154  42.535  1.00 77.280          H  
ATOM   2598 2HG  ARG A 170      21.123 -37.961  43.777  1.00 77.280          H  
ATOM   2599 1HD  ARG A 170      19.098 -38.554  42.710  1.00 77.280          H  
ATOM   2600 2HD  ARG A 170      19.533 -36.936  42.117  1.00 77.280          H  
ATOM   2601  HE  ARG A 170      20.479 -39.133  40.448  1.00 77.280          H  
ATOM   2602 1HH1 ARG A 170      17.717 -36.854  40.971  1.00 77.280          H  
ATOM   2603 2HH1 ARG A 170      17.126 -37.130  39.353  1.00 77.280          H  
ATOM   2604 1HH2 ARG A 170      19.638 -39.371  38.388  1.00 77.280          H  
ATOM   2605 2HH2 ARG A 170      18.192 -38.520  37.898  1.00 77.280          H  
ATOM   2606  N   TYR A 171      24.433 -34.976  41.880  1.00 45.520          N  
ATOM   2607  CA  TYR A 171      25.253 -34.112  41.031  1.00 45.200          C  
ATOM   2608  C   TYR A 171      26.719 -34.431  41.175  1.00 45.260          C  
ATOM   2609  O   TYR A 171      27.437 -34.512  40.190  1.00 45.000          O  
ATOM   2610  CB  TYR A 171      25.050 -32.617  41.326  1.00 63.410          C  
ATOM   2611  CG  TYR A 171      23.907 -31.930  40.586  1.00 63.410          C  
ATOM   2612  CD1 TYR A 171      22.739 -31.541  41.238  1.00 63.410          C  
ATOM   2613  CD2 TYR A 171      24.065 -31.659  39.224  1.00 63.410          C  
ATOM   2614  CE1 TYR A 171      21.740 -30.898  40.540  1.00 63.410          C  
ATOM   2615  CE2 TYR A 171      23.068 -31.014  38.525  1.00 63.410          C  
ATOM   2616  CZ  TYR A 171      21.907 -30.634  39.176  1.00 63.410          C  
ATOM   2617  OH  TYR A 171      20.913 -29.990  38.478  1.00 63.410          O  
ATOM   2618  H   TYR A 171      23.751 -34.557  42.514  1.00 54.620          H  
ATOM   2619  HA  TYR A 171      24.977 -34.294  39.994  1.00 54.240          H  
ATOM   2620 1HB  TYR A 171      24.880 -32.493  42.393  1.00 76.090          H  
ATOM   2621 2HB  TYR A 171      25.964 -32.087  41.090  1.00 76.090          H  
ATOM   2622  HD1 TYR A 171      22.611 -31.740  42.286  1.00 76.090          H  
ATOM   2623  HD2 TYR A 171      24.983 -31.955  38.708  1.00 76.090          H  
ATOM   2624  HE1 TYR A 171      20.823 -30.595  41.052  1.00 76.090          H  
ATOM   2625  HE2 TYR A 171      23.198 -30.804  37.460  1.00 76.090          H  
ATOM   2626  HH  TYR A 171      20.162 -29.842  39.058  1.00 76.090          H  
ATOM   2627  N   GLN A 172      27.174 -34.708  42.379  1.00 45.680          N  
ATOM   2628  CA  GLN A 172      28.590 -34.998  42.573  1.00 45.850          C  
ATOM   2629  C   GLN A 172      29.099 -36.180  41.724  1.00 45.880          C  
ATOM   2630  O   GLN A 172      30.299 -36.273  41.455  1.00 45.940          O  
ATOM   2631  CB  GLN A 172      28.878 -35.310  44.034  1.00 64.120          C  
ATOM   2632  CG  GLN A 172      28.754 -34.152  44.994  1.00 64.120          C  
ATOM   2633  CD  GLN A 172      29.050 -34.627  46.369  1.00 64.120          C  
ATOM   2634  OE1 GLN A 172      30.191 -34.996  46.641  1.00 64.120          O  
ATOM   2635  NE2 GLN A 172      28.047 -34.680  47.221  1.00 64.120          N  
ATOM   2636  H   GLN A 172      26.532 -34.622  43.178  1.00 54.820          H  
ATOM   2637  HA  GLN A 172      29.161 -34.117  42.293  1.00 55.020          H  
ATOM   2638 1HB  GLN A 172      28.178 -36.081  44.374  1.00 76.950          H  
ATOM   2639 2HB  GLN A 172      29.881 -35.719  44.129  1.00 76.950          H  
ATOM   2640 1HG  GLN A 172      29.471 -33.369  44.729  1.00 76.950          H  
ATOM   2641 2HG  GLN A 172      27.741 -33.759  44.972  1.00 76.950          H  
ATOM   2642 1HE2 GLN A 172      28.203 -35.038  48.145  1.00 76.950          H  
ATOM   2643 2HE2 GLN A 172      27.131 -34.382  46.936  1.00 76.950          H  
ATOM   2644  N   SER A 173      28.216 -37.081  41.285  1.00 45.860          N  
ATOM   2645  CA  SER A 173      28.622 -38.255  40.513  1.00 45.890          C  
ATOM   2646  C   SER A 173      29.104 -37.903  39.108  1.00 45.520          C  
ATOM   2647  O   SER A 173      29.740 -38.722  38.440  1.00 45.240          O  
ATOM   2648  CB  SER A 173      27.481 -39.250  40.400  1.00 64.230          C  
ATOM   2649  OG  SER A 173      26.462 -38.767  39.562  1.00 64.230          O  
ATOM   2650  H   SER A 173      27.218 -36.943  41.458  1.00 55.030          H  
ATOM   2651  HA  SER A 173      29.445 -38.736  41.041  1.00 55.070          H  
ATOM   2652 1HB  SER A 173      27.863 -40.191  40.005  1.00 77.080          H  
ATOM   2653 2HB  SER A 173      27.075 -39.446  41.391  1.00 77.080          H  
ATOM   2654  HG  SER A 173      25.943 -38.137  40.099  1.00 77.080          H  
ATOM   2655  N   VAL A 174      28.828 -36.677  38.655  1.00 45.580          N  
ATOM   2656  CA  VAL A 174      29.223 -36.259  37.321  1.00 45.330          C  
ATOM   2657  C   VAL A 174      30.518 -35.468  37.404  1.00 45.220          C  
ATOM   2658  O   VAL A 174      30.967 -34.923  36.404  1.00 45.250          O  
ATOM   2659  CB  VAL A 174      28.130 -35.400  36.627  1.00 63.560          C  
ATOM   2660  CG1 VAL A 174      28.177 -33.945  37.086  1.00 63.560          C  
ATOM   2661  CG2 VAL A 174      28.258 -35.492  35.105  1.00 63.560          C  
ATOM   2662  H   VAL A 174      28.306 -36.033  39.255  1.00 54.700          H  
ATOM   2663  HA  VAL A 174      29.391 -37.147  36.715  1.00 54.400          H  
ATOM   2664  HB  VAL A 174      27.161 -35.797  36.932  1.00 76.270          H  
ATOM   2665 1HG1 VAL A 174      27.381 -33.412  36.621  1.00 76.270          H  
ATOM   2666 2HG1 VAL A 174      28.075 -33.877  38.123  1.00 76.270          H  
ATOM   2667 3HG1 VAL A 174      29.107 -33.488  36.797  1.00 76.270          H  
ATOM   2668 1HG2 VAL A 174      27.460 -34.932  34.650  1.00 76.270          H  
ATOM   2669 2HG2 VAL A 174      29.197 -35.091  34.775  1.00 76.270          H  
ATOM   2670 3HG2 VAL A 174      28.183 -36.534  34.798  1.00 76.270          H  
ATOM   2671  N   VAL A 175      31.145 -35.397  38.580  1.00 45.140          N  
ATOM   2672  CA  VAL A 175      32.374 -34.619  38.717  1.00 45.070          C  
ATOM   2673  C   VAL A 175      33.457 -34.918  37.672  1.00 45.110          C  
ATOM   2674  O   VAL A 175      34.222 -34.022  37.319  1.00 45.400          O  
ATOM   2675  CB  VAL A 175      32.960 -34.761  40.133  1.00 63.130          C  
ATOM   2676  CG1 VAL A 175      33.444 -36.148  40.413  1.00 63.130          C  
ATOM   2677  CG2 VAL A 175      34.130 -33.815  40.262  1.00 63.130          C  
ATOM   2678  H   VAL A 175      30.753 -35.859  39.407  1.00 54.170          H  
ATOM   2679  HA  VAL A 175      32.091 -33.574  38.623  1.00 54.080          H  
ATOM   2680  HB  VAL A 175      32.184 -34.525  40.855  1.00 75.750          H  
ATOM   2681 1HG1 VAL A 175      33.841 -36.196  41.420  1.00 75.750          H  
ATOM   2682 2HG1 VAL A 175      32.620 -36.855  40.318  1.00 75.750          H  
ATOM   2683 3HG1 VAL A 175      34.213 -36.393  39.726  1.00 75.750          H  
ATOM   2684 1HG2 VAL A 175      34.528 -33.881  41.230  1.00 75.750          H  
ATOM   2685 2HG2 VAL A 175      34.908 -34.083  39.566  1.00 75.750          H  
ATOM   2686 3HG2 VAL A 175      33.809 -32.798  40.072  1.00 75.750          H  
ATOM   2687  N   TYR A 176      33.554 -36.147  37.154  1.00 44.860          N  
ATOM   2688  CA  TYR A 176      34.608 -36.407  36.181  1.00 44.930          C  
ATOM   2689  C   TYR A 176      34.126 -36.256  34.738  1.00 44.380          C  
ATOM   2690  O   TYR A 176      34.878 -36.489  33.791  1.00 43.960          O  
ATOM   2691  CB  TYR A 176      35.223 -37.780  36.429  1.00 62.870          C  
ATOM   2692  CG  TYR A 176      35.918 -37.828  37.768  1.00 62.870          C  
ATOM   2693  CD1 TYR A 176      35.429 -38.621  38.798  1.00 62.870          C  
ATOM   2694  CD2 TYR A 176      37.024 -37.028  37.984  1.00 62.870          C  
ATOM   2695  CE1 TYR A 176      36.065 -38.602  40.031  1.00 62.870          C  
ATOM   2696  CE2 TYR A 176      37.638 -37.018  39.201  1.00 62.870          C  
ATOM   2697  CZ  TYR A 176      37.173 -37.790  40.217  1.00 62.870          C  
ATOM   2698  OH  TYR A 176      37.805 -37.753  41.433  1.00 62.870          O  
ATOM   2699  H   TYR A 176      32.946 -36.895  37.468  1.00 53.830          H  
ATOM   2700  HA  TYR A 176      35.390 -35.666  36.325  1.00 53.920          H  
ATOM   2701 1HB  TYR A 176      34.443 -38.543  36.412  1.00 75.450          H  
ATOM   2702 2HB  TYR A 176      35.946 -38.015  35.649  1.00 75.450          H  
ATOM   2703  HD1 TYR A 176      34.550 -39.248  38.645  1.00 75.450          H  
ATOM   2704  HD2 TYR A 176      37.409 -36.398  37.184  1.00 75.450          H  
ATOM   2705  HE1 TYR A 176      35.691 -39.217  40.847  1.00 75.450          H  
ATOM   2706  HE2 TYR A 176      38.512 -36.387  39.361  1.00 75.450          H  
ATOM   2707  HH  TYR A 176      38.522 -37.076  41.413  1.00 75.450          H  
ATOM   2708  N   ASN A 177      32.865 -35.847  34.589  1.00 44.440          N  
ATOM   2709  CA  ASN A 177      32.217 -35.574  33.313  1.00 44.030          C  
ATOM   2710  C   ASN A 177      31.570 -34.187  33.403  1.00 43.550          C  
ATOM   2711  O   ASN A 177      30.663 -33.841  32.645  1.00 43.450          O  
ATOM   2712  CB  ASN A 177      31.199 -36.650  32.980  1.00 61.810          C  
ATOM   2713  CG  ASN A 177      31.817 -37.984  32.668  1.00 61.810          C  
ATOM   2714  OD1 ASN A 177      32.450 -38.155  31.620  1.00 61.810          O  
ATOM   2715  ND2 ASN A 177      31.636 -38.946  33.541  1.00 61.810          N  
ATOM   2716  H   ASN A 177      32.309 -35.667  35.423  1.00 53.330          H  
ATOM   2717  HA  ASN A 177      32.971 -35.535  32.526  1.00 52.840          H  
ATOM   2718 1HB  ASN A 177      30.540 -36.783  33.829  1.00 74.170          H  
ATOM   2719 2HB  ASN A 177      30.591 -36.332  32.133  1.00 74.170          H  
ATOM   2720 1HD2 ASN A 177      32.022 -39.854  33.368  1.00 74.170          H  
ATOM   2721 2HD2 ASN A 177      31.113 -38.776  34.375  1.00 74.170          H  
ATOM   2722  N   LEU A 178      32.042 -33.413  34.366  1.00 43.330          N  
ATOM   2723  CA  LEU A 178      31.557 -32.086  34.699  1.00 42.940          C  
ATOM   2724  C   LEU A 178      32.156 -31.057  33.744  1.00 43.200          C  
ATOM   2725  O   LEU A 178      33.320 -31.210  33.367  1.00 43.640          O  
ATOM   2726  CB  LEU A 178      32.019 -31.751  36.117  1.00 60.270          C  
ATOM   2727  CG  LEU A 178      31.490 -30.494  36.819  1.00 60.270          C  
ATOM   2728  CD1 LEU A 178      30.003 -30.682  37.166  1.00 60.270          C  
ATOM   2729  CD2 LEU A 178      32.327 -30.256  38.068  1.00 60.270          C  
ATOM   2730  H   LEU A 178      32.797 -33.790  34.925  1.00 52.000          H  
ATOM   2731  HA  LEU A 178      30.478 -32.117  34.656  1.00 51.530          H  
ATOM   2732 1HB  LEU A 178      31.736 -32.567  36.726  1.00 72.330          H  
ATOM   2733 2HB  LEU A 178      33.107 -31.699  36.120  1.00 72.330          H  
ATOM   2734  HG  LEU A 178      31.585 -29.631  36.162  1.00 72.330          H  
ATOM   2735 1HD1 LEU A 178      29.631 -29.796  37.672  1.00 72.330          H  
ATOM   2736 2HD1 LEU A 178      29.413 -30.852  36.285  1.00 72.330          H  
ATOM   2737 3HD1 LEU A 178      29.905 -31.533  37.827  1.00 72.330          H  
ATOM   2738 1HD2 LEU A 178      31.974 -29.361  38.581  1.00 72.330          H  
ATOM   2739 2HD2 LEU A 178      32.244 -31.112  38.729  1.00 72.330          H  
ATOM   2740 3HD2 LEU A 178      33.373 -30.119  37.786  1.00 72.330          H  
ATOM   2741  N   PRO A 179      31.403 -30.045  33.275  1.00 42.990          N  
ATOM   2742  CA  PRO A 179      31.917 -28.952  32.499  1.00 43.260          C  
ATOM   2743  C   PRO A 179      32.966 -28.240  33.303  1.00 43.380          C  
ATOM   2744  O   PRO A 179      32.813 -28.073  34.514  1.00 43.240          O  
ATOM   2745  CB  PRO A 179      30.696 -28.052  32.307  1.00 64.890          C  
ATOM   2746  CG  PRO A 179      29.538 -28.975  32.435  1.00 64.890          C  
ATOM   2747  CD  PRO A 179      29.969 -30.007  33.453  1.00 64.890          C  
ATOM   2748  HA  PRO A 179      32.336 -29.345  31.574  1.00 51.910          H  
ATOM   2749 1HB  PRO A 179      30.697 -27.249  33.055  1.00 77.870          H  
ATOM   2750 2HB  PRO A 179      30.740 -27.564  31.328  1.00 77.870          H  
ATOM   2751 1HG  PRO A 179      28.679 -28.401  32.784  1.00 77.870          H  
ATOM   2752 2HG  PRO A 179      29.256 -29.414  31.470  1.00 77.870          H  
ATOM   2753 1HD  PRO A 179      29.703 -29.671  34.450  1.00 77.870          H  
ATOM   2754 2HD  PRO A 179      29.523 -30.966  33.174  1.00 77.870          H  
ATOM   2755  N   LYS A 180      34.007 -27.772  32.649  1.00 43.680          N  
ATOM   2756  CA  LYS A 180      34.993 -27.026  33.397  1.00 43.860          C  
ATOM   2757  C   LYS A 180      34.401 -25.662  33.660  1.00 44.020          C  
ATOM   2758  O   LYS A 180      34.051 -24.964  32.710  1.00 44.060          O  
ATOM   2759  CB  LYS A 180      36.301 -26.907  32.614  1.00 61.330          C  
ATOM   2760  CG  LYS A 180      37.439 -26.222  33.378  1.00 61.330          C  
ATOM   2761  CD  LYS A 180      38.726 -26.174  32.550  1.00 61.330          C  
ATOM   2762  CE  LYS A 180      39.851 -25.471  33.306  1.00 61.330          C  
ATOM   2763  NZ  LYS A 180      41.107 -25.402  32.501  1.00 61.330          N  
ATOM   2764  H   LYS A 180      34.079 -27.932  31.641  1.00 52.420          H  
ATOM   2765  HA  LYS A 180      35.178 -27.521  34.350  1.00 52.630          H  
ATOM   2766 1HB  LYS A 180      36.634 -27.902  32.322  1.00 73.600          H  
ATOM   2767 2HB  LYS A 180      36.120 -26.341  31.700  1.00 73.600          H  
ATOM   2768 1HG  LYS A 180      37.146 -25.209  33.637  1.00 73.600          H  
ATOM   2769 2HG  LYS A 180      37.630 -26.768  34.301  1.00 73.600          H  
ATOM   2770 1HD  LYS A 180      39.044 -27.189  32.308  1.00 73.600          H  
ATOM   2771 2HD  LYS A 180      38.538 -25.638  31.619  1.00 73.600          H  
ATOM   2772 1HE  LYS A 180      39.536 -24.459  33.555  1.00 73.600          H  
ATOM   2773 2HE  LYS A 180      40.055 -26.012  34.230  1.00 73.600          H  
ATOM   2774 1HZ  LYS A 180      41.824 -24.930  33.035  1.00 73.600          H  
ATOM   2775 2HZ  LYS A 180      41.417 -26.337  32.274  1.00 73.600          H  
ATOM   2776 3HZ  LYS A 180      40.934 -24.890  31.647  1.00 73.600          H  
ATOM   2777  N   MET A 181      34.257 -25.275  34.930  1.00 44.150          N  
ATOM   2778  CA  MET A 181      33.663 -23.973  35.215  1.00 44.380          C  
ATOM   2779  C   MET A 181      34.720 -23.031  35.739  1.00 44.620          C  
ATOM   2780  O   MET A 181      35.419 -23.341  36.706  1.00 44.700          O  
ATOM   2781  CB  MET A 181      32.474 -24.082  36.177  1.00 62.040          C  
ATOM   2782  CG  MET A 181      31.789 -22.712  36.493  1.00 62.040          C  
ATOM   2783  SD  MET A 181      30.207 -22.851  37.397  1.00 62.040          S  
ATOM   2784  CE  MET A 181      30.702 -23.345  39.038  1.00 62.040          C  
ATOM   2785  H   MET A 181      34.553 -25.884  35.680  1.00 52.980          H  
ATOM   2786  HA  MET A 181      33.287 -23.564  34.294  1.00 53.260          H  
ATOM   2787 1HB  MET A 181      31.731 -24.738  35.740  1.00 74.450          H  
ATOM   2788 2HB  MET A 181      32.807 -24.525  37.109  1.00 74.450          H  
ATOM   2789 1HG  MET A 181      32.467 -22.098  37.088  1.00 74.450          H  
ATOM   2790 2HG  MET A 181      31.604 -22.182  35.557  1.00 74.450          H  
ATOM   2791 1HE  MET A 181      29.820 -23.450  39.661  1.00 74.450          H  
ATOM   2792 2HE  MET A 181      31.228 -24.298  38.995  1.00 74.450          H  
ATOM   2793 3HE  MET A 181      31.358 -22.585  39.466  1.00 74.450          H  
ATOM   2794  N   VAL A 182      34.838 -21.883  35.084  1.00 44.780          N  
ATOM   2795  CA  VAL A 182      35.833 -20.896  35.444  1.00 45.080          C  
ATOM   2796  C   VAL A 182      35.233 -19.529  35.714  1.00 45.490          C  
ATOM   2797  O   VAL A 182      34.688 -18.882  34.816  1.00 45.720          O  
ATOM   2798  CB  VAL A 182      36.866 -20.786  34.293  1.00 62.990          C  
ATOM   2799  CG1 VAL A 182      37.925 -19.736  34.597  1.00 62.990          C  
ATOM   2800  CG2 VAL A 182      37.514 -22.156  34.065  1.00 62.990          C  
ATOM   2801  H   VAL A 182      34.201 -21.716  34.300  1.00 53.740          H  
ATOM   2802  HA  VAL A 182      36.342 -21.233  36.348  1.00 54.100          H  
ATOM   2803  HB  VAL A 182      36.358 -20.479  33.394  1.00 75.590          H  
ATOM   2804 1HG1 VAL A 182      38.623 -19.680  33.763  1.00 75.590          H  
ATOM   2805 2HG1 VAL A 182      37.462 -18.756  34.736  1.00 75.590          H  
ATOM   2806 3HG1 VAL A 182      38.465 -20.008  35.498  1.00 75.590          H  
ATOM   2807 1HG2 VAL A 182      38.224 -22.088  33.246  1.00 75.590          H  
ATOM   2808 2HG2 VAL A 182      38.030 -22.473  34.974  1.00 75.590          H  
ATOM   2809 3HG2 VAL A 182      36.751 -22.884  33.811  1.00 75.590          H  
ATOM   2810  N   SER A 183      35.387 -19.063  36.945  1.00 45.640          N  
ATOM   2811  CA  SER A 183      34.913 -17.744  37.316  1.00 46.080          C  
ATOM   2812  C   SER A 183      35.833 -16.736  36.644  1.00 46.250          C  
ATOM   2813  O   SER A 183      37.052 -16.928  36.642  1.00 46.220          O  
ATOM   2814  CB  SER A 183      34.969 -17.579  38.822  1.00 64.340          C  
ATOM   2815  OG  SER A 183      34.131 -18.503  39.473  1.00 64.340          O  
ATOM   2816  H   SER A 183      35.823 -19.646  37.643  1.00 54.770          H  
ATOM   2817  HA  SER A 183      33.894 -17.594  36.953  1.00 55.300          H  
ATOM   2818 1HB  SER A 183      35.996 -17.709  39.162  1.00 77.200          H  
ATOM   2819 2HB  SER A 183      34.662 -16.564  39.076  1.00 77.200          H  
ATOM   2820  HG  SER A 183      34.266 -18.375  40.417  1.00 77.200          H  
ATOM   2821  N   LEU A 184      35.296 -15.618  36.176  1.00 46.480          N  
ATOM   2822  CA  LEU A 184      36.139 -14.588  35.584  1.00 46.690          C  
ATOM   2823  C   LEU A 184      36.432 -13.492  36.584  1.00 46.910          C  
ATOM   2824  O   LEU A 184      35.755 -13.370  37.606  1.00 47.060          O  
ATOM   2825  CB  LEU A 184      35.493 -13.981  34.332  1.00 65.280          C  
ATOM   2826  CG  LEU A 184      35.678 -14.763  32.982  1.00 65.280          C  
ATOM   2827  CD1 LEU A 184      34.807 -16.031  32.960  1.00 65.280          C  
ATOM   2828  CD2 LEU A 184      35.333 -13.836  31.810  1.00 65.280          C  
ATOM   2829  H   LEU A 184      34.276 -15.494  36.166  1.00 55.780          H  
ATOM   2830  HA  LEU A 184      37.084 -15.041  35.292  1.00 56.030          H  
ATOM   2831 1HB  LEU A 184      34.434 -13.913  34.531  1.00 78.340          H  
ATOM   2832 2HB  LEU A 184      35.872 -12.974  34.197  1.00 78.340          H  
ATOM   2833  HG  LEU A 184      36.715 -15.080  32.893  1.00 78.340          H  
ATOM   2834 1HD1 LEU A 184      34.967 -16.553  32.025  1.00 78.340          H  
ATOM   2835 2HD1 LEU A 184      35.084 -16.679  33.770  1.00 78.340          H  
ATOM   2836 3HD1 LEU A 184      33.769 -15.780  33.048  1.00 78.340          H  
ATOM   2837 1HD2 LEU A 184      35.484 -14.370  30.871  1.00 78.340          H  
ATOM   2838 2HD2 LEU A 184      34.311 -13.511  31.868  1.00 78.340          H  
ATOM   2839 3HD2 LEU A 184      35.984 -12.962  31.831  1.00 78.340          H  
ATOM   2840  N   LEU A 185      37.437 -12.669  36.276  1.00 46.970          N  
ATOM   2841  CA  LEU A 185      37.834 -11.584  37.171  1.00 47.210          C  
ATOM   2842  C   LEU A 185      36.693 -10.609  37.419  1.00 46.970          C  
ATOM   2843  O   LEU A 185      36.567 -10.057  38.515  1.00 46.890          O  
ATOM   2844  CB  LEU A 185      39.026 -10.824  36.577  1.00 66.000          C  
ATOM   2845  CG  LEU A 185      40.379 -11.600  36.471  1.00 66.000          C  
ATOM   2846  CD1 LEU A 185      41.376 -10.726  35.722  1.00 66.000          C  
ATOM   2847  CD2 LEU A 185      40.909 -11.971  37.861  1.00 66.000          C  
ATOM   2848  H   LEU A 185      37.952 -12.825  35.422  1.00 56.360          H  
ATOM   2849  HA  LEU A 185      38.107 -12.007  38.127  1.00 56.650          H  
ATOM   2850 1HB  LEU A 185      38.756 -10.492  35.576  1.00 79.200          H  
ATOM   2851 2HB  LEU A 185      39.201  -9.938  37.187  1.00 79.200          H  
ATOM   2852  HG  LEU A 185      40.234 -12.512  35.896  1.00 79.200          H  
ATOM   2853 1HD1 LEU A 185      42.322 -11.258  35.621  1.00 79.200          H  
ATOM   2854 2HD1 LEU A 185      40.987 -10.490  34.731  1.00 79.200          H  
ATOM   2855 3HD1 LEU A 185      41.539  -9.802  36.276  1.00 79.200          H  
ATOM   2856 1HD2 LEU A 185      41.853 -12.504  37.756  1.00 79.200          H  
ATOM   2857 2HD2 LEU A 185      41.067 -11.067  38.447  1.00 79.200          H  
ATOM   2858 3HD2 LEU A 185      40.209 -12.610  38.371  1.00 79.200          H  
ATOM   2859  N   VAL A 186      35.870 -10.386  36.403  1.00 46.900          N  
ATOM   2860  CA  VAL A 186      34.716  -9.531  36.560  1.00 46.730          C  
ATOM   2861  C   VAL A 186      33.612 -10.514  36.960  1.00 46.050          C  
ATOM   2862  O   VAL A 186      33.074 -11.228  36.104  1.00 46.030          O  
ATOM   2863  CB  VAL A 186      34.431  -8.778  35.241  1.00 65.490          C  
ATOM   2864  CG1 VAL A 186      33.245  -7.865  35.382  1.00 65.490          C  
ATOM   2865  CG2 VAL A 186      35.667  -7.980  34.852  1.00 65.490          C  
ATOM   2866  H   VAL A 186      36.040 -10.843  35.521  1.00 56.280          H  
ATOM   2867  HA  VAL A 186      34.882  -8.816  37.366  1.00 56.080          H  
ATOM   2868  HB  VAL A 186      34.197  -9.500  34.459  1.00 78.590          H  
ATOM   2869 1HG1 VAL A 186      33.067  -7.356  34.436  1.00 78.590          H  
ATOM   2870 2HG1 VAL A 186      32.397  -8.426  35.636  1.00 78.590          H  
ATOM   2871 3HG1 VAL A 186      33.440  -7.128  36.160  1.00 78.590          H  
ATOM   2872 1HG2 VAL A 186      35.481  -7.456  33.915  1.00 78.590          H  
ATOM   2873 2HG2 VAL A 186      35.891  -7.257  35.636  1.00 78.590          H  
ATOM   2874 3HG2 VAL A 186      36.517  -8.646  34.727  1.00 78.590          H  
ATOM   2875  N   GLU A 187      33.259 -10.505  38.255  1.00 45.540          N  
ATOM   2876  CA  GLU A 187      32.459 -11.555  38.897  1.00 44.930          C  
ATOM   2877  C   GLU A 187      31.222 -12.109  38.211  1.00 44.330          C  
ATOM   2878  O   GLU A 187      31.078 -13.321  38.219  1.00 44.020          O  
ATOM   2879  CB  GLU A 187      32.060 -11.142  40.326  1.00 63.150          C  
ATOM   2880  CG  GLU A 187      31.151 -12.166  41.047  1.00 63.150          C  
ATOM   2881  CD  GLU A 187      30.841 -11.780  42.458  1.00 63.150          C  
ATOM   2882  OE1 GLU A 187      31.246 -10.718  42.855  1.00 63.150          O  
ATOM   2883  OE2 GLU A 187      30.213 -12.546  43.151  1.00 63.150          O  
ATOM   2884  H   GLU A 187      33.699  -9.808  38.846  1.00 54.650          H  
ATOM   2885  HA  GLU A 187      33.137 -12.406  39.012  1.00 53.920          H  
ATOM   2886 1HB  GLU A 187      32.969 -11.053  40.923  1.00 75.780          H  
ATOM   2887 2HB  GLU A 187      31.577 -10.181  40.351  1.00 75.780          H  
ATOM   2888 1HG  GLU A 187      30.203 -12.237  40.518  1.00 75.780          H  
ATOM   2889 2HG  GLU A 187      31.605 -13.148  41.022  1.00 75.780          H  
ATOM   2890  N   PRO A 188      30.326 -11.333  37.594  1.00 44.190          N  
ATOM   2891  CA  PRO A 188      29.142 -11.859  36.954  1.00 43.720          C  
ATOM   2892  C   PRO A 188      29.421 -12.929  35.874  1.00 43.300          C  
ATOM   2893  O   PRO A 188      28.544 -13.744  35.592  1.00 43.100          O  
ATOM   2894  CB  PRO A 188      28.533 -10.574  36.350  1.00 65.580          C  
ATOM   2895  CG  PRO A 188      29.038  -9.452  37.210  1.00 65.580          C  
ATOM   2896  CD  PRO A 188      30.418  -9.864  37.584  1.00 65.580          C  
ATOM   2897  HA  PRO A 188      28.501 -12.289  37.726  1.00 52.460          H  
ATOM   2898 1HB  PRO A 188      28.847 -10.467  35.322  1.00 78.700          H  
ATOM   2899 2HB  PRO A 188      27.450 -10.615  36.341  1.00 78.700          H  
ATOM   2900 1HG  PRO A 188      29.027  -8.519  36.629  1.00 78.700          H  
ATOM   2901 2HG  PRO A 188      28.390  -9.283  38.074  1.00 78.700          H  
ATOM   2902 1HD  PRO A 188      31.074  -9.551  36.820  1.00 78.700          H  
ATOM   2903 2HD  PRO A 188      30.671  -9.446  38.545  1.00 78.700          H  
ATOM   2904  N   TRP A 189      30.613 -12.944  35.263  1.00 43.220          N  
ATOM   2905  CA  TRP A 189      30.885 -13.927  34.210  1.00 42.850          C  
ATOM   2906  C   TRP A 189      31.431 -15.264  34.687  1.00 43.070          C  
ATOM   2907  O   TRP A 189      32.415 -15.332  35.438  1.00 43.430          O  
ATOM   2908  CB  TRP A 189      31.843 -13.356  33.167  1.00 60.140          C  
ATOM   2909  CG  TRP A 189      31.266 -12.375  32.206  1.00 60.140          C  
ATOM   2910  CD1 TRP A 189      30.937 -12.644  30.910  1.00 60.140          C  
ATOM   2911  CD2 TRP A 189      30.919 -10.992  32.422  1.00 60.140          C  
ATOM   2912  NE1 TRP A 189      30.419 -11.532  30.310  1.00 60.140          N  
ATOM   2913  CE2 TRP A 189      30.390 -10.515  31.216  1.00 60.140          C  
ATOM   2914  CE3 TRP A 189      30.997 -10.136  33.515  1.00 60.140          C  
ATOM   2915  CZ2 TRP A 189      29.938  -9.220  31.082  1.00 60.140          C  
ATOM   2916  CZ3 TRP A 189      30.535  -8.843  33.377  1.00 60.140          C  
ATOM   2917  CH2 TRP A 189      30.021  -8.396  32.196  1.00 60.140          C  
ATOM   2918  H   TRP A 189      31.365 -12.301  35.530  1.00 51.860          H  
ATOM   2919  HA  TRP A 189      29.947 -14.140  33.704  1.00 51.420          H  
ATOM   2920 1HB  TRP A 189      32.658 -12.860  33.677  1.00 72.170          H  
ATOM   2921 2HB  TRP A 189      32.244 -14.170  32.592  1.00 72.170          H  
ATOM   2922  HD1 TRP A 189      31.070 -13.602  30.421  1.00 72.170          H  
ATOM   2923  HE1 TRP A 189      30.103 -11.476  29.350  1.00 72.170          H  
ATOM   2924  HE3 TRP A 189      31.401 -10.476  34.457  1.00 72.170          H  
ATOM   2925  HZ2 TRP A 189      29.521  -8.845  30.146  1.00 72.170          H  
ATOM   2926  HZ3 TRP A 189      30.588  -8.185  34.236  1.00 72.170          H  
ATOM   2927  HH2 TRP A 189      29.667  -7.368  32.128  1.00 72.170          H  
ATOM   2928  N   TYR A 190      30.807 -16.341  34.193  1.00 42.900          N  
ATOM   2929  CA  TYR A 190      31.284 -17.702  34.521  1.00 43.130          C  
ATOM   2930  C   TYR A 190      31.370 -18.582  33.274  1.00 42.860          C  
ATOM   2931  O   TYR A 190      30.351 -18.950  32.694  1.00 42.360          O  
ATOM   2932  CB  TYR A 190      30.361 -18.362  35.554  1.00 60.290          C  
ATOM   2933  CG  TYR A 190      30.267 -17.644  36.892  1.00 60.290          C  
ATOM   2934  CD1 TYR A 190      29.387 -16.573  37.051  1.00 60.290          C  
ATOM   2935  CD2 TYR A 190      31.043 -18.061  37.960  1.00 60.290          C  
ATOM   2936  CE1 TYR A 190      29.302 -15.915  38.264  1.00 60.290          C  
ATOM   2937  CE2 TYR A 190      30.952 -17.403  39.175  1.00 60.290          C  
ATOM   2938  CZ  TYR A 190      30.091 -16.335  39.326  1.00 60.290          C  
ATOM   2939  OH  TYR A 190      30.012 -15.697  40.536  1.00 60.290          O  
ATOM   2940  H   TYR A 190      29.996 -16.165  33.583  1.00 51.480          H  
ATOM   2941  HA  TYR A 190      32.292 -17.633  34.936  1.00 51.760          H  
ATOM   2942 1HB  TYR A 190      29.373 -18.428  35.149  1.00 72.350          H  
ATOM   2943 2HB  TYR A 190      30.703 -19.383  35.738  1.00 72.350          H  
ATOM   2944  HD1 TYR A 190      28.769 -16.244  36.215  1.00 72.350          H  
ATOM   2945  HD2 TYR A 190      31.729 -18.902  37.847  1.00 72.350          H  
ATOM   2946  HE1 TYR A 190      28.619 -15.072  38.383  1.00 72.350          H  
ATOM   2947  HE2 TYR A 190      31.563 -17.728  40.015  1.00 72.350          H  
ATOM   2948  HH  TYR A 190      29.449 -14.917  40.452  1.00 72.350          H  
ATOM   2949  N   ALA A 191      32.575 -18.968  32.872  1.00 43.260          N  
ATOM   2950  CA  ALA A 191      32.724 -19.765  31.657  1.00 43.110          C  
ATOM   2951  C   ALA A 191      32.468 -21.225  31.943  1.00 43.040          C  
ATOM   2952  O   ALA A 191      32.945 -21.745  32.943  1.00 43.320          O  
ATOM   2953  CB  ALA A 191      34.118 -19.573  31.090  1.00 60.410          C  
ATOM   2954  H   ALA A 191      33.399 -18.702  33.419  1.00 51.910          H  
ATOM   2955  HA  ALA A 191      31.984 -19.448  30.932  1.00 51.730          H  
ATOM   2956 1HB  ALA A 191      34.236 -20.155  30.200  1.00 72.500          H  
ATOM   2957 2HB  ALA A 191      34.273 -18.525  30.861  1.00 72.500          H  
ATOM   2958 3HB  ALA A 191      34.844 -19.894  31.819  1.00 72.500          H  
ATOM   2959  N   LEU A 192      31.754 -21.918  31.058  1.00 42.740          N  
ATOM   2960  CA  LEU A 192      31.530 -23.349  31.258  1.00 42.690          C  
ATOM   2961  C   LEU A 192      31.752 -24.164  29.994  1.00 42.830          C  
ATOM   2962  O   LEU A 192      31.059 -23.959  28.993  1.00 42.740          O  
ATOM   2963  CB  LEU A 192      30.105 -23.626  31.712  1.00 59.790          C  
ATOM   2964  CG  LEU A 192      29.654 -22.931  32.972  1.00 59.790          C  
ATOM   2965  CD1 LEU A 192      28.825 -21.727  32.598  1.00 59.790          C  
ATOM   2966  CD2 LEU A 192      28.898 -23.862  33.830  1.00 59.790          C  
ATOM   2967  H   LEU A 192      31.357 -21.447  30.261  1.00 51.290          H  
ATOM   2968  HA  LEU A 192      32.214 -23.702  32.015  1.00 51.230          H  
ATOM   2969 1HB  LEU A 192      29.443 -23.329  30.908  1.00 71.740          H  
ATOM   2970 2HB  LEU A 192      30.009 -24.693  31.878  1.00 71.740          H  
ATOM   2971  HG  LEU A 192      30.520 -22.578  33.516  1.00 71.740          H  
ATOM   2972 1HD1 LEU A 192      28.524 -21.226  33.512  1.00 71.740          H  
ATOM   2973 2HD1 LEU A 192      29.392 -21.048  31.984  1.00 71.740          H  
ATOM   2974 3HD1 LEU A 192      27.948 -22.044  32.048  1.00 71.740          H  
ATOM   2975 1HD2 LEU A 192      28.596 -23.333  34.731  1.00 71.740          H  
ATOM   2976 2HD2 LEU A 192      28.017 -24.218  33.315  1.00 71.740          H  
ATOM   2977 3HD2 LEU A 192      29.536 -24.700  34.091  1.00 71.740          H  
ATOM   2978  N   VAL A 193      32.685 -25.107  30.039  1.00 43.090          N  
ATOM   2979  CA  VAL A 193      32.940 -25.937  28.864  1.00 43.290          C  
ATOM   2980  C   VAL A 193      32.588 -27.404  29.114  1.00 43.150          C  
ATOM   2981  O   VAL A 193      33.289 -28.095  29.857  1.00 43.230          O  
ATOM   2982  CB  VAL A 193      34.424 -25.825  28.458  1.00 60.530          C  
ATOM   2983  CG1 VAL A 193      34.715 -26.694  27.232  1.00 60.530          C  
ATOM   2984  CG2 VAL A 193      34.750 -24.372  28.176  1.00 60.530          C  
ATOM   2985  H   VAL A 193      33.231 -25.207  30.905  1.00 51.710          H  
ATOM   2986  HA  VAL A 193      32.329 -25.572  28.041  1.00 51.950          H  
ATOM   2987  HB  VAL A 193      35.051 -26.186  29.274  1.00 72.630          H  
ATOM   2988 1HG1 VAL A 193      35.767 -26.601  26.968  1.00 72.630          H  
ATOM   2989 2HG1 VAL A 193      34.494 -27.738  27.448  1.00 72.630          H  
ATOM   2990 3HG1 VAL A 193      34.102 -26.359  26.394  1.00 72.630          H  
ATOM   2991 1HG2 VAL A 193      35.798 -24.279  27.899  1.00 72.630          H  
ATOM   2992 2HG2 VAL A 193      34.124 -24.020  27.361  1.00 72.630          H  
ATOM   2993 3HG2 VAL A 193      34.561 -23.773  29.066  1.00 72.630          H  
ATOM   2994  N   GLY A 194      31.523 -27.891  28.459  1.00 43.020          N  
ATOM   2995  CA  GLY A 194      31.046 -29.263  28.669  1.00 42.960          C  
ATOM   2996  C   GLY A 194      29.634 -29.499  28.128  1.00 42.500          C  
ATOM   2997  O   GLY A 194      29.110 -28.699  27.353  1.00 42.230          O  
ATOM   2998  H   GLY A 194      31.015 -27.276  27.835  1.00 51.620          H  
ATOM   2999 1HA  GLY A 194      31.736 -29.958  28.191  1.00 51.550          H  
ATOM   3000 2HA  GLY A 194      31.060 -29.501  29.727  1.00 51.550          H  
ATOM   3001  N   GLU A 195      29.025 -30.622  28.538  1.00 42.460          N  
ATOM   3002  CA  GLU A 195      27.685 -31.030  28.081  1.00 42.110          C  
ATOM   3003  C   GLU A 195      26.597 -30.034  28.455  1.00 41.500          C  
ATOM   3004  O   GLU A 195      26.568 -29.512  29.567  1.00 41.150          O  
ATOM   3005  CB  GLU A 195      27.312 -32.393  28.648  1.00 59.090          C  
ATOM   3006  CG  GLU A 195      28.107 -33.558  28.083  1.00 59.090          C  
ATOM   3007  CD  GLU A 195      27.626 -34.884  28.607  1.00 59.090          C  
ATOM   3008  OE1 GLU A 195      26.670 -34.887  29.346  1.00 59.090          O  
ATOM   3009  OE2 GLU A 195      28.206 -35.886  28.264  1.00 59.090          O  
ATOM   3010  H   GLU A 195      29.518 -31.227  29.182  1.00 50.950          H  
ATOM   3011  HA  GLU A 195      27.708 -31.108  26.993  1.00 50.530          H  
ATOM   3012 1HB  GLU A 195      27.458 -32.389  29.731  1.00 70.910          H  
ATOM   3013 2HB  GLU A 195      26.249 -32.587  28.469  1.00 70.910          H  
ATOM   3014 1HG  GLU A 195      28.018 -33.554  26.997  1.00 70.910          H  
ATOM   3015 2HG  GLU A 195      29.157 -33.432  28.336  1.00 70.910          H  
ATOM   3016  N   ARG A 196      25.659 -29.828  27.538  1.00 41.430          N  
ATOM   3017  CA  ARG A 196      24.550 -28.892  27.712  1.00 40.940          C  
ATOM   3018  C   ARG A 196      23.824 -29.021  29.053  1.00 40.550          C  
ATOM   3019  O   ARG A 196      23.622 -28.016  29.734  1.00 40.200          O  
ATOM   3020  CB  ARG A 196      23.503 -29.125  26.632  1.00 57.510          C  
ATOM   3021  CG  ARG A 196      22.351 -28.109  26.559  1.00 57.510          C  
ATOM   3022  CD  ARG A 196      21.243 -28.642  25.711  1.00 57.510          C  
ATOM   3023  NE  ARG A 196      20.495 -29.686  26.415  1.00 57.510          N  
ATOM   3024  CZ  ARG A 196      19.433 -29.479  27.227  1.00 57.510          C  
ATOM   3025  NH1 ARG A 196      18.917 -28.280  27.418  1.00 57.510          N  
ATOM   3026  NH2 ARG A 196      18.904 -30.525  27.816  1.00 57.510          N  
ATOM   3027  H   ARG A 196      25.738 -30.320  26.656  1.00 49.720          H  
ATOM   3028  HA  ARG A 196      24.945 -27.885  27.625  1.00 49.130          H  
ATOM   3029 1HB  ARG A 196      23.998 -29.121  25.665  1.00 69.010          H  
ATOM   3030 2HB  ARG A 196      23.065 -30.113  26.762  1.00 69.010          H  
ATOM   3031 1HG  ARG A 196      21.964 -27.893  27.550  1.00 69.010          H  
ATOM   3032 2HG  ARG A 196      22.718 -27.198  26.100  1.00 69.010          H  
ATOM   3033 1HD  ARG A 196      20.561 -27.841  25.426  1.00 69.010          H  
ATOM   3034 2HD  ARG A 196      21.662 -29.084  24.808  1.00 69.010          H  
ATOM   3035  HE  ARG A 196      20.829 -30.665  26.355  1.00 69.010          H  
ATOM   3036 1HH1 ARG A 196      19.308 -27.464  26.959  1.00 69.010          H  
ATOM   3037 2HH1 ARG A 196      18.117 -28.166  28.028  1.00 69.010          H  
ATOM   3038 1HH2 ARG A 196      19.350 -31.446  27.658  1.00 69.010          H  
ATOM   3039 2HH2 ARG A 196      18.113 -30.433  28.431  1.00 69.010          H  
ATOM   3040  N   GLU A 197      23.453 -30.246  29.437  1.00 40.670          N  
ATOM   3041  CA  GLU A 197      22.687 -30.469  30.656  1.00 40.380          C  
ATOM   3042  C   GLU A 197      23.425 -30.068  31.922  1.00 40.220          C  
ATOM   3043  O   GLU A 197      22.826 -29.490  32.838  1.00 39.950          O  
ATOM   3044  CB  GLU A 197      22.292 -31.946  30.724  1.00 56.650          C  
ATOM   3045  CG  GLU A 197      21.249 -32.356  29.692  1.00 56.650          C  
ATOM   3046  CD  GLU A 197      21.806 -32.474  28.291  1.00 56.650          C  
ATOM   3047  OE1 GLU A 197      23.005 -32.475  28.150  1.00 56.650          O  
ATOM   3048  OE2 GLU A 197      21.028 -32.525  27.359  1.00 56.650          O  
ATOM   3049  H   GLU A 197      23.669 -31.043  28.837  1.00 48.800          H  
ATOM   3050  HA  GLU A 197      21.781 -29.863  30.595  1.00 48.460          H  
ATOM   3051 1HB  GLU A 197      23.176 -32.567  30.584  1.00 67.980          H  
ATOM   3052 2HB  GLU A 197      21.892 -32.168  31.717  1.00 67.980          H  
ATOM   3053 1HG  GLU A 197      20.826 -33.319  29.980  1.00 67.980          H  
ATOM   3054 2HG  GLU A 197      20.458 -31.625  29.713  1.00 67.980          H  
ATOM   3055  N   GLN A 198      24.715 -30.373  31.976  1.00 40.470          N  
ATOM   3056  CA  GLN A 198      25.471 -30.056  33.163  1.00 40.410          C  
ATOM   3057  C   GLN A 198      25.830 -28.587  33.177  1.00 40.240          C  
ATOM   3058  O   GLN A 198      25.893 -27.980  34.252  1.00 40.020          O  
ATOM   3059  CB  GLN A 198      26.696 -30.931  33.260  1.00 56.600          C  
ATOM   3060  CG  GLN A 198      26.381 -32.380  33.402  1.00 56.600          C  
ATOM   3061  CD  GLN A 198      25.468 -32.650  34.573  1.00 56.600          C  
ATOM   3062  OE1 GLN A 198      25.611 -32.063  35.648  1.00 56.600          O  
ATOM   3063  NE2 GLN A 198      24.515 -33.543  34.365  1.00 56.600          N  
ATOM   3064  H   GLN A 198      25.151 -30.828  31.184  1.00 48.560          H  
ATOM   3065  HA  GLN A 198      24.843 -30.237  34.031  1.00 48.490          H  
ATOM   3066 1HB  GLN A 198      27.287 -30.814  32.355  1.00 67.920          H  
ATOM   3067 2HB  GLN A 198      27.292 -30.631  34.115  1.00 67.920          H  
ATOM   3068 1HG  GLN A 198      25.888 -32.723  32.493  1.00 67.920          H  
ATOM   3069 2HG  GLN A 198      27.314 -32.918  33.543  1.00 67.920          H  
ATOM   3070 1HE2 GLN A 198      23.870 -33.769  35.095  1.00 67.920          H  
ATOM   3071 2HE2 GLN A 198      24.434 -33.993  33.471  1.00 67.920          H  
ATOM   3072  N   VAL A 199      26.037 -28.001  31.990  1.00 40.390          N  
ATOM   3073  CA  VAL A 199      26.331 -26.590  31.925  1.00 40.320          C  
ATOM   3074  C   VAL A 199      25.150 -25.825  32.456  1.00 39.990          C  
ATOM   3075  O   VAL A 199      25.323 -24.961  33.310  1.00 39.850          O  
ATOM   3076  CB  VAL A 199      26.667 -26.127  30.485  1.00 56.480          C  
ATOM   3077  CG1 VAL A 199      26.701 -24.623  30.429  1.00 56.480          C  
ATOM   3078  CG2 VAL A 199      28.058 -26.652  30.071  1.00 56.480          C  
ATOM   3079  H   VAL A 199      26.013 -28.560  31.132  1.00 48.470          H  
ATOM   3080  HA  VAL A 199      27.192 -26.383  32.558  1.00 48.380          H  
ATOM   3081  HB  VAL A 199      25.908 -26.492  29.793  1.00 67.770          H  
ATOM   3082 1HG1 VAL A 199      26.946 -24.311  29.435  1.00 67.770          H  
ATOM   3083 2HG1 VAL A 199      25.739 -24.226  30.688  1.00 67.770          H  
ATOM   3084 3HG1 VAL A 199      27.423 -24.250  31.103  1.00 67.770          H  
ATOM   3085 1HG2 VAL A 199      28.293 -26.320  29.058  1.00 67.770          H  
ATOM   3086 2HG2 VAL A 199      28.797 -26.273  30.750  1.00 67.770          H  
ATOM   3087 3HG2 VAL A 199      28.070 -27.725  30.098  1.00 67.770          H  
ATOM   3088  N   LEU A 200      23.948 -26.166  31.998  1.00 39.920          N  
ATOM   3089  CA  LEU A 200      22.765 -25.475  32.466  1.00 39.680          C  
ATOM   3090  C   LEU A 200      22.575 -25.679  33.955  1.00 39.520          C  
ATOM   3091  O   LEU A 200      22.200 -24.739  34.651  1.00 39.370          O  
ATOM   3092  CB  LEU A 200      21.544 -25.947  31.688  1.00 55.650          C  
ATOM   3093  CG  LEU A 200      21.489 -25.523  30.192  1.00 55.650          C  
ATOM   3094  CD1 LEU A 200      20.363 -26.262  29.537  1.00 55.650          C  
ATOM   3095  CD2 LEU A 200      21.279 -24.001  30.054  1.00 55.650          C  
ATOM   3096  H   LEU A 200      23.872 -26.895  31.285  1.00 47.900          H  
ATOM   3097  HA  LEU A 200      22.908 -24.415  32.300  1.00 47.620          H  
ATOM   3098 1HB  LEU A 200      21.528 -27.038  31.721  1.00 66.780          H  
ATOM   3099 2HB  LEU A 200      20.653 -25.573  32.183  1.00 66.780          H  
ATOM   3100  HG  LEU A 200      22.418 -25.804  29.698  1.00 66.780          H  
ATOM   3101 1HD1 LEU A 200      20.325 -25.990  28.483  1.00 66.780          H  
ATOM   3102 2HD1 LEU A 200      20.541 -27.335  29.633  1.00 66.780          H  
ATOM   3103 3HD1 LEU A 200      19.421 -26.006  30.011  1.00 66.780          H  
ATOM   3104 1HD2 LEU A 200      21.233 -23.742  28.996  1.00 66.780          H  
ATOM   3105 2HD2 LEU A 200      20.345 -23.716  30.539  1.00 66.780          H  
ATOM   3106 3HD2 LEU A 200      22.096 -23.459  30.508  1.00 66.780          H  
ATOM   3107  N   GLY A 201      22.861 -26.876  34.473  1.00 39.620          N  
ATOM   3108  CA  GLY A 201      22.747 -27.114  35.903  1.00 39.550          C  
ATOM   3109  C   GLY A 201      23.610 -26.103  36.667  1.00 39.530          C  
ATOM   3110  O   GLY A 201      23.130 -25.414  37.578  1.00 39.410          O  
ATOM   3111  H   GLY A 201      23.119 -27.659  33.864  1.00 47.540          H  
ATOM   3112 1HA  GLY A 201      21.706 -27.029  36.210  1.00 47.460          H  
ATOM   3113 2HA  GLY A 201      23.078 -28.129  36.125  1.00 47.460          H  
ATOM   3114  N   LEU A 202      24.890 -26.020  36.298  1.00 39.710          N  
ATOM   3115  CA  LEU A 202      25.815 -25.096  36.942  1.00 39.790          C  
ATOM   3116  C   LEU A 202      25.426 -23.616  36.728  1.00 39.680          C  
ATOM   3117  O   LEU A 202      25.561 -22.806  37.652  1.00 39.660          O  
ATOM   3118  CB  LEU A 202      27.229 -25.369  36.425  1.00 55.670          C  
ATOM   3119  CG  LEU A 202      27.929 -26.716  36.864  1.00 55.670          C  
ATOM   3120  CD1 LEU A 202      29.218 -26.898  36.044  1.00 55.670          C  
ATOM   3121  CD2 LEU A 202      28.281 -26.677  38.363  1.00 55.670          C  
ATOM   3122  H   LEU A 202      25.220 -26.627  35.538  1.00 47.650          H  
ATOM   3123  HA  LEU A 202      25.785 -25.289  38.009  1.00 47.750          H  
ATOM   3124 1HB  LEU A 202      27.161 -25.397  35.342  1.00 66.810          H  
ATOM   3125 2HB  LEU A 202      27.863 -24.546  36.716  1.00 66.810          H  
ATOM   3126  HG  LEU A 202      27.262 -27.560  36.659  1.00 66.810          H  
ATOM   3127 1HD1 LEU A 202      29.711 -27.819  36.325  1.00 66.810          H  
ATOM   3128 2HD1 LEU A 202      28.971 -26.935  34.985  1.00 66.810          H  
ATOM   3129 3HD1 LEU A 202      29.884 -26.069  36.233  1.00 66.810          H  
ATOM   3130 1HD2 LEU A 202      28.773 -27.609  38.643  1.00 66.810          H  
ATOM   3131 2HD2 LEU A 202      28.952 -25.842  38.556  1.00 66.810          H  
ATOM   3132 3HD2 LEU A 202      27.383 -26.562  38.957  1.00 66.810          H  
ATOM   3133  N   MET A 203      24.935 -23.249  35.533  1.00 39.670          N  
ATOM   3134  CA  MET A 203      24.522 -21.863  35.286  1.00 39.650          C  
ATOM   3135  C   MET A 203      23.345 -21.499  36.183  1.00 39.440          C  
ATOM   3136  O   MET A 203      23.282 -20.400  36.749  1.00 39.460          O  
ATOM   3137  CB  MET A 203      24.077 -21.663  33.844  1.00 55.520          C  
ATOM   3138  CG  MET A 203      25.155 -21.766  32.815  1.00 55.520          C  
ATOM   3139  SD  MET A 203      24.519 -21.706  31.160  1.00 55.520          S  
ATOM   3140  CE  MET A 203      24.088 -19.993  30.913  1.00 55.520          C  
ATOM   3141  H   MET A 203      24.885 -23.937  34.779  1.00 47.600          H  
ATOM   3142  HA  MET A 203      25.353 -21.202  35.520  1.00 47.580          H  
ATOM   3143 1HB  MET A 203      23.321 -22.406  33.602  1.00 66.620          H  
ATOM   3144 2HB  MET A 203      23.611 -20.689  33.757  1.00 66.620          H  
ATOM   3145 1HG  MET A 203      25.842 -20.970  32.932  1.00 66.620          H  
ATOM   3146 2HG  MET A 203      25.704 -22.677  32.943  1.00 66.620          H  
ATOM   3147 1HE  MET A 203      23.670 -19.855  29.913  1.00 66.620          H  
ATOM   3148 2HE  MET A 203      23.348 -19.681  31.643  1.00 66.620          H  
ATOM   3149 3HE  MET A 203      24.976 -19.384  31.002  1.00 66.620          H  
ATOM   3150  N   ARG A 204      22.390 -22.426  36.294  1.00 39.300          N  
ATOM   3151  CA  ARG A 204      21.213 -22.244  37.115  1.00 39.180          C  
ATOM   3152  C   ARG A 204      21.626 -22.106  38.564  1.00 39.200          C  
ATOM   3153  O   ARG A 204      21.028 -21.317  39.296  1.00 39.210          O  
ATOM   3154  CB  ARG A 204      20.246 -23.391  36.889  1.00 54.900          C  
ATOM   3155  CG  ARG A 204      19.578 -23.333  35.507  1.00 54.900          C  
ATOM   3156  CD  ARG A 204      18.818 -24.550  35.182  1.00 54.900          C  
ATOM   3157  NE  ARG A 204      18.244 -24.464  33.836  1.00 54.900          N  
ATOM   3158  CZ  ARG A 204      17.729 -25.497  33.133  1.00 54.900          C  
ATOM   3159  NH1 ARG A 204      17.707 -26.713  33.644  1.00 54.900          N  
ATOM   3160  NH2 ARG A 204      17.244 -25.281  31.921  1.00 54.900          N  
ATOM   3161  H   ARG A 204      22.477 -23.296  35.761  1.00 47.160          H  
ATOM   3162  HA  ARG A 204      20.718 -21.324  36.807  1.00 47.020          H  
ATOM   3163 1HB  ARG A 204      20.780 -24.338  36.964  1.00 65.880          H  
ATOM   3164 2HB  ARG A 204      19.471 -23.382  37.653  1.00 65.880          H  
ATOM   3165 1HG  ARG A 204      18.879 -22.498  35.491  1.00 65.880          H  
ATOM   3166 2HG  ARG A 204      20.325 -23.175  34.736  1.00 65.880          H  
ATOM   3167 1HD  ARG A 204      19.496 -25.404  35.217  1.00 65.880          H  
ATOM   3168 2HD  ARG A 204      18.010 -24.686  35.898  1.00 65.880          H  
ATOM   3169  HE  ARG A 204      18.234 -23.552  33.397  1.00 65.880          H  
ATOM   3170 1HH1 ARG A 204      18.075 -26.883  34.568  1.00 65.880          H  
ATOM   3171 2HH1 ARG A 204      17.319 -27.479  33.112  1.00 65.880          H  
ATOM   3172 1HH2 ARG A 204      17.258 -24.348  31.530  1.00 65.880          H  
ATOM   3173 2HH2 ARG A 204      16.856 -26.043  31.386  1.00 65.880          H  
ATOM   3174  N   ALA A 205      22.649 -22.861  38.984  1.00 39.270          N  
ATOM   3175  CA  ALA A 205      23.150 -22.756  40.341  1.00 39.350          C  
ATOM   3176  C   ALA A 205      23.662 -21.348  40.633  1.00 39.460          C  
ATOM   3177  O   ALA A 205      23.377 -20.801  41.701  1.00 39.510          O  
ATOM   3178  CB  ALA A 205      24.262 -23.755  40.565  1.00 55.060          C  
ATOM   3179  H   ALA A 205      23.038 -23.564  38.345  1.00 47.120          H  
ATOM   3180  HA  ALA A 205      22.322 -22.961  41.010  1.00 47.220          H  
ATOM   3181 1HB  ALA A 205      24.603 -23.679  41.587  1.00 66.070          H  
ATOM   3182 2HB  ALA A 205      23.888 -24.760  40.370  1.00 66.070          H  
ATOM   3183 3HB  ALA A 205      25.080 -23.545  39.901  1.00 66.070          H  
ATOM   3184  N   ILE A 206      24.356 -20.731  39.666  1.00 39.540          N  
ATOM   3185  CA  ILE A 206      24.855 -19.363  39.848  1.00 39.710          C  
ATOM   3186  C   ILE A 206      23.683 -18.397  40.016  1.00 39.640          C  
ATOM   3187  O   ILE A 206      23.724 -17.488  40.857  1.00 39.750          O  
ATOM   3188  CB  ILE A 206      25.753 -18.911  38.662  1.00 55.530          C  
ATOM   3189  CG1 ILE A 206      27.085 -19.785  38.577  1.00 55.530          C  
ATOM   3190  CG2 ILE A 206      26.059 -17.396  38.721  1.00 55.530          C  
ATOM   3191  CD1 ILE A 206      28.011 -19.761  39.789  1.00 55.530          C  
ATOM   3192  H   ILE A 206      24.603 -21.271  38.824  1.00 47.450          H  
ATOM   3193  HA  ILE A 206      25.436 -19.324  40.762  1.00 47.650          H  
ATOM   3194  HB  ILE A 206      25.216 -19.104  37.733  1.00 66.630          H  
ATOM   3195 1HG1 ILE A 206      26.808 -20.814  38.392  1.00 66.630          H  
ATOM   3196 2HG1 ILE A 206      27.662 -19.427  37.721  1.00 66.630          H  
ATOM   3197 1HG2 ILE A 206      26.648 -17.129  37.852  1.00 66.630          H  
ATOM   3198 2HG2 ILE A 206      25.134 -16.824  38.706  1.00 66.630          H  
ATOM   3199 3HG2 ILE A 206      26.610 -17.156  39.630  1.00 66.630          H  
ATOM   3200 1HD1 ILE A 206      28.878 -20.386  39.581  1.00 66.630          H  
ATOM   3201 2HD1 ILE A 206      28.341 -18.746  39.985  1.00 66.630          H  
ATOM   3202 3HD1 ILE A 206      27.501 -20.145  40.662  1.00 66.630          H  
ATOM   3203  N   ILE A 207      22.655 -18.570  39.197  1.00 39.510          N  
ATOM   3204  CA  ILE A 207      21.457 -17.748  39.276  1.00 39.490          C  
ATOM   3205  C   ILE A 207      20.731 -17.980  40.616  1.00 39.420          C  
ATOM   3206  O   ILE A 207      20.155 -17.054  41.183  1.00 39.530          O  
ATOM   3207  CB  ILE A 207      20.551 -17.936  38.052  1.00 55.290          C  
ATOM   3208  CG1 ILE A 207      21.339 -17.517  36.738  1.00 55.290          C  
ATOM   3209  CG2 ILE A 207      19.277 -17.102  38.193  1.00 55.290          C  
ATOM   3210  CD1 ILE A 207      21.877 -16.064  36.682  1.00 55.290          C  
ATOM   3211  H   ILE A 207      22.732 -19.305  38.479  1.00 47.410          H  
ATOM   3212  HA  ILE A 207      21.767 -16.708  39.291  1.00 47.390          H  
ATOM   3213  HB  ILE A 207      20.291 -18.992  37.959  1.00 66.350          H  
ATOM   3214 1HG1 ILE A 207      22.186 -18.181  36.624  1.00 66.350          H  
ATOM   3215 2HG1 ILE A 207      20.671 -17.661  35.889  1.00 66.350          H  
ATOM   3216 1HG2 ILE A 207      18.661 -17.255  37.318  1.00 66.350          H  
ATOM   3217 2HG2 ILE A 207      18.719 -17.402  39.078  1.00 66.350          H  
ATOM   3218 3HG2 ILE A 207      19.531 -16.058  38.278  1.00 66.350          H  
ATOM   3219 1HD1 ILE A 207      22.387 -15.921  35.736  1.00 66.350          H  
ATOM   3220 2HD1 ILE A 207      21.062 -15.360  36.756  1.00 66.350          H  
ATOM   3221 3HD1 ILE A 207      22.585 -15.877  37.475  1.00 66.350          H  
ATOM   3222  N   CYS A 208      20.679 -19.225  41.091  1.00 39.300          N  
ATOM   3223  CA  CYS A 208      20.043 -19.481  42.377  1.00 39.300          C  
ATOM   3224  C   CYS A 208      20.794 -18.715  43.489  1.00 39.480          C  
ATOM   3225  O   CYS A 208      20.159 -18.116  44.367  1.00 39.600          O  
ATOM   3226  CB  CYS A 208      20.072 -20.976  42.709  1.00 55.020          C  
ATOM   3227  SG  CYS A 208      19.061 -22.006  41.651  1.00 55.020          S  
ATOM   3228  H   CYS A 208      21.075 -19.985  40.542  1.00 47.160          H  
ATOM   3229  HA  CYS A 208      19.009 -19.140  42.337  1.00 47.160          H  
ATOM   3230 1HB  CYS A 208      21.094 -21.346  42.663  1.00 66.020          H  
ATOM   3231 2HB  CYS A 208      19.717 -21.121  43.722  1.00 66.020          H  
ATOM   3232  HG  CYS A 208      19.766 -21.748  40.516  1.00 66.020          H  
ATOM   3233  N   GLN A 209      22.149 -18.705  43.422  1.00 39.580          N  
ATOM   3234  CA  GLN A 209      23.017 -18.007  44.394  1.00 39.830          C  
ATOM   3235  C   GLN A 209      22.723 -16.511  44.358  1.00 40.010          C  
ATOM   3236  O   GLN A 209      22.650 -15.842  45.397  1.00 40.220          O  
ATOM   3237  CB  GLN A 209      24.492 -18.244  44.049  1.00 55.660          C  
ATOM   3238  CG  GLN A 209      24.996 -19.654  44.259  1.00 55.660          C  
ATOM   3239  CD  GLN A 209      26.369 -19.825  43.641  1.00 55.660          C  
ATOM   3240  OE1 GLN A 209      27.013 -18.819  43.351  1.00 55.660          O  
ATOM   3241  NE2 GLN A 209      26.801 -21.052  43.414  1.00 55.660          N  
ATOM   3242  H   GLN A 209      22.591 -19.270  42.686  1.00 47.500          H  
ATOM   3243  HA  GLN A 209      22.825 -18.368  45.392  1.00 47.800          H  
ATOM   3244 1HB  GLN A 209      24.672 -17.988  43.020  1.00 66.790          H  
ATOM   3245 2HB  GLN A 209      25.110 -17.588  44.658  1.00 66.790          H  
ATOM   3246 1HG  GLN A 209      25.090 -19.821  45.329  1.00 66.790          H  
ATOM   3247 2HG  GLN A 209      24.315 -20.373  43.841  1.00 66.790          H  
ATOM   3248 1HE2 GLN A 209      27.713 -21.197  43.023  1.00 66.790          H  
ATOM   3249 2HE2 GLN A 209      26.220 -21.837  43.646  1.00 66.790          H  
ATOM   3250  N   LEU A 210      22.502 -16.002  43.151  1.00 39.980          N  
ATOM   3251  CA  LEU A 210      22.152 -14.616  42.932  1.00 40.200          C  
ATOM   3252  C   LEU A 210      20.862 -14.279  43.663  1.00 40.170          C  
ATOM   3253  O   LEU A 210      20.838 -13.307  44.420  1.00 40.420          O  
ATOM   3254  CB  LEU A 210      21.959 -14.400  41.429  1.00 56.190          C  
ATOM   3255  CG  LEU A 210      21.509 -13.072  40.906  1.00 56.190          C  
ATOM   3256  CD1 LEU A 210      22.551 -12.003  41.168  1.00 56.190          C  
ATOM   3257  CD2 LEU A 210      21.139 -13.308  39.406  1.00 56.190          C  
ATOM   3258  H   LEU A 210      22.656 -16.606  42.337  1.00 47.980          H  
ATOM   3259  HA  LEU A 210      22.958 -13.989  43.310  1.00 48.240          H  
ATOM   3260 1HB  LEU A 210      22.889 -14.665  40.928  1.00 67.430          H  
ATOM   3261 2HB  LEU A 210      21.224 -15.066  41.103  1.00 67.430          H  
ATOM   3262  HG  LEU A 210      20.634 -12.738  41.428  1.00 67.430          H  
ATOM   3263 1HD1 LEU A 210      22.189 -11.044  40.773  1.00 67.430          H  
ATOM   3264 2HD1 LEU A 210      22.717 -11.906  42.231  1.00 67.430          H  
ATOM   3265 3HD1 LEU A 210      23.476 -12.253  40.691  1.00 67.430          H  
ATOM   3266 1HD2 LEU A 210      20.774 -12.377  38.961  1.00 67.430          H  
ATOM   3267 2HD2 LEU A 210      21.993 -13.669  38.861  1.00 67.430          H  
ATOM   3268 3HD2 LEU A 210      20.370 -14.054  39.356  1.00 67.430          H  
ATOM   3269  N   ALA A 211      19.803 -15.088  43.470  1.00 39.900          N  
ATOM   3270  CA  ALA A 211      18.512 -14.838  44.123  1.00 39.920          C  
ATOM   3271  C   ALA A 211      18.646 -14.871  45.629  1.00 40.080          C  
ATOM   3272  O   ALA A 211      18.092 -14.042  46.339  1.00 40.290          O  
ATOM   3273  CB  ALA A 211      17.488 -15.865  43.680  1.00 55.880          C  
ATOM   3274  H   ALA A 211      19.896 -15.862  42.799  1.00 47.880          H  
ATOM   3275  HA  ALA A 211      18.171 -13.846  43.840  1.00 47.900          H  
ATOM   3276 1HB  ALA A 211      16.528 -15.653  44.142  1.00 67.060          H  
ATOM   3277 2HB  ALA A 211      17.395 -15.816  42.600  1.00 67.060          H  
ATOM   3278 3HB  ALA A 211      17.829 -16.856  43.968  1.00 67.060          H  
ATOM   3279  N   PHE A 212      19.445 -15.788  46.134  1.00 40.050          N  
ATOM   3280  CA  PHE A 212      19.644 -15.881  47.564  1.00 40.250          C  
ATOM   3281  C   PHE A 212      20.103 -14.551  48.137  1.00 40.640          C  
ATOM   3282  O   PHE A 212      19.535 -14.048  49.113  1.00 40.830          O  
ATOM   3283  CB  PHE A 212      20.667 -16.959  47.858  1.00 56.270          C  
ATOM   3284  CG  PHE A 212      21.069 -17.044  49.240  1.00 56.270          C  
ATOM   3285  CD1 PHE A 212      20.369 -17.773  50.159  1.00 56.270          C  
ATOM   3286  CD2 PHE A 212      22.183 -16.369  49.644  1.00 56.270          C  
ATOM   3287  CE1 PHE A 212      20.788 -17.838  51.436  1.00 56.270          C  
ATOM   3288  CE2 PHE A 212      22.587 -16.423  50.904  1.00 56.270          C  
ATOM   3289  CZ  PHE A 212      21.902 -17.164  51.793  1.00 56.270          C  
ATOM   3290  H   PHE A 212      19.879 -16.476  45.508  1.00 48.060          H  
ATOM   3291  HA  PHE A 212      18.706 -16.136  48.036  1.00 48.300          H  
ATOM   3292 1HB  PHE A 212      20.266 -17.919  47.553  1.00 67.520          H  
ATOM   3293 2HB  PHE A 212      21.548 -16.793  47.273  1.00 67.520          H  
ATOM   3294  HD1 PHE A 212      19.489 -18.306  49.876  1.00 67.520          H  
ATOM   3295  HD2 PHE A 212      22.750 -15.779  48.928  1.00 67.520          H  
ATOM   3296  HE1 PHE A 212      20.230 -18.426  52.167  1.00 67.520          H  
ATOM   3297  HE2 PHE A 212      23.484 -15.878  51.215  1.00 67.520          H  
ATOM   3298  HZ  PHE A 212      22.251 -17.210  52.770  1.00 67.520          H  
ATOM   3299  N   SER A 213      21.137 -13.973  47.530  1.00 40.800          N  
ATOM   3300  CA  SER A 213      21.662 -12.706  48.020  1.00 41.240          C  
ATOM   3301  C   SER A 213      20.867 -11.471  47.564  1.00 41.410          C  
ATOM   3302  O   SER A 213      20.862 -10.445  48.253  1.00 41.760          O  
ATOM   3303  CB  SER A 213      23.109 -12.544  47.582  1.00 57.560          C  
ATOM   3304  OG  SER A 213      23.955 -13.489  48.195  1.00 57.560          O  
ATOM   3305  H   SER A 213      21.590 -14.460  46.744  1.00 48.960          H  
ATOM   3306  HA  SER A 213      21.637 -12.739  49.108  1.00 49.490          H  
ATOM   3307 1HB  SER A 213      23.160 -12.665  46.497  1.00 69.070          H  
ATOM   3308 2HB  SER A 213      23.449 -11.536  47.814  1.00 69.070          H  
ATOM   3309  HG  SER A 213      24.839 -13.296  47.868  1.00 69.070          H  
ATOM   3310  N   HIS A 214      20.182 -11.559  46.419  1.00 41.210          N  
ATOM   3311  CA  HIS A 214      19.479 -10.417  45.855  1.00 41.410          C  
ATOM   3312  C   HIS A 214      18.057 -10.695  45.349  1.00 41.570          C  
ATOM   3313  O   HIS A 214      17.774 -10.442  44.182  1.00 41.160          O  
ATOM   3314  CB  HIS A 214      20.305  -9.851  44.693  1.00 57.890          C  
ATOM   3315  CG  HIS A 214      21.681  -9.448  45.099  1.00 57.890          C  
ATOM   3316  ND1 HIS A 214      21.943  -8.304  45.823  1.00 57.890          N  
ATOM   3317  CD2 HIS A 214      22.873 -10.049  44.895  1.00 57.890          C  
ATOM   3318  CE1 HIS A 214      23.244  -8.220  46.044  1.00 57.890          C  
ATOM   3319  NE2 HIS A 214      23.831  -9.266  45.491  1.00 57.890          N  
ATOM   3320  H   HIS A 214      20.228 -12.418  45.871  1.00 49.450          H  
ATOM   3321  HA  HIS A 214      19.401  -9.645  46.616  1.00 49.690          H  
ATOM   3322 1HB  HIS A 214      20.388 -10.609  43.904  1.00 69.470          H  
ATOM   3323 2HB  HIS A 214      19.802  -8.985  44.265  1.00 69.470          H  
ATOM   3324  HD1 HIS A 214      21.274  -7.837  46.403  1.00 69.470          H  
ATOM   3325  HD2 HIS A 214      23.154 -10.971  44.389  1.00 69.470          H  
ATOM   3326  HE1 HIS A 214      23.655  -7.382  46.605  1.00 69.470          H  
ATOM   3327  N   GLY A 215      17.142 -11.138  46.210  1.00 42.210          N  
ATOM   3328  CA  GLY A 215      15.781 -11.435  45.731  1.00 42.290          C  
ATOM   3329  C   GLY A 215      15.350 -12.919  45.690  1.00 42.570          C  
ATOM   3330  O   GLY A 215      14.821 -13.375  44.666  1.00 42.810          O  
ATOM   3331  H   GLY A 215      17.418 -11.314  47.166  1.00 50.650          H  
ATOM   3332 1HA  GLY A 215      15.066 -10.871  46.331  1.00 50.750          H  
ATOM   3333 2HA  GLY A 215      15.682 -11.030  44.727  1.00 50.750          H  
ATOM   3334  N   PRO A 216      15.445 -13.662  46.825  1.00 42.630          N  
ATOM   3335  CA  PRO A 216      15.119 -15.079  46.994  1.00 42.940          C  
ATOM   3336  C   PRO A 216      13.658 -15.374  46.672  1.00 43.330          C  
ATOM   3337  O   PRO A 216      13.278 -16.505  46.392  1.00 43.510          O  
ATOM   3338  CB  PRO A 216      15.387 -15.303  48.481  1.00 64.410          C  
ATOM   3339  CG  PRO A 216      15.260 -13.957  49.125  1.00 64.410          C  
ATOM   3340  CD  PRO A 216      15.822 -13.003  48.107  1.00 64.410          C  
ATOM   3341  HA  PRO A 216      15.790 -15.689  46.376  1.00 51.530          H  
ATOM   3342 1HB  PRO A 216      14.692 -16.040  48.870  1.00 77.290          H  
ATOM   3343 2HB  PRO A 216      16.390 -15.688  48.624  1.00 77.290          H  
ATOM   3344 1HG  PRO A 216      14.204 -13.751  49.383  1.00 77.290          H  
ATOM   3345 2HG  PRO A 216      15.822 -13.942  50.066  1.00 77.290          H  
ATOM   3346 1HD  PRO A 216      15.348 -12.027  48.240  1.00 77.290          H  
ATOM   3347 2HD  PRO A 216      16.923 -12.968  48.226  1.00 77.290          H  
ATOM   3348  N   ASP A 217      12.844 -14.323  46.716  1.00 43.530          N  
ATOM   3349  CA  ASP A 217      11.415 -14.310  46.438  1.00 43.970          C  
ATOM   3350  C   ASP A 217      11.043 -14.865  45.062  1.00 44.210          C  
ATOM   3351  O   ASP A 217       9.886 -15.206  44.809  1.00 44.610          O  
ATOM   3352  CB  ASP A 217      10.949 -12.862  46.506  1.00 61.380          C  
ATOM   3353  CG  ASP A 217      10.937 -12.298  47.896  1.00 61.380          C  
ATOM   3354  OD1 ASP A 217      10.860 -13.037  48.863  1.00 61.380          O  
ATOM   3355  OD2 ASP A 217      11.056 -11.107  47.995  1.00 61.380          O  
ATOM   3356  H   ASP A 217      13.247 -13.438  46.973  1.00 52.240          H  
ATOM   3357  HA  ASP A 217      10.913 -14.900  47.198  1.00 52.760          H  
ATOM   3358 1HB  ASP A 217      11.604 -12.246  45.888  1.00 73.660          H  
ATOM   3359 2HB  ASP A 217       9.943 -12.787  46.086  1.00 73.660          H  
ATOM   3360  N   HIS A 218      11.995 -14.852  44.128  1.00 44.010          N  
ATOM   3361  CA  HIS A 218      11.735 -15.320  42.770  1.00 44.280          C  
ATOM   3362  C   HIS A 218      11.360 -16.794  42.663  1.00 44.100          C  
ATOM   3363  O   HIS A 218      12.038 -17.684  43.185  1.00 44.500          O  
ATOM   3364  CB  HIS A 218      12.963 -15.055  41.908  1.00 61.880          C  
ATOM   3365  CG  HIS A 218      12.846 -15.420  40.441  1.00 61.880          C  
ATOM   3366  ND1 HIS A 218      12.888 -16.725  39.990  1.00 61.880          N  
ATOM   3367  CD2 HIS A 218      12.772 -14.642  39.332  1.00 61.880          C  
ATOM   3368  CE1 HIS A 218      12.849 -16.730  38.665  1.00 61.880          C  
ATOM   3369  NE2 HIS A 218      12.810 -15.479  38.251  1.00 61.880          N  
ATOM   3370  H   HIS A 218      12.938 -14.530  44.380  1.00 52.810          H  
ATOM   3371  HA  HIS A 218      10.909 -14.747  42.356  1.00 53.140          H  
ATOM   3372 1HB  HIS A 218      13.214 -13.996  41.969  1.00 74.260          H  
ATOM   3373 2HB  HIS A 218      13.809 -15.601  42.324  1.00 74.260          H  
ATOM   3374  HD2 HIS A 218      12.757 -13.551  39.298  1.00 74.260          H  
ATOM   3375  HE1 HIS A 218      12.887 -17.612  38.022  1.00 74.260          H  
ATOM   3376  HE2 HIS A 218      12.841 -15.159  37.275  1.00 74.260          H  
ATOM   3377  N   VAL A 219      10.286 -17.041  41.925  1.00 43.540          N  
ATOM   3378  CA  VAL A 219       9.788 -18.373  41.646  1.00 43.390          C  
ATOM   3379  C   VAL A 219       9.604 -18.482  40.143  1.00 43.030          C  
ATOM   3380  O   VAL A 219       8.970 -17.618  39.537  1.00 42.540          O  
ATOM   3381  CB  VAL A 219       8.458 -18.634  42.386  1.00 60.810          C  
ATOM   3382  CG1 VAL A 219       7.921 -20.037  42.064  1.00 60.810          C  
ATOM   3383  CG2 VAL A 219       8.685 -18.489  43.885  1.00 60.810          C  
ATOM   3384  H   VAL A 219       9.791 -16.252  41.534  1.00 52.250          H  
ATOM   3385  HA  VAL A 219      10.528 -19.108  41.969  1.00 52.070          H  
ATOM   3386  HB  VAL A 219       7.716 -17.912  42.054  1.00 72.970          H  
ATOM   3387 1HG1 VAL A 219       6.980 -20.192  42.593  1.00 72.970          H  
ATOM   3388 2HG1 VAL A 219       7.746 -20.137  40.990  1.00 72.970          H  
ATOM   3389 3HG1 VAL A 219       8.641 -20.789  42.386  1.00 72.970          H  
ATOM   3390 1HG2 VAL A 219       7.749 -18.657  44.402  1.00 72.970          H  
ATOM   3391 2HG2 VAL A 219       9.425 -19.216  44.216  1.00 72.970          H  
ATOM   3392 3HG2 VAL A 219       9.040 -17.491  44.118  1.00 72.970          H  
ATOM   3393  N   GLN A 220      10.142 -19.528  39.535  1.00 43.300          N  
ATOM   3394  CA  GLN A 220       9.985 -19.677  38.097  1.00 43.050          C  
ATOM   3395  C   GLN A 220       8.606 -20.215  37.742  1.00 43.030          C  
ATOM   3396  O   GLN A 220       8.223 -21.299  38.185  1.00 43.160          O  
ATOM   3397  CB  GLN A 220      11.047 -20.627  37.530  1.00 60.370          C  
ATOM   3398  CG  GLN A 220      10.936 -20.876  36.016  1.00 60.370          C  
ATOM   3399  CD  GLN A 220      11.282 -19.665  35.188  1.00 60.370          C  
ATOM   3400  OE1 GLN A 220      12.399 -19.150  35.276  1.00 60.370          O  
ATOM   3401  NE2 GLN A 220      10.340 -19.179  34.378  1.00 60.370          N  
ATOM   3402  H   GLN A 220      10.660 -20.207  40.075  1.00 51.960          H  
ATOM   3403  HA  GLN A 220      10.100 -18.697  37.632  1.00 51.660          H  
ATOM   3404 1HB  GLN A 220      12.040 -20.231  37.737  1.00 72.440          H  
ATOM   3405 2HB  GLN A 220      10.966 -21.593  38.028  1.00 72.440          H  
ATOM   3406 1HG  GLN A 220      11.623 -21.677  35.748  1.00 72.440          H  
ATOM   3407 2HG  GLN A 220       9.920 -21.171  35.774  1.00 72.440          H  
ATOM   3408 1HE2 GLN A 220      10.541 -18.382  33.816  1.00 72.440          H  
ATOM   3409 2HE2 GLN A 220       9.397 -19.603  34.319  1.00 72.440          H  
ATOM   3410  N   MET A 221       7.879 -19.474  36.914  1.00 42.930          N  
ATOM   3411  CA  MET A 221       6.563 -19.900  36.465  1.00 42.990          C  
ATOM   3412  C   MET A 221       6.715 -20.615  35.124  1.00 43.010          C  
ATOM   3413  O   MET A 221       7.471 -20.176  34.247  1.00 42.750          O  
ATOM   3414  CB  MET A 221       5.625 -18.689  36.356  1.00 60.160          C  
ATOM   3415  CG  MET A 221       4.118 -18.990  36.110  1.00 60.160          C  
ATOM   3416  SD  MET A 221       3.669 -19.386  34.392  1.00 60.160          S  
ATOM   3417  CE  MET A 221       3.790 -17.823  33.521  1.00 60.160          C  
ATOM   3418  H   MET A 221       8.247 -18.578  36.622  1.00 51.520          H  
ATOM   3419  HA  MET A 221       6.153 -20.610  37.182  1.00 51.590          H  
ATOM   3420 1HB  MET A 221       5.685 -18.113  37.281  1.00 72.190          H  
ATOM   3421 2HB  MET A 221       5.972 -18.038  35.563  1.00 72.190          H  
ATOM   3422 1HG  MET A 221       3.814 -19.822  36.742  1.00 72.190          H  
ATOM   3423 2HG  MET A 221       3.549 -18.127  36.405  1.00 72.190          H  
ATOM   3424 1HE  MET A 221       3.544 -17.964  32.472  1.00 72.190          H  
ATOM   3425 2HE  MET A 221       3.108 -17.112  33.955  1.00 72.190          H  
ATOM   3426 3HE  MET A 221       4.804 -17.436  33.590  1.00 72.190          H  
ATOM   3427  N   ILE A 222       6.033 -21.742  34.984  1.00 43.370          N  
ATOM   3428  CA  ILE A 222       6.061 -22.518  33.756  1.00 43.470          C  
ATOM   3429  C   ILE A 222       4.685 -22.543  33.121  1.00 43.560          C  
ATOM   3430  O   ILE A 222       3.732 -23.008  33.740  1.00 43.960          O  
ATOM   3431  CB  ILE A 222       6.527 -23.958  34.058  1.00 60.820          C  
ATOM   3432  CG1 ILE A 222       7.937 -23.946  34.771  1.00 60.820          C  
ATOM   3433  CG2 ILE A 222       6.513 -24.839  32.793  1.00 60.820          C  
ATOM   3434  CD1 ILE A 222       9.100 -23.345  33.970  1.00 60.820          C  
ATOM   3435  H   ILE A 222       5.452 -22.047  35.750  1.00 52.040          H  
ATOM   3436  HA  ILE A 222       6.742 -22.049  33.048  1.00 52.160          H  
ATOM   3437  HB  ILE A 222       5.833 -24.393  34.775  1.00 72.980          H  
ATOM   3438 1HG1 ILE A 222       7.848 -23.383  35.702  1.00 72.980          H  
ATOM   3439 2HG1 ILE A 222       8.195 -24.973  35.018  1.00 72.980          H  
ATOM   3440 1HG2 ILE A 222       6.810 -25.853  33.066  1.00 72.980          H  
ATOM   3441 2HG2 ILE A 222       5.511 -24.868  32.372  1.00 72.980          H  
ATOM   3442 3HG2 ILE A 222       7.198 -24.447  32.049  1.00 72.980          H  
ATOM   3443 1HD1 ILE A 222      10.005 -23.403  34.569  1.00 72.980          H  
ATOM   3444 2HD1 ILE A 222       9.249 -23.902  33.050  1.00 72.980          H  
ATOM   3445 3HD1 ILE A 222       8.900 -22.306  33.734  1.00 72.980          H  
ATOM   3446  N   VAL A 223       4.589 -22.088  31.875  1.00 43.240          N  
ATOM   3447  CA  VAL A 223       3.295 -22.041  31.197  1.00 43.340          C  
ATOM   3448  C   VAL A 223       3.243 -22.970  30.009  1.00 43.720          C  
ATOM   3449  O   VAL A 223       4.130 -22.982  29.152  1.00 43.730          O  
ATOM   3450  CB  VAL A 223       2.923 -20.589  30.793  1.00 60.640          C  
ATOM   3451  CG1 VAL A 223       4.042 -19.936  29.989  1.00 60.640          C  
ATOM   3452  CG2 VAL A 223       1.614 -20.584  29.955  1.00 60.640          C  
ATOM   3453  H   VAL A 223       5.430 -21.756  31.423  1.00 51.890          H  
ATOM   3454  HA  VAL A 223       2.532 -22.371  31.903  1.00 52.010          H  
ATOM   3455  HB  VAL A 223       2.762 -20.020  31.687  1.00 72.760          H  
ATOM   3456 1HG1 VAL A 223       3.758 -18.914  29.737  1.00 72.760          H  
ATOM   3457 2HG1 VAL A 223       4.951 -19.913  30.581  1.00 72.760          H  
ATOM   3458 3HG1 VAL A 223       4.222 -20.489  29.070  1.00 72.760          H  
ATOM   3459 1HG2 VAL A 223       1.348 -19.555  29.708  1.00 72.760          H  
ATOM   3460 2HG2 VAL A 223       1.747 -21.143  29.029  1.00 72.760          H  
ATOM   3461 3HG2 VAL A 223       0.810 -21.040  30.526  1.00 72.760          H  
ATOM   3462  N   VAL A 224       2.176 -23.752  29.996  1.00 44.090          N  
ATOM   3463  CA  VAL A 224       1.894 -24.751  28.984  1.00 44.550          C  
ATOM   3464  C   VAL A 224       0.457 -24.601  28.475  1.00 44.720          C  
ATOM   3465  O   VAL A 224      -0.315 -23.819  29.035  1.00 44.620          O  
ATOM   3466  CB  VAL A 224       2.129 -26.162  29.583  1.00 62.190          C  
ATOM   3467  CG1 VAL A 224       3.591 -26.317  30.043  1.00 62.190          C  
ATOM   3468  CG2 VAL A 224       1.209 -26.386  30.776  1.00 62.190          C  
ATOM   3469  H   VAL A 224       1.513 -23.628  30.771  1.00 52.910          H  
ATOM   3470  HA  VAL A 224       2.579 -24.605  28.148  1.00 53.460          H  
ATOM   3471  HB  VAL A 224       1.937 -26.914  28.817  1.00 74.620          H  
ATOM   3472 1HG1 VAL A 224       3.747 -27.318  30.447  1.00 74.620          H  
ATOM   3473 2HG1 VAL A 224       4.259 -26.161  29.194  1.00 74.620          H  
ATOM   3474 3HG1 VAL A 224       3.814 -25.588  30.813  1.00 74.620          H  
ATOM   3475 1HG2 VAL A 224       1.406 -27.352  31.160  1.00 74.620          H  
ATOM   3476 2HG2 VAL A 224       1.409 -25.647  31.543  1.00 74.620          H  
ATOM   3477 3HG2 VAL A 224       0.170 -26.322  30.464  1.00 74.620          H  
ATOM   3478  N   SER A 225       0.121 -25.300  27.390  1.00 45.030          N  
ATOM   3479  CA  SER A 225      -1.256 -25.351  26.887  1.00 45.290          C  
ATOM   3480  C   SER A 225      -1.503 -26.724  26.271  1.00 45.760          C  
ATOM   3481  O   SER A 225      -1.067 -26.989  25.153  1.00 45.950          O  
ATOM   3482  CB  SER A 225      -1.487 -24.270  25.846  1.00 63.300          C  
ATOM   3483  OG  SER A 225      -2.795 -24.329  25.344  1.00 63.300          O  
ATOM   3484  H   SER A 225       0.817 -25.877  26.942  1.00 54.040          H  
ATOM   3485  HA  SER A 225      -1.952 -25.210  27.713  1.00 54.350          H  
ATOM   3486 1HB  SER A 225      -1.312 -23.294  26.301  1.00 75.960          H  
ATOM   3487 2HB  SER A 225      -0.773 -24.386  25.028  1.00 75.960          H  
ATOM   3488  HG  SER A 225      -2.866 -23.618  24.704  1.00 75.960          H  
ATOM   3489  N   SER A 226      -2.211 -27.588  26.996  1.00 45.990          N  
ATOM   3490  CA  SER A 226      -2.411 -28.974  26.551  1.00 46.490          C  
ATOM   3491  C   SER A 226      -3.831 -29.531  26.779  1.00 46.840          C  
ATOM   3492  O   SER A 226      -4.513 -29.188  27.748  1.00 47.110          O  
ATOM   3493  CB  SER A 226      -1.386 -29.861  27.238  1.00 64.890          C  
ATOM   3494  OG  SER A 226      -0.066 -29.542  26.855  1.00 64.890          O  
ATOM   3495  H   SER A 226      -2.557 -27.272  27.911  1.00 55.190          H  
ATOM   3496  HA  SER A 226      -2.212 -29.009  25.481  1.00 55.790          H  
ATOM   3497 1HB  SER A 226      -1.470 -29.720  28.282  1.00 77.860          H  
ATOM   3498 2HB  SER A 226      -1.601 -30.889  27.042  1.00 77.860          H  
ATOM   3499  HG  SER A 226       0.504 -30.115  27.365  1.00 77.860          H  
ATOM   3500  N   ASP A 227      -4.266 -30.435  25.870  1.00 46.890          N  
ATOM   3501  CA  ASP A 227      -5.577 -31.091  26.010  1.00 47.270          C  
ATOM   3502  C   ASP A 227      -5.472 -32.329  26.918  1.00 47.140          C  
ATOM   3503  O   ASP A 227      -4.373 -32.702  27.338  1.00 46.780          O  
ATOM   3504  CB  ASP A 227      -6.098 -31.467  24.601  1.00 66.030          C  
ATOM   3505  CG  ASP A 227      -7.635 -31.634  24.489  1.00 66.030          C  
ATOM   3506  OD1 ASP A 227      -8.279 -31.869  25.493  1.00 66.030          O  
ATOM   3507  OD2 ASP A 227      -8.133 -31.551  23.400  1.00 66.030          O  
ATOM   3508  H   ASP A 227      -3.675 -30.658  25.093  1.00 56.270          H  
ATOM   3509  HA  ASP A 227      -6.277 -30.395  26.463  1.00 56.720          H  
ATOM   3510 1HB  ASP A 227      -5.798 -30.689  23.896  1.00 79.230          H  
ATOM   3511 2HB  ASP A 227      -5.628 -32.393  24.272  1.00 79.230          H  
ATOM   3512  N   LEU A 228      -6.577 -33.043  27.127  1.00 47.480          N  
ATOM   3513  CA  LEU A 228      -6.527 -34.170  28.063  1.00 47.460          C  
ATOM   3514  C   LEU A 228      -5.747 -35.379  27.563  1.00 47.260          C  
ATOM   3515  O   LEU A 228      -5.163 -36.097  28.384  1.00 47.120          O  
ATOM   3516  CB  LEU A 228      -7.949 -34.574  28.496  1.00 66.450          C  
ATOM   3517  CG  LEU A 228      -8.920 -35.251  27.498  1.00 66.450          C  
ATOM   3518  CD1 LEU A 228      -8.753 -36.793  27.511  1.00 66.450          C  
ATOM   3519  CD2 LEU A 228     -10.335 -34.877  27.904  1.00 66.450          C  
ATOM   3520  H   LEU A 228      -7.452 -32.711  26.721  1.00 56.980          H  
ATOM   3521  HA  LEU A 228      -6.043 -33.828  28.962  1.00 56.950          H  
ATOM   3522 1HB  LEU A 228      -7.824 -35.271  29.293  1.00 79.740          H  
ATOM   3523 2HB  LEU A 228      -8.440 -33.692  28.899  1.00 79.740          H  
ATOM   3524  HG  LEU A 228      -8.718 -34.892  26.484  1.00 79.740          H  
ATOM   3525 1HD1 LEU A 228      -9.457 -37.235  26.808  1.00 79.740          H  
ATOM   3526 2HD1 LEU A 228      -7.763 -37.098  27.222  1.00 79.740          H  
ATOM   3527 3HD1 LEU A 228      -8.957 -37.170  28.511  1.00 79.740          H  
ATOM   3528 1HD2 LEU A 228     -11.046 -35.328  27.212  1.00 79.740          H  
ATOM   3529 2HD2 LEU A 228     -10.532 -35.239  28.915  1.00 79.740          H  
ATOM   3530 3HD2 LEU A 228     -10.446 -33.792  27.879  1.00 79.740          H  
ATOM   3531  N   ASP A 229      -5.684 -35.617  26.247  1.00 47.270          N  
ATOM   3532  CA  ASP A 229      -4.927 -36.781  25.789  1.00 47.110          C  
ATOM   3533  C   ASP A 229      -3.469 -36.562  26.142  1.00 46.780          C  
ATOM   3534  O   ASP A 229      -2.777 -37.455  26.645  1.00 46.700          O  
ATOM   3535  CB  ASP A 229      -5.042 -36.965  24.276  1.00 66.020          C  
ATOM   3536  CG  ASP A 229      -6.412 -37.431  23.802  1.00 66.020          C  
ATOM   3537  OD1 ASP A 229      -7.201 -37.888  24.592  1.00 66.020          O  
ATOM   3538  OD2 ASP A 229      -6.659 -37.296  22.636  1.00 66.020          O  
ATOM   3539  H   ASP A 229      -6.182 -35.022  25.599  1.00 56.720          H  
ATOM   3540  HA  ASP A 229      -5.290 -37.674  26.300  1.00 56.530          H  
ATOM   3541 1HB  ASP A 229      -4.809 -36.026  23.778  1.00 79.220          H  
ATOM   3542 2HB  ASP A 229      -4.298 -37.693  23.949  1.00 79.220          H  
ATOM   3543  N   GLN A 230      -3.028 -35.325  25.938  1.00 46.630          N  
ATOM   3544  CA  GLN A 230      -1.679 -34.953  26.265  1.00 46.360          C  
ATOM   3545  C   GLN A 230      -1.433 -35.018  27.746  1.00 46.150          C  
ATOM   3546  O   GLN A 230      -0.378 -35.485  28.140  1.00 45.910          O  
ATOM   3547  CB  GLN A 230      -1.350 -33.560  25.736  1.00 65.010          C  
ATOM   3548  CG  GLN A 230       0.081 -33.080  26.060  1.00 65.010          C  
ATOM   3549  CD  GLN A 230       1.133 -33.980  25.475  1.00 65.010          C  
ATOM   3550  OE1 GLN A 230       1.040 -34.243  24.282  1.00 65.010          O  
ATOM   3551  NE2 GLN A 230       2.101 -34.433  26.285  1.00 65.010          N  
ATOM   3552  H   GLN A 230      -3.651 -34.656  25.513  1.00 55.960          H  
ATOM   3553  HA  GLN A 230      -1.011 -35.667  25.789  1.00 55.630          H  
ATOM   3554 1HB  GLN A 230      -1.468 -33.548  24.655  1.00 78.010          H  
ATOM   3555 2HB  GLN A 230      -2.065 -32.857  26.145  1.00 78.010          H  
ATOM   3556 1HG  GLN A 230       0.201 -32.094  25.626  1.00 78.010          H  
ATOM   3557 2HG  GLN A 230       0.212 -33.020  27.134  1.00 78.010          H  
ATOM   3558 1HE2 GLN A 230       2.853 -35.066  25.982  1.00 78.010          H  
ATOM   3559 2HE2 GLN A 230       2.099 -34.161  27.240  1.00 78.010          H  
ATOM   3560  N   TRP A 231      -2.389 -34.620  28.583  1.00 46.300          N  
ATOM   3561  CA  TRP A 231      -2.119 -34.677  30.011  1.00 46.200          C  
ATOM   3562  C   TRP A 231      -1.894 -36.093  30.508  1.00 45.970          C  
ATOM   3563  O   TRP A 231      -1.001 -36.324  31.334  1.00 45.840          O  
ATOM   3564  CB  TRP A 231      -3.207 -33.994  30.811  1.00 64.720          C  
ATOM   3565  CG  TRP A 231      -3.106 -32.533  30.675  1.00 64.720          C  
ATOM   3566  CD1 TRP A 231      -3.967 -31.689  30.078  1.00 64.720          C  
ATOM   3567  CD2 TRP A 231      -2.025 -31.735  31.125  1.00 64.720          C  
ATOM   3568  NE1 TRP A 231      -3.484 -30.443  30.106  1.00 64.720          N  
ATOM   3569  CE2 TRP A 231      -2.290 -30.451  30.752  1.00 64.720          C  
ATOM   3570  CE3 TRP A 231      -0.870 -32.010  31.789  1.00 64.720          C  
ATOM   3571  CZ2 TRP A 231      -1.420 -29.434  31.024  1.00 64.720          C  
ATOM   3572  CZ3 TRP A 231      -0.011 -31.004  32.076  1.00 64.720          C  
ATOM   3573  CH2 TRP A 231      -0.277 -29.753  31.706  1.00 64.720          C  
ATOM   3574  H   TRP A 231      -3.246 -34.195  28.215  1.00 55.560          H  
ATOM   3575  HA  TRP A 231      -1.202 -34.132  30.173  1.00 55.440          H  
ATOM   3576 1HB  TRP A 231      -4.180 -34.322  30.454  1.00 77.660          H  
ATOM   3577 2HB  TRP A 231      -3.118 -34.262  31.864  1.00 77.660          H  
ATOM   3578  HD1 TRP A 231      -4.895 -31.963  29.618  1.00 77.660          H  
ATOM   3579  HE1 TRP A 231      -3.972 -29.639  29.658  1.00 77.660          H  
ATOM   3580  HE3 TRP A 231      -0.653 -33.019  32.073  1.00 77.660          H  
ATOM   3581  HZ2 TRP A 231      -1.621 -28.414  30.721  1.00 77.660          H  
ATOM   3582  HZ3 TRP A 231       0.892 -31.250  32.609  1.00 77.660          H  
ATOM   3583  HH2 TRP A 231       0.416 -28.997  31.948  1.00 77.660          H  
ATOM   3584  N   ASP A 232      -2.654 -37.067  30.001  1.00 45.970          N  
ATOM   3585  CA  ASP A 232      -2.364 -38.436  30.426  1.00 45.800          C  
ATOM   3586  C   ASP A 232      -0.932 -38.813  30.036  1.00 45.380          C  
ATOM   3587  O   ASP A 232      -0.215 -39.463  30.815  1.00 45.150          O  
ATOM   3588  CB  ASP A 232      -3.348 -39.440  29.828  1.00 64.190          C  
ATOM   3589  CG  ASP A 232      -4.728 -39.448  30.490  1.00 64.190          C  
ATOM   3590  OD1 ASP A 232      -4.876 -38.937  31.578  1.00 64.190          O  
ATOM   3591  OD2 ASP A 232      -5.629 -39.986  29.895  1.00 64.190          O  
ATOM   3592  H   ASP A 232      -3.433 -36.841  29.367  1.00 55.160          H  
ATOM   3593  HA  ASP A 232      -2.445 -38.484  31.511  1.00 54.960          H  
ATOM   3594 1HB  ASP A 232      -3.485 -39.203  28.767  1.00 77.030          H  
ATOM   3595 2HB  ASP A 232      -2.923 -40.440  29.883  1.00 77.030          H  
ATOM   3596  N   TRP A 233      -0.494 -38.365  28.849  1.00 45.330          N  
ATOM   3597  CA  TRP A 233       0.863 -38.646  28.407  1.00 45.010          C  
ATOM   3598  C   TRP A 233       1.873 -37.874  29.264  1.00 44.910          C  
ATOM   3599  O   TRP A 233       2.908 -38.414  29.635  1.00 44.600          O  
ATOM   3600  CB  TRP A 233       1.067 -38.298  26.926  1.00 63.140          C  
ATOM   3601  CG  TRP A 233       0.344 -39.219  25.938  1.00 63.140          C  
ATOM   3602  CD1 TRP A 233      -0.916 -39.745  26.035  1.00 63.140          C  
ATOM   3603  CD2 TRP A 233       0.883 -39.734  24.703  1.00 63.140          C  
ATOM   3604  NE1 TRP A 233      -1.188 -40.521  24.942  1.00 63.140          N  
ATOM   3605  CE2 TRP A 233      -0.101 -40.526  24.121  1.00 63.140          C  
ATOM   3606  CE3 TRP A 233       2.088 -39.592  24.066  1.00 63.140          C  
ATOM   3607  CZ2 TRP A 233       0.099 -41.164  22.912  1.00 63.140          C  
ATOM   3608  CZ3 TRP A 233       2.299 -40.224  22.868  1.00 63.140          C  
ATOM   3609  CH2 TRP A 233       1.331 -40.990  22.297  1.00 63.140          C  
ATOM   3610  H   TRP A 233      -1.153 -37.877  28.228  1.00 54.400          H  
ATOM   3611  HA  TRP A 233       1.052 -39.710  28.530  1.00 54.010          H  
ATOM   3612 1HB  TRP A 233       0.725 -37.285  26.746  1.00 75.770          H  
ATOM   3613 2HB  TRP A 233       2.129 -38.313  26.702  1.00 75.770          H  
ATOM   3614  HD1 TRP A 233      -1.615 -39.578  26.842  1.00 75.770          H  
ATOM   3615  HE1 TRP A 233      -2.054 -41.015  24.773  1.00 75.770          H  
ATOM   3616  HE3 TRP A 233       2.852 -38.999  24.498  1.00 75.770          H  
ATOM   3617  HZ2 TRP A 233      -0.667 -41.783  22.448  1.00 75.770          H  
ATOM   3618  HZ3 TRP A 233       3.271 -40.088  22.382  1.00 75.770          H  
ATOM   3619  HH2 TRP A 233       1.535 -41.469  21.342  1.00 75.770          H  
ATOM   3620  N   VAL A 234       1.552 -36.647  29.670  1.00 45.210          N  
ATOM   3621  CA  VAL A 234       2.482 -35.888  30.499  1.00 45.200          C  
ATOM   3622  C   VAL A 234       2.730 -36.599  31.812  1.00 45.010          C  
ATOM   3623  O   VAL A 234       3.869 -36.712  32.254  1.00 44.990          O  
ATOM   3624  CB  VAL A 234       1.940 -34.477  30.842  1.00 63.280          C  
ATOM   3625  CG1 VAL A 234       2.793 -33.819  31.857  1.00 63.280          C  
ATOM   3626  CG2 VAL A 234       1.928 -33.601  29.637  1.00 63.280          C  
ATOM   3627  H   VAL A 234       0.693 -36.233  29.323  1.00 54.250          H  
ATOM   3628  HA  VAL A 234       3.423 -35.794  29.962  1.00 54.240          H  
ATOM   3629  HB  VAL A 234       0.942 -34.575  31.245  1.00 75.940          H  
ATOM   3630 1HG1 VAL A 234       2.372 -32.860  32.059  1.00 75.940          H  
ATOM   3631 2HG1 VAL A 234       2.835 -34.385  32.776  1.00 75.940          H  
ATOM   3632 3HG1 VAL A 234       3.783 -33.699  31.477  1.00 75.940          H  
ATOM   3633 1HG2 VAL A 234       1.541 -32.617  29.898  1.00 75.940          H  
ATOM   3634 2HG2 VAL A 234       2.945 -33.501  29.249  1.00 75.940          H  
ATOM   3635 3HG2 VAL A 234       1.309 -34.041  28.909  1.00 75.940          H  
ATOM   3636  N   LYS A 235       1.664 -37.044  32.467  1.00 44.920          N  
ATOM   3637  CA  LYS A 235       1.827 -37.704  33.747  1.00 44.800          C  
ATOM   3638  C   LYS A 235       2.672 -38.983  33.680  1.00 44.300          C  
ATOM   3639  O   LYS A 235       3.483 -39.232  34.577  1.00 44.170          O  
ATOM   3640  CB  LYS A 235       0.473 -38.034  34.366  1.00 62.770          C  
ATOM   3641  CG  LYS A 235       0.581 -38.671  35.760  1.00 62.770          C  
ATOM   3642  CD  LYS A 235      -0.775 -38.945  36.355  1.00 62.770          C  
ATOM   3643  CE  LYS A 235      -0.644 -39.656  37.693  1.00 62.770          C  
ATOM   3644  NZ  LYS A 235      -1.973 -40.027  38.262  1.00 62.770          N  
ATOM   3645  H   LYS A 235       0.732 -36.903  32.061  1.00 53.900          H  
ATOM   3646  HA  LYS A 235       2.336 -37.011  34.413  1.00 53.760          H  
ATOM   3647 1HB  LYS A 235      -0.131 -37.130  34.433  1.00 75.320          H  
ATOM   3648 2HB  LYS A 235      -0.059 -38.733  33.713  1.00 75.320          H  
ATOM   3649 1HG  LYS A 235       1.121 -39.618  35.693  1.00 75.320          H  
ATOM   3650 2HG  LYS A 235       1.139 -37.999  36.421  1.00 75.320          H  
ATOM   3651 1HD  LYS A 235      -1.299 -38.004  36.501  1.00 75.320          H  
ATOM   3652 2HD  LYS A 235      -1.349 -39.565  35.671  1.00 75.320          H  
ATOM   3653 1HE  LYS A 235      -0.054 -40.555  37.554  1.00 75.320          H  
ATOM   3654 2HE  LYS A 235      -0.128 -39.001  38.397  1.00 75.320          H  
ATOM   3655 1HZ  LYS A 235      -1.842 -40.501  39.144  1.00 75.320          H  
ATOM   3656 2HZ  LYS A 235      -2.529 -39.198  38.411  1.00 75.320          H  
ATOM   3657 3HZ  LYS A 235      -2.451 -40.637  37.611  1.00 75.320          H  
ATOM   3658  N   TRP A 236       2.439 -39.836  32.673  1.00 44.080          N  
ATOM   3659  CA  TRP A 236       3.146 -41.117  32.631  1.00 43.660          C  
ATOM   3660  C   TRP A 236       4.358 -41.295  31.694  1.00 43.430          C  
ATOM   3661  O   TRP A 236       5.157 -42.210  31.907  1.00 43.240          O  
ATOM   3662  CB  TRP A 236       2.126 -42.197  32.311  1.00 61.290          C  
ATOM   3663  CG  TRP A 236       1.116 -42.343  33.397  1.00 61.290          C  
ATOM   3664  CD1 TRP A 236      -0.181 -41.931  33.373  1.00 61.290          C  
ATOM   3665  CD2 TRP A 236       1.324 -42.935  34.694  1.00 61.290          C  
ATOM   3666  NE1 TRP A 236      -0.792 -42.238  34.563  1.00 61.290          N  
ATOM   3667  CE2 TRP A 236       0.114 -42.850  35.380  1.00 61.290          C  
ATOM   3668  CE3 TRP A 236       2.425 -43.524  35.322  1.00 61.290          C  
ATOM   3669  CZ2 TRP A 236      -0.033 -43.332  36.664  1.00 61.290          C  
ATOM   3670  CZ3 TRP A 236       2.278 -44.004  36.611  1.00 61.290          C  
ATOM   3671  CH2 TRP A 236       1.078 -43.911  37.265  1.00 61.290          C  
ATOM   3672  H   TRP A 236       1.724 -39.616  31.971  1.00 52.900          H  
ATOM   3673  HA  TRP A 236       3.506 -41.301  33.640  1.00 52.390          H  
ATOM   3674 1HB  TRP A 236       1.604 -41.940  31.384  1.00 73.550          H  
ATOM   3675 2HB  TRP A 236       2.629 -43.147  32.159  1.00 73.550          H  
ATOM   3676  HD1 TRP A 236      -0.663 -41.430  32.531  1.00 73.550          H  
ATOM   3677  HE1 TRP A 236      -1.748 -42.047  34.805  1.00 73.550          H  
ATOM   3678  HE3 TRP A 236       3.383 -43.602  34.807  1.00 73.550          H  
ATOM   3679  HZ2 TRP A 236      -0.978 -43.269  37.201  1.00 73.550          H  
ATOM   3680  HZ3 TRP A 236       3.140 -44.461  37.094  1.00 73.550          H  
ATOM   3681  HH2 TRP A 236       0.997 -44.301  38.278  1.00 73.550          H  
ATOM   3682  N   LEU A 237       4.481 -40.488  30.649  1.00 43.500          N  
ATOM   3683  CA  LEU A 237       5.525 -40.644  29.647  1.00 43.360          C  
ATOM   3684  C   LEU A 237       6.578 -39.522  29.714  1.00 43.320          C  
ATOM   3685  O   LEU A 237       6.334 -38.449  30.266  1.00 43.500          O  
ATOM   3686  CB  LEU A 237       4.833 -40.711  28.280  1.00 60.760          C  
ATOM   3687  CG  LEU A 237       3.775 -41.808  28.101  1.00 60.760          C  
ATOM   3688  CD1 LEU A 237       3.161 -41.636  26.741  1.00 60.760          C  
ATOM   3689  CD2 LEU A 237       4.401 -43.196  28.242  1.00 60.760          C  
ATOM   3690  H   LEU A 237       3.812 -39.734  30.505  1.00 52.200          H  
ATOM   3691  HA  LEU A 237       6.031 -41.582  29.839  1.00 52.030          H  
ATOM   3692 1HB  LEU A 237       4.316 -39.769  28.133  1.00 72.910          H  
ATOM   3693 2HB  LEU A 237       5.541 -40.831  27.493  1.00 72.910          H  
ATOM   3694  HG  LEU A 237       2.990 -41.685  28.848  1.00 72.910          H  
ATOM   3695 1HD1 LEU A 237       2.384 -42.383  26.580  1.00 72.910          H  
ATOM   3696 2HD1 LEU A 237       2.733 -40.660  26.684  1.00 72.910          H  
ATOM   3697 3HD1 LEU A 237       3.926 -41.744  25.969  1.00 72.910          H  
ATOM   3698 1HD2 LEU A 237       3.631 -43.952  28.097  1.00 72.910          H  
ATOM   3699 2HD2 LEU A 237       5.181 -43.323  27.487  1.00 72.910          H  
ATOM   3700 3HD2 LEU A 237       4.831 -43.322  29.231  1.00 72.910          H  
ATOM   3701  N   PRO A 238       7.788 -39.710  29.159  1.00 43.150          N  
ATOM   3702  CA  PRO A 238       8.841 -38.713  29.126  1.00 43.160          C  
ATOM   3703  C   PRO A 238       8.577 -37.625  28.095  1.00 43.270          C  
ATOM   3704  O   PRO A 238       9.146 -37.630  27.004  1.00 43.440          O  
ATOM   3705  CB  PRO A 238      10.083 -39.546  28.800  1.00 64.740          C  
ATOM   3706  CG  PRO A 238       9.560 -40.688  27.960  1.00 64.740          C  
ATOM   3707  CD  PRO A 238       8.193 -41.019  28.557  1.00 64.740          C  
ATOM   3708  HA  PRO A 238       8.931 -38.272  30.126  1.00 51.790          H  
ATOM   3709 1HB  PRO A 238      10.821 -38.928  28.270  1.00 77.690          H  
ATOM   3710 2HB  PRO A 238      10.566 -39.880  29.731  1.00 77.690          H  
ATOM   3711 1HG  PRO A 238       9.492 -40.387  26.898  1.00 77.690          H  
ATOM   3712 2HG  PRO A 238      10.259 -41.541  27.995  1.00 77.690          H  
ATOM   3713 1HD  PRO A 238       7.562 -41.334  27.734  1.00 77.690          H  
ATOM   3714 2HD  PRO A 238       8.293 -41.797  29.328  1.00 77.690          H  
ATOM   3715  N   HIS A 239       7.619 -36.754  28.407  1.00 43.220          N  
ATOM   3716  CA  HIS A 239       7.203 -35.617  27.552  1.00 43.370          C  
ATOM   3717  C   HIS A 239       8.353 -34.648  27.305  1.00 43.300          C  
ATOM   3718  O   HIS A 239       8.361 -33.866  26.360  1.00 43.190          O  
ATOM   3719  CB  HIS A 239       5.997 -34.896  28.167  1.00 60.660          C  
ATOM   3720  CG  HIS A 239       6.271 -34.210  29.454  1.00 60.660          C  
ATOM   3721  ND1 HIS A 239       6.639 -32.878  29.539  1.00 60.660          N  
ATOM   3722  CD2 HIS A 239       6.228 -34.668  30.717  1.00 60.660          C  
ATOM   3723  CE1 HIS A 239       6.807 -32.557  30.809  1.00 60.660          C  
ATOM   3724  NE2 HIS A 239       6.571 -33.628  31.527  1.00 60.660          N  
ATOM   3725  H   HIS A 239       7.150 -36.911  29.305  1.00 51.860          H  
ATOM   3726  HA  HIS A 239       6.904 -35.984  26.580  1.00 52.040          H  
ATOM   3727 1HB  HIS A 239       5.605 -34.168  27.456  1.00 72.790          H  
ATOM   3728 2HB  HIS A 239       5.213 -35.625  28.348  1.00 72.790          H  
ATOM   3729  HD1 HIS A 239       6.921 -32.295  28.770  1.00 72.790          H  
ATOM   3730  HD2 HIS A 239       5.989 -35.646  31.147  1.00 72.790          H  
ATOM   3731  HE1 HIS A 239       7.102 -31.551  31.097  1.00 72.790          H  
ATOM   3732  N   PHE A 240       9.326 -34.709  28.190  1.00 43.430          N  
ATOM   3733  CA  PHE A 240      10.528 -33.905  28.184  1.00 43.450          C  
ATOM   3734  C   PHE A 240      11.683 -34.630  27.500  1.00 44.010          C  
ATOM   3735  O   PHE A 240      12.833 -34.192  27.578  1.00 44.200          O  
ATOM   3736  CB  PHE A 240      10.911 -33.598  29.628  1.00 60.820          C  
ATOM   3737  CG  PHE A 240      10.915 -34.851  30.468  1.00 60.820          C  
ATOM   3738  CD1 PHE A 240      11.991 -35.730  30.486  1.00 60.820          C  
ATOM   3739  CD2 PHE A 240       9.811 -35.150  31.235  1.00 60.820          C  
ATOM   3740  CE1 PHE A 240      11.943 -36.874  31.251  1.00 60.820          C  
ATOM   3741  CE2 PHE A 240       9.753 -36.278  31.991  1.00 60.820          C  
ATOM   3742  CZ  PHE A 240      10.822 -37.151  32.003  1.00 60.820          C  
ATOM   3743  H   PHE A 240       9.214 -35.378  28.933  1.00 52.120          H  
ATOM   3744  HA  PHE A 240      10.330 -32.977  27.647  1.00 52.140          H  
ATOM   3745 1HB  PHE A 240      11.903 -33.152  29.661  1.00 72.990          H  
ATOM   3746 2HB  PHE A 240      10.206 -32.891  30.060  1.00 72.990          H  
ATOM   3747  HD1 PHE A 240      12.885 -35.512  29.889  1.00 72.990          H  
ATOM   3748  HD2 PHE A 240       8.978 -34.469  31.230  1.00 72.990          H  
ATOM   3749  HE1 PHE A 240      12.792 -37.560  31.260  1.00 72.990          H  
ATOM   3750  HE2 PHE A 240       8.860 -36.489  32.585  1.00 72.990          H  
ATOM   3751  HZ  PHE A 240      10.780 -38.057  32.610  1.00 72.990          H  
ATOM   3752  N   GLY A 241      11.397 -35.767  26.867  1.00 44.310          N  
ATOM   3753  CA  GLY A 241      12.426 -36.553  26.224  1.00 44.930          C  
ATOM   3754  C   GLY A 241      12.723 -36.149  24.781  1.00 45.240          C  
ATOM   3755  O   GLY A 241      12.349 -35.072  24.303  1.00 45.050          O  
ATOM   3756  H   GLY A 241      10.440 -36.123  26.831  1.00 53.170          H  
ATOM   3757 1HA  GLY A 241      13.340 -36.492  26.815  1.00 53.920          H  
ATOM   3758 2HA  GLY A 241      12.118 -37.599  26.241  1.00 53.920          H  
ATOM   3759  N   ASP A 242      13.470 -37.030  24.115  1.00 45.780          N  
ATOM   3760  CA  ASP A 242      13.947 -36.896  22.736  1.00 46.220          C  
ATOM   3761  C   ASP A 242      12.923 -37.478  21.760  1.00 46.230          C  
ATOM   3762  O   ASP A 242      12.579 -38.656  21.866  1.00 46.290          O  
ATOM   3763  CB  ASP A 242      15.327 -37.558  22.598  1.00 64.530          C  
ATOM   3764  CG  ASP A 242      16.060 -37.329  21.239  1.00 64.530          C  
ATOM   3765  OD1 ASP A 242      15.456 -37.220  20.172  1.00 64.530          O  
ATOM   3766  OD2 ASP A 242      17.273 -37.216  21.303  1.00 64.530          O  
ATOM   3767  H   ASP A 242      13.722 -37.877  24.605  1.00 54.940          H  
ATOM   3768  HA  ASP A 242      14.052 -35.833  22.506  1.00 55.460          H  
ATOM   3769 1HB  ASP A 242      15.974 -37.199  23.400  1.00 77.440          H  
ATOM   3770 2HB  ASP A 242      15.214 -38.635  22.739  1.00 77.440          H  
ATOM   3771  N   SER A 243      12.405 -36.646  20.854  1.00 46.250          N  
ATOM   3772  CA  SER A 243      11.352 -37.007  19.897  1.00 46.360          C  
ATOM   3773  C   SER A 243      11.829 -37.876  18.715  1.00 46.210          C  
ATOM   3774  O   SER A 243      11.006 -38.272  17.875  1.00 46.270          O  
ATOM   3775  CB  SER A 243      10.741 -35.739  19.336  1.00 64.860          C  
ATOM   3776  OG  SER A 243      10.224 -34.954  20.371  1.00 64.860          O  
ATOM   3777  H   SER A 243      12.724 -35.669  20.845  1.00 55.500          H  
ATOM   3778  HA  SER A 243      10.590 -37.563  20.425  1.00 55.630          H  
ATOM   3779 1HB  SER A 243      11.481 -35.177  18.770  1.00 77.830          H  
ATOM   3780 2HB  SER A 243       9.941 -36.005  18.653  1.00 77.830          H  
ATOM   3781  HG  SER A 243      11.015 -34.469  20.722  1.00 77.830          H  
ATOM   3782  N   ARG A 244      13.146 -38.109  18.587  1.00 46.070          N  
ATOM   3783  CA  ARG A 244      13.665 -38.966  17.512  1.00 45.960          C  
ATOM   3784  C   ARG A 244      13.570 -40.406  17.969  1.00 46.020          C  
ATOM   3785  O   ARG A 244      13.567 -40.688  19.164  1.00 46.090          O  
ATOM   3786  CB  ARG A 244      15.100 -38.646  17.164  1.00 64.390          C  
ATOM   3787  CG  ARG A 244      15.287 -37.293  16.570  1.00 64.390          C  
ATOM   3788  CD  ARG A 244      16.691 -36.956  16.399  1.00 64.390          C  
ATOM   3789  NE  ARG A 244      17.329 -36.837  17.696  1.00 64.390          N  
ATOM   3790  CZ  ARG A 244      18.610 -36.505  17.912  1.00 64.390          C  
ATOM   3791  NH1 ARG A 244      19.423 -36.233  16.901  1.00 64.390          N  
ATOM   3792  NH2 ARG A 244      19.045 -36.456  19.157  1.00 64.390          N  
ATOM   3793  H   ARG A 244      13.805 -37.757  19.300  1.00 55.280          H  
ATOM   3794  HA  ARG A 244      13.055 -38.840  16.618  1.00 55.150          H  
ATOM   3795 1HB  ARG A 244      15.706 -38.722  18.063  1.00 77.270          H  
ATOM   3796 2HB  ARG A 244      15.474 -39.385  16.450  1.00 77.270          H  
ATOM   3797 1HG  ARG A 244      14.776 -37.230  15.610  1.00 77.270          H  
ATOM   3798 2HG  ARG A 244      14.858 -36.582  17.252  1.00 77.270          H  
ATOM   3799 1HD  ARG A 244      17.192 -37.737  15.831  1.00 77.270          H  
ATOM   3800 2HD  ARG A 244      16.773 -35.999  15.880  1.00 77.270          H  
ATOM   3801  HE  ARG A 244      16.742 -37.022  18.536  1.00 77.270          H  
ATOM   3802 1HH1 ARG A 244      19.084 -36.268  15.952  1.00 77.270          H  
ATOM   3803 2HH1 ARG A 244      20.382 -35.979  17.078  1.00 77.270          H  
ATOM   3804 1HH2 ARG A 244      18.390 -36.686  19.936  1.00 77.270          H  
ATOM   3805 2HH2 ARG A 244      19.993 -36.211  19.360  1.00 77.270          H  
ATOM   3806  N   ARG A 245      13.492 -41.343  17.043  1.00 46.040          N  
ATOM   3807  CA  ARG A 245      13.411 -42.726  17.495  1.00 46.140          C  
ATOM   3808  C   ARG A 245      14.670 -43.078  18.261  1.00 45.710          C  
ATOM   3809  O   ARG A 245      15.770 -42.719  17.834  1.00 45.550          O  
ATOM   3810  CB  ARG A 245      13.208 -43.668  16.319  1.00 64.560          C  
ATOM   3811  CG  ARG A 245      12.734 -45.058  16.639  1.00 64.560          C  
ATOM   3812  CD  ARG A 245      12.555 -45.847  15.389  1.00 64.560          C  
ATOM   3813  NE  ARG A 245      13.861 -46.126  14.759  1.00 64.560          N  
ATOM   3814  CZ  ARG A 245      14.057 -46.672  13.543  1.00 64.560          C  
ATOM   3815  NH1 ARG A 245      13.028 -47.005  12.784  1.00 64.560          N  
ATOM   3816  NH2 ARG A 245      15.300 -46.880  13.113  1.00 64.560          N  
ATOM   3817  H   ARG A 245      13.500 -41.104  16.039  1.00 55.250          H  
ATOM   3818  HA  ARG A 245      12.563 -42.832  18.175  1.00 55.370          H  
ATOM   3819 1HB  ARG A 245      12.469 -43.240  15.672  1.00 77.470          H  
ATOM   3820 2HB  ARG A 245      14.107 -43.773  15.756  1.00 77.470          H  
ATOM   3821 1HG  ARG A 245      13.466 -45.571  17.261  1.00 77.470          H  
ATOM   3822 2HG  ARG A 245      11.777 -45.007  17.171  1.00 77.470          H  
ATOM   3823 1HD  ARG A 245      12.070 -46.798  15.620  1.00 77.470          H  
ATOM   3824 2HD  ARG A 245      11.937 -45.276  14.687  1.00 77.470          H  
ATOM   3825  HE  ARG A 245      14.688 -45.894  15.287  1.00 77.470          H  
ATOM   3826 1HH1 ARG A 245      12.083 -46.848  13.107  1.00 77.470          H  
ATOM   3827 2HH1 ARG A 245      13.184 -47.420  11.876  1.00 77.470          H  
ATOM   3828 1HH2 ARG A 245      16.121 -46.626  13.704  1.00 77.470          H  
ATOM   3829 2HH2 ARG A 245      15.462 -47.289  12.208  1.00 77.470          H  
ATOM   3830  N   HIS A 246      14.529 -43.834  19.352  1.00 45.570          N  
ATOM   3831  CA  HIS A 246      15.675 -44.257  20.161  1.00 45.200          C  
ATOM   3832  C   HIS A 246      16.787 -44.830  19.283  1.00 45.240          C  
ATOM   3833  O   HIS A 246      17.963 -44.519  19.461  1.00 45.330          O  
ATOM   3834  CB  HIS A 246      15.233 -45.309  21.189  1.00 63.430          C  
ATOM   3835  CG  HIS A 246      16.317 -45.767  22.109  1.00 63.430          C  
ATOM   3836  ND1 HIS A 246      16.762 -45.003  23.171  1.00 63.430          N  
ATOM   3837  CD2 HIS A 246      17.051 -46.903  22.128  1.00 63.430          C  
ATOM   3838  CE1 HIS A 246      17.718 -45.655  23.810  1.00 63.430          C  
ATOM   3839  NE2 HIS A 246      17.913 -46.809  23.201  1.00 63.430          N  
ATOM   3840  H   HIS A 246      13.580 -44.072  19.677  1.00 54.680          H  
ATOM   3841  HA  HIS A 246      16.081 -43.402  20.695  1.00 54.240          H  
ATOM   3842 1HB  HIS A 246      14.419 -44.903  21.794  1.00 76.110          H  
ATOM   3843 2HB  HIS A 246      14.839 -46.187  20.670  1.00 76.110          H  
ATOM   3844  HD1 HIS A 246      16.572 -44.030  23.309  1.00 76.110          H  
ATOM   3845  HD2 HIS A 246      17.060 -47.788  21.486  1.00 76.110          H  
ATOM   3846  HE1 HIS A 246      18.200 -45.220  24.685  1.00 76.110          H  
ATOM   3847  N   ASP A 247      16.386 -45.654  18.319  1.00 45.220          N  
ATOM   3848  CA  ASP A 247      17.268 -46.333  17.381  1.00 45.350          C  
ATOM   3849  C   ASP A 247      17.328 -45.658  15.993  1.00 45.200          C  
ATOM   3850  O   ASP A 247      17.653 -46.306  14.997  1.00 45.250          O  
ATOM   3851  CB  ASP A 247      16.791 -47.775  17.216  1.00 63.440          C  
ATOM   3852  CG  ASP A 247      16.897 -48.598  18.498  1.00 63.440          C  
ATOM   3853  OD1 ASP A 247      17.910 -48.549  19.153  1.00 63.440          O  
ATOM   3854  OD2 ASP A 247      15.932 -49.246  18.827  1.00 63.440          O  
ATOM   3855  H   ASP A 247      15.398 -45.856  18.292  1.00 54.260          H  
ATOM   3856  HA  ASP A 247      18.275 -46.335  17.802  1.00 54.420          H  
ATOM   3857 1HB  ASP A 247      15.758 -47.779  16.879  1.00 76.130          H  
ATOM   3858 2HB  ASP A 247      17.390 -48.267  16.450  1.00 76.130          H  
ATOM   3859  N   ALA A 248      16.944 -44.382  15.886  1.00 45.070          N  
ATOM   3860  CA  ALA A 248      16.949 -43.678  14.594  1.00 44.970          C  
ATOM   3861  C   ALA A 248      18.322 -43.605  13.934  1.00 44.920          C  
ATOM   3862  O   ALA A 248      18.437 -43.718  12.712  1.00 44.770          O  
ATOM   3863  CB  ALA A 248      16.474 -42.248  14.779  1.00 63.000          C  
ATOM   3864  H   ALA A 248      16.650 -43.854  16.711  1.00 54.080          H  
ATOM   3865  HA  ALA A 248      16.271 -44.201  13.924  1.00 53.960          H  
ATOM   3866 1HB  ALA A 248      16.448 -41.747  13.813  1.00 75.600          H  
ATOM   3867 2HB  ALA A 248      15.503 -42.223  15.203  1.00 75.600          H  
ATOM   3868 3HB  ALA A 248      17.155 -41.722  15.442  1.00 75.600          H  
ATOM   3869  N   ALA A 249      19.355 -43.376  14.737  1.00 45.080          N  
ATOM   3870  CA  ALA A 249      20.728 -43.240  14.261  1.00 45.110          C  
ATOM   3871  C   ALA A 249      21.665 -43.308  15.445  1.00 45.250          C  
ATOM   3872  O   ALA A 249      21.247 -43.064  16.577  1.00 45.550          O  
ATOM   3873  CB  ALA A 249      20.930 -41.929  13.514  1.00 63.140          C  
ATOM   3874  H   ALA A 249      19.180 -43.299  15.732  1.00 54.100          H  
ATOM   3875  HA  ALA A 249      20.951 -44.075  13.594  1.00 54.130          H  
ATOM   3876 1HB  ALA A 249      21.965 -41.869  13.166  1.00 75.770          H  
ATOM   3877 2HB  ALA A 249      20.263 -41.891  12.656  1.00 75.770          H  
ATOM   3878 3HB  ALA A 249      20.717 -41.094  14.177  1.00 75.770          H  
ATOM   3879  N   GLY A 250      22.937 -43.594  15.203  1.00 45.070          N  
ATOM   3880  CA  GLY A 250      23.917 -43.557  16.284  1.00 44.920          C  
ATOM   3881  C   GLY A 250      24.687 -42.241  16.289  1.00 45.080          C  
ATOM   3882  O   GLY A 250      25.581 -42.008  17.111  1.00 45.080          O  
ATOM   3883  H   GLY A 250      23.246 -43.792  14.240  1.00 54.080          H  
ATOM   3884 1HA  GLY A 250      23.405 -43.681  17.234  1.00 53.900          H  
ATOM   3885 2HA  GLY A 250      24.593 -44.389  16.194  1.00 53.900          H  
ATOM   3886  N   ASN A 251      24.318 -41.347  15.385  1.00 45.250          N  
ATOM   3887  CA  ASN A 251      25.001 -40.072  15.226  1.00 45.490          C  
ATOM   3888  C   ASN A 251      24.525 -39.037  16.232  1.00 45.450          C  
ATOM   3889  O   ASN A 251      23.862 -38.059  15.885  1.00 45.630          O  
ATOM   3890  CB  ASN A 251      24.843 -39.562  13.812  1.00 63.590          C  
ATOM   3891  CG  ASN A 251      25.602 -40.398  12.795  1.00 63.590          C  
ATOM   3892  OD1 ASN A 251      26.756 -40.831  13.032  1.00 63.590          O  
ATOM   3893  ND2 ASN A 251      24.977 -40.628  11.673  1.00 63.590          N  
ATOM   3894  H   ASN A 251      23.550 -41.587  14.774  1.00 54.300          H  
ATOM   3895  HA  ASN A 251      26.063 -40.228  15.415  1.00 54.590          H  
ATOM   3896 1HB  ASN A 251      23.785 -39.564  13.546  1.00 76.310          H  
ATOM   3897 2HB  ASN A 251      25.192 -38.530  13.755  1.00 76.310          H  
ATOM   3898 1HD2 ASN A 251      25.412 -41.181  10.957  1.00 76.310          H  
ATOM   3899 2HD2 ASN A 251      24.055 -40.271  11.528  1.00 76.310          H  
ATOM   3900  N   ALA A 252      24.837 -39.289  17.491  1.00 45.260          N  
ATOM   3901  CA  ALA A 252      24.473 -38.382  18.564  1.00 45.260          C  
ATOM   3902  C   ALA A 252      25.199 -37.060  18.378  1.00 45.090          C  
ATOM   3903  O   ALA A 252      26.391 -37.050  18.043  1.00 45.050          O  
ATOM   3904  CB  ALA A 252      24.815 -38.986  19.911  1.00 63.360          C  
ATOM   3905  H   ALA A 252      25.346 -40.160  17.667  1.00 54.310          H  
ATOM   3906  HA  ALA A 252      23.400 -38.196  18.511  1.00 54.310          H  
ATOM   3907 1HB  ALA A 252      24.526 -38.296  20.703  1.00 76.040          H  
ATOM   3908 2HB  ALA A 252      24.279 -39.927  20.030  1.00 76.040          H  
ATOM   3909 3HB  ALA A 252      25.887 -39.170  19.961  1.00 76.040          H  
ATOM   3910  N   ARG A 253      24.511 -35.957  18.667  1.00 45.050          N  
ATOM   3911  CA  ARG A 253      25.098 -34.626  18.593  1.00 44.930          C  
ATOM   3912  C   ARG A 253      24.591 -33.765  19.738  1.00 45.020          C  
ATOM   3913  O   ARG A 253      23.398 -33.774  20.051  1.00 45.190          O  
ATOM   3914  CB  ARG A 253      24.751 -33.938  17.271  1.00 62.950          C  
ATOM   3915  CG  ARG A 253      25.312 -34.590  15.984  1.00 62.950          C  
ATOM   3916  CD  ARG A 253      26.784 -34.436  15.864  1.00 62.950          C  
ATOM   3917  NE  ARG A 253      27.288 -34.960  14.602  1.00 62.950          N  
ATOM   3918  CZ  ARG A 253      27.624 -36.251  14.356  1.00 62.950          C  
ATOM   3919  NH1 ARG A 253      27.510 -37.188  15.285  1.00 62.950          N  
ATOM   3920  NH2 ARG A 253      28.085 -36.570  13.153  1.00 62.950          N  
ATOM   3921  H   ARG A 253      23.543 -36.045  18.939  1.00 54.060          H  
ATOM   3922  HA  ARG A 253      26.178 -34.711  18.687  1.00 53.920          H  
ATOM   3923 1HB  ARG A 253      23.669 -33.900  17.165  1.00 75.540          H  
ATOM   3924 2HB  ARG A 253      25.107 -32.907  17.301  1.00 75.540          H  
ATOM   3925 1HG  ARG A 253      25.068 -35.648  15.963  1.00 75.540          H  
ATOM   3926 2HG  ARG A 253      24.858 -34.110  15.120  1.00 75.540          H  
ATOM   3927 1HD  ARG A 253      27.040 -33.378  15.917  1.00 75.540          H  
ATOM   3928 2HD  ARG A 253      27.283 -34.962  16.671  1.00 75.540          H  
ATOM   3929  HE  ARG A 253      27.405 -34.298  13.846  1.00 75.540          H  
ATOM   3930 1HH1 ARG A 253      27.146 -36.975  16.234  1.00 75.540          H  
ATOM   3931 2HH1 ARG A 253      27.787 -38.135  15.081  1.00 75.540          H  
ATOM   3932 1HH2 ARG A 253      28.177 -35.857  12.442  1.00 75.540          H  
ATOM   3933 2HH2 ARG A 253      28.352 -37.520  12.943  1.00 75.540          H  
ATOM   3934  N   MET A 254      25.498 -33.021  20.356  1.00 44.970          N  
ATOM   3935  CA  MET A 254      25.133 -32.117  21.433  1.00 45.130          C  
ATOM   3936  C   MET A 254      24.824 -30.733  20.909  1.00 45.310          C  
ATOM   3937  O   MET A 254      25.474 -30.254  19.980  1.00 45.310          O  
ATOM   3938  CB  MET A 254      26.254 -32.035  22.466  1.00 63.120          C  
ATOM   3939  CG  MET A 254      26.593 -33.352  23.144  1.00 63.120          C  
ATOM   3940  SD  MET A 254      25.193 -34.069  24.051  1.00 63.120          S  
ATOM   3941  CE  MET A 254      24.946 -32.910  25.407  1.00 63.120          C  
ATOM   3942  H   MET A 254      26.460 -33.071  20.054  1.00 53.960          H  
ATOM   3943  HA  MET A 254      24.231 -32.493  21.915  1.00 54.160          H  
ATOM   3944 1HB  MET A 254      27.161 -31.690  21.974  1.00 75.740          H  
ATOM   3945 2HB  MET A 254      26.004 -31.296  23.220  1.00 75.740          H  
ATOM   3946 1HG  MET A 254      26.913 -34.071  22.391  1.00 75.740          H  
ATOM   3947 2HG  MET A 254      27.417 -33.203  23.843  1.00 75.740          H  
ATOM   3948 1HE  MET A 254      24.121 -33.261  26.038  1.00 75.740          H  
ATOM   3949 2HE  MET A 254      25.848 -32.853  26.005  1.00 75.740          H  
ATOM   3950 3HE  MET A 254      24.696 -31.929  25.020  1.00 75.740          H  
ATOM   3951  N   VAL A 255      23.862 -30.072  21.537  1.00 45.510          N  
ATOM   3952  CA  VAL A 255      23.546 -28.701  21.194  1.00 45.750          C  
ATOM   3953  C   VAL A 255      23.950 -27.804  22.332  1.00 45.990          C  
ATOM   3954  O   VAL A 255      23.514 -27.987  23.463  1.00 46.160          O  
ATOM   3955  CB  VAL A 255      22.059 -28.519  20.894  1.00 63.950          C  
ATOM   3956  CG1 VAL A 255      21.772 -27.048  20.580  1.00 63.950          C  
ATOM   3957  CG2 VAL A 255      21.684 -29.404  19.721  1.00 63.950          C  
ATOM   3958  H   VAL A 255      23.355 -30.533  22.278  1.00 54.610          H  
ATOM   3959  HA  VAL A 255      24.115 -28.415  20.307  1.00 54.900          H  
ATOM   3960  HB  VAL A 255      21.465 -28.791  21.768  1.00 76.740          H  
ATOM   3961 1HG1 VAL A 255      20.724 -26.921  20.356  1.00 76.740          H  
ATOM   3962 2HG1 VAL A 255      22.031 -26.421  21.425  1.00 76.740          H  
ATOM   3963 3HG1 VAL A 255      22.357 -26.744  19.714  1.00 76.740          H  
ATOM   3964 1HG2 VAL A 255      20.630 -29.266  19.505  1.00 76.740          H  
ATOM   3965 2HG2 VAL A 255      22.277 -29.122  18.853  1.00 76.740          H  
ATOM   3966 3HG2 VAL A 255      21.878 -30.448  19.967  1.00 76.740          H  
ATOM   3967  N   TYR A 256      24.787 -26.841  22.026  1.00 46.050          N  
ATOM   3968  CA  TYR A 256      25.302 -25.922  23.009  1.00 46.340          C  
ATOM   3969  C   TYR A 256      25.705 -24.630  22.338  1.00 46.750          C  
ATOM   3970  O   TYR A 256      25.842 -24.570  21.115  1.00 46.830          O  
ATOM   3971  CB  TYR A 256      26.447 -26.586  23.771  1.00 64.760          C  
ATOM   3972  CG  TYR A 256      27.563 -27.054  22.884  1.00 64.760          C  
ATOM   3973  CD1 TYR A 256      28.642 -26.241  22.620  1.00 64.760          C  
ATOM   3974  CD2 TYR A 256      27.490 -28.323  22.318  1.00 64.760          C  
ATOM   3975  CE1 TYR A 256      29.649 -26.685  21.795  1.00 64.760          C  
ATOM   3976  CE2 TYR A 256      28.488 -28.768  21.494  1.00 64.760          C  
ATOM   3977  CZ  TYR A 256      29.568 -27.956  21.229  1.00 64.760          C  
ATOM   3978  OH  TYR A 256      30.574 -28.401  20.402  1.00 64.760          O  
ATOM   3979  H   TYR A 256      25.097 -26.758  21.065  1.00 55.260          H  
ATOM   3980  HA  TYR A 256      24.518 -25.694  23.725  1.00 55.610          H  
ATOM   3981 1HB  TYR A 256      26.862 -25.884  24.489  1.00 77.710          H  
ATOM   3982 2HB  TYR A 256      26.069 -27.442  24.331  1.00 77.710          H  
ATOM   3983  HD1 TYR A 256      28.699 -25.253  23.061  1.00 77.710          H  
ATOM   3984  HD2 TYR A 256      26.639 -28.964  22.527  1.00 77.710          H  
ATOM   3985  HE1 TYR A 256      30.503 -26.040  21.587  1.00 77.710          H  
ATOM   3986  HE2 TYR A 256      28.426 -29.762  21.048  1.00 77.710          H  
ATOM   3987  HH  TYR A 256      31.251 -27.725  20.328  1.00 77.710          H  
ATOM   3988  N   THR A 257      25.880 -23.602  23.140  1.00 47.040          N  
ATOM   3989  CA  THR A 257      26.289 -22.290  22.685  1.00 47.510          C  
ATOM   3990  C   THR A 257      27.765 -22.076  22.971  1.00 47.640          C  
ATOM   3991  O   THR A 257      28.422 -22.921  23.585  1.00 47.950          O  
ATOM   3992  CB  THR A 257      25.455 -21.205  23.381  1.00 66.330          C  
ATOM   3993  OG1 THR A 257      25.756 -21.206  24.758  1.00 66.330          O  
ATOM   3994  CG2 THR A 257      23.977 -21.512  23.224  1.00 66.330          C  
ATOM   3995  H   THR A 257      25.733 -23.722  24.131  1.00 56.450          H  
ATOM   3996  HA  THR A 257      26.135 -22.219  21.609  1.00 57.010          H  
ATOM   3997  HB  THR A 257      25.675 -20.238  22.958  1.00 79.590          H  
ATOM   3998  HG1 THR A 257      26.671 -20.904  24.896  1.00 79.590          H  
ATOM   3999 1HG2 THR A 257      23.396 -20.743  23.730  1.00 79.590          H  
ATOM   4000 2HG2 THR A 257      23.718 -21.528  22.167  1.00 79.590          H  
ATOM   4001 3HG2 THR A 257      23.754 -22.473  23.664  1.00 79.590          H  
ATOM   4002  N   SER A 258      28.317 -20.971  22.486  1.00 47.470          N  
ATOM   4003  CA  SER A 258      29.716 -20.670  22.760  1.00 47.640          C  
ATOM   4004  C   SER A 258      29.943 -20.480  24.232  1.00 47.020          C  
ATOM   4005  O   SER A 258      29.085 -19.931  24.930  1.00 46.650          O  
ATOM   4006  CB  SER A 258      30.215 -19.440  22.043  1.00 66.630          C  
ATOM   4007  OG  SER A 258      31.509 -19.104  22.520  1.00 66.630          O  
ATOM   4008  H   SER A 258      27.741 -20.285  21.976  1.00 56.960          H  
ATOM   4009  HA  SER A 258      30.318 -21.519  22.435  1.00 57.170          H  
ATOM   4010 1HB  SER A 258      30.251 -19.630  20.973  1.00 79.950          H  
ATOM   4011 2HB  SER A 258      29.538 -18.621  22.204  1.00 79.950          H  
ATOM   4012  HG  SER A 258      31.811 -18.375  21.968  1.00 79.950          H  
ATOM   4013  N   VAL A 259      31.127 -20.847  24.704  1.00 47.080          N  
ATOM   4014  CA  VAL A 259      31.437 -20.664  26.111  1.00 46.520          C  
ATOM   4015  C   VAL A 259      31.257 -19.205  26.530  1.00 46.350          C  
ATOM   4016  O   VAL A 259      30.864 -18.939  27.669  1.00 45.770          O  
ATOM   4017  CB  VAL A 259      32.873 -21.151  26.416  1.00 65.350          C  
ATOM   4018  CG1 VAL A 259      33.956 -20.244  25.778  1.00 65.350          C  
ATOM   4019  CG2 VAL A 259      33.042 -21.206  27.900  1.00 65.350          C  
ATOM   4020  H   VAL A 259      31.788 -21.279  24.073  1.00 56.500          H  
ATOM   4021  HA  VAL A 259      30.749 -21.275  26.690  1.00 55.820          H  
ATOM   4022  HB  VAL A 259      32.998 -22.147  25.994  1.00 78.420          H  
ATOM   4023 1HG1 VAL A 259      34.941 -20.650  26.011  1.00 78.420          H  
ATOM   4024 2HG1 VAL A 259      33.827 -20.219  24.698  1.00 78.420          H  
ATOM   4025 3HG1 VAL A 259      33.900 -19.236  26.172  1.00 78.420          H  
ATOM   4026 1HG2 VAL A 259      34.031 -21.573  28.138  1.00 78.420          H  
ATOM   4027 2HG2 VAL A 259      32.916 -20.217  28.324  1.00 78.420          H  
ATOM   4028 3HG2 VAL A 259      32.300 -21.871  28.302  1.00 78.420          H  
ATOM   4029  N   ARG A 260      31.522 -18.274  25.606  1.00 46.900          N  
ATOM   4030  CA  ARG A 260      31.366 -16.860  25.873  1.00 46.850          C  
ATOM   4031  C   ARG A 260      29.895 -16.482  26.049  1.00 46.310          C  
ATOM   4032  O   ARG A 260      29.582 -15.551  26.798  1.00 45.990          O  
ATOM   4033  CB  ARG A 260      32.003 -16.050  24.760  1.00 65.610          C  
ATOM   4034  CG  ARG A 260      33.522 -16.163  24.739  1.00 65.610          C  
ATOM   4035  CD  ARG A 260      34.163 -15.321  23.706  1.00 65.610          C  
ATOM   4036  NE  ARG A 260      35.617 -15.483  23.738  1.00 65.610          N  
ATOM   4037  CZ  ARG A 260      36.331 -16.403  23.042  1.00 65.610          C  
ATOM   4038  NH1 ARG A 260      35.734 -17.254  22.228  1.00 65.610          N  
ATOM   4039  NH2 ARG A 260      37.647 -16.449  23.184  1.00 65.610          N  
ATOM   4040  H   ARG A 260      31.837 -18.569  24.682  1.00 56.280          H  
ATOM   4041  HA  ARG A 260      31.894 -16.630  26.797  1.00 56.220          H  
ATOM   4042 1HB  ARG A 260      31.618 -16.384  23.798  1.00 78.730          H  
ATOM   4043 2HB  ARG A 260      31.741 -14.999  24.877  1.00 78.730          H  
ATOM   4044 1HG  ARG A 260      33.913 -15.863  25.709  1.00 78.730          H  
ATOM   4045 2HG  ARG A 260      33.797 -17.199  24.549  1.00 78.730          H  
ATOM   4046 1HD  ARG A 260      33.795 -15.581  22.717  1.00 78.730          H  
ATOM   4047 2HD  ARG A 260      33.935 -14.273  23.909  1.00 78.730          H  
ATOM   4048  HE  ARG A 260      36.134 -14.859  24.346  1.00 78.730          H  
ATOM   4049 1HH1 ARG A 260      34.735 -17.223  22.097  1.00 78.730          H  
ATOM   4050 2HH1 ARG A 260      36.281 -17.934  21.718  1.00 78.730          H  
ATOM   4051 1HH2 ARG A 260      38.112 -15.802  23.806  1.00 78.730          H  
ATOM   4052 2HH2 ARG A 260      38.189 -17.130  22.672  1.00 78.730          H  
ATOM   4053  N   GLU A 261      29.002 -17.149  25.299  1.00 46.260          N  
ATOM   4054  CA  GLU A 261      27.574 -16.885  25.334  1.00 45.820          C  
ATOM   4055  C   GLU A 261      27.020 -17.351  26.671  1.00 45.010          C  
ATOM   4056  O   GLU A 261      26.158 -16.689  27.253  1.00 44.540          O  
ATOM   4057  CB  GLU A 261      26.883 -17.552  24.126  1.00 64.320          C  
ATOM   4058  CG  GLU A 261      27.249 -16.870  22.779  1.00 64.320          C  
ATOM   4059  CD  GLU A 261      26.753 -17.560  21.481  1.00 64.320          C  
ATOM   4060  OE1 GLU A 261      26.732 -18.785  21.377  1.00 64.320          O  
ATOM   4061  OE2 GLU A 261      26.397 -16.830  20.589  1.00 64.320          O  
ATOM   4062  H   GLU A 261      29.299 -17.930  24.724  1.00 55.510          H  
ATOM   4063  HA  GLU A 261      27.416 -15.810  25.258  1.00 54.980          H  
ATOM   4064 1HB  GLU A 261      27.165 -18.595  24.071  1.00 77.190          H  
ATOM   4065 2HB  GLU A 261      25.801 -17.512  24.250  1.00 77.190          H  
ATOM   4066 1HG  GLU A 261      26.832 -15.866  22.802  1.00 77.190          H  
ATOM   4067 2HG  GLU A 261      28.328 -16.759  22.735  1.00 77.190          H  
ATOM   4068  N   PHE A 262      27.526 -18.489  27.164  1.00 44.900          N  
ATOM   4069  CA  PHE A 262      27.081 -18.998  28.454  1.00 44.180          C  
ATOM   4070  C   PHE A 262      27.578 -18.065  29.549  1.00 43.870          C  
ATOM   4071  O   PHE A 262      26.826 -17.676  30.459  1.00 43.250          O  
ATOM   4072  CB  PHE A 262      27.642 -20.399  28.740  1.00 62.140          C  
ATOM   4073  CG  PHE A 262      27.030 -21.572  27.987  1.00 62.140          C  
ATOM   4074  CD1 PHE A 262      27.844 -22.509  27.353  1.00 62.140          C  
ATOM   4075  CD2 PHE A 262      25.658 -21.762  27.935  1.00 62.140          C  
ATOM   4076  CE1 PHE A 262      27.287 -23.604  26.697  1.00 62.140          C  
ATOM   4077  CE2 PHE A 262      25.100 -22.847  27.295  1.00 62.140          C  
ATOM   4078  CZ  PHE A 262      25.910 -23.776  26.677  1.00 62.140          C  
ATOM   4079  H   PHE A 262      28.190 -19.011  26.582  1.00 53.880          H  
ATOM   4080  HA  PHE A 262      25.992 -19.013  28.474  1.00 53.020          H  
ATOM   4081 1HB  PHE A 262      28.711 -20.391  28.523  1.00 74.570          H  
ATOM   4082 2HB  PHE A 262      27.544 -20.606  29.805  1.00 74.570          H  
ATOM   4083  HD1 PHE A 262      28.924 -22.394  27.377  1.00 74.570          H  
ATOM   4084  HD2 PHE A 262      25.004 -21.049  28.413  1.00 74.570          H  
ATOM   4085  HE1 PHE A 262      27.942 -24.329  26.208  1.00 74.570          H  
ATOM   4086  HE2 PHE A 262      24.020 -22.962  27.287  1.00 74.570          H  
ATOM   4087  HZ  PHE A 262      25.473 -24.637  26.178  1.00 74.570          H  
ATOM   4088  N   ALA A 263      28.857 -17.672  29.459  1.00 44.350          N  
ATOM   4089  CA  ALA A 263      29.424 -16.826  30.488  1.00 44.160          C  
ATOM   4090  C   ALA A 263      28.663 -15.529  30.596  1.00 43.870          C  
ATOM   4091  O   ALA A 263      28.443 -15.069  31.728  1.00 43.440          O  
ATOM   4092  CB  ALA A 263      30.895 -16.555  30.204  1.00 61.900          C  
ATOM   4093  H   ALA A 263      29.461 -18.017  28.707  1.00 53.220          H  
ATOM   4094  HA  ALA A 263      29.323 -17.340  31.428  1.00 52.990          H  
ATOM   4095 1HB  ALA A 263      31.319 -15.951  31.000  1.00 74.280          H  
ATOM   4096 2HB  ALA A 263      31.423 -17.482  30.140  1.00 74.280          H  
ATOM   4097 3HB  ALA A 263      30.984 -16.031  29.255  1.00 74.280          H  
ATOM   4098  N   ALA A 264      28.285 -14.963  29.430  1.00 44.160          N  
ATOM   4099  CA  ALA A 264      27.538 -13.731  29.327  1.00 43.980          C  
ATOM   4100  C   ALA A 264      26.097 -13.871  29.785  1.00 43.310          C  
ATOM   4101  O   ALA A 264      25.628 -13.030  30.536  1.00 42.920          O  
ATOM   4102  CB  ALA A 264      27.563 -13.235  27.904  1.00 61.640          C  
ATOM   4103  H   ALA A 264      28.570 -15.404  28.549  1.00 52.990          H  
ATOM   4104  HA  ALA A 264      28.023 -12.997  29.960  1.00 52.780          H  
ATOM   4105 1HB  ALA A 264      27.030 -12.286  27.837  1.00 73.970          H  
ATOM   4106 2HB  ALA A 264      28.597 -13.103  27.586  1.00 73.970          H  
ATOM   4107 3HB  ALA A 264      27.080 -13.972  27.261  1.00 73.970          H  
ATOM   4108  N   GLU A 265      25.379 -14.946  29.419  1.00 43.210          N  
ATOM   4109  CA  GLU A 265      23.986 -15.018  29.868  1.00 42.630          C  
ATOM   4110  C   GLU A 265      23.933 -14.898  31.375  1.00 42.090          C  
ATOM   4111  O   GLU A 265      23.129 -14.137  31.932  1.00 41.640          O  
ATOM   4112  CB  GLU A 265      23.309 -16.330  29.446  1.00 59.910          C  
ATOM   4113  CG  GLU A 265      21.818 -16.447  29.890  1.00 59.910          C  
ATOM   4114  CD  GLU A 265      21.144 -17.722  29.445  1.00 59.910          C  
ATOM   4115  OE1 GLU A 265      21.777 -18.519  28.800  1.00 59.910          O  
ATOM   4116  OE2 GLU A 265      19.988 -17.892  29.747  1.00 59.910          O  
ATOM   4117  H   GLU A 265      25.757 -15.658  28.785  1.00 51.850          H  
ATOM   4118  HA  GLU A 265      23.436 -14.181  29.433  1.00 51.160          H  
ATOM   4119 1HB  GLU A 265      23.352 -16.426  28.360  1.00 71.900          H  
ATOM   4120 2HB  GLU A 265      23.862 -17.169  29.867  1.00 71.900          H  
ATOM   4121 1HG  GLU A 265      21.771 -16.402  30.978  1.00 71.900          H  
ATOM   4122 2HG  GLU A 265      21.266 -15.591  29.501  1.00 71.900          H  
ATOM   4123  N   GLN A 266      24.825 -15.624  32.048  1.00 42.190          N  
ATOM   4124  CA  GLN A 266      24.825 -15.575  33.490  1.00 41.760          C  
ATOM   4125  C   GLN A 266      25.181 -14.187  33.961  1.00 41.480          C  
ATOM   4126  O   GLN A 266      24.539 -13.681  34.873  1.00 41.000          O  
ATOM   4127  CB  GLN A 266      25.842 -16.544  34.042  1.00 58.640          C  
ATOM   4128  CG  GLN A 266      25.511 -17.972  33.858  1.00 58.640          C  
ATOM   4129  CD  GLN A 266      26.711 -18.740  34.123  1.00 58.640          C  
ATOM   4130  OE1 GLN A 266      26.957 -19.282  35.199  1.00 58.640          O  
ATOM   4131  NE2 GLN A 266      27.534 -18.747  33.091  1.00 58.640          N  
ATOM   4132  H   GLN A 266      25.478 -16.222  31.531  1.00 50.630          H  
ATOM   4133  HA  GLN A 266      23.831 -15.827  33.851  1.00 50.110          H  
ATOM   4134 1HB  GLN A 266      26.805 -16.356  33.561  1.00 70.360          H  
ATOM   4135 2HB  GLN A 266      25.975 -16.363  35.109  1.00 70.360          H  
ATOM   4136 1HG  GLN A 266      24.725 -18.276  34.555  1.00 70.360          H  
ATOM   4137 2HG  GLN A 266      25.204 -18.131  32.842  1.00 70.360          H  
ATOM   4138 1HE2 GLN A 266      28.459 -19.171  33.130  1.00 70.360          H  
ATOM   4139 2HE2 GLN A 266      27.271 -18.275  32.223  1.00 70.360          H  
ATOM   4140  N   ALA A 267      26.178 -13.552  33.330  1.00 41.830          N  
ATOM   4141  CA  ALA A 267      26.594 -12.214  33.713  1.00 41.650          C  
ATOM   4142  C   ALA A 267      25.528 -11.166  33.552  1.00 41.260          C  
ATOM   4143  O   ALA A 267      25.403 -10.276  34.393  1.00 40.890          O  
ATOM   4144  CB  ALA A 267      27.760 -11.793  32.890  1.00 58.380          C  
ATOM   4145  H   ALA A 267      26.723 -14.036  32.609  1.00 50.200          H  
ATOM   4146  HA  ALA A 267      26.867 -12.252  34.756  1.00 49.980          H  
ATOM   4147 1HB  ALA A 267      28.086 -10.819  33.204  1.00 70.060          H  
ATOM   4148 2HB  ALA A 267      28.540 -12.505  33.018  1.00 70.060          H  
ATOM   4149 3HB  ALA A 267      27.475 -11.753  31.851  1.00 70.060          H  
ATOM   4150  N   GLU A 268      24.757 -11.241  32.477  1.00 41.370          N  
ATOM   4151  CA  GLU A 268      23.726 -10.250  32.250  1.00 41.080          C  
ATOM   4152  C   GLU A 268      22.705 -10.319  33.365  1.00 40.560          C  
ATOM   4153  O   GLU A 268      22.316  -9.289  33.930  1.00 40.210          O  
ATOM   4154  CB  GLU A 268      23.049 -10.488  30.895  1.00 57.630          C  
ATOM   4155  CG  GLU A 268      23.924 -10.174  29.668  1.00 57.630          C  
ATOM   4156  CD  GLU A 268      23.263 -10.555  28.368  1.00 57.630          C  
ATOM   4157  OE1 GLU A 268      22.238 -11.195  28.413  1.00 57.630          O  
ATOM   4158  OE2 GLU A 268      23.779 -10.206  27.333  1.00 57.630          O  
ATOM   4159  H   GLU A 268      24.933 -11.976  31.791  1.00 49.640          H  
ATOM   4160  HA  GLU A 268      24.182  -9.261  32.257  1.00 49.300          H  
ATOM   4161 1HB  GLU A 268      22.758 -11.542  30.828  1.00 69.150          H  
ATOM   4162 2HB  GLU A 268      22.139  -9.894  30.832  1.00 69.150          H  
ATOM   4163 1HG  GLU A 268      24.140  -9.107  29.654  1.00 69.150          H  
ATOM   4164 2HG  GLU A 268      24.868 -10.704  29.762  1.00 69.150          H  
ATOM   4165  N   LEU A 269      22.344 -11.545  33.742  1.00 40.560          N  
ATOM   4166  CA  LEU A 269      21.382 -11.751  34.798  1.00 40.150          C  
ATOM   4167  C   LEU A 269      21.987 -11.423  36.154  1.00 39.820          C  
ATOM   4168  O   LEU A 269      21.377 -10.756  36.981  1.00 39.410          O  
ATOM   4169  CB  LEU A 269      20.967 -13.222  34.800  1.00 56.370          C  
ATOM   4170  CG  LEU A 269      20.182 -13.750  33.575  1.00 56.370          C  
ATOM   4171  CD1 LEU A 269      20.069 -15.276  33.672  1.00 56.370          C  
ATOM   4172  CD2 LEU A 269      18.829 -13.124  33.544  1.00 56.370          C  
ATOM   4173  H   LEU A 269      22.705 -12.347  33.207  1.00 48.670          H  
ATOM   4174  HA  LEU A 269      20.532 -11.095  34.636  1.00 48.180          H  
ATOM   4175 1HB  LEU A 269      21.872 -13.809  34.871  1.00 67.650          H  
ATOM   4176 2HB  LEU A 269      20.358 -13.397  35.689  1.00 67.650          H  
ATOM   4177  HG  LEU A 269      20.717 -13.511  32.653  1.00 67.650          H  
ATOM   4178 1HD1 LEU A 269      19.525 -15.653  32.807  1.00 67.650          H  
ATOM   4179 2HD1 LEU A 269      21.071 -15.708  33.678  1.00 67.650          H  
ATOM   4180 3HD1 LEU A 269      19.549 -15.554  34.580  1.00 67.650          H  
ATOM   4181 1HD2 LEU A 269      18.278 -13.512  32.691  1.00 67.650          H  
ATOM   4182 2HD2 LEU A 269      18.311 -13.354  34.462  1.00 67.650          H  
ATOM   4183 3HD2 LEU A 269      18.917 -12.048  33.448  1.00 67.650          H  
ATOM   4184  N   PHE A 270      23.211 -11.851  36.386  1.00 40.040          N  
ATOM   4185  CA  PHE A 270      23.853 -11.640  37.661  1.00 39.820          C  
ATOM   4186  C   PHE A 270      23.997 -10.146  37.924  1.00 39.590          C  
ATOM   4187  O   PHE A 270      23.701  -9.653  39.010  1.00 39.280          O  
ATOM   4188  CB  PHE A 270      25.180 -12.385  37.683  1.00 55.840          C  
ATOM   4189  CG  PHE A 270      25.890 -12.454  38.983  1.00 55.840          C  
ATOM   4190  CD1 PHE A 270      25.773 -13.604  39.760  1.00 55.840          C  
ATOM   4191  CD2 PHE A 270      26.646 -11.409  39.457  1.00 55.840          C  
ATOM   4192  CE1 PHE A 270      26.421 -13.703  40.959  1.00 55.840          C  
ATOM   4193  CE2 PHE A 270      27.295 -11.503  40.655  1.00 55.840          C  
ATOM   4194  CZ  PHE A 270      27.187 -12.652  41.406  1.00 55.840          C  
ATOM   4195  H   PHE A 270      23.706 -12.386  35.681  1.00 48.050          H  
ATOM   4196  HA  PHE A 270      23.231 -12.026  38.434  1.00 47.780          H  
ATOM   4197 1HB  PHE A 270      24.997 -13.406  37.358  1.00 67.000          H  
ATOM   4198 2HB  PHE A 270      25.836 -11.955  36.960  1.00 67.000          H  
ATOM   4199  HD1 PHE A 270      25.164 -14.437  39.399  1.00 67.000          H  
ATOM   4200  HD2 PHE A 270      26.725 -10.508  38.868  1.00 67.000          H  
ATOM   4201  HE1 PHE A 270      26.331 -14.615  41.560  1.00 67.000          H  
ATOM   4202  HE2 PHE A 270      27.902 -10.673  41.022  1.00 67.000          H  
ATOM   4203  HZ  PHE A 270      27.716 -12.724  42.365  1.00 67.000          H  
ATOM   4204  N   ALA A 271      24.509  -9.426  36.926  1.00 39.790          N  
ATOM   4205  CA  ALA A 271      24.710  -7.998  37.031  1.00 39.680          C  
ATOM   4206  C   ALA A 271      23.411  -7.172  37.128  1.00 39.380          C  
ATOM   4207  O   ALA A 271      23.367  -6.207  37.898  1.00 39.230          O  
ATOM   4208  CB  ALA A 271      25.504  -7.531  35.822  1.00 55.600          C  
ATOM   4209  H   ALA A 271      24.761  -9.876  36.049  1.00 47.750          H  
ATOM   4210  HA  ALA A 271      25.291  -7.814  37.931  1.00 47.620          H  
ATOM   4211 1HB  ALA A 271      25.707  -6.467  35.910  1.00 66.720          H  
ATOM   4212 2HB  ALA A 271      26.442  -8.081  35.767  1.00 66.720          H  
ATOM   4213 3HB  ALA A 271      24.923  -7.720  34.917  1.00 66.720          H  
ATOM   4214  N   GLY A 272      22.362  -7.504  36.346  1.00 39.350          N  
ATOM   4215  CA  GLY A 272      21.155  -6.671  36.360  1.00 39.150          C  
ATOM   4216  C   GLY A 272      19.829  -7.256  36.876  1.00 38.680          C  
ATOM   4217  O   GLY A 272      18.804  -6.563  36.806  1.00 38.350          O  
ATOM   4218  H   GLY A 272      22.409  -8.289  35.688  1.00 47.220          H  
ATOM   4219 1HA  GLY A 272      21.371  -5.772  36.935  1.00 46.980          H  
ATOM   4220 2HA  GLY A 272      20.990  -6.326  35.341  1.00 46.980          H  
ATOM   4221  N   ARG A 273      19.805  -8.480  37.401  1.00 38.700          N  
ATOM   4222  CA  ARG A 273      18.557  -9.083  37.861  1.00 38.350          C  
ATOM   4223  C   ARG A 273      18.743  -9.766  39.218  1.00 37.940          C  
ATOM   4224  O   ARG A 273      19.854 -10.056  39.642  1.00 37.990          O  
ATOM   4225  CB  ARG A 273      18.042 -10.106  36.842  1.00 53.830          C  
ATOM   4226  CG  ARG A 273      17.689  -9.550  35.443  1.00 53.830          C  
ATOM   4227  CD  ARG A 273      16.470  -8.692  35.443  1.00 53.830          C  
ATOM   4228  NE  ARG A 273      16.125  -8.251  34.101  1.00 53.830          N  
ATOM   4229  CZ  ARG A 273      16.615  -7.141  33.493  1.00 53.830          C  
ATOM   4230  NH1 ARG A 273      17.484  -6.344  34.103  1.00 53.830          N  
ATOM   4231  NH2 ARG A 273      16.217  -6.844  32.261  1.00 53.830          N  
ATOM   4232  H   ARG A 273      20.643  -9.063  37.444  1.00 46.440          H  
ATOM   4233  HA  ARG A 273      17.812  -8.300  37.984  1.00 46.020          H  
ATOM   4234 1HB  ARG A 273      18.784 -10.892  36.708  1.00 64.600          H  
ATOM   4235 2HB  ARG A 273      17.144 -10.581  37.228  1.00 64.600          H  
ATOM   4236 1HG  ARG A 273      18.528  -8.988  35.041  1.00 64.600          H  
ATOM   4237 2HG  ARG A 273      17.488 -10.396  34.783  1.00 64.600          H  
ATOM   4238 1HD  ARG A 273      15.632  -9.273  35.830  1.00 64.600          H  
ATOM   4239 2HD  ARG A 273      16.613  -7.817  36.065  1.00 64.600          H  
ATOM   4240  HE  ARG A 273      15.465  -8.810  33.582  1.00 64.600          H  
ATOM   4241 1HH1 ARG A 273      17.822  -6.533  35.064  1.00 64.600          H  
ATOM   4242 2HH1 ARG A 273      17.828  -5.525  33.629  1.00 64.600          H  
ATOM   4243 1HH2 ARG A 273      15.556  -7.442  31.785  1.00 64.600          H  
ATOM   4244 2HH2 ARG A 273      16.573  -6.020  31.797  1.00 64.600          H  
ATOM   4245  N   GLY A 274      17.642  -9.994  39.941  1.00 37.590          N  
ATOM   4246  CA  GLY A 274      17.754 -10.787  41.169  1.00 37.260          C  
ATOM   4247  C   GLY A 274      17.816 -12.284  40.836  1.00 37.360          C  
ATOM   4248  O   GLY A 274      18.304 -13.093  41.605  1.00 37.320          O  
ATOM   4249  H   GLY A 274      16.741  -9.666  39.625  1.00 45.110          H  
ATOM   4250 1HA  GLY A 274      18.646 -10.491  41.724  1.00 44.710          H  
ATOM   4251 2HA  GLY A 274      16.898 -10.587  41.814  1.00 44.710          H  
ATOM   4252  N   SER A 275      17.302 -12.655  39.674  1.00 37.550          N  
ATOM   4253  CA  SER A 275      17.264 -14.043  39.244  1.00 37.710          C  
ATOM   4254  C   SER A 275      17.084 -14.126  37.739  1.00 37.700          C  
ATOM   4255  O   SER A 275      17.379 -13.187  37.002  1.00 37.560          O  
ATOM   4256  CB  SER A 275      16.170 -14.789  39.925  1.00 52.730          C  
ATOM   4257  OG  SER A 275      16.274 -16.171  39.693  1.00 52.730          O  
ATOM   4258  H   SER A 275      16.894 -11.961  39.070  1.00 45.060          H  
ATOM   4259  HA  SER A 275      18.204 -14.515  39.510  1.00 45.250          H  
ATOM   4260 1HB  SER A 275      16.175 -14.585  40.993  1.00 63.280          H  
ATOM   4261 2HB  SER A 275      15.284 -14.421  39.535  1.00 63.280          H  
ATOM   4262  HG  SER A 275      15.502 -16.574  40.132  1.00 63.280          H  
ATOM   4263  N   PHE A 276      16.620 -15.269  37.269  1.00 37.940          N  
ATOM   4264  CA  PHE A 276      16.406 -15.440  35.842  1.00 38.060          C  
ATOM   4265  C   PHE A 276      15.351 -14.425  35.377  1.00 37.850          C  
ATOM   4266  O   PHE A 276      14.286 -14.286  35.999  1.00 37.890          O  
ATOM   4267  CB  PHE A 276      15.953 -16.855  35.513  1.00 53.240          C  
ATOM   4268  CG  PHE A 276      15.944 -17.099  34.057  1.00 53.240          C  
ATOM   4269  CD1 PHE A 276      17.135 -17.401  33.410  1.00 53.240          C  
ATOM   4270  CD2 PHE A 276      14.785 -17.007  33.312  1.00 53.240          C  
ATOM   4271  CE1 PHE A 276      17.164 -17.608  32.052  1.00 53.240          C  
ATOM   4272  CE2 PHE A 276      14.814 -17.212  31.952  1.00 53.240          C  
ATOM   4273  CZ  PHE A 276      16.003 -17.513  31.324  1.00 53.240          C  
ATOM   4274  H   PHE A 276      16.411 -16.005  37.937  1.00 45.530          H  
ATOM   4275  HA  PHE A 276      17.336 -15.242  35.320  1.00 45.670          H  
ATOM   4276 1HB  PHE A 276      16.609 -17.581  35.982  1.00 63.880          H  
ATOM   4277 2HB  PHE A 276      14.943 -17.020  35.895  1.00 63.880          H  
ATOM   4278  HD1 PHE A 276      18.057 -17.474  33.988  1.00 63.880          H  
ATOM   4279  HD2 PHE A 276      13.838 -16.759  33.808  1.00 63.880          H  
ATOM   4280  HE1 PHE A 276      18.114 -17.848  31.545  1.00 63.880          H  
ATOM   4281  HE2 PHE A 276      13.901 -17.132  31.372  1.00 63.880          H  
ATOM   4282  HZ  PHE A 276      16.022 -17.675  30.246  1.00 63.880          H  
ATOM   4283  N   THR A 277      15.607 -13.744  34.260  1.00 37.680          N  
ATOM   4284  CA  THR A 277      14.680 -12.743  33.773  1.00 37.550          C  
ATOM   4285  C   THR A 277      13.295 -13.366  33.651  1.00 37.470          C  
ATOM   4286  O   THR A 277      13.146 -14.388  32.981  1.00 37.780          O  
ATOM   4287  CB  THR A 277      15.111 -12.208  32.384  1.00 52.620          C  
ATOM   4288  OG1 THR A 277      16.420 -11.644  32.464  1.00 52.620          O  
ATOM   4289  CG2 THR A 277      14.158 -11.128  31.914  1.00 52.620          C  
ATOM   4290  H   THR A 277      16.475 -13.892  33.763  1.00 45.220          H  
ATOM   4291  HA  THR A 277      14.697 -11.912  34.462  1.00 45.060          H  
ATOM   4292  HB  THR A 277      15.115 -13.031  31.664  1.00 63.150          H  
ATOM   4293  HG1 THR A 277      16.761 -11.505  31.572  1.00 63.150          H  
ATOM   4294 1HG2 THR A 277      14.480 -10.763  30.939  1.00 63.150          H  
ATOM   4295 2HG2 THR A 277      13.148 -11.527  31.826  1.00 63.150          H  
ATOM   4296 3HG2 THR A 277      14.162 -10.309  32.622  1.00 63.150          H  
ATOM   4297  N   PRO A 278      12.245 -12.771  34.240  1.00 37.170          N  
ATOM   4298  CA  PRO A 278      10.896 -13.267  34.158  1.00 37.120          C  
ATOM   4299  C   PRO A 278      10.517 -13.471  32.706  1.00 37.390          C  
ATOM   4300  O   PRO A 278      10.791 -12.612  31.866  1.00 37.410          O  
ATOM   4301  CB  PRO A 278      10.104 -12.150  34.832  1.00 55.680          C  
ATOM   4302  CG  PRO A 278      11.075 -11.509  35.788  1.00 55.680          C  
ATOM   4303  CD  PRO A 278      12.401 -11.565  35.090  1.00 55.680          C  
ATOM   4304  HA  PRO A 278      10.825 -14.216  34.725  1.00 44.540          H  
ATOM   4305 1HB  PRO A 278       9.702 -11.460  34.075  1.00 66.820          H  
ATOM   4306 2HB  PRO A 278       9.268 -12.575  35.365  1.00 66.820          H  
ATOM   4307 1HG  PRO A 278      10.759 -10.482  36.016  1.00 66.820          H  
ATOM   4308 2HG  PRO A 278      11.076 -12.060  36.745  1.00 66.820          H  
ATOM   4309 1HD  PRO A 278      12.575 -10.664  34.489  1.00 66.820          H  
ATOM   4310 2HD  PRO A 278      13.162 -11.725  35.875  1.00 66.820          H  
ATOM   4311  N   ARG A 279       9.883 -14.594  32.418  1.00 37.670          N  
ATOM   4312  CA  ARG A 279       9.466 -14.934  31.068  1.00 38.030          C  
ATOM   4313  C   ARG A 279       8.079 -14.401  30.768  1.00 38.520          C  
ATOM   4314  O   ARG A 279       7.260 -14.205  31.675  1.00 38.700          O  
ATOM   4315  CB  ARG A 279       9.525 -16.441  30.860  1.00 53.100          C  
ATOM   4316  CG  ARG A 279      10.942 -17.022  30.970  1.00 53.100          C  
ATOM   4317  CD  ARG A 279      10.992 -18.511  30.816  1.00 53.100          C  
ATOM   4318  NE  ARG A 279      10.705 -18.954  29.453  1.00 53.100          N  
ATOM   4319  CZ  ARG A 279      10.714 -20.237  29.030  1.00 53.100          C  
ATOM   4320  NH1 ARG A 279      10.988 -21.235  29.850  1.00 53.100          N  
ATOM   4321  NH2 ARG A 279      10.460 -20.464  27.770  1.00 53.100          N  
ATOM   4322  H   ARG A 279       9.694 -15.241  33.165  1.00 45.200          H  
ATOM   4323  HA  ARG A 279      10.165 -14.474  30.367  1.00 45.640          H  
ATOM   4324 1HB  ARG A 279       8.896 -16.938  31.595  1.00 63.720          H  
ATOM   4325 2HB  ARG A 279       9.134 -16.686  29.870  1.00 63.720          H  
ATOM   4326 1HG  ARG A 279      11.562 -16.590  30.181  1.00 63.720          H  
ATOM   4327 2HG  ARG A 279      11.372 -16.762  31.941  1.00 63.720          H  
ATOM   4328 1HD  ARG A 279      11.989 -18.861  31.085  1.00 63.720          H  
ATOM   4329 2HD  ARG A 279      10.257 -18.963  31.480  1.00 63.720          H  
ATOM   4330  HE  ARG A 279      10.507 -18.244  28.723  1.00 63.720          H  
ATOM   4331 1HH1 ARG A 279      11.193 -21.056  30.818  1.00 63.720          H  
ATOM   4332 2HH1 ARG A 279      10.999 -22.185  29.501  1.00 63.720          H  
ATOM   4333 1HH2 ARG A 279      10.273 -19.653  27.163  1.00 63.720          H  
ATOM   4334 2HH2 ARG A 279      10.514 -21.410  27.372  1.00 63.720          H  
ATOM   4335  N   HIS A 280       7.789 -14.180  29.494  1.00 38.800          N  
ATOM   4336  CA  HIS A 280       6.458 -13.720  29.157  1.00 39.310          C  
ATOM   4337  C   HIS A 280       5.392 -14.695  29.603  1.00 39.340          C  
ATOM   4338  O   HIS A 280       5.541 -15.912  29.449  1.00 39.610          O  
ATOM   4339  CB  HIS A 280       6.318 -13.526  27.641  1.00 54.830          C  
ATOM   4340  CG  HIS A 280       6.568 -14.772  26.815  1.00 54.830          C  
ATOM   4341  ND1 HIS A 280       5.715 -15.857  26.817  1.00 54.830          N  
ATOM   4342  CD2 HIS A 280       7.536 -15.057  25.914  1.00 54.830          C  
ATOM   4343  CE1 HIS A 280       6.154 -16.747  25.950  1.00 54.830          C  
ATOM   4344  NE2 HIS A 280       7.253 -16.288  25.393  1.00 54.830          N  
ATOM   4345  H   HIS A 280       8.481 -14.343  28.775  1.00 46.560          H  
ATOM   4346  HA  HIS A 280       6.265 -12.767  29.653  1.00 47.170          H  
ATOM   4347 1HB  HIS A 280       5.305 -13.221  27.411  1.00 65.800          H  
ATOM   4348 2HB  HIS A 280       6.986 -12.736  27.304  1.00 65.800          H  
ATOM   4349  HD1 HIS A 280       5.409 -16.237  27.718  1.00 65.800          H  
ATOM   4350  HD2 HIS A 280       8.407 -14.504  25.560  1.00 65.800          H  
ATOM   4351  HE1 HIS A 280       5.616 -17.682  25.802  1.00 65.800          H  
ATOM   4352  N   ALA A 281       4.259 -14.156  30.048  1.00 39.120          N  
ATOM   4353  CA  ALA A 281       3.114 -14.953  30.435  1.00 39.190          C  
ATOM   4354  C   ALA A 281       2.595 -15.764  29.255  1.00 39.430          C  
ATOM   4355  O   ALA A 281       2.283 -16.948  29.365  1.00 39.690          O  
ATOM   4356  CB  ALA A 281       2.059 -13.995  30.951  1.00 54.840          C  
ATOM   4357  H   ALA A 281       4.193 -13.146  30.187  1.00 46.940          H  
ATOM   4358  HA  ALA A 281       3.414 -15.645  31.221  1.00 47.030          H  
ATOM   4359 1HB  ALA A 281       1.199 -14.484  31.266  1.00 65.810          H  
ATOM   4360 2HB  ALA A 281       2.492 -13.461  31.782  1.00 65.810          H  
ATOM   4361 3HB  ALA A 281       1.788 -13.293  30.169  1.00 65.810          H  
ATOM   4362  N   SER A 282       2.576 -15.127  28.104  1.00 39.390          N  
ATOM   4363  CA  SER A 282       2.117 -15.720  26.867  1.00 39.640          C  
ATOM   4364  C   SER A 282       2.686 -14.999  25.677  1.00 39.590          C  
ATOM   4365  O   SER A 282       2.805 -13.771  25.671  1.00 39.750          O  
ATOM   4366  CB  SER A 282       0.616 -15.713  26.763  1.00 55.400          C  
ATOM   4367  OG  SER A 282       0.230 -16.217  25.504  1.00 55.400          O  
ATOM   4368  H   SER A 282       2.852 -14.158  28.115  1.00 47.270          H  
ATOM   4369  HA  SER A 282       2.463 -16.754  26.833  1.00 47.570          H  
ATOM   4370 1HB  SER A 282       0.190 -16.329  27.552  1.00 66.480          H  
ATOM   4371 2HB  SER A 282       0.237 -14.699  26.891  1.00 66.480          H  
ATOM   4372  HG  SER A 282      -0.737 -16.253  25.523  1.00 66.480          H  
ATOM   4373  N   SER A 283       3.013 -15.760  24.646  1.00 39.410          N  
ATOM   4374  CA  SER A 283       3.522 -15.212  23.403  1.00 39.400          C  
ATOM   4375  C   SER A 283       2.475 -14.373  22.673  1.00 39.140          C  
ATOM   4376  O   SER A 283       2.810 -13.559  21.815  1.00 39.130          O  
ATOM   4377  CB  SER A 283       3.996 -16.340  22.519  1.00 55.160          C  
ATOM   4378  OG  SER A 283       2.921 -17.153  22.141  1.00 55.160          O  
ATOM   4379  H   SER A 283       2.884 -16.761  24.712  1.00 47.290          H  
ATOM   4380  HA  SER A 283       4.373 -14.571  23.638  1.00 47.280          H  
ATOM   4381 1HB  SER A 283       4.474 -15.925  21.631  1.00 66.200          H  
ATOM   4382 2HB  SER A 283       4.741 -16.930  23.049  1.00 66.200          H  
ATOM   4383  HG  SER A 283       3.274 -17.780  21.501  1.00 66.200          H  
ATOM   4384  N   SER A 284       1.198 -14.548  23.038  1.00 38.950          N  
ATOM   4385  CA  SER A 284       0.087 -13.825  22.428  1.00 38.740          C  
ATOM   4386  C   SER A 284      -0.062 -12.410  22.987  1.00 38.060          C  
ATOM   4387  O   SER A 284      -0.892 -11.624  22.504  1.00 37.610          O  
ATOM   4388  CB  SER A 284      -1.214 -14.581  22.624  1.00 54.320          C  
ATOM   4389  OG  SER A 284      -1.598 -14.612  23.976  1.00 54.320          O  
ATOM   4390  H   SER A 284       0.985 -15.222  23.772  1.00 46.740          H  
ATOM   4391  HA  SER A 284       0.282 -13.747  21.357  1.00 46.490          H  
ATOM   4392 1HB  SER A 284      -1.996 -14.107  22.034  1.00 65.180          H  
ATOM   4393 2HB  SER A 284      -1.097 -15.598  22.254  1.00 65.180          H  
ATOM   4394  HG  SER A 284      -2.474 -15.012  23.986  1.00 65.180          H  
ATOM   4395  N   ALA A 285       0.706 -12.105  24.034  1.00 38.010          N  
ATOM   4396  CA  ALA A 285       0.669 -10.829  24.716  1.00 37.480          C  
ATOM   4397  C   ALA A 285       1.054  -9.700  23.781  1.00 37.760          C  
ATOM   4398  O   ALA A 285       1.853  -9.869  22.863  1.00 37.540          O  
ATOM   4399  CB  ALA A 285       1.591 -10.863  25.895  1.00 52.680          C  
ATOM   4400  H   ALA A 285       1.385 -12.791  24.373  1.00 45.610          H  
ATOM   4401  HA  ALA A 285      -0.352 -10.653  25.056  1.00 44.980          H  
ATOM   4402 1HB  ALA A 285       1.557  -9.911  26.419  1.00 63.220          H  
ATOM   4403 2HB  ALA A 285       1.299 -11.669  26.572  1.00 63.220          H  
ATOM   4404 3HB  ALA A 285       2.589 -11.050  25.516  1.00 63.220          H  
ATOM   4405  N   GLN A 286       0.481  -8.528  24.025  1.00 38.290          N  
ATOM   4406  CA  GLN A 286       0.723  -7.358  23.189  1.00 38.640          C  
ATOM   4407  C   GLN A 286       1.808  -6.394  23.684  1.00 38.160          C  
ATOM   4408  O   GLN A 286       1.972  -5.312  23.116  1.00 38.260          O  
ATOM   4409  CB  GLN A 286      -0.606  -6.637  22.989  1.00 53.960          C  
ATOM   4410  CG  GLN A 286      -1.647  -7.537  22.302  1.00 53.960          C  
ATOM   4411  CD  GLN A 286      -1.211  -7.959  20.911  1.00 53.960          C  
ATOM   4412  OE1 GLN A 286      -0.992  -7.097  20.053  1.00 53.960          O  
ATOM   4413  NE2 GLN A 286      -1.055  -9.265  20.675  1.00 53.960          N  
ATOM   4414  H   GLN A 286      -0.159  -8.449  24.802  1.00 45.950          H  
ATOM   4415  HA  GLN A 286       1.053  -7.718  22.215  1.00 46.370          H  
ATOM   4416 1HB  GLN A 286      -1.002  -6.312  23.952  1.00 64.750          H  
ATOM   4417 2HB  GLN A 286      -0.456  -5.751  22.374  1.00 64.750          H  
ATOM   4418 1HG  GLN A 286      -1.796  -8.442  22.891  1.00 64.750          H  
ATOM   4419 2HG  GLN A 286      -2.584  -6.991  22.213  1.00 64.750          H  
ATOM   4420 1HE2 GLN A 286      -0.760  -9.571  19.775  1.00 64.750          H  
ATOM   4421 2HE2 GLN A 286      -1.212  -9.977  21.405  1.00 64.750          H  
ATOM   4422  N   THR A 287       2.527  -6.766  24.744  1.00 37.760          N  
ATOM   4423  CA  THR A 287       3.585  -5.919  25.295  1.00 37.300          C  
ATOM   4424  C   THR A 287       4.899  -6.725  25.312  1.00 37.510          C  
ATOM   4425  O   THR A 287       4.858  -7.953  25.245  1.00 37.370          O  
ATOM   4426  CB  THR A 287       3.214  -5.460  26.729  1.00 52.400          C  
ATOM   4427  OG1 THR A 287       3.142  -6.596  27.581  1.00 52.400          O  
ATOM   4428  CG2 THR A 287       1.866  -4.771  26.712  1.00 52.400          C  
ATOM   4429  H   THR A 287       2.339  -7.667  25.158  1.00 45.310          H  
ATOM   4430  HA  THR A 287       3.696  -5.049  24.652  1.00 44.760          H  
ATOM   4431  HB  THR A 287       3.954  -4.780  27.115  1.00 62.880          H  
ATOM   4432  HG1 THR A 287       3.155  -6.305  28.499  1.00 62.880          H  
ATOM   4433 1HG2 THR A 287       1.605  -4.457  27.722  1.00 62.880          H  
ATOM   4434 2HG2 THR A 287       1.912  -3.899  26.060  1.00 62.880          H  
ATOM   4435 3HG2 THR A 287       1.107  -5.454  26.346  1.00 62.880          H  
ATOM   4436  N   PRO A 288       6.092  -6.073  25.315  1.00 37.930          N  
ATOM   4437  CA  PRO A 288       7.410  -6.712  25.426  1.00 38.240          C  
ATOM   4438  C   PRO A 288       7.783  -7.409  26.751  1.00 37.900          C  
ATOM   4439  O   PRO A 288       8.610  -8.320  26.738  1.00 37.790          O  
ATOM   4440  CB  PRO A 288       8.361  -5.536  25.154  1.00 57.360          C  
ATOM   4441  CG  PRO A 288       7.573  -4.284  25.488  1.00 57.360          C  
ATOM   4442  CD  PRO A 288       6.151  -4.605  25.100  1.00 57.360          C  
ATOM   4443  HA  PRO A 288       7.502  -7.437  24.601  1.00 45.890          H  
ATOM   4444 1HB  PRO A 288       9.265  -5.648  25.769  1.00 68.830          H  
ATOM   4445 2HB  PRO A 288       8.695  -5.571  24.096  1.00 68.830          H  
ATOM   4446 1HG  PRO A 288       7.687  -4.041  26.556  1.00 68.830          H  
ATOM   4447 2HG  PRO A 288       7.980  -3.427  24.924  1.00 68.830          H  
ATOM   4448 1HD  PRO A 288       5.489  -4.044  25.749  1.00 68.830          H  
ATOM   4449 2HD  PRO A 288       5.981  -4.366  24.035  1.00 68.830          H  
ATOM   4450  N   THR A 289       7.168  -7.041  27.890  1.00 37.820          N  
ATOM   4451  CA  THR A 289       7.537  -7.708  29.148  1.00 37.780          C  
ATOM   4452  C   THR A 289       6.319  -8.097  29.998  1.00 37.810          C  
ATOM   4453  O   THR A 289       6.247  -7.707  31.172  1.00 38.010          O  
ATOM   4454  CB  THR A 289       8.381  -6.791  30.045  1.00 52.910          C  
ATOM   4455  OG1 THR A 289       7.622  -5.623  30.341  1.00 52.910          O  
ATOM   4456  CG2 THR A 289       9.659  -6.380  29.328  1.00 52.910          C  
ATOM   4457  H   THR A 289       6.504  -6.280  27.920  1.00 45.380          H  
ATOM   4458  HA  THR A 289       8.109  -8.605  28.922  1.00 45.340          H  
ATOM   4459  HB  THR A 289       8.634  -7.310  30.972  1.00 63.490          H  
ATOM   4460  HG1 THR A 289       6.912  -5.888  30.963  1.00 63.490          H  
ATOM   4461 1HG2 THR A 289      10.237  -5.726  29.977  1.00 63.490          H  
ATOM   4462 2HG2 THR A 289      10.244  -7.267  29.089  1.00 63.490          H  
ATOM   4463 3HG2 THR A 289       9.417  -5.849  28.415  1.00 63.490          H  
ATOM   4464  N   PRO A 290       5.371  -8.891  29.484  1.00 37.690          N  
ATOM   4465  CA  PRO A 290       4.118  -9.260  30.116  1.00 37.790          C  
ATOM   4466  C   PRO A 290       4.274 -10.375  31.127  1.00 37.980          C  
ATOM   4467  O   PRO A 290       3.787 -11.474  30.877  1.00 38.430          O  
ATOM   4468  CB  PRO A 290       3.311  -9.758  28.928  1.00 56.690          C  
ATOM   4469  CG  PRO A 290       4.362 -10.377  28.049  1.00 56.690          C  
ATOM   4470  CD  PRO A 290       5.558  -9.509  28.180  1.00 56.690          C  
ATOM   4471  HA  PRO A 290       3.659  -8.371  30.573  1.00 45.350          H  
ATOM   4472 1HB  PRO A 290       2.531 -10.463  29.247  1.00 68.020          H  
ATOM   4473 2HB  PRO A 290       2.798  -8.917  28.446  1.00 68.020          H  
ATOM   4474 1HG  PRO A 290       4.530 -11.388  28.367  1.00 68.020          H  
ATOM   4475 2HG  PRO A 290       4.047 -10.414  27.021  1.00 68.020          H  
ATOM   4476 1HD  PRO A 290       6.489 -10.085  28.121  1.00 68.020          H  
ATOM   4477 2HD  PRO A 290       5.462  -8.798  27.390  1.00 68.020          H  
ATOM   4478  N   HIS A 291       5.041 -10.164  32.181  1.00 37.700          N  
ATOM   4479  CA  HIS A 291       5.169 -11.237  33.170  1.00 37.930          C  
ATOM   4480  C   HIS A 291       4.019 -11.241  34.172  1.00 37.580          C  
ATOM   4481  O   HIS A 291       3.645 -10.193  34.700  1.00 37.480          O  
ATOM   4482  CB  HIS A 291       6.479 -11.191  33.941  1.00 53.010          C  
ATOM   4483  CG  HIS A 291       6.589 -12.371  34.876  1.00 53.010          C  
ATOM   4484  ND1 HIS A 291       6.772 -13.665  34.423  1.00 53.010          N  
ATOM   4485  CD2 HIS A 291       6.519 -12.453  36.228  1.00 53.010          C  
ATOM   4486  CE1 HIS A 291       6.808 -14.490  35.457  1.00 53.010          C  
ATOM   4487  NE2 HIS A 291       6.662 -13.780  36.562  1.00 53.010          N  
ATOM   4488  H   HIS A 291       5.473  -9.243  32.300  1.00 45.240          H  
ATOM   4489  HA  HIS A 291       5.147 -12.198  32.655  1.00 45.520          H  
ATOM   4490 1HB  HIS A 291       7.317 -11.221  33.242  1.00 63.610          H  
ATOM   4491 2HB  HIS A 291       6.547 -10.272  34.516  1.00 63.610          H  
ATOM   4492  HD1 HIS A 291       6.879 -13.947  33.438  1.00 63.610          H  
ATOM   4493  HD2 HIS A 291       6.377 -11.705  37.006  1.00 63.610          H  
ATOM   4494  HE1 HIS A 291       6.941 -15.561  35.309  1.00 63.610          H  
ATOM   4495  N   THR A 292       3.452 -12.417  34.402  1.00 37.480          N  
ATOM   4496  CA  THR A 292       2.408 -12.676  35.382  1.00 37.230          C  
ATOM   4497  C   THR A 292       2.265 -14.176  35.627  1.00 37.250          C  
ATOM   4498  O   THR A 292       3.081 -14.958  35.142  1.00 37.420          O  
ATOM   4499  CB  THR A 292       1.080 -11.957  35.075  1.00 52.220          C  
ATOM   4500  OG1 THR A 292       0.196 -12.151  36.199  1.00 52.220          O  
ATOM   4501  CG2 THR A 292       0.487 -12.407  33.825  1.00 52.220          C  
ATOM   4502  H   THR A 292       3.824 -13.218  33.911  1.00 44.980          H  
ATOM   4503  HA  THR A 292       2.737 -12.246  36.328  1.00 44.680          H  
ATOM   4504  HB  THR A 292       1.263 -10.887  34.988  1.00 62.670          H  
ATOM   4505  HG1 THR A 292      -0.551 -11.529  36.150  1.00 62.670          H  
ATOM   4506 1HG2 THR A 292      -0.444 -11.882  33.646  1.00 62.670          H  
ATOM   4507 2HG2 THR A 292       1.173 -12.202  33.024  1.00 62.670          H  
ATOM   4508 3HG2 THR A 292       0.320 -13.413  33.898  1.00 62.670          H  
ATOM   4509  N   VAL A 293       1.254 -14.576  36.395  1.00 37.150          N  
ATOM   4510  CA  VAL A 293       1.079 -15.992  36.760  1.00 37.230          C  
ATOM   4511  C   VAL A 293      -0.321 -16.523  36.472  1.00 37.170          C  
ATOM   4512  O   VAL A 293      -1.252 -15.745  36.338  1.00 37.030          O  
ATOM   4513  CB  VAL A 293       1.400 -16.198  38.256  1.00 52.090          C  
ATOM   4514  CG1 VAL A 293       2.851 -15.786  38.543  1.00 52.090          C  
ATOM   4515  CG2 VAL A 293       0.422 -15.385  39.112  1.00 52.090          C  
ATOM   4516  H   VAL A 293       0.604 -13.852  36.700  1.00 44.580          H  
ATOM   4517  HA  VAL A 293       1.783 -16.580  36.176  1.00 44.680          H  
ATOM   4518  HB  VAL A 293       1.304 -17.255  38.498  1.00 62.510          H  
ATOM   4519 1HG1 VAL A 293       3.076 -15.953  39.595  1.00 62.510          H  
ATOM   4520 2HG1 VAL A 293       3.528 -16.373  37.934  1.00 62.510          H  
ATOM   4521 3HG1 VAL A 293       2.989 -14.734  38.314  1.00 62.510          H  
ATOM   4522 1HG2 VAL A 293       0.645 -15.542  40.166  1.00 62.510          H  
ATOM   4523 2HG2 VAL A 293       0.520 -14.326  38.877  1.00 62.510          H  
ATOM   4524 3HG2 VAL A 293      -0.604 -15.703  38.914  1.00 62.510          H  
ATOM   4525  N   ILE A 294      -0.469 -17.850  36.459  1.00 37.360          N  
ATOM   4526  CA  ILE A 294      -1.753 -18.512  36.193  1.00 37.430          C  
ATOM   4527  C   ILE A 294      -2.508 -19.020  37.413  1.00 37.600          C  
ATOM   4528  O   ILE A 294      -1.961 -19.727  38.261  1.00 37.870          O  
ATOM   4529  CB  ILE A 294      -1.562 -19.704  35.227  1.00 52.370          C  
ATOM   4530  CG1 ILE A 294      -1.085 -19.193  33.911  1.00 52.370          C  
ATOM   4531  CG2 ILE A 294      -2.826 -20.559  35.062  1.00 52.370          C  
ATOM   4532  CD1 ILE A 294      -0.661 -20.210  32.862  1.00 52.370          C  
ATOM   4533  H   ILE A 294       0.349 -18.419  36.623  1.00 44.830          H  
ATOM   4534  HA  ILE A 294      -2.393 -17.788  35.694  1.00 44.920          H  
ATOM   4535  HB  ILE A 294      -0.781 -20.290  35.630  1.00 62.850          H  
ATOM   4536 1HG1 ILE A 294      -1.872 -18.564  33.486  1.00 62.850          H  
ATOM   4537 2HG1 ILE A 294      -0.232 -18.603  34.118  1.00 62.850          H  
ATOM   4538 1HG2 ILE A 294      -2.626 -21.386  34.399  1.00 62.850          H  
ATOM   4539 2HG2 ILE A 294      -3.149 -20.964  36.016  1.00 62.850          H  
ATOM   4540 3HG2 ILE A 294      -3.612 -19.959  34.644  1.00 62.850          H  
ATOM   4541 1HD1 ILE A 294      -0.334 -19.677  31.988  1.00 62.850          H  
ATOM   4542 2HD1 ILE A 294       0.152 -20.808  33.223  1.00 62.850          H  
ATOM   4543 3HD1 ILE A 294      -1.484 -20.855  32.581  1.00 62.850          H  
ATOM   4544  N   ILE A 295      -3.797 -18.705  37.454  1.00 37.510          N  
ATOM   4545  CA  ILE A 295      -4.675 -19.193  38.501  1.00 37.710          C  
ATOM   4546  C   ILE A 295      -5.060 -20.652  38.240  1.00 37.920          C  
ATOM   4547  O   ILE A 295      -5.773 -20.974  37.291  1.00 37.950          O  
ATOM   4548  CB  ILE A 295      -5.948 -18.327  38.558  1.00 52.710          C  
ATOM   4549  CG1 ILE A 295      -5.557 -16.871  38.934  1.00 52.710          C  
ATOM   4550  CG2 ILE A 295      -6.984 -18.938  39.504  1.00 52.710          C  
ATOM   4551  CD1 ILE A 295      -6.667 -15.864  38.790  1.00 52.710          C  
ATOM   4552  H   ILE A 295      -4.153 -18.066  36.736  1.00 45.010          H  
ATOM   4553  HA  ILE A 295      -4.153 -19.134  39.453  1.00 45.250          H  
ATOM   4554  HB  ILE A 295      -6.374 -18.278  37.562  1.00 63.260          H  
ATOM   4555 1HG1 ILE A 295      -5.210 -16.854  39.964  1.00 63.260          H  
ATOM   4556 2HG1 ILE A 295      -4.739 -16.544  38.286  1.00 63.260          H  
ATOM   4557 1HG2 ILE A 295      -7.882 -18.339  39.521  1.00 63.260          H  
ATOM   4558 2HG2 ILE A 295      -7.250 -19.940  39.182  1.00 63.260          H  
ATOM   4559 3HG2 ILE A 295      -6.560 -18.981  40.507  1.00 63.260          H  
ATOM   4560 1HD1 ILE A 295      -6.299 -14.885  39.071  1.00 63.260          H  
ATOM   4561 2HD1 ILE A 295      -7.009 -15.843  37.757  1.00 63.260          H  
ATOM   4562 3HD1 ILE A 295      -7.484 -16.122  39.444  1.00 63.260          H  
ATOM   4563  N   ALA A 296      -4.630 -21.542  39.126  1.00 38.180          N  
ATOM   4564  CA  ALA A 296      -4.854 -22.972  38.936  1.00 38.400          C  
ATOM   4565  C   ALA A 296      -6.221 -23.429  39.413  1.00 38.620          C  
ATOM   4566  O   ALA A 296      -6.352 -24.142  40.415  1.00 38.930          O  
ATOM   4567  CB  ALA A 296      -3.771 -23.764  39.641  1.00 53.670          C  
ATOM   4568  H   ALA A 296      -4.083 -21.218  39.912  1.00 45.820          H  
ATOM   4569  HA  ALA A 296      -4.807 -23.167  37.881  1.00 46.080          H  
ATOM   4570 1HB  ALA A 296      -3.926 -24.816  39.456  1.00 64.410          H  
ATOM   4571 2HB  ALA A 296      -2.794 -23.464  39.258  1.00 64.410          H  
ATOM   4572 3HB  ALA A 296      -3.818 -23.570  40.710  1.00 64.410          H  
ATOM   4573  N   ASP A 297      -7.255 -23.076  38.672  1.00 38.530          N  
ATOM   4574  CA  ASP A 297      -8.592 -23.387  39.153  1.00 38.780          C  
ATOM   4575  C   ASP A 297      -8.987 -24.856  38.977  1.00 39.020          C  
ATOM   4576  O   ASP A 297      -9.701 -25.239  38.044  1.00 39.170          O  
ATOM   4577  CB  ASP A 297      -9.651 -22.502  38.498  1.00 54.190          C  
ATOM   4578  CG  ASP A 297     -11.027 -22.732  39.155  1.00 54.190          C  
ATOM   4579  OD1 ASP A 297     -11.134 -23.664  39.955  1.00 54.190          O  
ATOM   4580  OD2 ASP A 297     -11.954 -21.984  38.904  1.00 54.190          O  
ATOM   4581  H   ASP A 297      -7.077 -22.479  37.859  1.00 46.240          H  
ATOM   4582  HA  ASP A 297      -8.614 -23.168  40.220  1.00 46.540          H  
ATOM   4583 1HB  ASP A 297      -9.372 -21.450  38.608  1.00 65.030          H  
ATOM   4584 2HB  ASP A 297      -9.712 -22.721  37.430  1.00 65.030          H  
ATOM   4585  N   VAL A 298      -8.563 -25.638  39.965  1.00 39.100          N  
ATOM   4586  CA  VAL A 298      -8.714 -27.086  40.095  1.00 39.390          C  
ATOM   4587  C   VAL A 298     -10.163 -27.578  40.067  1.00 39.410          C  
ATOM   4588  O   VAL A 298     -10.395 -28.776  39.952  1.00 39.760          O  
ATOM   4589  CB  VAL A 298      -7.994 -27.573  41.377  1.00 55.030          C  
ATOM   4590  CG1 VAL A 298      -8.783 -27.175  42.634  1.00 55.030          C  
ATOM   4591  CG2 VAL A 298      -7.759 -29.105  41.314  1.00 55.030          C  
ATOM   4592  H   VAL A 298      -7.966 -25.143  40.629  1.00 46.920          H  
ATOM   4593  HA  VAL A 298      -8.203 -27.548  39.263  1.00 47.270          H  
ATOM   4594  HB  VAL A 298      -7.028 -27.067  41.427  1.00 66.040          H  
ATOM   4595 1HG1 VAL A 298      -8.234 -27.494  43.519  1.00 66.040          H  
ATOM   4596 2HG1 VAL A 298      -8.911 -26.095  42.656  1.00 66.040          H  
ATOM   4597 3HG1 VAL A 298      -9.768 -27.653  42.636  1.00 66.040          H  
ATOM   4598 1HG2 VAL A 298      -7.210 -29.416  42.198  1.00 66.040          H  
ATOM   4599 2HG2 VAL A 298      -8.694 -29.648  41.282  1.00 66.040          H  
ATOM   4600 3HG2 VAL A 298      -7.183 -29.347  40.426  1.00 66.040          H  
ATOM   4601  N   ASP A 299     -11.152 -26.688  40.207  1.00 39.090          N  
ATOM   4602  CA  ASP A 299     -12.539 -27.149  40.173  1.00 39.100          C  
ATOM   4603  C   ASP A 299     -12.989 -27.452  38.736  1.00 39.010          C  
ATOM   4604  O   ASP A 299     -14.059 -28.021  38.506  1.00 39.140          O  
ATOM   4605  CB  ASP A 299     -13.454 -26.106  40.798  1.00 54.740          C  
ATOM   4606  CG  ASP A 299     -13.304 -25.968  42.323  1.00 54.740          C  
ATOM   4607  OD1 ASP A 299     -12.905 -26.895  42.998  1.00 54.740          O  
ATOM   4608  OD2 ASP A 299     -13.566 -24.880  42.794  1.00 54.740          O  
ATOM   4609  H   ASP A 299     -10.954 -25.674  40.287  1.00 46.910          H  
ATOM   4610  HA  ASP A 299     -12.611 -28.069  40.753  1.00 46.920          H  
ATOM   4611 1HB  ASP A 299     -13.226 -25.135  40.342  1.00 65.680          H  
ATOM   4612 2HB  ASP A 299     -14.490 -26.339  40.563  1.00 65.680          H  
ATOM   4613  N   ASP A 300     -12.171 -27.033  37.778  1.00 38.830          N  
ATOM   4614  CA  ASP A 300     -12.335 -27.234  36.351  1.00 38.770          C  
ATOM   4615  C   ASP A 300     -11.715 -28.572  35.939  1.00 38.480          C  
ATOM   4616  O   ASP A 300     -10.503 -28.729  36.108  1.00 38.330          O  
ATOM   4617  CB  ASP A 300     -11.646 -26.125  35.556  1.00 54.300          C  
ATOM   4618  CG  ASP A 300     -11.791 -26.278  34.007  1.00 54.300          C  
ATOM   4619  OD1 ASP A 300     -12.291 -27.306  33.577  1.00 54.300          O  
ATOM   4620  OD2 ASP A 300     -11.342 -25.415  33.285  1.00 54.300          O  
ATOM   4621  H   ASP A 300     -11.316 -26.540  38.062  1.00 46.600          H  
ATOM   4622  HA  ASP A 300     -13.395 -27.200  36.122  1.00 46.520          H  
ATOM   4623 1HB  ASP A 300     -12.055 -25.158  35.858  1.00 65.160          H  
ATOM   4624 2HB  ASP A 300     -10.609 -26.119  35.823  1.00 65.160          H  
ATOM   4625  N   PRO A 301     -12.460 -29.560  35.410  1.00 38.460          N  
ATOM   4626  CA  PRO A 301     -11.940 -30.855  34.988  1.00 38.250          C  
ATOM   4627  C   PRO A 301     -10.656 -30.708  34.147  1.00 38.290          C  
ATOM   4628  O   PRO A 301      -9.787 -31.588  34.186  1.00 38.290          O  
ATOM   4629  CB  PRO A 301     -13.107 -31.416  34.166  1.00 57.380          C  
ATOM   4630  CG  PRO A 301     -14.340 -30.808  34.819  1.00 57.380          C  
ATOM   4631  CD  PRO A 301     -13.922 -29.401  35.218  1.00 57.380          C  
ATOM   4632  HA  PRO A 301     -11.758 -31.476  35.875  1.00 45.900          H  
ATOM   4633 1HB  PRO A 301     -12.997 -31.131  33.108  1.00 68.850          H  
ATOM   4634 2HB  PRO A 301     -13.096 -32.516  34.209  1.00 68.850          H  
ATOM   4635 1HG  PRO A 301     -15.188 -30.817  34.117  1.00 68.850          H  
ATOM   4636 2HG  PRO A 301     -14.637 -31.418  35.688  1.00 68.850          H  
ATOM   4637 1HD  PRO A 301     -14.143 -28.679  34.412  1.00 68.850          H  
ATOM   4638 2HD  PRO A 301     -14.416 -29.142  36.171  1.00 68.850          H  
ATOM   4639  N   GLN A 302     -10.515 -29.601  33.390  1.00 38.350          N  
ATOM   4640  CA  GLN A 302      -9.303 -29.439  32.605  1.00 38.420          C  
ATOM   4641  C   GLN A 302      -8.101 -29.358  33.544  1.00 38.310          C  
ATOM   4642  O   GLN A 302      -7.042 -29.903  33.239  1.00 38.410          O  
ATOM   4643  CB  GLN A 302      -9.337 -28.161  31.765  1.00 53.760          C  
ATOM   4644  CG  GLN A 302     -10.346 -28.174  30.655  1.00 53.760          C  
ATOM   4645  CD  GLN A 302     -10.340 -26.885  29.836  1.00 53.760          C  
ATOM   4646  OE1 GLN A 302      -9.879 -26.899  28.690  1.00 53.760          O  
ATOM   4647  NE2 GLN A 302     -10.823 -25.779  30.400  1.00 53.760          N  
ATOM   4648  H   GLN A 302     -11.244 -28.869  33.345  1.00 46.020          H  
ATOM   4649  HA  GLN A 302      -9.180 -30.303  31.952  1.00 46.100          H  
ATOM   4650 1HB  GLN A 302      -9.563 -27.310  32.411  1.00 64.510          H  
ATOM   4651 2HB  GLN A 302      -8.354 -27.981  31.331  1.00 64.510          H  
ATOM   4652 1HG  GLN A 302     -10.138 -29.008  29.994  1.00 64.510          H  
ATOM   4653 2HG  GLN A 302     -11.336 -28.281  31.104  1.00 64.510          H  
ATOM   4654 1HE2 GLN A 302     -10.836 -24.927  29.883  1.00 64.510          H  
ATOM   4655 2HE2 GLN A 302     -11.174 -25.777  31.376  1.00 64.510          H  
ATOM   4656  N   TRP A 303      -8.272 -28.673  34.680  1.00 38.190          N  
ATOM   4657  CA  TRP A 303      -7.220 -28.499  35.661  1.00 38.160          C  
ATOM   4658  C   TRP A 303      -7.014 -29.762  36.444  1.00 38.250          C  
ATOM   4659  O   TRP A 303      -5.896 -30.071  36.829  1.00 38.240          O  
ATOM   4660  CB  TRP A 303      -7.476 -27.315  36.571  1.00 53.440          C  
ATOM   4661  CG  TRP A 303      -7.039 -26.057  35.983  1.00 53.440          C  
ATOM   4662  CD1 TRP A 303      -7.772 -25.130  35.333  1.00 53.440          C  
ATOM   4663  CD2 TRP A 303      -5.701 -25.544  36.027  1.00 53.440          C  
ATOM   4664  NE1 TRP A 303      -6.981 -24.103  34.946  1.00 53.440          N  
ATOM   4665  CE2 TRP A 303      -5.714 -24.337  35.360  1.00 53.440          C  
ATOM   4666  CE3 TRP A 303      -4.505 -26.011  36.575  1.00 53.440          C  
ATOM   4667  CZ2 TRP A 303      -4.595 -23.587  35.204  1.00 53.440          C  
ATOM   4668  CZ3 TRP A 303      -3.363 -25.241  36.426  1.00 53.440          C  
ATOM   4669  CH2 TRP A 303      -3.412 -24.059  35.750  1.00 53.440          C  
ATOM   4670  H   TRP A 303      -9.193 -28.303  34.899  1.00 45.830          H  
ATOM   4671  HA  TRP A 303      -6.309 -28.274  35.128  1.00 45.790          H  
ATOM   4672 1HB  TRP A 303      -8.537 -27.248  36.815  1.00 64.120          H  
ATOM   4673 2HB  TRP A 303      -6.922 -27.452  37.487  1.00 64.120          H  
ATOM   4674  HD1 TRP A 303      -8.827 -25.187  35.126  1.00 64.120          H  
ATOM   4675  HE1 TRP A 303      -7.297 -23.286  34.416  1.00 64.120          H  
ATOM   4676  HE3 TRP A 303      -4.470 -26.957  37.107  1.00 64.120          H  
ATOM   4677  HZ2 TRP A 303      -4.629 -22.642  34.673  1.00 64.120          H  
ATOM   4678  HZ3 TRP A 303      -2.426 -25.607  36.859  1.00 64.120          H  
ATOM   4679  HH2 TRP A 303      -2.517 -23.467  35.643  1.00 64.120          H  
ATOM   4680  N   GLU A 304      -8.049 -30.577  36.594  1.00 38.410          N  
ATOM   4681  CA  GLU A 304      -7.814 -31.826  37.314  1.00 38.580          C  
ATOM   4682  C   GLU A 304      -6.713 -32.611  36.569  1.00 38.710          C  
ATOM   4683  O   GLU A 304      -5.822 -33.198  37.203  1.00 38.800          O  
ATOM   4684  CB  GLU A 304      -9.081 -32.677  37.415  1.00 53.940          C  
ATOM   4685  CG  GLU A 304     -10.168 -32.116  38.324  1.00 53.940          C  
ATOM   4686  CD  GLU A 304     -11.386 -32.998  38.342  1.00 53.940          C  
ATOM   4687  OE1 GLU A 304     -11.399 -33.946  37.595  1.00 53.940          O  
ATOM   4688  OE2 GLU A 304     -12.303 -32.718  39.067  1.00 53.940          O  
ATOM   4689  H   GLU A 304      -8.975 -30.264  36.280  1.00 46.090          H  
ATOM   4690  HA  GLU A 304      -7.463 -31.596  38.319  1.00 46.300          H  
ATOM   4691 1HB  GLU A 304      -9.510 -32.813  36.424  1.00 64.730          H  
ATOM   4692 2HB  GLU A 304      -8.821 -33.666  37.791  1.00 64.730          H  
ATOM   4693 1HG  GLU A 304      -9.773 -32.021  39.333  1.00 64.730          H  
ATOM   4694 2HG  GLU A 304     -10.439 -31.116  37.973  1.00 64.730          H  
ATOM   4695  N   TYR A 305      -6.749 -32.578  35.224  1.00 38.790          N  
ATOM   4696  CA  TYR A 305      -5.707 -33.226  34.414  1.00 39.010          C  
ATOM   4697  C   TYR A 305      -4.327 -32.552  34.575  1.00 38.940          C  
ATOM   4698  O   TYR A 305      -3.303 -33.232  34.744  1.00 39.190          O  
ATOM   4699  CB  TYR A 305      -6.092 -33.211  32.933  1.00 54.530          C  
ATOM   4700  CG  TYR A 305      -7.065 -34.257  32.494  1.00 54.530          C  
ATOM   4701  CD1 TYR A 305      -8.396 -33.943  32.315  1.00 54.530          C  
ATOM   4702  CD2 TYR A 305      -6.612 -35.544  32.241  1.00 54.530          C  
ATOM   4703  CE1 TYR A 305      -9.283 -34.911  31.899  1.00 54.530          C  
ATOM   4704  CE2 TYR A 305      -7.494 -36.516  31.825  1.00 54.530          C  
ATOM   4705  CZ  TYR A 305      -8.829 -36.205  31.656  1.00 54.530          C  
ATOM   4706  OH  TYR A 305      -9.710 -37.170  31.236  1.00 54.530          O  
ATOM   4707  H   TYR A 305      -7.565 -32.127  34.783  1.00 46.550          H  
ATOM   4708  HA  TYR A 305      -5.615 -34.260  34.743  1.00 46.810          H  
ATOM   4709 1HB  TYR A 305      -6.517 -32.246  32.687  1.00 65.430          H  
ATOM   4710 2HB  TYR A 305      -5.229 -33.312  32.358  1.00 65.430          H  
ATOM   4711  HD1 TYR A 305      -8.744 -32.932  32.499  1.00 65.430          H  
ATOM   4712  HD2 TYR A 305      -5.555 -35.795  32.371  1.00 65.430          H  
ATOM   4713  HE1 TYR A 305     -10.334 -34.662  31.759  1.00 65.430          H  
ATOM   4714  HE2 TYR A 305      -7.129 -37.533  31.626  1.00 65.430          H  
ATOM   4715  HH  TYR A 305      -9.231 -37.995  31.091  1.00 65.430          H  
ATOM   4716  N   VAL A 306      -4.322 -31.218  34.599  1.00 38.640          N  
ATOM   4717  CA  VAL A 306      -3.085 -30.434  34.706  1.00 38.600          C  
ATOM   4718  C   VAL A 306      -2.409 -30.693  36.050  1.00 38.520          C  
ATOM   4719  O   VAL A 306      -1.191 -30.819  36.143  1.00 38.410          O  
ATOM   4720  CB  VAL A 306      -3.382 -28.932  34.649  1.00 54.060          C  
ATOM   4721  CG1 VAL A 306      -2.092 -28.121  34.851  1.00 54.060          C  
ATOM   4722  CG2 VAL A 306      -4.069 -28.597  33.406  1.00 54.060          C  
ATOM   4723  H   VAL A 306      -5.217 -30.748  34.426  1.00 46.370          H  
ATOM   4724  HA  VAL A 306      -2.414 -30.718  33.903  1.00 46.320          H  
ATOM   4725  HB  VAL A 306      -4.036 -28.691  35.471  1.00 64.870          H  
ATOM   4726 1HG1 VAL A 306      -2.316 -27.085  34.823  1.00 64.870          H  
ATOM   4727 2HG1 VAL A 306      -1.620 -28.349  35.805  1.00 64.870          H  
ATOM   4728 3HG1 VAL A 306      -1.399 -28.349  34.052  1.00 64.870          H  
ATOM   4729 1HG2 VAL A 306      -4.328 -27.563  33.427  1.00 64.870          H  
ATOM   4730 2HG2 VAL A 306      -3.465 -28.806  32.581  1.00 64.870          H  
ATOM   4731 3HG2 VAL A 306      -4.932 -29.151  33.322  1.00 64.870          H  
ATOM   4732  N   ILE A 307      -3.212 -30.701  37.106  1.00 38.650          N  
ATOM   4733  CA  ILE A 307      -2.743 -30.944  38.458  1.00 38.680          C  
ATOM   4734  C   ILE A 307      -2.256 -32.388  38.598  1.00 38.920          C  
ATOM   4735  O   ILE A 307      -1.235 -32.638  39.225  1.00 39.140          O  
ATOM   4736  CB  ILE A 307      -3.815 -30.608  39.528  1.00 54.140          C  
ATOM   4737  CG1 ILE A 307      -4.204 -29.056  39.489  1.00 54.140          C  
ATOM   4738  CG2 ILE A 307      -3.321 -31.015  40.937  1.00 54.140          C  
ATOM   4739  CD1 ILE A 307      -3.086 -28.046  39.710  1.00 54.140          C  
ATOM   4740  H   ILE A 307      -4.203 -30.549  36.945  1.00 46.380          H  
ATOM   4741  HA  ILE A 307      -1.885 -30.305  38.638  1.00 46.420          H  
ATOM   4742  HB  ILE A 307      -4.730 -31.160  39.296  1.00 64.970          H  
ATOM   4743 1HG1 ILE A 307      -4.648 -28.846  38.530  1.00 64.970          H  
ATOM   4744 2HG1 ILE A 307      -4.946 -28.880  40.256  1.00 64.970          H  
ATOM   4745 1HG2 ILE A 307      -4.094 -30.787  41.670  1.00 64.970          H  
ATOM   4746 2HG2 ILE A 307      -3.111 -32.083  40.967  1.00 64.970          H  
ATOM   4747 3HG2 ILE A 307      -2.412 -30.472  41.189  1.00 64.970          H  
ATOM   4748 1HD1 ILE A 307      -3.508 -27.051  39.661  1.00 64.970          H  
ATOM   4749 2HD1 ILE A 307      -2.631 -28.191  40.687  1.00 64.970          H  
ATOM   4750 3HD1 ILE A 307      -2.324 -28.142  38.939  1.00 64.970          H  
ATOM   4751  N   SER A 308      -2.962 -33.363  38.022  1.00 38.940          N  
ATOM   4752  CA  SER A 308      -2.527 -34.757  38.118  1.00 39.230          C  
ATOM   4753  C   SER A 308      -1.089 -34.920  37.578  1.00 39.100          C  
ATOM   4754  O   SER A 308      -0.260 -35.644  38.155  1.00 38.930          O  
ATOM   4755  CB  SER A 308      -3.497 -35.632  37.346  1.00 54.810          C  
ATOM   4756  OG  SER A 308      -4.773 -35.618  37.945  1.00 54.810          O  
ATOM   4757  H   SER A 308      -3.843 -33.162  37.547  1.00 46.730          H  
ATOM   4758  HA  SER A 308      -2.543 -35.055  39.165  1.00 47.080          H  
ATOM   4759 1HB  SER A 308      -3.572 -35.282  36.317  1.00 65.770          H  
ATOM   4760 2HB  SER A 308      -3.122 -36.647  37.319  1.00 65.770          H  
ATOM   4761  HG  SER A 308      -5.167 -34.744  37.730  1.00 65.770          H  
ATOM   4762  N   ALA A 309      -0.774 -34.165  36.521  1.00 39.240          N  
ATOM   4763  CA  ALA A 309       0.535 -34.140  35.871  1.00 39.200          C  
ATOM   4764  C   ALA A 309       1.664 -33.696  36.801  1.00 39.500          C  
ATOM   4765  O   ALA A 309       2.832 -33.954  36.517  1.00 39.800          O  
ATOM   4766  CB  ALA A 309       0.502 -33.243  34.682  1.00 54.900          C  
ATOM   4767  H   ALA A 309      -1.544 -33.638  36.088  1.00 47.090          H  
ATOM   4768  HA  ALA A 309       0.755 -35.151  35.536  1.00 47.040          H  
ATOM   4769 1HB  ALA A 309       1.446 -33.272  34.199  1.00 65.880          H  
ATOM   4770 2HB  ALA A 309      -0.270 -33.609  34.040  1.00 65.880          H  
ATOM   4771 3HB  ALA A 309       0.290 -32.233  34.982  1.00 65.880          H  
ATOM   4772  N   GLU A 310       1.348 -33.071  37.940  1.00 39.510          N  
ATOM   4773  CA  GLU A 310       2.346 -32.601  38.908  1.00 39.860          C  
ATOM   4774  C   GLU A 310       3.216 -33.757  39.400  1.00 39.850          C  
ATOM   4775  O   GLU A 310       4.285 -33.539  39.964  1.00 40.030          O  
ATOM   4776  CB  GLU A 310       1.681 -31.905  40.106  1.00 55.660          C  
ATOM   4777  CG  GLU A 310       1.074 -30.522  39.805  1.00 55.660          C  
ATOM   4778  CD  GLU A 310       2.121 -29.475  39.595  1.00 55.660          C  
ATOM   4779  OE1 GLU A 310       2.982 -29.384  40.431  1.00 55.660          O  
ATOM   4780  OE2 GLU A 310       2.057 -28.768  38.618  1.00 55.660          O  
ATOM   4781  H   GLU A 310       0.364 -32.913  38.174  1.00 47.410          H  
ATOM   4782  HA  GLU A 310       2.997 -31.879  38.411  1.00 47.830          H  
ATOM   4783 1HB  GLU A 310       0.898 -32.542  40.506  1.00 66.800          H  
ATOM   4784 2HB  GLU A 310       2.422 -31.776  40.897  1.00 66.800          H  
ATOM   4785 1HG  GLU A 310       0.487 -30.599  38.894  1.00 66.800          H  
ATOM   4786 2HG  GLU A 310       0.408 -30.231  40.617  1.00 66.800          H  
ATOM   4787  N   GLY A 311       2.751 -34.998  39.201  1.00 39.750          N  
ATOM   4788  CA  GLY A 311       3.486 -36.201  39.562  1.00 39.960          C  
ATOM   4789  C   GLY A 311       4.824 -36.334  38.792  1.00 39.950          C  
ATOM   4790  O   GLY A 311       5.652 -37.179  39.144  1.00 40.050          O  
ATOM   4791  H   GLY A 311       1.829 -35.110  38.762  1.00 47.700          H  
ATOM   4792 1HA  GLY A 311       3.681 -36.192  40.633  1.00 47.950          H  
ATOM   4793 2HA  GLY A 311       2.862 -37.071  39.359  1.00 47.950          H  
ATOM   4794  N   VAL A 312       5.035 -35.518  37.742  1.00 39.860          N  
ATOM   4795  CA  VAL A 312       6.292 -35.552  36.995  1.00 39.900          C  
ATOM   4796  C   VAL A 312       7.384 -34.836  37.778  1.00 40.310          C  
ATOM   4797  O   VAL A 312       7.322 -33.624  38.015  1.00 40.610          O  
ATOM   4798  CB  VAL A 312       6.157 -34.841  35.626  1.00 55.840          C  
ATOM   4799  CG1 VAL A 312       7.522 -34.804  34.898  1.00 55.840          C  
ATOM   4800  CG2 VAL A 312       5.122 -35.554  34.757  1.00 55.840          C  
ATOM   4801  H   VAL A 312       4.294 -34.862  37.482  1.00 47.830          H  
ATOM   4802  HA  VAL A 312       6.580 -36.591  36.839  1.00 47.880          H  
ATOM   4803  HB  VAL A 312       5.849 -33.820  35.794  1.00 67.010          H  
ATOM   4804 1HG1 VAL A 312       7.408 -34.287  33.956  1.00 67.010          H  
ATOM   4805 2HG1 VAL A 312       8.266 -34.274  35.497  1.00 67.010          H  
ATOM   4806 3HG1 VAL A 312       7.865 -35.817  34.714  1.00 67.010          H  
ATOM   4807 1HG2 VAL A 312       5.036 -35.033  33.805  1.00 67.010          H  
ATOM   4808 2HG2 VAL A 312       5.431 -36.585  34.572  1.00 67.010          H  
ATOM   4809 3HG2 VAL A 312       4.160 -35.561  35.248  1.00 67.010          H  
ATOM   4810  N   ASP A 313       8.417 -35.587  38.139  1.00 40.420          N  
ATOM   4811  CA  ASP A 313       9.483 -35.053  38.964  1.00 40.920          C  
ATOM   4812  C   ASP A 313      10.172 -33.864  38.308  1.00 41.030          C  
ATOM   4813  O   ASP A 313      10.629 -33.943  37.166  1.00 41.010          O  
ATOM   4814  CB  ASP A 313      10.509 -36.160  39.267  1.00 57.090          C  
ATOM   4815  CG  ASP A 313      11.578 -35.788  40.323  1.00 57.090          C  
ATOM   4816  OD1 ASP A 313      11.310 -35.916  41.508  1.00 57.090          O  
ATOM   4817  OD2 ASP A 313      12.670 -35.393  39.976  1.00 57.090          O  
ATOM   4818  H   ASP A 313       8.416 -36.566  37.889  1.00 48.500          H  
ATOM   4819  HA  ASP A 313       9.046 -34.719  39.906  1.00 49.100          H  
ATOM   4820 1HB  ASP A 313       9.981 -37.049  39.612  1.00 68.510          H  
ATOM   4821 2HB  ASP A 313      11.023 -36.429  38.342  1.00 68.510          H  
ATOM   4822  N   GLY A 314      10.232 -32.758  39.043  1.00 41.230          N  
ATOM   4823  CA  GLY A 314      10.886 -31.540  38.590  1.00 41.390          C  
ATOM   4824  C   GLY A 314      10.071 -30.615  37.677  1.00 40.830          C  
ATOM   4825  O   GLY A 314      10.584 -29.565  37.281  1.00 40.680          O  
ATOM   4826  H   GLY A 314       9.815 -32.775  39.963  1.00 49.480          H  
ATOM   4827 1HA  GLY A 314      11.204 -30.976  39.466  1.00 49.670          H  
ATOM   4828 2HA  GLY A 314      11.801 -31.821  38.070  1.00 49.670          H  
ATOM   4829  N   VAL A 315       8.815 -30.948  37.347  1.00 40.600          N  
ATOM   4830  CA  VAL A 315       8.101 -30.052  36.435  1.00 40.150          C  
ATOM   4831  C   VAL A 315       6.801 -29.512  37.027  1.00 39.820          C  
ATOM   4832  O   VAL A 315       5.933 -30.267  37.448  1.00 40.010          O  
ATOM   4833  CB  VAL A 315       7.789 -30.756  35.098  1.00 56.390          C  
ATOM   4834  CG1 VAL A 315       7.077 -29.765  34.148  1.00 56.390          C  
ATOM   4835  CG2 VAL A 315       9.067 -31.301  34.479  1.00 56.390          C  
ATOM   4836  H   VAL A 315       8.384 -31.818  37.690  1.00 48.720          H  
ATOM   4837  HA  VAL A 315       8.739 -29.200  36.212  1.00 48.180          H  
ATOM   4838  HB  VAL A 315       7.107 -31.586  35.282  1.00 67.670          H  
ATOM   4839 1HG1 VAL A 315       6.853 -30.265  33.216  1.00 67.670          H  
ATOM   4840 2HG1 VAL A 315       6.148 -29.402  34.584  1.00 67.670          H  
ATOM   4841 3HG1 VAL A 315       7.729 -28.916  33.948  1.00 67.670          H  
ATOM   4842 1HG2 VAL A 315       8.833 -31.808  33.543  1.00 67.670          H  
ATOM   4843 2HG2 VAL A 315       9.758 -30.482  34.291  1.00 67.670          H  
ATOM   4844 3HG2 VAL A 315       9.531 -32.015  35.165  1.00 67.670          H  
ATOM   4845  N   THR A 316       6.677 -28.188  37.016  1.00 39.370          N  
ATOM   4846  CA  THR A 316       5.485 -27.480  37.495  1.00 39.100          C  
ATOM   4847  C   THR A 316       4.577 -27.198  36.305  1.00 38.880          C  
ATOM   4848  O   THR A 316       5.059 -26.726  35.275  1.00 38.790          O  
ATOM   4849  CB  THR A 316       5.861 -26.150  38.190  1.00 54.850          C  
ATOM   4850  OG1 THR A 316       6.692 -26.417  39.328  1.00 54.850          O  
ATOM   4851  CG2 THR A 316       4.606 -25.425  38.659  1.00 54.850          C  
ATOM   4852  H   THR A 316       7.455 -27.658  36.649  1.00 47.240          H  
ATOM   4853  HA  THR A 316       4.941 -28.115  38.201  1.00 46.920          H  
ATOM   4854  HB  THR A 316       6.405 -25.510  37.492  1.00 65.820          H  
ATOM   4855  HG1 THR A 316       7.534 -26.764  39.032  1.00 65.820          H  
ATOM   4856 1HG2 THR A 316       4.900 -24.505  39.152  1.00 65.820          H  
ATOM   4857 2HG2 THR A 316       3.962 -25.190  37.814  1.00 65.820          H  
ATOM   4858 3HG2 THR A 316       4.061 -26.060  39.363  1.00 65.820          H  
ATOM   4859  N   PHE A 317       3.279 -27.484  36.417  1.00 38.860          N  
ATOM   4860  CA  PHE A 317       2.413 -27.253  35.262  1.00 38.730          C  
ATOM   4861  C   PHE A 317       1.286 -26.244  35.433  1.00 38.480          C  
ATOM   4862  O   PHE A 317       0.319 -26.478  36.159  1.00 38.450          O  
ATOM   4863  CB  PHE A 317       1.746 -28.559  34.849  1.00 54.270          C  
ATOM   4864  CG  PHE A 317       2.679 -29.621  34.435  1.00 54.270          C  
ATOM   4865  CD1 PHE A 317       3.129 -30.518  35.373  1.00 54.270          C  
ATOM   4866  CD2 PHE A 317       3.118 -29.739  33.128  1.00 54.270          C  
ATOM   4867  CE1 PHE A 317       3.980 -31.508  35.034  1.00 54.270          C  
ATOM   4868  CE2 PHE A 317       3.974 -30.744  32.785  1.00 54.270          C  
ATOM   4869  CZ  PHE A 317       4.401 -31.636  33.751  1.00 54.270          C  
ATOM   4870  H   PHE A 317       2.902 -27.880  37.289  1.00 46.630          H  
ATOM   4871  HA  PHE A 317       3.036 -26.904  34.439  1.00 46.480          H  
ATOM   4872 1HB  PHE A 317       1.150 -28.943  35.689  1.00 65.130          H  
ATOM   4873 2HB  PHE A 317       1.066 -28.366  34.039  1.00 65.130          H  
ATOM   4874  HD1 PHE A 317       2.791 -30.422  36.411  1.00 65.130          H  
ATOM   4875  HD2 PHE A 317       2.776 -29.033  32.376  1.00 65.130          H  
ATOM   4876  HE1 PHE A 317       4.325 -32.196  35.798  1.00 65.130          H  
ATOM   4877  HE2 PHE A 317       4.320 -30.847  31.756  1.00 65.130          H  
ATOM   4878  HZ  PHE A 317       5.086 -32.440  33.488  1.00 65.130          H  
ATOM   4879  N   PHE A 318       1.375 -25.142  34.701  1.00 38.430          N  
ATOM   4880  CA  PHE A 318       0.305 -24.156  34.712  1.00 38.190          C  
ATOM   4881  C   PHE A 318      -0.293 -24.032  33.328  1.00 38.170          C  
ATOM   4882  O   PHE A 318       0.285 -23.408  32.435  1.00 38.170          O  
ATOM   4883  CB  PHE A 318       0.725 -22.779  35.144  1.00 53.560          C  
ATOM   4884  CG  PHE A 318       1.155 -22.599  36.527  1.00 53.560          C  
ATOM   4885  CD1 PHE A 318       0.212 -22.326  37.513  1.00 53.560          C  
ATOM   4886  CD2 PHE A 318       2.488 -22.643  36.863  1.00 53.560          C  
ATOM   4887  CE1 PHE A 318       0.606 -22.109  38.805  1.00 53.560          C  
ATOM   4888  CE2 PHE A 318       2.886 -22.422  38.159  1.00 53.560          C  
ATOM   4889  CZ  PHE A 318       1.943 -22.156  39.132  1.00 53.560          C  
ATOM   4890  H   PHE A 318       2.209 -24.984  34.143  1.00 46.120          H  
ATOM   4891  HA  PHE A 318      -0.471 -24.498  35.389  1.00 45.830          H  
ATOM   4892 1HB  PHE A 318       1.505 -22.404  34.493  1.00 64.270          H  
ATOM   4893 2HB  PHE A 318      -0.119 -22.178  34.995  1.00 64.270          H  
ATOM   4894  HD1 PHE A 318      -0.850 -22.273  37.256  1.00 64.270          H  
ATOM   4895  HD2 PHE A 318       3.220 -22.849  36.086  1.00 64.270          H  
ATOM   4896  HE1 PHE A 318      -0.141 -21.888  39.569  1.00 64.270          H  
ATOM   4897  HE2 PHE A 318       3.941 -22.452  38.422  1.00 64.270          H  
ATOM   4898  HZ  PHE A 318       2.253 -21.977  40.160  1.00 64.270          H  
ATOM   4899  N   ASP A 319      -1.424 -24.668  33.138  1.00 38.300          N  
ATOM   4900  CA  ASP A 319      -2.071 -24.716  31.844  1.00 38.400          C  
ATOM   4901  C   ASP A 319      -2.901 -23.485  31.565  1.00 38.050          C  
ATOM   4902  O   ASP A 319      -3.801 -23.122  32.334  1.00 37.860          O  
ATOM   4903  CB  ASP A 319      -2.940 -25.931  31.751  1.00 53.720          C  
ATOM   4904  CG  ASP A 319      -3.448 -26.220  30.365  1.00 53.720          C  
ATOM   4905  OD1 ASP A 319      -2.615 -26.546  29.546  1.00 53.720          O  
ATOM   4906  OD2 ASP A 319      -4.618 -26.154  30.122  1.00 53.720          O  
ATOM   4907  H   ASP A 319      -1.827 -25.171  33.918  1.00 45.960          H  
ATOM   4908  HA  ASP A 319      -1.309 -24.771  31.077  1.00 46.080          H  
ATOM   4909 1HB  ASP A 319      -2.390 -26.775  32.124  1.00 64.460          H  
ATOM   4910 2HB  ASP A 319      -3.798 -25.761  32.393  1.00 64.460          H  
ATOM   4911  N   LEU A 320      -2.631 -22.824  30.467  1.00 38.010          N  
ATOM   4912  CA  LEU A 320      -3.414 -21.649  30.195  1.00 37.730          C  
ATOM   4913  C   LEU A 320      -4.719 -22.015  29.515  1.00 37.750          C  
ATOM   4914  O   LEU A 320      -4.830 -22.006  28.289  1.00 38.190          O  
ATOM   4915  CB  LEU A 320      -2.659 -20.656  29.323  1.00 52.930          C  
ATOM   4916  CG  LEU A 320      -3.394 -19.311  29.061  1.00 52.930          C  
ATOM   4917  CD1 LEU A 320      -3.638 -18.565  30.416  1.00 52.930          C  
ATOM   4918  CD2 LEU A 320      -2.556 -18.494  28.102  1.00 52.930          C  
ATOM   4919  H   LEU A 320      -1.878 -23.142  29.849  1.00 45.610          H  
ATOM   4920  HA  LEU A 320      -3.642 -21.188  31.148  1.00 45.280          H  
ATOM   4921 1HB  LEU A 320      -1.700 -20.436  29.791  1.00 63.520          H  
ATOM   4922 2HB  LEU A 320      -2.466 -21.127  28.356  1.00 63.520          H  
ATOM   4923  HG  LEU A 320      -4.369 -19.489  28.601  1.00 63.520          H  
ATOM   4924 1HD1 LEU A 320      -4.138 -17.623  30.224  1.00 63.520          H  
ATOM   4925 2HD1 LEU A 320      -4.261 -19.140  31.080  1.00 63.520          H  
ATOM   4926 3HD1 LEU A 320      -2.694 -18.381  30.899  1.00 63.520          H  
ATOM   4927 1HD2 LEU A 320      -3.056 -17.551  27.896  1.00 63.520          H  
ATOM   4928 2HD2 LEU A 320      -1.593 -18.311  28.531  1.00 63.520          H  
ATOM   4929 3HD2 LEU A 320      -2.434 -19.048  27.171  1.00 63.520          H  
ATOM   4930  N   THR A 321      -5.744 -22.231  30.334  1.00 37.340          N  
ATOM   4931  CA  THR A 321      -7.063 -22.666  29.860  1.00 37.360          C  
ATOM   4932  C   THR A 321      -7.864 -21.489  29.295  1.00 37.550          C  
ATOM   4933  O   THR A 321      -8.949 -21.657  28.736  1.00 37.310          O  
ATOM   4934  CB  THR A 321      -7.879 -23.330  30.987  1.00 52.300          C  
ATOM   4935  OG1 THR A 321      -8.108 -22.372  32.039  1.00 52.300          O  
ATOM   4936  CG2 THR A 321      -7.124 -24.554  31.548  1.00 52.300          C  
ATOM   4937  H   THR A 321      -5.550 -22.202  31.337  1.00 44.810          H  
ATOM   4938  HA  THR A 321      -6.920 -23.396  29.062  1.00 44.830          H  
ATOM   4939  HB  THR A 321      -8.836 -23.658  30.592  1.00 62.760          H  
ATOM   4940  HG1 THR A 321      -8.762 -21.727  31.742  1.00 62.760          H  
ATOM   4941 1HG2 THR A 321      -7.719 -25.018  32.332  1.00 62.760          H  
ATOM   4942 2HG2 THR A 321      -6.962 -25.277  30.747  1.00 62.760          H  
ATOM   4943 3HG2 THR A 321      -6.161 -24.254  31.955  1.00 62.760          H  
ATOM   4944  N   GLY A 322      -7.333 -20.294  29.479  1.00 38.020          N  
ATOM   4945  CA  GLY A 322      -7.929 -19.059  29.010  1.00 38.280          C  
ATOM   4946  C   GLY A 322      -7.246 -17.875  29.663  1.00 38.240          C  
ATOM   4947  O   GLY A 322      -6.691 -17.994  30.759  1.00 38.360          O  
ATOM   4948  H   GLY A 322      -6.443 -20.265  29.954  1.00 45.620          H  
ATOM   4949 1HA  GLY A 322      -7.829 -18.995  27.925  1.00 45.940          H  
ATOM   4950 2HA  GLY A 322      -8.994 -19.052  29.240  1.00 45.940          H  
ATOM   4951  N   SER A 323      -7.349 -16.714  29.013  1.00 38.150          N  
ATOM   4952  CA  SER A 323      -6.712 -15.467  29.441  1.00 38.170          C  
ATOM   4953  C   SER A 323      -7.228 -14.924  30.763  1.00 38.140          C  
ATOM   4954  O   SER A 323      -6.579 -14.104  31.418  1.00 38.000          O  
ATOM   4955  CB  SER A 323      -6.894 -14.421  28.363  1.00 53.430          C  
ATOM   4956  OG  SER A 323      -8.246 -14.079  28.228  1.00 53.430          O  
ATOM   4957  H   SER A 323      -7.866 -16.691  28.143  1.00 45.780          H  
ATOM   4958  HA  SER A 323      -5.651 -15.669  29.548  1.00 45.800          H  
ATOM   4959 1HB  SER A 323      -6.314 -13.533  28.616  1.00 64.120          H  
ATOM   4960 2HB  SER A 323      -6.513 -14.802  27.416  1.00 64.120          H  
ATOM   4961  HG  SER A 323      -8.282 -13.406  27.540  1.00 64.120          H  
ATOM   4962  N   SER A 324      -8.391 -15.399  31.185  1.00 38.360          N  
ATOM   4963  CA  SER A 324      -8.985 -14.988  32.444  1.00 38.390          C  
ATOM   4964  C   SER A 324      -8.163 -15.498  33.617  1.00 38.380          C  
ATOM   4965  O   SER A 324      -8.223 -14.954  34.719  1.00 38.570          O  
ATOM   4966  CB  SER A 324     -10.415 -15.486  32.547  1.00 53.730          C  
ATOM   4967  OG  SER A 324     -10.469 -16.884  32.630  1.00 53.730          O  
ATOM   4968  H   SER A 324      -8.876 -16.069  30.607  1.00 46.030          H  
ATOM   4969  HA  SER A 324      -8.995 -13.899  32.483  1.00 46.070          H  
ATOM   4970 1HB  SER A 324     -10.884 -15.051  33.431  1.00 64.480          H  
ATOM   4971 2HB  SER A 324     -10.977 -15.148  31.680  1.00 64.480          H  
ATOM   4972  HG  SER A 324     -11.399 -17.109  32.747  1.00 64.480          H  
ATOM   4973  N   MET A 325      -7.297 -16.481  33.378  1.00 38.240          N  
ATOM   4974  CA  MET A 325      -6.519 -17.027  34.463  1.00 38.290          C  
ATOM   4975  C   MET A 325      -5.276 -16.193  34.710  1.00 37.930          C  
ATOM   4976  O   MET A 325      -4.480 -16.525  35.584  1.00 37.870          O  
ATOM   4977  CB  MET A 325      -6.144 -18.472  34.185  1.00 53.590          C  
ATOM   4978  CG  MET A 325      -7.324 -19.450  34.091  1.00 53.590          C  
ATOM   4979  SD  MET A 325      -8.263 -19.645  35.642  1.00 53.590          S  
ATOM   4980  CE  MET A 325      -9.698 -18.615  35.370  1.00 53.590          C  
ATOM   4981  H   MET A 325      -7.211 -16.884  32.440  1.00 45.890          H  
ATOM   4982  HA  MET A 325      -7.114 -16.993  35.372  1.00 45.950          H  
ATOM   4983 1HB  MET A 325      -5.574 -18.533  33.256  1.00 64.300          H  
ATOM   4984 2HB  MET A 325      -5.514 -18.829  34.993  1.00 64.300          H  
ATOM   4985 1HG  MET A 325      -8.005 -19.105  33.312  1.00 64.300          H  
ATOM   4986 2HG  MET A 325      -6.943 -20.430  33.798  1.00 64.300          H  
ATOM   4987 1HE  MET A 325     -10.348 -18.666  36.242  1.00 64.300          H  
ATOM   4988 2HE  MET A 325      -9.398 -17.590  35.203  1.00 64.300          H  
ATOM   4989 3HE  MET A 325     -10.240 -18.974  34.496  1.00 64.300          H  
ATOM   4990  N   TRP A 326      -5.100 -15.091  33.960  1.00 37.660          N  
ATOM   4991  CA  TRP A 326      -3.954 -14.215  34.178  1.00 37.370          C  
ATOM   4992  C   TRP A 326      -4.292 -13.050  35.113  1.00 37.380          C  
ATOM   4993  O   TRP A 326      -3.475 -12.142  35.284  1.00 37.520          O  
ATOM   4994  CB  TRP A 326      -3.417 -13.575  32.892  1.00 52.430          C  
ATOM   4995  CG  TRP A 326      -2.786 -14.467  31.881  1.00 52.430          C  
ATOM   4996  CD1 TRP A 326      -3.191 -14.646  30.610  1.00 52.430          C  
ATOM   4997  CD2 TRP A 326      -1.632 -15.303  32.052  1.00 52.430          C  
ATOM   4998  NE1 TRP A 326      -2.359 -15.511  29.971  1.00 52.430          N  
ATOM   4999  CE2 TRP A 326      -1.399 -15.923  30.849  1.00 52.430          C  
ATOM   5000  CE3 TRP A 326      -0.804 -15.558  33.101  1.00 52.430          C  
ATOM   5001  CZ2 TRP A 326      -0.351 -16.787  30.680  1.00 52.430          C  
ATOM   5002  CZ3 TRP A 326       0.250 -16.392  32.939  1.00 52.430          C  
ATOM   5003  CH2 TRP A 326       0.471 -17.007  31.760  1.00 52.430          C  
ATOM   5004  H   TRP A 326      -5.762 -14.848  33.213  1.00 45.190          H  
ATOM   5005  HA  TRP A 326      -3.162 -14.798  34.643  1.00 44.840          H  
ATOM   5006 1HB  TRP A 326      -4.240 -13.057  32.399  1.00 62.920          H  
ATOM   5007 2HB  TRP A 326      -2.683 -12.824  33.155  1.00 62.920          H  
ATOM   5008  HD1 TRP A 326      -4.049 -14.152  30.163  1.00 62.920          H  
ATOM   5009  HE1 TRP A 326      -2.447 -15.805  29.010  1.00 62.920          H  
ATOM   5010  HE3 TRP A 326      -0.980 -15.083  34.052  1.00 62.920          H  
ATOM   5011  HZ2 TRP A 326      -0.145 -17.282  29.745  1.00 62.920          H  
ATOM   5012  HZ3 TRP A 326       0.900 -16.557  33.788  1.00 62.920          H  
ATOM   5013  HH2 TRP A 326       1.322 -17.681  31.653  1.00 62.920          H  
ATOM   5014  N   THR A 327      -5.494 -13.042  35.695  1.00 37.290          N  
ATOM   5015  CA  THR A 327      -5.870 -11.942  36.579  1.00 37.320          C  
ATOM   5016  C   THR A 327      -5.415 -12.112  38.018  1.00 37.050          C  
ATOM   5017  O   THR A 327      -4.769 -13.095  38.375  1.00 37.090          O  
ATOM   5018  CB  THR A 327      -7.384 -11.700  36.574  1.00 52.240          C  
ATOM   5019  OG1 THR A 327      -7.648 -10.466  37.275  1.00 52.240          O  
ATOM   5020  CG2 THR A 327      -8.128 -12.862  37.240  1.00 52.240          C  
ATOM   5021  H   THR A 327      -6.161 -13.794  35.499  1.00 44.750          H  
ATOM   5022  HA  THR A 327      -5.398 -11.035  36.202  1.00 44.780          H  
ATOM   5023  HB  THR A 327      -7.725 -11.603  35.544  1.00 62.680          H  
ATOM   5024  HG1 THR A 327      -8.569 -10.197  37.114  1.00 62.680          H  
ATOM   5025 1HG2 THR A 327      -9.187 -12.668  37.216  1.00 62.680          H  
ATOM   5026 2HG2 THR A 327      -7.927 -13.764  36.716  1.00 62.680          H  
ATOM   5027 3HG2 THR A 327      -7.826 -12.998  38.244  1.00 62.680          H  
ATOM   5028  N   ASP A 328      -5.741 -11.107  38.832  1.00 36.830          N  
ATOM   5029  CA  ASP A 328      -5.362 -11.034  40.251  1.00 36.620          C  
ATOM   5030  C   ASP A 328      -6.494 -11.384  41.207  1.00 36.640          C  
ATOM   5031  O   ASP A 328      -6.393 -11.158  42.413  1.00 36.950          O  
ATOM   5032  CB  ASP A 328      -4.896  -9.614  40.595  1.00 51.350          C  
ATOM   5033  CG  ASP A 328      -3.611  -9.185  39.903  1.00 51.350          C  
ATOM   5034  OD1 ASP A 328      -2.685  -9.955  39.834  1.00 51.350          O  
ATOM   5035  OD2 ASP A 328      -3.571  -8.066  39.450  1.00 51.350          O  
ATOM   5036  H   ASP A 328      -6.287 -10.351  38.417  1.00 44.200          H  
ATOM   5037  HA  ASP A 328      -4.542 -11.731  40.421  1.00 43.940          H  
ATOM   5038 1HB  ASP A 328      -5.683  -8.905  40.328  1.00 61.620          H  
ATOM   5039 2HB  ASP A 328      -4.750  -9.532  41.673  1.00 61.620          H  
ATOM   5040  N   ILE A 329      -7.582 -11.892  40.671  1.00 36.380          N  
ATOM   5041  CA  ILE A 329      -8.772 -12.193  41.444  1.00 36.460          C  
ATOM   5042  C   ILE A 329      -8.667 -13.582  42.077  1.00 36.520          C  
ATOM   5043  O   ILE A 329      -8.512 -14.556  41.350  1.00 36.190          O  
ATOM   5044  CB  ILE A 329     -10.013 -12.170  40.536  1.00 51.010          C  
ATOM   5045  CG1 ILE A 329     -10.141 -10.812  39.899  1.00 51.010          C  
ATOM   5046  CG2 ILE A 329     -11.245 -12.415  41.392  1.00 51.010          C  
ATOM   5047  CD1 ILE A 329     -11.160 -10.679  38.771  1.00 51.010          C  
ATOM   5048  H   ILE A 329      -7.567 -12.064  39.677  1.00 43.660          H  
ATOM   5049  HA  ILE A 329      -8.897 -11.416  42.184  1.00 43.750          H  
ATOM   5050  HB  ILE A 329      -9.923 -12.921  39.770  1.00 61.210          H  
ATOM   5051 1HG1 ILE A 329     -10.408 -10.129  40.680  1.00 61.210          H  
ATOM   5052 2HG1 ILE A 329      -9.179 -10.521  39.507  1.00 61.210          H  
ATOM   5053 1HG2 ILE A 329     -12.137 -12.395  40.791  1.00 61.210          H  
ATOM   5054 2HG2 ILE A 329     -11.172 -13.369  41.873  1.00 61.210          H  
ATOM   5055 3HG2 ILE A 329     -11.312 -11.636  42.155  1.00 61.210          H  
ATOM   5056 1HD1 ILE A 329     -11.156  -9.645  38.413  1.00 61.210          H  
ATOM   5057 2HD1 ILE A 329     -10.901 -11.340  37.959  1.00 61.210          H  
ATOM   5058 3HD1 ILE A 329     -12.153 -10.918  39.122  1.00 61.210          H  
ATOM   5059  N   PRO A 330      -8.791 -13.727  43.411  1.00 36.990          N  
ATOM   5060  CA  PRO A 330      -8.727 -14.990  44.129  1.00 37.190          C  
ATOM   5061  C   PRO A 330      -9.786 -15.929  43.577  1.00 36.910          C  
ATOM   5062  O   PRO A 330     -10.874 -15.479  43.208  1.00 36.820          O  
ATOM   5063  CB  PRO A 330      -9.057 -14.571  45.571  1.00 55.780          C  
ATOM   5064  CG  PRO A 330      -8.615 -13.135  45.662  1.00 55.780          C  
ATOM   5065  CD  PRO A 330      -8.906 -12.542  44.299  1.00 55.780          C  
ATOM   5066  HA  PRO A 330      -7.725 -15.426  44.045  1.00 44.630          H  
ATOM   5067 1HB  PRO A 330     -10.131 -14.700  45.766  1.00 66.940          H  
ATOM   5068 2HB  PRO A 330      -8.521 -15.225  46.277  1.00 66.940          H  
ATOM   5069 1HG  PRO A 330      -9.167 -12.624  46.464  1.00 66.940          H  
ATOM   5070 2HG  PRO A 330      -7.550 -13.080  45.925  1.00 66.940          H  
ATOM   5071 1HD  PRO A 330      -9.911 -12.097  44.251  1.00 66.940          H  
ATOM   5072 2HD  PRO A 330      -8.105 -11.809  44.106  1.00 66.940          H  
ATOM   5073  N   GLU A 331      -9.478 -17.225  43.545  1.00 36.850          N  
ATOM   5074  CA  GLU A 331     -10.379 -18.241  43.005  1.00 36.670          C  
ATOM   5075  C   GLU A 331     -11.823 -18.128  43.480  1.00 36.680          C  
ATOM   5076  O   GLU A 331     -12.750 -18.276  42.688  1.00 36.550          O  
ATOM   5077  CB  GLU A 331      -9.868 -19.641  43.375  1.00 51.410          C  
ATOM   5078  CG  GLU A 331      -8.557 -20.049  42.699  1.00 51.410          C  
ATOM   5079  CD  GLU A 331      -7.320 -19.504  43.394  1.00 51.410          C  
ATOM   5080  OE1 GLU A 331      -7.485 -18.769  44.348  1.00 51.410          O  
ATOM   5081  OE2 GLU A 331      -6.228 -19.829  42.994  1.00 51.410          O  
ATOM   5082  H   GLU A 331      -8.563 -17.534  43.890  1.00 44.220          H  
ATOM   5083  HA  GLU A 331     -10.373 -18.145  41.920  1.00 44.000          H  
ATOM   5084 1HB  GLU A 331      -9.732 -19.706  44.455  1.00 61.690          H  
ATOM   5085 2HB  GLU A 331     -10.623 -20.380  43.100  1.00 61.690          H  
ATOM   5086 1HG  GLU A 331      -8.497 -21.137  42.674  1.00 61.690          H  
ATOM   5087 2HG  GLU A 331      -8.591 -19.699  41.678  1.00 61.690          H  
ATOM   5088  N   ARG A 332     -12.042 -17.804  44.750  1.00 36.890          N  
ATOM   5089  CA  ARG A 332     -13.409 -17.816  45.248  1.00 37.000          C  
ATOM   5090  C   ARG A 332     -14.175 -16.526  45.000  1.00 36.940          C  
ATOM   5091  O   ARG A 332     -15.324 -16.404  45.419  1.00 37.180          O  
ATOM   5092  CB  ARG A 332     -13.425 -18.167  46.724  1.00 51.760          C  
ATOM   5093  CG  ARG A 332     -12.770 -19.530  47.047  1.00 51.760          C  
ATOM   5094  CD  ARG A 332     -13.424 -20.682  46.350  1.00 51.760          C  
ATOM   5095  NE  ARG A 332     -12.828 -21.947  46.742  1.00 51.760          N  
ATOM   5096  CZ  ARG A 332     -12.923 -23.109  46.043  1.00 51.760          C  
ATOM   5097  NH1 ARG A 332     -13.587 -23.168  44.902  1.00 51.760          N  
ATOM   5098  NH2 ARG A 332     -12.327 -24.199  46.509  1.00 51.760          N  
ATOM   5099  H   ARG A 332     -11.261 -17.642  45.374  1.00 44.270          H  
ATOM   5100  HA  ARG A 332     -13.952 -18.594  44.715  1.00 44.400          H  
ATOM   5101 1HB  ARG A 332     -12.898 -17.399  47.286  1.00 62.110          H  
ATOM   5102 2HB  ARG A 332     -14.454 -18.193  47.084  1.00 62.110          H  
ATOM   5103 1HG  ARG A 332     -11.727 -19.512  46.732  1.00 62.110          H  
ATOM   5104 2HG  ARG A 332     -12.820 -19.712  48.119  1.00 62.110          H  
ATOM   5105 1HD  ARG A 332     -14.488 -20.708  46.588  1.00 62.110          H  
ATOM   5106 2HD  ARG A 332     -13.287 -20.586  45.278  1.00 62.110          H  
ATOM   5107  HE  ARG A 332     -12.302 -21.964  47.607  1.00 62.110          H  
ATOM   5108 1HH1 ARG A 332     -14.057 -22.353  44.497  1.00 62.110          H  
ATOM   5109 2HH1 ARG A 332     -13.621 -24.044  44.359  1.00 62.110          H  
ATOM   5110 1HH2 ARG A 332     -11.814 -24.164  47.375  1.00 62.110          H  
ATOM   5111 2HH2 ARG A 332     -12.389 -25.075  45.997  1.00 62.110          H  
ATOM   5112  N   LYS A 333     -13.540 -15.572  44.320  1.00 36.680          N  
ATOM   5113  CA  LYS A 333     -14.200 -14.336  43.940  1.00 36.670          C  
ATOM   5114  C   LYS A 333     -14.347 -14.397  42.424  1.00 36.570          C  
ATOM   5115  O   LYS A 333     -15.341 -13.966  41.838  1.00 36.790          O  
ATOM   5116  CB  LYS A 333     -13.424 -13.097  44.374  1.00 51.340          C  
ATOM   5117  CG  LYS A 333     -13.308 -12.911  45.883  1.00 51.340          C  
ATOM   5118  CD  LYS A 333     -12.737 -11.535  46.201  1.00 51.340          C  
ATOM   5119  CE  LYS A 333     -12.577 -11.287  47.693  1.00 51.340          C  
ATOM   5120  NZ  LYS A 333     -12.088  -9.883  47.983  1.00 51.340          N  
ATOM   5121  H   LYS A 333     -12.580 -15.729  44.015  1.00 44.020          H  
ATOM   5122  HA  LYS A 333     -15.193 -14.308  44.379  1.00 44.000          H  
ATOM   5123 1HB  LYS A 333     -12.408 -13.170  43.991  1.00 61.610          H  
ATOM   5124 2HB  LYS A 333     -13.875 -12.205  43.942  1.00 61.610          H  
ATOM   5125 1HG  LYS A 333     -14.272 -13.046  46.355  1.00 61.610          H  
ATOM   5126 2HG  LYS A 333     -12.627 -13.668  46.272  1.00 61.610          H  
ATOM   5127 1HD  LYS A 333     -11.768 -11.419  45.717  1.00 61.610          H  
ATOM   5128 2HD  LYS A 333     -13.410 -10.780  45.807  1.00 61.610          H  
ATOM   5129 1HE  LYS A 333     -13.534 -11.439  48.190  1.00 61.610          H  
ATOM   5130 2HE  LYS A 333     -11.854 -11.999  48.091  1.00 61.610          H  
ATOM   5131 1HZ  LYS A 333     -11.990  -9.763  48.976  1.00 61.610          H  
ATOM   5132 2HZ  LYS A 333     -11.186  -9.717  47.541  1.00 61.610          H  
ATOM   5133 3HZ  LYS A 333     -12.768  -9.206  47.635  1.00 61.610          H  
ATOM   5134  N   LEU A 334     -13.355 -15.006  41.777  1.00 36.270          N  
ATOM   5135  CA  LEU A 334     -13.329 -15.155  40.328  1.00 36.210          C  
ATOM   5136  C   LEU A 334     -14.520 -16.014  39.912  1.00 36.700          C  
ATOM   5137  O   LEU A 334     -15.148 -15.784  38.878  1.00 37.130          O  
ATOM   5138  CB  LEU A 334     -11.972 -15.734  39.892  1.00 50.720          C  
ATOM   5139  CG  LEU A 334     -11.672 -15.875  38.378  1.00 50.720          C  
ATOM   5140  CD1 LEU A 334     -11.805 -14.526  37.664  1.00 50.720          C  
ATOM   5141  CD2 LEU A 334     -10.232 -16.349  38.254  1.00 50.720          C  
ATOM   5142  H   LEU A 334     -12.550 -15.335  42.312  1.00 43.520          H  
ATOM   5143  HA  LEU A 334     -13.449 -14.171  39.889  1.00 43.450          H  
ATOM   5144 1HB  LEU A 334     -11.183 -15.129  40.323  1.00 60.860          H  
ATOM   5145 2HB  LEU A 334     -11.886 -16.729  40.329  1.00 60.860          H  
ATOM   5146  HG  LEU A 334     -12.355 -16.592  37.915  1.00 60.860          H  
ATOM   5147 1HD1 LEU A 334     -11.554 -14.646  36.609  1.00 60.860          H  
ATOM   5148 2HD1 LEU A 334     -12.826 -14.157  37.740  1.00 60.860          H  
ATOM   5149 3HD1 LEU A 334     -11.134 -13.816  38.106  1.00 60.860          H  
ATOM   5150 1HD2 LEU A 334      -9.962 -16.444  37.210  1.00 60.860          H  
ATOM   5151 2HD2 LEU A 334      -9.587 -15.609  38.726  1.00 60.860          H  
ATOM   5152 3HD2 LEU A 334     -10.110 -17.312  38.753  1.00 60.860          H  
ATOM   5153  N   GLN A 335     -14.848 -16.978  40.773  1.00 36.690          N  
ATOM   5154  CA  GLN A 335     -15.959 -17.903  40.626  1.00 37.190          C  
ATOM   5155  C   GLN A 335     -17.305 -17.376  41.143  1.00 37.440          C  
ATOM   5156  O   GLN A 335     -18.258 -18.154  41.218  1.00 37.230          O  
ATOM   5157  CB  GLN A 335     -15.684 -19.197  41.393  1.00 51.870          C  
ATOM   5158  CG  GLN A 335     -14.564 -20.049  40.892  1.00 51.870          C  
ATOM   5159  CD  GLN A 335     -14.363 -21.256  41.810  1.00 51.870          C  
ATOM   5160  OE1 GLN A 335     -14.830 -21.284  42.976  1.00 51.870          O  
ATOM   5161  NE2 GLN A 335     -13.691 -22.256  41.286  1.00 51.870          N  
ATOM   5162  H   GLN A 335     -14.231 -17.127  41.575  1.00 44.030          H  
ATOM   5163  HA  GLN A 335     -16.072 -18.126  39.566  1.00 44.630          H  
ATOM   5164 1HB  GLN A 335     -15.449 -18.942  42.426  1.00 62.240          H  
ATOM   5165 2HB  GLN A 335     -16.579 -19.815  41.408  1.00 62.240          H  
ATOM   5166 1HG  GLN A 335     -14.822 -20.421  39.900  1.00 62.240          H  
ATOM   5167 2HG  GLN A 335     -13.643 -19.492  40.834  1.00 62.240          H  
ATOM   5168 1HE2 GLN A 335     -13.527 -23.124  41.818  1.00 62.240          H  
ATOM   5169 2HE2 GLN A 335     -13.305 -22.174  40.327  1.00 62.240          H  
ATOM   5170  N   PHE A 336     -17.423 -16.103  41.543  1.00 37.960          N  
ATOM   5171  CA  PHE A 336     -18.718 -15.684  42.071  1.00 38.320          C  
ATOM   5172  C   PHE A 336     -19.858 -15.940  41.114  1.00 38.280          C  
ATOM   5173  O   PHE A 336     -19.811 -15.577  39.941  1.00 38.400          O  
ATOM   5174  CB  PHE A 336     -18.794 -14.175  42.348  1.00 53.500          C  
ATOM   5175  CG  PHE A 336     -18.145 -13.605  43.585  1.00 53.500          C  
ATOM   5176  CD1 PHE A 336     -17.448 -12.406  43.497  1.00 53.500          C  
ATOM   5177  CD2 PHE A 336     -18.255 -14.212  44.829  1.00 53.500          C  
ATOM   5178  CE1 PHE A 336     -16.881 -11.830  44.611  1.00 53.500          C  
ATOM   5179  CE2 PHE A 336     -17.684 -13.635  45.940  1.00 53.500          C  
ATOM   5180  CZ  PHE A 336     -17.001 -12.445  45.831  1.00 53.500          C  
ATOM   5181  H   PHE A 336     -16.646 -15.439  41.491  1.00 45.550          H  
ATOM   5182  HA  PHE A 336     -18.913 -16.245  42.982  1.00 45.980          H  
ATOM   5183 1HB  PHE A 336     -18.336 -13.673  41.499  1.00 64.200          H  
ATOM   5184 2HB  PHE A 336     -19.834 -13.877  42.348  1.00 64.200          H  
ATOM   5185  HD1 PHE A 336     -17.357 -11.920  42.524  1.00 64.200          H  
ATOM   5186  HD2 PHE A 336     -18.800 -15.145  44.937  1.00 64.200          H  
ATOM   5187  HE1 PHE A 336     -16.342 -10.889  44.524  1.00 64.200          H  
ATOM   5188  HE2 PHE A 336     -17.775 -14.121  46.909  1.00 64.200          H  
ATOM   5189  HZ  PHE A 336     -16.556 -11.997  46.714  1.00 64.200          H  
ATOM   5190  N   ASP A 337     -20.925 -16.507  41.664  1.00 38.160          N  
ATOM   5191  CA  ASP A 337     -22.158 -16.791  40.947  1.00 38.150          C  
ATOM   5192  C   ASP A 337     -23.286 -16.838  42.002  1.00 38.150          C  
ATOM   5193  O   ASP A 337     -23.438 -17.858  42.676  1.00 38.250          O  
ATOM   5194  CB  ASP A 337     -22.016 -18.108  40.148  1.00 53.410          C  
ATOM   5195  CG  ASP A 337     -23.240 -18.480  39.212  1.00 53.410          C  
ATOM   5196  OD1 ASP A 337     -24.380 -18.309  39.611  1.00 53.410          O  
ATOM   5197  OD2 ASP A 337     -23.008 -18.906  38.098  1.00 53.410          O  
ATOM   5198  H   ASP A 337     -20.870 -16.782  42.635  1.00 45.790          H  
ATOM   5199  HA  ASP A 337     -22.326 -16.025  40.208  1.00 45.780          H  
ATOM   5200 1HB  ASP A 337     -21.120 -18.043  39.526  1.00 64.100          H  
ATOM   5201 2HB  ASP A 337     -21.858 -18.930  40.846  1.00 64.100          H  
ATOM   5202  N   LYS A 338     -24.044 -15.734  42.218  1.00 38.060          N  
ATOM   5203  CA  LYS A 338     -23.913 -14.421  41.567  1.00 37.960          C  
ATOM   5204  C   LYS A 338     -23.958 -13.333  42.631  1.00 37.600          C  
ATOM   5205  O   LYS A 338     -24.598 -13.493  43.671  1.00 37.880          O  
ATOM   5206  CB  LYS A 338     -25.044 -14.201  40.552  1.00 53.180          C  
ATOM   5207  CG  LYS A 338     -25.096 -15.251  39.450  1.00 53.180          C  
ATOM   5208  CD  LYS A 338     -26.141 -14.984  38.402  1.00 53.180          C  
ATOM   5209  CE  LYS A 338     -26.028 -16.001  37.240  1.00 53.180          C  
ATOM   5210  NZ  LYS A 338     -26.331 -17.430  37.660  1.00 53.180          N  
ATOM   5211  H   LYS A 338     -24.755 -15.808  42.934  1.00 45.670          H  
ATOM   5212  HA  LYS A 338     -22.948 -14.301  41.086  1.00 45.550          H  
ATOM   5213 1HB  LYS A 338     -26.003 -14.197  41.070  1.00 63.820          H  
ATOM   5214 2HB  LYS A 338     -24.921 -13.224  40.081  1.00 63.820          H  
ATOM   5215 1HG  LYS A 338     -24.140 -15.373  38.986  1.00 63.820          H  
ATOM   5216 2HG  LYS A 338     -25.354 -16.187  39.926  1.00 63.820          H  
ATOM   5217 1HD  LYS A 338     -27.133 -15.052  38.846  1.00 63.820          H  
ATOM   5218 2HD  LYS A 338     -26.004 -13.979  38.003  1.00 63.820          H  
ATOM   5219 1HE  LYS A 338     -26.727 -15.709  36.460  1.00 63.820          H  
ATOM   5220 2HE  LYS A 338     -25.013 -15.964  36.836  1.00 63.820          H  
ATOM   5221 1HZ  LYS A 338     -26.240 -18.037  36.862  1.00 63.820          H  
ATOM   5222 2HZ  LYS A 338     -25.656 -17.754  38.392  1.00 63.820          H  
ATOM   5223 3HZ  LYS A 338     -27.264 -17.493  38.024  1.00 63.820          H  
ATOM   5224  N   THR A 339     -23.285 -12.225  42.347  1.00 37.060          N  
ATOM   5225  CA  THR A 339     -23.237 -11.047  43.202  1.00 36.760          C  
ATOM   5226  C   THR A 339     -23.697  -9.841  42.388  1.00 36.480          C  
ATOM   5227  O   THR A 339     -24.024  -9.980  41.208  1.00 36.580          O  
ATOM   5228  CB  THR A 339     -21.817 -10.824  43.768  1.00 51.580          C  
ATOM   5229  OG1 THR A 339     -20.923 -10.517  42.697  1.00 51.580          O  
ATOM   5230  CG2 THR A 339     -21.327 -12.079  44.482  1.00 51.580          C  
ATOM   5231  H   THR A 339     -22.769 -12.172  41.480  1.00 44.470          H  
ATOM   5232  HA  THR A 339     -23.927 -11.182  44.036  1.00 44.110          H  
ATOM   5233  HB  THR A 339     -21.831  -9.995  44.471  1.00 61.900          H  
ATOM   5234  HG1 THR A 339     -20.097 -10.178  43.060  1.00 61.900          H  
ATOM   5235 1HG2 THR A 339     -20.328 -11.904  44.873  1.00 61.900          H  
ATOM   5236 2HG2 THR A 339     -21.999 -12.320  45.304  1.00 61.900          H  
ATOM   5237 3HG2 THR A 339     -21.302 -12.907  43.794  1.00 61.900          H  
ATOM   5238  N   GLY A 340     -23.739  -8.650  43.000  1.00 36.160          N  
ATOM   5239  CA  GLY A 340     -24.221  -7.424  42.332  1.00 35.920          C  
ATOM   5240  C   GLY A 340     -23.271  -6.866  41.264  1.00 36.010          C  
ATOM   5241  O   GLY A 340     -22.714  -5.778  41.411  1.00 36.120          O  
ATOM   5242  H   GLY A 340     -23.442  -8.593  43.963  1.00 43.390          H  
ATOM   5243 1HA  GLY A 340     -25.190  -7.632  41.876  1.00 43.100          H  
ATOM   5244 2HA  GLY A 340     -24.397  -6.658  43.086  1.00 43.100          H  
ATOM   5245  N   VAL A 341     -23.128  -7.638  40.193  1.00 36.020          N  
ATOM   5246  CA  VAL A 341     -22.256  -7.392  39.051  1.00 36.160          C  
ATOM   5247  C   VAL A 341     -23.004  -7.402  37.718  1.00 36.170          C  
ATOM   5248  O   VAL A 341     -23.863  -8.249  37.488  1.00 36.140          O  
ATOM   5249  CB  VAL A 341     -21.166  -8.471  39.027  1.00 50.570          C  
ATOM   5250  CG1 VAL A 341     -20.283  -8.323  37.808  1.00 50.570          C  
ATOM   5251  CG2 VAL A 341     -20.338  -8.349  40.295  1.00 50.570          C  
ATOM   5252  H   VAL A 341     -23.661  -8.508  40.217  1.00 43.220          H  
ATOM   5253  HA  VAL A 341     -21.781  -6.420  39.184  1.00 43.390          H  
ATOM   5254  HB  VAL A 341     -21.642  -9.451  38.983  1.00 60.680          H  
ATOM   5255 1HG1 VAL A 341     -19.552  -9.104  37.804  1.00 60.680          H  
ATOM   5256 2HG1 VAL A 341     -20.867  -8.411  36.922  1.00 60.680          H  
ATOM   5257 3HG1 VAL A 341     -19.786  -7.358  37.819  1.00 60.680          H  
ATOM   5258 1HG2 VAL A 341     -19.581  -9.111  40.310  1.00 60.680          H  
ATOM   5259 2HG2 VAL A 341     -19.872  -7.362  40.327  1.00 60.680          H  
ATOM   5260 3HG2 VAL A 341     -20.973  -8.473  41.162  1.00 60.680          H  
ATOM   5261  N   ILE A 342     -22.719  -6.423  36.861  1.00 36.280          N  
ATOM   5262  CA  ILE A 342     -23.322  -6.370  35.536  1.00 36.360          C  
ATOM   5263  C   ILE A 342     -22.166  -6.202  34.548  1.00 36.460          C  
ATOM   5264  O   ILE A 342     -21.416  -5.220  34.638  1.00 36.630          O  
ATOM   5265  CB  ILE A 342     -24.306  -5.218  35.375  1.00 50.870          C  
ATOM   5266  CG1 ILE A 342     -25.410  -5.261  36.415  1.00 50.870          C  
ATOM   5267  CG2 ILE A 342     -24.924  -5.399  33.955  1.00 50.870          C  
ATOM   5268  CD1 ILE A 342     -26.186  -3.946  36.517  1.00 50.870          C  
ATOM   5269  H   ILE A 342     -21.969  -5.770  37.100  1.00 43.540          H  
ATOM   5270  HA  ILE A 342     -23.832  -7.304  35.331  1.00 43.630          H  
ATOM   5271  HB  ILE A 342     -23.825  -4.292  35.476  1.00 61.050          H  
ATOM   5272 1HG1 ILE A 342     -26.093  -6.050  36.155  1.00 61.050          H  
ATOM   5273 2HG1 ILE A 342     -24.986  -5.473  37.381  1.00 61.050          H  
ATOM   5274 1HG2 ILE A 342     -25.642  -4.647  33.752  1.00 61.050          H  
ATOM   5275 2HG2 ILE A 342     -24.159  -5.342  33.194  1.00 61.050          H  
ATOM   5276 3HG2 ILE A 342     -25.416  -6.360  33.887  1.00 61.050          H  
ATOM   5277 1HD1 ILE A 342     -26.969  -4.010  37.252  1.00 61.050          H  
ATOM   5278 2HD1 ILE A 342     -25.495  -3.159  36.798  1.00 61.050          H  
ATOM   5279 3HD1 ILE A 342     -26.630  -3.675  35.584  1.00 61.050          H  
ATOM   5280  N   GLU A 343     -22.036  -7.102  33.572  1.00 36.410          N  
ATOM   5281  CA  GLU A 343     -20.868  -7.024  32.691  1.00 36.550          C  
ATOM   5282  C   GLU A 343     -21.119  -6.719  31.212  1.00 36.520          C  
ATOM   5283  O   GLU A 343     -22.023  -7.269  30.576  1.00 36.380          O  
ATOM   5284  CB  GLU A 343     -20.150  -8.359  32.768  1.00 51.110          C  
ATOM   5285  CG  GLU A 343     -19.688  -8.738  34.133  1.00 51.110          C  
ATOM   5286  CD  GLU A 343     -19.091 -10.094  34.179  1.00 51.110          C  
ATOM   5287  OE1 GLU A 343     -19.791 -11.036  33.830  1.00 51.110          O  
ATOM   5288  OE2 GLU A 343     -17.936 -10.214  34.516  1.00 51.110          O  
ATOM   5289  H   GLU A 343     -22.712  -7.873  33.520  1.00 43.690          H  
ATOM   5290  HA  GLU A 343     -20.214  -6.247  33.077  1.00 43.860          H  
ATOM   5291 1HB  GLU A 343     -20.788  -9.149  32.372  1.00 61.340          H  
ATOM   5292 2HB  GLU A 343     -19.262  -8.302  32.169  1.00 61.340          H  
ATOM   5293 1HG  GLU A 343     -18.971  -8.001  34.495  1.00 61.340          H  
ATOM   5294 2HG  GLU A 343     -20.541  -8.716  34.777  1.00 61.340          H  
ATOM   5295  N   ALA A 344     -20.224  -5.914  30.631  1.00 36.720          N  
ATOM   5296  CA  ALA A 344     -20.256  -5.566  29.207  1.00 36.770          C  
ATOM   5297  C   ALA A 344     -19.560  -6.622  28.363  1.00 36.790          C  
ATOM   5298  O   ALA A 344     -18.527  -6.362  27.746  1.00 36.700          O  
ATOM   5299  CB  ALA A 344     -19.588  -4.227  28.962  1.00 51.460          C  
ATOM   5300  H   ALA A 344     -19.512  -5.499  31.219  1.00 44.060          H  
ATOM   5301  HA  ALA A 344     -21.297  -5.510  28.895  1.00 44.120          H  
ATOM   5302 1HB  ALA A 344     -19.645  -3.973  27.906  1.00 61.750          H  
ATOM   5303 2HB  ALA A 344     -20.079  -3.464  29.533  1.00 61.750          H  
ATOM   5304 3HB  ALA A 344     -18.551  -4.291  29.257  1.00 61.750          H  
ATOM   5305  N   LEU A 345     -20.124  -7.812  28.349  1.00 36.990          N  
ATOM   5306  CA  LEU A 345     -19.546  -8.926  27.610  1.00 36.980          C  
ATOM   5307  C   LEU A 345     -20.277  -9.202  26.299  1.00 37.510          C  
ATOM   5308  O   LEU A 345     -21.488  -8.997  26.224  1.00 37.960          O  
ATOM   5309  CB  LEU A 345     -19.523 -10.143  28.527  1.00 51.780          C  
ATOM   5310  CG  LEU A 345     -18.587  -9.988  29.756  1.00 51.780          C  
ATOM   5311  CD1 LEU A 345     -18.836 -11.089  30.751  1.00 51.780          C  
ATOM   5312  CD2 LEU A 345     -17.117 -10.072  29.312  1.00 51.780          C  
ATOM   5313  H   LEU A 345     -20.982  -7.911  28.904  1.00 44.390          H  
ATOM   5314  HA  LEU A 345     -18.534  -8.639  27.391  1.00 44.380          H  
ATOM   5315 1HB  LEU A 345     -20.529 -10.303  28.894  1.00 62.130          H  
ATOM   5316 2HB  LEU A 345     -19.226 -11.014  27.958  1.00 62.130          H  
ATOM   5317  HG  LEU A 345     -18.764  -9.039  30.214  1.00 62.130          H  
ATOM   5318 1HD1 LEU A 345     -18.172 -10.958  31.605  1.00 62.130          H  
ATOM   5319 2HD1 LEU A 345     -19.854 -11.030  31.087  1.00 62.130          H  
ATOM   5320 3HD1 LEU A 345     -18.665 -12.043  30.333  1.00 62.130          H  
ATOM   5321 1HD2 LEU A 345     -16.474  -9.963  30.188  1.00 62.130          H  
ATOM   5322 2HD2 LEU A 345     -16.935 -11.039  28.849  1.00 62.130          H  
ATOM   5323 3HD2 LEU A 345     -16.875  -9.288  28.609  1.00 62.130          H  
ATOM   5324  N   PRO A 346     -19.552  -9.601  25.231  1.00 37.530          N  
ATOM   5325  CA  PRO A 346     -20.071  -9.953  23.923  1.00 38.090          C  
ATOM   5326  C   PRO A 346     -20.753 -11.305  23.939  1.00 38.550          C  
ATOM   5327  O   PRO A 346     -20.348 -12.197  24.680  1.00 38.730          O  
ATOM   5328  CB  PRO A 346     -18.803  -9.997  23.058  1.00 57.140          C  
ATOM   5329  CG  PRO A 346     -17.710 -10.401  24.020  1.00 57.140          C  
ATOM   5330  CD  PRO A 346     -18.072  -9.726  25.329  1.00 57.140          C  
ATOM   5331  HA  PRO A 346     -20.760  -9.164  23.586  1.00 45.710          H  
ATOM   5332 1HB  PRO A 346     -18.928 -10.715  22.232  1.00 68.560          H  
ATOM   5333 2HB  PRO A 346     -18.625  -9.014  22.599  1.00 68.560          H  
ATOM   5334 1HG  PRO A 346     -17.678 -11.501  24.111  1.00 68.560          H  
ATOM   5335 2HG  PRO A 346     -16.728 -10.092  23.628  1.00 68.560          H  
ATOM   5336 1HD  PRO A 346     -17.778 -10.387  26.154  1.00 68.560          H  
ATOM   5337 2HD  PRO A 346     -17.593  -8.733  25.382  1.00 68.560          H  
ATOM   5338  N   ARG A 347     -21.670 -11.527  23.002  1.00 38.800          N  
ATOM   5339  CA  ARG A 347     -22.328 -12.831  22.854  1.00 39.290          C  
ATOM   5340  C   ARG A 347     -21.340 -14.016  22.836  1.00 39.390          C  
ATOM   5341  O   ARG A 347     -21.614 -15.065  23.418  1.00 39.580          O  
ATOM   5342  CB  ARG A 347     -23.102 -12.858  21.532  1.00 54.810          C  
ATOM   5343  CG  ARG A 347     -22.182 -12.852  20.281  1.00 54.810          C  
ATOM   5344  CD  ARG A 347     -22.838 -12.704  19.000  1.00 54.810          C  
ATOM   5345  NE  ARG A 347     -21.822 -12.826  17.939  1.00 54.810          N  
ATOM   5346  CZ  ARG A 347     -22.014 -12.607  16.617  1.00 54.810          C  
ATOM   5347  NH1 ARG A 347     -23.191 -12.234  16.153  1.00 54.810          N  
ATOM   5348  NH2 ARG A 347     -21.004 -12.769  15.784  1.00 54.810          N  
ATOM   5349  H   ARG A 347     -21.961 -10.759  22.412  1.00 46.560          H  
ATOM   5350  HA  ARG A 347     -23.022 -12.959  23.685  1.00 47.150          H  
ATOM   5351 1HB  ARG A 347     -23.716 -13.756  21.487  1.00 65.770          H  
ATOM   5352 2HB  ARG A 347     -23.767 -11.998  21.473  1.00 65.770          H  
ATOM   5353 1HG  ARG A 347     -21.430 -12.067  20.354  1.00 65.770          H  
ATOM   5354 2HG  ARG A 347     -21.692 -13.818  20.189  1.00 65.770          H  
ATOM   5355 1HD  ARG A 347     -23.581 -13.489  18.868  1.00 65.770          H  
ATOM   5356 2HD  ARG A 347     -23.303 -11.722  18.933  1.00 65.770          H  
ATOM   5357  HE  ARG A 347     -20.866 -13.133  18.244  1.00 65.770          H  
ATOM   5358 1HH1 ARG A 347     -23.968 -12.106  16.778  1.00 65.770          H  
ATOM   5359 2HH1 ARG A 347     -23.309 -12.073  15.157  1.00 65.770          H  
ATOM   5360 1HH2 ARG A 347     -20.095 -13.053  16.124  1.00 65.770          H  
ATOM   5361 2HH2 ARG A 347     -21.117 -12.608  14.765  1.00 65.770          H  
ATOM   5362  N   ASP A 348     -20.151 -13.781  22.255  1.00 39.280          N  
ATOM   5363  CA  ASP A 348     -19.051 -14.718  22.009  1.00 39.400          C  
ATOM   5364  C   ASP A 348     -18.484 -15.343  23.276  1.00 38.980          C  
ATOM   5365  O   ASP A 348     -17.756 -16.336  23.234  1.00 38.810          O  
ATOM   5366  CB  ASP A 348     -17.936 -13.953  21.303  1.00 55.110          C  
ATOM   5367  CG  ASP A 348     -18.310 -13.495  19.881  1.00 55.110          C  
ATOM   5368  OD1 ASP A 348     -19.253 -14.005  19.300  1.00 55.110          O  
ATOM   5369  OD2 ASP A 348     -17.670 -12.585  19.419  1.00 55.110          O  
ATOM   5370  H   ASP A 348     -20.028 -12.866  21.843  1.00 47.140          H  
ATOM   5371  HA  ASP A 348     -19.421 -15.517  21.363  1.00 47.280          H  
ATOM   5372 1HB  ASP A 348     -17.669 -13.081  21.897  1.00 66.130          H  
ATOM   5373 2HB  ASP A 348     -17.050 -14.587  21.244  1.00 66.130          H  
ATOM   5374  N   ARG A 349     -18.759 -14.693  24.389  1.00 38.880          N  
ATOM   5375  CA  ARG A 349     -18.339 -15.068  25.715  1.00 38.560          C  
ATOM   5376  C   ARG A 349     -19.093 -16.293  26.253  1.00 38.220          C  
ATOM   5377  O   ARG A 349     -18.566 -17.027  27.091  1.00 38.100          O  
ATOM   5378  CB  ARG A 349     -18.556 -13.876  26.622  1.00 54.110          C  
ATOM   5379  CG  ARG A 349     -18.214 -14.026  28.046  1.00 54.110          C  
ATOM   5380  CD  ARG A 349     -16.815 -14.227  28.358  1.00 54.110          C  
ATOM   5381  NE  ARG A 349     -16.652 -14.191  29.804  1.00 54.110          N  
ATOM   5382  CZ  ARG A 349     -15.569 -14.573  30.483  1.00 54.110          C  
ATOM   5383  NH1 ARG A 349     -14.514 -15.041  29.852  1.00 54.110          N  
ATOM   5384  NH2 ARG A 349     -15.567 -14.475  31.804  1.00 54.110          N  
ATOM   5385  H   ARG A 349     -19.366 -13.872  24.316  1.00 46.660          H  
ATOM   5386  HA  ARG A 349     -17.275 -15.301  25.679  1.00 46.270          H  
ATOM   5387 1HB  ARG A 349     -18.006 -13.024  26.237  1.00 64.930          H  
ATOM   5388 2HB  ARG A 349     -19.610 -13.610  26.597  1.00 64.930          H  
ATOM   5389 1HG  ARG A 349     -18.535 -13.154  28.534  1.00 64.930          H  
ATOM   5390 2HG  ARG A 349     -18.745 -14.863  28.448  1.00 64.930          H  
ATOM   5391 1HD  ARG A 349     -16.498 -15.204  27.995  1.00 64.930          H  
ATOM   5392 2HD  ARG A 349     -16.209 -13.436  27.914  1.00 64.930          H  
ATOM   5393  HE  ARG A 349     -17.439 -13.839  30.347  1.00 64.930          H  
ATOM   5394 1HH1 ARG A 349     -14.517 -15.119  28.846  1.00 64.930          H  
ATOM   5395 2HH1 ARG A 349     -13.700 -15.329  30.372  1.00 64.930          H  
ATOM   5396 1HH2 ARG A 349     -16.383 -14.109  32.285  1.00 64.930          H  
ATOM   5397 2HH2 ARG A 349     -14.758 -14.759  32.334  1.00 64.930          H  
ATOM   5398  N   ASP A 350     -20.380 -16.425  25.884  1.00 38.110          N  
ATOM   5399  CA  ASP A 350     -21.311 -17.464  26.358  1.00 37.830          C  
ATOM   5400  C   ASP A 350     -21.646 -17.421  27.857  1.00 37.360          C  
ATOM   5401  O   ASP A 350     -22.299 -18.330  28.374  1.00 37.430          O  
ATOM   5402  CB  ASP A 350     -20.810 -18.877  26.006  1.00 53.070          C  
ATOM   5403  CG  ASP A 350     -20.837 -19.192  24.499  1.00 53.070          C  
ATOM   5404  OD1 ASP A 350     -21.776 -18.791  23.836  1.00 53.070          O  
ATOM   5405  OD2 ASP A 350     -19.942 -19.864  24.033  1.00 53.070          O  
ATOM   5406  H   ASP A 350     -20.747 -15.809  25.151  1.00 45.730          H  
ATOM   5407  HA  ASP A 350     -22.246 -17.320  25.813  1.00 45.400          H  
ATOM   5408 1HB  ASP A 350     -19.795 -19.018  26.373  1.00 63.690          H  
ATOM   5409 2HB  ASP A 350     -21.431 -19.614  26.515  1.00 63.690          H  
ATOM   5410  N   THR A 351     -21.243 -16.362  28.543  1.00 36.970          N  
ATOM   5411  CA  THR A 351     -21.553 -16.180  29.957  1.00 36.600          C  
ATOM   5412  C   THR A 351     -21.397 -14.735  30.376  1.00 36.430          C  
ATOM   5413  O   THR A 351     -20.579 -13.998  29.830  1.00 36.600          O  
ATOM   5414  CB  THR A 351     -20.676 -17.071  30.855  1.00 51.390          C  
ATOM   5415  OG1 THR A 351     -21.065 -16.876  32.221  1.00 51.390          O  
ATOM   5416  CG2 THR A 351     -19.198 -16.722  30.690  1.00 51.390          C  
ATOM   5417  H   THR A 351     -20.705 -15.663  28.055  1.00 44.360          H  
ATOM   5418  HA  THR A 351     -22.595 -16.455  30.117  1.00 43.920          H  
ATOM   5419  HB  THR A 351     -20.830 -18.116  30.587  1.00 61.670          H  
ATOM   5420  HG1 THR A 351     -20.678 -17.572  32.763  1.00 61.670          H  
ATOM   5421 1HG2 THR A 351     -18.604 -17.366  31.332  1.00 61.670          H  
ATOM   5422 2HG2 THR A 351     -18.907 -16.880  29.656  1.00 61.670          H  
ATOM   5423 3HG2 THR A 351     -19.019 -15.687  30.961  1.00 61.670          H  
ATOM   5424  N   TRP A 352     -22.205 -14.318  31.329  1.00 36.180          N  
ATOM   5425  CA  TRP A 352     -22.162 -12.962  31.853  1.00 36.090          C  
ATOM   5426  C   TRP A 352     -23.005 -12.756  33.094  1.00 36.010          C  
ATOM   5427  O   TRP A 352     -24.015 -13.434  33.298  1.00 35.930          O  
ATOM   5428  CB  TRP A 352     -22.608 -11.976  30.760  1.00 50.560          C  
ATOM   5429  CG  TRP A 352     -23.813 -12.452  30.018  1.00 50.560          C  
ATOM   5430  CD1 TRP A 352     -25.108 -12.395  30.398  1.00 50.560          C  
ATOM   5431  CD2 TRP A 352     -23.813 -13.043  28.679  1.00 50.560          C  
ATOM   5432  NE1 TRP A 352     -25.908 -12.948  29.426  1.00 50.560          N  
ATOM   5433  CE2 TRP A 352     -25.123 -13.348  28.372  1.00 50.560          C  
ATOM   5434  CE3 TRP A 352     -22.805 -13.332  27.738  1.00 50.560          C  
ATOM   5435  CZ2 TRP A 352     -25.473 -13.946  27.170  1.00 50.560          C  
ATOM   5436  CZ3 TRP A 352     -23.149 -13.923  26.549  1.00 50.560          C  
ATOM   5437  CH2 TRP A 352     -24.445 -14.229  26.265  1.00 50.560          C  
ATOM   5438  H   TRP A 352     -22.849 -14.984  31.729  1.00 43.420          H  
ATOM   5439  HA  TRP A 352     -21.129 -12.734  32.121  1.00 43.310          H  
ATOM   5440 1HB  TRP A 352     -22.839 -11.006  31.213  1.00 60.670          H  
ATOM   5441 2HB  TRP A 352     -21.817 -11.822  30.047  1.00 60.670          H  
ATOM   5442  HD1 TRP A 352     -25.456 -11.996  31.339  1.00 60.670          H  
ATOM   5443  HE1 TRP A 352     -26.910 -13.039  29.478  1.00 60.670          H  
ATOM   5444  HE3 TRP A 352     -21.768 -13.096  27.944  1.00 60.670          H  
ATOM   5445  HZ2 TRP A 352     -26.505 -14.188  26.924  1.00 60.670          H  
ATOM   5446  HZ3 TRP A 352     -22.352 -14.140  25.838  1.00 60.670          H  
ATOM   5447  HH2 TRP A 352     -24.683 -14.697  25.310  1.00 60.670          H  
ATOM   5448  N   MET A 353     -22.662 -11.729  33.866  1.00 36.090          N  
ATOM   5449  CA  MET A 353     -23.503 -11.351  34.994  1.00 36.080          C  
ATOM   5450  C   MET A 353     -24.426 -10.180  34.657  1.00 36.300          C  
ATOM   5451  O   MET A 353     -24.040  -9.237  33.950  1.00 36.460          O  
ATOM   5452  CB  MET A 353     -22.631 -10.996  36.189  1.00 50.520          C  
ATOM   5453  CG  MET A 353     -21.764 -12.133  36.672  1.00 50.520          C  
ATOM   5454  SD  MET A 353     -22.730 -13.465  37.361  1.00 50.520          S  
ATOM   5455  CE  MET A 353     -21.601 -14.837  37.242  1.00 50.520          C  
ATOM   5456  H   MET A 353     -21.770 -11.245  33.699  1.00 43.310          H  
ATOM   5457  HA  MET A 353     -24.134 -12.198  35.257  1.00 43.300          H  
ATOM   5458 1HB  MET A 353     -21.992 -10.169  35.927  1.00 60.620          H  
ATOM   5459 2HB  MET A 353     -23.261 -10.673  37.018  1.00 60.620          H  
ATOM   5460 1HG  MET A 353     -21.163 -12.521  35.848  1.00 60.620          H  
ATOM   5461 2HG  MET A 353     -21.084 -11.764  37.441  1.00 60.620          H  
ATOM   5462 1HE  MET A 353     -22.066 -15.741  37.644  1.00 60.620          H  
ATOM   5463 2HE  MET A 353     -21.340 -15.000  36.196  1.00 60.620          H  
ATOM   5464 3HE  MET A 353     -20.698 -14.615  37.809  1.00 60.620          H  
ATOM   5465  N   VAL A 354     -25.671 -10.293  35.137  1.00 36.380          N  
ATOM   5466  CA  VAL A 354     -26.714  -9.269  35.045  1.00 36.780          C  
ATOM   5467  C   VAL A 354     -27.438  -9.137  36.383  1.00 36.800          C  
ATOM   5468  O   VAL A 354     -27.379 -10.057  37.199  1.00 36.560          O  
ATOM   5469  CB  VAL A 354     -27.726  -9.604  33.929  1.00 51.330          C  
ATOM   5470  CG1 VAL A 354     -27.028  -9.635  32.589  1.00 51.330          C  
ATOM   5471  CG2 VAL A 354     -28.381 -10.950  34.214  1.00 51.330          C  
ATOM   5472  H   VAL A 354     -25.881 -11.135  35.659  1.00 43.660          H  
ATOM   5473  HA  VAL A 354     -26.244  -8.316  34.816  1.00 44.140          H  
ATOM   5474  HB  VAL A 354     -28.479  -8.846  33.892  1.00 61.600          H  
ATOM   5475 1HG1 VAL A 354     -27.747  -9.857  31.803  1.00 61.600          H  
ATOM   5476 2HG1 VAL A 354     -26.568  -8.663  32.397  1.00 61.600          H  
ATOM   5477 3HG1 VAL A 354     -26.266 -10.392  32.598  1.00 61.600          H  
ATOM   5478 1HG2 VAL A 354     -29.099 -11.175  33.428  1.00 61.600          H  
ATOM   5479 2HG2 VAL A 354     -27.620 -11.729  34.242  1.00 61.600          H  
ATOM   5480 3HG2 VAL A 354     -28.903 -10.918  35.174  1.00 61.600          H  
ATOM   5481  N   ILE A 355     -28.174  -8.044  36.582  1.00 37.150          N  
ATOM   5482  CA  ILE A 355     -29.001  -7.898  37.776  1.00 37.250          C  
ATOM   5483  C   ILE A 355     -30.461  -7.666  37.372  1.00 37.590          C  
ATOM   5484  O   ILE A 355     -30.768  -6.792  36.545  1.00 37.960          O  
ATOM   5485  CB  ILE A 355     -28.530  -6.741  38.683  1.00 52.110          C  
ATOM   5486  CG1 ILE A 355     -27.076  -6.940  39.140  1.00 52.110          C  
ATOM   5487  CG2 ILE A 355     -29.459  -6.660  39.918  1.00 52.110          C  
ATOM   5488  CD1 ILE A 355     -26.479  -5.704  39.859  1.00 52.110          C  
ATOM   5489  H   ILE A 355     -28.176  -7.317  35.884  1.00 44.580          H  
ATOM   5490  HA  ILE A 355     -28.956  -8.822  38.353  1.00 44.700          H  
ATOM   5491  HB  ILE A 355     -28.553  -5.822  38.121  1.00 62.530          H  
ATOM   5492 1HG1 ILE A 355     -27.010  -7.804  39.799  1.00 62.530          H  
ATOM   5493 2HG1 ILE A 355     -26.473  -7.146  38.268  1.00 62.530          H  
ATOM   5494 1HG2 ILE A 355     -29.161  -5.859  40.559  1.00 62.530          H  
ATOM   5495 2HG2 ILE A 355     -30.489  -6.484  39.618  1.00 62.530          H  
ATOM   5496 3HG2 ILE A 355     -29.406  -7.597  40.471  1.00 62.530          H  
ATOM   5497 1HD1 ILE A 355     -25.465  -5.899  40.102  1.00 62.530          H  
ATOM   5498 2HD1 ILE A 355     -26.512  -4.845  39.220  1.00 62.530          H  
ATOM   5499 3HD1 ILE A 355     -27.019  -5.479  40.765  1.00 62.530          H  
ATOM   5500  N   ASP A 356     -31.381  -8.436  37.944  1.00 37.510          N  
ATOM   5501  CA  ASP A 356     -32.782  -8.260  37.594  1.00 37.860          C  
ATOM   5502  C   ASP A 356     -33.198  -6.803  37.789  1.00 38.160          C  
ATOM   5503  O   ASP A 356     -32.982  -6.216  38.853  1.00 38.260          O  
ATOM   5504  CB  ASP A 356     -33.663  -9.147  38.473  1.00 52.860          C  
ATOM   5505  CG  ASP A 356     -33.499 -10.648  38.210  1.00 52.860          C  
ATOM   5506  OD1 ASP A 356     -32.871 -11.022  37.245  1.00 52.860          O  
ATOM   5507  OD2 ASP A 356     -34.004 -11.407  38.997  1.00 52.860          O  
ATOM   5508  H   ASP A 356     -31.109  -9.157  38.600  1.00 45.010          H  
ATOM   5509  HA  ASP A 356     -32.924  -8.529  36.548  1.00 45.430          H  
ATOM   5510 1HB  ASP A 356     -33.438  -8.950  39.520  1.00 63.440          H  
ATOM   5511 2HB  ASP A 356     -34.712  -8.876  38.313  1.00 63.440          H  
ATOM   5512  N   ASP A 357     -33.770  -6.219  36.732  1.00 38.330          N  
ATOM   5513  CA  ASP A 357     -34.257  -4.834  36.666  1.00 38.670          C  
ATOM   5514  C   ASP A 357     -33.184  -3.743  36.865  1.00 38.410          C  
ATOM   5515  O   ASP A 357     -33.509  -2.557  36.962  1.00 38.630          O  
ATOM   5516  CB  ASP A 357     -35.393  -4.634  37.670  1.00 54.000          C  
ATOM   5517  CG  ASP A 357     -36.588  -5.538  37.361  1.00 54.000          C  
ATOM   5518  OD1 ASP A 357     -36.868  -5.754  36.197  1.00 54.000          O  
ATOM   5519  OD2 ASP A 357     -37.210  -6.007  38.286  1.00 54.000          O  
ATOM   5520  H   ASP A 357     -33.897  -6.785  35.905  1.00 46.000          H  
ATOM   5521  HA  ASP A 357     -34.680  -4.689  35.672  1.00 46.400          H  
ATOM   5522 1HB  ASP A 357     -35.041  -4.831  38.682  1.00 64.800          H  
ATOM   5523 2HB  ASP A 357     -35.725  -3.597  37.638  1.00 64.800          H  
ATOM   5524  N   LYS A 358     -31.906  -4.132  36.896  1.00 38.010          N  
ATOM   5525  CA  LYS A 358     -30.791  -3.200  37.040  1.00 37.810          C  
ATOM   5526  C   LYS A 358     -29.733  -3.354  35.948  1.00 37.410          C  
ATOM   5527  O   LYS A 358     -28.971  -2.418  35.698  1.00 36.970          O  
ATOM   5528  CB  LYS A 358     -30.178  -3.321  38.424  1.00 53.010          C  
ATOM   5529  CG  LYS A 358     -31.051  -2.798  39.551  1.00 53.010          C  
ATOM   5530  CD  LYS A 358     -30.341  -2.894  40.907  1.00 53.010          C  
ATOM   5531  CE  LYS A 358     -31.131  -2.211  42.016  1.00 53.010          C  
ATOM   5532  NZ  LYS A 358     -32.385  -2.946  42.351  1.00 53.010          N  
ATOM   5533  H   LYS A 358     -31.691  -5.127  36.814  1.00 45.610          H  
ATOM   5534  HA  LYS A 358     -31.187  -2.190  36.951  1.00 45.370          H  
ATOM   5535 1HB  LYS A 358     -30.084  -4.344  38.628  1.00 63.620          H  
ATOM   5536 2HB  LYS A 358     -29.196  -2.902  38.458  1.00 63.620          H  
ATOM   5537 1HG  LYS A 358     -31.328  -1.762  39.346  1.00 63.620          H  
ATOM   5538 2HG  LYS A 358     -31.959  -3.399  39.577  1.00 63.620          H  
ATOM   5539 1HD  LYS A 358     -30.229  -3.937  41.175  1.00 63.620          H  
ATOM   5540 2HD  LYS A 358     -29.353  -2.445  40.844  1.00 63.620          H  
ATOM   5541 1HE  LYS A 358     -30.509  -2.149  42.907  1.00 63.620          H  
ATOM   5542 2HE  LYS A 358     -31.390  -1.202  41.695  1.00 63.620          H  
ATOM   5543 1HZ  LYS A 358     -32.873  -2.456  43.089  1.00 63.620          H  
ATOM   5544 2HZ  LYS A 358     -32.978  -3.000  41.533  1.00 63.620          H  
ATOM   5545 3HZ  LYS A 358     -32.158  -3.882  42.661  1.00 63.620          H  
ATOM   5546  N   ALA A 359     -29.801  -4.472  35.217  1.00 37.620          N  
ATOM   5547  CA  ALA A 359     -28.853  -4.911  34.193  1.00 37.360          C  
ATOM   5548  C   ALA A 359     -28.555  -3.871  33.122  1.00 36.930          C  
ATOM   5549  O   ALA A 359     -27.595  -4.030  32.376  1.00 36.890          O  
ATOM   5550  CB  ALA A 359     -29.380  -6.158  33.516  1.00 52.410          C  
ATOM   5551  H   ALA A 359     -30.476  -5.171  35.507  1.00 45.140          H  
ATOM   5552  HA  ALA A 359     -27.932  -5.173  34.689  1.00 44.830          H  
ATOM   5553 1HB  ALA A 359     -28.651  -6.520  32.790  1.00 62.890          H  
ATOM   5554 2HB  ALA A 359     -29.567  -6.918  34.260  1.00 62.890          H  
ATOM   5555 3HB  ALA A 359     -30.312  -5.923  33.006  1.00 62.890          H  
ATOM   5556  N   TRP A 360     -29.407  -2.862  32.948  1.00 36.670          N  
ATOM   5557  CA  TRP A 360     -29.103  -1.874  31.927  1.00 36.300          C  
ATOM   5558  C   TRP A 360     -27.766  -1.153  32.208  1.00 35.990          C  
ATOM   5559  O   TRP A 360     -27.130  -0.705  31.255  1.00 35.800          O  
ATOM   5560  CB  TRP A 360     -30.184  -0.787  31.787  1.00 50.970          C  
ATOM   5561  CG  TRP A 360     -30.216   0.239  32.899  1.00 50.970          C  
ATOM   5562  CD1 TRP A 360     -30.967   0.222  34.034  1.00 50.970          C  
ATOM   5563  CD2 TRP A 360     -29.430   1.477  32.954  1.00 50.970          C  
ATOM   5564  NE1 TRP A 360     -30.715   1.352  34.784  1.00 50.970          N  
ATOM   5565  CE2 TRP A 360     -29.771   2.122  34.135  1.00 50.970          C  
ATOM   5566  CE3 TRP A 360     -28.471   2.069  32.097  1.00 50.970          C  
ATOM   5567  CZ2 TRP A 360     -29.192   3.333  34.502  1.00 50.970          C  
ATOM   5568  CZ3 TRP A 360     -27.888   3.266  32.461  1.00 50.970          C  
ATOM   5569  CH2 TRP A 360     -28.237   3.889  33.634  1.00 50.970          C  
ATOM   5570  H   TRP A 360     -30.210  -2.768  33.551  1.00 44.000          H  
ATOM   5571  HA  TRP A 360     -29.015  -2.392  30.977  1.00 43.560          H  
ATOM   5572 1HB  TRP A 360     -30.043  -0.258  30.849  1.00 61.160          H  
ATOM   5573 2HB  TRP A 360     -31.160  -1.262  31.738  1.00 61.160          H  
ATOM   5574  HD1 TRP A 360     -31.670  -0.563  34.310  1.00 61.160          H  
ATOM   5575  HE1 TRP A 360     -31.147   1.578  35.670  1.00 61.160          H  
ATOM   5576  HE3 TRP A 360     -28.190   1.586  31.170  1.00 61.160          H  
ATOM   5577  HZ2 TRP A 360     -29.458   3.842  35.427  1.00 61.160          H  
ATOM   5578  HZ3 TRP A 360     -27.150   3.704  31.793  1.00 61.160          H  
ATOM   5579  HH2 TRP A 360     -27.767   4.837  33.895  1.00 61.160          H  
ATOM   5580  N   PHE A 361     -27.334  -1.022  33.495  1.00 35.990          N  
ATOM   5581  CA  PHE A 361     -26.094  -0.282  33.823  1.00 35.780          C  
ATOM   5582  C   PHE A 361     -24.945  -1.234  34.098  1.00 35.420          C  
ATOM   5583  O   PHE A 361     -25.121  -2.431  33.995  1.00 35.520          O  
ATOM   5584  CB  PHE A 361     -26.250   0.695  35.000  1.00 50.180          C  
ATOM   5585  CG  PHE A 361     -26.578   0.133  36.354  1.00 50.180          C  
ATOM   5586  CD1 PHE A 361     -25.576  -0.282  37.237  1.00 50.180          C  
ATOM   5587  CD2 PHE A 361     -27.873   0.067  36.775  1.00 50.180          C  
ATOM   5588  CE1 PHE A 361     -25.884  -0.764  38.484  1.00 50.180          C  
ATOM   5589  CE2 PHE A 361     -28.188  -0.405  38.019  1.00 50.180          C  
ATOM   5590  CZ  PHE A 361     -27.194  -0.828  38.878  1.00 50.180          C  
ATOM   5591  H   PHE A 361     -27.891  -1.420  34.263  1.00 43.190          H  
ATOM   5592  HA  PHE A 361     -25.841   0.333  32.981  1.00 42.940          H  
ATOM   5593 1HB  PHE A 361     -25.344   1.280  35.097  1.00 60.210          H  
ATOM   5594 2HB  PHE A 361     -27.025   1.385  34.751  1.00 60.210          H  
ATOM   5595  HD1 PHE A 361     -24.543  -0.223  36.939  1.00 60.210          H  
ATOM   5596  HD2 PHE A 361     -28.657   0.389  36.112  1.00 60.210          H  
ATOM   5597  HE1 PHE A 361     -25.088  -1.087  39.155  1.00 60.210          H  
ATOM   5598  HE2 PHE A 361     -29.230  -0.450  38.325  1.00 60.210          H  
ATOM   5599  HZ  PHE A 361     -27.450  -1.205  39.865  1.00 60.210          H  
ATOM   5600  N   PHE A 362     -23.736  -0.729  34.382  1.00 35.070          N  
ATOM   5601  CA  PHE A 362     -22.637  -1.665  34.648  1.00 34.850          C  
ATOM   5602  C   PHE A 362     -22.134  -1.634  36.088  1.00 35.130          C  
ATOM   5603  O   PHE A 362     -22.227  -0.613  36.773  1.00 35.080          O  
ATOM   5604  CB  PHE A 362     -21.479  -1.505  33.663  1.00 48.880          C  
ATOM   5605  CG  PHE A 362     -21.883  -1.915  32.280  1.00 48.880          C  
ATOM   5606  CD1 PHE A 362     -21.955  -1.017  31.256  1.00 48.880          C  
ATOM   5607  CD2 PHE A 362     -22.260  -3.222  32.028  1.00 48.880          C  
ATOM   5608  CE1 PHE A 362     -22.383  -1.418  30.016  1.00 48.880          C  
ATOM   5609  CE2 PHE A 362     -22.701  -3.611  30.808  1.00 48.880          C  
ATOM   5610  CZ  PHE A 362     -22.762  -2.705  29.794  1.00 48.880          C  
ATOM   5611  H   PHE A 362     -23.585   0.265  34.461  1.00 42.080          H  
ATOM   5612  HA  PHE A 362     -23.011  -2.657  34.470  1.00 41.820          H  
ATOM   5613 1HB  PHE A 362     -21.142  -0.472  33.643  1.00 58.650          H  
ATOM   5614 2HB  PHE A 362     -20.650  -2.124  33.986  1.00 58.650          H  
ATOM   5615  HD1 PHE A 362     -21.670   0.018  31.428  1.00 58.650          H  
ATOM   5616  HD2 PHE A 362     -22.225  -3.951  32.823  1.00 58.650          H  
ATOM   5617  HE1 PHE A 362     -22.435  -0.701  29.208  1.00 58.650          H  
ATOM   5618  HE2 PHE A 362     -23.011  -4.649  30.644  1.00 58.650          H  
ATOM   5619  HZ  PHE A 362     -23.114  -3.008  28.811  1.00 58.650          H  
ATOM   5620  N   ALA A 363     -21.582  -2.765  36.539  1.00 35.500          N  
ATOM   5621  CA  ALA A 363     -21.022  -2.894  37.888  1.00 35.900          C  
ATOM   5622  C   ALA A 363     -19.869  -3.886  37.829  1.00 35.460          C  
ATOM   5623  O   ALA A 363     -20.021  -4.960  37.255  1.00 35.320          O  
ATOM   5624  CB  ALA A 363     -22.107  -3.334  38.865  1.00 50.100          C  
ATOM   5625  H   ALA A 363     -21.518  -3.563  35.896  1.00 42.600          H  
ATOM   5626  HA  ALA A 363     -20.624  -1.929  38.200  1.00 43.080          H  
ATOM   5627 1HB  ALA A 363     -21.684  -3.426  39.868  1.00 60.120          H  
ATOM   5628 2HB  ALA A 363     -22.904  -2.589  38.876  1.00 60.120          H  
ATOM   5629 3HB  ALA A 363     -22.518  -4.279  38.568  1.00 60.120          H  
ATOM   5630  N   LEU A 364     -18.742  -3.556  38.459  1.00 35.340          N  
ATOM   5631  CA  LEU A 364     -17.539  -4.383  38.353  1.00 35.020          C  
ATOM   5632  C   LEU A 364     -17.288  -5.421  39.443  1.00 35.390          C  
ATOM   5633  O   LEU A 364     -17.715  -5.270  40.589  1.00 35.830          O  
ATOM   5634  CB  LEU A 364     -16.318  -3.466  38.341  1.00 49.160          C  
ATOM   5635  CG  LEU A 364     -16.234  -2.360  37.251  1.00 49.160          C  
ATOM   5636  CD1 LEU A 364     -14.934  -1.600  37.498  1.00 49.160          C  
ATOM   5637  CD2 LEU A 364     -16.304  -2.958  35.829  1.00 49.160          C  
ATOM   5638  H   LEU A 364     -18.699  -2.683  38.969  1.00 42.410          H  
ATOM   5639  HA  LEU A 364     -17.597  -4.928  37.413  1.00 42.020          H  
ATOM   5640 1HB  LEU A 364     -16.259  -2.973  39.311  1.00 58.990          H  
ATOM   5641 2HB  LEU A 364     -15.449  -4.083  38.248  1.00 58.990          H  
ATOM   5642  HG  LEU A 364     -17.055  -1.658  37.368  1.00 58.990          H  
ATOM   5643 1HD1 LEU A 364     -14.812  -0.811  36.786  1.00 58.990          H  
ATOM   5644 2HD1 LEU A 364     -14.936  -1.179  38.498  1.00 58.990          H  
ATOM   5645 3HD1 LEU A 364     -14.107  -2.271  37.410  1.00 58.990          H  
ATOM   5646 1HD2 LEU A 364     -16.227  -2.167  35.091  1.00 58.990          H  
ATOM   5647 2HD2 LEU A 364     -15.505  -3.642  35.680  1.00 58.990          H  
ATOM   5648 3HD2 LEU A 364     -17.249  -3.474  35.686  1.00 58.990          H  
ATOM   5649  N   THR A 365     -16.533  -6.457  39.059  1.00 35.250          N  
ATOM   5650  CA  THR A 365     -16.050  -7.511  39.943  1.00 35.640          C  
ATOM   5651  C   THR A 365     -14.780  -7.089  40.671  1.00 35.480          C  
ATOM   5652  O   THR A 365     -14.172  -6.049  40.379  1.00 35.240          O  
ATOM   5653  CB  THR A 365     -15.728  -8.823  39.185  1.00 49.740          C  
ATOM   5654  OG1 THR A 365     -14.670  -8.604  38.279  1.00 49.740          O  
ATOM   5655  CG2 THR A 365     -16.896  -9.284  38.422  1.00 49.740          C  
ATOM   5656  H   THR A 365     -16.262  -6.514  38.088  1.00 42.300          H  
ATOM   5657  HA  THR A 365     -16.817  -7.716  40.690  1.00 42.770          H  
ATOM   5658  HB  THR A 365     -15.435  -9.595  39.894  1.00 59.690          H  
ATOM   5659  HG1 THR A 365     -13.828  -8.508  38.763  1.00 59.690          H  
ATOM   5660 1HG2 THR A 365     -16.648 -10.207  37.895  1.00 59.690          H  
ATOM   5661 2HG2 THR A 365     -17.701  -9.467  39.106  1.00 59.690          H  
ATOM   5662 3HG2 THR A 365     -17.187  -8.527  37.697  1.00 59.690          H  
ATOM   5663  N   ASP A 366     -14.385  -7.914  41.632  1.00 35.710          N  
ATOM   5664  CA  ASP A 366     -13.182  -7.694  42.413  1.00 35.680          C  
ATOM   5665  C   ASP A 366     -11.972  -7.554  41.493  1.00 35.420          C  
ATOM   5666  O   ASP A 366     -11.865  -8.255  40.493  1.00 35.530          O  
ATOM   5667  CB  ASP A 366     -13.002  -8.848  43.415  1.00 49.960          C  
ATOM   5668  CG  ASP A 366     -11.881  -8.632  44.442  1.00 49.960          C  
ATOM   5669  OD1 ASP A 366     -12.065  -7.860  45.347  1.00 49.960          O  
ATOM   5670  OD2 ASP A 366     -10.883  -9.302  44.365  1.00 49.960          O  
ATOM   5671  H   ASP A 366     -14.945  -8.733  41.825  1.00 42.850          H  
ATOM   5672  HA  ASP A 366     -13.296  -6.765  42.973  1.00 42.820          H  
ATOM   5673 1HB  ASP A 366     -13.936  -9.007  43.953  1.00 59.960          H  
ATOM   5674 2HB  ASP A 366     -12.788  -9.763  42.863  1.00 59.960          H  
ATOM   5675  N   GLN A 367     -11.108  -6.588  41.809  1.00 35.150          N  
ATOM   5676  CA  GLN A 367      -9.862  -6.261  41.092  1.00 34.970          C  
ATOM   5677  C   GLN A 367     -10.027  -5.670  39.692  1.00 34.520          C  
ATOM   5678  O   GLN A 367      -9.035  -5.574  38.969  1.00 34.240          O  
ATOM   5679  CB  GLN A 367      -8.975  -7.491  40.865  1.00 49.030          C  
ATOM   5680  CG  GLN A 367      -8.643  -8.331  42.052  1.00 49.030          C  
ATOM   5681  CD  GLN A 367      -7.919  -7.634  43.100  1.00 49.030          C  
ATOM   5682  OE1 GLN A 367      -6.922  -6.949  42.839  1.00 49.030          O  
ATOM   5683  NE2 GLN A 367      -8.392  -7.791  44.324  1.00 49.030          N  
ATOM   5684  H   GLN A 367     -11.314  -6.049  42.642  1.00 42.180          H  
ATOM   5685  HA  GLN A 367      -9.318  -5.532  41.692  1.00 41.960          H  
ATOM   5686 1HB  GLN A 367      -9.409  -8.105  40.096  1.00 58.840          H  
ATOM   5687 2HB  GLN A 367      -8.019  -7.155  40.472  1.00 58.840          H  
ATOM   5688 1HG  GLN A 367      -9.545  -8.739  42.471  1.00 58.840          H  
ATOM   5689 2HG  GLN A 367      -8.017  -9.127  41.710  1.00 58.840          H  
ATOM   5690 1HE2 GLN A 367      -7.950  -7.348  45.099  1.00 58.840          H  
ATOM   5691 2HE2 GLN A 367      -9.235  -8.372  44.475  1.00 58.840          H  
ATOM   5692  N   VAL A 368     -11.228  -5.257  39.302  1.00 34.520          N  
ATOM   5693  CA  VAL A 368     -11.390  -4.655  37.981  1.00 34.160          C  
ATOM   5694  C   VAL A 368     -11.384  -3.126  38.111  1.00 34.160          C  
ATOM   5695  O   VAL A 368     -12.054  -2.562  38.977  1.00 34.380          O  
ATOM   5696  CB  VAL A 368     -12.660  -5.203  37.321  1.00 47.970          C  
ATOM   5697  CG1 VAL A 368     -12.867  -4.596  35.958  1.00 47.970          C  
ATOM   5698  CG2 VAL A 368     -12.535  -6.703  37.210  1.00 47.970          C  
ATOM   5699  H   VAL A 368     -12.048  -5.391  39.906  1.00 41.420          H  
ATOM   5700  HA  VAL A 368     -10.545  -4.945  37.353  1.00 40.990          H  
ATOM   5701  HB  VAL A 368     -13.503  -4.958  37.933  1.00 57.560          H  
ATOM   5702 1HG1 VAL A 368     -13.761  -5.002  35.513  1.00 57.560          H  
ATOM   5703 2HG1 VAL A 368     -12.950  -3.525  36.025  1.00 57.560          H  
ATOM   5704 3HG1 VAL A 368     -12.026  -4.853  35.347  1.00 57.560          H  
ATOM   5705 1HG2 VAL A 368     -13.431  -7.107  36.753  1.00 57.560          H  
ATOM   5706 2HG2 VAL A 368     -11.669  -6.951  36.594  1.00 57.560          H  
ATOM   5707 3HG2 VAL A 368     -12.405  -7.133  38.201  1.00 57.560          H  
ATOM   5708  N   SER A 369     -10.548  -2.462  37.310  1.00 34.000          N  
ATOM   5709  CA  SER A 369     -10.383  -1.008  37.375  1.00 34.070          C  
ATOM   5710  C   SER A 369     -11.600  -0.204  36.966  1.00 34.040          C  
ATOM   5711  O   SER A 369     -12.323  -0.558  36.032  1.00 33.820          O  
ATOM   5712  CB  SER A 369      -9.205  -0.541  36.550  1.00 47.670          C  
ATOM   5713  OG  SER A 369      -9.135   0.880  36.539  1.00 47.670          O  
ATOM   5714  H   SER A 369     -10.038  -2.986  36.584  1.00 40.800          H  
ATOM   5715  HA  SER A 369     -10.165  -0.757  38.413  1.00 40.880          H  
ATOM   5716 1HB  SER A 369      -8.290  -0.950  36.971  1.00 57.200          H  
ATOM   5717 2HB  SER A 369      -9.295  -0.917  35.534  1.00 57.200          H  
ATOM   5718  HG  SER A 369      -8.304   1.089  36.093  1.00 57.200          H  
ATOM   5719  N   ILE A 370     -11.779   0.953  37.594  1.00 34.290          N  
ATOM   5720  CA  ILE A 370     -12.874   1.823  37.194  1.00 34.310          C  
ATOM   5721  C   ILE A 370     -12.728   2.202  35.718  1.00 33.970          C  
ATOM   5722  O   ILE A 370     -13.721   2.424  35.031  1.00 33.820          O  
ATOM   5723  CB  ILE A 370     -12.960   3.084  38.086  1.00 48.030          C  
ATOM   5724  CG1 ILE A 370     -14.326   3.830  37.868  1.00 48.030          C  
ATOM   5725  CG2 ILE A 370     -11.781   4.044  37.814  1.00 48.030          C  
ATOM   5726  CD1 ILE A 370     -15.583   3.055  38.309  1.00 48.030          C  
ATOM   5727  H   ILE A 370     -11.161   1.204  38.354  1.00 41.150          H  
ATOM   5728  HA  ILE A 370     -13.789   1.260  37.307  1.00 41.170          H  
ATOM   5729  HB  ILE A 370     -12.923   2.770  39.127  1.00 57.630          H  
ATOM   5730 1HG1 ILE A 370     -14.295   4.762  38.430  1.00 57.630          H  
ATOM   5731 2HG1 ILE A 370     -14.435   4.075  36.809  1.00 57.630          H  
ATOM   5732 1HG2 ILE A 370     -11.859   4.901  38.483  1.00 57.630          H  
ATOM   5733 2HG2 ILE A 370     -10.839   3.534  37.997  1.00 57.630          H  
ATOM   5734 3HG2 ILE A 370     -11.804   4.405  36.786  1.00 57.630          H  
ATOM   5735 1HD1 ILE A 370     -16.463   3.673  38.127  1.00 57.630          H  
ATOM   5736 2HD1 ILE A 370     -15.693   2.134  37.759  1.00 57.630          H  
ATOM   5737 3HD1 ILE A 370     -15.516   2.831  39.372  1.00 57.630          H  
ATOM   5738  N   ALA A 371     -11.492   2.247  35.214  1.00 33.890          N  
ATOM   5739  CA  ALA A 371     -11.263   2.552  33.812  1.00 33.640          C  
ATOM   5740  C   ALA A 371     -11.963   1.525  32.917  1.00 33.340          C  
ATOM   5741  O   ALA A 371     -12.390   1.844  31.804  1.00 33.210          O  
ATOM   5742  CB  ALA A 371      -9.781   2.564  33.518  1.00 47.200          C  
ATOM   5743  H   ALA A 371     -10.691   2.059  35.816  1.00 40.670          H  
ATOM   5744  HA  ALA A 371     -11.685   3.537  33.603  1.00 40.370          H  
ATOM   5745 1HB  ALA A 371      -9.622   2.813  32.469  1.00 56.640          H  
ATOM   5746 2HB  ALA A 371      -9.296   3.308  34.147  1.00 56.640          H  
ATOM   5747 3HB  ALA A 371      -9.366   1.580  33.725  1.00 56.640          H  
ATOM   5748  N   GLU A 372     -12.041   0.270  33.373  1.00 33.300          N  
ATOM   5749  CA  GLU A 372     -12.680  -0.770  32.602  1.00 33.100          C  
ATOM   5750  C   GLU A 372     -14.169  -0.455  32.575  1.00 33.120          C  
ATOM   5751  O   GLU A 372     -14.835  -0.700  31.573  1.00 33.000          O  
ATOM   5752  CB  GLU A 372     -12.331  -2.137  33.194  1.00 46.420          C  
ATOM   5753  CG  GLU A 372     -10.812  -2.455  33.032  1.00 46.420          C  
ATOM   5754  CD  GLU A 372     -10.321  -3.750  33.661  1.00 46.420          C  
ATOM   5755  OE1 GLU A 372     -10.569  -4.783  33.089  1.00 46.420          O  
ATOM   5756  OE2 GLU A 372      -9.715  -3.711  34.740  1.00 46.420          O  
ATOM   5757  H   GLU A 372     -11.708   0.008  34.301  1.00 39.960          H  
ATOM   5758  HA  GLU A 372     -12.300  -0.736  31.579  1.00 39.720          H  
ATOM   5759 1HB  GLU A 372     -12.584  -2.158  34.235  1.00 55.700          H  
ATOM   5760 2HB  GLU A 372     -12.911  -2.914  32.697  1.00 55.700          H  
ATOM   5761 1HG  GLU A 372     -10.590  -2.486  31.966  1.00 55.700          H  
ATOM   5762 2HG  GLU A 372     -10.251  -1.629  33.454  1.00 55.700          H  
ATOM   5763  N   ALA A 373     -14.698   0.092  33.685  1.00 33.350          N  
ATOM   5764  CA  ALA A 373     -16.113   0.476  33.709  1.00 33.450          C  
ATOM   5765  C   ALA A 373     -16.368   1.549  32.657  1.00 33.400          C  
ATOM   5766  O   ALA A 373     -17.421   1.551  32.015  1.00 33.380          O  
ATOM   5767  CB  ALA A 373     -16.568   1.003  35.054  1.00 46.790          C  
ATOM   5768  H   ALA A 373     -14.070   0.240  34.485  1.00 40.020          H  
ATOM   5769  HA  ALA A 373     -16.702  -0.405  33.465  1.00 40.140          H  
ATOM   5770 1HB  ALA A 373     -17.625   1.257  34.999  1.00 56.150          H  
ATOM   5771 2HB  ALA A 373     -16.428   0.268  35.803  1.00 56.150          H  
ATOM   5772 3HB  ALA A 373     -16.010   1.888  35.310  1.00 56.150          H  
ATOM   5773  N   GLU A 374     -15.406   2.469  32.485  1.00 33.440          N  
ATOM   5774  CA  GLU A 374     -15.563   3.524  31.486  1.00 33.470          C  
ATOM   5775  C   GLU A 374     -15.656   2.910  30.086  1.00 33.250          C  
ATOM   5776  O   GLU A 374     -16.458   3.350  29.261  1.00 33.280          O  
ATOM   5777  CB  GLU A 374     -14.414   4.536  31.545  1.00 46.850          C  
ATOM   5778  CG  GLU A 374     -14.390   5.409  32.800  1.00 46.850          C  
ATOM   5779  CD  GLU A 374     -13.219   6.367  32.827  1.00 46.850          C  
ATOM   5780  OE1 GLU A 374     -12.382   6.276  31.959  1.00 46.850          O  
ATOM   5781  OE2 GLU A 374     -13.166   7.188  33.712  1.00 46.850          O  
ATOM   5782  H   GLU A 374     -14.592   2.437  33.111  1.00 40.130          H  
ATOM   5783  HA  GLU A 374     -16.494   4.056  31.686  1.00 40.160          H  
ATOM   5784 1HB  GLU A 374     -13.469   4.017  31.484  1.00 56.220          H  
ATOM   5785 2HB  GLU A 374     -14.472   5.195  30.680  1.00 56.220          H  
ATOM   5786 1HG  GLU A 374     -15.319   5.976  32.850  1.00 56.220          H  
ATOM   5787 2HG  GLU A 374     -14.344   4.759  33.677  1.00 56.220          H  
ATOM   5788  N   GLU A 375     -14.857   1.872  29.821  1.00 33.100          N  
ATOM   5789  CA  GLU A 375     -14.967   1.172  28.541  1.00 32.970          C  
ATOM   5790  C   GLU A 375     -16.306   0.417  28.442  1.00 32.940          C  
ATOM   5791  O   GLU A 375     -16.972   0.431  27.407  1.00 32.980          O  
ATOM   5792  CB  GLU A 375     -13.819   0.175  28.341  1.00 46.210          C  
ATOM   5793  CG  GLU A 375     -12.440   0.791  28.127  1.00 46.210          C  
ATOM   5794  CD  GLU A 375     -11.373  -0.262  27.932  1.00 46.210          C  
ATOM   5795  OE1 GLU A 375     -11.681  -1.417  28.114  1.00 46.210          O  
ATOM   5796  OE2 GLU A 375     -10.265   0.083  27.596  1.00 46.210          O  
ATOM   5797  H   GLU A 375     -14.138   1.622  30.511  1.00 39.720          H  
ATOM   5798  HA  GLU A 375     -14.931   1.908  27.739  1.00 39.560          H  
ATOM   5799 1HB  GLU A 375     -13.752  -0.472  29.215  1.00 55.450          H  
ATOM   5800 2HB  GLU A 375     -14.038  -0.459  27.484  1.00 55.450          H  
ATOM   5801 1HG  GLU A 375     -12.469   1.441  27.253  1.00 55.450          H  
ATOM   5802 2HG  GLU A 375     -12.191   1.401  28.997  1.00 55.450          H  
ATOM   5803  N   PHE A 376     -16.748  -0.195  29.549  1.00 32.940          N  
ATOM   5804  CA  PHE A 376     -18.006  -0.946  29.564  1.00 33.000          C  
ATOM   5805  C   PHE A 376     -19.151  -0.017  29.199  1.00 33.170          C  
ATOM   5806  O   PHE A 376     -20.031  -0.374  28.413  1.00 33.250          O  
ATOM   5807  CB  PHE A 376     -18.326  -1.532  30.950  1.00 46.180          C  
ATOM   5808  CG  PHE A 376     -17.586  -2.772  31.427  1.00 46.180          C  
ATOM   5809  CD1 PHE A 376     -16.334  -3.166  30.951  1.00 46.180          C  
ATOM   5810  CD2 PHE A 376     -18.195  -3.567  32.391  1.00 46.180          C  
ATOM   5811  CE1 PHE A 376     -15.727  -4.306  31.439  1.00 46.180          C  
ATOM   5812  CE2 PHE A 376     -17.590  -4.699  32.872  1.00 46.180          C  
ATOM   5813  CZ  PHE A 376     -16.355  -5.070  32.398  1.00 46.180          C  
ATOM   5814  H   PHE A 376     -16.151  -0.195  30.378  1.00 39.530          H  
ATOM   5815  HA  PHE A 376     -17.951  -1.746  28.826  1.00 39.600          H  
ATOM   5816 1HB  PHE A 376     -18.185  -0.768  31.686  1.00 55.410          H  
ATOM   5817 2HB  PHE A 376     -19.360  -1.768  30.970  1.00 55.410          H  
ATOM   5818  HD1 PHE A 376     -15.820  -2.576  30.192  1.00 55.410          H  
ATOM   5819  HD2 PHE A 376     -19.168  -3.281  32.770  1.00 55.410          H  
ATOM   5820  HE1 PHE A 376     -14.746  -4.601  31.065  1.00 55.410          H  
ATOM   5821  HE2 PHE A 376     -18.086  -5.304  33.638  1.00 55.410          H  
ATOM   5822  HZ  PHE A 376     -15.872  -5.969  32.782  1.00 55.410          H  
ATOM   5823  N   ALA A 377     -19.076   1.213  29.711  1.00 33.290          N  
ATOM   5824  CA  ALA A 377     -20.073   2.266  29.570  1.00 33.520          C  
ATOM   5825  C   ALA A 377     -20.403   2.600  28.122  1.00 33.650          C  
ATOM   5826  O   ALA A 377     -21.483   3.137  27.835  1.00 33.790          O  
ATOM   5827  CB  ALA A 377     -19.607   3.524  30.259  1.00 46.840          C  
ATOM   5828  H   ALA A 377     -18.295   1.394  30.349  1.00 39.950          H  
ATOM   5829  HA  ALA A 377     -20.967   1.926  30.065  1.00 40.220          H  
ATOM   5830 1HB  ALA A 377     -20.383   4.277  30.186  1.00 56.200          H  
ATOM   5831 2HB  ALA A 377     -19.399   3.319  31.306  1.00 56.200          H  
ATOM   5832 3HB  ALA A 377     -18.715   3.893  29.785  1.00 56.200          H  
ATOM   5833  N   GLN A 378     -19.514   2.283  27.189  1.00 33.680          N  
ATOM   5834  CA  GLN A 378     -19.769   2.581  25.791  1.00 33.920          C  
ATOM   5835  C   GLN A 378     -20.998   1.800  25.305  1.00 33.890          C  
ATOM   5836  O   GLN A 378     -21.636   2.173  24.318  1.00 34.020          O  
ATOM   5837  CB  GLN A 378     -18.530   2.269  24.948  1.00 47.390          C  
ATOM   5838  CG  GLN A 378     -17.355   3.223  25.223  1.00 47.390          C  
ATOM   5839  CD  GLN A 378     -16.109   2.897  24.413  1.00 47.390          C  
ATOM   5840  OE1 GLN A 378     -15.863   1.743  24.055  1.00 47.390          O  
ATOM   5841  NE2 GLN A 378     -15.317   3.923  24.113  1.00 47.390          N  
ATOM   5842  H   GLN A 378     -18.650   1.784  27.441  1.00 40.420          H  
ATOM   5843  HA  GLN A 378     -19.985   3.645  25.699  1.00 40.700          H  
ATOM   5844 1HB  GLN A 378     -18.193   1.253  25.167  1.00 56.870          H  
ATOM   5845 2HB  GLN A 378     -18.779   2.316  23.890  1.00 56.870          H  
ATOM   5846 1HG  GLN A 378     -17.666   4.234  24.978  1.00 56.870          H  
ATOM   5847 2HG  GLN A 378     -17.099   3.157  26.286  1.00 56.870          H  
ATOM   5848 1HE2 GLN A 378     -14.483   3.773  23.579  1.00 56.870          H  
ATOM   5849 2HE2 GLN A 378     -15.550   4.847  24.422  1.00 56.870          H  
ATOM   5850  N   LYS A 379     -21.340   0.715  26.017  1.00 33.770          N  
ATOM   5851  CA  LYS A 379     -22.481  -0.125  25.703  1.00 33.850          C  
ATOM   5852  C   LYS A 379     -23.755   0.361  26.415  1.00 33.730          C  
ATOM   5853  O   LYS A 379     -24.818  -0.246  26.268  1.00 33.970          O  
ATOM   5854  CB  LYS A 379     -22.188  -1.588  26.065  1.00 47.360          C  
ATOM   5855  CG  LYS A 379     -20.996  -2.234  25.334  1.00 47.360          C  
ATOM   5856  CD  LYS A 379     -21.214  -2.359  23.815  1.00 47.360          C  
ATOM   5857  CE  LYS A 379     -20.063  -3.133  23.159  1.00 47.360          C  
ATOM   5858  NZ  LYS A 379     -20.229  -3.249  21.677  1.00 47.360          N  
ATOM   5859  H   LYS A 379     -20.775   0.463  26.834  1.00 40.520          H  
ATOM   5860  HA  LYS A 379     -22.672  -0.059  24.634  1.00 40.620          H  
ATOM   5861 1HB  LYS A 379     -21.962  -1.648  27.117  1.00 56.830          H  
ATOM   5862 2HB  LYS A 379     -23.070  -2.199  25.883  1.00 56.830          H  
ATOM   5863 1HG  LYS A 379     -20.105  -1.626  25.516  1.00 56.830          H  
ATOM   5864 2HG  LYS A 379     -20.822  -3.226  25.749  1.00 56.830          H  
ATOM   5865 1HD  LYS A 379     -22.161  -2.866  23.614  1.00 56.830          H  
ATOM   5866 2HD  LYS A 379     -21.250  -1.367  23.368  1.00 56.830          H  
ATOM   5867 1HE  LYS A 379     -19.126  -2.617  23.368  1.00 56.830          H  
ATOM   5868 2HE  LYS A 379     -20.018  -4.134  23.587  1.00 56.830          H  
ATOM   5869 1HZ  LYS A 379     -19.450  -3.763  21.288  1.00 56.830          H  
ATOM   5870 2HZ  LYS A 379     -21.088  -3.737  21.469  1.00 56.830          H  
ATOM   5871 3HZ  LYS A 379     -20.259  -2.327  21.266  1.00 56.830          H  
ATOM   5872  N   LEU A 380     -23.663   1.448  27.196  1.00 33.430          N  
ATOM   5873  CA  LEU A 380     -24.835   2.012  27.863  1.00 33.370          C  
ATOM   5874  C   LEU A 380     -25.381   3.115  27.017  1.00 33.550          C  
ATOM   5875  O   LEU A 380     -26.585   3.351  26.938  1.00 33.680          O  
ATOM   5876  CB  LEU A 380     -24.488   2.668  29.196  1.00 46.740          C  
ATOM   5877  CG  LEU A 380     -23.909   1.818  30.222  1.00 46.740          C  
ATOM   5878  CD1 LEU A 380     -23.556   2.662  31.423  1.00 46.740          C  
ATOM   5879  CD2 LEU A 380     -24.846   0.793  30.582  1.00 46.740          C  
ATOM   5880  H   LEU A 380     -22.766   1.913  27.313  1.00 40.120          H  
ATOM   5881  HA  LEU A 380     -25.603   1.251  27.958  1.00 40.040          H  
ATOM   5882 1HB  LEU A 380     -23.774   3.469  29.004  1.00 56.090          H  
ATOM   5883 2HB  LEU A 380     -25.395   3.114  29.605  1.00 56.090          H  
ATOM   5884  HG  LEU A 380     -23.030   1.369  29.848  1.00 56.090          H  
ATOM   5885 1HD1 LEU A 380     -23.113   2.032  32.192  1.00 56.090          H  
ATOM   5886 2HD1 LEU A 380     -22.839   3.440  31.129  1.00 56.090          H  
ATOM   5887 3HD1 LEU A 380     -24.456   3.135  31.817  1.00 56.090          H  
ATOM   5888 1HD2 LEU A 380     -24.420   0.171  31.344  1.00 56.090          H  
ATOM   5889 2HD2 LEU A 380     -25.744   1.271  30.949  1.00 56.090          H  
ATOM   5890 3HD2 LEU A 380     -25.094   0.163  29.741  1.00 56.090          H  
ATOM   5891  N   ALA A 381     -24.478   3.791  26.330  1.00 33.610          N  
ATOM   5892  CA  ALA A 381     -24.860   4.948  25.552  1.00 33.820          C  
ATOM   5893  C   ALA A 381     -25.968   4.606  24.559  1.00 34.170          C  
ATOM   5894  O   ALA A 381     -26.925   5.371  24.397  1.00 34.430          O  
ATOM   5895  CB  ALA A 381     -23.643   5.462  24.818  1.00 47.260          C  
ATOM   5896  H   ALA A 381     -23.493   3.547  26.465  1.00 40.330          H  
ATOM   5897  HA  ALA A 381     -25.222   5.710  26.237  1.00 40.580          H  
ATOM   5898 1HB  ALA A 381     -23.895   6.343  24.254  1.00 56.720          H  
ATOM   5899 2HB  ALA A 381     -22.869   5.707  25.544  1.00 56.720          H  
ATOM   5900 3HB  ALA A 381     -23.271   4.691  24.142  1.00 56.720          H  
ATOM   5901  N   GLN A 382     -25.894   3.403  23.982  1.00 34.170          N  
ATOM   5902  CA  GLN A 382     -26.837   2.907  22.977  1.00 34.390          C  
ATOM   5903  C   GLN A 382     -28.285   2.813  23.456  1.00 34.230          C  
ATOM   5904  O   GLN A 382     -29.187   2.659  22.633  1.00 34.500          O  
ATOM   5905  CB  GLN A 382     -26.431   1.517  22.476  1.00 48.060          C  
ATOM   5906  CG  GLN A 382     -26.635   0.406  23.495  1.00 48.060          C  
ATOM   5907  CD  GLN A 382     -26.141  -0.944  23.019  1.00 48.060          C  
ATOM   5908  OE1 GLN A 382     -26.348  -1.338  21.867  1.00 48.060          O  
ATOM   5909  NE2 GLN A 382     -25.493  -1.668  23.911  1.00 48.060          N  
ATOM   5910  H   GLN A 382     -25.088   2.831  24.205  1.00 41.000          H  
ATOM   5911  HA  GLN A 382     -26.817   3.589  22.133  1.00 41.270          H  
ATOM   5912 1HB  GLN A 382     -27.012   1.267  21.586  1.00 57.670          H  
ATOM   5913 2HB  GLN A 382     -25.380   1.527  22.191  1.00 57.670          H  
ATOM   5914 1HG  GLN A 382     -26.109   0.670  24.403  1.00 57.670          H  
ATOM   5915 2HG  GLN A 382     -27.699   0.296  23.708  1.00 57.670          H  
ATOM   5916 1HE2 GLN A 382     -25.147  -2.575  23.674  1.00 57.670          H  
ATOM   5917 2HE2 GLN A 382     -25.342  -1.284  24.849  1.00 57.670          H  
ATOM   5918  N   TRP A 383     -28.521   2.846  24.773  1.00 33.850          N  
ATOM   5919  CA  TRP A 383     -29.880   2.731  25.288  1.00 33.740          C  
ATOM   5920  C   TRP A 383     -30.726   3.954  24.978  1.00 33.540          C  
ATOM   5921  O   TRP A 383     -31.954   3.869  25.018  1.00 33.510          O  
ATOM   5922  CB  TRP A 383     -29.953   2.579  26.819  1.00 47.280          C  
ATOM   5923  CG  TRP A 383     -29.471   1.299  27.423  1.00 47.280          C  
ATOM   5924  CD1 TRP A 383     -28.441   1.168  28.296  1.00 47.280          C  
ATOM   5925  CD2 TRP A 383     -29.989  -0.033  27.218  1.00 47.280          C  
ATOM   5926  NE1 TRP A 383     -28.292  -0.138  28.661  1.00 47.280          N  
ATOM   5927  CE2 TRP A 383     -29.221  -0.891  28.007  1.00 47.280          C  
ATOM   5928  CE3 TRP A 383     -31.030  -0.560  26.445  1.00 47.280          C  
ATOM   5929  CZ2 TRP A 383     -29.457  -2.251  28.051  1.00 47.280          C  
ATOM   5930  CZ3 TRP A 383     -31.263  -1.925  26.488  1.00 47.280          C  
ATOM   5931  CH2 TRP A 383     -30.496  -2.748  27.270  1.00 47.280          C  
ATOM   5932  H   TRP A 383     -27.749   2.987  25.431  1.00 40.620          H  
ATOM   5933  HA  TRP A 383     -30.343   1.866  24.821  1.00 40.490          H  
ATOM   5934 1HB  TRP A 383     -29.370   3.382  27.272  1.00 56.740          H  
ATOM   5935 2HB  TRP A 383     -30.985   2.723  27.136  1.00 56.740          H  
ATOM   5936  HD1 TRP A 383     -27.834   1.987  28.672  1.00 56.740          H  
ATOM   5937  HE1 TRP A 383     -27.588  -0.485  29.348  1.00 56.740          H  
ATOM   5938  HE3 TRP A 383     -31.648   0.086  25.823  1.00 56.740          H  
ATOM   5939  HZ2 TRP A 383     -28.859  -2.923  28.666  1.00 56.740          H  
ATOM   5940  HZ3 TRP A 383     -32.074  -2.329  25.882  1.00 56.740          H  
ATOM   5941  HH2 TRP A 383     -30.708  -3.817  27.279  1.00 56.740          H  
ATOM   5942  N   ARG A 384     -30.076   5.109  24.753  1.00 33.470          N  
ATOM   5943  CA  ARG A 384     -30.778   6.378  24.570  1.00 33.310          C  
ATOM   5944  C   ARG A 384     -31.651   6.635  25.799  1.00 32.790          C  
ATOM   5945  O   ARG A 384     -32.813   7.031  25.709  1.00 32.480          O  
ATOM   5946  CB  ARG A 384     -31.602   6.396  23.284  1.00 46.700          C  
ATOM   5947  CG  ARG A 384     -32.259   7.751  22.942  1.00 46.700          C  
ATOM   5948  CD  ARG A 384     -32.837   7.754  21.616  1.00 46.700          C  
ATOM   5949  NE  ARG A 384     -33.935   6.856  21.464  1.00 46.700          N  
ATOM   5950  CZ  ARG A 384     -34.512   6.590  20.280  1.00 46.700          C  
ATOM   5951  NH1 ARG A 384     -34.084   7.202  19.179  1.00 46.700          N  
ATOM   5952  NH2 ARG A 384     -35.510   5.723  20.217  1.00 46.700          N  
ATOM   5953  H   ARG A 384     -29.051   5.102  24.704  1.00 40.160          H  
ATOM   5954  HA  ARG A 384     -30.040   7.176  24.494  1.00 39.970          H  
ATOM   5955 1HB  ARG A 384     -30.958   6.128  22.445  1.00 56.040          H  
ATOM   5956 2HB  ARG A 384     -32.395   5.656  23.335  1.00 56.040          H  
ATOM   5957 1HG  ARG A 384     -33.063   8.007  23.611  1.00 56.040          H  
ATOM   5958 2HG  ARG A 384     -31.504   8.533  22.973  1.00 56.040          H  
ATOM   5959 1HD  ARG A 384     -33.175   8.759  21.380  1.00 56.040          H  
ATOM   5960 2HD  ARG A 384     -32.072   7.443  20.923  1.00 56.040          H  
ATOM   5961  HE  ARG A 384     -34.274   6.377  22.289  1.00 56.040          H  
ATOM   5962 1HH1 ARG A 384     -33.314   7.913  19.210  1.00 56.040          H  
ATOM   5963 2HH1 ARG A 384     -34.520   6.998  18.299  1.00 56.040          H  
ATOM   5964 1HH2 ARG A 384     -35.835   5.258  21.056  1.00 56.040          H  
ATOM   5965 2HH2 ARG A 384     -35.956   5.520  19.334  1.00 56.040          H  
ATOM   5966  N   LEU A 385     -31.072   6.373  26.960  1.00 32.780          N  
ATOM   5967  CA  LEU A 385     -31.726   6.583  28.224  1.00 32.370          C  
ATOM   5968  C   LEU A 385     -31.316   7.964  28.682  1.00 31.870          C  
ATOM   5969  O   LEU A 385     -30.153   8.177  29.003  1.00 31.670          O  
ATOM   5970  CB  LEU A 385     -31.257   5.504  29.214  1.00 45.480          C  
ATOM   5971  CG  LEU A 385     -31.811   5.551  30.642  1.00 45.480          C  
ATOM   5972  CD1 LEU A 385     -33.307   5.283  30.656  1.00 45.480          C  
ATOM   5973  CD2 LEU A 385     -31.060   4.555  31.476  1.00 45.480          C  
ATOM   5974  H   LEU A 385     -30.121   6.037  26.945  1.00 39.340          H  
ATOM   5975  HA  LEU A 385     -32.804   6.544  28.084  1.00 38.840          H  
ATOM   5976 1HB  LEU A 385     -31.524   4.534  28.800  1.00 54.580          H  
ATOM   5977 2HB  LEU A 385     -30.172   5.552  29.281  1.00 54.580          H  
ATOM   5978  HG  LEU A 385     -31.657   6.541  31.049  1.00 54.580          H  
ATOM   5979 1HD1 LEU A 385     -33.668   5.337  31.686  1.00 54.580          H  
ATOM   5980 2HD1 LEU A 385     -33.830   6.030  30.067  1.00 54.580          H  
ATOM   5981 3HD1 LEU A 385     -33.509   4.293  30.250  1.00 54.580          H  
ATOM   5982 1HD2 LEU A 385     -31.419   4.591  32.506  1.00 54.580          H  
ATOM   5983 2HD2 LEU A 385     -31.199   3.547  31.079  1.00 54.580          H  
ATOM   5984 3HD2 LEU A 385     -30.012   4.815  31.449  1.00 54.580          H  
ATOM   5985  N   ALA A 386     -32.273   8.878  28.814  1.00 31.730          N  
ATOM   5986  CA  ALA A 386     -31.984  10.281  29.140  1.00 31.250          C  
ATOM   5987  C   ALA A 386     -31.172  10.430  30.431  1.00 30.870          C  
ATOM   5988  O   ALA A 386     -30.282  11.280  30.532  1.00 30.450          O  
ATOM   5989  CB  ALA A 386     -33.296  11.042  29.265  1.00 43.940          C  
ATOM   5990  H   ALA A 386     -33.225   8.608  28.603  1.00 38.080          H  
ATOM   5991  HA  ALA A 386     -31.399  10.701  28.324  1.00 37.500          H  
ATOM   5992 1HB  ALA A 386     -33.108  12.079  29.480  1.00 52.730          H  
ATOM   5993 2HB  ALA A 386     -33.851  10.961  28.330  1.00 52.730          H  
ATOM   5994 3HB  ALA A 386     -33.883  10.610  30.080  1.00 52.730          H  
ATOM   5995  N   GLU A 387     -31.425   9.559  31.390  1.00 31.060          N  
ATOM   5996  CA  GLU A 387     -30.747   9.539  32.678  1.00 30.920          C  
ATOM   5997  C   GLU A 387     -29.229   9.330  32.545  1.00 30.250          C  
ATOM   5998  O   GLU A 387     -28.471   9.609  33.476  1.00 30.290          O  
ATOM   5999  CB  GLU A 387     -31.365   8.446  33.565  1.00 43.340          C  
ATOM   6000  CG  GLU A 387     -32.825   8.719  34.028  1.00 43.340          C  
ATOM   6001  CD  GLU A 387     -33.930   8.400  33.003  1.00 43.340          C  
ATOM   6002  OE1 GLU A 387     -33.642   8.340  31.826  1.00 43.340          O  
ATOM   6003  OE2 GLU A 387     -35.048   8.215  33.412  1.00 43.340          O  
ATOM   6004  H   GLU A 387     -32.182   8.889  31.245  1.00 37.270          H  
ATOM   6005  HA  GLU A 387     -30.913  10.503  33.158  1.00 37.100          H  
ATOM   6006 1HB  GLU A 387     -31.341   7.498  33.053  1.00 52.010          H  
ATOM   6007 2HB  GLU A 387     -30.758   8.337  34.462  1.00 52.010          H  
ATOM   6008 1HG  GLU A 387     -33.010   8.129  34.924  1.00 52.010          H  
ATOM   6009 2HG  GLU A 387     -32.901   9.770  34.305  1.00 52.010          H  
ATOM   6010  N   ALA A 388     -28.796   8.780  31.409  1.00 29.670          N  
ATOM   6011  CA  ALA A 388     -27.408   8.470  31.109  1.00 29.060          C  
ATOM   6012  C   ALA A 388     -26.785   9.460  30.108  1.00 28.610          C  
ATOM   6013  O   ALA A 388     -25.723   9.158  29.551  1.00 28.760          O  
ATOM   6014  CB  ALA A 388     -27.307   7.053  30.555  1.00 40.930          C  
ATOM   6015  H   ALA A 388     -29.481   8.602  30.672  1.00 35.600          H  
ATOM   6016  HA  ALA A 388     -26.841   8.531  32.037  1.00 34.870          H  
ATOM   6017 1HB  ALA A 388     -26.261   6.808  30.359  1.00 49.110          H  
ATOM   6018 2HB  ALA A 388     -27.717   6.351  31.278  1.00 49.110          H  
ATOM   6019 3HB  ALA A 388     -27.875   6.993  29.628  1.00 49.110          H  
ATOM   6020  N   TYR A 389     -27.414  10.632  29.907  1.00 28.100          N  
ATOM   6021  CA  TYR A 389     -26.974  11.669  28.949  1.00 27.660          C  
ATOM   6022  C   TYR A 389     -25.491  12.005  28.989  1.00 27.240          C  
ATOM   6023  O   TYR A 389     -24.903  12.353  27.963  1.00 26.670          O  
ATOM   6024  CB  TYR A 389     -27.731  12.982  29.172  1.00 38.900          C  
ATOM   6025  CG  TYR A 389     -27.209  13.828  30.296  1.00 38.900          C  
ATOM   6026  CD1 TYR A 389     -26.275  14.823  30.015  1.00 38.900          C  
ATOM   6027  CD2 TYR A 389     -27.632  13.620  31.595  1.00 38.900          C  
ATOM   6028  CE1 TYR A 389     -25.768  15.596  31.024  1.00 38.900          C  
ATOM   6029  CE2 TYR A 389     -27.116  14.402  32.610  1.00 38.900          C  
ATOM   6030  CZ  TYR A 389     -26.187  15.387  32.323  1.00 38.900          C  
ATOM   6031  OH  TYR A 389     -25.663  16.162  33.329  1.00 38.900          O  
ATOM   6032  H   TYR A 389     -28.298  10.798  30.401  1.00 33.720          H  
ATOM   6033  HA  TYR A 389     -27.186  11.327  27.946  1.00 33.190          H  
ATOM   6034 1HB  TYR A 389     -27.694  13.580  28.257  1.00 46.680          H  
ATOM   6035 2HB  TYR A 389     -28.760  12.767  29.378  1.00 46.680          H  
ATOM   6036  HD1 TYR A 389     -25.943  14.984  28.985  1.00 46.680          H  
ATOM   6037  HD2 TYR A 389     -28.362  12.839  31.819  1.00 46.680          H  
ATOM   6038  HE1 TYR A 389     -25.035  16.369  30.801  1.00 46.680          H  
ATOM   6039  HE2 TYR A 389     -27.437  14.239  33.638  1.00 46.680          H  
ATOM   6040  HH  TYR A 389     -25.944  15.818  34.181  1.00 46.680          H  
ATOM   6041  N   GLU A 390     -24.843  11.855  30.138  1.00 27.590          N  
ATOM   6042  CA  GLU A 390     -23.446  12.243  30.278  1.00 27.320          C  
ATOM   6043  C   GLU A 390     -22.546  11.485  29.300  1.00 26.770          C  
ATOM   6044  O   GLU A 390     -21.450  11.942  28.966  1.00 26.760          O  
ATOM   6045  CB  GLU A 390     -22.971  11.961  31.706  1.00 38.360          C  
ATOM   6046  CG  GLU A 390     -23.613  12.828  32.791  1.00 38.360          C  
ATOM   6047  CD  GLU A 390     -23.126  12.477  34.180  1.00 38.360          C  
ATOM   6048  OE1 GLU A 390     -22.321  11.583  34.285  1.00 38.360          O  
ATOM   6049  OE2 GLU A 390     -23.569  13.078  35.133  1.00 38.360          O  
ATOM   6050  H   GLU A 390     -25.336  11.493  30.944  1.00 33.110          H  
ATOM   6051  HA  GLU A 390     -23.361  13.310  30.073  1.00 32.780          H  
ATOM   6052 1HB  GLU A 390     -23.171  10.917  31.949  1.00 46.030          H  
ATOM   6053 2HB  GLU A 390     -21.892  12.105  31.759  1.00 46.030          H  
ATOM   6054 1HG  GLU A 390     -23.394  13.876  32.586  1.00 46.030          H  
ATOM   6055 2HG  GLU A 390     -24.689  12.694  32.746  1.00 46.030          H  
ATOM   6056  N   GLU A 391     -22.993  10.300  28.892  1.00 26.510          N  
ATOM   6057  CA  GLU A 391     -22.258   9.416  28.013  1.00 25.850          C  
ATOM   6058  C   GLU A 391     -22.944   9.133  26.663  1.00 25.380          C  
ATOM   6059  O   GLU A 391     -22.569   8.155  26.013  1.00 25.590          O  
ATOM   6060  CB  GLU A 391     -22.007   8.095  28.768  1.00 36.450          C  
ATOM   6061  CG  GLU A 391     -21.098   8.242  30.028  1.00 36.450          C  
ATOM   6062  CD  GLU A 391     -20.985   6.981  30.881  1.00 36.450          C  
ATOM   6063  OE1 GLU A 391     -21.889   6.181  30.840  1.00 36.450          O  
ATOM   6064  OE2 GLU A 391     -19.997   6.830  31.565  1.00 36.450          O  
ATOM   6065  H   GLU A 391     -23.926  10.002  29.195  1.00 31.810          H  
ATOM   6066  HA  GLU A 391     -21.295   9.879  27.804  1.00 31.020          H  
ATOM   6067 1HB  GLU A 391     -22.963   7.674  29.087  1.00 43.740          H  
ATOM   6068 2HB  GLU A 391     -21.538   7.371  28.100  1.00 43.740          H  
ATOM   6069 1HG  GLU A 391     -20.102   8.537  29.702  1.00 43.740          H  
ATOM   6070 2HG  GLU A 391     -21.492   9.042  30.650  1.00 43.740          H  
ATOM   6071  N   ILE A 392     -23.933   9.943  26.212  1.00 24.940          N  
ATOM   6072  CA  ILE A 392     -24.590   9.529  24.960  1.00 24.470          C  
ATOM   6073  C   ILE A 392     -24.210  10.330  23.677  1.00 23.830          C  
ATOM   6074  O   ILE A 392     -23.571   9.760  22.791  1.00 23.370          O  
ATOM   6075  CB  ILE A 392     -26.122   9.547  25.119  1.00 34.450          C  
ATOM   6076  CG1 ILE A 392     -26.583   8.626  26.247  1.00 34.450          C  
ATOM   6077  CG2 ILE A 392     -26.687   8.966  23.875  1.00 34.450          C  
ATOM   6078  CD1 ILE A 392     -28.060   8.765  26.632  1.00 34.450          C  
ATOM   6079  H   ILE A 392     -24.223  10.779  26.735  1.00 29.930          H  
ATOM   6080  HA  ILE A 392     -24.319   8.499  24.775  1.00 29.360          H  
ATOM   6081  HB  ILE A 392     -26.476  10.556  25.290  1.00 41.340          H  
ATOM   6082 1HG1 ILE A 392     -26.416   7.605  25.948  1.00 41.340          H  
ATOM   6083 2HG1 ILE A 392     -25.983   8.828  27.124  1.00 41.340          H  
ATOM   6084 1HG2 ILE A 392     -27.751   8.935  23.912  1.00 41.340          H  
ATOM   6085 2HG2 ILE A 392     -26.389   9.545  23.041  1.00 41.340          H  
ATOM   6086 3HG2 ILE A 392     -26.307   7.959  23.771  1.00 41.340          H  
ATOM   6087 1HD1 ILE A 392     -28.269   8.070  27.435  1.00 41.340          H  
ATOM   6088 2HD1 ILE A 392     -28.280   9.757  26.964  1.00 41.340          H  
ATOM   6089 3HD1 ILE A 392     -28.707   8.540  25.809  1.00 41.340          H  
ATOM   6090  N   GLY A 393     -24.555  11.635  23.548  1.00 23.840          N  
ATOM   6091  CA  GLY A 393     -24.173  12.349  22.301  1.00 23.380          C  
ATOM   6092  C   GLY A 393     -25.053  13.554  21.877  1.00 22.720          C  
ATOM   6093  O   GLY A 393     -26.273  13.585  22.079  1.00 23.000          O  
ATOM   6094  H   GLY A 393     -25.080  12.130  24.276  1.00 28.610          H  
ATOM   6095 1HA  GLY A 393     -23.142  12.685  22.403  1.00 28.060          H  
ATOM   6096 2HA  GLY A 393     -24.171  11.627  21.485  1.00 28.060          H  
ATOM   6097  N   GLN A 394     -24.418  14.527  21.183  1.00 21.940          N  
ATOM   6098  CA  GLN A 394     -25.075  15.788  20.774  1.00 21.270          C  
ATOM   6099  C   GLN A 394     -24.842  16.316  19.329  1.00 20.370          C  
ATOM   6100  O   GLN A 394     -24.627  17.517  19.168  1.00 19.850          O  
ATOM   6101  CB  GLN A 394     -24.626  16.896  21.749  1.00 30.050          C  
ATOM   6102  CG  GLN A 394     -23.109  17.186  21.758  1.00 30.050          C  
ATOM   6103  CD  GLN A 394     -22.716  18.186  22.839  1.00 30.050          C  
ATOM   6104  OE1 GLN A 394     -23.241  18.139  23.956  1.00 30.050          O  
ATOM   6105  NE2 GLN A 394     -21.792  19.089  22.518  1.00 30.050          N  
ATOM   6106  H   GLN A 394     -23.434  14.403  20.993  1.00 26.330          H  
ATOM   6107  HA  GLN A 394     -26.147  15.641  20.892  1.00 25.520          H  
ATOM   6108 1HB  GLN A 394     -25.162  17.822  21.534  1.00 36.060          H  
ATOM   6109 2HB  GLN A 394     -24.868  16.612  22.753  1.00 36.060          H  
ATOM   6110 1HG  GLN A 394     -22.575  16.262  21.951  1.00 36.060          H  
ATOM   6111 2HG  GLN A 394     -22.803  17.601  20.802  1.00 36.060          H  
ATOM   6112 1HE2 GLN A 394     -21.498  19.767  23.196  1.00 36.060          H  
ATOM   6113 2HE2 GLN A 394     -21.389  19.097  21.603  1.00 36.060          H  
ATOM   6114  N   ARG A 395     -24.860  15.485  18.280  1.00 20.260          N  
ATOM   6115  CA  ARG A 395     -24.528  16.044  16.942  1.00 19.470          C  
ATOM   6116  C   ARG A 395     -25.623  15.972  15.855  1.00 18.510          C  
ATOM   6117  O   ARG A 395     -25.788  14.938  15.216  1.00 18.070          O  
ATOM   6118  CB  ARG A 395     -23.290  15.332  16.415  1.00 27.570          C  
ATOM   6119  CG  ARG A 395     -22.030  15.526  17.277  1.00 27.570          C  
ATOM   6120  CD  ARG A 395     -20.862  14.733  16.772  1.00 27.570          C  
ATOM   6121  NE  ARG A 395     -20.372  15.217  15.492  1.00 27.570          N  
ATOM   6122  CZ  ARG A 395     -19.492  16.235  15.313  1.00 27.570          C  
ATOM   6123  NH1 ARG A 395     -18.987  16.896  16.349  1.00 27.570          N  
ATOM   6124  NH2 ARG A 395     -19.138  16.564  14.083  1.00 27.570          N  
ATOM   6125  H   ARG A 395     -25.077  14.504  18.406  1.00 24.310          H  
ATOM   6126  HA  ARG A 395     -24.276  17.095  17.070  1.00 23.360          H  
ATOM   6127 1HB  ARG A 395     -23.485  14.263  16.354  1.00 33.090          H  
ATOM   6128 2HB  ARG A 395     -23.065  15.680  15.404  1.00 33.090          H  
ATOM   6129 1HG  ARG A 395     -21.763  16.581  17.283  1.00 33.090          H  
ATOM   6130 2HG  ARG A 395     -22.234  15.205  18.295  1.00 33.090          H  
ATOM   6131 1HD  ARG A 395     -20.049  14.761  17.492  1.00 33.090          H  
ATOM   6132 2HD  ARG A 395     -21.177  13.698  16.633  1.00 33.090          H  
ATOM   6133  HE  ARG A 395     -20.714  14.732  14.642  1.00 33.090          H  
ATOM   6134 1HH1 ARG A 395     -19.253  16.649  17.289  1.00 33.090          H  
ATOM   6135 2HH1 ARG A 395     -18.333  17.650  16.198  1.00 33.090          H  
ATOM   6136 1HH2 ARG A 395     -19.548  16.047  13.281  1.00 33.090          H  
ATOM   6137 2HH2 ARG A 395     -18.488  17.306  13.926  1.00 33.090          H  
ATOM   6138  N   VAL A 396     -26.411  17.054  15.710  1.00 18.300          N  
ATOM   6139  CA  VAL A 396     -27.522  17.150  14.729  1.00 17.490          C  
ATOM   6140  C   VAL A 396     -27.617  18.573  14.100  1.00 16.850          C  
ATOM   6141  O   VAL A 396     -27.745  19.539  14.864  1.00 16.870          O  
ATOM   6142  CB  VAL A 396     -28.880  16.797  15.411  1.00 24.810          C  
ATOM   6143  CG1 VAL A 396     -30.018  16.898  14.399  1.00 24.810          C  
ATOM   6144  CG2 VAL A 396     -28.824  15.402  16.051  1.00 24.810          C  
ATOM   6145  H   VAL A 396     -26.165  17.872  16.254  1.00 21.960          H  
ATOM   6146  HA  VAL A 396     -27.336  16.436  13.923  1.00 20.990          H  
ATOM   6147  HB  VAL A 396     -29.087  17.495  16.171  1.00 29.770          H  
ATOM   6148 1HG1 VAL A 396     -30.951  16.665  14.882  1.00 29.770          H  
ATOM   6149 2HG1 VAL A 396     -30.073  17.901  13.995  1.00 29.770          H  
ATOM   6150 3HG1 VAL A 396     -29.857  16.209  13.594  1.00 29.770          H  
ATOM   6151 1HG2 VAL A 396     -29.771  15.192  16.521  1.00 29.770          H  
ATOM   6152 2HG2 VAL A 396     -28.616  14.662  15.309  1.00 29.770          H  
ATOM   6153 3HG2 VAL A 396     -28.053  15.359  16.802  1.00 29.770          H  
ATOM   6154  N   ALA A 397     -27.561  18.732  12.747  1.00 16.420          N  
ATOM   6155  CA  ALA A 397     -27.722  20.106  12.150  1.00 15.880          C  
ATOM   6156  C   ALA A 397     -27.780  20.172  10.603  1.00 15.120          C  
ATOM   6157  O   ALA A 397     -27.068  19.433   9.929  1.00 15.050          O  
ATOM   6158  CB  ALA A 397     -26.579  21.024  12.571  1.00 22.450          C  
ATOM   6159  H   ALA A 397     -27.470  17.892  12.148  1.00 19.700          H  
ATOM   6160  HA  ALA A 397     -28.656  20.515  12.530  1.00 19.060          H  
ATOM   6161 1HB  ALA A 397     -26.766  22.017  12.150  1.00 26.940          H  
ATOM   6162 2HB  ALA A 397     -26.497  21.119  13.642  1.00 26.940          H  
ATOM   6163 3HB  ALA A 397     -25.643  20.640  12.178  1.00 26.940          H  
ATOM   6164  N   HIS A 398     -28.555  21.130  10.046  1.00 14.660          N  
ATOM   6165  CA  HIS A 398     -28.534  21.443   8.595  1.00 14.010          C  
ATOM   6166  C   HIS A 398     -29.311  22.751   8.320  1.00 13.330          C  
ATOM   6167  O   HIS A 398     -30.114  23.179   9.158  1.00 13.340          O  
ATOM   6168  CB  HIS A 398     -29.046  20.273   7.705  1.00 19.870          C  
ATOM   6169  CG  HIS A 398     -30.511  19.891   7.779  1.00 19.870          C  
ATOM   6170  ND1 HIS A 398     -31.063  19.194   8.834  1.00 19.870          N  
ATOM   6171  CD2 HIS A 398     -31.506  20.061   6.869  1.00 19.870          C  
ATOM   6172  CE1 HIS A 398     -32.355  18.981   8.586  1.00 19.870          C  
ATOM   6173  NE2 HIS A 398     -32.655  19.494   7.392  1.00 19.870          N  
ATOM   6174  H   HIS A 398     -29.135  21.703  10.646  1.00 17.590          H  
ATOM   6175  HA  HIS A 398     -27.502  21.634   8.288  1.00 16.810          H  
ATOM   6176 1HB  HIS A 398     -28.844  20.529   6.663  1.00 23.850          H  
ATOM   6177 2HB  HIS A 398     -28.467  19.374   7.911  1.00 23.850          H  
ATOM   6178  HD1 HIS A 398     -30.546  18.602   9.459  1.00 23.850          H  
ATOM   6179  HD2 HIS A 398     -31.526  20.534   5.882  1.00 23.850          H  
ATOM   6180  HE1 HIS A 398     -32.970  18.453   9.312  1.00 23.850          H  
ATOM   6181  N   ILE A 399     -29.134  23.331   7.118  1.00 12.800          N  
ATOM   6182  CA  ILE A 399     -29.855  24.553   6.695  1.00 12.270          C  
ATOM   6183  C   ILE A 399     -30.588  24.379   5.366  1.00 11.800          C  
ATOM   6184  O   ILE A 399     -30.411  23.369   4.696  1.00 11.770          O  
ATOM   6185  CB  ILE A 399     -28.891  25.756   6.536  1.00 17.390          C  
ATOM   6186  CG1 ILE A 399     -27.823  25.428   5.413  1.00 17.390          C  
ATOM   6187  CG2 ILE A 399     -28.254  26.077   7.887  1.00 17.390          C  
ATOM   6188  CD1 ILE A 399     -26.946  26.595   4.956  1.00 17.390          C  
ATOM   6189  H   ILE A 399     -28.446  22.910   6.482  1.00 15.360          H  
ATOM   6190  HA  ILE A 399     -30.590  24.800   7.459  1.00 14.720          H  
ATOM   6191  HB  ILE A 399     -29.448  26.625   6.189  1.00 20.870          H  
ATOM   6192 1HG1 ILE A 399     -27.165  24.642   5.788  1.00 20.870          H  
ATOM   6193 2HG1 ILE A 399     -28.340  25.062   4.527  1.00 20.870          H  
ATOM   6194 1HG2 ILE A 399     -27.582  26.924   7.806  1.00 20.870          H  
ATOM   6195 2HG2 ILE A 399     -29.030  26.310   8.598  1.00 20.870          H  
ATOM   6196 3HG2 ILE A 399     -27.693  25.213   8.238  1.00 20.870          H  
ATOM   6197 1HD1 ILE A 399     -26.258  26.242   4.185  1.00 20.870          H  
ATOM   6198 2HD1 ILE A 399     -27.577  27.386   4.543  1.00 20.870          H  
ATOM   6199 3HD1 ILE A 399     -26.374  26.981   5.794  1.00 20.870          H  
ATOM   6200  N   GLY A 400     -31.465  25.327   5.024  1.00 11.600          N  
ATOM   6201  CA  GLY A 400     -32.099  25.321   3.708  1.00 11.270          C  
ATOM   6202  C   GLY A 400     -31.342  26.315   2.823  1.00 10.570          C  
ATOM   6203  O   GLY A 400     -30.406  26.957   3.296  1.00 10.660          O  
ATOM   6204  H   GLY A 400     -31.626  26.103   5.648  1.00 13.920          H  
ATOM   6205 1HA  GLY A 400     -32.063  24.323   3.271  1.00 13.520          H  
ATOM   6206 2HA  GLY A 400     -33.144  25.615   3.795  1.00 13.520          H  
ATOM   6207  N   ALA A 401     -31.764  26.482   1.564  1.00 10.050          N  
ATOM   6208  CA  ALA A 401     -31.096  27.426   0.656  1.00  9.510          C  
ATOM   6209  C   ALA A 401     -31.960  27.769  -0.551  1.00  8.650          C  
ATOM   6210  O   ALA A 401     -32.770  26.946  -0.980  1.00  8.840          O  
ATOM   6211  CB  ALA A 401     -29.804  26.845   0.179  1.00 13.530          C  
ATOM   6212  H   ALA A 401     -32.542  25.938   1.221  1.00 12.060          H  
ATOM   6213  HA  ALA A 401     -30.893  28.348   1.205  1.00 11.410          H  
ATOM   6214 1HB  ALA A 401     -29.324  27.575  -0.461  1.00 16.240          H  
ATOM   6215 2HB  ALA A 401     -29.171  26.633   1.042  1.00 16.240          H  
ATOM   6216 3HB  ALA A 401     -29.984  25.926  -0.378  1.00 16.240          H  
ATOM   6217  N   ARG A 402     -31.735  28.951  -1.148  1.00  7.910          N  
ATOM   6218  CA  ARG A 402     -32.489  29.325  -2.366  1.00  7.180          C  
ATOM   6219  C   ARG A 402     -31.737  29.692  -3.673  1.00  6.120          C  
ATOM   6220  O   ARG A 402     -32.384  30.165  -4.604  1.00  6.150          O  
ATOM   6221  CB  ARG A 402     -33.422  30.486  -2.040  1.00 10.340          C  
ATOM   6222  CG  ARG A 402     -34.543  30.148  -1.076  1.00 10.340          C  
ATOM   6223  CD  ARG A 402     -35.409  31.317  -0.805  1.00 10.340          C  
ATOM   6224  NE  ARG A 402     -34.730  32.306   0.039  1.00 10.340          N  
ATOM   6225  CZ  ARG A 402     -35.104  33.595   0.205  1.00 10.340          C  
ATOM   6226  NH1 ARG A 402     -36.156  34.079  -0.426  1.00 10.340          N  
ATOM   6227  NH2 ARG A 402     -34.403  34.375   1.016  1.00 10.340          N  
ATOM   6228  H   ARG A 402     -31.068  29.598  -0.704  1.00  9.490          H  
ATOM   6229  HA  ARG A 402     -33.125  28.474  -2.609  1.00  8.620          H  
ATOM   6230 1HB  ARG A 402     -32.861  31.307  -1.619  1.00 12.410          H  
ATOM   6231 2HB  ARG A 402     -33.888  30.853  -2.951  1.00 12.410          H  
ATOM   6232 1HG  ARG A 402     -35.151  29.350  -1.498  1.00 12.410          H  
ATOM   6233 2HG  ARG A 402     -34.121  29.819  -0.128  1.00 12.410          H  
ATOM   6234 1HD  ARG A 402     -35.671  31.786  -1.753  1.00 12.410          H  
ATOM   6235 2HD  ARG A 402     -36.314  30.988  -0.293  1.00 12.410          H  
ATOM   6236  HE  ARG A 402     -33.919  31.992   0.556  1.00 12.410          H  
ATOM   6237 1HH1 ARG A 402     -36.694  33.491  -1.043  1.00 12.410          H  
ATOM   6238 2HH1 ARG A 402     -36.428  35.043  -0.293  1.00 12.410          H  
ATOM   6239 1HH2 ARG A 402     -33.597  34.003   1.503  1.00 12.410          H  
ATOM   6240 2HH2 ARG A 402     -34.671  35.339   1.154  1.00 12.410          H  
ATOM   6241  N   ASP A 403     -30.414  29.501  -3.776  1.00  5.460          N  
ATOM   6242  CA  ASP A 403     -29.692  29.932  -4.998  1.00  4.620          C  
ATOM   6243  C   ASP A 403     -28.352  29.182  -5.210  1.00  3.690          C  
ATOM   6244  O   ASP A 403     -28.234  28.018  -4.810  1.00  3.400          O  
ATOM   6245  CB  ASP A 403     -29.521  31.452  -4.929  1.00  6.800          C  
ATOM   6246  CG  ASP A 403     -29.397  32.203  -6.231  1.00  6.800          C  
ATOM   6247  OD1 ASP A 403     -28.395  32.016  -6.862  1.00  6.800          O  
ATOM   6248  OD2 ASP A 403     -30.270  32.941  -6.585  1.00  6.800          O  
ATOM   6249  H   ASP A 403     -29.897  29.085  -3.014  1.00  6.550          H  
ATOM   6250  HA  ASP A 403     -30.325  29.714  -5.859  1.00  5.540          H  
ATOM   6251 1HB  ASP A 403     -30.397  31.857  -4.446  1.00  8.160          H  
ATOM   6252 2HB  ASP A 403     -28.657  31.682  -4.316  1.00  8.160          H  
ATOM   6253  N   ILE A 404     -27.367  29.821  -5.879  1.00  3.780          N  
ATOM   6254  CA  ILE A 404     -26.058  29.217  -6.151  1.00  3.570          C  
ATOM   6255  C   ILE A 404     -25.145  29.273  -4.891  1.00  3.630          C  
ATOM   6256  O   ILE A 404     -24.756  28.229  -4.380  1.00  3.990          O  
ATOM   6257  CB  ILE A 404     -25.385  29.998  -7.320  1.00  5.080          C  
ATOM   6258  CG1 ILE A 404     -26.260  29.961  -8.662  1.00  5.080          C  
ATOM   6259  CG2 ILE A 404     -24.014  29.449  -7.582  1.00  5.080          C  
ATOM   6260  CD1 ILE A 404     -26.508  28.621  -9.331  1.00  5.080          C  
ATOM   6261  H   ILE A 404     -27.548  30.755  -6.237  1.00  4.540          H  
ATOM   6262  HA  ILE A 404     -26.198  28.174  -6.429  1.00  4.280          H  
ATOM   6263  HB  ILE A 404     -25.298  31.045  -7.045  1.00  6.100          H  
ATOM   6264 1HG1 ILE A 404     -27.239  30.382  -8.423  1.00  6.100          H  
ATOM   6265 2HG1 ILE A 404     -25.780  30.608  -9.395  1.00  6.100          H  
ATOM   6266 1HG2 ILE A 404     -23.551  29.998  -8.386  1.00  6.100          H  
ATOM   6267 2HG2 ILE A 404     -23.409  29.522  -6.705  1.00  6.100          H  
ATOM   6268 3HG2 ILE A 404     -24.092  28.445  -7.854  1.00  6.100          H  
ATOM   6269 1HD1 ILE A 404     -27.117  28.786 -10.215  1.00  6.100          H  
ATOM   6270 2HD1 ILE A 404     -25.579  28.195  -9.641  1.00  6.100          H  
ATOM   6271 3HD1 ILE A 404     -27.023  27.946  -8.656  1.00  6.100          H  
ATOM   6272  N   LEU A 405     -24.821  30.493  -4.397  1.00  3.810          N  
ATOM   6273  CA  LEU A 405     -24.088  30.720  -3.120  1.00  4.220          C  
ATOM   6274  C   LEU A 405     -24.675  31.858  -2.227  1.00  4.150          C  
ATOM   6275  O   LEU A 405     -24.655  31.782  -0.987  1.00  4.420          O  
ATOM   6276  CB  LEU A 405     -22.584  30.989  -3.337  1.00  5.740          C  
ATOM   6277  CG  LEU A 405     -21.688  29.855  -3.937  1.00  5.740          C  
ATOM   6278  CD1 LEU A 405     -20.298  30.383  -4.156  1.00  5.740          C  
ATOM   6279  CD2 LEU A 405     -21.587  28.706  -2.990  1.00  5.740          C  
ATOM   6280  H   LEU A 405     -25.142  31.282  -4.925  1.00  4.570          H  
ATOM   6281  HA  LEU A 405     -24.164  29.806  -2.542  1.00  5.060          H  
ATOM   6282 1HB  LEU A 405     -22.484  31.865  -3.972  1.00  6.890          H  
ATOM   6283 2HB  LEU A 405     -22.160  31.219  -2.376  1.00  6.890          H  
ATOM   6284  HG  LEU A 405     -22.104  29.523  -4.874  1.00  6.890          H  
ATOM   6285 1HD1 LEU A 405     -19.671  29.596  -4.574  1.00  6.890          H  
ATOM   6286 2HD1 LEU A 405     -20.332  31.212  -4.832  1.00  6.890          H  
ATOM   6287 3HD1 LEU A 405     -19.886  30.709  -3.205  1.00  6.890          H  
ATOM   6288 1HD2 LEU A 405     -20.960  27.939  -3.411  1.00  6.890          H  
ATOM   6289 2HD2 LEU A 405     -21.152  29.052  -2.077  1.00  6.890          H  
ATOM   6290 3HD2 LEU A 405     -22.559  28.298  -2.801  1.00  6.890          H  
ATOM   6291  N   SER A 406     -25.194  32.928  -2.858  1.00  3.960          N  
ATOM   6292  CA  SER A 406     -25.642  34.132  -2.139  1.00  3.970          C  
ATOM   6293  C   SER A 406     -26.738  33.819  -1.107  1.00  4.070          C  
ATOM   6294  O   SER A 406     -26.743  34.317   0.024  1.00  4.170          O  
ATOM   6295  CB  SER A 406     -26.217  35.162  -3.138  1.00  5.550          C  
ATOM   6296  OG  SER A 406     -25.247  35.678  -4.045  1.00  5.550          O  
ATOM   6297  H   SER A 406     -25.213  32.961  -3.862  1.00  4.750          H  
ATOM   6298  HA  SER A 406     -24.782  34.564  -1.618  1.00  4.760          H  
ATOM   6299 1HB  SER A 406     -27.013  34.697  -3.707  1.00  6.660          H  
ATOM   6300 2HB  SER A 406     -26.663  35.987  -2.583  1.00  6.660          H  
ATOM   6301  HG  SER A 406     -25.719  36.396  -4.589  1.00  6.660          H  
ATOM   6302  N   TYR A 407     -27.628  32.905  -1.457  1.00  4.220          N  
ATOM   6303  CA  TYR A 407     -28.762  32.580  -0.603  1.00  4.460          C  
ATOM   6304  C   TYR A 407     -28.534  31.426   0.354  1.00  4.410          C  
ATOM   6305  O   TYR A 407     -29.492  30.861   0.890  1.00  4.590          O  
ATOM   6306  CB  TYR A 407     -30.000  32.370  -1.435  1.00  6.150          C  
ATOM   6307  CG  TYR A 407     -30.555  33.665  -2.016  1.00  6.150          C  
ATOM   6308  CD1 TYR A 407     -29.991  34.254  -3.138  1.00  6.150          C  
ATOM   6309  CD2 TYR A 407     -31.660  34.241  -1.433  1.00  6.150          C  
ATOM   6310  CE1 TYR A 407     -30.513  35.400  -3.664  1.00  6.150          C  
ATOM   6311  CE2 TYR A 407     -32.197  35.398  -1.960  1.00  6.150          C  
ATOM   6312  CZ  TYR A 407     -31.621  35.976  -3.077  1.00  6.150          C  
ATOM   6313  OH  TYR A 407     -32.148  37.124  -3.613  1.00  6.150          O  
ATOM   6314  H   TYR A 407     -27.554  32.491  -2.371  1.00  5.060          H  
ATOM   6315  HA  TYR A 407     -28.959  33.454   0.019  1.00  5.350          H  
ATOM   6316 1HB  TYR A 407     -29.784  31.692  -2.218  1.00  7.380          H  
ATOM   6317 2HB  TYR A 407     -30.767  31.925  -0.818  1.00  7.380          H  
ATOM   6318  HD1 TYR A 407     -29.132  33.819  -3.608  1.00  7.380          H  
ATOM   6319  HD2 TYR A 407     -32.107  33.780  -0.558  1.00  7.380          H  
ATOM   6320  HE1 TYR A 407     -30.054  35.848  -4.549  1.00  7.380          H  
ATOM   6321  HE2 TYR A 407     -33.075  35.854  -1.500  1.00  7.380          H  
ATOM   6322  HH  TYR A 407     -31.622  37.388  -4.376  1.00  7.380          H  
ATOM   6323  N   TYR A 408     -27.259  31.078   0.570  1.00  4.280          N  
ATOM   6324  CA  TYR A 408     -26.852  30.120   1.591  1.00  4.310          C  
ATOM   6325  C   TYR A 408     -26.200  30.937   2.692  1.00  4.290          C  
ATOM   6326  O   TYR A 408     -25.799  30.399   3.719  1.00  4.380          O  
ATOM   6327  CB  TYR A 408     -25.806  29.139   1.075  1.00  6.020          C  
ATOM   6328  CG  TYR A 408     -26.248  28.242   0.053  1.00  6.020          C  
ATOM   6329  CD1 TYR A 408     -26.410  28.755  -1.163  1.00  6.020          C  
ATOM   6330  CD2 TYR A 408     -26.446  26.890   0.283  1.00  6.020          C  
ATOM   6331  CE1 TYR A 408     -26.796  28.026  -2.146  1.00  6.020          C  
ATOM   6332  CE2 TYR A 408     -26.852  26.100  -0.783  1.00  6.020          C  
ATOM   6333  CZ  TYR A 408     -27.036  26.704  -2.013  1.00  6.020          C  
ATOM   6334  OH  TYR A 408     -27.450  26.009  -3.124  1.00  6.020          O  
ATOM   6335  H   TYR A 408     -26.503  31.510   0.027  1.00  5.140          H  
ATOM   6336  HA  TYR A 408     -27.722  29.599   1.992  1.00  5.170          H  
ATOM   6337 1HB  TYR A 408     -25.011  29.723   0.656  1.00  7.230          H  
ATOM   6338 2HB  TYR A 408     -25.400  28.554   1.895  1.00  7.230          H  
ATOM   6339  HD1 TYR A 408     -26.236  29.795  -1.349  1.00  7.230          H  
ATOM   6340  HD2 TYR A 408     -26.294  26.451   1.274  1.00  7.230          H  
ATOM   6341  HE1 TYR A 408     -26.912  28.501  -3.066  1.00  7.230          H  
ATOM   6342  HE2 TYR A 408     -27.031  25.028  -0.648  1.00  7.230          H  
ATOM   6343  HH  TYR A 408     -27.667  26.667  -3.840  1.00  7.230          H  
ATOM   6344  N   GLY A 409     -26.092  32.262   2.478  1.00  4.260          N  
ATOM   6345  CA  GLY A 409     -25.400  33.111   3.428  1.00  4.370          C  
ATOM   6346  C   GLY A 409     -23.883  33.095   3.224  1.00  4.400          C  
ATOM   6347  O   GLY A 409     -23.132  33.371   4.160  1.00  4.590          O  
ATOM   6348  H   GLY A 409     -26.470  32.708   1.638  1.00  5.110          H  
ATOM   6349 1HA  GLY A 409     -25.768  34.133   3.321  1.00  5.240          H  
ATOM   6350 2HA  GLY A 409     -25.638  32.791   4.441  1.00  5.240          H  
ATOM   6351  N   ILE A 410     -23.418  32.752   2.018  1.00  4.300          N  
ATOM   6352  CA  ILE A 410     -21.996  32.688   1.728  1.00  4.380          C  
ATOM   6353  C   ILE A 410     -21.633  34.009   1.058  1.00  4.490          C  
ATOM   6354  O   ILE A 410     -22.328  34.423   0.136  1.00  4.420          O  
ATOM   6355  CB  ILE A 410     -21.721  31.507   0.764  1.00  6.100          C  
ATOM   6356  CG1 ILE A 410     -22.219  30.207   1.421  1.00  6.100          C  
ATOM   6357  CG2 ILE A 410     -20.207  31.387   0.416  1.00  6.100          C  
ATOM   6358  CD1 ILE A 410     -22.311  28.998   0.482  1.00  6.100          C  
ATOM   6359  H   ILE A 410     -24.043  32.545   1.236  1.00  5.160          H  
ATOM   6360  HA  ILE A 410     -21.430  32.577   2.653  1.00  5.260          H  
ATOM   6361  HB  ILE A 410     -22.288  31.664  -0.139  1.00  7.320          H  
ATOM   6362 1HG1 ILE A 410     -21.569  29.968   2.249  1.00  7.320          H  
ATOM   6363 2HG1 ILE A 410     -23.203  30.391   1.819  1.00  7.320          H  
ATOM   6364 1HG2 ILE A 410     -20.055  30.574  -0.269  1.00  7.320          H  
ATOM   6365 2HG2 ILE A 410     -19.851  32.273  -0.040  1.00  7.320          H  
ATOM   6366 3HG2 ILE A 410     -19.635  31.211   1.326  1.00  7.320          H  
ATOM   6367 1HD1 ILE A 410     -22.700  28.138   1.018  1.00  7.320          H  
ATOM   6368 2HD1 ILE A 410     -22.985  29.230  -0.342  1.00  7.320          H  
ATOM   6369 3HD1 ILE A 410     -21.344  28.751   0.098  1.00  7.320          H  
ATOM   6370  N   ASP A 411     -20.591  34.710   1.520  1.00  4.740          N  
ATOM   6371  CA  ASP A 411     -20.203  35.959   0.878  1.00  4.910          C  
ATOM   6372  C   ASP A 411     -18.826  35.928   0.181  1.00  4.880          C  
ATOM   6373  O   ASP A 411     -18.353  36.950  -0.312  1.00  4.910          O  
ATOM   6374  CB  ASP A 411     -20.289  37.053   1.923  1.00  6.810          C  
ATOM   6375  CG  ASP A 411     -19.429  36.721   3.101  1.00  6.810          C  
ATOM   6376  OD1 ASP A 411     -18.877  35.621   3.109  1.00  6.810          O  
ATOM   6377  OD2 ASP A 411     -19.337  37.522   4.004  1.00  6.810          O  
ATOM   6378  H   ASP A 411     -20.035  34.413   2.331  1.00  5.690          H  
ATOM   6379  HA  ASP A 411     -20.945  36.192   0.118  1.00  5.890          H  
ATOM   6380 1HB  ASP A 411     -19.969  38.004   1.489  1.00  8.170          H  
ATOM   6381 2HB  ASP A 411     -21.321  37.166   2.253  1.00  8.170          H  
ATOM   6382  N   ASP A 412     -18.218  34.747   0.088  1.00  4.940          N  
ATOM   6383  CA  ASP A 412     -16.927  34.563  -0.580  1.00  4.960          C  
ATOM   6384  C   ASP A 412     -16.736  33.111  -1.049  1.00  4.680          C  
ATOM   6385  O   ASP A 412     -16.450  32.248  -0.222  1.00  4.640          O  
ATOM   6386  CB  ASP A 412     -15.743  34.923   0.327  1.00  6.940          C  
ATOM   6387  CG  ASP A 412     -14.383  34.854  -0.455  1.00  6.940          C  
ATOM   6388  OD1 ASP A 412     -14.419  34.438  -1.615  1.00  6.940          O  
ATOM   6389  OD2 ASP A 412     -13.351  35.220   0.082  1.00  6.940          O  
ATOM   6390  H   ASP A 412     -18.678  33.965   0.531  1.00  5.930          H  
ATOM   6391  HA  ASP A 412     -16.889  35.246  -1.423  1.00  5.950          H  
ATOM   6392 1HB  ASP A 412     -15.880  35.930   0.727  1.00  8.320          H  
ATOM   6393 2HB  ASP A 412     -15.709  34.233   1.177  1.00  8.320          H  
ATOM   6394  N   PRO A 413     -16.869  32.777  -2.343  1.00  4.560          N  
ATOM   6395  CA  PRO A 413     -16.750  31.426  -2.867  1.00  4.350          C  
ATOM   6396  C   PRO A 413     -15.388  30.788  -2.561  1.00  4.350          C  
ATOM   6397  O   PRO A 413     -15.259  29.569  -2.538  1.00  4.210          O  
ATOM   6398  CB  PRO A 413     -16.874  31.651  -4.377  1.00  6.520          C  
ATOM   6399  CG  PRO A 413     -17.601  32.935  -4.533  1.00  6.520          C  
ATOM   6400  CD  PRO A 413     -17.160  33.792  -3.368  1.00  6.520          C  
ATOM   6401  HA  PRO A 413     -17.573  30.806  -2.475  1.00  5.220          H  
ATOM   6402 1HB  PRO A 413     -15.872  31.671  -4.835  1.00  7.830          H  
ATOM   6403 2HB  PRO A 413     -17.425  30.825  -4.826  1.00  7.830          H  
ATOM   6404 1HG  PRO A 413     -17.357  33.402  -5.506  1.00  7.830          H  
ATOM   6405 2HG  PRO A 413     -18.651  32.762  -4.546  1.00  7.830          H  
ATOM   6406 1HD  PRO A 413     -16.250  34.376  -3.625  1.00  7.830          H  
ATOM   6407 2HD  PRO A 413     -17.979  34.433  -3.091  1.00  7.830          H  
ATOM   6408  N   GLY A 414     -14.357  31.615  -2.315  1.00  4.550          N  
ATOM   6409  CA  GLY A 414     -13.023  31.088  -2.064  1.00  4.580          C  
ATOM   6410  C   GLY A 414     -12.795  30.721  -0.608  1.00  4.560          C  
ATOM   6411  O   GLY A 414     -11.741  30.179  -0.262  1.00  4.570          O  
ATOM   6412  H   GLY A 414     -14.474  32.641  -2.283  1.00  5.460          H  
ATOM   6413 1HA  GLY A 414     -12.857  30.211  -2.689  1.00  5.500          H  
ATOM   6414 2HA  GLY A 414     -12.291  31.837  -2.363  1.00  5.500          H  
ATOM   6415  N   ASN A 415     -13.766  31.044   0.233  1.00  4.550          N  
ATOM   6416  CA  ASN A 415     -13.736  30.807   1.660  1.00  4.600          C  
ATOM   6417  C   ASN A 415     -15.129  30.434   2.118  1.00  4.370          C  
ATOM   6418  O   ASN A 415     -15.827  31.253   2.725  1.00  4.290          O  
ATOM   6419  CB  ASN A 415     -13.237  32.026   2.426  1.00  6.420          C  
ATOM   6420  CG  ASN A 415     -11.790  32.365   2.175  1.00  6.420          C  
ATOM   6421  OD1 ASN A 415     -10.902  31.689   2.716  1.00  6.420          O  
ATOM   6422  ND2 ASN A 415     -11.518  33.384   1.405  1.00  6.420          N  
ATOM   6423  H   ASN A 415     -14.625  31.450  -0.147  1.00  5.460          H  
ATOM   6424  HA  ASN A 415     -13.085  29.957   1.868  1.00  5.520          H  
ATOM   6425 1HB  ASN A 415     -13.842  32.891   2.151  1.00  7.700          H  
ATOM   6426 2HB  ASN A 415     -13.377  31.858   3.491  1.00  7.700          H  
ATOM   6427 1HD2 ASN A 415     -10.570  33.634   1.227  1.00  7.700          H  
ATOM   6428 2HD2 ASN A 415     -12.262  33.938   0.974  1.00  7.700          H  
ATOM   6429  N   ILE A 416     -15.558  29.220   1.823  1.00  4.340          N  
ATOM   6430  CA  ILE A 416     -16.916  28.880   2.176  1.00  4.140          C  
ATOM   6431  C   ILE A 416     -16.909  28.361   3.596  1.00  4.200          C  
ATOM   6432  O   ILE A 416     -16.255  27.366   3.926  1.00  4.290          O  
ATOM   6433  CB  ILE A 416     -17.556  27.859   1.210  1.00  5.880          C  
ATOM   6434  CG1 ILE A 416     -17.582  28.452  -0.228  1.00  5.880          C  
ATOM   6435  CG2 ILE A 416     -18.971  27.551   1.690  1.00  5.880          C  
ATOM   6436  CD1 ILE A 416     -18.008  27.475  -1.353  1.00  5.880          C  
ATOM   6437  H   ILE A 416     -14.928  28.559   1.361  1.00  5.210          H  
ATOM   6438  HA  ILE A 416     -17.525  29.783   2.146  1.00  4.970          H  
ATOM   6439  HB  ILE A 416     -16.963  26.950   1.184  1.00  7.050          H  
ATOM   6440 1HG1 ILE A 416     -18.229  29.302  -0.240  1.00  7.050          H  
ATOM   6441 2HG1 ILE A 416     -16.576  28.800  -0.454  1.00  7.050          H  
ATOM   6442 1HG2 ILE A 416     -19.447  26.849   1.032  1.00  7.050          H  
ATOM   6443 2HG2 ILE A 416     -18.941  27.124   2.690  1.00  7.050          H  
ATOM   6444 3HG2 ILE A 416     -19.543  28.469   1.709  1.00  7.050          H  
ATOM   6445 1HD1 ILE A 416     -17.958  27.997  -2.314  1.00  7.050          H  
ATOM   6446 2HD1 ILE A 416     -17.333  26.626  -1.374  1.00  7.050          H  
ATOM   6447 3HD1 ILE A 416     -19.020  27.124  -1.197  1.00  7.050          H  
ATOM   6448  N   ASP A 417     -17.632  29.042   4.473  1.00  4.220          N  
ATOM   6449  CA  ASP A 417     -17.627  28.651   5.869  1.00  4.310          C  
ATOM   6450  C   ASP A 417     -18.570  27.501   6.090  1.00  4.130          C  
ATOM   6451  O   ASP A 417     -19.676  27.660   6.614  1.00  4.170          O  
ATOM   6452  CB  ASP A 417     -18.000  29.829   6.769  1.00  6.000          C  
ATOM   6453  CG  ASP A 417     -17.877  29.512   8.259  1.00  6.000          C  
ATOM   6454  OD1 ASP A 417     -17.548  28.377   8.601  1.00  6.000          O  
ATOM   6455  OD2 ASP A 417     -18.147  30.396   9.057  1.00  6.000          O  
ATOM   6456  H   ASP A 417     -18.153  29.851   4.169  1.00  5.060          H  
ATOM   6457  HA  ASP A 417     -16.621  28.327   6.135  1.00  5.170          H  
ATOM   6458 1HB  ASP A 417     -17.357  30.680   6.537  1.00  7.200          H  
ATOM   6459 2HB  ASP A 417     -19.028  30.132   6.563  1.00  7.200          H  
ATOM   6460  N   PHE A 418     -18.110  26.331   5.686  1.00  3.990          N  
ATOM   6461  CA  PHE A 418     -18.914  25.140   5.772  1.00  3.880          C  
ATOM   6462  C   PHE A 418     -19.249  24.797   7.190  1.00  3.900          C  
ATOM   6463  O   PHE A 418     -20.385  24.444   7.500  1.00  3.850          O  
ATOM   6464  CB  PHE A 418     -18.226  23.966   5.107  1.00  5.480          C  
ATOM   6465  CG  PHE A 418     -18.339  23.992   3.646  1.00  5.480          C  
ATOM   6466  CD1 PHE A 418     -17.236  24.023   2.828  1.00  5.480          C  
ATOM   6467  CD2 PHE A 418     -19.584  24.005   3.072  1.00  5.480          C  
ATOM   6468  CE1 PHE A 418     -17.397  24.063   1.477  1.00  5.480          C  
ATOM   6469  CE2 PHE A 418     -19.732  24.056   1.752  1.00  5.480          C  
ATOM   6470  CZ  PHE A 418     -18.640  24.089   0.936  1.00  5.480          C  
ATOM   6471  H   PHE A 418     -17.189  26.333   5.237  1.00  4.790          H  
ATOM   6472  HA  PHE A 418     -19.845  25.334   5.263  1.00  4.660          H  
ATOM   6473 1HB  PHE A 418     -17.174  23.952   5.379  1.00  6.570          H  
ATOM   6474 2HB  PHE A 418     -18.655  23.079   5.465  1.00  6.570          H  
ATOM   6475  HD1 PHE A 418     -16.229  24.011   3.256  1.00  6.570          H  
ATOM   6476  HD2 PHE A 418     -20.478  23.973   3.701  1.00  6.570          H  
ATOM   6477  HE1 PHE A 418     -16.548  24.071   0.838  1.00  6.570          H  
ATOM   6478  HE2 PHE A 418     -20.711  24.072   1.355  1.00  6.570          H  
ATOM   6479  HZ  PHE A 418     -18.763  24.126  -0.145  1.00  6.570          H  
ATOM   6480  N   ASP A 419     -18.299  24.966   8.102  1.00  4.020          N  
ATOM   6481  CA  ASP A 419     -18.598  24.601   9.471  1.00  4.080          C  
ATOM   6482  C   ASP A 419     -19.819  25.356   9.972  1.00  4.130          C  
ATOM   6483  O   ASP A 419     -20.727  24.746  10.548  1.00  4.180          O  
ATOM   6484  CB  ASP A 419     -17.428  24.923  10.400  1.00  5.690          C  
ATOM   6485  CG  ASP A 419     -16.201  24.018  10.244  1.00  5.690          C  
ATOM   6486  OD1 ASP A 419     -16.252  23.033   9.542  1.00  5.690          O  
ATOM   6487  OD2 ASP A 419     -15.228  24.292  10.893  1.00  5.690          O  
ATOM   6488  H   ASP A 419     -17.385  25.310   7.838  1.00  4.820          H  
ATOM   6489  HA  ASP A 419     -18.810  23.534   9.508  1.00  4.900          H  
ATOM   6490 1HB  ASP A 419     -17.112  25.956  10.209  1.00  6.830          H  
ATOM   6491 2HB  ASP A 419     -17.773  24.887  11.433  1.00  6.830          H  
ATOM   6492  N   SER A 420     -19.884  26.668   9.703  1.00  4.140          N  
ATOM   6493  CA  SER A 420     -21.042  27.444  10.130  1.00  4.200          C  
ATOM   6494  C   SER A 420     -22.306  27.083   9.354  1.00  4.130          C  
ATOM   6495  O   SER A 420     -23.385  26.974   9.947  1.00  4.250          O  
ATOM   6496  CB  SER A 420     -20.760  28.916   9.989  1.00  5.860          C  
ATOM   6497  OG  SER A 420     -19.753  29.315  10.885  1.00  5.860          O  
ATOM   6498  H   SER A 420     -19.086  27.150   9.247  1.00  4.970          H  
ATOM   6499  HA  SER A 420     -21.216  27.235  11.185  1.00  5.040          H  
ATOM   6500 1HB  SER A 420     -20.456  29.110   8.969  1.00  7.030          H  
ATOM   6501 2HB  SER A 420     -21.664  29.491  10.170  1.00  7.030          H  
ATOM   6502  HG  SER A 420     -19.219  29.987  10.404  1.00  7.030          H  
ATOM   6503  N   LEU A 421     -22.198  26.867   8.034  1.00  3.990          N  
ATOM   6504  CA  LEU A 421     -23.386  26.556   7.232  1.00  3.960          C  
ATOM   6505  C   LEU A 421     -24.041  25.269   7.687  1.00  3.970          C  
ATOM   6506  O   LEU A 421     -25.262  25.164   7.742  1.00  4.240          O  
ATOM   6507  CB  LEU A 421     -23.003  26.338   5.757  1.00  5.560          C  
ATOM   6508  CG  LEU A 421     -22.514  27.545   4.932  1.00  5.560          C  
ATOM   6509  CD1 LEU A 421     -21.988  27.014   3.610  1.00  5.560          C  
ATOM   6510  CD2 LEU A 421     -23.637  28.546   4.702  1.00  5.560          C  
ATOM   6511  H   LEU A 421     -21.283  26.974   7.578  1.00  4.790          H  
ATOM   6512  HA  LEU A 421     -24.103  27.366   7.338  1.00  4.750          H  
ATOM   6513 1HB  LEU A 421     -22.211  25.597   5.735  1.00  6.670          H  
ATOM   6514 2HB  LEU A 421     -23.865  25.911   5.240  1.00  6.670          H  
ATOM   6515  HG  LEU A 421     -21.713  28.038   5.450  1.00  6.670          H  
ATOM   6516 1HD1 LEU A 421     -21.619  27.827   3.033  1.00  6.670          H  
ATOM   6517 2HD1 LEU A 421     -21.190  26.324   3.784  1.00  6.670          H  
ATOM   6518 3HD1 LEU A 421     -22.790  26.510   3.064  1.00  6.670          H  
ATOM   6519 1HD2 LEU A 421     -23.271  29.383   4.114  1.00  6.670          H  
ATOM   6520 2HD2 LEU A 421     -24.452  28.068   4.167  1.00  6.670          H  
ATOM   6521 3HD2 LEU A 421     -24.007  28.925   5.648  1.00  6.670          H  
ATOM   6522  N   TRP A 422     -23.223  24.285   8.014  1.00  3.790          N  
ATOM   6523  CA  TRP A 422     -23.715  22.995   8.439  1.00  3.740          C  
ATOM   6524  C   TRP A 422     -24.144  22.944   9.897  1.00  3.850          C  
ATOM   6525  O   TRP A 422     -25.132  22.296  10.213  1.00  3.870          O  
ATOM   6526  CB  TRP A 422     -22.629  21.999   8.176  1.00  5.260          C  
ATOM   6527  CG  TRP A 422     -22.366  21.826   6.711  1.00  5.260          C  
ATOM   6528  CD1 TRP A 422     -23.185  22.104   5.644  1.00  5.260          C  
ATOM   6529  CD2 TRP A 422     -21.173  21.330   6.155  1.00  5.260          C  
ATOM   6530  NE1 TRP A 422     -22.547  21.784   4.486  1.00  5.260          N  
ATOM   6531  CE2 TRP A 422     -21.337  21.326   4.772  1.00  5.260          C  
ATOM   6532  CE3 TRP A 422     -19.990  20.885   6.700  1.00  5.260          C  
ATOM   6533  CZ2 TRP A 422     -20.376  20.906   3.952  1.00  5.260          C  
ATOM   6534  CZ3 TRP A 422     -19.019  20.460   5.860  1.00  5.260          C  
ATOM   6535  CH2 TRP A 422     -19.218  20.483   4.511  1.00  5.260          C  
ATOM   6536  H   TRP A 422     -22.213  24.427   7.912  1.00  4.550          H  
ATOM   6537  HA  TRP A 422     -24.588  22.749   7.839  1.00  4.490          H  
ATOM   6538 1HB  TRP A 422     -21.709  22.356   8.643  1.00  6.310          H  
ATOM   6539 2HB  TRP A 422     -22.875  21.058   8.631  1.00  6.310          H  
ATOM   6540  HD1 TRP A 422     -24.189  22.499   5.695  1.00  6.310          H  
ATOM   6541  HE1 TRP A 422     -22.895  21.835   3.506  1.00  6.310          H  
ATOM   6542  HE3 TRP A 422     -19.841  20.883   7.780  1.00  6.310          H  
ATOM   6543  HZ2 TRP A 422     -20.512  20.912   2.868  1.00  6.310          H  
ATOM   6544  HZ3 TRP A 422     -18.094  20.126   6.299  1.00  6.310          H  
ATOM   6545  HH2 TRP A 422     -18.457  20.174   3.865  1.00  6.310          H  
ATOM   6546  N   ALA A 423     -23.383  23.589  10.792  1.00  4.060          N  
ATOM   6547  CA  ALA A 423     -23.688  23.645  12.219  1.00  4.290          C  
ATOM   6548  C   ALA A 423     -24.986  24.393  12.497  1.00  4.240          C  
ATOM   6549  O   ALA A 423     -25.693  24.100  13.466  1.00  4.360          O  
ATOM   6550  CB  ALA A 423     -22.556  24.316  12.967  1.00  5.910          C  
ATOM   6551  H   ALA A 423     -22.532  24.064  10.489  1.00  4.870          H  
ATOM   6552  HA  ALA A 423     -23.802  22.625  12.578  1.00  5.150          H  
ATOM   6553 1HB  ALA A 423     -22.780  24.329  14.030  1.00  7.100          H  
ATOM   6554 2HB  ALA A 423     -21.631  23.769  12.793  1.00  7.100          H  
ATOM   6555 3HB  ALA A 423     -22.445  25.338  12.603  1.00  7.100          H  
ATOM   6556  N   SER A 424     -25.253  25.405  11.679  1.00  4.480          N  
ATOM   6557  CA  SER A 424     -26.401  26.273  11.803  1.00  4.680          C  
ATOM   6558  C   SER A 424     -27.699  25.635  11.362  1.00  4.530          C  
ATOM   6559  O   SER A 424     -27.738  24.580  10.734  1.00  4.930          O  
ATOM   6560  CB  SER A 424     -26.192  27.535  10.983  1.00  6.470          C  
ATOM   6561  OG  SER A 424     -25.110  28.287  11.465  1.00  6.470          O  
ATOM   6562  H   SER A 424     -24.593  25.646  10.938  1.00  5.380          H  
ATOM   6563  HA  SER A 424     -26.499  26.551  12.852  1.00  5.620          H  
ATOM   6564 1HB  SER A 424     -26.013  27.262   9.940  1.00  7.770          H  
ATOM   6565 2HB  SER A 424     -27.098  28.139  11.010  1.00  7.770          H  
ATOM   6566  HG  SER A 424     -24.316  27.857  11.097  1.00  7.770          H  
ATOM   6567  N   ARG A 425     -28.778  26.299  11.737  1.00  4.320          N  
ATOM   6568  CA  ARG A 425     -30.128  25.949  11.350  1.00  4.450          C  
ATOM   6569  C   ARG A 425     -30.799  27.241  10.929  1.00  4.750          C  
ATOM   6570  O   ARG A 425     -30.375  28.316  11.354  1.00  5.320          O  
ATOM   6571  CB  ARG A 425     -30.893  25.319  12.504  1.00  6.180          C  
ATOM   6572  CG  ARG A 425     -31.110  26.239  13.712  1.00  6.180          C  
ATOM   6573  CD  ARG A 425     -31.928  25.592  14.774  1.00  6.180          C  
ATOM   6574  NE  ARG A 425     -32.059  26.454  15.957  1.00  6.180          N  
ATOM   6575  CZ  ARG A 425     -32.976  27.442  16.119  1.00  6.180          C  
ATOM   6576  NH1 ARG A 425     -33.856  27.704  15.173  1.00  6.180          N  
ATOM   6577  NH2 ARG A 425     -32.982  28.150  17.237  1.00  6.180          N  
ATOM   6578  H   ARG A 425     -28.647  27.135  12.289  1.00  5.180          H  
ATOM   6579  HA  ARG A 425     -30.105  25.257  10.509  1.00  5.340          H  
ATOM   6580 1HB  ARG A 425     -31.873  24.992  12.155  1.00  7.410          H  
ATOM   6581 2HB  ARG A 425     -30.355  24.434  12.850  1.00  7.410          H  
ATOM   6582 1HG  ARG A 425     -30.144  26.499  14.143  1.00  7.410          H  
ATOM   6583 2HG  ARG A 425     -31.622  27.147  13.400  1.00  7.410          H  
ATOM   6584 1HD  ARG A 425     -32.921  25.363  14.393  1.00  7.410          H  
ATOM   6585 2HD  ARG A 425     -31.442  24.667  15.085  1.00  7.410          H  
ATOM   6586  HE  ARG A 425     -31.406  26.297  16.716  1.00  7.410          H  
ATOM   6587 1HH1 ARG A 425     -33.856  27.167  14.322  1.00  7.410          H  
ATOM   6588 2HH1 ARG A 425     -34.532  28.450  15.293  1.00  7.410          H  
ATOM   6589 1HH2 ARG A 425     -32.307  27.954  17.965  1.00  7.410          H  
ATOM   6590 2HH2 ARG A 425     -33.658  28.890  17.363  1.00  7.410          H  
ATOM   6591  N   THR A 426     -31.855  27.147  10.141  1.00  4.730          N  
ATOM   6592  CA  THR A 426     -32.623  28.331   9.770  1.00  5.270          C  
ATOM   6593  C   THR A 426     -33.975  28.393  10.443  1.00  5.550          C  
ATOM   6594  O   THR A 426     -34.606  27.371  10.722  1.00  5.780          O  
ATOM   6595  CB  THR A 426     -32.808  28.494   8.256  1.00  7.160          C  
ATOM   6596  OG1 THR A 426     -33.635  29.657   8.042  1.00  7.160          O  
ATOM   6597  CG2 THR A 426     -33.458  27.286   7.640  1.00  7.160          C  
ATOM   6598  H   THR A 426     -32.129  26.234   9.811  1.00  5.680          H  
ATOM   6599  HA  THR A 426     -32.067  29.209  10.101  1.00  6.320          H  
ATOM   6600  HB  THR A 426     -31.834  28.659   7.794  1.00  8.590          H  
ATOM   6601  HG1 THR A 426     -33.658  29.861   7.095  1.00  8.590          H  
ATOM   6602 1HG2 THR A 426     -33.581  27.449   6.571  1.00  8.590          H  
ATOM   6603 2HG2 THR A 426     -32.840  26.410   7.806  1.00  8.590          H  
ATOM   6604 3HG2 THR A 426     -34.422  27.146   8.088  1.00  8.590          H  
ATOM   6605  N   ASP A 427     -34.428  29.618  10.673  1.00  5.820          N  
ATOM   6606  CA  ASP A 427     -35.714  29.929  11.291  1.00  6.310          C  
ATOM   6607  C   ASP A 427     -36.899  29.440  10.477  1.00  6.080          C  
ATOM   6608  O   ASP A 427     -38.006  29.290  10.997  1.00  6.350          O  
ATOM   6609  CB  ASP A 427     -35.846  31.436  11.498  1.00  8.640          C  
ATOM   6610  CG  ASP A 427     -34.938  31.978  12.596  1.00  8.640          C  
ATOM   6611  OD1 ASP A 427     -34.419  31.205  13.370  1.00  8.640          O  
ATOM   6612  OD2 ASP A 427     -34.760  33.167  12.637  1.00  8.640          O  
ATOM   6613  H   ASP A 427     -33.828  30.384  10.396  1.00  6.980          H  
ATOM   6614  HA  ASP A 427     -35.748  29.440  12.265  1.00  7.570          H  
ATOM   6615 1HB  ASP A 427     -35.615  31.950  10.565  1.00 10.370          H  
ATOM   6616 2HB  ASP A 427     -36.881  31.673  11.750  1.00 10.370          H  
ATOM   6617  N   THR A 428     -36.679  29.213   9.188  1.00  5.880          N  
ATOM   6618  CA  THR A 428     -37.740  28.779   8.300  1.00  5.920          C  
ATOM   6619  C   THR A 428     -37.846  27.256   8.224  1.00  5.780          C  
ATOM   6620  O   THR A 428     -38.741  26.714   7.559  1.00  6.070          O  
ATOM   6621  CB  THR A 428     -37.530  29.353   6.884  1.00  8.270          C  
ATOM   6622  OG1 THR A 428     -36.292  28.869   6.338  1.00  8.270          O  
ATOM   6623  CG2 THR A 428     -37.473  30.870   6.960  1.00  8.270          C  
ATOM   6624  H   THR A 428     -35.738  29.341   8.810  1.00  7.060          H  
ATOM   6625  HA  THR A 428     -38.685  29.160   8.685  1.00  7.100          H  
ATOM   6626  HB  THR A 428     -38.353  29.047   6.240  1.00  9.930          H  
ATOM   6627  HG1 THR A 428     -36.278  29.042   5.390  1.00  9.930          H  
ATOM   6628 1HG2 THR A 428     -37.325  31.277   5.961  1.00  9.930          H  
ATOM   6629 2HG2 THR A 428     -38.409  31.245   7.371  1.00  9.930          H  
ATOM   6630 3HG2 THR A 428     -36.649  31.178   7.600  1.00  9.930          H  
ATOM   6631  N   MET A 429     -36.965  26.528   8.915  1.00  5.700          N  
ATOM   6632  CA  MET A 429     -36.988  25.078   8.816  1.00  5.930          C  
ATOM   6633  C   MET A 429     -37.995  24.442   9.753  1.00  5.910          C  
ATOM   6634  O   MET A 429     -37.645  23.835  10.764  1.00  6.070          O  
ATOM   6635  CB  MET A 429     -35.596  24.509   9.048  1.00  8.210          C  
ATOM   6636  CG  MET A 429     -35.460  22.996   8.872  1.00  8.210          C  
ATOM   6637  SD  MET A 429     -33.766  22.451   9.043  1.00  8.210          S  
ATOM   6638  CE  MET A 429     -33.102  22.968   7.455  1.00  8.210          C  
ATOM   6639  H   MET A 429     -36.270  26.979   9.518  1.00  6.840          H  
ATOM   6640  HA  MET A 429     -37.281  24.815   7.801  1.00  7.120          H  
ATOM   6641 1HB  MET A 429     -34.928  24.972   8.370  1.00  9.850          H  
ATOM   6642 2HB  MET A 429     -35.266  24.768  10.056  1.00  9.850          H  
ATOM   6643 1HG  MET A 429     -36.060  22.455   9.598  1.00  9.850          H  
ATOM   6644 2HG  MET A 429     -35.809  22.719   7.878  1.00  9.850          H  
ATOM   6645 1HE  MET A 429     -32.064  22.703   7.407  1.00  9.850          H  
ATOM   6646 2HE  MET A 429     -33.641  22.464   6.651  1.00  9.850          H  
ATOM   6647 3HE  MET A 429     -33.193  24.032   7.338  1.00  9.850          H  
ATOM   6648  N   GLY A 430     -39.265  24.543   9.379  1.00  6.050          N  
ATOM   6649  CA  GLY A 430     -40.342  23.976  10.191  1.00  6.370          C  
ATOM   6650  C   GLY A 430     -40.439  22.459   9.996  1.00  5.740          C  
ATOM   6651  O   GLY A 430     -41.094  21.756  10.772  1.00  6.200          O  
ATOM   6652  H   GLY A 430     -39.443  25.106   8.541  1.00  7.260          H  
ATOM   6653 1HA  GLY A 430     -40.165  24.203  11.243  1.00  7.640          H  
ATOM   6654 2HA  GLY A 430     -41.286  24.444   9.915  1.00  7.640          H  
ATOM   6655  N   ARG A 431     -39.756  21.974   8.960  1.00  5.190          N  
ATOM   6656  CA  ARG A 431     -39.689  20.573   8.570  1.00  4.840          C  
ATOM   6657  C   ARG A 431     -38.273  20.301   8.052  1.00  4.240          C  
ATOM   6658  O   ARG A 431     -37.742  21.134   7.315  1.00  4.170          O  
ATOM   6659  CB  ARG A 431     -40.678  20.288   7.452  1.00  6.920          C  
ATOM   6660  CG  ARG A 431     -42.176  20.523   7.774  1.00  6.920          C  
ATOM   6661  CD  ARG A 431     -42.742  19.550   8.745  1.00  6.920          C  
ATOM   6662  NE  ARG A 431     -44.169  19.749   8.920  1.00  6.920          N  
ATOM   6663  CZ  ARG A 431     -44.747  20.648   9.752  1.00  6.920          C  
ATOM   6664  NH1 ARG A 431     -44.023  21.455  10.511  1.00  6.920          N  
ATOM   6665  NH2 ARG A 431     -46.070  20.721   9.802  1.00  6.920          N  
ATOM   6666  H   ARG A 431     -39.261  22.650   8.399  1.00  6.230          H  
ATOM   6667  HA  ARG A 431     -39.881  19.932   9.431  1.00  5.810          H  
ATOM   6668 1HB  ARG A 431     -40.435  20.902   6.591  1.00  8.300          H  
ATOM   6669 2HB  ARG A 431     -40.553  19.270   7.146  1.00  8.300          H  
ATOM   6670 1HG  ARG A 431     -42.327  21.527   8.151  1.00  8.300          H  
ATOM   6671 2HG  ARG A 431     -42.739  20.409   6.849  1.00  8.300          H  
ATOM   6672 1HD  ARG A 431     -42.599  18.551   8.371  1.00  8.300          H  
ATOM   6673 2HD  ARG A 431     -42.256  19.642   9.711  1.00  8.300          H  
ATOM   6674  HE  ARG A 431     -44.782  19.164   8.366  1.00  8.300          H  
ATOM   6675 1HH1 ARG A 431     -42.987  21.431  10.506  1.00  8.300          H  
ATOM   6676 2HH1 ARG A 431     -44.482  22.113  11.120  1.00  8.300          H  
ATOM   6677 1HH2 ARG A 431     -46.633  20.110   9.225  1.00  8.300          H  
ATOM   6678 2HH2 ARG A 431     -46.519  21.386  10.414  1.00  8.300          H  
ATOM   6679  N   SER A 432     -37.668  19.153   8.402  1.00  4.130          N  
ATOM   6680  CA  SER A 432     -36.322  18.815   7.903  1.00  3.860          C  
ATOM   6681  C   SER A 432     -36.345  18.674   6.385  1.00  3.680          C  
ATOM   6682  O   SER A 432     -37.395  18.366   5.818  1.00  3.840          O  
ATOM   6683  CB  SER A 432     -35.818  17.549   8.559  1.00  5.510          C  
ATOM   6684  OG  SER A 432     -35.629  17.734   9.945  1.00  5.510          O  
ATOM   6685  H   SER A 432     -38.139  18.469   9.014  1.00  4.960          H  
ATOM   6686  HA  SER A 432     -35.640  19.630   8.159  1.00  4.630          H  
ATOM   6687 1HB  SER A 432     -36.540  16.757   8.395  1.00  6.610          H  
ATOM   6688 2HB  SER A 432     -34.886  17.241   8.095  1.00  6.610          H  
ATOM   6689  HG  SER A 432     -35.476  16.861  10.313  1.00  6.610          H  
ATOM   6690  N   ARG A 433     -35.217  18.951   5.709  1.00  3.740          N  
ATOM   6691  CA  ARG A 433     -35.194  18.891   4.234  1.00  3.770          C  
ATOM   6692  C   ARG A 433     -33.941  18.279   3.598  1.00  3.590          C  
ATOM   6693  O   ARG A 433     -32.872  18.302   4.203  1.00  3.820          O  
ATOM   6694  CB  ARG A 433     -35.333  20.304   3.660  1.00  5.270          C  
ATOM   6695  CG  ARG A 433     -36.609  21.074   4.013  1.00  5.270          C  
ATOM   6696  CD  ARG A 433     -37.778  20.591   3.239  1.00  5.270          C  
ATOM   6697  NE  ARG A 433     -39.002  21.260   3.622  1.00  5.270          N  
ATOM   6698  CZ  ARG A 433     -40.177  21.165   2.961  1.00  5.270          C  
ATOM   6699  NH1 ARG A 433     -40.278  20.449   1.850  1.00  5.270          N  
ATOM   6700  NH2 ARG A 433     -41.247  21.796   3.426  1.00  5.270          N  
ATOM   6701  H   ARG A 433     -34.362  19.187   6.239  1.00  4.490          H  
ATOM   6702  HA  ARG A 433     -36.046  18.294   3.912  1.00  4.520          H  
ATOM   6703 1HB  ARG A 433     -34.478  20.909   3.963  1.00  6.320          H  
ATOM   6704 2HB  ARG A 433     -35.316  20.229   2.590  1.00  6.320          H  
ATOM   6705 1HG  ARG A 433     -36.830  21.006   5.058  1.00  6.320          H  
ATOM   6706 2HG  ARG A 433     -36.461  22.118   3.758  1.00  6.320          H  
ATOM   6707 1HD  ARG A 433     -37.594  20.796   2.188  1.00  6.320          H  
ATOM   6708 2HD  ARG A 433     -37.917  19.522   3.388  1.00  6.320          H  
ATOM   6709  HE  ARG A 433     -38.979  21.811   4.470  1.00  6.320          H  
ATOM   6710 1HH1 ARG A 433     -39.459  19.937   1.467  1.00  6.320          H  
ATOM   6711 2HH1 ARG A 433     -41.167  20.393   1.374  1.00  6.320          H  
ATOM   6712 1HH2 ARG A 433     -41.187  22.338   4.276  1.00  6.320          H  
ATOM   6713 2HH2 ARG A 433     -42.131  21.718   2.940  1.00  6.320          H  
ATOM   6714  N   LEU A 434     -34.089  17.786   2.347  1.00  3.500          N  
ATOM   6715  CA  LEU A 434     -33.024  17.325   1.443  1.00  3.350          C  
ATOM   6716  C   LEU A 434     -33.234  18.111   0.165  1.00  3.330          C  
ATOM   6717  O   LEU A 434     -33.165  17.571  -0.947  1.00  3.350          O  
ATOM   6718  CB  LEU A 434     -33.069  15.824   1.139  1.00  4.750          C  
ATOM   6719  CG  LEU A 434     -32.800  14.837   2.283  1.00  4.750          C  
ATOM   6720  CD1 LEU A 434     -33.170  13.437   1.803  1.00  4.750          C  
ATOM   6721  CD2 LEU A 434     -31.307  14.884   2.668  1.00  4.750          C  
ATOM   6722  H   LEU A 434     -35.025  17.772   1.904  1.00  4.200          H  
ATOM   6723  HA  LEU A 434     -32.056  17.587   1.848  1.00  4.020          H  
ATOM   6724 1HB  LEU A 434     -34.050  15.603   0.752  1.00  5.700          H  
ATOM   6725 2HB  LEU A 434     -32.344  15.615   0.354  1.00  5.700          H  
ATOM   6726  HG  LEU A 434     -33.417  15.086   3.148  1.00  5.700          H  
ATOM   6727 1HD1 LEU A 434     -32.991  12.719   2.591  1.00  5.700          H  
ATOM   6728 2HD1 LEU A 434     -34.214  13.402   1.531  1.00  5.700          H  
ATOM   6729 3HD1 LEU A 434     -32.568  13.171   0.937  1.00  5.700          H  
ATOM   6730 1HD2 LEU A 434     -31.107  14.174   3.465  1.00  5.700          H  
ATOM   6731 2HD2 LEU A 434     -30.708  14.627   1.801  1.00  5.700          H  
ATOM   6732 3HD2 LEU A 434     -31.039  15.878   3.011  1.00  5.700          H  
ATOM   6733  N   ARG A 435     -33.555  19.381   0.383  1.00  3.340          N  
ATOM   6734  CA  ARG A 435     -33.911  20.373  -0.612  1.00  3.330          C  
ATOM   6735  C   ARG A 435     -32.773  21.189  -1.198  1.00  3.220          C  
ATOM   6736  O   ARG A 435     -31.844  21.599  -0.499  1.00  3.250          O  
ATOM   6737  CB  ARG A 435     -34.933  21.319   0.005  1.00  4.670          C  
ATOM   6738  CG  ARG A 435     -35.480  22.389  -0.882  1.00  4.670          C  
ATOM   6739  CD  ARG A 435     -36.679  23.037  -0.278  1.00  4.670          C  
ATOM   6740  NE  ARG A 435     -36.396  23.751   0.940  1.00  4.670          N  
ATOM   6741  CZ  ARG A 435     -37.337  24.362   1.695  1.00  4.670          C  
ATOM   6742  NH1 ARG A 435     -38.607  24.324   1.341  1.00  4.670          N  
ATOM   6743  NH2 ARG A 435     -36.978  25.005   2.794  1.00  4.670          N  
ATOM   6744  H   ARG A 435     -33.547  19.672   1.347  1.00  4.010          H  
ATOM   6745  HA  ARG A 435     -34.384  19.851  -1.422  1.00  4.000          H  
ATOM   6746 1HB  ARG A 435     -35.782  20.744   0.349  1.00  5.600          H  
ATOM   6747 2HB  ARG A 435     -34.493  21.801   0.870  1.00  5.600          H  
ATOM   6748 1HG  ARG A 435     -34.724  23.157  -1.062  1.00  5.600          H  
ATOM   6749 2HG  ARG A 435     -35.771  21.933  -1.818  1.00  5.600          H  
ATOM   6750 1HD  ARG A 435     -37.077  23.753  -0.975  1.00  5.600          H  
ATOM   6751 2HD  ARG A 435     -37.425  22.271  -0.064  1.00  5.600          H  
ATOM   6752  HE  ARG A 435     -35.434  23.811   1.241  1.00  5.600          H  
ATOM   6753 1HH1 ARG A 435     -38.887  23.837   0.498  1.00  5.600          H  
ATOM   6754 2HH1 ARG A 435     -39.304  24.789   1.905  1.00  5.600          H  
ATOM   6755 1HH2 ARG A 435     -36.009  25.038   3.064  1.00  5.600          H  
ATOM   6756 2HH2 ARG A 435     -37.674  25.471   3.361  1.00  5.600          H  
ATOM   6757  N   ALA A 436     -32.912  21.478  -2.492  1.00  3.150          N  
ATOM   6758  CA  ALA A 436     -32.005  22.337  -3.241  1.00  3.100          C  
ATOM   6759  C   ALA A 436     -32.778  23.056  -4.357  1.00  3.040          C  
ATOM   6760  O   ALA A 436     -33.624  22.440  -5.004  1.00  3.040          O  
ATOM   6761  CB  ALA A 436     -30.888  21.499  -3.855  1.00  4.360          C  
ATOM   6762  H   ALA A 436     -33.710  21.050  -2.973  1.00  3.780          H  
ATOM   6763  HA  ALA A 436     -31.594  23.068  -2.549  1.00  3.720          H  
ATOM   6764 1HB  ALA A 436     -30.230  22.130  -4.410  1.00  5.230          H  
ATOM   6765 2HB  ALA A 436     -30.336  21.000  -3.075  1.00  5.230          H  
ATOM   6766 3HB  ALA A 436     -31.321  20.759  -4.526  1.00  5.230          H  
ATOM   6767  N   PRO A 437     -32.472  24.325  -4.681  1.00  3.030          N  
ATOM   6768  CA  PRO A 437     -33.133  25.085  -5.732  1.00  3.000          C  
ATOM   6769  C   PRO A 437     -32.934  24.383  -7.056  1.00  2.960          C  
ATOM   6770  O   PRO A 437     -31.814  23.959  -7.338  1.00  2.940          O  
ATOM   6771  CB  PRO A 437     -32.361  26.414  -5.708  1.00  4.500          C  
ATOM   6772  CG  PRO A 437     -31.045  26.089  -5.035  1.00  4.500          C  
ATOM   6773  CD  PRO A 437     -31.362  25.030  -4.025  1.00  4.500          C  
ATOM   6774  HA  PRO A 437     -34.196  25.223  -5.496  1.00  3.600          H  
ATOM   6775 1HB  PRO A 437     -32.227  26.783  -6.739  1.00  5.400          H  
ATOM   6776 2HB  PRO A 437     -32.912  27.177  -5.171  1.00  5.400          H  
ATOM   6777 1HG  PRO A 437     -30.306  25.753  -5.784  1.00  5.400          H  
ATOM   6778 2HG  PRO A 437     -30.623  26.973  -4.574  1.00  5.400          H  
ATOM   6779 1HD  PRO A 437     -30.472  24.407  -3.912  1.00  5.400          H  
ATOM   6780 2HD  PRO A 437     -31.687  25.486  -3.070  1.00  5.400          H  
ATOM   6781  N   PHE A 438     -33.954  24.319  -7.917  1.00  2.970          N  
ATOM   6782  CA  PHE A 438     -33.702  23.667  -9.183  1.00  2.950          C  
ATOM   6783  C   PHE A 438     -33.713  24.699 -10.304  1.00  3.010          C  
ATOM   6784  O   PHE A 438     -32.786  24.745 -11.117  1.00  2.980          O  
ATOM   6785  CB  PHE A 438     -34.723  22.586  -9.480  1.00  4.140          C  
ATOM   6786  CG  PHE A 438     -34.258  21.772 -10.610  1.00  4.140          C  
ATOM   6787  CD1 PHE A 438     -33.374  20.755 -10.320  1.00  4.140          C  
ATOM   6788  CD2 PHE A 438     -34.589  22.017 -11.935  1.00  4.140          C  
ATOM   6789  CE1 PHE A 438     -32.842  19.996 -11.295  1.00  4.140          C  
ATOM   6790  CE2 PHE A 438     -34.033  21.238 -12.909  1.00  4.140          C  
ATOM   6791  CZ  PHE A 438     -33.166  20.241 -12.571  1.00  4.140          C  
ATOM   6792  H   PHE A 438     -34.904  24.641  -7.712  1.00  3.560          H  
ATOM   6793  HA  PHE A 438     -32.714  23.209  -9.164  1.00  3.540          H  
ATOM   6794 1HB  PHE A 438     -34.854  21.947  -8.612  1.00  4.970          H  
ATOM   6795 2HB  PHE A 438     -35.672  23.028  -9.711  1.00  4.970          H  
ATOM   6796  HD1 PHE A 438     -33.102  20.572  -9.276  1.00  4.970          H  
ATOM   6797  HD2 PHE A 438     -35.268  22.828 -12.199  1.00  4.970          H  
ATOM   6798  HE1 PHE A 438     -32.149  19.194 -11.057  1.00  4.970          H  
ATOM   6799  HE2 PHE A 438     -34.262  21.401 -13.944  1.00  4.970          H  
ATOM   6800  HZ  PHE A 438     -32.729  19.625 -13.334  1.00  4.970          H  
ATOM   6801  N   GLY A 439     -34.760  25.530 -10.335  1.00  3.090          N  
ATOM   6802  CA  GLY A 439     -34.918  26.523 -11.394  1.00  3.160          C  
ATOM   6803  C   GLY A 439     -36.095  27.440 -11.159  1.00  3.280          C  
ATOM   6804  O   GLY A 439     -36.900  27.216 -10.254  1.00  3.310          O  
ATOM   6805  H   GLY A 439     -35.478  25.445  -9.610  1.00  3.710          H  
ATOM   6806 1HA  GLY A 439     -34.007  27.108 -11.508  1.00  3.790          H  
ATOM   6807 2HA  GLY A 439     -35.091  26.007 -12.329  1.00  3.790          H  
ATOM   6808  N   ASN A 440     -36.185  28.486 -11.964  1.00  3.380          N  
ATOM   6809  CA  ASN A 440     -37.257  29.455 -11.792  1.00  3.530          C  
ATOM   6810  C   ASN A 440     -38.416  29.215 -12.728  1.00  3.610          C  
ATOM   6811  O   ASN A 440     -38.263  28.638 -13.800  1.00  3.640          O  
ATOM   6812  CB  ASN A 440     -36.726  30.860 -11.925  1.00  4.880          C  
ATOM   6813  CG  ASN A 440     -35.799  31.223 -10.793  1.00  4.880          C  
ATOM   6814  OD1 ASN A 440     -36.078  30.994  -9.610  1.00  4.880          O  
ATOM   6815  ND2 ASN A 440     -34.675  31.788 -11.143  1.00  4.880          N  
ATOM   6816  H   ASN A 440     -35.493  28.581 -12.716  1.00  4.060          H  
ATOM   6817  HA  ASN A 440     -37.653  29.352 -10.783  1.00  4.240          H  
ATOM   6818 1HB  ASN A 440     -36.194  30.963 -12.870  1.00  5.860          H  
ATOM   6819 2HB  ASN A 440     -37.559  31.560 -11.937  1.00  5.860          H  
ATOM   6820 1HD2 ASN A 440     -34.001  32.049 -10.449  1.00  5.860          H  
ATOM   6821 2HD2 ASN A 440     -34.473  31.954 -12.107  1.00  5.860          H  
ATOM   6822  N   ARG A 441     -39.579  29.671 -12.321  1.00  3.660          N  
ATOM   6823  CA  ARG A 441     -40.799  29.616 -13.100  1.00  3.770          C  
ATOM   6824  C   ARG A 441     -41.063  30.940 -13.813  1.00  3.860          C  
ATOM   6825  O   ARG A 441     -41.872  31.708 -13.291  1.00  4.040          O  
ATOM   6826  CB  ARG A 441     -41.984  29.344 -12.168  1.00  5.230          C  
ATOM   6827  CG  ARG A 441     -41.920  28.041 -11.387  1.00  5.230          C  
ATOM   6828  CD  ARG A 441     -43.189  27.758 -10.587  1.00  5.230          C  
ATOM   6829  NE  ARG A 441     -43.466  28.714  -9.473  1.00  5.230          N  
ATOM   6830  CZ  ARG A 441     -42.909  28.649  -8.228  1.00  5.230          C  
ATOM   6831  NH1 ARG A 441     -42.033  27.738  -7.962  1.00  5.230          N  
ATOM   6832  NH2 ARG A 441     -43.238  29.505  -7.276  1.00  5.230          N  
ATOM   6833  H   ARG A 441     -39.626  30.089 -11.395  1.00  4.390          H  
ATOM   6834  HA  ARG A 441     -40.717  28.815 -13.834  1.00  4.520          H  
ATOM   6835 1HB  ARG A 441     -42.049  30.146 -11.433  1.00  6.280          H  
ATOM   6836 2HB  ARG A 441     -42.908  29.345 -12.743  1.00  6.280          H  
ATOM   6837 1HG  ARG A 441     -41.751  27.215 -12.079  1.00  6.280          H  
ATOM   6838 2HG  ARG A 441     -41.083  28.101 -10.690  1.00  6.280          H  
ATOM   6839 1HD  ARG A 441     -44.037  27.793 -11.269  1.00  6.280          H  
ATOM   6840 2HD  ARG A 441     -43.124  26.764 -10.168  1.00  6.280          H  
ATOM   6841  HE  ARG A 441     -44.145  29.449  -9.642  1.00  6.280          H  
ATOM   6842 1HH1 ARG A 441     -41.761  27.085  -8.674  1.00  6.280          H  
ATOM   6843 2HH1 ARG A 441     -41.562  27.711  -7.043  1.00  6.280          H  
ATOM   6844 1HH2 ARG A 441     -43.919  30.264  -7.444  1.00  6.280          H  
ATOM   6845 2HH2 ARG A 441     -42.807  29.436  -6.367  1.00  6.280          H  
ATOM   6846  N   SER A 442     -40.415  31.246 -14.965  1.00  3.900          N  
ATOM   6847  CA  SER A 442     -40.625  32.558 -15.611  1.00  4.020          C  
ATOM   6848  C   SER A 442     -42.106  32.801 -15.763  1.00  4.160          C  
ATOM   6849  O   SER A 442     -42.865  31.850 -15.990  1.00  4.470          O  
ATOM   6850  CB  SER A 442     -39.944  32.661 -16.960  1.00  5.580          C  
ATOM   6851  OG  SER A 442     -38.552  32.653 -16.825  1.00  5.580          O  
ATOM   6852  H   SER A 442     -39.743  30.608 -15.403  1.00  4.680          H  
ATOM   6853  HA  SER A 442     -40.213  33.340 -14.983  1.00  4.820          H  
ATOM   6854 1HB  SER A 442     -40.255  31.829 -17.588  1.00  6.700          H  
ATOM   6855 2HB  SER A 442     -40.262  33.580 -17.453  1.00  6.700          H  
ATOM   6856  HG  SER A 442     -38.314  31.736 -16.643  1.00  6.700          H  
ATOM   6857  N   ASP A 443     -42.505  34.078 -15.618  1.00  4.310          N  
ATOM   6858  CA  ASP A 443     -43.910  34.487 -15.599  1.00  4.260          C  
ATOM   6859  C   ASP A 443     -44.571  33.945 -14.309  1.00  4.120          C  
ATOM   6860  O   ASP A 443     -45.419  33.055 -14.383  1.00  4.360          O  
ATOM   6861  CB  ASP A 443     -44.670  34.003 -16.844  1.00  5.980          C  
ATOM   6862  CG  ASP A 443     -44.088  34.560 -18.163  1.00  5.980          C  
ATOM   6863  OD1 ASP A 443     -43.703  35.711 -18.185  1.00  5.980          O  
ATOM   6864  OD2 ASP A 443     -44.014  33.816 -19.136  1.00  5.980          O  
ATOM   6865  H   ASP A 443     -41.797  34.789 -15.505  1.00  5.170          H  
ATOM   6866  HA  ASP A 443     -43.971  35.572 -15.611  1.00  5.110          H  
ATOM   6867 1HB  ASP A 443     -44.726  32.925 -16.887  1.00  7.180          H  
ATOM   6868 2HB  ASP A 443     -45.698  34.357 -16.770  1.00  7.180          H  
ATOM   6869  N   ASN A 444     -44.195  34.459 -13.099  1.00  4.010          N  
ATOM   6870  CA  ASN A 444     -43.303  35.615 -12.842  1.00  4.140          C  
ATOM   6871  C   ASN A 444     -41.832  35.381 -12.429  1.00  3.950          C  
ATOM   6872  O   ASN A 444     -41.151  36.339 -12.074  1.00  4.050          O  
ATOM   6873  CB  ASN A 444     -43.961  36.504 -11.803  1.00  5.740          C  
ATOM   6874  CG  ASN A 444     -45.203  37.172 -12.325  1.00  5.740          C  
ATOM   6875  OD1 ASN A 444     -45.252  37.626 -13.475  1.00  5.740          O  
ATOM   6876  ND2 ASN A 444     -46.213  37.246 -11.496  1.00  5.740          N  
ATOM   6877  H   ASN A 444     -44.614  34.025 -12.289  1.00  4.810          H  
ATOM   6878  HA  ASN A 444     -43.246  36.205 -13.747  1.00  4.970          H  
ATOM   6879 1HB  ASN A 444     -44.221  35.907 -10.925  1.00  6.890          H  
ATOM   6880 2HB  ASN A 444     -43.263  37.275 -11.477  1.00  6.890          H  
ATOM   6881 1HD2 ASN A 444     -47.067  37.682 -11.785  1.00  6.890          H  
ATOM   6882 2HD2 ASN A 444     -46.135  36.871 -10.570  1.00  6.890          H  
ATOM   6883  N   GLY A 445     -41.314  34.164 -12.511  1.00  3.980          N  
ATOM   6884  CA  GLY A 445     -39.898  33.914 -12.168  1.00  3.890          C  
ATOM   6885  C   GLY A 445     -39.605  33.437 -10.743  1.00  3.730          C  
ATOM   6886  O   GLY A 445     -38.471  33.559 -10.278  1.00  3.660          O  
ATOM   6887  H   GLY A 445     -41.903  33.386 -12.791  1.00  4.780          H  
ATOM   6888 1HA  GLY A 445     -39.498  33.171 -12.855  1.00  4.670          H  
ATOM   6889 2HA  GLY A 445     -39.331  34.823 -12.354  1.00  4.670          H  
ATOM   6890  N   GLU A 446     -40.606  32.909 -10.054  1.00  3.740          N  
ATOM   6891  CA  GLU A 446     -40.461  32.412  -8.690  1.00  3.670          C  
ATOM   6892  C   GLU A 446     -39.707  31.076  -8.661  1.00  3.570          C  
ATOM   6893  O   GLU A 446     -39.718  30.332  -9.637  1.00  3.600          O  
ATOM   6894  CB  GLU A 446     -41.848  32.262  -8.089  1.00  5.170          C  
ATOM   6895  CG  GLU A 446     -42.617  33.567  -7.928  1.00  5.170          C  
ATOM   6896  CD  GLU A 446     -44.041  33.376  -7.401  1.00  5.170          C  
ATOM   6897  OE1 GLU A 446     -44.496  32.247  -7.288  1.00  5.170          O  
ATOM   6898  OE2 GLU A 446     -44.672  34.368  -7.124  1.00  5.170          O  
ATOM   6899  H   GLU A 446     -41.517  32.839 -10.482  1.00  4.490          H  
ATOM   6900  HA  GLU A 446     -39.894  33.142  -8.110  1.00  4.400          H  
ATOM   6901 1HB  GLU A 446     -42.435  31.620  -8.738  1.00  6.200          H  
ATOM   6902 2HB  GLU A 446     -41.769  31.792  -7.112  1.00  6.200          H  
ATOM   6903 1HG  GLU A 446     -42.070  34.209  -7.238  1.00  6.200          H  
ATOM   6904 2HG  GLU A 446     -42.657  34.075  -8.892  1.00  6.200          H  
ATOM   6905  N   LEU A 447     -39.041  30.760  -7.549  1.00  3.490          N  
ATOM   6906  CA  LEU A 447     -38.258  29.516  -7.458  1.00  3.410          C  
ATOM   6907  C   LEU A 447     -39.019  28.218  -7.175  1.00  3.480          C  
ATOM   6908  O   LEU A 447     -39.853  28.152  -6.263  1.00  3.600          O  
ATOM   6909  CB  LEU A 447     -37.214  29.663  -6.336  1.00  4.810          C  
ATOM   6910  CG  LEU A 447     -36.286  28.417  -6.049  1.00  4.810          C  
ATOM   6911  CD1 LEU A 447     -35.326  28.178  -7.243  1.00  4.810          C  
ATOM   6912  CD2 LEU A 447     -35.543  28.644  -4.748  1.00  4.810          C  
ATOM   6913  H   LEU A 447     -39.058  31.395  -6.764  1.00  4.190          H  
ATOM   6914  HA  LEU A 447     -37.743  29.395  -8.408  1.00  4.090          H  
ATOM   6915 1HB  LEU A 447     -36.558  30.492  -6.603  1.00  5.770          H  
ATOM   6916 2HB  LEU A 447     -37.730  29.919  -5.413  1.00  5.770          H  
ATOM   6917  HG  LEU A 447     -36.896  27.526  -5.932  1.00  5.770          H  
ATOM   6918 1HD1 LEU A 447     -34.713  27.316  -7.051  1.00  5.770          H  
ATOM   6919 2HD1 LEU A 447     -35.893  28.001  -8.141  1.00  5.770          H  
ATOM   6920 3HD1 LEU A 447     -34.692  29.052  -7.389  1.00  5.770          H  
ATOM   6921 1HD2 LEU A 447     -34.931  27.786  -4.523  1.00  5.770          H  
ATOM   6922 2HD2 LEU A 447     -34.914  29.528  -4.835  1.00  5.770          H  
ATOM   6923 3HD2 LEU A 447     -36.262  28.787  -3.941  1.00  5.770          H  
ATOM   6924  N   LEU A 448     -38.694  27.169  -7.951  1.00  3.440          N  
ATOM   6925  CA  LEU A 448     -39.171  25.807  -7.725  1.00  3.480          C  
ATOM   6926  C   LEU A 448     -37.932  24.991  -7.305  1.00  3.370          C  
ATOM   6927  O   LEU A 448     -36.859  25.055  -7.938  1.00  3.260          O  
ATOM   6928  CB  LEU A 448     -39.830  25.205  -8.986  1.00  4.860          C  
ATOM   6929  CG  LEU A 448     -40.901  23.956  -8.841  1.00  4.860          C  
ATOM   6930  CD1 LEU A 448     -40.266  22.701  -8.256  1.00  4.860          C  
ATOM   6931  CD2 LEU A 448     -42.100  24.347  -8.003  1.00  4.860          C  
ATOM   6932  H   LEU A 448     -38.059  27.320  -8.741  1.00  4.130          H  
ATOM   6933  HA  LEU A 448     -39.875  25.807  -6.899  1.00  4.180          H  
ATOM   6934 1HB  LEU A 448     -40.312  25.997  -9.539  1.00  5.830          H  
ATOM   6935 2HB  LEU A 448     -39.015  24.840  -9.598  1.00  5.830          H  
ATOM   6936  HG  LEU A 448     -41.245  23.711  -9.821  1.00  5.830          H  
ATOM   6937 1HD1 LEU A 448     -41.004  21.902  -8.235  1.00  5.830          H  
ATOM   6938 2HD1 LEU A 448     -39.427  22.381  -8.848  1.00  5.830          H  
ATOM   6939 3HD1 LEU A 448     -39.943  22.878  -7.261  1.00  5.830          H  
ATOM   6940 1HD2 LEU A 448     -42.788  23.505  -7.969  1.00  5.830          H  
ATOM   6941 2HD2 LEU A 448     -41.798  24.593  -6.989  1.00  5.830          H  
ATOM   6942 3HD2 LEU A 448     -42.601  25.189  -8.443  1.00  5.830          H  
ATOM   6943  N   PHE A 449     -38.058  24.255  -6.221  1.00  3.410          N  
ATOM   6944  CA  PHE A 449     -36.972  23.446  -5.687  1.00  3.350          C  
ATOM   6945  C   PHE A 449     -37.169  21.946  -5.875  1.00  3.330          C  
ATOM   6946  O   PHE A 449     -38.282  21.468  -6.073  1.00  3.430          O  
ATOM   6947  CB  PHE A 449     -36.828  23.716  -4.207  1.00  4.710          C  
ATOM   6948  CG  PHE A 449     -38.103  23.469  -3.480  1.00  4.710          C  
ATOM   6949  CD1 PHE A 449     -38.437  22.197  -3.021  1.00  4.710          C  
ATOM   6950  CD2 PHE A 449     -38.978  24.515  -3.237  1.00  4.710          C  
ATOM   6951  CE1 PHE A 449     -39.612  21.975  -2.345  1.00  4.710          C  
ATOM   6952  CE2 PHE A 449     -40.152  24.297  -2.559  1.00  4.710          C  
ATOM   6953  CZ  PHE A 449     -40.470  23.025  -2.111  1.00  4.710          C  
ATOM   6954  H   PHE A 449     -38.950  24.240  -5.741  1.00  4.090          H  
ATOM   6955  HA  PHE A 449     -36.049  23.724  -6.184  1.00  4.020          H  
ATOM   6956 1HB  PHE A 449     -36.063  23.061  -3.803  1.00  5.660          H  
ATOM   6957 2HB  PHE A 449     -36.514  24.744  -4.039  1.00  5.660          H  
ATOM   6958  HD1 PHE A 449     -37.760  21.367  -3.208  1.00  5.660          H  
ATOM   6959  HD2 PHE A 449     -38.727  25.523  -3.588  1.00  5.660          H  
ATOM   6960  HE1 PHE A 449     -39.865  20.968  -2.001  1.00  5.660          H  
ATOM   6961  HE2 PHE A 449     -40.835  25.129  -2.376  1.00  5.660          H  
ATOM   6962  HZ  PHE A 449     -41.405  22.854  -1.579  1.00  5.660          H  
ATOM   6963  N   LEU A 450     -36.070  21.208  -5.799  1.00  3.230          N  
ATOM   6964  CA  LEU A 450     -36.077  19.751  -5.804  1.00  3.210          C  
ATOM   6965  C   LEU A 450     -35.929  19.342  -4.338  1.00  3.300          C  
ATOM   6966  O   LEU A 450     -35.182  19.987  -3.603  1.00  3.310          O  
ATOM   6967  CB  LEU A 450     -34.923  19.208  -6.684  1.00  4.500          C  
ATOM   6968  CG  LEU A 450     -34.806  17.647  -6.876  1.00  4.500          C  
ATOM   6969  CD1 LEU A 450     -34.177  17.361  -8.261  1.00  4.500          C  
ATOM   6970  CD2 LEU A 450     -33.914  17.028  -5.769  1.00  4.500          C  
ATOM   6971  H   LEU A 450     -35.173  21.680  -5.659  1.00  3.880          H  
ATOM   6972  HA  LEU A 450     -37.031  19.386  -6.185  1.00  3.850          H  
ATOM   6973 1HB  LEU A 450     -35.033  19.636  -7.677  1.00  5.400          H  
ATOM   6974 2HB  LEU A 450     -33.977  19.567  -6.268  1.00  5.400          H  
ATOM   6975  HG  LEU A 450     -35.800  17.196  -6.846  1.00  5.400          H  
ATOM   6976 1HD1 LEU A 450     -34.095  16.284  -8.417  1.00  5.400          H  
ATOM   6977 2HD1 LEU A 450     -34.798  17.790  -9.052  1.00  5.400          H  
ATOM   6978 3HD1 LEU A 450     -33.196  17.802  -8.304  1.00  5.400          H  
ATOM   6979 1HD2 LEU A 450     -33.839  15.961  -5.934  1.00  5.400          H  
ATOM   6980 2HD2 LEU A 450     -32.925  17.469  -5.809  1.00  5.400          H  
ATOM   6981 3HD2 LEU A 450     -34.325  17.194  -4.788  1.00  5.400          H  
ATOM   6982  N   ASP A 451     -36.654  18.320  -3.875  1.00  3.380          N  
ATOM   6983  CA  ASP A 451     -36.508  17.894  -2.474  1.00  3.500          C  
ATOM   6984  C   ASP A 451     -36.665  16.390  -2.362  1.00  3.400          C  
ATOM   6985  O   ASP A 451     -37.692  15.848  -2.759  1.00  3.460          O  
ATOM   6986  CB  ASP A 451     -37.522  18.581  -1.537  1.00  4.850          C  
ATOM   6987  CG  ASP A 451     -37.236  18.324   0.008  1.00  4.850          C  
ATOM   6988  OD1 ASP A 451     -36.266  17.621   0.321  1.00  4.850          O  
ATOM   6989  OD2 ASP A 451     -37.967  18.822   0.846  1.00  4.850          O  
ATOM   6990  H   ASP A 451     -37.288  17.823  -4.490  1.00  4.060          H  
ATOM   6991  HA  ASP A 451     -35.503  18.126  -2.140  1.00  4.200          H  
ATOM   6992 1HB  ASP A 451     -37.500  19.649  -1.713  1.00  5.820          H  
ATOM   6993 2HB  ASP A 451     -38.536  18.228  -1.770  1.00  5.820          H  
ATOM   6994  N   MET A 452     -35.604  15.701  -1.937  1.00  3.300          N  
ATOM   6995  CA  MET A 452     -35.654  14.240  -1.833  1.00  3.210          C  
ATOM   6996  C   MET A 452     -36.237  13.780  -0.490  1.00  3.360          C  
ATOM   6997  O   MET A 452     -36.319  12.586  -0.224  1.00  3.320          O  
ATOM   6998  CB  MET A 452     -34.262  13.625  -2.025  1.00  4.530          C  
ATOM   6999  CG  MET A 452     -33.625  13.829  -3.414  1.00  4.530          C  
ATOM   7000  SD  MET A 452     -34.582  13.132  -4.830  1.00  4.530          S  
ATOM   7001  CE  MET A 452     -34.439  11.349  -4.645  1.00  4.530          C  
ATOM   7002  H   MET A 452     -34.770  16.218  -1.631  1.00  3.960          H  
ATOM   7003  HA  MET A 452     -36.313  13.860  -2.615  1.00  3.850          H  
ATOM   7004 1HB  MET A 452     -33.586  14.059  -1.298  1.00  5.440          H  
ATOM   7005 2HB  MET A 452     -34.307  12.560  -1.818  1.00  5.440          H  
ATOM   7006 1HG  MET A 452     -33.502  14.898  -3.582  1.00  5.440          H  
ATOM   7007 2HG  MET A 452     -32.635  13.377  -3.417  1.00  5.440          H  
ATOM   7008 1HE  MET A 452     -34.955  10.859  -5.466  1.00  5.440          H  
ATOM   7009 2HE  MET A 452     -33.390  11.052  -4.650  1.00  5.440          H  
ATOM   7010 3HE  MET A 452     -34.900  11.050  -3.714  1.00  5.440          H  
ATOM   7011  N   LYS A 453     -36.598  14.714   0.389  1.00  3.550          N  
ATOM   7012  CA  LYS A 453     -37.143  14.354   1.686  1.00  3.700          C  
ATOM   7013  C   LYS A 453     -38.582  13.864   1.580  1.00  3.790          C  
ATOM   7014  O   LYS A 453     -39.458  14.547   1.038  1.00  3.840          O  
ATOM   7015  CB  LYS A 453     -37.080  15.556   2.622  1.00  5.120          C  
ATOM   7016  CG  LYS A 453     -37.679  15.370   4.000  1.00  5.120          C  
ATOM   7017  CD  LYS A 453     -36.846  14.542   4.953  1.00  5.120          C  
ATOM   7018  CE  LYS A 453     -37.607  14.490   6.244  1.00  5.120          C  
ATOM   7019  NZ  LYS A 453     -36.934  13.800   7.326  1.00  5.120          N  
ATOM   7020  H   LYS A 453     -36.511  15.714   0.167  1.00  4.260          H  
ATOM   7021  HA  LYS A 453     -36.541  13.545   2.100  1.00  4.440          H  
ATOM   7022 1HB  LYS A 453     -36.044  15.841   2.754  1.00  6.140          H  
ATOM   7023 2HB  LYS A 453     -37.592  16.399   2.162  1.00  6.140          H  
ATOM   7024 1HG  LYS A 453     -37.807  16.354   4.438  1.00  6.140          H  
ATOM   7025 2HG  LYS A 453     -38.667  14.923   3.927  1.00  6.140          H  
ATOM   7026 1HD  LYS A 453     -36.698  13.533   4.573  1.00  6.140          H  
ATOM   7027 2HD  LYS A 453     -35.872  15.014   5.112  1.00  6.140          H  
ATOM   7028 1HE  LYS A 453     -37.825  15.510   6.557  1.00  6.140          H  
ATOM   7029 2HE  LYS A 453     -38.534  13.973   6.045  1.00  6.140          H  
ATOM   7030 1HZ  LYS A 453     -37.577  13.843   8.144  1.00  6.140          H  
ATOM   7031 2HZ  LYS A 453     -36.755  12.844   7.072  1.00  6.140          H  
ATOM   7032 3HZ  LYS A 453     -36.080  14.282   7.544  1.00  6.140          H  
ATOM   7033  N   SER A 454     -38.843  12.729   2.220  1.00  3.860          N  
ATOM   7034  CA  SER A 454     -40.165  12.127   2.242  1.00  3.980          C  
ATOM   7035  C   SER A 454     -41.259  13.079   2.611  1.00  4.180          C  
ATOM   7036  O   SER A 454     -41.142  13.801   3.607  1.00  4.240          O  
ATOM   7037  CB  SER A 454     -40.232  11.020   3.254  1.00  5.520          C  
ATOM   7038  OG  SER A 454     -41.561  10.601   3.397  1.00  5.520          O  
ATOM   7039  H   SER A 454     -38.075  12.243   2.659  1.00  4.630          H  
ATOM   7040  HA  SER A 454     -40.383  11.745   1.248  1.00  4.780          H  
ATOM   7041 1HB  SER A 454     -39.611  10.189   2.943  1.00  6.630          H  
ATOM   7042 2HB  SER A 454     -39.854  11.378   4.211  1.00  6.630          H  
ATOM   7043  HG  SER A 454     -41.550   9.929   4.100  1.00  6.630          H  
ATOM   7044  N   LEU A 455     -42.368  12.958   1.872  1.00  4.310          N  
ATOM   7045  CA  LEU A 455     -43.599  13.744   1.951  1.00  4.490          C  
ATOM   7046  C   LEU A 455     -44.233  13.731   3.330  1.00  4.650          C  
ATOM   7047  O   LEU A 455     -45.067  14.577   3.645  1.00  4.780          O  
ATOM   7048  CB  LEU A 455     -44.621  13.238   0.909  1.00  6.210          C  
ATOM   7049  CG  LEU A 455     -45.388  11.880   1.201  1.00  6.210          C  
ATOM   7050  CD1 LEU A 455     -46.570  11.789   0.244  1.00  6.210          C  
ATOM   7051  CD2 LEU A 455     -44.469  10.654   1.012  1.00  6.210          C  
ATOM   7052  H   LEU A 455     -42.325  12.270   1.140  1.00  5.170          H  
ATOM   7053  HA  LEU A 455     -43.351  14.771   1.712  1.00  5.390          H  
ATOM   7054 1HB  LEU A 455     -45.376  14.014   0.783  1.00  7.460          H  
ATOM   7055 2HB  LEU A 455     -44.102  13.121  -0.038  1.00  7.460          H  
ATOM   7056  HG  LEU A 455     -45.779  11.885   2.223  1.00  7.460          H  
ATOM   7057 1HD1 LEU A 455     -47.125  10.871   0.441  1.00  7.460          H  
ATOM   7058 2HD1 LEU A 455     -47.226  12.647   0.396  1.00  7.460          H  
ATOM   7059 3HD1 LEU A 455     -46.212  11.783  -0.785  1.00  7.460          H  
ATOM   7060 1HD2 LEU A 455     -45.046   9.748   1.210  1.00  7.460          H  
ATOM   7061 2HD2 LEU A 455     -44.108  10.632  -0.006  1.00  7.460          H  
ATOM   7062 3HD2 LEU A 455     -43.636  10.680   1.701  1.00  7.460          H  
ATOM   7063  N   ASP A 456     -43.867  12.741   4.138  1.00  4.680          N  
ATOM   7064  CA  ASP A 456     -44.373  12.608   5.491  1.00  4.830          C  
ATOM   7065  C   ASP A 456     -44.004  13.854   6.311  1.00  4.810          C  
ATOM   7066  O   ASP A 456     -44.709  14.224   7.255  1.00  4.960          O  
ATOM   7067  CB  ASP A 456     -43.741  11.386   6.160  1.00  6.700          C  
ATOM   7068  CG  ASP A 456     -44.215  10.032   5.624  1.00  6.700          C  
ATOM   7069  OD1 ASP A 456     -45.229   9.954   4.974  1.00  6.700          O  
ATOM   7070  OD2 ASP A 456     -43.505   9.081   5.855  1.00  6.700          O  
ATOM   7071  H   ASP A 456     -43.175  12.069   3.806  1.00  5.620          H  
ATOM   7072  HA  ASP A 456     -45.458  12.505   5.458  1.00  5.800          H  
ATOM   7073 1HB  ASP A 456     -42.657  11.443   6.053  1.00  8.040          H  
ATOM   7074 2HB  ASP A 456     -43.958  11.420   7.221  1.00  8.040          H  
ATOM   7075  N   GLU A 457     -42.844  14.448   5.993  1.00  4.640          N  
ATOM   7076  CA  GLU A 457     -42.323  15.630   6.670  1.00  4.630          C  
ATOM   7077  C   GLU A 457     -41.977  16.760   5.692  1.00  4.570          C  
ATOM   7078  O   GLU A 457     -42.184  17.932   5.993  1.00  4.660          O  
ATOM   7079  CB  GLU A 457     -41.088  15.245   7.479  1.00  6.490          C  
ATOM   7080  CG  GLU A 457     -40.423  16.368   8.261  1.00  6.490          C  
ATOM   7081  CD  GLU A 457     -39.313  15.882   9.146  1.00  6.490          C  
ATOM   7082  OE1 GLU A 457     -39.024  14.685   9.127  1.00  6.490          O  
ATOM   7083  OE2 GLU A 457     -38.701  16.706   9.803  1.00  6.490          O  
ATOM   7084  H   GLU A 457     -42.312  14.084   5.203  1.00  5.570          H  
ATOM   7085  HA  GLU A 457     -43.089  16.000   7.351  1.00  5.560          H  
ATOM   7086 1HB  GLU A 457     -41.341  14.452   8.171  1.00  7.780          H  
ATOM   7087 2HB  GLU A 457     -40.371  14.856   6.802  1.00  7.780          H  
ATOM   7088 1HG  GLU A 457     -40.006  17.085   7.557  1.00  7.780          H  
ATOM   7089 2HG  GLU A 457     -41.164  16.873   8.867  1.00  7.780          H  
ATOM   7090  N   GLY A 458     -41.426  16.390   4.534  1.00  4.440          N  
ATOM   7091  CA  GLY A 458     -40.900  17.291   3.514  1.00  4.360          C  
ATOM   7092  C   GLY A 458     -41.896  17.492   2.386  1.00  4.360          C  
ATOM   7093  O   GLY A 458     -42.902  18.190   2.548  1.00  4.590          O  
ATOM   7094  H   GLY A 458     -41.310  15.406   4.350  1.00  5.330          H  
ATOM   7095 1HA  GLY A 458     -40.645  18.246   3.968  1.00  5.230          H  
ATOM   7096 2HA  GLY A 458     -39.983  16.874   3.103  1.00  5.230          H  
ATOM   7097  N   GLY A 459     -41.607  16.945   1.203  1.00  4.200          N  
ATOM   7098  CA  GLY A 459     -42.552  17.159   0.116  1.00  4.220          C  
ATOM   7099  C   GLY A 459     -42.084  16.663  -1.237  1.00  4.050          C  
ATOM   7100  O   GLY A 459     -40.949  16.246  -1.412  1.00  3.880          O  
ATOM   7101  H   GLY A 459     -40.773  16.354   1.067  1.00  5.040          H  
ATOM   7102 1HA  GLY A 459     -43.501  16.686   0.366  1.00  5.060          H  
ATOM   7103 2HA  GLY A 459     -42.760  18.225   0.039  1.00  5.060          H  
ATOM   7104  N   ASP A 460     -43.029  16.650  -2.170  1.00  4.160          N  
ATOM   7105  CA  ASP A 460     -42.924  16.252  -3.577  1.00  4.070          C  
ATOM   7106  C   ASP A 460     -42.507  14.794  -3.868  1.00  3.970          C  
ATOM   7107  O   ASP A 460     -42.481  14.372  -5.021  1.00  3.980          O  
ATOM   7108  CB  ASP A 460     -42.010  17.234  -4.286  1.00  5.730          C  
ATOM   7109  CG  ASP A 460     -42.551  18.669  -4.123  1.00  5.730          C  
ATOM   7110  OD1 ASP A 460     -43.660  18.828  -3.599  1.00  5.730          O  
ATOM   7111  OD2 ASP A 460     -41.977  19.590  -4.648  1.00  5.730          O  
ATOM   7112  H   ASP A 460     -43.928  17.032  -1.900  1.00  4.990          H  
ATOM   7113  HA  ASP A 460     -43.916  16.376  -4.012  1.00  4.880          H  
ATOM   7114 1HB  ASP A 460     -40.997  17.170  -3.876  1.00  6.880          H  
ATOM   7115 2HB  ASP A 460     -41.958  16.977  -5.344  1.00  6.880          H  
ATOM   7116  N   GLY A 461     -42.331  13.997  -2.825  1.00  3.930          N  
ATOM   7117  CA  GLY A 461     -42.036  12.575  -2.916  1.00  3.910          C  
ATOM   7118  C   GLY A 461     -40.553  12.250  -2.618  1.00  3.740          C  
ATOM   7119  O   GLY A 461     -39.662  12.908  -3.135  1.00  3.620          O  
ATOM   7120  H   GLY A 461     -42.335  14.442  -1.918  1.00  4.720          H  
ATOM   7121 1HA  GLY A 461     -42.708  12.070  -2.232  1.00  4.690          H  
ATOM   7122 2HA  GLY A 461     -42.285  12.228  -3.916  1.00  4.690          H  
ATOM   7123  N   PRO A 462     -40.265  11.176  -1.843  1.00  3.740          N  
ATOM   7124  CA  PRO A 462     -38.942  10.710  -1.415  1.00  3.620          C  
ATOM   7125  C   PRO A 462     -38.019  10.193  -2.520  1.00  3.470          C  
ATOM   7126  O   PRO A 462     -36.831   9.984  -2.279  1.00  3.350          O  
ATOM   7127  CB  PRO A 462     -39.285   9.566  -0.459  1.00  5.430          C  
ATOM   7128  CG  PRO A 462     -40.647   9.093  -0.896  1.00  5.430          C  
ATOM   7129  CD  PRO A 462     -41.361  10.310  -1.384  1.00  5.430          C  
ATOM   7130  HA  PRO A 462     -38.450  11.530  -0.871  1.00  4.340          H  
ATOM   7131 1HB  PRO A 462     -38.522   8.776  -0.560  1.00  6.520          H  
ATOM   7132 2HB  PRO A 462     -39.234   9.899   0.566  1.00  6.520          H  
ATOM   7133 1HG  PRO A 462     -40.566   8.330  -1.664  1.00  6.520          H  
ATOM   7134 2HG  PRO A 462     -41.161   8.631  -0.063  1.00  6.520          H  
ATOM   7135 1HD  PRO A 462     -42.018  10.004  -2.219  1.00  6.520          H  
ATOM   7136 2HD  PRO A 462     -41.896  10.779  -0.561  1.00  6.520          H  
ATOM   7137  N   HIS A 463     -38.581   9.881  -3.686  1.00  3.490          N  
ATOM   7138  CA  HIS A 463     -37.822   9.306  -4.794  1.00  3.360          C  
ATOM   7139  C   HIS A 463     -38.262  10.015  -6.058  1.00  3.370          C  
ATOM   7140  O   HIS A 463     -39.385  10.544  -6.101  1.00  3.530          O  
ATOM   7141  CB  HIS A 463     -38.114   7.810  -4.949  1.00  4.760          C  
ATOM   7142  CG  HIS A 463     -37.937   7.037  -3.706  1.00  4.760          C  
ATOM   7143  ND1 HIS A 463     -36.705   6.708  -3.170  1.00  4.760          N  
ATOM   7144  CD2 HIS A 463     -38.862   6.514  -2.884  1.00  4.760          C  
ATOM   7145  CE1 HIS A 463     -36.903   6.029  -2.044  1.00  4.760          C  
ATOM   7146  NE2 HIS A 463     -38.198   5.901  -1.859  1.00  4.760          N  
ATOM   7147  H   HIS A 463     -39.558  10.060  -3.846  1.00  4.190          H  
ATOM   7148  HA  HIS A 463     -36.754   9.453  -4.659  1.00  4.030          H  
ATOM   7149 1HB  HIS A 463     -39.134   7.667  -5.300  1.00  5.710          H  
ATOM   7150 2HB  HIS A 463     -37.445   7.392  -5.701  1.00  5.710          H  
ATOM   7151  HD2 HIS A 463     -39.944   6.568  -3.015  1.00  5.710          H  
ATOM   7152  HE1 HIS A 463     -36.139   5.627  -1.392  1.00  5.710          H  
ATOM   7153  HE2 HIS A 463     -38.644   5.411  -1.091  1.00  5.710          H  
ATOM   7154  N   GLY A 464     -37.426  10.001  -7.092  1.00  3.220          N  
ATOM   7155  CA  GLY A 464     -37.869  10.616  -8.338  1.00  3.270          C  
ATOM   7156  C   GLY A 464     -37.000  10.361  -9.562  1.00  3.140          C  
ATOM   7157  O   GLY A 464     -35.855   9.912  -9.469  1.00  3.020          O  
ATOM   7158  H   GLY A 464     -36.514   9.535  -6.998  1.00  3.860          H  
ATOM   7159 1HA  GLY A 464     -38.882  10.281  -8.548  1.00  3.920          H  
ATOM   7160 2HA  GLY A 464     -37.934  11.685  -8.184  1.00  3.920          H  
ATOM   7161  N   VAL A 465     -37.579  10.649 -10.722  1.00  3.190          N  
ATOM   7162  CA  VAL A 465     -36.904  10.407 -11.993  1.00  3.120          C  
ATOM   7163  C   VAL A 465     -36.823  11.627 -12.893  1.00  3.110          C  
ATOM   7164  O   VAL A 465     -37.828  12.290 -13.175  1.00  3.220          O  
ATOM   7165  CB  VAL A 465     -37.557   9.211 -12.725  1.00  4.400          C  
ATOM   7166  CG1 VAL A 465     -39.038   9.456 -12.972  1.00  4.400          C  
ATOM   7167  CG2 VAL A 465     -36.828   8.950 -14.044  1.00  4.400          C  
ATOM   7168  H   VAL A 465     -38.508  11.075 -10.666  1.00  3.830          H  
ATOM   7169  HA  VAL A 465     -35.888  10.110 -11.765  1.00  3.740          H  
ATOM   7170  HB  VAL A 465     -37.470   8.336 -12.083  1.00  5.280          H  
ATOM   7171 1HG1 VAL A 465     -39.477   8.586 -13.458  1.00  5.280          H  
ATOM   7172 2HG1 VAL A 465     -39.531   9.624 -12.024  1.00  5.280          H  
ATOM   7173 3HG1 VAL A 465     -39.178  10.321 -13.612  1.00  5.280          H  
ATOM   7174 1HG2 VAL A 465     -37.270   8.088 -14.519  1.00  5.280          H  
ATOM   7175 2HG2 VAL A 465     -36.914   9.809 -14.710  1.00  5.280          H  
ATOM   7176 3HG2 VAL A 465     -35.781   8.760 -13.854  1.00  5.280          H  
ATOM   7177  N   MET A 466     -35.619  11.846 -13.399  1.00  3.000          N  
ATOM   7178  CA  MET A 466     -35.299  12.939 -14.279  1.00  3.010          C  
ATOM   7179  C   MET A 466     -35.137  12.448 -15.725  1.00  3.010          C  
ATOM   7180  O   MET A 466     -34.600  11.363 -15.962  1.00  2.950          O  
ATOM   7181  CB  MET A 466     -33.983  13.559 -13.806  1.00  4.210          C  
ATOM   7182  CG  MET A 466     -33.962  13.898 -12.283  1.00  4.210          C  
ATOM   7183  SD  MET A 466     -32.527  14.886 -11.723  1.00  4.210          S  
ATOM   7184  CE  MET A 466     -31.149  13.791 -11.945  1.00  4.210          C  
ATOM   7185  H   MET A 466     -34.885  11.214 -13.101  1.00  3.600          H  
ATOM   7186  HA  MET A 466     -36.097  13.659 -14.245  1.00  3.610          H  
ATOM   7187 1HB  MET A 466     -33.180  12.868 -14.010  1.00  5.050          H  
ATOM   7188 2HB  MET A 466     -33.787  14.466 -14.372  1.00  5.050          H  
ATOM   7189 1HG  MET A 466     -34.871  14.400 -11.990  1.00  5.050          H  
ATOM   7190 2HG  MET A 466     -33.934  12.951 -11.740  1.00  5.050          H  
ATOM   7191 1HE  MET A 466     -30.252  14.286 -11.590  1.00  5.050          H  
ATOM   7192 2HE  MET A 466     -31.306  12.879 -11.387  1.00  5.050          H  
ATOM   7193 3HE  MET A 466     -31.040  13.555 -12.998  1.00  5.050          H  
ATOM   7194  N   SER A 467     -35.508  13.261 -16.690  1.00  3.110          N  
ATOM   7195  CA  SER A 467     -35.247  12.887 -18.072  1.00  3.130          C  
ATOM   7196  C   SER A 467     -35.044  14.079 -18.978  1.00  3.190          C  
ATOM   7197  O   SER A 467     -35.408  15.205 -18.635  1.00  3.260          O  
ATOM   7198  CB  SER A 467     -36.377  12.025 -18.617  1.00  4.370          C  
ATOM   7199  OG  SER A 467     -37.571  12.744 -18.711  1.00  4.370          O  
ATOM   7200  H   SER A 467     -36.031  14.104 -16.456  1.00  3.730          H  
ATOM   7201  HA  SER A 467     -34.325  12.311 -18.088  1.00  3.760          H  
ATOM   7202 1HB  SER A 467     -36.104  11.643 -19.599  1.00  5.250          H  
ATOM   7203 2HB  SER A 467     -36.515  11.174 -17.967  1.00  5.250          H  
ATOM   7204  HG  SER A 467     -38.213  12.130 -19.072  1.00  5.250          H  
ATOM   7205  N   GLY A 468     -34.449  13.810 -20.130  1.00  3.190          N  
ATOM   7206  CA  GLY A 468     -34.231  14.824 -21.172  1.00  3.290          C  
ATOM   7207  C   GLY A 468     -33.140  14.381 -22.130  1.00  3.290          C  
ATOM   7208  O   GLY A 468     -32.264  13.616 -21.748  1.00  3.200          O  
ATOM   7209  H   GLY A 468     -34.163  12.831 -20.265  1.00  3.830          H  
ATOM   7210 1HA  GLY A 468     -35.159  15.003 -21.714  1.00  3.950          H  
ATOM   7211 2HA  GLY A 468     -33.949  15.768 -20.717  1.00  3.950          H  
ATOM   7212  N   THR A 469     -33.128  14.949 -23.329  1.00  3.420          N  
ATOM   7213  CA  THR A 469     -32.181  14.566 -24.382  1.00  3.470          C  
ATOM   7214  C   THR A 469     -30.787  15.131 -24.272  1.00  3.420          C  
ATOM   7215  O   THR A 469     -30.485  15.963 -23.405  1.00  3.360          O  
ATOM   7216  CB  THR A 469     -32.692  14.967 -25.770  1.00  4.840          C  
ATOM   7217  OG1 THR A 469     -31.822  14.394 -26.763  1.00  4.840          O  
ATOM   7218  CG2 THR A 469     -32.730  16.503 -25.928  1.00  4.840          C  
ATOM   7219  H   THR A 469     -33.852  15.642 -23.512  1.00  4.100          H  
ATOM   7220  HA  THR A 469     -32.095  13.480 -24.367  1.00  4.160          H  
ATOM   7221  HB  THR A 469     -33.671  14.582 -25.902  1.00  5.810          H  
ATOM   7222  HG1 THR A 469     -32.212  14.512 -27.637  1.00  5.810          H  
ATOM   7223 1HG2 THR A 469     -33.099  16.752 -26.921  1.00  5.810          H  
ATOM   7224 2HG2 THR A 469     -33.382  16.933 -25.194  1.00  5.810          H  
ATOM   7225 3HG2 THR A 469     -31.734  16.927 -25.806  1.00  5.810          H  
ATOM   7226  N   THR A 470     -29.934  14.682 -25.181  1.00  3.470          N  
ATOM   7227  CA  THR A 470     -28.560  15.142 -25.211  1.00  3.460          C  
ATOM   7228  C   THR A 470     -28.539  16.649 -25.444  1.00  3.570          C  
ATOM   7229  O   THR A 470     -29.124  17.155 -26.401  1.00  3.730          O  
ATOM   7230  CB  THR A 470     -27.740  14.394 -26.294  1.00  4.850          C  
ATOM   7231  OG1 THR A 470     -27.724  12.975 -26.008  1.00  4.850          O  
ATOM   7232  CG2 THR A 470     -26.298  14.899 -26.325  1.00  4.850          C  
ATOM   7233  H   THR A 470     -30.293  14.042 -25.888  1.00  4.160          H  
ATOM   7234  HA  THR A 470     -28.107  14.938 -24.241  1.00  4.150          H  
ATOM   7235  HB  THR A 470     -28.200  14.558 -27.268  1.00  5.820          H  
ATOM   7236  HG1 THR A 470     -28.621  12.583 -26.060  1.00  5.820          H  
ATOM   7237 1HG2 THR A 470     -25.746  14.357 -27.093  1.00  5.820          H  
ATOM   7238 2HG2 THR A 470     -26.274  15.962 -26.556  1.00  5.820          H  
ATOM   7239 3HG2 THR A 470     -25.834  14.727 -25.357  1.00  5.820          H  
ATOM   7240  N   GLY A 471     -27.813  17.371 -24.591  1.00  3.500          N  
ATOM   7241  CA  GLY A 471     -27.711  18.828 -24.695  1.00  3.580          C  
ATOM   7242  C   GLY A 471     -28.782  19.583 -23.890  1.00  3.540          C  
ATOM   7243  O   GLY A 471     -28.701  20.801 -23.736  1.00  3.580          O  
ATOM   7244  H   GLY A 471     -27.331  16.893 -23.844  1.00  4.200          H  
ATOM   7245 1HA  GLY A 471     -26.722  19.140 -24.360  1.00  4.300          H  
ATOM   7246 2HA  GLY A 471     -27.788  19.114 -25.743  1.00  4.300          H  
ATOM   7247  N   SER A 472     -29.747  18.851 -23.323  1.00  3.460          N  
ATOM   7248  CA  SER A 472     -30.851  19.420 -22.545  1.00  3.440          C  
ATOM   7249  C   SER A 472     -30.431  19.977 -21.192  1.00  3.310          C  
ATOM   7250  O   SER A 472     -31.179  20.730 -20.562  1.00  3.320          O  
ATOM   7251  CB  SER A 472     -31.873  18.359 -22.260  1.00  4.820          C  
ATOM   7252  OG  SER A 472     -31.338  17.416 -21.353  1.00  4.820          O  
ATOM   7253  H   SER A 472     -29.766  17.839 -23.474  1.00  4.150          H  
ATOM   7254  HA  SER A 472     -31.304  20.220 -23.132  1.00  4.130          H  
ATOM   7255 1HB  SER A 472     -32.752  18.811 -21.854  1.00  5.790          H  
ATOM   7256 2HB  SER A 472     -32.167  17.865 -23.181  1.00  5.790          H  
ATOM   7257  HG  SER A 472     -30.943  16.715 -21.922  1.00  5.790          H  
ATOM   7258  N   GLY A 473     -29.232  19.624 -20.750  1.00  3.190          N  
ATOM   7259  CA  GLY A 473     -28.705  20.019 -19.455  1.00  3.070          C  
ATOM   7260  C   GLY A 473     -28.843  18.920 -18.408  1.00  2.900          C  
ATOM   7261  O   GLY A 473     -28.269  19.029 -17.330  1.00  2.790          O  
ATOM   7262  H   GLY A 473     -28.679  19.036 -21.355  1.00  3.830          H  
ATOM   7263 1HA  GLY A 473     -27.654  20.290 -19.560  1.00  3.680          H  
ATOM   7264 2HA  GLY A 473     -29.227  20.909 -19.107  1.00  3.680          H  
ATOM   7265  N   LYS A 474     -29.544  17.832 -18.720  1.00  2.900          N  
ATOM   7266  CA  LYS A 474     -29.698  16.743 -17.752  1.00  2.760          C  
ATOM   7267  C   LYS A 474     -28.406  16.403 -16.969  1.00  2.600          C  
ATOM   7268  O   LYS A 474     -28.436  16.344 -15.737  1.00  2.530          O  
ATOM   7269  CB  LYS A 474     -30.163  15.486 -18.496  1.00  3.920          C  
ATOM   7270  CG  LYS A 474     -30.338  14.196 -17.632  1.00  3.920          C  
ATOM   7271  CD  LYS A 474     -30.665  12.950 -18.521  1.00  3.920          C  
ATOM   7272  CE  LYS A 474     -29.392  12.432 -19.289  1.00  3.920          C  
ATOM   7273  NZ  LYS A 474     -28.410  11.732 -18.401  1.00  3.920          N  
ATOM   7274  H   LYS A 474     -30.025  17.778 -19.621  1.00  3.480          H  
ATOM   7275  HA  LYS A 474     -30.461  17.035 -17.030  1.00  3.310          H  
ATOM   7276 1HB  LYS A 474     -31.133  15.692 -18.958  1.00  4.700          H  
ATOM   7277 2HB  LYS A 474     -29.474  15.298 -19.300  1.00  4.700          H  
ATOM   7278 1HG  LYS A 474     -29.438  13.996 -17.052  1.00  4.700          H  
ATOM   7279 2HG  LYS A 474     -31.164  14.346 -16.935  1.00  4.700          H  
ATOM   7280 1HD  LYS A 474     -31.058  12.142 -17.902  1.00  4.700          H  
ATOM   7281 2HD  LYS A 474     -31.433  13.218 -19.257  1.00  4.700          H  
ATOM   7282 1HE  LYS A 474     -29.704  11.746 -20.073  1.00  4.700          H  
ATOM   7283 2HE  LYS A 474     -28.890  13.267 -19.745  1.00  4.700          H  
ATOM   7284 1HZ  LYS A 474     -27.591  11.432 -18.928  1.00  4.700          H  
ATOM   7285 2HZ  LYS A 474     -28.085  12.327 -17.645  1.00  4.700          H  
ATOM   7286 3HZ  LYS A 474     -28.844  10.917 -17.985  1.00  4.700          H  
ATOM   7287  N   SER A 475     -27.278  16.175 -17.671  1.00  2.570          N  
ATOM   7288  CA  SER A 475     -26.026  15.770 -17.010  1.00  2.440          C  
ATOM   7289  C   SER A 475     -25.369  16.870 -16.165  1.00  2.440          C  
ATOM   7290  O   SER A 475     -24.607  16.582 -15.223  1.00  2.360          O  
ATOM   7291  CB  SER A 475     -25.042  15.289 -18.060  1.00  3.470          C  
ATOM   7292  OG  SER A 475     -24.651  16.336 -18.905  1.00  3.470          O  
ATOM   7293  H   SER A 475     -27.286  16.278 -18.675  1.00  3.080          H  
ATOM   7294  HA  SER A 475     -26.256  14.934 -16.348  1.00  2.930          H  
ATOM   7295 1HB  SER A 475     -24.168  14.877 -17.573  1.00  4.160          H  
ATOM   7296 2HB  SER A 475     -25.495  14.491 -18.646  1.00  4.160          H  
ATOM   7297  HG  SER A 475     -23.993  15.965 -19.500  1.00  4.160          H  
ATOM   7298  N   THR A 476     -25.697  18.130 -16.460  1.00  2.580          N  
ATOM   7299  CA  THR A 476     -25.114  19.250 -15.757  1.00  2.630          C  
ATOM   7300  C   THR A 476     -25.999  19.608 -14.564  1.00  2.580          C  
ATOM   7301  O   THR A 476     -25.531  20.212 -13.579  1.00  2.550          O  
ATOM   7302  CB  THR A 476     -24.854  20.416 -16.748  1.00  3.660          C  
ATOM   7303  OG1 THR A 476     -26.047  20.793 -17.381  1.00  3.660          O  
ATOM   7304  CG2 THR A 476     -23.850  19.980 -17.797  1.00  3.660          C  
ATOM   7305  H   THR A 476     -26.372  18.344 -17.194  1.00  3.100          H  
ATOM   7306  HA  THR A 476     -24.144  18.944 -15.370  1.00  3.160          H  
ATOM   7307  HB  THR A 476     -24.485  21.261 -16.223  1.00  4.390          H  
ATOM   7308  HG1 THR A 476     -25.926  21.648 -17.812  1.00  4.390          H  
ATOM   7309 1HG2 THR A 476     -23.668  20.799 -18.490  1.00  4.390          H  
ATOM   7310 2HG2 THR A 476     -22.920  19.700 -17.315  1.00  4.390          H  
ATOM   7311 3HG2 THR A 476     -24.241  19.125 -18.346  1.00  4.390          H  
ATOM   7312  N   LEU A 477     -27.256  19.145 -14.616  1.00  2.600          N  
ATOM   7313  CA  LEU A 477     -28.213  19.320 -13.539  1.00  2.600          C  
ATOM   7314  C   LEU A 477     -27.941  18.261 -12.481  1.00  2.490          C  
ATOM   7315  O   LEU A 477     -28.097  18.520 -11.289  1.00  2.490          O  
ATOM   7316  CB  LEU A 477     -29.627  19.281 -14.110  1.00  3.640          C  
ATOM   7317  CG  LEU A 477     -29.905  20.477 -15.069  1.00  3.640          C  
ATOM   7318  CD1 LEU A 477     -31.158  20.265 -15.840  1.00  3.640          C  
ATOM   7319  CD2 LEU A 477     -30.017  21.773 -14.290  1.00  3.640          C  
ATOM   7320  H   LEU A 477     -27.589  18.723 -15.490  1.00  3.120          H  
ATOM   7321  HA  LEU A 477     -28.049  20.282 -13.088  1.00  3.120          H  
ATOM   7322 1HB  LEU A 477     -29.758  18.353 -14.666  1.00  4.370          H  
ATOM   7323 2HB  LEU A 477     -30.341  19.311 -13.293  1.00  4.370          H  
ATOM   7324  HG  LEU A 477     -29.099  20.557 -15.753  1.00  4.370          H  
ATOM   7325 1HD1 LEU A 477     -31.298  21.099 -16.515  1.00  4.370          H  
ATOM   7326 2HD1 LEU A 477     -31.070  19.352 -16.415  1.00  4.370          H  
ATOM   7327 3HD1 LEU A 477     -31.992  20.197 -15.199  1.00  4.370          H  
ATOM   7328 1HD2 LEU A 477     -30.188  22.565 -14.987  1.00  4.370          H  
ATOM   7329 2HD2 LEU A 477     -30.843  21.712 -13.588  1.00  4.370          H  
ATOM   7330 3HD2 LEU A 477     -29.114  22.007 -13.743  1.00  4.370          H  
ATOM   7331  N   VAL A 478     -27.436  17.091 -12.901  1.00  2.410          N  
ATOM   7332  CA  VAL A 478     -27.065  16.069 -11.924  1.00  2.330          C  
ATOM   7333  C   VAL A 478     -25.978  16.679 -11.043  1.00  2.310          C  
ATOM   7334  O   VAL A 478     -26.109  16.707  -9.814  1.00  2.310          O  
ATOM   7335  CB  VAL A 478     -26.500  14.786 -12.610  1.00  3.290          C  
ATOM   7336  CG1 VAL A 478     -25.895  13.820 -11.573  1.00  3.290          C  
ATOM   7337  CG2 VAL A 478     -27.592  14.051 -13.358  1.00  3.290          C  
ATOM   7338  H   VAL A 478     -27.409  16.918 -13.908  1.00  2.890          H  
ATOM   7339  HA  VAL A 478     -27.932  15.815 -11.313  1.00  2.800          H  
ATOM   7340  HB  VAL A 478     -25.722  15.081 -13.306  1.00  3.950          H  
ATOM   7341 1HG1 VAL A 478     -25.504  12.944 -12.090  1.00  3.950          H  
ATOM   7342 2HG1 VAL A 478     -25.081  14.305 -11.040  1.00  3.950          H  
ATOM   7343 3HG1 VAL A 478     -26.659  13.510 -10.861  1.00  3.950          H  
ATOM   7344 1HG2 VAL A 478     -27.177  13.168 -13.849  1.00  3.950          H  
ATOM   7345 2HG2 VAL A 478     -28.350  13.744 -12.665  1.00  3.950          H  
ATOM   7346 3HG2 VAL A 478     -28.025  14.691 -14.098  1.00  3.950          H  
ATOM   7347  N   ARG A 479     -24.933  17.241 -11.669  1.00  2.320          N  
ATOM   7348  CA  ARG A 479     -23.878  17.854 -10.868  1.00  2.320          C  
ATOM   7349  C   ARG A 479     -24.406  18.983  -9.969  1.00  2.390          C  
ATOM   7350  O   ARG A 479     -24.102  19.029  -8.770  1.00  2.400          O  
ATOM   7351  CB  ARG A 479     -22.769  18.421 -11.741  1.00  3.250          C  
ATOM   7352  CG  ARG A 479     -21.611  19.055 -10.937  1.00  3.250          C  
ATOM   7353  CD  ARG A 479     -20.528  19.577 -11.764  1.00  3.250          C  
ATOM   7354  NE  ARG A 479     -19.501  20.149 -10.934  1.00  3.250          N  
ATOM   7355  CZ  ARG A 479     -18.300  20.590 -11.322  1.00  3.250          C  
ATOM   7356  NH1 ARG A 479     -17.899  20.537 -12.580  1.00  3.250          N  
ATOM   7357  NH2 ARG A 479     -17.532  21.067 -10.385  1.00  3.250          N  
ATOM   7358  H   ARG A 479     -24.863  17.179 -12.694  1.00  2.780          H  
ATOM   7359  HA  ARG A 479     -23.452  17.077 -10.238  1.00  2.780          H  
ATOM   7360 1HB  ARG A 479     -22.357  17.623 -12.364  1.00  3.900          H  
ATOM   7361 2HB  ARG A 479     -23.180  19.180 -12.406  1.00  3.900          H  
ATOM   7362 1HG  ARG A 479     -21.973  19.874 -10.312  1.00  3.900          H  
ATOM   7363 2HG  ARG A 479     -21.161  18.305 -10.312  1.00  3.900          H  
ATOM   7364 1HD  ARG A 479     -20.099  18.786 -12.374  1.00  3.900          H  
ATOM   7365 2HD  ARG A 479     -20.925  20.365 -12.384  1.00  3.900          H  
ATOM   7366  HE  ARG A 479     -19.702  20.241  -9.929  1.00  3.900          H  
ATOM   7367 1HH1 ARG A 479     -18.507  20.151 -13.289  1.00  3.900          H  
ATOM   7368 2HH1 ARG A 479     -16.983  20.880 -12.837  1.00  3.900          H  
ATOM   7369 1HH2 ARG A 479     -17.922  21.077  -9.423  1.00  3.900          H  
ATOM   7370 2HH2 ARG A 479     -16.604  21.399 -10.598  1.00  3.900          H  
ATOM   7371  N   THR A 480     -25.229  19.871 -10.545  1.00  2.460          N  
ATOM   7372  CA  THR A 480     -25.770  21.033  -9.839  1.00  2.540          C  
ATOM   7373  C   THR A 480     -26.542  20.668  -8.582  1.00  2.530          C  
ATOM   7374  O   THR A 480     -26.329  21.272  -7.521  1.00  2.570          O  
ATOM   7375  CB  THR A 480     -26.696  21.844 -10.781  1.00  3.520          C  
ATOM   7376  OG1 THR A 480     -25.911  22.364 -11.905  1.00  3.520          O  
ATOM   7377  CG2 THR A 480     -27.443  22.992 -10.042  1.00  3.520          C  
ATOM   7378  H   THR A 480     -25.433  19.777 -11.540  1.00  2.950          H  
ATOM   7379  HA  THR A 480     -24.938  21.663  -9.553  1.00  3.050          H  
ATOM   7380  HB  THR A 480     -27.445  21.178 -11.167  1.00  4.230          H  
ATOM   7381  HG1 THR A 480     -25.657  21.607 -12.484  1.00  4.230          H  
ATOM   7382 1HG2 THR A 480     -28.090  23.492 -10.742  1.00  4.230          H  
ATOM   7383 2HG2 THR A 480     -28.051  22.587  -9.235  1.00  4.230          H  
ATOM   7384 3HG2 THR A 480     -26.775  23.699  -9.636  1.00  4.230          H  
ATOM   7385  N   VAL A 481     -27.440  19.694  -8.681  1.00  2.510          N  
ATOM   7386  CA  VAL A 481     -28.232  19.304  -7.525  1.00  2.540          C  
ATOM   7387  C   VAL A 481     -27.357  18.724  -6.428  1.00  2.490          C  
ATOM   7388  O   VAL A 481     -27.545  19.064  -5.257  1.00  2.550          O  
ATOM   7389  CB  VAL A 481     -29.348  18.316  -7.904  1.00  3.540          C  
ATOM   7390  CG1 VAL A 481     -30.054  17.769  -6.629  1.00  3.540          C  
ATOM   7391  CG2 VAL A 481     -30.360  19.033  -8.787  1.00  3.540          C  
ATOM   7392  H   VAL A 481     -27.585  19.240  -9.592  1.00  3.010          H  
ATOM   7393  HA  VAL A 481     -28.715  20.202  -7.136  1.00  3.050          H  
ATOM   7394  HB  VAL A 481     -28.911  17.473  -8.451  1.00  4.250          H  
ATOM   7395 1HG1 VAL A 481     -30.834  17.081  -6.929  1.00  4.250          H  
ATOM   7396 2HG1 VAL A 481     -29.344  17.242  -5.991  1.00  4.250          H  
ATOM   7397 3HG1 VAL A 481     -30.492  18.597  -6.068  1.00  4.250          H  
ATOM   7398 1HG2 VAL A 481     -31.135  18.336  -9.071  1.00  4.250          H  
ATOM   7399 2HG2 VAL A 481     -30.797  19.871  -8.240  1.00  4.250          H  
ATOM   7400 3HG2 VAL A 481     -29.865  19.406  -9.681  1.00  4.250          H  
ATOM   7401  N   ILE A 482     -26.404  17.863  -6.783  1.00  2.400          N  
ATOM   7402  CA  ILE A 482     -25.569  17.231  -5.772  1.00  2.380          C  
ATOM   7403  C   ILE A 482     -24.798  18.297  -4.996  1.00  2.440          C  
ATOM   7404  O   ILE A 482     -24.813  18.296  -3.764  1.00  2.490          O  
ATOM   7405  CB  ILE A 482     -24.566  16.283  -6.438  1.00  3.340          C  
ATOM   7406  CG1 ILE A 482     -25.292  15.116  -7.099  1.00  3.340          C  
ATOM   7407  CG2 ILE A 482     -23.592  15.709  -5.350  1.00  3.340          C  
ATOM   7408  CD1 ILE A 482     -24.425  14.367  -8.079  1.00  3.340          C  
ATOM   7409  H   ILE A 482     -26.290  17.607  -7.776  1.00  2.880          H  
ATOM   7410  HA  ILE A 482     -26.210  16.680  -5.081  1.00  2.860          H  
ATOM   7411  HB  ILE A 482     -24.023  16.822  -7.205  1.00  4.010          H  
ATOM   7412 1HG1 ILE A 482     -25.620  14.420  -6.328  1.00  4.010          H  
ATOM   7413 2HG1 ILE A 482     -26.169  15.484  -7.625  1.00  4.010          H  
ATOM   7414 1HG2 ILE A 482     -22.875  15.040  -5.792  1.00  4.010          H  
ATOM   7415 2HG2 ILE A 482     -23.062  16.502  -4.857  1.00  4.010          H  
ATOM   7416 3HG2 ILE A 482     -24.157  15.170  -4.623  1.00  4.010          H  
ATOM   7417 1HD1 ILE A 482     -25.001  13.563  -8.517  1.00  4.010          H  
ATOM   7418 2HD1 ILE A 482     -24.115  15.052  -8.867  1.00  4.010          H  
ATOM   7419 3HD1 ILE A 482     -23.552  13.969  -7.602  1.00  4.010          H  
ATOM   7420  N   GLU A 483     -24.121  19.219  -5.704  1.00  2.450          N  
ATOM   7421  CA  GLU A 483     -23.365  20.261  -5.002  1.00  2.530          C  
ATOM   7422  C   GLU A 483     -24.259  21.199  -4.207  1.00  2.630          C  
ATOM   7423  O   GLU A 483     -23.915  21.575  -3.081  1.00  2.720          O  
ATOM   7424  CB  GLU A 483     -22.507  21.070  -5.962  1.00  3.510          C  
ATOM   7425  CG  GLU A 483     -21.328  20.352  -6.563  1.00  3.510          C  
ATOM   7426  CD  GLU A 483     -20.460  21.172  -7.445  1.00  3.510          C  
ATOM   7427  OE1 GLU A 483     -20.573  22.361  -7.427  1.00  3.510          O  
ATOM   7428  OE2 GLU A 483     -19.698  20.572  -8.182  1.00  3.510          O  
ATOM   7429  H   GLU A 483     -24.140  19.186  -6.730  1.00  2.940          H  
ATOM   7430  HA  GLU A 483     -22.722  19.788  -4.291  1.00  3.040          H  
ATOM   7431 1HB  GLU A 483     -23.139  21.262  -6.784  1.00  4.210          H  
ATOM   7432 2HB  GLU A 483     -22.202  22.017  -5.520  1.00  4.210          H  
ATOM   7433 1HG  GLU A 483     -20.721  19.934  -5.784  1.00  4.210          H  
ATOM   7434 2HG  GLU A 483     -21.736  19.557  -7.164  1.00  4.210          H  
ATOM   7435  N   SER A 484     -25.428  21.537  -4.748  1.00  2.640          N  
ATOM   7436  CA  SER A 484     -26.325  22.443  -4.055  1.00  2.730          C  
ATOM   7437  C   SER A 484     -26.717  21.834  -2.711  1.00  2.810          C  
ATOM   7438  O   SER A 484     -26.767  22.525  -1.691  1.00  2.940          O  
ATOM   7439  CB  SER A 484     -27.538  22.706  -4.909  1.00  3.790          C  
ATOM   7440  OG  SER A 484     -27.192  23.383  -6.084  1.00  3.790          O  
ATOM   7441  H   SER A 484     -25.675  21.214  -5.684  1.00  3.170          H  
ATOM   7442  HA  SER A 484     -25.811  23.386  -3.878  1.00  3.280          H  
ATOM   7443 1HB  SER A 484     -28.021  21.764  -5.159  1.00  4.540          H  
ATOM   7444 2HB  SER A 484     -28.241  23.310  -4.343  1.00  4.540          H  
ATOM   7445  HG  SER A 484     -26.739  22.709  -6.630  1.00  4.540          H  
ATOM   7446  N   LEU A 485     -26.973  20.522  -2.689  1.00  2.730          N  
ATOM   7447  CA  LEU A 485     -27.266  19.848  -1.432  1.00  2.800          C  
ATOM   7448  C   LEU A 485     -26.024  19.820  -0.507  1.00  2.830          C  
ATOM   7449  O   LEU A 485     -26.122  20.102   0.693  1.00  2.940          O  
ATOM   7450  CB  LEU A 485     -27.735  18.412  -1.716  1.00  3.890          C  
ATOM   7451  CG  LEU A 485     -29.098  18.214  -2.403  1.00  3.890          C  
ATOM   7452  CD1 LEU A 485     -29.247  16.735  -2.813  1.00  3.890          C  
ATOM   7453  CD2 LEU A 485     -30.216  18.600  -1.455  1.00  3.890          C  
ATOM   7454  H   LEU A 485     -27.000  20.001  -3.574  1.00  3.280          H  
ATOM   7455  HA  LEU A 485     -28.049  20.402  -0.920  1.00  3.360          H  
ATOM   7456 1HB  LEU A 485     -26.985  17.942  -2.337  1.00  4.670          H  
ATOM   7457 2HB  LEU A 485     -27.798  17.898  -0.780  1.00  4.670          H  
ATOM   7458  HG  LEU A 485     -29.148  18.831  -3.298  1.00  4.670          H  
ATOM   7459 1HD1 LEU A 485     -30.207  16.587  -3.310  1.00  4.670          H  
ATOM   7460 2HD1 LEU A 485     -28.442  16.473  -3.500  1.00  4.670          H  
ATOM   7461 3HD1 LEU A 485     -29.195  16.097  -1.930  1.00  4.670          H  
ATOM   7462 1HD2 LEU A 485     -31.158  18.456  -1.968  1.00  4.670          H  
ATOM   7463 2HD2 LEU A 485     -30.181  17.976  -0.563  1.00  4.670          H  
ATOM   7464 3HD2 LEU A 485     -30.134  19.640  -1.160  1.00  4.670          H  
ATOM   7465  N   MET A 486     -24.824  19.587  -1.064  1.00  2.760          N  
ATOM   7466  CA  MET A 486     -23.621  19.536  -0.216  1.00  2.810          C  
ATOM   7467  C   MET A 486     -23.400  20.868   0.512  1.00  2.920          C  
ATOM   7468  O   MET A 486     -22.976  20.905   1.669  1.00  3.040          O  
ATOM   7469  CB  MET A 486     -22.383  19.195  -1.030  1.00  3.910          C  
ATOM   7470  CG  MET A 486     -22.360  17.775  -1.562  1.00  3.910          C  
ATOM   7471  SD  MET A 486     -20.776  17.294  -2.223  1.00  3.910          S  
ATOM   7472  CE  MET A 486     -20.635  18.255  -3.613  1.00  3.910          C  
ATOM   7473  H   MET A 486     -24.769  19.346  -2.060  1.00  3.310          H  
ATOM   7474  HA  MET A 486     -23.764  18.768   0.543  1.00  3.370          H  
ATOM   7475 1HB  MET A 486     -22.328  19.885  -1.860  1.00  4.700          H  
ATOM   7476 2HB  MET A 486     -21.497  19.347  -0.427  1.00  4.700          H  
ATOM   7477 1HG  MET A 486     -22.639  17.105  -0.782  1.00  4.700          H  
ATOM   7478 2HG  MET A 486     -23.081  17.669  -2.340  1.00  4.700          H  
ATOM   7479 1HE  MET A 486     -19.692  18.056  -4.099  1.00  4.700          H  
ATOM   7480 2HE  MET A 486     -21.445  18.018  -4.243  1.00  4.700          H  
ATOM   7481 3HE  MET A 486     -20.680  19.291  -3.357  1.00  4.700          H  
ATOM   7482  N   LEU A 487     -23.747  21.964  -0.142  1.00  2.910          N  
ATOM   7483  CA  LEU A 487     -23.621  23.286   0.454  1.00  3.030          C  
ATOM   7484  C   LEU A 487     -24.525  23.493   1.696  1.00  3.160          C  
ATOM   7485  O   LEU A 487     -24.269  24.405   2.484  1.00  3.320          O  
ATOM   7486  CB  LEU A 487     -23.944  24.379  -0.579  1.00  4.190          C  
ATOM   7487  CG  LEU A 487     -22.983  24.632  -1.791  1.00  4.190          C  
ATOM   7488  CD1 LEU A 487     -23.679  25.618  -2.735  1.00  4.190          C  
ATOM   7489  CD2 LEU A 487     -21.651  25.215  -1.323  1.00  4.190          C  
ATOM   7490  H   LEU A 487     -24.053  21.862  -1.118  1.00  3.490          H  
ATOM   7491  HA  LEU A 487     -22.604  23.397   0.778  1.00  3.640          H  
ATOM   7492 1HB  LEU A 487     -24.903  24.123  -1.012  1.00  5.030          H  
ATOM   7493 2HB  LEU A 487     -24.046  25.320  -0.051  1.00  5.030          H  
ATOM   7494  HG  LEU A 487     -22.804  23.704  -2.330  1.00  5.030          H  
ATOM   7495 1HD1 LEU A 487     -23.059  25.824  -3.597  1.00  5.030          H  
ATOM   7496 2HD1 LEU A 487     -24.621  25.199  -3.071  1.00  5.030          H  
ATOM   7497 3HD1 LEU A 487     -23.878  26.546  -2.208  1.00  5.030          H  
ATOM   7498 1HD2 LEU A 487     -21.023  25.405  -2.185  1.00  5.030          H  
ATOM   7499 2HD2 LEU A 487     -21.817  26.151  -0.789  1.00  5.030          H  
ATOM   7500 3HD2 LEU A 487     -21.171  24.516  -0.692  1.00  5.030          H  
ATOM   7501  N   SER A 488     -25.605  22.704   1.842  1.00  3.140          N  
ATOM   7502  CA  SER A 488     -26.569  22.837   2.944  1.00  3.280          C  
ATOM   7503  C   SER A 488     -26.461  21.753   4.045  1.00  3.340          C  
ATOM   7504  O   SER A 488     -26.922  21.945   5.186  1.00  3.500          O  
ATOM   7505  CB  SER A 488     -27.975  22.815   2.377  1.00  4.540          C  
ATOM   7506  OG  SER A 488     -28.231  23.920   1.569  1.00  4.540          O  
ATOM   7507  H   SER A 488     -25.759  21.926   1.201  1.00  3.770          H  
ATOM   7508  HA  SER A 488     -26.401  23.803   3.410  1.00  3.940          H  
ATOM   7509 1HB  SER A 488     -28.106  21.902   1.791  1.00  5.440          H  
ATOM   7510 2HB  SER A 488     -28.688  22.775   3.179  1.00  5.440          H  
ATOM   7511  HG  SER A 488     -29.152  23.836   1.319  1.00  5.440          H  
ATOM   7512  N   HIS A 489     -25.843  20.606   3.727  1.00  3.230          N  
ATOM   7513  CA  HIS A 489     -25.755  19.501   4.691  1.00  3.300          C  
ATOM   7514  C   HIS A 489     -24.320  18.956   4.792  1.00  3.310          C  
ATOM   7515  O   HIS A 489     -23.701  18.734   3.758  1.00  3.200          O  
ATOM   7516  CB  HIS A 489     -26.566  18.296   4.204  1.00  4.590          C  
ATOM   7517  CG  HIS A 489     -28.007  18.483   3.926  1.00  4.590          C  
ATOM   7518  ND1 HIS A 489     -28.459  19.069   2.762  1.00  4.590          N  
ATOM   7519  CD2 HIS A 489     -29.103  18.118   4.611  1.00  4.590          C  
ATOM   7520  CE1 HIS A 489     -29.768  19.074   2.756  1.00  4.590          C  
ATOM   7521  NE2 HIS A 489     -30.186  18.497   3.859  1.00  4.590          N  
ATOM   7522  H   HIS A 489     -25.520  20.478   2.764  1.00  3.880          H  
ATOM   7523  HA  HIS A 489     -26.122  19.839   5.652  1.00  3.960          H  
ATOM   7524 1HB  HIS A 489     -26.116  17.967   3.283  1.00  5.510          H  
ATOM   7525 2HB  HIS A 489     -26.466  17.482   4.920  1.00  5.510          H  
ATOM   7526  HD2 HIS A 489     -29.128  17.610   5.577  1.00  5.510          H  
ATOM   7527  HE1 HIS A 489     -30.401  19.477   1.964  1.00  5.510          H  
ATOM   7528  HE2 HIS A 489     -31.170  18.355   4.101  1.00  5.510          H  
ATOM   7529  N   PRO A 490     -23.792  18.656   5.995  1.00  3.450          N  
ATOM   7530  CA  PRO A 490     -22.477  18.061   6.205  1.00  3.490          C  
ATOM   7531  C   PRO A 490     -22.520  16.604   5.768  1.00  3.430          C  
ATOM   7532  O   PRO A 490     -23.584  16.007   5.916  1.00  3.390          O  
ATOM   7533  CB  PRO A 490     -22.290  18.188   7.723  1.00  5.240          C  
ATOM   7534  CG  PRO A 490     -23.702  18.186   8.285  1.00  5.240          C  
ATOM   7535  CD  PRO A 490     -24.554  18.905   7.245  1.00  5.240          C  
ATOM   7536  HA  PRO A 490     -21.748  18.647   5.647  1.00  4.190          H  
ATOM   7537 1HB  PRO A 490     -21.698  17.352   8.104  1.00  6.280          H  
ATOM   7538 2HB  PRO A 490     -21.736  19.085   7.971  1.00  6.280          H  
ATOM   7539 1HG  PRO A 490     -24.026  17.154   8.450  1.00  6.280          H  
ATOM   7540 2HG  PRO A 490     -23.734  18.682   9.270  1.00  6.280          H  
ATOM   7541 1HD  PRO A 490     -25.538  18.435   7.225  1.00  6.280          H  
ATOM   7542 2HD  PRO A 490     -24.629  19.978   7.470  1.00  6.280          H  
ATOM   7543  N   PRO A 491     -21.381  15.975   5.376  1.00  3.440          N  
ATOM   7544  CA  PRO A 491     -21.203  14.543   5.049  1.00  3.410          C  
ATOM   7545  C   PRO A 491     -21.843  13.622   6.092  1.00  3.540          C  
ATOM   7546  O   PRO A 491     -22.230  12.489   5.813  1.00  3.510          O  
ATOM   7547  CB  PRO A 491     -19.679  14.400   5.048  1.00  5.120          C  
ATOM   7548  CG  PRO A 491     -19.169  15.743   4.661  1.00  5.120          C  
ATOM   7549  CD  PRO A 491     -20.109  16.740   5.313  1.00  5.120          C  
ATOM   7550  HA  PRO A 491     -21.610  14.345   4.046  1.00  4.090          H  
ATOM   7551 1HB  PRO A 491     -19.325  14.092   6.017  1.00  6.140          H  
ATOM   7552 2HB  PRO A 491     -19.371  13.613   4.341  1.00  6.140          H  
ATOM   7553 1HG  PRO A 491     -18.125  15.849   5.010  1.00  6.140          H  
ATOM   7554 2HG  PRO A 491     -19.146  15.815   3.566  1.00  6.140          H  
ATOM   7555 1HD  PRO A 491     -19.755  17.023   6.314  1.00  6.140          H  
ATOM   7556 2HD  PRO A 491     -20.190  17.597   4.650  1.00  6.140          H  
ATOM   7557  N   GLU A 492     -21.868  14.128   7.319  1.00  3.690          N  
ATOM   7558  CA  GLU A 492     -22.390  13.502   8.520  1.00  3.840          C  
ATOM   7559  C   GLU A 492     -23.926  13.342   8.483  1.00  3.810          C  
ATOM   7560  O   GLU A 492     -24.468  12.436   9.111  1.00  3.910          O  
ATOM   7561  CB  GLU A 492     -21.874  14.291   9.712  1.00  5.320          C  
ATOM   7562  CG  GLU A 492     -22.102  13.649  11.018  1.00  5.320          C  
ATOM   7563  CD  GLU A 492     -21.286  14.250  12.115  1.00  5.320          C  
ATOM   7564  OE1 GLU A 492     -20.573  15.195  11.854  1.00  5.320          O  
ATOM   7565  OE2 GLU A 492     -21.352  13.748  13.211  1.00  5.320          O  
ATOM   7566  H   GLU A 492     -21.482  15.049   7.436  1.00  4.430          H  
ATOM   7567  HA  GLU A 492     -21.969  12.504   8.591  1.00  4.610          H  
ATOM   7568 1HB  GLU A 492     -20.802  14.444   9.602  1.00  6.380          H  
ATOM   7569 2HB  GLU A 492     -22.347  15.274   9.726  1.00  6.380          H  
ATOM   7570 1HG  GLU A 492     -23.138  13.801  11.249  1.00  6.380          H  
ATOM   7571 2HG  GLU A 492     -21.912  12.576  10.948  1.00  6.380          H  
ATOM   7572  N   GLU A 493     -24.627  14.243   7.786  1.00  3.690          N  
ATOM   7573  CA  GLU A 493     -26.088  14.209   7.609  1.00  3.680          C  
ATOM   7574  C   GLU A 493     -26.463  13.723   6.208  1.00  3.510          C  
ATOM   7575  O   GLU A 493     -27.513  13.107   6.012  1.00  3.550          O  
ATOM   7576  CB  GLU A 493     -26.733  15.579   7.799  1.00  5.160          C  
ATOM   7577  CG  GLU A 493     -26.741  16.171   9.195  1.00  5.160          C  
ATOM   7578  CD  GLU A 493     -27.784  15.539  10.105  1.00  5.160          C  
ATOM   7579  OE1 GLU A 493     -28.517  14.691   9.621  1.00  5.160          O  
ATOM   7580  OE2 GLU A 493     -27.914  15.952  11.254  1.00  5.160          O  
ATOM   7581  H   GLU A 493     -24.129  14.982   7.302  1.00  4.430          H  
ATOM   7582  HA  GLU A 493     -26.509  13.519   8.344  1.00  4.420          H  
ATOM   7583 1HB  GLU A 493     -26.229  16.279   7.149  1.00  6.190          H  
ATOM   7584 2HB  GLU A 493     -27.768  15.532   7.459  1.00  6.190          H  
ATOM   7585 1HG  GLU A 493     -25.759  16.033   9.642  1.00  6.190          H  
ATOM   7586 2HG  GLU A 493     -26.926  17.219   9.103  1.00  6.190          H  
ATOM   7587  N   LEU A 494     -25.623  14.049   5.224  1.00  3.340          N  
ATOM   7588  CA  LEU A 494     -25.880  13.719   3.823  1.00  3.190          C  
ATOM   7589  C   LEU A 494     -24.745  13.007   3.122  1.00  3.030          C  
ATOM   7590  O   LEU A 494     -23.631  13.515   3.037  1.00  2.980          O  
ATOM   7591  CB  LEU A 494     -26.156  15.010   3.044  1.00  4.530          C  
ATOM   7592  CG  LEU A 494     -26.271  14.917   1.484  1.00  4.530          C  
ATOM   7593  CD1 LEU A 494     -27.502  14.089   1.047  1.00  4.530          C  
ATOM   7594  CD2 LEU A 494     -26.329  16.329   0.951  1.00  4.530          C  
ATOM   7595  H   LEU A 494     -24.777  14.569   5.457  1.00  4.010          H  
ATOM   7596  HA  LEU A 494     -26.755  13.071   3.782  1.00  3.830          H  
ATOM   7597 1HB  LEU A 494     -27.088  15.428   3.411  1.00  5.430          H  
ATOM   7598 2HB  LEU A 494     -25.348  15.709   3.274  1.00  5.430          H  
ATOM   7599  HG  LEU A 494     -25.383  14.422   1.078  1.00  5.430          H  
ATOM   7600 1HD1 LEU A 494     -27.545  14.047  -0.044  1.00  5.430          H  
ATOM   7601 2HD1 LEU A 494     -27.434  13.071   1.433  1.00  5.430          H  
ATOM   7602 3HD1 LEU A 494     -28.400  14.559   1.424  1.00  5.430          H  
ATOM   7603 1HD2 LEU A 494     -26.378  16.305  -0.111  1.00  5.430          H  
ATOM   7604 2HD2 LEU A 494     -27.210  16.835   1.345  1.00  5.430          H  
ATOM   7605 3HD2 LEU A 494     -25.432  16.873   1.256  1.00  5.430          H  
ATOM   7606  N   GLN A 495     -25.050  11.876   2.517  1.00  2.960          N  
ATOM   7607  CA  GLN A 495     -24.063  11.147   1.751  1.00  2.810          C  
ATOM   7608  C   GLN A 495     -24.647  10.684   0.411  1.00  2.630          C  
ATOM   7609  O   GLN A 495     -25.860  10.523   0.279  1.00  2.640          O  
ATOM   7610  CB  GLN A 495     -23.486   9.969   2.545  1.00  3.990          C  
ATOM   7611  CG  GLN A 495     -24.502   8.958   3.004  1.00  3.990          C  
ATOM   7612  CD  GLN A 495     -23.871   7.749   3.621  1.00  3.990          C  
ATOM   7613  OE1 GLN A 495     -22.767   7.372   3.203  1.00  3.990          O  
ATOM   7614  NE2 GLN A 495     -24.535   7.127   4.589  1.00  3.990          N  
ATOM   7615  H   GLN A 495     -25.993  11.495   2.609  1.00  3.550          H  
ATOM   7616  HA  GLN A 495     -23.255  11.831   1.544  1.00  3.370          H  
ATOM   7617 1HB  GLN A 495     -22.741   9.460   1.935  1.00  4.790          H  
ATOM   7618 2HB  GLN A 495     -22.974  10.355   3.430  1.00  4.790          H  
ATOM   7619 1HG  GLN A 495     -25.159   9.409   3.722  1.00  4.790          H  
ATOM   7620 2HG  GLN A 495     -25.068   8.671   2.193  1.00  4.790          H  
ATOM   7621 1HE2 GLN A 495     -24.139   6.315   5.022  1.00  4.790          H  
ATOM   7622 2HE2 GLN A 495     -25.449   7.486   4.926  1.00  4.790          H  
ATOM   7623  N   PHE A 496     -23.783  10.450  -0.569  1.00  2.520          N  
ATOM   7624  CA  PHE A 496     -24.223  10.025  -1.897  1.00  2.380          C  
ATOM   7625  C   PHE A 496     -23.628   8.751  -2.488  1.00  2.300          C  
ATOM   7626  O   PHE A 496     -22.527   8.302  -2.154  1.00  2.320          O  
ATOM   7627  CB  PHE A 496     -23.919  11.114  -2.930  1.00  3.390          C  
ATOM   7628  CG  PHE A 496     -24.598  12.420  -2.745  1.00  3.390          C  
ATOM   7629  CD1 PHE A 496     -24.029  13.395  -1.955  1.00  3.390          C  
ATOM   7630  CD2 PHE A 496     -25.794  12.697  -3.395  1.00  3.390          C  
ATOM   7631  CE1 PHE A 496     -24.637  14.614  -1.806  1.00  3.390          C  
ATOM   7632  CE2 PHE A 496     -26.407  13.918  -3.249  1.00  3.390          C  
ATOM   7633  CZ  PHE A 496     -25.827  14.875  -2.455  1.00  3.390          C  
ATOM   7634  H   PHE A 496     -22.808  10.654  -0.383  1.00  3.020          H  
ATOM   7635  HA  PHE A 496     -25.295   9.885  -1.843  1.00  2.860          H  
ATOM   7636 1HB  PHE A 496     -22.852  11.293  -2.973  1.00  4.070          H  
ATOM   7637 2HB  PHE A 496     -24.211  10.732  -3.897  1.00  4.070          H  
ATOM   7638  HD1 PHE A 496     -23.090  13.181  -1.452  1.00  4.070          H  
ATOM   7639  HD2 PHE A 496     -26.249  11.927  -4.033  1.00  4.070          H  
ATOM   7640  HE1 PHE A 496     -24.180  15.373  -1.179  1.00  4.070          H  
ATOM   7641  HE2 PHE A 496     -27.344  14.128  -3.763  1.00  4.070          H  
ATOM   7642  HZ  PHE A 496     -26.300  15.837  -2.346  1.00  4.070          H  
ATOM   7643  N   VAL A 497     -24.383   8.176  -3.421  1.00  2.230          N  
ATOM   7644  CA  VAL A 497     -23.876   7.108  -4.285  1.00  2.150          C  
ATOM   7645  C   VAL A 497     -24.038   7.671  -5.666  1.00  2.080          C  
ATOM   7646  O   VAL A 497     -25.145   8.066  -6.044  1.00  2.110          O  
ATOM   7647  CB  VAL A 497     -24.674   5.796  -4.241  1.00  3.040          C  
ATOM   7648  CG1 VAL A 497     -24.053   4.756  -5.170  1.00  3.040          C  
ATOM   7649  CG2 VAL A 497     -24.766   5.332  -2.913  1.00  3.040          C  
ATOM   7650  H   VAL A 497     -25.320   8.564  -3.570  1.00  2.680          H  
ATOM   7651  HA  VAL A 497     -22.819   6.922  -4.091  1.00  2.580          H  
ATOM   7652  HB  VAL A 497     -25.627   5.978  -4.603  1.00  3.650          H  
ATOM   7653 1HG1 VAL A 497     -24.647   3.844  -5.146  1.00  3.650          H  
ATOM   7654 2HG1 VAL A 497     -24.025   5.135  -6.193  1.00  3.650          H  
ATOM   7655 3HG1 VAL A 497     -23.036   4.533  -4.840  1.00  3.650          H  
ATOM   7656 1HG2 VAL A 497     -25.353   4.429  -2.871  1.00  3.650          H  
ATOM   7657 2HG2 VAL A 497     -23.774   5.148  -2.501  1.00  3.650          H  
ATOM   7658 3HG2 VAL A 497     -25.261   6.103  -2.395  1.00  3.650          H  
ATOM   7659  N   LEU A 498     -22.967   7.769  -6.410  1.00  2.000          N  
ATOM   7660  CA  LEU A 498     -23.143   8.383  -7.703  1.00  1.960          C  
ATOM   7661  C   LEU A 498     -22.791   7.392  -8.784  1.00  1.890          C  
ATOM   7662  O   LEU A 498     -21.697   6.829  -8.739  1.00  1.920          O  
ATOM   7663  CB  LEU A 498     -22.270   9.628  -7.775  1.00  2.760          C  
ATOM   7664  CG  LEU A 498     -22.453  10.731  -6.644  1.00  2.760          C  
ATOM   7665  CD1 LEU A 498     -21.441  11.874  -6.850  1.00  2.760          C  
ATOM   7666  CD2 LEU A 498     -23.814  11.258  -6.663  1.00  2.760          C  
ATOM   7667  H   LEU A 498     -22.053   7.413  -6.098  1.00  2.400          H  
ATOM   7668  HA  LEU A 498     -24.183   8.659  -7.855  1.00  2.350          H  
ATOM   7669 1HB  LEU A 498     -21.231   9.333  -7.815  1.00  3.310          H  
ATOM   7670 2HB  LEU A 498     -22.522  10.074  -8.660  1.00  3.310          H  
ATOM   7671  HG  LEU A 498     -22.269  10.292  -5.685  1.00  3.310          H  
ATOM   7672 1HD1 LEU A 498     -21.565  12.616  -6.061  1.00  3.310          H  
ATOM   7673 2HD1 LEU A 498     -20.434  11.497  -6.819  1.00  3.310          H  
ATOM   7674 3HD1 LEU A 498     -21.609  12.352  -7.801  1.00  3.310          H  
ATOM   7675 1HD2 LEU A 498     -23.928  12.021  -5.895  1.00  3.310          H  
ATOM   7676 2HD2 LEU A 498     -24.005  11.680  -7.628  1.00  3.310          H  
ATOM   7677 3HD2 LEU A 498     -24.506  10.467  -6.474  1.00  3.310          H  
ATOM   7678  N   ALA A 499     -23.684   7.157  -9.759  1.00  1.830          N  
ATOM   7679  CA  ALA A 499     -23.315   6.176 -10.774  1.00  1.770          C  
ATOM   7680  C   ALA A 499     -23.750   6.508 -12.201  1.00  1.790          C  
ATOM   7681  O   ALA A 499     -24.918   6.803 -12.481  1.00  1.870          O  
ATOM   7682  CB  ALA A 499     -23.899   4.820 -10.401  1.00  2.500          C  
ATOM   7683  H   ALA A 499     -24.607   7.606  -9.767  1.00  2.200          H  
ATOM   7684  HA  ALA A 499     -22.249   6.112 -10.766  1.00  2.120          H  
ATOM   7685 1HB  ALA A 499     -23.572   4.065 -11.120  1.00  3.000          H  
ATOM   7686 2HB  ALA A 499     -23.547   4.557  -9.414  1.00  3.000          H  
ATOM   7687 3HB  ALA A 499     -24.986   4.877 -10.400  1.00  3.000          H  
ATOM   7688  N   ASP A 500     -22.774   6.377 -13.100  1.00  1.780          N  
ATOM   7689  CA  ASP A 500     -22.921   6.577 -14.535  1.00  1.840          C  
ATOM   7690  C   ASP A 500     -22.843   5.262 -15.304  1.00  1.830          C  
ATOM   7691  O   ASP A 500     -21.823   4.554 -15.260  1.00  1.770          O  
ATOM   7692  CB  ASP A 500     -21.846   7.527 -15.101  1.00  2.550          C  
ATOM   7693  CG  ASP A 500     -21.937   9.011 -14.681  1.00  2.550          C  
ATOM   7694  OD1 ASP A 500     -22.969   9.458 -14.245  1.00  2.550          O  
ATOM   7695  OD2 ASP A 500     -20.941   9.685 -14.828  1.00  2.550          O  
ATOM   7696  H   ASP A 500     -21.854   6.127 -12.738  1.00  2.140          H  
ATOM   7697  HA  ASP A 500     -23.898   7.012 -14.726  1.00  2.210          H  
ATOM   7698 1HB  ASP A 500     -20.866   7.166 -14.841  1.00  3.060          H  
ATOM   7699 2HB  ASP A 500     -21.915   7.495 -16.185  1.00  3.060          H  
ATOM   7700  N   LEU A 501     -23.892   4.932 -16.043  1.00  1.900          N  
ATOM   7701  CA  LEU A 501     -23.839   3.728 -16.854  1.00  1.930          C  
ATOM   7702  C   LEU A 501     -22.698   3.805 -17.864  1.00  1.950          C  
ATOM   7703  O   LEU A 501     -21.990   2.829 -18.122  1.00  1.950          O  
ATOM   7704  CB  LEU A 501     -25.139   3.557 -17.627  1.00  2.690          C  
ATOM   7705  CG  LEU A 501     -25.230   2.367 -18.611  1.00  2.690          C  
ATOM   7706  CD1 LEU A 501     -25.083   1.038 -17.912  1.00  2.690          C  
ATOM   7707  CD2 LEU A 501     -26.498   2.453 -19.269  1.00  2.690          C  
ATOM   7708  H   LEU A 501     -24.748   5.509 -16.041  1.00  2.280          H  
ATOM   7709  HA  LEU A 501     -23.682   2.891 -16.193  1.00  2.320          H  
ATOM   7710 1HB  LEU A 501     -25.958   3.460 -16.910  1.00  3.230          H  
ATOM   7711 2HB  LEU A 501     -25.313   4.463 -18.197  1.00  3.230          H  
ATOM   7712  HG  LEU A 501     -24.441   2.442 -19.363  1.00  3.230          H  
ATOM   7713 1HD1 LEU A 501     -25.171   0.234 -18.643  1.00  3.230          H  
ATOM   7714 2HD1 LEU A 501     -24.131   0.986 -17.464  1.00  3.230          H  
ATOM   7715 3HD1 LEU A 501     -25.849   0.930 -17.161  1.00  3.230          H  
ATOM   7716 1HD2 LEU A 501     -26.572   1.634 -19.977  1.00  3.230          H  
ATOM   7717 2HD2 LEU A 501     -27.269   2.390 -18.533  1.00  3.230          H  
ATOM   7718 3HD2 LEU A 501     -26.580   3.406 -19.793  1.00  3.230          H  
ATOM   7719  N   LYS A 502     -22.568   4.980 -18.463  1.00  2.010          N  
ATOM   7720  CA  LYS A 502     -21.611   5.265 -19.516  1.00  2.090          C  
ATOM   7721  C   LYS A 502     -20.387   5.997 -18.970  1.00  2.020          C  
ATOM   7722  O   LYS A 502     -20.384   6.455 -17.820  1.00  1.930          O  
ATOM   7723  CB  LYS A 502     -22.320   6.092 -20.587  1.00  2.890          C  
ATOM   7724  CG  LYS A 502     -23.481   5.324 -21.201  1.00  2.890          C  
ATOM   7725  CD  LYS A 502     -24.188   6.043 -22.308  1.00  2.890          C  
ATOM   7726  CE  LYS A 502     -25.325   5.162 -22.843  1.00  2.890          C  
ATOM   7727  NZ  LYS A 502     -24.819   3.966 -23.658  1.00  2.890          N  
ATOM   7728  H   LYS A 502     -23.188   5.722 -18.165  1.00  2.410          H  
ATOM   7729  HA  LYS A 502     -21.279   4.322 -19.954  1.00  2.510          H  
ATOM   7730 1HB  LYS A 502     -22.697   7.020 -20.158  1.00  3.470          H  
ATOM   7731 2HB  LYS A 502     -21.618   6.347 -21.383  1.00  3.470          H  
ATOM   7732 1HG  LYS A 502     -23.117   4.399 -21.574  1.00  3.470          H  
ATOM   7733 2HG  LYS A 502     -24.210   5.103 -20.425  1.00  3.470          H  
ATOM   7734 1HD  LYS A 502     -24.601   6.982 -21.939  1.00  3.470          H  
ATOM   7735 2HD  LYS A 502     -23.490   6.258 -23.118  1.00  3.470          H  
ATOM   7736 1HE  LYS A 502     -25.894   4.783 -21.991  1.00  3.470          H  
ATOM   7737 2HE  LYS A 502     -25.988   5.759 -23.468  1.00  3.470          H  
ATOM   7738 1HZ  LYS A 502     -25.647   3.421 -23.954  1.00  3.470          H  
ATOM   7739 2HZ  LYS A 502     -24.317   4.287 -24.463  1.00  3.470          H  
ATOM   7740 3HZ  LYS A 502     -24.192   3.329 -23.114  1.00  3.470          H  
ATOM   7741  N   GLY A 503     -19.341   6.124 -19.783  1.00  2.120          N  
ATOM   7742  CA  GLY A 503     -18.134   6.868 -19.398  1.00  2.120          C  
ATOM   7743  C   GLY A 503     -18.331   8.386 -19.495  1.00  2.200          C  
ATOM   7744  O   GLY A 503     -17.693   9.067 -20.302  1.00  2.340          O  
ATOM   7745  H   GLY A 503     -19.354   5.679 -20.689  1.00  2.540          H  
ATOM   7746 1HA  GLY A 503     -17.853   6.601 -18.379  1.00  2.540          H  
ATOM   7747 2HA  GLY A 503     -17.303   6.560 -20.034  1.00  2.540          H  
ATOM   7748  N   GLY A 504     -19.262   8.892 -18.696  1.00  2.150          N  
ATOM   7749  CA  GLY A 504     -19.625  10.301 -18.670  1.00  2.240          C  
ATOM   7750  C   GLY A 504     -18.817  11.043 -17.618  1.00  2.230          C  
ATOM   7751  O   GLY A 504     -17.820  10.529 -17.113  1.00  2.190          O  
ATOM   7752  H   GLY A 504     -19.721   8.228 -18.069  1.00  2.580          H  
ATOM   7753 1HA  GLY A 504     -19.457  10.746 -19.650  1.00  2.690          H  
ATOM   7754 2HA  GLY A 504     -20.688  10.393 -18.447  1.00  2.690          H  
ATOM   7755  N   SER A 505     -19.250  12.260 -17.284  1.00  2.310          N  
ATOM   7756  CA  SER A 505     -18.548  13.079 -16.297  1.00  2.350          C  
ATOM   7757  C   SER A 505     -19.488  13.747 -15.296  1.00  2.310          C  
ATOM   7758  O   SER A 505     -19.046  14.501 -14.424  1.00  2.400          O  
ATOM   7759  CB  SER A 505     -17.745  14.148 -17.008  1.00  3.270          C  
ATOM   7760  OG  SER A 505     -18.590  15.005 -17.734  1.00  3.270          O  
ATOM   7761  H   SER A 505     -20.052  12.648 -17.757  1.00  2.770          H  
ATOM   7762  HA  SER A 505     -17.871  12.435 -15.743  1.00  2.820          H  
ATOM   7763 1HB  SER A 505     -17.179  14.724 -16.275  1.00  3.930          H  
ATOM   7764 2HB  SER A 505     -17.030  13.678 -17.680  1.00  3.930          H  
ATOM   7765  HG  SER A 505     -18.010  15.637 -18.171  1.00  3.930          H  
ATOM   7766  N   ALA A 506     -20.785  13.415 -15.359  1.00  2.200          N  
ATOM   7767  CA  ALA A 506     -21.818  14.069 -14.535  1.00  2.190          C  
ATOM   7768  C   ALA A 506     -21.526  13.978 -13.053  1.00  2.130          C  
ATOM   7769  O   ALA A 506     -21.819  14.906 -12.294  1.00  2.190          O  
ATOM   7770  CB  ALA A 506     -23.181  13.436 -14.795  1.00  3.070          C  
ATOM   7771  H   ALA A 506     -21.073  12.716 -16.027  1.00  2.640          H  
ATOM   7772  HA  ALA A 506     -21.853  15.123 -14.812  1.00  2.630          H  
ATOM   7773 1HB  ALA A 506     -23.926  13.950 -14.205  1.00  3.680          H  
ATOM   7774 2HB  ALA A 506     -23.430  13.519 -15.842  1.00  3.680          H  
ATOM   7775 3HB  ALA A 506     -23.158  12.376 -14.512  1.00  3.680          H  
ATOM   7776  N   VAL A 507     -20.942  12.868 -12.635  1.00  2.070          N  
ATOM   7777  CA  VAL A 507     -20.655  12.679 -11.238  1.00  2.090          C  
ATOM   7778  C   VAL A 507     -19.182  12.511 -10.888  1.00  2.190          C  
ATOM   7779  O   VAL A 507     -18.884  12.022  -9.810  1.00  2.300          O  
ATOM   7780  CB  VAL A 507     -21.440  11.489 -10.696  1.00  2.920          C  
ATOM   7781  CG1 VAL A 507     -22.951  11.798 -10.768  1.00  2.920          C  
ATOM   7782  CG2 VAL A 507     -21.128  10.246 -11.474  1.00  2.920          C  
ATOM   7783  H   VAL A 507     -20.729  12.130 -13.305  1.00  2.480          H  
ATOM   7784  HA  VAL A 507     -21.020  13.550 -10.715  1.00  2.510          H  
ATOM   7785  HB  VAL A 507     -21.146  11.339  -9.695  1.00  3.500          H  
ATOM   7786 1HG1 VAL A 507     -23.537  10.976 -10.379  1.00  3.500          H  
ATOM   7787 2HG1 VAL A 507     -23.157  12.696 -10.191  1.00  3.500          H  
ATOM   7788 3HG1 VAL A 507     -23.233  11.959 -11.804  1.00  3.500          H  
ATOM   7789 1HG2 VAL A 507     -21.679   9.397 -11.074  1.00  3.500          H  
ATOM   7790 2HG2 VAL A 507     -21.417  10.404 -12.488  1.00  3.500          H  
ATOM   7791 3HG2 VAL A 507     -20.069  10.031 -11.435  1.00  3.500          H  
ATOM   7792  N   LYS A 508     -18.257  12.887 -11.766  1.00  2.280          N  
ATOM   7793  CA  LYS A 508     -16.839  12.712 -11.416  1.00  2.510          C  
ATOM   7794  C   LYS A 508     -16.167  13.714 -10.437  1.00  2.600          C  
ATOM   7795  O   LYS A 508     -15.327  13.291  -9.642  1.00  3.170          O  
ATOM   7796  CB  LYS A 508     -15.982  12.583 -12.672  1.00  3.420          C  
ATOM   7797  CG  LYS A 508     -16.139  11.258 -13.400  1.00  3.420          C  
ATOM   7798  CD  LYS A 508     -15.234  11.204 -14.628  1.00  3.420          C  
ATOM   7799  CE  LYS A 508     -15.280   9.846 -15.311  1.00  3.420          C  
ATOM   7800  NZ  LYS A 508     -14.487   9.837 -16.572  1.00  3.420          N  
ATOM   7801  H   LYS A 508     -18.543  13.319 -12.655  1.00  2.740          H  
ATOM   7802  HA  LYS A 508     -16.771  11.740 -10.926  1.00  3.010          H  
ATOM   7803 1HB  LYS A 508     -16.252  13.365 -13.383  1.00  4.110          H  
ATOM   7804 2HB  LYS A 508     -14.929  12.713 -12.420  1.00  4.110          H  
ATOM   7805 1HG  LYS A 508     -15.878  10.443 -12.723  1.00  4.110          H  
ATOM   7806 2HG  LYS A 508     -17.178  11.129 -13.707  1.00  4.110          H  
ATOM   7807 1HD  LYS A 508     -15.541  11.966 -15.345  1.00  4.110          H  
ATOM   7808 2HD  LYS A 508     -14.208  11.411 -14.328  1.00  4.110          H  
ATOM   7809 1HE  LYS A 508     -14.871   9.097 -14.637  1.00  4.110          H  
ATOM   7810 2HE  LYS A 508     -16.306   9.586 -15.529  1.00  4.110          H  
ATOM   7811 1HZ  LYS A 508     -14.541   8.917 -16.990  1.00  4.110          H  
ATOM   7812 2HZ  LYS A 508     -14.864  10.523 -17.221  1.00  4.110          H  
ATOM   7813 3HZ  LYS A 508     -13.526  10.060 -16.370  1.00  4.110          H  
ATOM   7814  N   PRO A 509     -16.441  15.044 -10.470  1.00  2.500          N  
ATOM   7815  CA  PRO A 509     -15.772  16.065  -9.644  1.00  2.580          C  
ATOM   7816  C   PRO A 509     -15.794  15.759  -8.143  1.00  2.520          C  
ATOM   7817  O   PRO A 509     -14.825  16.015  -7.410  1.00  2.630          O  
ATOM   7818  CB  PRO A 509     -16.630  17.305  -9.941  1.00  3.870          C  
ATOM   7819  CG  PRO A 509     -17.165  17.065 -11.336  1.00  3.870          C  
ATOM   7820  CD  PRO A 509     -17.457  15.595 -11.392  1.00  3.870          C  
ATOM   7821  HA  PRO A 509     -14.745  16.205  -9.999  1.00  3.100          H  
ATOM   7822 1HB  PRO A 509     -17.426  17.411  -9.184  1.00  4.640          H  
ATOM   7823 2HB  PRO A 509     -16.007  18.215  -9.872  1.00  4.640          H  
ATOM   7824 1HG  PRO A 509     -18.077  17.652 -11.496  1.00  4.640          H  
ATOM   7825 2HG  PRO A 509     -16.445  17.381 -12.101  1.00  4.640          H  
ATOM   7826 1HD  PRO A 509     -18.477  15.414 -11.021  1.00  4.640          H  
ATOM   7827 2HD  PRO A 509     -17.311  15.253 -12.423  1.00  4.640          H  
ATOM   7828  N   PHE A 510     -16.861  15.094  -7.735  1.00  2.410          N  
ATOM   7829  CA  PHE A 510     -17.170  14.712  -6.378  1.00  2.410          C  
ATOM   7830  C   PHE A 510     -16.204  13.699  -5.798  1.00  2.450          C  
ATOM   7831  O   PHE A 510     -16.205  13.452  -4.600  1.00  2.510          O  
ATOM   7832  CB  PHE A 510     -18.547  14.077  -6.414  1.00  3.370          C  
ATOM   7833  CG  PHE A 510     -19.526  14.990  -6.933  1.00  3.370          C  
ATOM   7834  CD1 PHE A 510     -19.970  14.827  -8.215  1.00  3.370          C  
ATOM   7835  CD2 PHE A 510     -19.984  16.006  -6.224  1.00  3.370          C  
ATOM   7836  CE1 PHE A 510     -20.866  15.675  -8.768  1.00  3.370          C  
ATOM   7837  CE2 PHE A 510     -20.882  16.859  -6.785  1.00  3.370          C  
ATOM   7838  CZ  PHE A 510     -21.322  16.695  -8.033  1.00  3.370          C  
ATOM   7839  H   PHE A 510     -17.597  14.926  -8.405  1.00  2.890          H  
ATOM   7840  HA  PHE A 510     -17.166  15.606  -5.752  1.00  2.890          H  
ATOM   7841 1HB  PHE A 510     -18.542  13.214  -7.058  1.00  4.050          H  
ATOM   7842 2HB  PHE A 510     -18.847  13.761  -5.413  1.00  4.050          H  
ATOM   7843  HD1 PHE A 510     -19.590  14.011  -8.773  1.00  4.050          H  
ATOM   7844  HD2 PHE A 510     -19.629  16.144  -5.207  1.00  4.050          H  
ATOM   7845  HE1 PHE A 510     -21.222  15.541  -9.795  1.00  4.050          H  
ATOM   7846  HE2 PHE A 510     -21.255  17.662  -6.242  1.00  4.050          H  
ATOM   7847  HZ  PHE A 510     -22.048  17.399  -8.436  1.00  4.050          H  
ATOM   7848  N   ALA A 511     -15.303  13.174  -6.619  1.00  2.460          N  
ATOM   7849  CA  ALA A 511     -14.344  12.177  -6.182  1.00  2.540          C  
ATOM   7850  C   ALA A 511     -13.502  12.658  -5.029  1.00  2.670          C  
ATOM   7851  O   ALA A 511     -13.105  11.863  -4.181  1.00  2.750          O  
ATOM   7852  CB  ALA A 511     -13.453  11.792  -7.351  1.00  3.520          C  
ATOM   7853  H   ALA A 511     -15.322  13.430  -7.611  1.00  2.950          H  
ATOM   7854  HA  ALA A 511     -14.891  11.310  -5.830  1.00  3.050          H  
ATOM   7855 1HB  ALA A 511     -12.752  11.023  -7.038  1.00  4.230          H  
ATOM   7856 2HB  ALA A 511     -14.069  11.414  -8.169  1.00  4.230          H  
ATOM   7857 3HB  ALA A 511     -12.906  12.669  -7.693  1.00  4.230          H  
ATOM   7858  N   GLY A 512     -13.207  13.949  -4.979  1.00  2.730          N  
ATOM   7859  CA  GLY A 512     -12.380  14.435  -3.889  1.00  2.870          C  
ATOM   7860  C   GLY A 512     -13.172  14.886  -2.661  1.00  2.880          C  
ATOM   7861  O   GLY A 512     -12.568  15.348  -1.698  1.00  3.000          O  
ATOM   7862  H   GLY A 512     -13.550  14.595  -5.706  1.00  3.280          H  
ATOM   7863 1HA  GLY A 512     -11.677  13.653  -3.599  1.00  3.440          H  
ATOM   7864 2HA  GLY A 512     -11.782  15.266  -4.252  1.00  3.440          H  
ATOM   7865  N   VAL A 513     -14.499  14.732  -2.669  1.00  2.770          N  
ATOM   7866  CA  VAL A 513     -15.334  15.241  -1.589  1.00  2.790          C  
ATOM   7867  C   VAL A 513     -16.002  14.142  -0.717  1.00  2.780          C  
ATOM   7868  O   VAL A 513     -16.730  13.301  -1.244  1.00  2.760          O  
ATOM   7869  CB  VAL A 513     -16.415  16.167  -2.191  1.00  3.900          C  
ATOM   7870  CG1 VAL A 513     -17.332  16.686  -1.126  1.00  3.900          C  
ATOM   7871  CG2 VAL A 513     -15.729  17.321  -2.874  1.00  3.900          C  
ATOM   7872  H   VAL A 513     -14.946  14.265  -3.463  1.00  3.320          H  
ATOM   7873  HA  VAL A 513     -14.707  15.895  -1.009  1.00  3.350          H  
ATOM   7874  HB  VAL A 513     -17.015  15.618  -2.922  1.00  4.680          H  
ATOM   7875 1HG1 VAL A 513     -18.045  17.341  -1.573  1.00  4.680          H  
ATOM   7876 2HG1 VAL A 513     -17.845  15.902  -0.657  1.00  4.680          H  
ATOM   7877 3HG1 VAL A 513     -16.757  17.220  -0.393  1.00  4.680          H  
ATOM   7878 1HG2 VAL A 513     -16.472  17.985  -3.307  1.00  4.680          H  
ATOM   7879 2HG2 VAL A 513     -15.131  17.870  -2.156  1.00  4.680          H  
ATOM   7880 3HG2 VAL A 513     -15.085  16.938  -3.658  1.00  4.680          H  
ATOM   7881  N   PRO A 514     -15.850  14.205   0.632  1.00  2.910          N  
ATOM   7882  CA  PRO A 514     -16.405  13.319   1.662  1.00  2.980          C  
ATOM   7883  C   PRO A 514     -17.927  13.088   1.640  1.00  2.910          C  
ATOM   7884  O   PRO A 514     -18.427  12.245   2.363  1.00  2.980          O  
ATOM   7885  CB  PRO A 514     -15.965  14.008   2.955  1.00  4.470          C  
ATOM   7886  CG  PRO A 514     -14.701  14.729   2.596  1.00  4.470          C  
ATOM   7887  CD  PRO A 514     -14.895  15.200   1.198  1.00  4.470          C  
ATOM   7888  HA  PRO A 514     -15.897  12.351   1.574  1.00  3.580          H  
ATOM   7889 1HB  PRO A 514     -16.750  14.681   3.311  1.00  5.360          H  
ATOM   7890 2HB  PRO A 514     -15.812  13.268   3.753  1.00  5.360          H  
ATOM   7891 1HG  PRO A 514     -14.497  15.544   3.304  1.00  5.360          H  
ATOM   7892 2HG  PRO A 514     -13.846  14.044   2.682  1.00  5.360          H  
ATOM   7893 1HD  PRO A 514     -15.299  16.214   1.172  1.00  5.360          H  
ATOM   7894 2HD  PRO A 514     -13.890  15.132   0.734  1.00  5.360          H  
ATOM   7895  N   HIS A 515     -18.690  13.832   0.874  1.00  2.810          N  
ATOM   7896  CA  HIS A 515     -20.107  13.539   0.843  1.00  2.760          C  
ATOM   7897  C   HIS A 515     -20.403  12.298  -0.004  1.00  2.660          C  
ATOM   7898  O   HIS A 515     -21.486  11.744   0.122  1.00  2.630          O  
ATOM   7899  CB  HIS A 515     -20.935  14.660   0.261  1.00  3.880          C  
ATOM   7900  CG  HIS A 515     -21.068  15.859   1.060  1.00  3.880          C  
ATOM   7901  ND1 HIS A 515     -20.151  16.867   1.039  1.00  3.880          N  
ATOM   7902  CD2 HIS A 515     -22.066  16.268   1.863  1.00  3.880          C  
ATOM   7903  CE1 HIS A 515     -20.583  17.845   1.815  1.00  3.880          C  
ATOM   7904  NE2 HIS A 515     -21.737  17.500   2.311  1.00  3.880          N  
ATOM   7905  H   HIS A 515     -18.329  14.576   0.304  1.00  3.370          H  
ATOM   7906  HA  HIS A 515     -20.465  13.348   1.856  1.00  3.310          H  
ATOM   7907 1HB  HIS A 515     -20.522  14.920  -0.697  1.00  4.660          H  
ATOM   7908 2HB  HIS A 515     -21.939  14.295   0.092  1.00  4.660          H  
ATOM   7909  HD2 HIS A 515     -22.981  15.730   2.091  1.00  4.660          H  
ATOM   7910  HE1 HIS A 515     -20.092  18.779   1.999  1.00  4.660          H  
ATOM   7911  HE2 HIS A 515     -22.338  18.063   2.932  1.00  4.660          H  
ATOM   7912  N   VAL A 516     -19.503  11.868  -0.900  1.00  2.610          N  
ATOM   7913  CA  VAL A 516     -19.871  10.703  -1.716  1.00  2.500          C  
ATOM   7914  C   VAL A 516     -19.135   9.455  -1.236  1.00  2.490          C  
ATOM   7915  O   VAL A 516     -17.919   9.465  -1.047  1.00  2.560          O  
ATOM   7916  CB  VAL A 516     -19.626  10.955  -3.239  1.00  3.540          C  
ATOM   7917  CG1 VAL A 516     -18.178  11.249  -3.542  1.00  3.540          C  
ATOM   7918  CG2 VAL A 516     -20.066   9.754  -4.039  1.00  3.540          C  
ATOM   7919  H   VAL A 516     -18.587  12.328  -1.008  1.00  3.130          H  
ATOM   7920  HA  VAL A 516     -20.933  10.513  -1.602  1.00  3.000          H  
ATOM   7921  HB  VAL A 516     -20.209  11.824  -3.539  1.00  4.250          H  
ATOM   7922 1HG1 VAL A 516     -18.068  11.436  -4.596  1.00  4.250          H  
ATOM   7923 2HG1 VAL A 516     -17.863  12.122  -2.999  1.00  4.250          H  
ATOM   7924 3HG1 VAL A 516     -17.546  10.412  -3.269  1.00  4.250          H  
ATOM   7925 1HG2 VAL A 516     -19.922   9.940  -5.089  1.00  4.250          H  
ATOM   7926 2HG2 VAL A 516     -19.485   8.910  -3.763  1.00  4.250          H  
ATOM   7927 3HG2 VAL A 516     -21.109   9.547  -3.854  1.00  4.250          H  
ATOM   7928  N   SER A 517     -19.899   8.372  -1.044  1.00  2.430          N  
ATOM   7929  CA  SER A 517     -19.382   7.089  -0.584  1.00  2.430          C  
ATOM   7930  C   SER A 517     -18.417   6.569  -1.638  1.00  2.310          C  
ATOM   7931  O   SER A 517     -17.237   6.318  -1.367  1.00  2.350          O  
ATOM   7932  CB  SER A 517     -20.554   6.131  -0.391  1.00  3.400          C  
ATOM   7933  OG  SER A 517     -20.151   4.870   0.065  1.00  3.400          O  
ATOM   7934  H   SER A 517     -20.898   8.442  -1.246  1.00  2.920          H  
ATOM   7935  HA  SER A 517     -18.855   7.225   0.362  1.00  2.920          H  
ATOM   7936 1HB  SER A 517     -21.262   6.562   0.323  1.00  4.080          H  
ATOM   7937 2HB  SER A 517     -21.086   6.019  -1.335  1.00  4.080          H  
ATOM   7938  HG  SER A 517     -20.123   4.972   1.065  1.00  4.080          H  
ATOM   7939  N   ARG A 518     -18.916   6.492  -2.873  1.00  2.190          N  
ATOM   7940  CA  ARG A 518     -18.117   6.106  -4.024  1.00  2.090          C  
ATOM   7941  C   ARG A 518     -18.791   6.564  -5.323  1.00  2.000          C  
ATOM   7942  O   ARG A 518     -20.027   6.620  -5.395  1.00  2.000          O  
ATOM   7943  CB  ARG A 518     -17.922   4.601  -4.053  1.00  2.970          C  
ATOM   7944  CG  ARG A 518     -16.989   4.061  -5.114  1.00  2.970          C  
ATOM   7945  CD  ARG A 518     -15.534   4.234  -4.775  1.00  2.970          C  
ATOM   7946  NE  ARG A 518     -15.126   3.351  -3.680  1.00  2.970          N  
ATOM   7947  CZ  ARG A 518     -13.962   3.376  -3.017  1.00  2.970          C  
ATOM   7948  NH1 ARG A 518     -13.010   4.252  -3.287  1.00  2.970          N  
ATOM   7949  NH2 ARG A 518     -13.812   2.471  -2.078  1.00  2.970          N  
ATOM   7950  H   ARG A 518     -19.903   6.677  -2.991  1.00  2.630          H  
ATOM   7951  HA  ARG A 518     -17.148   6.596  -3.944  1.00  2.510          H  
ATOM   7952 1HB  ARG A 518     -17.540   4.263  -3.090  1.00  3.560          H  
ATOM   7953 2HB  ARG A 518     -18.886   4.118  -4.203  1.00  3.560          H  
ATOM   7954 1HG  ARG A 518     -17.197   3.045  -5.153  1.00  3.560          H  
ATOM   7955 2HG  ARG A 518     -17.170   4.465  -6.085  1.00  3.560          H  
ATOM   7956 1HD  ARG A 518     -14.933   3.992  -5.652  1.00  3.560          H  
ATOM   7957 2HD  ARG A 518     -15.343   5.259  -4.476  1.00  3.560          H  
ATOM   7958  HE  ARG A 518     -15.780   2.617  -3.365  1.00  3.560          H  
ATOM   7959 1HH1 ARG A 518     -13.142   4.940  -4.010  1.00  3.560          H  
ATOM   7960 2HH1 ARG A 518     -12.146   4.236  -2.764  1.00  3.560          H  
ATOM   7961 1HH2 ARG A 518     -14.598   1.810  -1.945  1.00  3.560          H  
ATOM   7962 2HH2 ARG A 518     -12.969   2.417  -1.528  1.00  3.560          H  
ATOM   7963  N   ILE A 519     -17.968   6.851  -6.337  1.00  1.950          N  
ATOM   7964  CA  ILE A 519     -18.436   7.192  -7.673  1.00  1.880          C  
ATOM   7965  C   ILE A 519     -18.150   6.051  -8.628  1.00  1.800          C  
ATOM   7966  O   ILE A 519     -17.008   5.605  -8.766  1.00  1.810          O  
ATOM   7967  CB  ILE A 519     -17.733   8.427  -8.204  1.00  2.660          C  
ATOM   7968  CG1 ILE A 519     -17.987   9.549  -7.273  1.00  2.660          C  
ATOM   7969  CG2 ILE A 519     -18.304   8.749  -9.601  1.00  2.660          C  
ATOM   7970  CD1 ILE A 519     -17.137  10.664  -7.491  1.00  2.660          C  
ATOM   7971  H   ILE A 519     -16.971   6.803  -6.179  1.00  2.340          H  
ATOM   7972  HA  ILE A 519     -19.510   7.365  -7.647  1.00  2.260          H  
ATOM   7973  HB  ILE A 519     -16.661   8.261  -8.265  1.00  3.190          H  
ATOM   7974 1HG1 ILE A 519     -19.006   9.867  -7.381  1.00  3.190          H  
ATOM   7975 2HG1 ILE A 519     -17.830   9.220  -6.257  1.00  3.190          H  
ATOM   7976 1HG2 ILE A 519     -17.846   9.628 -10.015  1.00  3.190          H  
ATOM   7977 2HG2 ILE A 519     -18.127   7.928 -10.282  1.00  3.190          H  
ATOM   7978 3HG2 ILE A 519     -19.376   8.911  -9.507  1.00  3.190          H  
ATOM   7979 1HD1 ILE A 519     -17.375  11.397  -6.776  1.00  3.190          H  
ATOM   7980 2HD1 ILE A 519     -16.128  10.331  -7.364  1.00  3.190          H  
ATOM   7981 3HD1 ILE A 519     -17.242  11.070  -8.462  1.00  3.190          H  
ATOM   7982  N   ILE A 520     -19.193   5.582  -9.272  1.00  1.750          N  
ATOM   7983  CA  ILE A 520     -19.116   4.465 -10.182  1.00  1.680          C  
ATOM   7984  C   ILE A 520     -19.357   4.939 -11.600  1.00  1.650          C  
ATOM   7985  O   ILE A 520     -20.363   5.582 -11.862  1.00  1.690          O  
ATOM   7986  CB  ILE A 520     -20.195   3.451  -9.774  1.00  2.380          C  
ATOM   7987  CG1 ILE A 520     -20.053   3.129  -8.261  1.00  2.380          C  
ATOM   7988  CG2 ILE A 520     -20.145   2.198 -10.638  1.00  2.380          C  
ATOM   7989  CD1 ILE A 520     -18.773   2.540  -7.821  1.00  2.380          C  
ATOM   7990  H   ILE A 520     -20.095   6.027  -9.099  1.00  2.100          H  
ATOM   7991  HA  ILE A 520     -18.125   4.020 -10.137  1.00  2.020          H  
ATOM   7992  HB  ILE A 520     -21.166   3.907  -9.894  1.00  2.860          H  
ATOM   7993 1HG1 ILE A 520     -20.210   4.050  -7.699  1.00  2.860          H  
ATOM   7994 2HG1 ILE A 520     -20.808   2.454  -7.996  1.00  2.860          H  
ATOM   7995 1HG2 ILE A 520     -20.931   1.534 -10.309  1.00  2.860          H  
ATOM   7996 2HG2 ILE A 520     -20.305   2.466 -11.685  1.00  2.860          H  
ATOM   7997 3HG2 ILE A 520     -19.184   1.697 -10.544  1.00  2.860          H  
ATOM   7998 1HD1 ILE A 520     -18.835   2.371  -6.758  1.00  2.860          H  
ATOM   7999 2HD1 ILE A 520     -18.607   1.602  -8.323  1.00  2.860          H  
ATOM   8000 3HD1 ILE A 520     -17.948   3.204  -8.025  1.00  2.860          H  
ATOM   8001  N   THR A 521     -18.467   4.632 -12.523  1.00  1.640          N  
ATOM   8002  CA  THR A 521     -18.695   5.057 -13.898  1.00  1.670          C  
ATOM   8003  C   THR A 521     -18.529   3.864 -14.797  1.00  1.670          C  
ATOM   8004  O   THR A 521     -18.020   2.828 -14.357  1.00  1.650          O  
ATOM   8005  CB  THR A 521     -17.718   6.180 -14.336  1.00  2.330          C  
ATOM   8006  OG1 THR A 521     -16.367   5.665 -14.424  1.00  2.330          O  
ATOM   8007  CG2 THR A 521     -17.752   7.316 -13.284  1.00  2.330          C  
ATOM   8008  H   THR A 521     -17.630   4.119 -12.279  1.00  1.970          H  
ATOM   8009  HA  THR A 521     -19.714   5.407 -14.009  1.00  2.000          H  
ATOM   8010  HB  THR A 521     -18.017   6.573 -15.312  1.00  2.790          H  
ATOM   8011  HG1 THR A 521     -16.219   5.228 -15.323  1.00  2.790          H  
ATOM   8012 1HG2 THR A 521     -17.079   8.107 -13.584  1.00  2.790          H  
ATOM   8013 2HG2 THR A 521     -18.769   7.713 -13.210  1.00  2.790          H  
ATOM   8014 3HG2 THR A 521     -17.441   6.933 -12.320  1.00  2.790          H  
ATOM   8015  N   ASP A 522     -18.935   3.999 -16.056  1.00  1.740          N  
ATOM   8016  CA  ASP A 522     -18.712   2.945 -17.035  1.00  1.780          C  
ATOM   8017  C   ASP A 522     -19.277   1.572 -16.655  1.00  1.710          C  
ATOM   8018  O   ASP A 522     -18.672   0.544 -16.959  1.00  1.700          O  
ATOM   8019  CB  ASP A 522     -17.198   2.815 -17.251  1.00  2.480          C  
ATOM   8020  CG  ASP A 522     -16.587   4.054 -17.839  1.00  2.480          C  
ATOM   8021  OD1 ASP A 522     -16.823   4.310 -18.999  1.00  2.480          O  
ATOM   8022  OD2 ASP A 522     -15.971   4.822 -17.105  1.00  2.480          O  
ATOM   8023  H   ASP A 522     -19.397   4.868 -16.350  1.00  2.090          H  
ATOM   8024  HA  ASP A 522     -19.186   3.251 -17.969  1.00  2.140          H  
ATOM   8025 1HB  ASP A 522     -16.688   2.566 -16.327  1.00  2.970          H  
ATOM   8026 2HB  ASP A 522     -17.016   2.002 -17.929  1.00  2.970          H  
ATOM   8027  N   LEU A 523     -20.476   1.507 -16.071  1.00  1.690          N  
ATOM   8028  CA  LEU A 523     -21.024   0.184 -15.735  1.00  1.660          C  
ATOM   8029  C   LEU A 523     -21.184  -0.690 -16.988  1.00  1.750          C  
ATOM   8030  O   LEU A 523     -20.975  -1.905 -16.947  1.00  1.750          O  
ATOM   8031  CB  LEU A 523     -22.408   0.279 -15.063  1.00  2.340          C  
ATOM   8032  CG  LEU A 523     -22.553   0.834 -13.623  1.00  2.340          C  
ATOM   8033  CD1 LEU A 523     -24.059   1.015 -13.305  1.00  2.340          C  
ATOM   8034  CD2 LEU A 523     -21.950  -0.150 -12.649  1.00  2.340          C  
ATOM   8035  H   LEU A 523     -20.971   2.379 -15.841  1.00  2.030          H  
ATOM   8036  HA  LEU A 523     -20.327  -0.311 -15.067  1.00  1.990          H  
ATOM   8037 1HB  LEU A 523     -23.009   0.881 -15.665  1.00  2.800          H  
ATOM   8038 2HB  LEU A 523     -22.830  -0.707 -15.064  1.00  2.800          H  
ATOM   8039  HG  LEU A 523     -22.060   1.808 -13.538  1.00  2.800          H  
ATOM   8040 1HD1 LEU A 523     -24.175   1.402 -12.290  1.00  2.800          H  
ATOM   8041 2HD1 LEU A 523     -24.503   1.720 -14.010  1.00  2.800          H  
ATOM   8042 3HD1 LEU A 523     -24.569   0.060 -13.384  1.00  2.800          H  
ATOM   8043 1HD2 LEU A 523     -22.079   0.208 -11.642  1.00  2.800          H  
ATOM   8044 2HD2 LEU A 523     -22.439  -1.104 -12.746  1.00  2.800          H  
ATOM   8045 3HD2 LEU A 523     -20.903  -0.255 -12.862  1.00  2.800          H  
ATOM   8046  N   GLU A 524     -21.541  -0.075 -18.121  1.00  1.860          N  
ATOM   8047  CA  GLU A 524     -21.777  -0.804 -19.378  1.00  2.000          C  
ATOM   8048  C   GLU A 524     -20.554  -1.574 -19.895  1.00  2.020          C  
ATOM   8049  O   GLU A 524     -20.699  -2.463 -20.737  1.00  2.130          O  
ATOM   8050  CB  GLU A 524     -22.283   0.130 -20.490  1.00  2.740          C  
ATOM   8051  CG  GLU A 524     -21.270   1.138 -21.041  1.00  2.740          C  
ATOM   8052  CD  GLU A 524     -21.889   2.082 -22.065  1.00  2.740          C  
ATOM   8053  OE1 GLU A 524     -23.045   1.909 -22.409  1.00  2.740          O  
ATOM   8054  OE2 GLU A 524     -21.231   3.006 -22.479  1.00  2.740          O  
ATOM   8055  H   GLU A 524     -21.690   0.941 -18.099  1.00  2.230          H  
ATOM   8056  HA  GLU A 524     -22.563  -1.531 -19.197  1.00  2.400          H  
ATOM   8057 1HB  GLU A 524     -22.639  -0.472 -21.326  1.00  3.290          H  
ATOM   8058 2HB  GLU A 524     -23.124   0.692 -20.124  1.00  3.290          H  
ATOM   8059 1HG  GLU A 524     -20.860   1.720 -20.217  1.00  3.290          H  
ATOM   8060 2HG  GLU A 524     -20.446   0.599 -21.512  1.00  3.290          H  
ATOM   8061  N   GLU A 525     -19.348  -1.213 -19.441  1.00  1.960          N  
ATOM   8062  CA  GLU A 525     -18.118  -1.872 -19.877  1.00  2.010          C  
ATOM   8063  C   GLU A 525     -17.996  -3.310 -19.363  1.00  1.910          C  
ATOM   8064  O   GLU A 525     -17.291  -4.131 -19.952  1.00  2.040          O  
ATOM   8065  CB  GLU A 525     -16.885  -1.076 -19.439  1.00  2.790          C  
ATOM   8066  CG  GLU A 525     -16.699   0.257 -20.152  1.00  2.790          C  
ATOM   8067  CD  GLU A 525     -16.479   0.105 -21.623  1.00  2.790          C  
ATOM   8068  OE1 GLU A 525     -15.769  -0.789 -22.006  1.00  2.790          O  
ATOM   8069  OE2 GLU A 525     -17.005   0.890 -22.365  1.00  2.790          O  
ATOM   8070  H   GLU A 525     -19.276  -0.488 -18.721  1.00  2.350          H  
ATOM   8071  HA  GLU A 525     -18.126  -1.910 -20.966  1.00  2.410          H  
ATOM   8072 1HB  GLU A 525     -16.946  -0.878 -18.368  1.00  3.350          H  
ATOM   8073 2HB  GLU A 525     -15.989  -1.674 -19.608  1.00  3.350          H  
ATOM   8074 1HG  GLU A 525     -17.595   0.862 -19.994  1.00  3.350          H  
ATOM   8075 2HG  GLU A 525     -15.853   0.785 -19.713  1.00  3.350          H  
ATOM   8076  N   ASP A 526     -18.603  -3.591 -18.212  1.00  1.860          N  
ATOM   8077  CA  ASP A 526     -18.539  -4.895 -17.562  1.00  1.900          C  
ATOM   8078  C   ASP A 526     -19.788  -5.112 -16.747  1.00  1.820          C  
ATOM   8079  O   ASP A 526     -19.920  -4.528 -15.674  1.00  1.760          O  
ATOM   8080  CB  ASP A 526     -17.319  -5.015 -16.635  1.00  2.640          C  
ATOM   8081  CG  ASP A 526     -17.216  -6.413 -15.953  1.00  2.640          C  
ATOM   8082  OD1 ASP A 526     -18.081  -7.242 -16.229  1.00  2.640          O  
ATOM   8083  OD2 ASP A 526     -16.337  -6.617 -15.115  1.00  2.640          O  
ATOM   8084  H   ASP A 526     -19.196  -2.884 -17.764  1.00  2.230          H  
ATOM   8085  HA  ASP A 526     -18.490  -5.671 -18.328  1.00  2.280          H  
ATOM   8086 1HB  ASP A 526     -16.413  -4.853 -17.224  1.00  3.170          H  
ATOM   8087 2HB  ASP A 526     -17.355  -4.240 -15.889  1.00  3.170          H  
ATOM   8088  N   GLN A 527     -20.709  -5.957 -17.204  1.00  1.880          N  
ATOM   8089  CA  GLN A 527     -21.961  -6.109 -16.469  1.00  1.910          C  
ATOM   8090  C   GLN A 527     -21.730  -6.625 -15.042  1.00  1.860          C  
ATOM   8091  O   GLN A 527     -22.583  -6.445 -14.175  1.00  1.930          O  
ATOM   8092  CB  GLN A 527     -22.958  -7.005 -17.225  1.00  2.660          C  
ATOM   8093  CG  GLN A 527     -22.570  -8.479 -17.353  1.00  2.660          C  
ATOM   8094  CD  GLN A 527     -21.715  -8.744 -18.570  1.00  2.660          C  
ATOM   8095  OE1 GLN A 527     -20.943  -7.876 -19.002  1.00  2.660          O  
ATOM   8096  NE2 GLN A 527     -21.842  -9.937 -19.133  1.00  2.660          N  
ATOM   8097  H   GLN A 527     -20.549  -6.465 -18.077  1.00  2.260          H  
ATOM   8098  HA  GLN A 527     -22.414  -5.123 -16.393  1.00  2.290          H  
ATOM   8099 1HB  GLN A 527     -23.927  -6.956 -16.728  1.00  3.190          H  
ATOM   8100 2HB  GLN A 527     -23.099  -6.609 -18.230  1.00  3.190          H  
ATOM   8101 1HG  GLN A 527     -22.026  -8.806 -16.477  1.00  3.190          H  
ATOM   8102 2HG  GLN A 527     -23.486  -9.061 -17.453  1.00  3.190          H  
ATOM   8103 1HE2 GLN A 527     -21.299 -10.170 -19.942  1.00  3.190          H  
ATOM   8104 2HE2 GLN A 527     -22.478 -10.610 -18.752  1.00  3.190          H  
ATOM   8105  N   ALA A 528     -20.567  -7.222 -14.757  1.00  1.790          N  
ATOM   8106  CA  ALA A 528     -20.293  -7.683 -13.408  1.00  1.800          C  
ATOM   8107  C   ALA A 528     -20.303  -6.490 -12.444  1.00  1.790          C  
ATOM   8108  O   ALA A 528     -20.583  -6.659 -11.256  1.00  1.850          O  
ATOM   8109  CB  ALA A 528     -18.989  -8.427 -13.342  1.00  2.520          C  
ATOM   8110  H   ALA A 528     -19.834  -7.327 -15.479  1.00  2.150          H  
ATOM   8111  HA  ALA A 528     -21.090  -8.367 -13.115  1.00  2.160          H  
ATOM   8112 1HB  ALA A 528     -18.835  -8.789 -12.332  1.00  3.020          H  
ATOM   8113 2HB  ALA A 528     -19.019  -9.278 -14.025  1.00  3.020          H  
ATOM   8114 3HB  ALA A 528     -18.176  -7.772 -13.627  1.00  3.020          H  
ATOM   8115  N   LEU A 529     -19.975  -5.284 -12.943  1.00  1.760          N  
ATOM   8116  CA  LEU A 529     -19.983  -4.077 -12.137  1.00  1.760          C  
ATOM   8117  C   LEU A 529     -21.383  -3.759 -11.685  1.00  1.810          C  
ATOM   8118  O   LEU A 529     -21.565  -3.154 -10.631  1.00  1.860          O  
ATOM   8119  CB  LEU A 529     -19.468  -2.858 -12.919  1.00  2.460          C  
ATOM   8120  CG  LEU A 529     -17.988  -2.779 -13.266  1.00  2.460          C  
ATOM   8121  CD1 LEU A 529     -17.784  -1.648 -14.300  1.00  2.460          C  
ATOM   8122  CD2 LEU A 529     -17.174  -2.446 -11.987  1.00  2.460          C  
ATOM   8123  H   LEU A 529     -19.764  -5.178 -13.941  1.00  2.110          H  
ATOM   8124  HA  LEU A 529     -19.369  -4.243 -11.262  1.00  2.110          H  
ATOM   8125 1HB  LEU A 529     -20.041  -2.769 -13.847  1.00  2.960          H  
ATOM   8126 2HB  LEU A 529     -19.673  -1.995 -12.310  1.00  2.960          H  
ATOM   8127  HG  LEU A 529     -17.660  -3.723 -13.690  1.00  2.960          H  
ATOM   8128 1HD1 LEU A 529     -16.730  -1.573 -14.563  1.00  2.960          H  
ATOM   8129 2HD1 LEU A 529     -18.363  -1.869 -15.207  1.00  2.960          H  
ATOM   8130 3HD1 LEU A 529     -18.118  -0.697 -13.886  1.00  2.960          H  
ATOM   8131 1HD2 LEU A 529     -16.115  -2.375 -12.241  1.00  2.960          H  
ATOM   8132 2HD2 LEU A 529     -17.515  -1.488 -11.585  1.00  2.960          H  
ATOM   8133 3HD2 LEU A 529     -17.308  -3.207 -11.238  1.00  2.960          H  
ATOM   8134  N   MET A 530     -22.375  -4.082 -12.519  1.00  1.820          N  
ATOM   8135  CA  MET A 530     -23.753  -3.782 -12.227  1.00  1.900          C  
ATOM   8136  C   MET A 530     -24.138  -4.621 -11.039  1.00  1.970          C  
ATOM   8137  O   MET A 530     -24.706  -4.115 -10.074  1.00  2.020          O  
ATOM   8138  CB  MET A 530     -24.584  -4.106 -13.453  1.00  2.630          C  
ATOM   8139  CG  MET A 530     -24.239  -3.220 -14.620  1.00  2.630          C  
ATOM   8140  SD  MET A 530     -25.097  -3.634 -16.111  1.00  2.630          S  
ATOM   8141  CE  MET A 530     -24.315  -2.475 -17.161  1.00  2.630          C  
ATOM   8142  H   MET A 530     -22.187  -4.617 -13.366  1.00  2.180          H  
ATOM   8143  HA  MET A 530     -23.860  -2.734 -11.960  1.00  2.280          H  
ATOM   8144 1HB  MET A 530     -24.437  -5.112 -13.750  1.00  3.150          H  
ATOM   8145 2HB  MET A 530     -25.635  -3.999 -13.216  1.00  3.150          H  
ATOM   8146 1HG  MET A 530     -24.451  -2.198 -14.370  1.00  3.150          H  
ATOM   8147 2HG  MET A 530     -23.169  -3.289 -14.819  1.00  3.150          H  
ATOM   8148 1HE  MET A 530     -24.724  -2.544 -18.150  1.00  3.150          H  
ATOM   8149 2HE  MET A 530     -24.468  -1.476 -16.777  1.00  3.150          H  
ATOM   8150 3HE  MET A 530     -23.260  -2.697 -17.191  1.00  3.150          H  
ATOM   8151  N   GLU A 531     -23.786  -5.910 -11.096  1.00  1.990          N  
ATOM   8152  CA  GLU A 531     -24.115  -6.807  -9.999  1.00  2.090          C  
ATOM   8153  C   GLU A 531     -23.425  -6.355  -8.708  1.00  2.110          C  
ATOM   8154  O   GLU A 531     -24.067  -6.284  -7.658  1.00  2.200          O  
ATOM   8155  CB  GLU A 531     -23.759  -8.255 -10.349  1.00  2.890          C  
ATOM   8156  CG  GLU A 531     -24.185  -9.270  -9.285  1.00  2.890          C  
ATOM   8157  CD  GLU A 531     -23.965 -10.714  -9.692  1.00  2.890          C  
ATOM   8158  OE1 GLU A 531     -23.451 -10.956 -10.760  1.00  2.890          O  
ATOM   8159  OE2 GLU A 531     -24.333 -11.578  -8.935  1.00  2.890          O  
ATOM   8160  H   GLU A 531     -23.314  -6.253 -11.941  1.00  2.390          H  
ATOM   8161  HA  GLU A 531     -25.190  -6.768  -9.834  1.00  2.510          H  
ATOM   8162 1HB  GLU A 531     -24.228  -8.530 -11.291  1.00  3.460          H  
ATOM   8163 2HB  GLU A 531     -22.678  -8.337 -10.486  1.00  3.460          H  
ATOM   8164 1HG  GLU A 531     -23.620  -9.079  -8.369  1.00  3.460          H  
ATOM   8165 2HG  GLU A 531     -25.240  -9.118  -9.058  1.00  3.460          H  
ATOM   8166  N   ARG A 532     -22.131  -6.005  -8.797  1.00  2.040          N  
ATOM   8167  CA  ARG A 532     -21.371  -5.534  -7.641  1.00  2.080          C  
ATOM   8168  C   ARG A 532     -21.960  -4.237  -7.049  1.00  2.100          C  
ATOM   8169  O   ARG A 532     -22.091  -4.106  -5.825  1.00  2.190          O  
ATOM   8170  CB  ARG A 532     -19.913  -5.325  -8.051  1.00  2.900          C  
ATOM   8171  CG  ARG A 532     -19.089  -6.626  -8.268  1.00  2.900          C  
ATOM   8172  CD  ARG A 532     -17.617  -6.355  -8.428  1.00  2.900          C  
ATOM   8173  NE  ARG A 532     -17.272  -5.782  -9.765  1.00  2.900          N  
ATOM   8174  CZ  ARG A 532     -16.895  -6.512 -10.874  1.00  2.900          C  
ATOM   8175  NH1 ARG A 532     -16.788  -7.824 -10.803  1.00  2.900          N  
ATOM   8176  NH2 ARG A 532     -16.616  -5.892 -12.024  1.00  2.900          N  
ATOM   8177  H   ARG A 532     -21.653  -6.115  -9.697  1.00  2.450          H  
ATOM   8178  HA  ARG A 532     -21.408  -6.311  -6.876  1.00  2.500          H  
ATOM   8179 1HB  ARG A 532     -19.884  -4.762  -8.977  1.00  3.480          H  
ATOM   8180 2HB  ARG A 532     -19.407  -4.731  -7.289  1.00  3.480          H  
ATOM   8181 1HG  ARG A 532     -19.224  -7.280  -7.428  1.00  3.480          H  
ATOM   8182 2HG  ARG A 532     -19.437  -7.130  -9.158  1.00  3.480          H  
ATOM   8183 1HD  ARG A 532     -17.309  -5.632  -7.668  1.00  3.480          H  
ATOM   8184 2HD  ARG A 532     -17.052  -7.271  -8.279  1.00  3.480          H  
ATOM   8185  HE  ARG A 532     -17.325  -4.780  -9.861  1.00  3.480          H  
ATOM   8186 1HH1 ARG A 532     -16.990  -8.311  -9.942  1.00  3.480          H  
ATOM   8187 2HH1 ARG A 532     -16.462  -8.357 -11.609  1.00  3.480          H  
ATOM   8188 1HH2 ARG A 532     -16.682  -4.892 -12.087  1.00  3.480          H  
ATOM   8189 2HH2 ARG A 532     -16.356  -6.408 -12.890  1.00  3.480          H  
ATOM   8190  N   PHE A 533     -22.352  -3.301  -7.921  1.00  2.030          N  
ATOM   8191  CA  PHE A 533     -22.968  -2.037  -7.539  1.00  2.030          C  
ATOM   8192  C   PHE A 533     -24.259  -2.274  -6.767  1.00  2.150          C  
ATOM   8193  O   PHE A 533     -24.482  -1.690  -5.694  1.00  2.220          O  
ATOM   8194  CB  PHE A 533     -23.243  -1.202  -8.790  1.00  2.840          C  
ATOM   8195  CG  PHE A 533     -23.946   0.051  -8.536  1.00  2.840          C  
ATOM   8196  CD1 PHE A 533     -23.268   1.088  -7.998  1.00  2.840          C  
ATOM   8197  CD2 PHE A 533     -25.280   0.204  -8.842  1.00  2.840          C  
ATOM   8198  CE1 PHE A 533     -23.878   2.277  -7.752  1.00  2.840          C  
ATOM   8199  CE2 PHE A 533     -25.908   1.390  -8.602  1.00  2.840          C  
ATOM   8200  CZ  PHE A 533     -25.205   2.436  -8.051  1.00  2.840          C  
ATOM   8201  H   PHE A 533     -22.184  -3.447  -8.918  1.00  2.440          H  
ATOM   8202  HA  PHE A 533     -22.278  -1.496  -6.899  1.00  2.440          H  
ATOM   8203 1HB  PHE A 533     -22.298  -0.972  -9.282  1.00  3.410          H  
ATOM   8204 2HB  PHE A 533     -23.831  -1.784  -9.493  1.00  3.410          H  
ATOM   8205  HD1 PHE A 533     -22.226   0.941  -7.761  1.00  3.410          H  
ATOM   8206  HD2 PHE A 533     -25.826  -0.630  -9.270  1.00  3.410          H  
ATOM   8207  HE1 PHE A 533     -23.307   3.094  -7.318  1.00  3.410          H  
ATOM   8208  HE2 PHE A 533     -26.956   1.506  -8.838  1.00  3.410          H  
ATOM   8209  HZ  PHE A 533     -25.698   3.388  -7.852  1.00  3.410          H  
ATOM   8210  N   LEU A 534     -25.115  -3.124  -7.328  1.00  2.190          N  
ATOM   8211  CA  LEU A 534     -26.384  -3.458  -6.728  1.00  2.320          C  
ATOM   8212  C   LEU A 534     -26.185  -4.131  -5.380  1.00  2.410          C  
ATOM   8213  O   LEU A 534     -26.901  -3.798  -4.433  1.00  2.530          O  
ATOM   8214  CB  LEU A 534     -27.124  -4.371  -7.700  1.00  3.200          C  
ATOM   8215  CG  LEU A 534     -27.602  -3.693  -8.992  1.00  3.200          C  
ATOM   8216  CD1 LEU A 534     -27.983  -4.774 -10.000  1.00  3.200          C  
ATOM   8217  CD2 LEU A 534     -28.820  -2.782  -8.691  1.00  3.200          C  
ATOM   8218  H   LEU A 534     -24.873  -3.555  -8.227  1.00  2.630          H  
ATOM   8219  HA  LEU A 534     -26.938  -2.541  -6.567  1.00  2.780          H  
ATOM   8220 1HB  LEU A 534     -26.448  -5.178  -7.983  1.00  3.840          H  
ATOM   8221 2HB  LEU A 534     -27.980  -4.806  -7.201  1.00  3.840          H  
ATOM   8222  HG  LEU A 534     -26.803  -3.096  -9.407  1.00  3.840          H  
ATOM   8223 1HD1 LEU A 534     -28.305  -4.311 -10.926  1.00  3.840          H  
ATOM   8224 2HD1 LEU A 534     -27.116  -5.398 -10.202  1.00  3.840          H  
ATOM   8225 3HD1 LEU A 534     -28.781  -5.395  -9.596  1.00  3.840          H  
ATOM   8226 1HD2 LEU A 534     -29.165  -2.317  -9.599  1.00  3.840          H  
ATOM   8227 2HD2 LEU A 534     -29.619  -3.389  -8.288  1.00  3.840          H  
ATOM   8228 3HD2 LEU A 534     -28.563  -2.007  -7.978  1.00  3.840          H  
ATOM   8229  N   ASP A 535     -25.194  -5.038  -5.254  1.00  2.380          N  
ATOM   8230  CA  ASP A 535     -24.958  -5.647  -3.954  1.00  2.480          C  
ATOM   8231  C   ASP A 535     -24.530  -4.617  -2.930  1.00  2.520          C  
ATOM   8232  O   ASP A 535     -24.980  -4.666  -1.788  1.00  2.660          O  
ATOM   8233  CB  ASP A 535     -23.893  -6.736  -3.969  1.00  3.430          C  
ATOM   8234  CG  ASP A 535     -24.300  -8.057  -4.583  1.00  3.430          C  
ATOM   8235  OD1 ASP A 535     -25.448  -8.251  -4.916  1.00  3.430          O  
ATOM   8236  OD2 ASP A 535     -23.449  -8.917  -4.624  1.00  3.430          O  
ATOM   8237  H   ASP A 535     -24.652  -5.339  -6.071  1.00  2.860          H  
ATOM   8238  HA  ASP A 535     -25.886  -6.102  -3.623  1.00  2.980          H  
ATOM   8239 1HB  ASP A 535     -23.036  -6.358  -4.530  1.00  4.120          H  
ATOM   8240 2HB  ASP A 535     -23.559  -6.907  -2.975  1.00  4.120          H  
ATOM   8241  N   ALA A 536     -23.694  -3.651  -3.317  1.00  2.420          N  
ATOM   8242  CA  ALA A 536     -23.281  -2.636  -2.354  1.00  2.470          C  
ATOM   8243  C   ALA A 536     -24.506  -1.862  -1.825  1.00  2.560          C  
ATOM   8244  O   ALA A 536     -24.626  -1.631  -0.608  1.00  2.680          O  
ATOM   8245  CB  ALA A 536     -22.287  -1.689  -3.002  1.00  3.440          C  
ATOM   8246  H   ALA A 536     -23.291  -3.673  -4.262  1.00  2.900          H  
ATOM   8247  HA  ALA A 536     -22.801  -3.137  -1.513  1.00  2.960          H  
ATOM   8248 1HB  ALA A 536     -21.972  -0.957  -2.284  1.00  4.130          H  
ATOM   8249 2HB  ALA A 536     -21.425  -2.257  -3.346  1.00  4.130          H  
ATOM   8250 3HB  ALA A 536     -22.751  -1.188  -3.848  1.00  4.130          H  
ATOM   8251  N   LEU A 537     -25.452  -1.519  -2.724  1.00  2.520          N  
ATOM   8252  CA  LEU A 537     -26.680  -0.838  -2.297  1.00  2.620          C  
ATOM   8253  C   LEU A 537     -27.550  -1.741  -1.419  1.00  2.800          C  
ATOM   8254  O   LEU A 537     -28.094  -1.284  -0.409  1.00  2.910          O  
ATOM   8255  CB  LEU A 537     -27.504  -0.377  -3.509  1.00  3.630          C  
ATOM   8256  CG  LEU A 537     -26.981   0.803  -4.365  1.00  3.630          C  
ATOM   8257  CD1 LEU A 537     -27.863   0.921  -5.629  1.00  3.630          C  
ATOM   8258  CD2 LEU A 537     -27.044   2.115  -3.558  1.00  3.630          C  
ATOM   8259  H   LEU A 537     -25.274  -1.701  -3.722  1.00  3.020          H  
ATOM   8260  HA  LEU A 537     -26.395   0.022  -1.701  1.00  3.140          H  
ATOM   8261 1HB  LEU A 537     -27.540  -1.218  -4.186  1.00  4.350          H  
ATOM   8262 2HB  LEU A 537     -28.514  -0.154  -3.183  1.00  4.350          H  
ATOM   8263  HG  LEU A 537     -25.949   0.609  -4.676  1.00  4.350          H  
ATOM   8264 1HD1 LEU A 537     -27.507   1.742  -6.240  1.00  4.350          H  
ATOM   8265 2HD1 LEU A 537     -27.808  -0.006  -6.201  1.00  4.350          H  
ATOM   8266 3HD1 LEU A 537     -28.898   1.110  -5.344  1.00  4.350          H  
ATOM   8267 1HD2 LEU A 537     -26.687   2.926  -4.179  1.00  4.350          H  
ATOM   8268 2HD2 LEU A 537     -28.072   2.315  -3.258  1.00  4.350          H  
ATOM   8269 3HD2 LEU A 537     -26.420   2.046  -2.673  1.00  4.350          H  
ATOM   8270  N   TRP A 538     -27.645  -3.021  -1.789  1.00  2.840          N  
ATOM   8271  CA  TRP A 538     -28.423  -4.028  -1.075  1.00  3.030          C  
ATOM   8272  C   TRP A 538     -27.891  -4.164   0.348  1.00  3.120          C  
ATOM   8273  O   TRP A 538     -28.653  -4.277   1.320  1.00  3.280          O  
ATOM   8274  CB  TRP A 538     -28.352  -5.354  -1.814  1.00  4.170          C  
ATOM   8275  CG  TRP A 538     -29.137  -6.446  -1.231  1.00  4.170          C  
ATOM   8276  CD1 TRP A 538     -30.217  -6.368  -0.399  1.00  4.170          C  
ATOM   8277  CD2 TRP A 538     -28.872  -7.847  -1.419  1.00  4.170          C  
ATOM   8278  NE1 TRP A 538     -30.636  -7.625  -0.064  1.00  4.170          N  
ATOM   8279  CE2 TRP A 538     -29.819  -8.542  -0.676  1.00  4.170          C  
ATOM   8280  CE3 TRP A 538     -27.906  -8.558  -2.142  1.00  4.170          C  
ATOM   8281  CZ2 TRP A 538     -29.836  -9.919  -0.627  1.00  4.170          C  
ATOM   8282  CZ3 TRP A 538     -27.919  -9.931  -2.094  1.00  4.170          C  
ATOM   8283  CH2 TRP A 538     -28.860 -10.600  -1.356  1.00  4.170          C  
ATOM   8284  H   TRP A 538     -27.186  -3.306  -2.658  1.00  3.410          H  
ATOM   8285  HA  TRP A 538     -29.452  -3.702  -1.037  1.00  3.640          H  
ATOM   8286 1HB  TRP A 538     -28.655  -5.213  -2.842  1.00  5.000          H  
ATOM   8287 2HB  TRP A 538     -27.327  -5.678  -1.830  1.00  5.000          H  
ATOM   8288  HD1 TRP A 538     -30.678  -5.447  -0.043  1.00  5.000          H  
ATOM   8289  HE1 TRP A 538     -31.415  -7.847   0.543  1.00  5.000          H  
ATOM   8290  HE3 TRP A 538     -27.149  -8.040  -2.733  1.00  5.000          H  
ATOM   8291  HZ2 TRP A 538     -30.573 -10.469  -0.046  1.00  5.000          H  
ATOM   8292  HZ3 TRP A 538     -27.159 -10.467  -2.663  1.00  5.000          H  
ATOM   8293  HH2 TRP A 538     -28.845 -11.687  -1.340  1.00  5.000          H  
ATOM   8294  N   GLY A 539     -26.566  -4.211   0.448  1.00  3.020          N  
ATOM   8295  CA  GLY A 539     -25.842  -4.295   1.697  1.00  3.110          C  
ATOM   8296  C   GLY A 539     -26.269  -3.154   2.591  1.00  3.180          C  
ATOM   8297  O   GLY A 539     -26.620  -3.384   3.752  1.00  3.390          O  
ATOM   8298  H   GLY A 539     -26.020  -4.184  -0.410  1.00  3.620          H  
ATOM   8299 1HA  GLY A 539     -26.032  -5.240   2.192  1.00  3.730          H  
ATOM   8300 2HA  GLY A 539     -24.772  -4.239   1.496  1.00  3.730          H  
ATOM   8301  N   GLU A 540     -26.263  -1.922   2.055  1.00  3.010          N  
ATOM   8302  CA  GLU A 540     -26.649  -0.775   2.857  1.00  3.060          C  
ATOM   8303  C   GLU A 540     -28.111  -0.850   3.267  1.00  3.270          C  
ATOM   8304  O   GLU A 540     -28.438  -0.525   4.404  1.00  3.430          O  
ATOM   8305  CB  GLU A 540     -26.374   0.540   2.137  1.00  4.260          C  
ATOM   8306  CG  GLU A 540     -26.471   1.810   3.049  1.00  4.260          C  
ATOM   8307  CD  GLU A 540     -25.406   1.803   4.233  1.00  4.260          C  
ATOM   8308  OE1 GLU A 540     -24.602   0.920   4.215  1.00  4.260          O  
ATOM   8309  OE2 GLU A 540     -25.424   2.666   5.124  1.00  4.260          O  
ATOM   8310  H   GLU A 540     -25.913  -1.794   1.098  1.00  3.610          H  
ATOM   8311  HA  GLU A 540     -26.057  -0.796   3.762  1.00  3.670          H  
ATOM   8312 1HB  GLU A 540     -25.418   0.492   1.655  1.00  5.120          H  
ATOM   8313 2HB  GLU A 540     -27.113   0.660   1.341  1.00  5.120          H  
ATOM   8314 1HG  GLU A 540     -26.307   2.674   2.419  1.00  5.120          H  
ATOM   8315 2HG  GLU A 540     -27.472   1.878   3.445  1.00  5.120          H  
ATOM   8316  N   ILE A 541     -28.999  -1.358   2.416  1.00  3.290          N  
ATOM   8317  CA  ILE A 541     -30.390  -1.438   2.849  1.00  3.500          C  
ATOM   8318  C   ILE A 541     -30.431  -2.301   4.109  1.00  3.720          C  
ATOM   8319  O   ILE A 541     -31.071  -1.943   5.105  1.00  3.900          O  
ATOM   8320  CB  ILE A 541     -31.322  -2.103   1.803  1.00  4.820          C  
ATOM   8321  CG1 ILE A 541     -31.446  -1.239   0.523  1.00  4.820          C  
ATOM   8322  CG2 ILE A 541     -32.738  -2.318   2.449  1.00  4.820          C  
ATOM   8323  CD1 ILE A 541     -32.077  -1.985  -0.660  1.00  4.820          C  
ATOM   8324  H   ILE A 541     -28.705  -1.588   1.458  1.00  3.950          H  
ATOM   8325  HA  ILE A 541     -30.753  -0.437   3.092  1.00  4.200          H  
ATOM   8326  HB  ILE A 541     -30.904  -3.069   1.509  1.00  5.780          H  
ATOM   8327 1HG1 ILE A 541     -32.049  -0.361   0.736  1.00  5.780          H  
ATOM   8328 2HG1 ILE A 541     -30.455  -0.909   0.230  1.00  5.780          H  
ATOM   8329 1HG2 ILE A 541     -33.407  -2.795   1.747  1.00  5.780          H  
ATOM   8330 2HG2 ILE A 541     -32.670  -2.947   3.333  1.00  5.780          H  
ATOM   8331 3HG2 ILE A 541     -33.153  -1.347   2.736  1.00  5.780          H  
ATOM   8332 1HD1 ILE A 541     -32.115  -1.355  -1.510  1.00  5.780          H  
ATOM   8333 2HD1 ILE A 541     -31.486  -2.850  -0.901  1.00  5.780          H  
ATOM   8334 3HD1 ILE A 541     -33.074  -2.297  -0.412  1.00  5.780          H  
ATOM   8335  N   ALA A 542     -29.764  -3.465   4.054  1.00  3.710          N  
ATOM   8336  CA  ALA A 542     -29.715  -4.363   5.200  1.00  3.910          C  
ATOM   8337  C   ALA A 542     -29.045  -3.707   6.423  1.00  4.000          C  
ATOM   8338  O   ALA A 542     -29.505  -3.892   7.558  1.00  4.220          O  
ATOM   8339  CB  ALA A 542     -28.982  -5.634   4.812  1.00  5.390          C  
ATOM   8340  H   ALA A 542     -29.282  -3.715   3.182  1.00  4.450          H  
ATOM   8341  HA  ALA A 542     -30.738  -4.613   5.474  1.00  4.690          H  
ATOM   8342 1HB  ALA A 542     -28.975  -6.326   5.651  1.00  6.470          H  
ATOM   8343 2HB  ALA A 542     -29.489  -6.094   3.964  1.00  6.470          H  
ATOM   8344 3HB  ALA A 542     -27.958  -5.397   4.531  1.00  6.470          H  
ATOM   8345  N   ARG A 543     -27.978  -2.922   6.199  1.00  3.840          N  
ATOM   8346  CA  ARG A 543     -27.292  -2.239   7.292  1.00  3.920          C  
ATOM   8347  C   ARG A 543     -28.226  -1.260   7.983  1.00  4.050          C  
ATOM   8348  O   ARG A 543     -28.249  -1.186   9.211  1.00  4.230          O  
ATOM   8349  CB  ARG A 543     -26.058  -1.487   6.796  1.00  5.460          C  
ATOM   8350  CG  ARG A 543     -25.204  -0.808   7.891  1.00  5.460          C  
ATOM   8351  CD  ARG A 543     -23.948  -0.201   7.316  1.00  5.460          C  
ATOM   8352  NE  ARG A 543     -23.088   0.375   8.345  1.00  5.460          N  
ATOM   8353  CZ  ARG A 543     -23.111   1.656   8.789  1.00  5.460          C  
ATOM   8354  NH1 ARG A 543     -23.923   2.579   8.265  1.00  5.460          N  
ATOM   8355  NH2 ARG A 543     -22.277   1.998   9.779  1.00  5.460          N  
ATOM   8356  H   ARG A 543     -27.607  -2.861   5.246  1.00  4.610          H  
ATOM   8357  HA  ARG A 543     -26.971  -2.987   8.015  1.00  4.700          H  
ATOM   8358 1HB  ARG A 543     -25.422  -2.155   6.217  1.00  6.550          H  
ATOM   8359 2HB  ARG A 543     -26.380  -0.689   6.127  1.00  6.550          H  
ATOM   8360 1HG  ARG A 543     -25.785  -0.009   8.358  1.00  6.550          H  
ATOM   8361 2HG  ARG A 543     -24.927  -1.541   8.647  1.00  6.550          H  
ATOM   8362 1HD  ARG A 543     -23.383  -0.966   6.789  1.00  6.550          H  
ATOM   8363 2HD  ARG A 543     -24.218   0.582   6.622  1.00  6.550          H  
ATOM   8364  HE  ARG A 543     -22.427  -0.255   8.792  1.00  6.550          H  
ATOM   8365 1HH1 ARG A 543     -24.532   2.379   7.443  1.00  6.550          H  
ATOM   8366 2HH1 ARG A 543     -23.905   3.510   8.646  1.00  6.550          H  
ATOM   8367 1HH2 ARG A 543     -21.639   1.310  10.171  1.00  6.550          H  
ATOM   8368 2HH2 ARG A 543     -22.258   2.944  10.133  1.00  6.550          H  
ATOM   8369  N   ARG A 544     -28.979  -0.501   7.194  1.00  3.960          N  
ATOM   8370  CA  ARG A 544     -29.911   0.487   7.709  1.00  4.080          C  
ATOM   8371  C   ARG A 544     -31.003  -0.174   8.521  1.00  4.290          C  
ATOM   8372  O   ARG A 544     -31.427   0.365   9.551  1.00  4.470          O  
ATOM   8373  CB  ARG A 544     -30.507   1.263   6.572  1.00  5.660          C  
ATOM   8374  CG  ARG A 544     -29.510   2.047   5.780  1.00  5.660          C  
ATOM   8375  CD  ARG A 544     -28.987   3.161   6.458  1.00  5.660          C  
ATOM   8376  NE  ARG A 544     -27.949   3.744   5.703  1.00  5.660          N  
ATOM   8377  CZ  ARG A 544     -28.060   4.704   4.812  1.00  5.660          C  
ATOM   8378  NH1 ARG A 544     -29.205   5.234   4.496  1.00  5.660          N  
ATOM   8379  NH2 ARG A 544     -26.958   5.096   4.272  1.00  5.660          N  
ATOM   8380  H   ARG A 544     -28.858  -0.599   6.182  1.00  4.750          H  
ATOM   8381  HA  ARG A 544     -29.373   1.153   8.373  1.00  4.900          H  
ATOM   8382 1HB  ARG A 544     -30.984   0.566   5.887  1.00  6.800          H  
ATOM   8383 2HB  ARG A 544     -31.260   1.945   6.952  1.00  6.800          H  
ATOM   8384 1HG  ARG A 544     -28.658   1.449   5.561  1.00  6.800          H  
ATOM   8385 2HG  ARG A 544     -29.966   2.388   4.859  1.00  6.800          H  
ATOM   8386 1HD  ARG A 544     -29.757   3.889   6.593  1.00  6.800          H  
ATOM   8387 2HD  ARG A 544     -28.574   2.893   7.416  1.00  6.800          H  
ATOM   8388  HE  ARG A 544     -27.001   3.385   5.835  1.00  6.800          H  
ATOM   8389 1HH1 ARG A 544     -30.092   4.887   4.911  1.00  6.800          H  
ATOM   8390 2HH1 ARG A 544     -29.261   5.979   3.812  1.00  6.800          H  
ATOM   8391 1HH2 ARG A 544     -26.096   4.611   4.548  1.00  6.800          H  
ATOM   8392 2HH2 ARG A 544     -26.951   5.837   3.614  1.00  6.800          H  
ATOM   8393  N   LYS A 545     -31.469  -1.341   8.066  1.00  4.270          N  
ATOM   8394  CA  LYS A 545     -32.450  -2.061   8.845  1.00  4.460          C  
ATOM   8395  C   LYS A 545     -31.842  -2.399  10.190  1.00  4.600          C  
ATOM   8396  O   LYS A 545     -32.466  -2.167  11.224  1.00  4.770          O  
ATOM   8397  CB  LYS A 545     -32.952  -3.318   8.141  1.00  6.170          C  
ATOM   8398  CG  LYS A 545     -34.029  -4.068   8.943  1.00  6.170          C  
ATOM   8399  CD  LYS A 545     -34.574  -5.274   8.185  1.00  6.170          C  
ATOM   8400  CE  LYS A 545     -35.717  -5.971   8.958  1.00  6.170          C  
ATOM   8401  NZ  LYS A 545     -35.244  -6.723  10.196  1.00  6.170          N  
ATOM   8402  H   LYS A 545     -31.157  -1.695   7.152  1.00  5.120          H  
ATOM   8403  HA  LYS A 545     -33.285  -1.417   9.040  1.00  5.350          H  
ATOM   8404 1HB  LYS A 545     -33.363  -3.047   7.165  1.00  7.400          H  
ATOM   8405 2HB  LYS A 545     -32.118  -3.998   7.970  1.00  7.400          H  
ATOM   8406 1HG  LYS A 545     -33.608  -4.407   9.892  1.00  7.400          H  
ATOM   8407 2HG  LYS A 545     -34.850  -3.383   9.163  1.00  7.400          H  
ATOM   8408 1HD  LYS A 545     -34.954  -4.950   7.213  1.00  7.400          H  
ATOM   8409 2HD  LYS A 545     -33.769  -5.989   8.022  1.00  7.400          H  
ATOM   8410 1HE  LYS A 545     -36.444  -5.218   9.265  1.00  7.400          H  
ATOM   8411 2HE  LYS A 545     -36.204  -6.678   8.289  1.00  7.400          H  
ATOM   8412 1HZ  LYS A 545     -36.034  -7.154  10.642  1.00  7.400          H  
ATOM   8413 2HZ  LYS A 545     -34.587  -7.433   9.929  1.00  7.400          H  
ATOM   8414 3HZ  LYS A 545     -34.786  -6.107  10.900  1.00  7.400          H  
ATOM   8415  N   ALA A 546     -30.599  -2.895  10.195  1.00  4.540          N  
ATOM   8416  CA  ALA A 546     -29.948  -3.239  11.449  1.00  4.670          C  
ATOM   8417  C   ALA A 546     -29.860  -2.026  12.377  1.00  4.780          C  
ATOM   8418  O   ALA A 546     -30.057  -2.175  13.587  1.00  4.960          O  
ATOM   8419  CB  ALA A 546     -28.561  -3.797  11.195  1.00  6.490          C  
ATOM   8420  H   ALA A 546     -30.131  -3.093   9.302  1.00  5.450          H  
ATOM   8421  HA  ALA A 546     -30.551  -4.004  11.937  1.00  5.600          H  
ATOM   8422 1HB  ALA A 546     -28.103  -4.080  12.139  1.00  7.780          H  
ATOM   8423 2HB  ALA A 546     -28.639  -4.669  10.548  1.00  7.780          H  
ATOM   8424 3HB  ALA A 546     -27.948  -3.049  10.713  1.00  7.780          H  
ATOM   8425  N   ILE A 547     -29.622  -0.826  11.826  1.00  4.690          N  
ATOM   8426  CA  ILE A 547     -29.558   0.374  12.662  1.00  4.790          C  
ATOM   8427  C   ILE A 547     -30.913   0.606  13.316  1.00  4.930          C  
ATOM   8428  O   ILE A 547     -30.976   0.861  14.522  1.00  5.090          O  
ATOM   8429  CB  ILE A 547     -29.191   1.653  11.859  1.00  6.670          C  
ATOM   8430  CG1 ILE A 547     -27.757   1.545  11.223  1.00  6.670          C  
ATOM   8431  CG2 ILE A 547     -29.326   2.932  12.762  1.00  6.670          C  
ATOM   8432  CD1 ILE A 547     -26.588   1.386  12.168  1.00  6.670          C  
ATOM   8433  H   ILE A 547     -29.402  -0.797  10.825  1.00  5.630          H  
ATOM   8434  HA  ILE A 547     -28.830   0.215  13.451  1.00  5.750          H  
ATOM   8435  HB  ILE A 547     -29.883   1.751  11.031  1.00  8.000          H  
ATOM   8436 1HG1 ILE A 547     -27.751   0.701  10.566  1.00  8.000          H  
ATOM   8437 2HG1 ILE A 547     -27.592   2.431  10.636  1.00  8.000          H  
ATOM   8438 1HG2 ILE A 547     -29.097   3.817  12.172  1.00  8.000          H  
ATOM   8439 2HG2 ILE A 547     -30.337   3.025  13.147  1.00  8.000          H  
ATOM   8440 3HG2 ILE A 547     -28.640   2.872  13.603  1.00  8.000          H  
ATOM   8441 1HD1 ILE A 547     -25.668   1.323  11.584  1.00  8.000          H  
ATOM   8442 2HD1 ILE A 547     -26.524   2.239  12.837  1.00  8.000          H  
ATOM   8443 3HD1 ILE A 547     -26.697   0.476  12.749  1.00  8.000          H  
ATOM   8444  N   CYS A 548     -31.999   0.512  12.539  1.00  4.880          N  
ATOM   8445  CA  CYS A 548     -33.334   0.689  13.104  1.00  5.000          C  
ATOM   8446  C   CYS A 548     -33.656  -0.395  14.144  1.00  5.160          C  
ATOM   8447  O   CYS A 548     -34.259  -0.114  15.192  1.00  5.310          O  
ATOM   8448  CB  CYS A 548     -34.404   0.677  12.003  1.00  6.950          C  
ATOM   8449  SG  CYS A 548     -34.430   2.152  10.928  1.00  6.950          S  
ATOM   8450  H   CYS A 548     -31.871   0.337  11.533  1.00  5.860          H  
ATOM   8451  HA  CYS A 548     -33.368   1.661  13.595  1.00  6.000          H  
ATOM   8452 1HB  CYS A 548     -34.236  -0.194  11.367  1.00  8.340          H  
ATOM   8453 2HB  CYS A 548     -35.386   0.562  12.445  1.00  8.340          H  
ATOM   8454  HG  CYS A 548     -35.359   1.720  10.077  1.00  8.340          H  
ATOM   8455  N   ASP A 549     -33.259  -1.645  13.877  1.00  5.140          N  
ATOM   8456  CA  ASP A 549     -33.573  -2.715  14.813  1.00  5.290          C  
ATOM   8457  C   ASP A 549     -32.807  -2.549  16.118  1.00  5.400          C  
ATOM   8458  O   ASP A 549     -33.366  -2.753  17.198  1.00  5.580          O  
ATOM   8459  CB  ASP A 549     -33.261  -4.089  14.206  1.00  7.350          C  
ATOM   8460  CG  ASP A 549     -34.248  -4.554  13.083  1.00  7.350          C  
ATOM   8461  OD1 ASP A 549     -35.301  -3.984  12.933  1.00  7.350          O  
ATOM   8462  OD2 ASP A 549     -33.923  -5.513  12.399  1.00  7.350          O  
ATOM   8463  H   ASP A 549     -32.795  -1.851  12.990  1.00  6.170          H  
ATOM   8464  HA  ASP A 549     -34.639  -2.671  15.033  1.00  6.350          H  
ATOM   8465 1HB  ASP A 549     -32.257  -4.061  13.784  1.00  8.820          H  
ATOM   8466 2HB  ASP A 549     -33.257  -4.836  14.998  1.00  8.820          H  
ATOM   8467  N   SER A 550     -31.538  -2.141  16.020  1.00  5.310          N  
ATOM   8468  CA  SER A 550     -30.684  -1.910  17.178  1.00  5.420          C  
ATOM   8469  C   SER A 550     -31.208  -0.739  17.998  1.00  5.560          C  
ATOM   8470  O   SER A 550     -31.355  -0.831  19.220  1.00  5.770          O  
ATOM   8471  CB  SER A 550     -29.265  -1.636  16.728  1.00  7.540          C  
ATOM   8472  OG  SER A 550     -28.422  -1.408  17.822  1.00  7.540          O  
ATOM   8473  H   SER A 550     -31.123  -2.020  15.093  1.00  6.370          H  
ATOM   8474  HA  SER A 550     -30.694  -2.803  17.801  1.00  6.500          H  
ATOM   8475 1HB  SER A 550     -28.901  -2.485  16.150  1.00  9.050          H  
ATOM   8476 2HB  SER A 550     -29.256  -0.768  16.065  1.00  9.050          H  
ATOM   8477  HG  SER A 550     -27.550  -1.260  17.455  1.00  9.050          H  
ATOM   8478  N   ALA A 551     -31.505   0.371  17.302  1.00  5.530          N  
ATOM   8479  CA  ALA A 551     -32.043   1.584  17.896  1.00  5.660          C  
ATOM   8480  C   ALA A 551     -33.399   1.332  18.555  1.00  5.740          C  
ATOM   8481  O   ALA A 551     -33.732   1.965  19.560  1.00  5.840          O  
ATOM   8482  CB  ALA A 551     -32.168   2.671  16.837  1.00  7.870          C  
ATOM   8483  H   ALA A 551     -31.328   0.386  16.296  1.00  6.640          H  
ATOM   8484  HA  ALA A 551     -31.350   1.916  18.668  1.00  6.790          H  
ATOM   8485 1HB  ALA A 551     -32.538   3.583  17.295  1.00  9.450          H  
ATOM   8486 2HB  ALA A 551     -31.191   2.857  16.391  1.00  9.450          H  
ATOM   8487 3HB  ALA A 551     -32.859   2.340  16.064  1.00  9.450          H  
ATOM   8488  N   GLY A 552     -34.193   0.413  17.987  1.00  5.740          N  
ATOM   8489  CA  GLY A 552     -35.515   0.122  18.505  1.00  5.860          C  
ATOM   8490  C   GLY A 552     -36.497   1.121  17.931  1.00  5.910          C  
ATOM   8491  O   GLY A 552     -37.445   1.544  18.596  1.00  6.350          O  
ATOM   8492  H   GLY A 552     -33.905  -0.057  17.128  1.00  6.890          H  
ATOM   8493 1HA  GLY A 552     -35.798  -0.891  18.218  1.00  7.030          H  
ATOM   8494 2HA  GLY A 552     -35.511   0.176  19.591  1.00  7.030          H  
ATOM   8495  N   VAL A 553     -36.227   1.535  16.696  1.00  5.590          N  
ATOM   8496  CA  VAL A 553     -37.019   2.521  15.998  1.00  5.460          C  
ATOM   8497  C   VAL A 553     -37.764   1.958  14.789  1.00  5.340          C  
ATOM   8498  O   VAL A 553     -37.158   1.473  13.843  1.00  5.210          O  
ATOM   8499  CB  VAL A 553     -36.076   3.662  15.581  1.00  7.700          C  
ATOM   8500  CG1 VAL A 553     -36.802   4.651  14.818  1.00  7.700          C  
ATOM   8501  CG2 VAL A 553     -35.508   4.317  16.834  1.00  7.700          C  
ATOM   8502  H   VAL A 553     -35.444   1.095  16.206  1.00  6.710          H  
ATOM   8503  HA  VAL A 553     -37.758   2.924  16.695  1.00  6.550          H  
ATOM   8504  HB  VAL A 553     -35.267   3.268  14.962  1.00  9.240          H  
ATOM   8505 1HG1 VAL A 553     -36.161   5.448  14.541  1.00  9.240          H  
ATOM   8506 2HG1 VAL A 553     -37.195   4.204  13.930  1.00  9.240          H  
ATOM   8507 3HG1 VAL A 553     -37.605   5.026  15.434  1.00  9.240          H  
ATOM   8508 1HG2 VAL A 553     -34.848   5.127  16.557  1.00  9.240          H  
ATOM   8509 2HG2 VAL A 553     -36.334   4.703  17.429  1.00  9.240          H  
ATOM   8510 3HG2 VAL A 553     -34.960   3.588  17.418  1.00  9.240          H  
ATOM   8511  N   ASP A 554     -39.089   2.104  14.786  1.00  5.400          N  
ATOM   8512  CA  ASP A 554     -39.930   1.589  13.697  1.00  5.310          C  
ATOM   8513  C   ASP A 554     -39.621   2.193  12.322  1.00  5.090          C  
ATOM   8514  O   ASP A 554     -39.762   1.530  11.295  1.00  5.000          O  
ATOM   8515  CB  ASP A 554     -41.409   1.850  13.994  1.00  7.470          C  
ATOM   8516  CG  ASP A 554     -41.992   0.989  15.111  1.00  7.470          C  
ATOM   8517  OD1 ASP A 554     -41.378   0.029  15.507  1.00  7.470          O  
ATOM   8518  OD2 ASP A 554     -43.058   1.315  15.564  1.00  7.470          O  
ATOM   8519  H   ASP A 554     -39.525   2.527  15.601  1.00  6.480          H  
ATOM   8520  HA  ASP A 554     -39.772   0.512  13.632  1.00  6.370          H  
ATOM   8521 1HB  ASP A 554     -41.542   2.899  14.263  1.00  8.960          H  
ATOM   8522 2HB  ASP A 554     -41.991   1.677  13.086  1.00  8.960          H  
ATOM   8523  N   ASP A 555     -39.217   3.458  12.305  1.00  5.050          N  
ATOM   8524  CA  ASP A 555     -38.944   4.194  11.078  1.00  4.910          C  
ATOM   8525  C   ASP A 555     -37.945   5.317  11.336  1.00  4.890          C  
ATOM   8526  O   ASP A 555     -38.052   6.026  12.347  1.00  5.020          O  
ATOM   8527  CB  ASP A 555     -40.263   4.790  10.545  1.00  6.930          C  
ATOM   8528  CG  ASP A 555     -40.219   5.352   9.114  1.00  6.930          C  
ATOM   8529  OD1 ASP A 555     -39.666   6.436   8.908  1.00  6.930          O  
ATOM   8530  OD2 ASP A 555     -40.759   4.712   8.234  1.00  6.930          O  
ATOM   8531  H   ASP A 555     -39.144   3.957  13.180  1.00  6.060          H  
ATOM   8532  HA  ASP A 555     -38.522   3.510  10.339  1.00  5.890          H  
ATOM   8533 1HB  ASP A 555     -41.035   4.015  10.576  1.00  8.320          H  
ATOM   8534 2HB  ASP A 555     -40.590   5.585  11.214  1.00  8.320          H  
ATOM   8535  N   ALA A 556     -37.062   5.561  10.364  1.00  4.760          N  
ATOM   8536  CA  ALA A 556     -36.092   6.646  10.425  1.00  4.780          C  
ATOM   8537  C   ALA A 556     -36.732   7.973  10.816  1.00  4.900          C  
ATOM   8538  O   ALA A 556     -36.114   8.750  11.544  1.00  4.970          O  
ATOM   8539  CB  ALA A 556     -35.436   6.822   9.075  1.00  6.680          C  
ATOM   8540  H   ALA A 556     -36.994   4.931   9.558  1.00  5.710          H  
ATOM   8541  HA  ALA A 556     -35.336   6.393  11.168  1.00  5.740          H  
ATOM   8542 1HB  ALA A 556     -34.732   7.621   9.136  1.00  8.020          H  
ATOM   8543 2HB  ALA A 556     -34.929   5.912   8.783  1.00  8.020          H  
ATOM   8544 3HB  ALA A 556     -36.193   7.067   8.332  1.00  8.020          H  
ATOM   8545  N   LYS A 557     -37.978   8.251  10.402  1.00  4.960          N  
ATOM   8546  CA  LYS A 557     -38.588   9.525  10.771  1.00  5.100          C  
ATOM   8547  C   LYS A 557     -38.496   9.774  12.282  1.00  5.290          C  
ATOM   8548  O   LYS A 557     -38.255  10.911  12.704  1.00  5.370          O  
ATOM   8549  CB  LYS A 557     -40.051   9.581  10.317  1.00  7.080          C  
ATOM   8550  CG  LYS A 557     -40.774  10.919  10.615  1.00  7.080          C  
ATOM   8551  CD  LYS A 557     -42.188  10.941   9.994  1.00  7.080          C  
ATOM   8552  CE  LYS A 557     -42.903  12.298  10.193  1.00  7.080          C  
ATOM   8553  NZ  LYS A 557     -43.323  12.528  11.613  1.00  7.080          N  
ATOM   8554  H   LYS A 557     -38.511   7.592   9.804  1.00  5.950          H  
ATOM   8555  HA  LYS A 557     -38.041  10.322  10.270  1.00  6.120          H  
ATOM   8556 1HB  LYS A 557     -40.106   9.389   9.244  1.00  8.500          H  
ATOM   8557 2HB  LYS A 557     -40.606   8.781  10.810  1.00  8.500          H  
ATOM   8558 1HG  LYS A 557     -40.849  11.055  11.693  1.00  8.500          H  
ATOM   8559 2HG  LYS A 557     -40.187  11.747  10.204  1.00  8.500          H  
ATOM   8560 1HD  LYS A 557     -42.110  10.745   8.922  1.00  8.500          H  
ATOM   8561 2HD  LYS A 557     -42.791  10.152  10.443  1.00  8.500          H  
ATOM   8562 1HE  LYS A 557     -42.231  13.098   9.894  1.00  8.500          H  
ATOM   8563 2HE  LYS A 557     -43.788  12.327   9.556  1.00  8.500          H  
ATOM   8564 1HZ  LYS A 557     -43.786  13.426  11.679  1.00  8.500          H  
ATOM   8565 2HZ  LYS A 557     -43.962  11.800  11.900  1.00  8.500          H  
ATOM   8566 3HZ  LYS A 557     -42.514  12.524  12.216  1.00  8.500          H  
ATOM   8567  N   GLU A 558     -38.746   8.737  13.099  1.00  5.390          N  
ATOM   8568  CA  GLU A 558     -38.678   8.861  14.543  1.00  5.590          C  
ATOM   8569  C   GLU A 558     -37.239   9.051  14.956  1.00  5.560          C  
ATOM   8570  O   GLU A 558     -36.924   9.909  15.771  1.00  5.700          O  
ATOM   8571  CB  GLU A 558     -39.252   7.640  15.250  1.00  7.750          C  
ATOM   8572  CG  GLU A 558     -39.191   7.708  16.798  1.00  7.750          C  
ATOM   8573  CD  GLU A 558     -39.749   6.488  17.466  1.00  7.750          C  
ATOM   8574  OE1 GLU A 558     -40.077   5.571  16.764  1.00  7.750          O  
ATOM   8575  OE2 GLU A 558     -39.854   6.460  18.669  1.00  7.750          O  
ATOM   8576  H   GLU A 558     -38.904   7.812  12.698  1.00  6.470          H  
ATOM   8577  HA  GLU A 558     -39.247   9.737  14.846  1.00  6.710          H  
ATOM   8578 1HB  GLU A 558     -40.297   7.526  14.967  1.00  9.300          H  
ATOM   8579 2HB  GLU A 558     -38.743   6.770  14.908  1.00  9.300          H  
ATOM   8580 1HG  GLU A 558     -38.150   7.816  17.103  1.00  9.300          H  
ATOM   8581 2HG  GLU A 558     -39.733   8.591  17.138  1.00  9.300          H  
ATOM   8582  N   TYR A 559     -36.333   8.263  14.380  1.00  5.370          N  
ATOM   8583  CA  TYR A 559     -34.919   8.350  14.778  1.00  5.340          C  
ATOM   8584  C   TYR A 559     -34.473   9.805  14.667  1.00  5.370          C  
ATOM   8585  O   TYR A 559     -33.831  10.346  15.571  1.00  5.500          O  
ATOM   8586  CB  TYR A 559     -34.012   7.495  13.873  1.00  7.490          C  
ATOM   8587  CG  TYR A 559     -32.502   7.385  14.266  1.00  7.490          C  
ATOM   8588  CD1 TYR A 559     -32.091   6.373  15.124  1.00  7.490          C  
ATOM   8589  CD2 TYR A 559     -31.540   8.263  13.741  1.00  7.490          C  
ATOM   8590  CE1 TYR A 559     -30.748   6.229  15.448  1.00  7.490          C  
ATOM   8591  CE2 TYR A 559     -30.184   8.113  14.074  1.00  7.490          C  
ATOM   8592  CZ  TYR A 559     -29.790   7.101  14.916  1.00  7.490          C  
ATOM   8593  OH  TYR A 559     -28.449   6.925  15.260  1.00  7.490          O  
ATOM   8594  H   TYR A 559     -36.669   7.580  13.689  1.00  6.440          H  
ATOM   8595  HA  TYR A 559     -34.816   8.035  15.816  1.00  6.410          H  
ATOM   8596 1HB  TYR A 559     -34.401   6.496  13.797  1.00  8.990          H  
ATOM   8597 2HB  TYR A 559     -34.050   7.914  12.868  1.00  8.990          H  
ATOM   8598  HD1 TYR A 559     -32.819   5.681  15.534  1.00  8.990          H  
ATOM   8599  HD2 TYR A 559     -31.847   9.059  13.062  1.00  8.990          H  
ATOM   8600  HE1 TYR A 559     -30.437   5.425  16.116  1.00  8.990          H  
ATOM   8601  HE2 TYR A 559     -29.437   8.793  13.662  1.00  8.990          H  
ATOM   8602  HH  TYR A 559     -27.888   7.693  14.973  1.00  8.990          H  
ATOM   8603  N   ASN A 560     -34.820  10.419  13.536  1.00  5.270          N  
ATOM   8604  CA  ASN A 560     -34.434  11.778  13.197  1.00  5.310          C  
ATOM   8605  C   ASN A 560     -35.126  12.842  14.077  1.00  5.510          C  
ATOM   8606  O   ASN A 560     -34.481  13.770  14.593  1.00  5.600          O  
ATOM   8607  CB  ASN A 560     -34.766  11.969  11.744  1.00  7.420          C  
ATOM   8608  CG  ASN A 560     -33.897  11.086  10.856  1.00  7.420          C  
ATOM   8609  OD1 ASN A 560     -32.727  10.704  11.127  1.00  7.420          O  
ATOM   8610  ND2 ASN A 560     -34.497  10.694   9.770  1.00  7.420          N  
ATOM   8611  H   ASN A 560     -35.355   9.871  12.855  1.00  6.320          H  
ATOM   8612  HA  ASN A 560     -33.373  11.872  13.325  1.00  6.370          H  
ATOM   8613 1HB  ASN A 560     -35.818  11.720  11.572  1.00  8.900          H  
ATOM   8614 2HB  ASN A 560     -34.623  13.014  11.468  1.00  8.900          H  
ATOM   8615 1HD2 ASN A 560     -34.025  10.081   9.133  1.00  8.900          H  
ATOM   8616 2HD2 ASN A 560     -35.437  10.977   9.591  1.00  8.900          H  
ATOM   8617  N   SER A 561     -36.436  12.693  14.290  1.00  5.610          N  
ATOM   8618  CA  SER A 561     -37.207  13.627  15.110  1.00  5.830          C  
ATOM   8619  C   SER A 561     -36.685  13.621  16.549  1.00  6.030          C  
ATOM   8620  O   SER A 561     -36.515  14.678  17.188  1.00  6.180          O  
ATOM   8621  CB  SER A 561     -38.674  13.228  15.046  1.00  8.070          C  
ATOM   8622  OG  SER A 561     -39.508  14.082  15.794  1.00  8.070          O  
ATOM   8623  H   SER A 561     -36.937  11.932  13.824  1.00  6.730          H  
ATOM   8624  HA  SER A 561     -37.092  14.629  14.697  1.00  7.000          H  
ATOM   8625 1HB  SER A 561     -38.994  13.231  14.003  1.00  9.690          H  
ATOM   8626 2HB  SER A 561     -38.780  12.205  15.407  1.00  9.690          H  
ATOM   8627  HG  SER A 561     -40.404  13.790  15.599  1.00  9.690          H  
ATOM   8628  N   VAL A 562     -36.462  12.409  17.062  1.00  6.020          N  
ATOM   8629  CA  VAL A 562     -35.986  12.199  18.404  1.00  6.210          C  
ATOM   8630  C   VAL A 562     -34.570  12.683  18.588  1.00  6.170          C  
ATOM   8631  O   VAL A 562     -34.311  13.395  19.557  1.00  6.370          O  
ATOM   8632  CB  VAL A 562     -36.094  10.709  18.791  1.00  8.620          C  
ATOM   8633  CG1 VAL A 562     -35.415  10.441  20.136  1.00  8.620          C  
ATOM   8634  CG2 VAL A 562     -37.556  10.336  18.879  1.00  8.620          C  
ATOM   8635  H   VAL A 562     -36.637  11.589  16.477  1.00  7.220          H  
ATOM   8636  HA  VAL A 562     -36.625  12.766  19.078  1.00  7.450          H  
ATOM   8637  HB  VAL A 562     -35.600  10.099  18.029  1.00 10.340          H  
ATOM   8638 1HG1 VAL A 562     -35.518   9.395  20.386  1.00 10.340          H  
ATOM   8639 2HG1 VAL A 562     -34.353  10.686  20.074  1.00 10.340          H  
ATOM   8640 3HG1 VAL A 562     -35.885  11.043  20.906  1.00 10.340          H  
ATOM   8641 1HG2 VAL A 562     -37.650   9.281  19.137  1.00 10.340          H  
ATOM   8642 2HG2 VAL A 562     -38.029  10.936  19.641  1.00 10.340          H  
ATOM   8643 3HG2 VAL A 562     -38.040  10.517  17.923  1.00 10.340          H  
ATOM   8644  N   ARG A 563     -33.640  12.333  17.687  1.00  5.920          N  
ATOM   8645  CA  ARG A 563     -32.277  12.778  17.915  1.00  5.870          C  
ATOM   8646  C   ARG A 563     -32.158  14.286  17.905  1.00  6.000          C  
ATOM   8647  O   ARG A 563     -31.330  14.825  18.624  1.00  6.140          O  
ATOM   8648  CB  ARG A 563     -31.294  12.157  16.932  1.00  8.240          C  
ATOM   8649  CG  ARG A 563     -31.423  12.561  15.490  1.00  8.240          C  
ATOM   8650  CD  ARG A 563     -30.516  11.742  14.654  1.00  8.240          C  
ATOM   8651  NE  ARG A 563     -30.744  11.890  13.187  1.00  8.240          N  
ATOM   8652  CZ  ARG A 563     -30.210  12.831  12.388  1.00  8.240          C  
ATOM   8653  NH1 ARG A 563     -29.436  13.749  12.870  1.00  8.240          N  
ATOM   8654  NH2 ARG A 563     -30.480  12.796  11.105  1.00  8.240          N  
ATOM   8655  H   ARG A 563     -33.861  11.721  16.898  1.00  7.100          H  
ATOM   8656  HA  ARG A 563     -31.981  12.415  18.893  1.00  7.040          H  
ATOM   8657 1HB  ARG A 563     -30.278  12.392  17.247  1.00  9.890          H  
ATOM   8658 2HB  ARG A 563     -31.402  11.071  16.977  1.00  9.890          H  
ATOM   8659 1HG  ARG A 563     -32.422  12.398  15.201  1.00  9.890          H  
ATOM   8660 2HG  ARG A 563     -31.177  13.606  15.354  1.00  9.890          H  
ATOM   8661 1HD  ARG A 563     -29.482  12.000  14.878  1.00  9.890          H  
ATOM   8662 2HD  ARG A 563     -30.682  10.715  14.919  1.00  9.890          H  
ATOM   8663  HE  ARG A 563     -31.356  11.208  12.711  1.00  9.890          H  
ATOM   8664 1HH1 ARG A 563     -29.232  13.762  13.849  1.00  9.890          H  
ATOM   8665 2HH1 ARG A 563     -29.017  14.477  12.255  1.00  9.890          H  
ATOM   8666 1HH2 ARG A 563     -31.091  12.046  10.760  1.00  9.890          H  
ATOM   8667 2HH2 ARG A 563     -30.048  13.492  10.471  1.00  9.890          H  
ATOM   8668  N   ALA A 564     -32.965  15.013  17.132  1.00  5.970          N  
ATOM   8669  CA  ALA A 564     -32.836  16.463  17.224  1.00  6.090          C  
ATOM   8670  C   ALA A 564     -33.210  16.967  18.635  1.00  6.390          C  
ATOM   8671  O   ALA A 564     -32.508  17.802  19.224  1.00  6.520          O  
ATOM   8672  CB  ALA A 564     -33.709  17.119  16.183  1.00  8.480          C  
ATOM   8673  H   ALA A 564     -33.609  14.571  16.462  1.00  7.160          H  
ATOM   8674  HA  ALA A 564     -31.797  16.725  17.044  1.00  7.310          H  
ATOM   8675 1HB  ALA A 564     -33.595  18.198  16.238  1.00 10.170          H  
ATOM   8676 2HB  ALA A 564     -33.417  16.769  15.194  1.00 10.170          H  
ATOM   8677 3HB  ALA A 564     -34.751  16.850  16.369  1.00 10.170          H  
ATOM   8678  N   ARG A 565     -34.293  16.431  19.209  1.00  6.520          N  
ATOM   8679  CA  ARG A 565     -34.692  16.863  20.553  1.00  6.830          C  
ATOM   8680  C   ARG A 565     -33.690  16.404  21.617  1.00  6.900          C  
ATOM   8681  O   ARG A 565     -33.315  17.153  22.535  1.00  7.080          O  
ATOM   8682  CB  ARG A 565     -36.069  16.329  20.879  1.00  9.440          C  
ATOM   8683  CG  ARG A 565     -37.165  16.968  20.064  1.00  9.440          C  
ATOM   8684  CD  ARG A 565     -38.525  16.665  20.576  1.00  9.440          C  
ATOM   8685  NE  ARG A 565     -38.814  15.232  20.562  1.00  9.440          N  
ATOM   8686  CZ  ARG A 565     -39.244  14.537  19.488  1.00  9.440          C  
ATOM   8687  NH1 ARG A 565     -39.381  15.135  18.327  1.00  9.440          N  
ATOM   8688  NH2 ARG A 565     -39.519  13.251  19.611  1.00  9.440          N  
ATOM   8689  H   ARG A 565     -34.868  15.761  18.677  1.00  7.820          H  
ATOM   8690  HA  ARG A 565     -34.732  17.952  20.560  1.00  8.200          H  
ATOM   8691 1HB  ARG A 565     -36.090  15.255  20.680  1.00 11.330          H  
ATOM   8692 2HB  ARG A 565     -36.285  16.477  21.935  1.00 11.330          H  
ATOM   8693 1HG  ARG A 565     -37.033  18.047  20.071  1.00 11.330          H  
ATOM   8694 2HG  ARG A 565     -37.087  16.605  19.039  1.00 11.330          H  
ATOM   8695 1HD  ARG A 565     -38.599  17.013  21.606  1.00 11.330          H  
ATOM   8696 2HD  ARG A 565     -39.271  17.178  19.974  1.00 11.330          H  
ATOM   8697  HE  ARG A 565     -38.726  14.731  21.435  1.00 11.330          H  
ATOM   8698 1HH1 ARG A 565     -39.156  16.110  18.229  1.00 11.330          H  
ATOM   8699 2HH1 ARG A 565     -39.674  14.617  17.509  1.00 11.330          H  
ATOM   8700 1HH2 ARG A 565     -39.411  12.798  20.507  1.00 11.330          H  
ATOM   8701 2HH2 ARG A 565     -39.845  12.718  18.818  1.00 11.330          H  
ATOM   8702  N   MET A 566     -33.246  15.163  21.480  1.00  6.810          N  
ATOM   8703  CA  MET A 566     -32.297  14.608  22.408  1.00  6.890          C  
ATOM   8704  C   MET A 566     -30.974  15.349  22.288  1.00  6.750          C  
ATOM   8705  O   MET A 566     -30.324  15.612  23.293  1.00  6.910          O  
ATOM   8706  CB  MET A 566     -32.113  13.140  22.120  1.00  9.610          C  
ATOM   8707  CG  MET A 566     -33.277  12.195  22.417  1.00  9.610          C  
ATOM   8708  SD  MET A 566     -33.689  12.032  24.134  1.00  9.610          S  
ATOM   8709  CE  MET A 566     -35.071  10.914  24.031  1.00  9.610          C  
ATOM   8710  H   MET A 566     -33.595  14.589  20.712  1.00  8.170          H  
ATOM   8711  HA  MET A 566     -32.675  14.739  23.420  1.00  8.270          H  
ATOM   8712 1HB  MET A 566     -31.921  13.051  21.070  1.00 11.540          H  
ATOM   8713 2HB  MET A 566     -31.259  12.792  22.627  1.00 11.540          H  
ATOM   8714 1HG  MET A 566     -34.152  12.558  21.899  1.00 11.540          H  
ATOM   8715 2HG  MET A 566     -33.029  11.204  22.027  1.00 11.540          H  
ATOM   8716 1HE  MET A 566     -35.446  10.700  25.033  1.00 11.540          H  
ATOM   8717 2HE  MET A 566     -35.860  11.367  23.434  1.00 11.540          H  
ATOM   8718 3HE  MET A 566     -34.746   9.985  23.559  1.00 11.540          H  
ATOM   8719  N   ARG A 567     -30.609  15.782  21.070  1.00  6.550          N  
ATOM   8720  CA  ARG A 567     -29.387  16.544  20.828  1.00  6.600          C  
ATOM   8721  C   ARG A 567     -29.368  17.775  21.681  1.00  6.930          C  
ATOM   8722  O   ARG A 567     -28.376  18.053  22.350  1.00  7.070          O  
ATOM   8723  CB  ARG A 567     -29.244  16.966  19.372  1.00  9.220          C  
ATOM   8724  CG  ARG A 567     -28.037  17.853  19.071  1.00  9.220          C  
ATOM   8725  CD  ARG A 567     -28.369  19.344  18.894  1.00  9.220          C  
ATOM   8726  NE  ARG A 567     -28.888  19.673  17.539  1.00  9.220          N  
ATOM   8727  CZ  ARG A 567     -30.164  19.982  17.187  1.00  9.220          C  
ATOM   8728  NH1 ARG A 567     -31.147  20.029  18.060  1.00  9.220          N  
ATOM   8729  NH2 ARG A 567     -30.385  20.237  15.913  1.00  9.220          N  
ATOM   8730  H   ARG A 567     -31.166  15.521  20.261  1.00  7.860          H  
ATOM   8731  HA  ARG A 567     -28.535  15.917  21.089  1.00  7.920          H  
ATOM   8732 1HB  ARG A 567     -29.145  16.082  18.776  1.00 11.060          H  
ATOM   8733 2HB  ARG A 567     -30.120  17.479  19.038  1.00 11.060          H  
ATOM   8734 1HG  ARG A 567     -27.331  17.779  19.893  1.00 11.060          H  
ATOM   8735 2HG  ARG A 567     -27.560  17.507  18.171  1.00 11.060          H  
ATOM   8736 1HD  ARG A 567     -29.087  19.673  19.625  1.00 11.060          H  
ATOM   8737 2HD  ARG A 567     -27.445  19.907  19.039  1.00 11.060          H  
ATOM   8738  HE  ARG A 567     -28.217  19.663  16.752  1.00 11.060          H  
ATOM   8739 1HH1 ARG A 567     -30.979  19.819  19.030  1.00 11.060          H  
ATOM   8740 2HH1 ARG A 567     -32.083  20.253  17.761  1.00 11.060          H  
ATOM   8741 1HH2 ARG A 567     -29.575  20.176  15.279  1.00 11.060          H  
ATOM   8742 2HH2 ARG A 567     -31.303  20.473  15.578  1.00 11.060          H  
ATOM   8743  N   ALA A 568     -30.489  18.488  21.740  1.00  7.130          N  
ATOM   8744  CA  ALA A 568     -30.543  19.695  22.550  1.00  7.590          C  
ATOM   8745  C   ALA A 568     -30.154  19.376  23.999  1.00  7.960          C  
ATOM   8746  O   ALA A 568     -29.506  20.183  24.668  1.00  8.360          O  
ATOM   8747  CB  ALA A 568     -31.932  20.298  22.494  1.00 10.440          C  
ATOM   8748  H   ALA A 568     -31.276  18.217  21.137  1.00  8.560          H  
ATOM   8749  HA  ALA A 568     -29.822  20.407  22.154  1.00  9.110          H  
ATOM   8750 1HB  ALA A 568     -31.957  21.209  23.089  1.00 12.530          H  
ATOM   8751 2HB  ALA A 568     -32.184  20.528  21.461  1.00 12.530          H  
ATOM   8752 3HB  ALA A 568     -32.650  19.583  22.892  1.00 12.530          H  
ATOM   8753  N   ARG A 569     -30.540  18.188  24.474  1.00  7.890          N  
ATOM   8754  CA  ARG A 569     -30.202  17.733  25.821  1.00  8.280          C  
ATOM   8755  C   ARG A 569     -28.932  16.831  25.911  1.00  8.260          C  
ATOM   8756  O   ARG A 569     -28.609  16.340  26.996  1.00  8.520          O  
ATOM   8757  CB  ARG A 569     -31.375  16.977  26.399  1.00 11.440          C  
ATOM   8758  CG  ARG A 569     -32.610  17.819  26.631  1.00 11.440          C  
ATOM   8759  CD  ARG A 569     -33.644  17.075  27.392  1.00 11.440          C  
ATOM   8760  NE  ARG A 569     -34.161  15.926  26.645  1.00 11.440          N  
ATOM   8761  CZ  ARG A 569     -35.186  15.954  25.765  1.00 11.440          C  
ATOM   8762  NH1 ARG A 569     -35.826  17.081  25.501  1.00 11.440          N  
ATOM   8763  NH2 ARG A 569     -35.548  14.836  25.172  1.00 11.440          N  
ATOM   8764  H   ARG A 569     -31.122  17.588  23.870  1.00  9.470          H  
ATOM   8765  HA  ARG A 569     -30.036  18.618  26.433  1.00  9.940          H  
ATOM   8766 1HB  ARG A 569     -31.643  16.159  25.723  1.00 13.720          H  
ATOM   8767 2HB  ARG A 569     -31.087  16.543  27.348  1.00 13.720          H  
ATOM   8768 1HG  ARG A 569     -32.338  18.712  27.189  1.00 13.720          H  
ATOM   8769 2HG  ARG A 569     -33.027  18.107  25.664  1.00 13.720          H  
ATOM   8770 1HD  ARG A 569     -33.197  16.700  28.313  1.00 13.720          H  
ATOM   8771 2HD  ARG A 569     -34.470  17.734  27.645  1.00 13.720          H  
ATOM   8772  HE  ARG A 569     -33.703  15.019  26.804  1.00 13.720          H  
ATOM   8773 1HH1 ARG A 569     -35.552  17.939  25.953  1.00 13.720          H  
ATOM   8774 2HH1 ARG A 569     -36.590  17.086  24.843  1.00 13.720          H  
ATOM   8775 1HH2 ARG A 569     -35.051  13.973  25.383  1.00 13.720          H  
ATOM   8776 2HH2 ARG A 569     -36.314  14.827  24.524  1.00 13.720          H  
ATOM   8777  N   GLY A 570     -28.254  16.573  24.774  1.00  7.980          N  
ATOM   8778  CA  GLY A 570     -27.065  15.696  24.670  1.00  7.990          C  
ATOM   8779  C   GLY A 570     -27.354  14.197  24.867  1.00  7.760          C  
ATOM   8780  O   GLY A 570     -26.487  13.439  25.324  1.00  7.790          O  
ATOM   8781  H   GLY A 570     -28.529  17.084  23.937  1.00  9.580          H  
ATOM   8782 1HA  GLY A 570     -26.657  15.826  23.674  1.00  9.590          H  
ATOM   8783 2HA  GLY A 570     -26.301  16.023  25.375  1.00  9.590          H  
ATOM   8784  N   GLN A 571     -28.561  13.766  24.505  1.00  7.630          N  
ATOM   8785  CA  GLN A 571     -29.046  12.408  24.734  1.00  7.460          C  
ATOM   8786  C   GLN A 571     -29.205  11.384  23.582  1.00  7.080          C  
ATOM   8787  O   GLN A 571     -30.035  10.489  23.733  1.00  7.150          O  
ATOM   8788  CB  GLN A 571     -30.393  12.566  25.451  1.00 10.510          C  
ATOM   8789  CG  GLN A 571     -30.265  13.186  26.799  1.00 10.510          C  
ATOM   8790  CD  GLN A 571     -31.562  13.602  27.446  1.00 10.510          C  
ATOM   8791  OE1 GLN A 571     -32.646  13.565  26.849  1.00 10.510          O  
ATOM   8792  NE2 GLN A 571     -31.458  14.029  28.698  1.00 10.510          N  
ATOM   8793  H   GLN A 571     -29.195  14.439  24.073  1.00  9.160          H  
ATOM   8794  HA  GLN A 571     -28.356  11.959  25.442  1.00  8.950          H  
ATOM   8795 1HB  GLN A 571     -31.030  13.221  24.879  1.00 12.610          H  
ATOM   8796 2HB  GLN A 571     -30.888  11.604  25.559  1.00 12.610          H  
ATOM   8797 1HG  GLN A 571     -29.833  12.423  27.419  1.00 12.610          H  
ATOM   8798 2HG  GLN A 571     -29.614  14.044  26.757  1.00 12.610          H  
ATOM   8799 1HE2 GLN A 571     -32.265  14.326  29.206  1.00 12.610          H  
ATOM   8800 2HE2 GLN A 571     -30.561  14.046  29.152  1.00 12.610          H  
ATOM   8801  N   ASP A 572     -28.475  11.459  22.450  1.00  6.920          N  
ATOM   8802  CA  ASP A 572     -28.701  10.380  21.449  1.00  6.620          C  
ATOM   8803  C   ASP A 572     -27.450  10.013  20.629  1.00  6.250          C  
ATOM   8804  O   ASP A 572     -26.389  10.617  20.764  1.00  6.450          O  
ATOM   8805  CB  ASP A 572     -29.864  10.763  20.495  1.00  9.390          C  
ATOM   8806  CG  ASP A 572     -30.687   9.551  19.883  1.00  9.390          C  
ATOM   8807  OD1 ASP A 572     -30.153   8.481  19.851  1.00  9.390          O  
ATOM   8808  OD2 ASP A 572     -31.829   9.705  19.490  1.00  9.390          O  
ATOM   8809  H   ASP A 572     -27.773  12.195  22.297  1.00  8.300          H  
ATOM   8810  HA  ASP A 572     -29.002   9.479  21.981  1.00  7.940          H  
ATOM   8811 1HB  ASP A 572     -30.528  11.353  21.018  1.00 11.270          H  
ATOM   8812 2HB  ASP A 572     -29.465  11.364  19.674  1.00 11.270          H  
ATOM   8813  N   MET A 573     -27.626   9.049  19.748  1.00  5.910          N  
ATOM   8814  CA  MET A 573     -26.612   8.480  18.889  1.00  5.640          C  
ATOM   8815  C   MET A 573     -26.197   9.368  17.761  1.00  5.340          C  
ATOM   8816  O   MET A 573     -26.817  10.392  17.465  1.00  5.300          O  
ATOM   8817  CB  MET A 573     -27.118   7.152  18.327  1.00  8.000          C  
ATOM   8818  CG  MET A 573     -27.305   6.050  19.350  1.00  8.000          C  
ATOM   8819  SD  MET A 573     -25.742   5.486  20.056  1.00  8.000          S  
ATOM   8820  CE  MET A 573     -25.716   6.344  21.600  1.00  8.000          C  
ATOM   8821  H   MET A 573     -28.547   8.634  19.708  1.00  7.090          H  
ATOM   8822  HA  MET A 573     -25.717   8.311  19.476  1.00  6.770          H  
ATOM   8823 1HB  MET A 573     -28.097   7.325  17.876  1.00  9.600          H  
ATOM   8824 2HB  MET A 573     -26.461   6.795  17.537  1.00  9.600          H  
ATOM   8825 1HG  MET A 573     -27.947   6.412  20.157  1.00  9.600          H  
ATOM   8826 2HG  MET A 573     -27.799   5.199  18.879  1.00  9.600          H  
ATOM   8827 1HE  MET A 573     -24.827   6.066  22.147  1.00  9.600          H  
ATOM   8828 2HE  MET A 573     -25.713   7.414  21.455  1.00  9.600          H  
ATOM   8829 3HE  MET A 573     -26.597   6.077  22.155  1.00  9.600          H  
ATOM   8830  N   ALA A 574     -25.121   8.952  17.119  1.00  5.180          N  
ATOM   8831  CA  ALA A 574     -24.607   9.656  15.984  1.00  4.900          C  
ATOM   8832  C   ALA A 574     -25.714   9.722  14.946  1.00  4.740          C  
ATOM   8833  O   ALA A 574     -26.541   8.802  14.863  1.00  4.820          O  
ATOM   8834  CB  ALA A 574     -23.382   8.932  15.429  1.00  6.970          C  
ATOM   8835  H   ALA A 574     -24.646   8.116  17.430  1.00  6.220          H  
ATOM   8836  HA  ALA A 574     -24.342  10.659  16.310  1.00  5.880          H  
ATOM   8837 1HB  ALA A 574     -22.977   9.445  14.561  1.00  8.370          H  
ATOM   8838 2HB  ALA A 574     -22.615   8.880  16.198  1.00  8.370          H  
ATOM   8839 3HB  ALA A 574     -23.669   7.923  15.136  1.00  8.370          H  
ATOM   8840  N   PRO A 575     -25.779  10.799  14.166  1.00  4.570          N  
ATOM   8841  CA  PRO A 575     -26.743  11.002  13.133  1.00  4.450          C  
ATOM   8842  C   PRO A 575     -26.494   9.928  12.124  1.00  4.270          C  
ATOM   8843  O   PRO A 575     -25.357   9.482  11.975  1.00  4.240          O  
ATOM   8844  CB  PRO A 575     -26.380  12.391  12.597  1.00  6.680          C  
ATOM   8845  CG  PRO A 575     -24.954  12.567  12.953  1.00  6.680          C  
ATOM   8846  CD  PRO A 575     -24.782  11.871  14.266  1.00  6.680          C  
ATOM   8847  HA  PRO A 575     -27.757  10.950  13.546  1.00  5.340          H  
ATOM   8848 1HB  PRO A 575     -26.571  12.454  11.508  1.00  8.010          H  
ATOM   8849 2HB  PRO A 575     -26.963  13.160  13.083  1.00  8.010          H  
ATOM   8850 1HG  PRO A 575     -24.328  12.126  12.162  1.00  8.010          H  
ATOM   8851 2HG  PRO A 575     -24.706  13.642  13.015  1.00  8.010          H  
ATOM   8852 1HD  PRO A 575     -23.758  11.509  14.305  1.00  8.010          H  
ATOM   8853 2HD  PRO A 575     -25.024  12.550  15.101  1.00  8.010          H  
ATOM   8854  N   LEU A 576     -27.531   9.507  11.439  1.00  4.170          N  
ATOM   8855  CA  LEU A 576     -27.345   8.523  10.413  1.00  3.980          C  
ATOM   8856  C   LEU A 576     -27.453   9.307   9.117  1.00  3.840          C  
ATOM   8857  O   LEU A 576     -28.540   9.810   8.824  1.00  3.900          O  
ATOM   8858  CB  LEU A 576     -28.443   7.452  10.525  1.00  5.650          C  
ATOM   8859  CG  LEU A 576     -28.324   6.125   9.707  1.00  5.650          C  
ATOM   8860  CD1 LEU A 576     -28.275   6.403   8.221  1.00  5.650          C  
ATOM   8861  CD2 LEU A 576     -27.113   5.328  10.144  1.00  5.650          C  
ATOM   8862  H   LEU A 576     -28.444   9.906  11.594  1.00  5.000          H  
ATOM   8863  HA  LEU A 576     -26.379   8.069  10.547  1.00  4.780          H  
ATOM   8864 1HB  LEU A 576     -28.525   7.165  11.574  1.00  6.780          H  
ATOM   8865 2HB  LEU A 576     -29.385   7.912  10.239  1.00  6.780          H  
ATOM   8866  HG  LEU A 576     -29.209   5.544   9.900  1.00  6.780          H  
ATOM   8867 1HD1 LEU A 576     -28.248   5.486   7.709  1.00  6.780          H  
ATOM   8868 2HD1 LEU A 576     -29.147   6.958   7.916  1.00  6.780          H  
ATOM   8869 3HD1 LEU A 576     -27.397   6.957   7.952  1.00  6.780          H  
ATOM   8870 1HD2 LEU A 576     -27.079   4.399   9.582  1.00  6.780          H  
ATOM   8871 2HD2 LEU A 576     -26.207   5.888   9.951  1.00  6.780          H  
ATOM   8872 3HD2 LEU A 576     -27.183   5.109  11.211  1.00  6.780          H  
ATOM   8873  N   PRO A 577     -26.358   9.521   8.363  1.00  3.670          N  
ATOM   8874  CA  PRO A 577     -26.390  10.297   7.157  1.00  3.550          C  
ATOM   8875  C   PRO A 577     -27.312   9.654   6.148  1.00  3.430          C  
ATOM   8876  O   PRO A 577     -27.156   8.467   5.827  1.00  3.360          O  
ATOM   8877  CB  PRO A 577     -24.918  10.325   6.726  1.00  5.320          C  
ATOM   8878  CG  PRO A 577     -24.254   9.174   7.450  1.00  5.320          C  
ATOM   8879  CD  PRO A 577     -25.038   8.982   8.722  1.00  5.320          C  
ATOM   8880  HA  PRO A 577     -26.750  11.290   7.424  1.00  4.260          H  
ATOM   8881 1HB  PRO A 577     -24.858  10.236   5.665  1.00  6.390          H  
ATOM   8882 2HB  PRO A 577     -24.472  11.274   6.941  1.00  6.390          H  
ATOM   8883 1HG  PRO A 577     -24.237   8.288   6.851  1.00  6.390          H  
ATOM   8884 2HG  PRO A 577     -23.207   9.440   7.653  1.00  6.390          H  
ATOM   8885 1HD  PRO A 577     -25.069   7.907   8.914  1.00  6.390          H  
ATOM   8886 2HD  PRO A 577     -24.598   9.562   9.557  1.00  6.390          H  
ATOM   8887  N   MET A 578     -28.173  10.470   5.558  1.00  3.430          N  
ATOM   8888  CA  MET A 578     -29.132  10.018   4.565  1.00  3.340          C  
ATOM   8889  C   MET A 578     -28.435   9.790   3.270  1.00  3.180          C  
ATOM   8890  O   MET A 578     -27.562  10.575   2.900  1.00  3.160          O  
ATOM   8891  CB  MET A 578     -30.245  11.044   4.403  1.00  4.710          C  
ATOM   8892  CG  MET A 578     -31.115  11.149   5.614  1.00  4.710          C  
ATOM   8893  SD  MET A 578     -32.425  12.343   5.457  1.00  4.710          S  
ATOM   8894  CE  MET A 578     -33.180  12.158   7.042  1.00  4.710          C  
ATOM   8895  H   MET A 578     -28.172  11.448   5.846  1.00  4.120          H  
ATOM   8896  HA  MET A 578     -29.552   9.070   4.885  1.00  4.010          H  
ATOM   8897 1HB  MET A 578     -29.806  12.025   4.210  1.00  5.650          H  
ATOM   8898 2HB  MET A 578     -30.869  10.779   3.547  1.00  5.650          H  
ATOM   8899 1HG  MET A 578     -31.563  10.182   5.766  1.00  5.650          H  
ATOM   8900 2HG  MET A 578     -30.511  11.392   6.494  1.00  5.650          H  
ATOM   8901 1HE  MET A 578     -34.019  12.839   7.127  1.00  5.650          H  
ATOM   8902 2HE  MET A 578     -33.532  11.134   7.149  1.00  5.650          H  
ATOM   8903 3HE  MET A 578     -32.450  12.379   7.826  1.00  5.650          H  
ATOM   8904  N   LEU A 579     -28.792   8.714   2.590  1.00  3.080          N  
ATOM   8905  CA  LEU A 579     -28.121   8.418   1.354  1.00  2.930          C  
ATOM   8906  C   LEU A 579     -28.962   8.813   0.181  1.00  2.830          C  
ATOM   8907  O   LEU A 579     -30.143   8.469   0.114  1.00  2.900          O  
ATOM   8908  CB  LEU A 579     -27.817   6.914   1.292  1.00  4.160          C  
ATOM   8909  CG  LEU A 579     -26.974   6.337   0.117  1.00  4.160          C  
ATOM   8910  CD1 LEU A 579     -25.527   6.867   0.277  1.00  4.160          C  
ATOM   8911  CD2 LEU A 579     -27.018   4.801   0.177  1.00  4.160          C  
ATOM   8912  H   LEU A 579     -29.540   8.108   2.935  1.00  3.700          H  
ATOM   8913  HA  LEU A 579     -27.208   8.975   1.333  1.00  3.520          H  
ATOM   8914 1HB  LEU A 579     -27.268   6.696   2.163  1.00  4.990          H  
ATOM   8915 2HB  LEU A 579     -28.754   6.375   1.334  1.00  4.990          H  
ATOM   8916  HG  LEU A 579     -27.367   6.665  -0.851  1.00  4.990          H  
ATOM   8917 1HD1 LEU A 579     -24.865   6.503  -0.448  1.00  4.990          H  
ATOM   8918 2HD1 LEU A 579     -25.533   7.933   0.210  1.00  4.990          H  
ATOM   8919 3HD1 LEU A 579     -25.148   6.552   1.241  1.00  4.990          H  
ATOM   8920 1HD2 LEU A 579     -26.420   4.384  -0.628  1.00  4.990          H  
ATOM   8921 2HD2 LEU A 579     -26.622   4.475   1.126  1.00  4.990          H  
ATOM   8922 3HD2 LEU A 579     -28.035   4.448   0.076  1.00  4.990          H  
ATOM   8923  N   VAL A 580     -28.350   9.504  -0.754  1.00  2.690          N  
ATOM   8924  CA  VAL A 580     -29.034   9.834  -1.979  1.00  2.600          C  
ATOM   8925  C   VAL A 580     -28.247   9.167  -3.097  1.00  2.480          C  
ATOM   8926  O   VAL A 580     -27.070   9.460  -3.321  1.00  2.390          O  
ATOM   8927  CB  VAL A 580     -29.144  11.370  -2.165  1.00  3.680          C  
ATOM   8928  CG1 VAL A 580     -29.881  11.702  -3.495  1.00  3.680          C  
ATOM   8929  CG2 VAL A 580     -29.889  11.994  -0.948  1.00  3.680          C  
ATOM   8930  H   VAL A 580     -27.385   9.806  -0.578  1.00  3.230          H  
ATOM   8931  HA  VAL A 580     -30.039   9.413  -1.964  1.00  3.120          H  
ATOM   8932  HB  VAL A 580     -28.151  11.786  -2.217  1.00  4.410          H  
ATOM   8933 1HG1 VAL A 580     -29.938  12.783  -3.618  1.00  4.410          H  
ATOM   8934 2HG1 VAL A 580     -29.340  11.274  -4.340  1.00  4.410          H  
ATOM   8935 3HG1 VAL A 580     -30.892  11.285  -3.465  1.00  4.410          H  
ATOM   8936 1HG2 VAL A 580     -29.948  13.074  -1.069  1.00  4.410          H  
ATOM   8937 2HG2 VAL A 580     -30.890  11.584  -0.877  1.00  4.410          H  
ATOM   8938 3HG2 VAL A 580     -29.342  11.767  -0.032  1.00  4.410          H  
ATOM   8939  N   VAL A 581     -28.905   8.277  -3.806  1.00  2.500          N  
ATOM   8940  CA  VAL A 581     -28.265   7.533  -4.877  1.00  2.400          C  
ATOM   8941  C   VAL A 581     -28.834   7.926  -6.213  1.00  2.320          C  
ATOM   8942  O   VAL A 581     -30.052   7.912  -6.382  1.00  2.410          O  
ATOM   8943  CB  VAL A 581     -28.364   5.987  -4.612  1.00  3.400          C  
ATOM   8944  CG1 VAL A 581     -29.746   5.572  -4.196  1.00  3.400          C  
ATOM   8945  CG2 VAL A 581     -28.009   5.201  -5.933  1.00  3.400          C  
ATOM   8946  H   VAL A 581     -29.893   8.120  -3.581  1.00  3.000          H  
ATOM   8947  HA  VAL A 581     -27.211   7.787  -4.881  1.00  2.880          H  
ATOM   8948  HB  VAL A 581     -27.689   5.719  -3.806  1.00  4.080          H  
ATOM   8949 1HG1 VAL A 581     -29.764   4.503  -4.029  1.00  4.080          H  
ATOM   8950 2HG1 VAL A 581     -30.025   6.080  -3.277  1.00  4.080          H  
ATOM   8951 3HG1 VAL A 581     -30.425   5.822  -4.955  1.00  4.080          H  
ATOM   8952 1HG2 VAL A 581     -28.068   4.137  -5.745  1.00  4.080          H  
ATOM   8953 2HG2 VAL A 581     -28.718   5.458  -6.723  1.00  4.080          H  
ATOM   8954 3HG2 VAL A 581     -27.007   5.448  -6.272  1.00  4.080          H  
ATOM   8955  N   VAL A 582     -27.953   8.320  -7.144  1.00  2.180          N  
ATOM   8956  CA  VAL A 582     -28.420   8.734  -8.467  1.00  2.120          C  
ATOM   8957  C   VAL A 582     -27.857   7.876  -9.584  1.00  2.060          C  
ATOM   8958  O   VAL A 582     -26.638   7.733  -9.750  1.00  2.000          O  
ATOM   8959  CB  VAL A 582     -28.147  10.246  -8.749  1.00  2.990          C  
ATOM   8960  CG1 VAL A 582     -26.680  10.587  -8.590  1.00  2.990          C  
ATOM   8961  CG2 VAL A 582     -28.643  10.616 -10.191  1.00  2.990          C  
ATOM   8962  H   VAL A 582     -26.959   8.293  -6.892  1.00  2.620          H  
ATOM   8963  HA  VAL A 582     -29.485   8.619  -8.476  1.00  2.540          H  
ATOM   8964  HB  VAL A 582     -28.696  10.835  -8.017  1.00  3.590          H  
ATOM   8965 1HG1 VAL A 582     -26.534  11.650  -8.762  1.00  3.590          H  
ATOM   8966 2HG1 VAL A 582     -26.397  10.338  -7.585  1.00  3.590          H  
ATOM   8967 3HG1 VAL A 582     -26.069  10.034  -9.292  1.00  3.590          H  
ATOM   8968 1HG2 VAL A 582     -28.486  11.678 -10.367  1.00  3.590          H  
ATOM   8969 2HG2 VAL A 582     -28.095  10.048 -10.944  1.00  3.590          H  
ATOM   8970 3HG2 VAL A 582     -29.706  10.392 -10.277  1.00  3.590          H  
ATOM   8971  N   ILE A 583     -28.782   7.376 -10.401  1.00  2.120          N  
ATOM   8972  CA  ILE A 583     -28.449   6.514 -11.528  1.00  2.100          C  
ATOM   8973  C   ILE A 583     -28.622   7.185 -12.891  1.00  2.140          C  
ATOM   8974  O   ILE A 583     -29.756   7.432 -13.310  1.00  2.270          O  
ATOM   8975  CB  ILE A 583     -29.400   5.317 -11.519  1.00  2.950          C  
ATOM   8976  CG1 ILE A 583     -29.403   4.593 -10.109  1.00  2.950          C  
ATOM   8977  CG2 ILE A 583     -29.082   4.385 -12.647  1.00  2.950          C  
ATOM   8978  CD1 ILE A 583     -28.080   4.056  -9.613  1.00  2.950          C  
ATOM   8979  H   ILE A 583     -29.762   7.578 -10.160  1.00  2.540          H  
ATOM   8980  HA  ILE A 583     -27.409   6.197 -11.440  1.00  2.520          H  
ATOM   8981  HB  ILE A 583     -30.409   5.689 -11.674  1.00  3.540          H  
ATOM   8982 1HG1 ILE A 583     -29.779   5.303  -9.365  1.00  3.540          H  
ATOM   8983 2HG1 ILE A 583     -30.100   3.769 -10.160  1.00  3.540          H  
ATOM   8984 1HG2 ILE A 583     -29.812   3.627 -12.617  1.00  3.540          H  
ATOM   8985 2HG2 ILE A 583     -29.136   4.892 -13.608  1.00  3.540          H  
ATOM   8986 3HG2 ILE A 583     -28.085   3.966 -12.532  1.00  3.540          H  
ATOM   8987 1HD1 ILE A 583     -28.233   3.588  -8.643  1.00  3.540          H  
ATOM   8988 2HD1 ILE A 583     -27.684   3.319 -10.308  1.00  3.540          H  
ATOM   8989 3HD1 ILE A 583     -27.368   4.870  -9.507  1.00  3.540          H  
ATOM   8990  N   ASP A 584     -27.517   7.417 -13.607  1.00  2.070          N  
ATOM   8991  CA  ASP A 584     -27.565   8.080 -14.918  1.00  2.160          C  
ATOM   8992  C   ASP A 584     -27.603   7.081 -16.112  1.00  2.210          C  
ATOM   8993  O   ASP A 584     -26.734   6.204 -16.257  1.00  2.130          O  
ATOM   8994  CB  ASP A 584     -26.437   9.118 -15.054  1.00  2.990          C  
ATOM   8995  CG  ASP A 584     -26.573   9.996 -16.323  1.00  2.990          C  
ATOM   8996  OD1 ASP A 584     -27.477  10.826 -16.358  1.00  2.990          O  
ATOM   8997  OD2 ASP A 584     -25.820   9.837 -17.245  1.00  2.990          O  
ATOM   8998  H   ASP A 584     -26.605   7.172 -13.205  1.00  2.480          H  
ATOM   8999  HA  ASP A 584     -28.494   8.647 -14.961  1.00  2.590          H  
ATOM   9000 1HB  ASP A 584     -26.435   9.766 -14.174  1.00  3.590          H  
ATOM   9001 2HB  ASP A 584     -25.474   8.620 -15.074  1.00  3.590          H  
ATOM   9002  N   GLU A 585     -28.616   7.273 -16.979  1.00  2.350          N  
ATOM   9003  CA  GLU A 585     -28.981   6.484 -18.174  1.00  2.440          C  
ATOM   9004  C   GLU A 585     -29.421   5.086 -17.794  1.00  2.420          C  
ATOM   9005  O   GLU A 585     -29.087   4.078 -18.442  1.00  2.410          O  
ATOM   9006  CB  GLU A 585     -27.862   6.431 -19.218  1.00  3.380          C  
ATOM   9007  CG  GLU A 585     -27.431   7.786 -19.774  1.00  3.380          C  
ATOM   9008  CD  GLU A 585     -28.499   8.538 -20.626  1.00  3.380          C  
ATOM   9009  OE1 GLU A 585     -29.572   8.008 -20.898  1.00  3.380          O  
ATOM   9010  OE2 GLU A 585     -28.198   9.654 -21.003  1.00  3.380          O  
ATOM   9011  H   GLU A 585     -29.262   8.018 -16.743  1.00  2.820          H  
ATOM   9012  HA  GLU A 585     -29.833   6.964 -18.646  1.00  2.930          H  
ATOM   9013 1HB  GLU A 585     -26.986   5.961 -18.795  1.00  4.060          H  
ATOM   9014 2HB  GLU A 585     -28.179   5.818 -20.065  1.00  4.060          H  
ATOM   9015 1HG  GLU A 585     -27.151   8.421 -18.936  1.00  4.060          H  
ATOM   9016 2HG  GLU A 585     -26.538   7.635 -20.379  1.00  4.060          H  
ATOM   9017  N   PHE A 586     -30.273   5.060 -16.777  1.00  2.460          N  
ATOM   9018  CA  PHE A 586     -30.791   3.809 -16.268  1.00  2.470          C  
ATOM   9019  C   PHE A 586     -31.510   2.975 -17.303  1.00  2.610          C  
ATOM   9020  O   PHE A 586     -31.435   1.752 -17.264  1.00  2.630          O  
ATOM   9021  CB  PHE A 586     -31.736   4.041 -15.113  1.00  3.450          C  
ATOM   9022  CG  PHE A 586     -33.105   4.624 -15.446  1.00  3.450          C  
ATOM   9023  CD1 PHE A 586     -34.216   3.852 -15.802  1.00  3.450          C  
ATOM   9024  CD2 PHE A 586     -33.283   5.958 -15.338  1.00  3.450          C  
ATOM   9025  CE1 PHE A 586     -35.426   4.431 -16.032  1.00  3.450          C  
ATOM   9026  CE2 PHE A 586     -34.492   6.538 -15.569  1.00  3.450          C  
ATOM   9027  CZ  PHE A 586     -35.564   5.770 -15.910  1.00  3.450          C  
ATOM   9028  H   PHE A 586     -30.517   5.971 -16.371  1.00  2.950          H  
ATOM   9029  HA  PHE A 586     -29.945   3.241 -15.890  1.00  2.960          H  
ATOM   9030 1HB  PHE A 586     -31.866   3.118 -14.588  1.00  4.140          H  
ATOM   9031 2HB  PHE A 586     -31.266   4.728 -14.432  1.00  4.140          H  
ATOM   9032  HD1 PHE A 586     -34.138   2.795 -15.902  1.00  4.140          H  
ATOM   9033  HD2 PHE A 586     -32.443   6.564 -15.050  1.00  4.140          H  
ATOM   9034  HE1 PHE A 586     -36.277   3.815 -16.304  1.00  4.140          H  
ATOM   9035  HE2 PHE A 586     -34.598   7.617 -15.474  1.00  4.140          H  
ATOM   9036  HZ  PHE A 586     -36.528   6.228 -16.083  1.00  4.140          H  
ATOM   9037  N   TYR A 587     -32.091   3.580 -18.322  1.00  2.720          N  
ATOM   9038  CA  TYR A 587     -32.777   2.776 -19.307  1.00  2.860          C  
ATOM   9039  C   TYR A 587     -31.916   1.660 -19.876  1.00  2.830          C  
ATOM   9040  O   TYR A 587     -32.378   0.515 -20.010  1.00  2.870          O  
ATOM   9041  CB  TYR A 587     -33.320   3.630 -20.441  1.00  3.950          C  
ATOM   9042  CG  TYR A 587     -33.814   2.762 -21.549  1.00  3.950          C  
ATOM   9043  CD1 TYR A 587     -34.953   2.022 -21.375  1.00  3.950          C  
ATOM   9044  CD2 TYR A 587     -33.112   2.691 -22.754  1.00  3.950          C  
ATOM   9045  CE1 TYR A 587     -35.379   1.207 -22.376  1.00  3.950          C  
ATOM   9046  CE2 TYR A 587     -33.562   1.871 -23.765  1.00  3.950          C  
ATOM   9047  CZ  TYR A 587     -34.707   1.124 -23.566  1.00  3.950          C  
ATOM   9048  OH  TYR A 587     -35.208   0.289 -24.553  1.00  3.950          O  
ATOM   9049  H   TYR A 587     -32.134   4.590 -18.383  1.00  3.260          H  
ATOM   9050  HA  TYR A 587     -33.624   2.306 -18.812  1.00  3.430          H  
ATOM   9051 1HB  TYR A 587     -34.146   4.249 -20.080  1.00  4.740          H  
ATOM   9052 2HB  TYR A 587     -32.544   4.294 -20.827  1.00  4.740          H  
ATOM   9053  HD1 TYR A 587     -35.506   2.064 -20.434  1.00  4.740          H  
ATOM   9054  HD2 TYR A 587     -32.213   3.282 -22.896  1.00  4.740          H  
ATOM   9055  HE1 TYR A 587     -36.252   0.613 -22.237  1.00  4.740          H  
ATOM   9056  HE2 TYR A 587     -33.018   1.815 -24.708  1.00  4.740          H  
ATOM   9057  HH  TYR A 587     -36.054  -0.130 -24.234  1.00  4.740          H  
ATOM   9058  N   GLU A 588     -30.689   1.994 -20.273  1.00  2.760          N  
ATOM   9059  CA  GLU A 588     -29.867   0.982 -20.891  1.00  2.730          C  
ATOM   9060  C   GLU A 588     -29.292   0.087 -19.799  1.00  2.600          C  
ATOM   9061  O   GLU A 588     -28.992  -1.083 -20.044  1.00  2.610          O  
ATOM   9062  CB  GLU A 588     -28.810   1.606 -21.792  1.00  3.830          C  
ATOM   9063  CG  GLU A 588     -29.386   2.317 -23.013  1.00  3.830          C  
ATOM   9064  CD  GLU A 588     -28.334   2.808 -23.967  1.00  3.830          C  
ATOM   9065  OE1 GLU A 588     -27.198   2.403 -23.829  1.00  3.830          O  
ATOM   9066  OE2 GLU A 588     -28.648   3.583 -24.831  1.00  3.830          O  
ATOM   9067  H   GLU A 588     -30.315   2.925 -20.080  1.00  3.310          H  
ATOM   9068  HA  GLU A 588     -30.502   0.369 -21.529  1.00  3.280          H  
ATOM   9069 1HB  GLU A 588     -28.298   2.371 -21.251  1.00  4.600          H  
ATOM   9070 2HB  GLU A 588     -28.084   0.856 -22.109  1.00  4.600          H  
ATOM   9071 1HG  GLU A 588     -30.071   1.646 -23.528  1.00  4.600          H  
ATOM   9072 2HG  GLU A 588     -29.957   3.171 -22.661  1.00  4.600          H  
ATOM   9073  N   TRP A 589     -29.169   0.622 -18.579  1.00  2.500          N  
ATOM   9074  CA  TRP A 589     -28.659  -0.160 -17.462  1.00  2.400          C  
ATOM   9075  C   TRP A 589     -29.549  -1.363 -17.235  1.00  2.490          C  
ATOM   9076  O   TRP A 589     -29.045  -2.479 -17.132  1.00  2.460          O  
ATOM   9077  CB  TRP A 589     -28.632   0.648 -16.167  1.00  3.400          C  
ATOM   9078  CG  TRP A 589     -28.092  -0.082 -14.993  1.00  3.400          C  
ATOM   9079  CD1 TRP A 589     -27.226  -1.091 -14.989  1.00  3.400          C  
ATOM   9080  CD2 TRP A 589     -28.398   0.162 -13.628  1.00  3.400          C  
ATOM   9081  NE1 TRP A 589     -26.966  -1.482 -13.707  1.00  3.400          N  
ATOM   9082  CE2 TRP A 589     -27.656  -0.732 -12.876  1.00  3.400          C  
ATOM   9083  CE3 TRP A 589     -29.207   1.037 -13.001  1.00  3.400          C  
ATOM   9084  CZ2 TRP A 589     -27.699  -0.752 -11.524  1.00  3.400          C  
ATOM   9085  CZ3 TRP A 589     -29.248   1.033 -11.635  1.00  3.400          C  
ATOM   9086  CH2 TRP A 589     -28.516   0.162 -10.908  1.00  3.400          C  
ATOM   9087  H   TRP A 589     -29.367   1.623 -18.454  1.00  3.000          H  
ATOM   9088  HA  TRP A 589     -27.659  -0.503 -17.710  1.00  2.880          H  
ATOM   9089 1HB  TRP A 589     -28.069   1.568 -16.310  1.00  4.080          H  
ATOM   9090 2HB  TRP A 589     -29.636   0.920 -15.906  1.00  4.080          H  
ATOM   9091  HD1 TRP A 589     -26.797  -1.522 -15.869  1.00  4.080          H  
ATOM   9092  HE1 TRP A 589     -26.348  -2.217 -13.410  1.00  4.080          H  
ATOM   9093  HE3 TRP A 589     -29.801   1.727 -13.584  1.00  4.080          H  
ATOM   9094  HZ2 TRP A 589     -27.114  -1.457 -10.949  1.00  4.080          H  
ATOM   9095  HZ3 TRP A 589     -29.895   1.747 -11.145  1.00  4.080          H  
ATOM   9096  HH2 TRP A 589     -28.586   0.181  -9.823  1.00  4.080          H  
ATOM   9097  N   PHE A 590     -30.867  -1.124 -17.168  1.00  2.620          N  
ATOM   9098  CA  PHE A 590     -31.858  -2.184 -16.966  1.00  2.730          C  
ATOM   9099  C   PHE A 590     -31.911  -3.124 -18.146  1.00  2.800          C  
ATOM   9100  O   PHE A 590     -32.077  -4.326 -17.985  1.00  2.840          O  
ATOM   9101  CB  PHE A 590     -33.249  -1.616 -16.785  1.00  3.780          C  
ATOM   9102  CG  PHE A 590     -33.482  -1.053 -15.480  1.00  3.780          C  
ATOM   9103  CD1 PHE A 590     -33.387   0.273 -15.298  1.00  3.780          C  
ATOM   9104  CD2 PHE A 590     -33.818  -1.839 -14.421  1.00  3.780          C  
ATOM   9105  CE1 PHE A 590     -33.610   0.822 -14.096  1.00  3.780          C  
ATOM   9106  CE2 PHE A 590     -34.048  -1.257 -13.232  1.00  3.780          C  
ATOM   9107  CZ  PHE A 590     -33.947   0.054 -13.081  1.00  3.780          C  
ATOM   9108  H   PHE A 590     -31.170  -0.148 -17.246  1.00  3.140          H  
ATOM   9109  HA  PHE A 590     -31.583  -2.753 -16.076  1.00  3.280          H  
ATOM   9110 1HB  PHE A 590     -33.417  -0.830 -17.530  1.00  4.530          H  
ATOM   9111 2HB  PHE A 590     -33.984  -2.398 -16.959  1.00  4.530          H  
ATOM   9112  HD1 PHE A 590     -33.136   0.874 -16.133  1.00  4.530          H  
ATOM   9113  HD2 PHE A 590     -33.905  -2.927 -14.544  1.00  4.530          H  
ATOM   9114  HE1 PHE A 590     -33.542   1.884 -13.941  1.00  4.530          H  
ATOM   9115  HE2 PHE A 590     -34.314  -1.820 -12.415  1.00  4.530          H  
ATOM   9116  HZ  PHE A 590     -34.152   0.501 -12.129  1.00  4.530          H  
ATOM   9117  N   ARG A 591     -31.795  -2.586 -19.353  1.00  2.840          N  
ATOM   9118  CA  ARG A 591     -31.805  -3.439 -20.522  1.00  2.910          C  
ATOM   9119  C   ARG A 591     -30.695  -4.493 -20.402  1.00  2.840          C  
ATOM   9120  O   ARG A 591     -30.924  -5.670 -20.700  1.00  2.930          O  
ATOM   9121  CB  ARG A 591     -31.634  -2.605 -21.783  1.00  4.050          C  
ATOM   9122  CG  ARG A 591     -31.703  -3.373 -23.084  1.00  4.050          C  
ATOM   9123  CD  ARG A 591     -31.568  -2.475 -24.265  1.00  4.050          C  
ATOM   9124  NE  ARG A 591     -30.236  -1.880 -24.353  1.00  4.050          N  
ATOM   9125  CZ  ARG A 591     -29.888  -0.878 -25.192  1.00  4.050          C  
ATOM   9126  NH1 ARG A 591     -30.781  -0.357 -26.009  1.00  4.050          N  
ATOM   9127  NH2 ARG A 591     -28.646  -0.424 -25.197  1.00  4.050          N  
ATOM   9128  H   ARG A 591     -31.736  -1.571 -19.464  1.00  3.410          H  
ATOM   9129  HA  ARG A 591     -32.763  -3.947 -20.572  1.00  3.490          H  
ATOM   9130 1HB  ARG A 591     -32.395  -1.822 -21.803  1.00  4.860          H  
ATOM   9131 2HB  ARG A 591     -30.668  -2.113 -21.750  1.00  4.860          H  
ATOM   9132 1HG  ARG A 591     -30.892  -4.100 -23.118  1.00  4.860          H  
ATOM   9133 2HG  ARG A 591     -32.659  -3.892 -23.151  1.00  4.860          H  
ATOM   9134 1HD  ARG A 591     -31.753  -3.044 -25.178  1.00  4.860          H  
ATOM   9135 2HD  ARG A 591     -32.301  -1.668 -24.180  1.00  4.860          H  
ATOM   9136  HE  ARG A 591     -29.519  -2.255 -23.744  1.00  4.860          H  
ATOM   9137 1HH1 ARG A 591     -31.727  -0.706 -26.009  1.00  4.860          H  
ATOM   9138 2HH1 ARG A 591     -30.518   0.394 -26.633  1.00  4.860          H  
ATOM   9139 1HH2 ARG A 591     -27.957  -0.815 -24.572  1.00  4.860          H  
ATOM   9140 2HH2 ARG A 591     -28.378   0.324 -25.829  1.00  4.860          H  
ATOM   9141  N   ILE A 592     -29.505  -4.065 -19.944  1.00  2.690          N  
ATOM   9142  CA  ILE A 592     -28.374  -4.972 -19.754  1.00  2.610          C  
ATOM   9143  C   ILE A 592     -28.562  -5.857 -18.504  1.00  2.600          C  
ATOM   9144  O   ILE A 592     -28.371  -7.075 -18.578  1.00  2.640          O  
ATOM   9145  CB  ILE A 592     -27.043  -4.179 -19.624  1.00  3.690          C  
ATOM   9146  CG1 ILE A 592     -26.740  -3.437 -20.965  1.00  3.690          C  
ATOM   9147  CG2 ILE A 592     -25.875  -5.187 -19.280  1.00  3.690          C  
ATOM   9148  CD1 ILE A 592     -25.645  -2.354 -20.879  1.00  3.690          C  
ATOM   9149  H   ILE A 592     -29.385  -3.057 -19.788  1.00  3.230          H  
ATOM   9150  HA  ILE A 592     -28.306  -5.620 -20.624  1.00  3.130          H  
ATOM   9151  HB  ILE A 592     -27.137  -3.424 -18.839  1.00  4.420          H  
ATOM   9152 1HG1 ILE A 592     -26.437  -4.173 -21.707  1.00  4.420          H  
ATOM   9153 2HG1 ILE A 592     -27.655  -2.960 -21.311  1.00  4.420          H  
ATOM   9154 1HG2 ILE A 592     -24.931  -4.665 -19.194  1.00  4.420          H  
ATOM   9155 2HG2 ILE A 592     -26.073  -5.695 -18.338  1.00  4.420          H  
ATOM   9156 3HG2 ILE A 592     -25.795  -5.930 -20.075  1.00  4.420          H  
ATOM   9157 1HD1 ILE A 592     -25.514  -1.891 -21.858  1.00  4.420          H  
ATOM   9158 2HD1 ILE A 592     -25.950  -1.591 -20.160  1.00  4.420          H  
ATOM   9159 3HD1 ILE A 592     -24.700  -2.787 -20.566  1.00  4.420          H  
ATOM   9160  N   MET A 593     -28.855  -5.243 -17.344  1.00  2.570          N  
ATOM   9161  CA  MET A 593     -29.106  -5.939 -16.077  1.00  2.570          C  
ATOM   9162  C   MET A 593     -30.568  -5.793 -15.567  1.00  2.680          C  
ATOM   9163  O   MET A 593     -30.801  -5.018 -14.638  1.00  2.640          O  
ATOM   9164  CB  MET A 593     -28.125  -5.401 -15.024  1.00  3.600          C  
ATOM   9165  CG  MET A 593     -28.145  -6.081 -13.632  1.00  3.600          C  
ATOM   9166  SD  MET A 593     -27.573  -7.803 -13.665  1.00  3.600          S  
ATOM   9167  CE  MET A 593     -25.791  -7.664 -13.889  1.00  3.600          C  
ATOM   9168  H   MET A 593     -28.950  -4.232 -17.356  1.00  3.080          H  
ATOM   9169  HA  MET A 593     -28.901  -6.997 -16.226  1.00  3.080          H  
ATOM   9170 1HB  MET A 593     -27.132  -5.508 -15.415  1.00  4.320          H  
ATOM   9171 2HB  MET A 593     -28.301  -4.326 -14.882  1.00  4.320          H  
ATOM   9172 1HG  MET A 593     -27.495  -5.525 -12.968  1.00  4.320          H  
ATOM   9173 2HG  MET A 593     -29.141  -6.067 -13.202  1.00  4.320          H  
ATOM   9174 1HE  MET A 593     -25.346  -8.660 -13.913  1.00  4.320          H  
ATOM   9175 2HE  MET A 593     -25.564  -7.151 -14.822  1.00  4.320          H  
ATOM   9176 3HE  MET A 593     -25.370  -7.114 -13.062  1.00  4.320          H  
ATOM   9177  N   PRO A 594     -31.579  -6.518 -16.090  1.00  2.830          N  
ATOM   9178  CA  PRO A 594     -32.985  -6.388 -15.695  1.00  2.980          C  
ATOM   9179  C   PRO A 594     -33.232  -6.460 -14.182  1.00  2.990          C  
ATOM   9180  O   PRO A 594     -34.079  -5.735 -13.639  1.00  3.050          O  
ATOM   9181  CB  PRO A 594     -33.608  -7.607 -16.388  1.00  4.470          C  
ATOM   9182  CG  PRO A 594     -32.750  -7.809 -17.616  1.00  4.470          C  
ATOM   9183  CD  PRO A 594     -31.345  -7.500 -17.157  1.00  4.470          C  
ATOM   9184  HA  PRO A 594     -33.386  -5.451 -16.109  1.00  3.580          H  
ATOM   9185 1HB  PRO A 594     -33.610  -8.470 -15.709  1.00  5.360          H  
ATOM   9186 2HB  PRO A 594     -34.660  -7.395 -16.637  1.00  5.360          H  
ATOM   9187 1HG  PRO A 594     -32.855  -8.832 -18.007  1.00  5.360          H  
ATOM   9188 2HG  PRO A 594     -33.067  -7.124 -18.416  1.00  5.360          H  
ATOM   9189 1HD  PRO A 594     -30.814  -8.385 -16.789  1.00  5.360          H  
ATOM   9190 2HD  PRO A 594     -30.849  -7.039 -18.001  1.00  5.360          H  
ATOM   9191  N   THR A 595     -32.429  -7.277 -13.489  1.00  2.930          N  
ATOM   9192  CA  THR A 595     -32.539  -7.498 -12.054  1.00  2.980          C  
ATOM   9193  C   THR A 595     -32.106  -6.312 -11.208  1.00  2.870          C  
ATOM   9194  O   THR A 595     -32.247  -6.323  -9.984  1.00  2.940          O  
ATOM   9195  CB  THR A 595     -31.748  -8.753 -11.670  1.00  4.150          C  
ATOM   9196  OG1 THR A 595     -30.395  -8.595 -12.091  1.00  4.150          O  
ATOM   9197  CG2 THR A 595     -32.354  -9.960 -12.363  1.00  4.150          C  
ATOM   9198  H   THR A 595     -31.731  -7.836 -13.962  1.00  3.520          H  
ATOM   9199  HA  THR A 595     -33.589  -7.691 -11.825  1.00  3.580          H  
ATOM   9200  HB  THR A 595     -31.778  -8.891 -10.587  1.00  4.980          H  
ATOM   9201  HG1 THR A 595     -29.841  -9.250 -11.646  1.00  4.980          H  
ATOM   9202 1HG2 THR A 595     -31.793 -10.854 -12.096  1.00  4.980          H  
ATOM   9203 2HG2 THR A 595     -33.391 -10.073 -12.041  1.00  4.980          H  
ATOM   9204 3HG2 THR A 595     -32.326  -9.827 -13.443  1.00  4.980          H  
ATOM   9205  N   ALA A 596     -31.674  -5.232 -11.860  1.00  2.740          N  
ATOM   9206  CA  ALA A 596     -31.314  -4.004 -11.180  1.00  2.680          C  
ATOM   9207  C   ALA A 596     -32.509  -3.485 -10.411  1.00  2.860          C  
ATOM   9208  O   ALA A 596     -32.373  -2.874  -9.343  1.00  2.890          O  
ATOM   9209  CB  ALA A 596     -30.806  -2.965 -12.182  1.00  3.780          C  
ATOM   9210  H   ALA A 596     -31.571  -5.273 -12.879  1.00  3.290          H  
ATOM   9211  HA  ALA A 596     -30.549  -4.226 -10.461  1.00  3.220          H  
ATOM   9212 1HB  ALA A 596     -30.533  -2.052 -11.665  1.00  4.530          H  
ATOM   9213 2HB  ALA A 596     -29.936  -3.360 -12.703  1.00  4.530          H  
ATOM   9214 3HB  ALA A 596     -31.575  -2.748 -12.905  1.00  4.530          H  
ATOM   9215  N   VAL A 597     -33.703  -3.764 -10.932  1.00  3.030          N  
ATOM   9216  CA  VAL A 597     -34.904  -3.272 -10.306  1.00  3.250          C  
ATOM   9217  C   VAL A 597     -35.126  -3.850  -8.917  1.00  3.360          C  
ATOM   9218  O   VAL A 597     -35.741  -3.202  -8.086  1.00  3.440          O  
ATOM   9219  CB  VAL A 597     -36.139  -3.523 -11.202  1.00  4.460          C  
ATOM   9220  CG1 VAL A 597     -36.582  -5.000 -11.160  1.00  4.460          C  
ATOM   9221  CG2 VAL A 597     -37.238  -2.533 -10.802  1.00  4.460          C  
ATOM   9222  H   VAL A 597     -33.765  -4.299 -11.810  1.00  3.640          H  
ATOM   9223  HA  VAL A 597     -34.806  -2.197 -10.204  1.00  3.900          H  
ATOM   9224  HB  VAL A 597     -35.862  -3.338 -12.232  1.00  5.350          H  
ATOM   9225 1HG1 VAL A 597     -37.425  -5.138 -11.834  1.00  5.350          H  
ATOM   9226 2HG1 VAL A 597     -35.758  -5.639 -11.480  1.00  5.350          H  
ATOM   9227 3HG1 VAL A 597     -36.890  -5.289 -10.154  1.00  5.350          H  
ATOM   9228 1HG2 VAL A 597     -38.082  -2.662 -11.456  1.00  5.350          H  
ATOM   9229 2HG2 VAL A 597     -37.542  -2.704  -9.785  1.00  5.350          H  
ATOM   9230 3HG2 VAL A 597     -36.862  -1.514 -10.899  1.00  5.350          H  
ATOM   9231  N   ASP A 598     -34.662  -5.060  -8.609  1.00  3.390          N  
ATOM   9232  CA  ASP A 598     -34.984  -5.592  -7.290  1.00  3.520          C  
ATOM   9233  C   ASP A 598     -34.424  -4.748  -6.143  1.00  3.420          C  
ATOM   9234  O   ASP A 598     -35.115  -4.508  -5.141  1.00  3.560          O  
ATOM   9235  CB  ASP A 598     -34.466  -7.019  -7.193  1.00  4.880          C  
ATOM   9236  CG  ASP A 598     -35.274  -7.991  -8.052  1.00  4.880          C  
ATOM   9237  OD1 ASP A 598     -36.381  -7.676  -8.435  1.00  4.880          O  
ATOM   9238  OD2 ASP A 598     -34.750  -9.031  -8.350  1.00  4.880          O  
ATOM   9239  H   ASP A 598     -34.097  -5.617  -9.256  1.00  4.070          H  
ATOM   9240  HA  ASP A 598     -36.069  -5.612  -7.194  1.00  4.220          H  
ATOM   9241 1HB  ASP A 598     -33.423  -7.049  -7.521  1.00  5.850          H  
ATOM   9242 2HB  ASP A 598     -34.497  -7.349  -6.156  1.00  5.850          H  
ATOM   9243  N   VAL A 599     -33.200  -4.251  -6.306  1.00  3.210          N  
ATOM   9244  CA  VAL A 599     -32.574  -3.428  -5.281  1.00  3.130          C  
ATOM   9245  C   VAL A 599     -33.173  -2.038  -5.330  1.00  3.160          C  
ATOM   9246  O   VAL A 599     -33.472  -1.448  -4.293  1.00  3.250          O  
ATOM   9247  CB  VAL A 599     -31.042  -3.376  -5.443  1.00  4.410          C  
ATOM   9248  CG1 VAL A 599     -30.407  -2.386  -4.449  1.00  4.410          C  
ATOM   9249  CG2 VAL A 599     -30.472  -4.772  -5.204  1.00  4.410          C  
ATOM   9250  H   VAL A 599     -32.706  -4.463  -7.167  1.00  3.850          H  
ATOM   9251  HA  VAL A 599     -32.793  -3.865  -4.307  1.00  3.760          H  
ATOM   9252  HB  VAL A 599     -30.804  -3.037  -6.437  1.00  5.300          H  
ATOM   9253 1HG1 VAL A 599     -29.339  -2.401  -4.606  1.00  5.300          H  
ATOM   9254 2HG1 VAL A 599     -30.783  -1.376  -4.607  1.00  5.300          H  
ATOM   9255 3HG1 VAL A 599     -30.626  -2.693  -3.428  1.00  5.300          H  
ATOM   9256 1HG2 VAL A 599     -29.389  -4.753  -5.319  1.00  5.300          H  
ATOM   9257 2HG2 VAL A 599     -30.722  -5.095  -4.192  1.00  5.300          H  
ATOM   9258 3HG2 VAL A 599     -30.902  -5.468  -5.922  1.00  5.300          H  
ATOM   9259  N   LEU A 600     -33.304  -1.494  -6.531  1.00  3.100          N  
ATOM   9260  CA  LEU A 600     -33.801  -0.143  -6.704  1.00  3.120          C  
ATOM   9261  C   LEU A 600     -35.242  -0.000  -6.208  1.00  3.370          C  
ATOM   9262  O   LEU A 600     -35.598   1.026  -5.627  1.00  3.420          O  
ATOM   9263  CB  LEU A 600     -33.701   0.172  -8.170  1.00  4.360          C  
ATOM   9264  CG  LEU A 600     -32.265   0.226  -8.733  1.00  4.360          C  
ATOM   9265  CD1 LEU A 600     -32.415   0.286 -10.159  1.00  4.360          C  
ATOM   9266  CD2 LEU A 600     -31.461   1.416  -8.219  1.00  4.360          C  
ATOM   9267  H   LEU A 600     -33.043  -2.031  -7.366  1.00  3.720          H  
ATOM   9268  HA  LEU A 600     -33.178   0.531  -6.127  1.00  3.740          H  
ATOM   9269 1HB  LEU A 600     -34.235  -0.594  -8.705  1.00  5.230          H  
ATOM   9270 2HB  LEU A 600     -34.186   1.111  -8.366  1.00  5.230          H  
ATOM   9271  HG  LEU A 600     -31.734  -0.687  -8.471  1.00  5.230          H  
ATOM   9272 1HD1 LEU A 600     -31.490   0.275 -10.623  1.00  5.230          H  
ATOM   9273 2HD1 LEU A 600     -32.970  -0.580 -10.478  1.00  5.230          H  
ATOM   9274 3HD1 LEU A 600     -32.946   1.190 -10.414  1.00  5.230          H  
ATOM   9275 1HD2 LEU A 600     -30.473   1.409  -8.671  1.00  5.230          H  
ATOM   9276 2HD2 LEU A 600     -31.970   2.317  -8.498  1.00  5.230          H  
ATOM   9277 3HD2 LEU A 600     -31.352   1.374  -7.141  1.00  5.230          H  
ATOM   9278  N   ASP A 601     -36.065  -1.038  -6.414  1.00  3.550          N  
ATOM   9279  CA  ASP A 601     -37.446  -1.084  -5.953  1.00  3.800          C  
ATOM   9280  C   ASP A 601     -37.439  -1.200  -4.445  1.00  3.890          C  
ATOM   9281  O   ASP A 601     -38.137  -0.452  -3.766  1.00  4.040          O  
ATOM   9282  CB  ASP A 601     -38.200  -2.247  -6.598  1.00  5.220          C  
ATOM   9283  CG  ASP A 601     -39.710  -2.344  -6.267  1.00  5.220          C  
ATOM   9284  OD1 ASP A 601     -40.419  -1.369  -6.381  1.00  5.220          O  
ATOM   9285  OD2 ASP A 601     -40.154  -3.452  -5.940  1.00  5.220          O  
ATOM   9286  H   ASP A 601     -35.730  -1.840  -6.938  1.00  4.260          H  
ATOM   9287  HA  ASP A 601     -37.944  -0.157  -6.231  1.00  4.560          H  
ATOM   9288 1HB  ASP A 601     -38.102  -2.150  -7.666  1.00  6.260          H  
ATOM   9289 2HB  ASP A 601     -37.714  -3.191  -6.320  1.00  6.260          H  
ATOM   9290  N   SER A 602     -36.567  -2.051  -3.889  1.00  3.790          N  
ATOM   9291  CA  SER A 602     -36.493  -2.166  -2.445  1.00  3.890          C  
ATOM   9292  C   SER A 602     -36.196  -0.785  -1.853  1.00  3.840          C  
ATOM   9293  O   SER A 602     -36.790  -0.412  -0.837  1.00  4.040          O  
ATOM   9294  CB  SER A 602     -35.428  -3.172  -2.052  1.00  5.410          C  
ATOM   9295  OG  SER A 602     -35.774  -4.469  -2.478  1.00  5.410          O  
ATOM   9296  H   SER A 602     -36.011  -2.691  -4.458  1.00  4.550          H  
ATOM   9297  HA  SER A 602     -37.457  -2.508  -2.070  1.00  4.670          H  
ATOM   9298 1HB  SER A 602     -34.477  -2.889  -2.487  1.00  6.490          H  
ATOM   9299 2HB  SER A 602     -35.311  -3.162  -0.973  1.00  6.490          H  
ATOM   9300  HG  SER A 602     -35.603  -4.495  -3.446  1.00  6.490          H  
ATOM   9301  N   ILE A 603     -35.321   0.000  -2.511  1.00  3.600          N  
ATOM   9302  CA  ILE A 603     -35.057   1.359  -2.045  1.00  3.530          C  
ATOM   9303  C   ILE A 603     -36.329   2.198  -2.228  1.00  3.660          C  
ATOM   9304  O   ILE A 603     -36.798   2.849  -1.297  1.00  3.760          O  
ATOM   9305  CB  ILE A 603     -33.895   2.061  -2.806  1.00  4.970          C  
ATOM   9306  CG1 ILE A 603     -32.561   1.355  -2.515  1.00  4.970          C  
ATOM   9307  CG2 ILE A 603     -33.833   3.528  -2.348  1.00  4.970          C  
ATOM   9308  CD1 ILE A 603     -31.382   1.762  -3.417  1.00  4.970          C  
ATOM   9309  H   ILE A 603     -34.814  -0.396  -3.310  1.00  4.320          H  
ATOM   9310  HA  ILE A 603     -34.810   1.328  -0.986  1.00  4.240          H  
ATOM   9311  HB  ILE A 603     -34.061   2.020  -3.879  1.00  5.960          H  
ATOM   9312 1HG1 ILE A 603     -32.288   1.524  -1.474  1.00  5.960          H  
ATOM   9313 2HG1 ILE A 603     -32.722   0.313  -2.665  1.00  5.960          H  
ATOM   9314 1HG2 ILE A 603     -33.031   4.034  -2.835  1.00  5.960          H  
ATOM   9315 2HG2 ILE A 603     -34.753   4.043  -2.578  1.00  5.960          H  
ATOM   9316 3HG2 ILE A 603     -33.678   3.557  -1.279  1.00  5.960          H  
ATOM   9317 1HD1 ILE A 603     -30.508   1.180  -3.138  1.00  5.960          H  
ATOM   9318 2HD1 ILE A 603     -31.630   1.563  -4.458  1.00  5.960          H  
ATOM   9319 3HD1 ILE A 603     -31.162   2.809  -3.296  1.00  5.960          H  
ATOM   9320  N   GLY A 604     -36.943   2.135  -3.405  1.00  3.680          N  
ATOM   9321  CA  GLY A 604     -38.145   2.906  -3.690  1.00  3.840          C  
ATOM   9322  C   GLY A 604     -39.293   2.677  -2.682  1.00  4.080          C  
ATOM   9323  O   GLY A 604     -40.028   3.609  -2.343  1.00  4.300          O  
ATOM   9324  H   GLY A 604     -36.531   1.574  -4.152  1.00  4.420          H  
ATOM   9325 1HA  GLY A 604     -37.892   3.956  -3.754  1.00  4.610          H  
ATOM   9326 2HA  GLY A 604     -38.485   2.618  -4.680  1.00  4.610          H  
ATOM   9327  N   ARG A 605     -39.425   1.451  -2.180  1.00  4.060          N  
ATOM   9328  CA  ARG A 605     -40.470   1.091  -1.226  1.00  4.290          C  
ATOM   9329  C   ARG A 605     -40.103   1.241   0.261  1.00  4.310          C  
ATOM   9330  O   ARG A 605     -40.954   1.642   1.060  1.00  4.410          O  
ATOM   9331  CB  ARG A 605     -40.907  -0.349  -1.481  1.00  5.910          C  
ATOM   9332  CG  ARG A 605     -41.665  -0.594  -2.814  1.00  5.910          C  
ATOM   9333  CD  ARG A 605     -43.068  -0.044  -2.777  1.00  5.910          C  
ATOM   9334  NE  ARG A 605     -43.791  -0.252  -4.035  1.00  5.910          N  
ATOM   9335  CZ  ARG A 605     -45.098   0.048  -4.232  1.00  5.910          C  
ATOM   9336  NH1 ARG A 605     -45.823   0.542  -3.236  1.00  5.910          N  
ATOM   9337  NH2 ARG A 605     -45.665  -0.157  -5.417  1.00  5.910          N  
ATOM   9338  H   ARG A 605     -38.811   0.729  -2.561  1.00  4.870          H  
ATOM   9339  HA  ARG A 605     -41.312   1.750  -1.413  1.00  5.150          H  
ATOM   9340 1HB  ARG A 605     -40.018  -0.985  -1.494  1.00  7.100          H  
ATOM   9341 2HB  ARG A 605     -41.538  -0.685  -0.664  1.00  7.100          H  
ATOM   9342 1HG  ARG A 605     -41.123  -0.113  -3.636  1.00  7.100          H  
ATOM   9343 2HG  ARG A 605     -41.722  -1.666  -3.011  1.00  7.100          H  
ATOM   9344 1HD  ARG A 605     -43.615  -0.544  -1.982  1.00  7.100          H  
ATOM   9345 2HD  ARG A 605     -43.045   1.021  -2.587  1.00  7.100          H  
ATOM   9346  HE  ARG A 605     -43.255  -0.591  -4.834  1.00  7.100          H  
ATOM   9347 1HH1 ARG A 605     -45.405   0.700  -2.331  1.00  7.100          H  
ATOM   9348 2HH1 ARG A 605     -46.797   0.764  -3.380  1.00  7.100          H  
ATOM   9349 1HH2 ARG A 605     -45.131  -0.555  -6.212  1.00  7.100          H  
ATOM   9350 2HH2 ARG A 605     -46.635   0.065  -5.560  1.00  7.100          H  
ATOM   9351  N   GLN A 606     -38.886   0.836   0.647  1.00  4.230          N  
ATOM   9352  CA  GLN A 606     -38.452   0.839   2.042  1.00  4.270          C  
ATOM   9353  C   GLN A 606     -37.466   1.958   2.410  1.00  4.130          C  
ATOM   9354  O   GLN A 606     -37.180   2.178   3.592  1.00  4.200          O  
ATOM   9355  CB  GLN A 606     -37.821  -0.514   2.365  1.00  5.960          C  
ATOM   9356  CG  GLN A 606     -38.745  -1.687   2.166  1.00  5.960          C  
ATOM   9357  CD  GLN A 606     -39.934  -1.609   3.069  1.00  5.960          C  
ATOM   9358  OE1 GLN A 606     -39.784  -1.458   4.284  1.00  5.960          O  
ATOM   9359  NE2 GLN A 606     -41.123  -1.706   2.498  1.00  5.960          N  
ATOM   9360  H   GLN A 606     -38.226   0.485  -0.047  1.00  5.080          H  
ATOM   9361  HA  GLN A 606     -39.334   0.968   2.668  1.00  5.120          H  
ATOM   9362 1HB  GLN A 606     -36.927  -0.661   1.762  1.00  7.150          H  
ATOM   9363 2HB  GLN A 606     -37.533  -0.524   3.385  1.00  7.150          H  
ATOM   9364 1HG  GLN A 606     -39.093  -1.692   1.133  1.00  7.150          H  
ATOM   9365 2HG  GLN A 606     -38.206  -2.606   2.385  1.00  7.150          H  
ATOM   9366 1HE2 GLN A 606     -41.953  -1.655   3.056  1.00  7.150          H  
ATOM   9367 2HE2 GLN A 606     -41.197  -1.826   1.510  1.00  7.150          H  
ATOM   9368  N   GLY A 607     -36.964   2.690   1.418  1.00  3.950          N  
ATOM   9369  CA  GLY A 607     -35.973   3.731   1.615  1.00  3.800          C  
ATOM   9370  C   GLY A 607     -36.386   4.824   2.590  1.00  3.830          C  
ATOM   9371  O   GLY A 607     -35.532   5.376   3.276  1.00  3.750          O  
ATOM   9372  H   GLY A 607     -37.201   2.522   0.443  1.00  4.740          H  
ATOM   9373 1HA  GLY A 607     -35.039   3.279   1.947  1.00  4.560          H  
ATOM   9374 2HA  GLY A 607     -35.769   4.175   0.644  1.00  4.560          H  
ATOM   9375  N   ARG A 608     -37.677   5.163   2.684  1.00  3.960          N  
ATOM   9376  CA  ARG A 608     -38.044   6.208   3.633  1.00  4.020          C  
ATOM   9377  C   ARG A 608     -37.633   5.760   5.031  1.00  4.090          C  
ATOM   9378  O   ARG A 608     -36.856   6.422   5.728  1.00  4.050          O  
ATOM   9379  CB  ARG A 608     -39.555   6.401   3.665  1.00  5.600          C  
ATOM   9380  CG  ARG A 608     -40.200   7.005   2.449  1.00  5.600          C  
ATOM   9381  CD  ARG A 608     -41.634   7.389   2.734  1.00  5.600          C  
ATOM   9382  NE  ARG A 608     -42.442   6.241   3.139  1.00  5.600          N  
ATOM   9383  CZ  ARG A 608     -43.041   5.357   2.313  1.00  5.600          C  
ATOM   9384  NH1 ARG A 608     -42.905   5.448   1.007  1.00  5.600          N  
ATOM   9385  NH2 ARG A 608     -43.761   4.377   2.825  1.00  5.600          N  
ATOM   9386  H   ARG A 608     -38.364   4.720   2.091  1.00  4.750          H  
ATOM   9387  HA  ARG A 608     -37.532   7.135   3.373  1.00  4.820          H  
ATOM   9388 1HB  ARG A 608     -40.030   5.436   3.822  1.00  6.720          H  
ATOM   9389 2HB  ARG A 608     -39.813   7.028   4.519  1.00  6.720          H  
ATOM   9390 1HG  ARG A 608     -39.653   7.895   2.160  1.00  6.720          H  
ATOM   9391 2HG  ARG A 608     -40.180   6.288   1.629  1.00  6.720          H  
ATOM   9392 1HD  ARG A 608     -41.644   8.085   3.563  1.00  6.720          H  
ATOM   9393 2HD  ARG A 608     -42.099   7.860   1.878  1.00  6.720          H  
ATOM   9394  HE  ARG A 608     -42.600   6.125   4.139  1.00  6.720          H  
ATOM   9395 1HH1 ARG A 608     -42.351   6.180   0.601  1.00  6.720          H  
ATOM   9396 2HH1 ARG A 608     -43.355   4.771   0.405  1.00  6.720          H  
ATOM   9397 1HH2 ARG A 608     -43.865   4.294   3.827  1.00  6.720          H  
ATOM   9398 2HH2 ARG A 608     -44.184   3.697   2.212  1.00  6.720          H  
ATOM   9399  N   ALA A 609     -38.087   4.551   5.376  1.00  4.240          N  
ATOM   9400  CA  ALA A 609     -37.858   3.936   6.674  1.00  4.370          C  
ATOM   9401  C   ALA A 609     -36.400   3.754   6.972  1.00  4.260          C  
ATOM   9402  O   ALA A 609     -35.985   3.858   8.130  1.00  4.310          O  
ATOM   9403  CB  ALA A 609     -38.539   2.581   6.746  1.00  6.070          C  
ATOM   9404  H   ALA A 609     -38.688   4.074   4.719  1.00  5.090          H  
ATOM   9405  HA  ALA A 609     -38.276   4.595   7.426  1.00  5.240          H  
ATOM   9406 1HB  ALA A 609     -38.383   2.149   7.734  1.00  7.280          H  
ATOM   9407 2HB  ALA A 609     -39.607   2.707   6.572  1.00  7.280          H  
ATOM   9408 3HB  ALA A 609     -38.117   1.920   5.989  1.00  7.280          H  
ATOM   9409  N   TYR A 610     -35.624   3.475   5.931  1.00  4.130          N  
ATOM   9410  CA  TYR A 610     -34.210   3.223   6.077  1.00  4.050          C  
ATOM   9411  C   TYR A 610     -33.253   4.322   5.592  1.00  3.840          C  
ATOM   9412  O   TYR A 610     -32.071   4.047   5.365  1.00  3.820          O  
ATOM   9413  CB  TYR A 610     -33.933   1.874   5.439  1.00  5.700          C  
ATOM   9414  CG  TYR A 610     -34.747   0.802   6.144  1.00  5.700          C  
ATOM   9415  CD1 TYR A 610     -35.643   0.058   5.424  1.00  5.700          C  
ATOM   9416  CD2 TYR A 610     -34.658   0.621   7.524  1.00  5.700          C  
ATOM   9417  CE1 TYR A 610     -36.445  -0.876   6.054  1.00  5.700          C  
ATOM   9418  CE2 TYR A 610     -35.470  -0.297   8.145  1.00  5.700          C  
ATOM   9419  CZ  TYR A 610     -36.352  -1.043   7.420  1.00  5.700          C  
ATOM   9420  OH  TYR A 610     -37.151  -1.960   8.059  1.00  5.700          O  
ATOM   9421  H   TYR A 610     -36.068   3.332   5.016  1.00  4.960          H  
ATOM   9422  HA  TYR A 610     -34.014   3.129   7.141  1.00  4.860          H  
ATOM   9423 1HB  TYR A 610     -34.240   1.903   4.388  1.00  6.840          H  
ATOM   9424 2HB  TYR A 610     -32.917   1.626   5.468  1.00  6.840          H  
ATOM   9425  HD1 TYR A 610     -35.714   0.211   4.353  1.00  6.840          H  
ATOM   9426  HD2 TYR A 610     -33.963   1.204   8.122  1.00  6.840          H  
ATOM   9427  HE1 TYR A 610     -37.158  -1.469   5.478  1.00  6.840          H  
ATOM   9428  HE2 TYR A 610     -35.413  -0.436   9.224  1.00  6.840          H  
ATOM   9429  HH  TYR A 610     -37.729  -2.381   7.419  1.00  6.840          H  
ATOM   9430  N   TRP A 611     -33.728   5.564   5.468  1.00  3.720          N  
ATOM   9431  CA  TRP A 611     -32.870   6.696   5.082  1.00  3.540          C  
ATOM   9432  C   TRP A 611     -32.182   6.581   3.694  1.00  3.340          C  
ATOM   9433  O   TRP A 611     -31.033   7.038   3.559  1.00  3.230          O  
ATOM   9434  CB  TRP A 611     -31.685   6.874   6.077  1.00  5.030          C  
ATOM   9435  CG  TRP A 611     -31.905   7.088   7.532  1.00  5.030          C  
ATOM   9436  CD1 TRP A 611     -32.074   8.275   8.160  1.00  5.030          C  
ATOM   9437  CD2 TRP A 611     -31.889   6.080   8.584  1.00  5.030          C  
ATOM   9438  NE1 TRP A 611     -32.166   8.090   9.504  1.00  5.030          N  
ATOM   9439  CE2 TRP A 611     -32.057   6.745   9.776  1.00  5.030          C  
ATOM   9440  CE3 TRP A 611     -31.730   4.690   8.602  1.00  5.030          C  
ATOM   9441  CZ2 TRP A 611     -32.083   6.084  10.960  1.00  5.030          C  
ATOM   9442  CZ3 TRP A 611     -31.753   4.031   9.798  1.00  5.030          C  
ATOM   9443  CH2 TRP A 611     -31.929   4.718  10.955  1.00  5.030          C  
ATOM   9444  H   TRP A 611     -34.730   5.739   5.637  1.00  4.460          H  
ATOM   9445  HA  TRP A 611     -33.489   7.596   5.085  1.00  4.250          H  
ATOM   9446 1HB  TRP A 611     -31.057   6.046   6.032  1.00  6.030          H  
ATOM   9447 2HB  TRP A 611     -31.094   7.708   5.751  1.00  6.030          H  
ATOM   9448  HD1 TRP A 611     -32.110   9.236   7.683  1.00  6.030          H  
ATOM   9449  HE1 TRP A 611     -32.284   8.862  10.171  1.00  6.030          H  
ATOM   9450  HE3 TRP A 611     -31.594   4.144   7.706  1.00  6.030          H  
ATOM   9451  HZ2 TRP A 611     -32.215   6.584  11.852  1.00  6.030          H  
ATOM   9452  HZ3 TRP A 611     -31.632   2.940   9.797  1.00  6.030          H  
ATOM   9453  HH2 TRP A 611     -31.952   4.175  11.898  1.00  6.030          H  
ATOM   9454  N   ILE A 612     -32.811   5.947   2.696  1.00  3.350          N  
ATOM   9455  CA  ILE A 612     -32.196   5.869   1.357  1.00  3.210          C  
ATOM   9456  C   ILE A 612     -33.156   6.415   0.299  1.00  3.180          C  
ATOM   9457  O   ILE A 612     -34.234   5.872   0.084  1.00  3.290          O  
ATOM   9458  CB  ILE A 612     -31.799   4.428   0.934  1.00  4.550          C  
ATOM   9459  CG1 ILE A 612     -30.830   3.780   1.953  1.00  4.550          C  
ATOM   9460  CG2 ILE A 612     -31.062   4.546  -0.449  1.00  4.550          C  
ATOM   9461  CD1 ILE A 612     -30.584   2.282   1.763  1.00  4.550          C  
ATOM   9462  H   ILE A 612     -33.752   5.588   2.873  1.00  4.020          H  
ATOM   9463  HA  ILE A 612     -31.303   6.490   1.341  1.00  3.850          H  
ATOM   9464  HB  ILE A 612     -32.681   3.801   0.851  1.00  5.460          H  
ATOM   9465 1HG1 ILE A 612     -29.878   4.291   1.895  1.00  5.460          H  
ATOM   9466 2HG1 ILE A 612     -31.237   3.918   2.949  1.00  5.460          H  
ATOM   9467 1HG2 ILE A 612     -30.757   3.575  -0.803  1.00  5.460          H  
ATOM   9468 2HG2 ILE A 612     -31.703   4.991  -1.190  1.00  5.460          H  
ATOM   9469 3HG2 ILE A 612     -30.187   5.177  -0.336  1.00  5.460          H  
ATOM   9470 1HD1 ILE A 612     -29.897   1.928   2.532  1.00  5.460          H  
ATOM   9471 2HD1 ILE A 612     -31.527   1.750   1.852  1.00  5.460          H  
ATOM   9472 3HD1 ILE A 612     -30.149   2.082   0.793  1.00  5.460          H  
ATOM   9473  N   HIS A 613     -32.710   7.418  -0.440  1.00  3.060          N  
ATOM   9474  CA  HIS A 613     -33.512   8.072  -1.463  1.00  3.060          C  
ATOM   9475  C   HIS A 613     -32.976   7.787  -2.859  1.00  2.870          C  
ATOM   9476  O   HIS A 613     -31.781   7.975  -3.117  1.00  2.780          O  
ATOM   9477  CB  HIS A 613     -33.499   9.562  -1.177  1.00  4.280          C  
ATOM   9478  CG  HIS A 613     -34.091   9.849   0.126  1.00  4.280          C  
ATOM   9479  ND1 HIS A 613     -35.435   9.968   0.290  1.00  4.280          N  
ATOM   9480  CD2 HIS A 613     -33.536  10.009   1.352  1.00  4.280          C  
ATOM   9481  CE1 HIS A 613     -35.708  10.200   1.558  1.00  4.280          C  
ATOM   9482  NE2 HIS A 613     -34.569  10.230   2.238  1.00  4.280          N  
ATOM   9483  H   HIS A 613     -31.783   7.791  -0.243  1.00  3.670          H  
ATOM   9484  HA  HIS A 613     -34.541   7.721  -1.416  1.00  3.670          H  
ATOM   9485 1HB  HIS A 613     -32.487   9.939  -1.202  1.00  5.140          H  
ATOM   9486 2HB  HIS A 613     -34.070  10.079  -1.920  1.00  5.140          H  
ATOM   9487  HD1 HIS A 613     -36.077  10.110  -0.500  1.00  5.140          H  
ATOM   9488  HD2 HIS A 613     -32.503   9.983   1.701  1.00  5.140          H  
ATOM   9489  HE1 HIS A 613     -36.738  10.327   1.876  1.00  5.140          H  
ATOM   9490  N   LEU A 614     -33.843   7.301  -3.751  1.00  2.850          N  
ATOM   9491  CA  LEU A 614     -33.396   6.964  -5.096  1.00  2.700          C  
ATOM   9492  C   LEU A 614     -33.805   7.956  -6.174  1.00  2.670          C  
ATOM   9493  O   LEU A 614     -34.989   8.265  -6.366  1.00  2.770          O  
ATOM   9494  CB  LEU A 614     -33.880   5.559  -5.456  1.00  3.840          C  
ATOM   9495  CG  LEU A 614     -33.552   5.032  -6.848  1.00  3.840          C  
ATOM   9496  CD1 LEU A 614     -32.022   4.878  -7.022  1.00  3.840          C  
ATOM   9497  CD2 LEU A 614     -34.228   3.693  -7.011  1.00  3.840          C  
ATOM   9498  H   LEU A 614     -34.821   7.143  -3.480  1.00  3.420          H  
ATOM   9499  HA  LEU A 614     -32.316   6.953  -5.081  1.00  3.240          H  
ATOM   9500 1HB  LEU A 614     -33.435   4.882  -4.779  1.00  4.610          H  
ATOM   9501 2HB  LEU A 614     -34.965   5.519  -5.321  1.00  4.610          H  
ATOM   9502  HG  LEU A 614     -33.919   5.726  -7.602  1.00  4.610          H  
ATOM   9503 1HD1 LEU A 614     -31.789   4.501  -7.988  1.00  4.610          H  
ATOM   9504 2HD1 LEU A 614     -31.534   5.835  -6.920  1.00  4.610          H  
ATOM   9505 3HD1 LEU A 614     -31.639   4.186  -6.274  1.00  4.610          H  
ATOM   9506 1HD2 LEU A 614     -34.021   3.312  -7.997  1.00  4.610          H  
ATOM   9507 2HD2 LEU A 614     -33.850   3.000  -6.262  1.00  4.610          H  
ATOM   9508 3HD2 LEU A 614     -35.300   3.792  -6.887  1.00  4.610          H  
ATOM   9509  N   MET A 615     -32.794   8.439  -6.879  1.00  2.600          N  
ATOM   9510  CA  MET A 615     -32.940   9.351  -7.982  1.00  2.610          C  
ATOM   9511  C   MET A 615     -32.543   8.612  -9.263  1.00  2.520          C  
ATOM   9512  O   MET A 615     -31.491   7.975  -9.327  1.00  2.300          O  
ATOM   9513  CB  MET A 615     -32.058  10.573  -7.738  1.00  3.650          C  
ATOM   9514  CG  MET A 615     -32.133  11.669  -8.783  1.00  3.650          C  
ATOM   9515  SD  MET A 615     -31.017  13.076  -8.407  1.00  3.650          S  
ATOM   9516  CE  MET A 615     -31.796  13.903  -7.034  1.00  3.650          C  
ATOM   9517  H   MET A 615     -31.848   8.143  -6.637  1.00  3.120          H  
ATOM   9518  HA  MET A 615     -33.976   9.655  -8.060  1.00  3.130          H  
ATOM   9519 1HB  MET A 615     -32.334  11.005  -6.795  1.00  4.380          H  
ATOM   9520 2HB  MET A 615     -31.029  10.254  -7.643  1.00  4.380          H  
ATOM   9521 1HG  MET A 615     -31.872  11.264  -9.757  1.00  4.380          H  
ATOM   9522 2HG  MET A 615     -33.159  12.042  -8.839  1.00  4.380          H  
ATOM   9523 1HE  MET A 615     -31.203  14.765  -6.748  1.00  4.380          H  
ATOM   9524 2HE  MET A 615     -32.793  14.231  -7.327  1.00  4.380          H  
ATOM   9525 3HE  MET A 615     -31.867  13.228  -6.186  1.00  4.380          H  
ATOM   9526  N   MET A 616     -33.361   8.705 -10.286  1.00  2.760          N  
ATOM   9527  CA  MET A 616     -33.038   8.036 -11.541  1.00  2.730          C  
ATOM   9528  C   MET A 616     -32.940   9.078 -12.641  1.00  2.720          C  
ATOM   9529  O   MET A 616     -33.639  10.083 -12.570  1.00  2.930          O  
ATOM   9530  CB  MET A 616     -34.141   7.016 -11.864  1.00  3.830          C  
ATOM   9531  CG  MET A 616     -34.432   6.008 -10.763  1.00  3.830          C  
ATOM   9532  SD  MET A 616     -33.076   4.885 -10.421  1.00  3.830          S  
ATOM   9533  CE  MET A 616     -32.996   3.806 -11.784  1.00  3.830          C  
ATOM   9534  H   MET A 616     -34.239   9.222 -10.167  1.00  3.310          H  
ATOM   9535  HA  MET A 616     -32.073   7.537 -11.462  1.00  3.280          H  
ATOM   9536 1HB  MET A 616     -35.065   7.537 -12.044  1.00  4.600          H  
ATOM   9537 2HB  MET A 616     -33.897   6.480 -12.748  1.00  4.600          H  
ATOM   9538 1HG  MET A 616     -34.673   6.545  -9.844  1.00  4.600          H  
ATOM   9539 2HG  MET A 616     -35.301   5.429 -11.043  1.00  4.600          H  
ATOM   9540 1HE  MET A 616     -32.172   3.108 -11.654  1.00  4.600          H  
ATOM   9541 2HE  MET A 616     -33.914   3.262 -11.864  1.00  4.600          H  
ATOM   9542 3HE  MET A 616     -32.842   4.380 -12.658  1.00  4.600          H  
ATOM   9543  N   ALA A 617     -32.125   8.845 -13.670  1.00  2.560          N  
ATOM   9544  CA  ALA A 617     -32.119   9.760 -14.811  1.00  2.610          C  
ATOM   9545  C   ALA A 617     -31.866   9.043 -16.153  1.00  2.650          C  
ATOM   9546  O   ALA A 617     -31.021   8.141 -16.227  1.00  2.810          O  
ATOM   9547  CB  ALA A 617     -31.066  10.838 -14.596  1.00  3.630          C  
ATOM   9548  H   ALA A 617     -31.481   8.055 -13.642  1.00  3.070          H  
ATOM   9549  HA  ALA A 617     -33.082  10.211 -14.848  1.00  3.130          H  
ATOM   9550 1HB  ALA A 617     -31.097  11.549 -15.417  1.00  4.360          H  
ATOM   9551 2HB  ALA A 617     -31.278  11.345 -13.667  1.00  4.360          H  
ATOM   9552 3HB  ALA A 617     -30.079  10.386 -14.545  1.00  4.360          H  
ATOM   9553  N   SER A 618     -32.568   9.481 -17.222  1.00  2.700          N  
ATOM   9554  CA  SER A 618     -32.395   8.905 -18.586  1.00  2.780          C  
ATOM   9555  C   SER A 618     -32.837   9.799 -19.753  1.00  2.860          C  
ATOM   9556  O   SER A 618     -33.755  10.610 -19.605  1.00  3.120          O  
ATOM   9557  CB  SER A 618     -33.153   7.619 -18.742  1.00  3.860          C  
ATOM   9558  OG  SER A 618     -32.979   7.152 -20.052  1.00  3.860          O  
ATOM   9559  H   SER A 618     -33.276  10.208 -17.047  1.00  3.240          H  
ATOM   9560  HA  SER A 618     -31.336   8.702 -18.730  1.00  3.340          H  
ATOM   9561 1HB  SER A 618     -32.794   6.877 -18.040  1.00  4.630          H  
ATOM   9562 2HB  SER A 618     -34.208   7.787 -18.549  1.00  4.630          H  
ATOM   9563  HG  SER A 618     -33.783   6.641 -20.268  1.00  4.630          H  
ATOM   9564  N   GLN A 619     -32.209   9.656 -20.935  1.00  2.980          N  
ATOM   9565  CA  GLN A 619     -32.737  10.417 -22.082  1.00  3.380          C  
ATOM   9566  C   GLN A 619     -34.150   9.971 -22.482  1.00  3.570          C  
ATOM   9567  O   GLN A 619     -34.999  10.792 -22.852  1.00  3.910          O  
ATOM   9568  CB  GLN A 619     -31.802  10.354 -23.293  1.00  4.570          C  
ATOM   9569  CG  GLN A 619     -30.523  11.122 -23.069  1.00  4.570          C  
ATOM   9570  CD  GLN A 619     -29.533  11.096 -24.192  1.00  4.570          C  
ATOM   9571  OE1 GLN A 619     -29.815  11.420 -25.374  1.00  4.570          O  
ATOM   9572  NE2 GLN A 619     -28.332  10.693 -23.828  1.00  4.570          N  
ATOM   9573  H   GLN A 619     -31.406   9.008 -21.027  1.00  3.580          H  
ATOM   9574  HA  GLN A 619     -32.812  11.439 -21.778  1.00  4.060          H  
ATOM   9575 1HB  GLN A 619     -31.548   9.315 -23.501  1.00  5.490          H  
ATOM   9576 2HB  GLN A 619     -32.309  10.757 -24.167  1.00  5.490          H  
ATOM   9577 1HG  GLN A 619     -30.748  12.149 -22.863  1.00  5.490          H  
ATOM   9578 2HG  GLN A 619     -30.041  10.686 -22.205  1.00  5.490          H  
ATOM   9579 1HE2 GLN A 619     -27.583  10.634 -24.490  1.00  5.490          H  
ATOM   9580 2HE2 GLN A 619     -28.177  10.421 -22.845  1.00  5.490          H  
ATOM   9581  N   THR A 620     -34.406   8.666 -22.430  1.00  3.520          N  
ATOM   9582  CA  THR A 620     -35.732   8.147 -22.743  1.00  3.770          C  
ATOM   9583  C   THR A 620     -36.125   7.117 -21.696  1.00  3.750          C  
ATOM   9584  O   THR A 620     -35.273   6.472 -21.075  1.00  3.760          O  
ATOM   9585  CB  THR A 620     -35.803   7.513 -24.151  1.00  5.180          C  
ATOM   9586  OG1 THR A 620     -34.943   6.364 -24.210  1.00  5.180          O  
ATOM   9587  CG2 THR A 620     -35.360   8.530 -25.221  1.00  5.180          C  
ATOM   9588  H   THR A 620     -33.667   8.027 -22.162  1.00  4.220          H  
ATOM   9589  HA  THR A 620     -36.454   8.958 -22.692  1.00  4.520          H  
ATOM   9590  HB  THR A 620     -36.828   7.205 -24.356  1.00  6.210          H  
ATOM   9591  HG1 THR A 620     -35.313   5.654 -23.674  1.00  6.210          H  
ATOM   9592 1HG2 THR A 620     -35.424   8.068 -26.201  1.00  6.210          H  
ATOM   9593 2HG2 THR A 620     -36.005   9.403 -25.188  1.00  6.210          H  
ATOM   9594 3HG2 THR A 620     -34.334   8.837 -25.040  1.00  6.210          H  
ATOM   9595  N   ILE A 621     -37.423   6.933 -21.491  1.00  3.960          N  
ATOM   9596  CA  ILE A 621     -37.870   5.933 -20.538  1.00  4.110          C  
ATOM   9597  C   ILE A 621     -38.931   5.027 -21.141  1.00  4.130          C  
ATOM   9598  O   ILE A 621     -39.991   5.492 -21.552  1.00  4.460          O  
ATOM   9599  CB  ILE A 621     -38.420   6.620 -19.275  1.00  5.690          C  
ATOM   9600  CG1 ILE A 621     -37.313   7.536 -18.641  1.00  5.690          C  
ATOM   9601  CG2 ILE A 621     -38.909   5.564 -18.264  1.00  5.690          C  
ATOM   9602  CD1 ILE A 621     -37.771   8.413 -17.490  1.00  5.690          C  
ATOM   9603  H   ILE A 621     -38.101   7.474 -22.010  1.00  4.750          H  
ATOM   9604  HA  ILE A 621     -37.025   5.309 -20.254  1.00  4.930          H  
ATOM   9605  HB  ILE A 621     -39.228   7.244 -19.561  1.00  6.830          H  
ATOM   9606 1HG1 ILE A 621     -36.501   6.907 -18.318  1.00  6.830          H  
ATOM   9607 2HG1 ILE A 621     -36.935   8.220 -19.391  1.00  6.830          H  
ATOM   9608 1HG2 ILE A 621     -39.311   6.042 -17.385  1.00  6.830          H  
ATOM   9609 2HG2 ILE A 621     -39.690   4.949 -18.712  1.00  6.830          H  
ATOM   9610 3HG2 ILE A 621     -38.076   4.925 -17.977  1.00  6.830          H  
ATOM   9611 1HD1 ILE A 621     -36.924   9.001 -17.140  1.00  6.830          H  
ATOM   9612 2HD1 ILE A 621     -38.558   9.082 -17.827  1.00  6.830          H  
ATOM   9613 3HD1 ILE A 621     -38.141   7.814 -16.676  1.00  6.830          H  
ATOM   9614  N   GLU A 622     -38.649   3.739 -21.160  1.00  4.120          N  
ATOM   9615  CA  GLU A 622     -39.569   2.732 -21.665  1.00  4.280          C  
ATOM   9616  C   GLU A 622     -40.469   2.304 -20.521  1.00  4.260          C  
ATOM   9617  O   GLU A 622     -40.004   2.205 -19.383  1.00  4.480          O  
ATOM   9618  CB  GLU A 622     -38.820   1.550 -22.276  1.00  5.930          C  
ATOM   9619  CG  GLU A 622     -39.699   0.482 -22.950  1.00  5.930          C  
ATOM   9620  CD  GLU A 622     -38.915  -0.616 -23.648  1.00  5.930          C  
ATOM   9621  OE1 GLU A 622     -37.701  -0.588 -23.625  1.00  5.930          O  
ATOM   9622  OE2 GLU A 622     -39.539  -1.482 -24.205  1.00  5.930          O  
ATOM   9623  H   GLU A 622     -37.752   3.448 -20.801  1.00  4.940          H  
ATOM   9624  HA  GLU A 622     -40.189   3.180 -22.443  1.00  5.140          H  
ATOM   9625 1HB  GLU A 622     -38.128   1.924 -23.028  1.00  7.110          H  
ATOM   9626 2HB  GLU A 622     -38.244   1.073 -21.507  1.00  7.110          H  
ATOM   9627 1HG  GLU A 622     -40.325   0.004 -22.205  1.00  7.110          H  
ATOM   9628 2HG  GLU A 622     -40.353   0.969 -23.673  1.00  7.110          H  
ATOM   9629  N   SER A 623     -41.711   1.928 -20.840  1.00  4.370          N  
ATOM   9630  CA  SER A 623     -42.733   1.487 -19.880  1.00  4.540          C  
ATOM   9631  C   SER A 623     -42.325   0.290 -19.020  1.00  4.250          C  
ATOM   9632  O   SER A 623     -42.952   0.005 -18.002  1.00  4.470          O  
ATOM   9633  CB  SER A 623     -44.006   1.144 -20.622  1.00  6.290          C  
ATOM   9634  OG  SER A 623     -43.811   0.035 -21.453  1.00  6.290          O  
ATOM   9635  H   SER A 623     -41.994   1.997 -21.810  1.00  5.240          H  
ATOM   9636  HA  SER A 623     -42.940   2.323 -19.212  1.00  5.450          H  
ATOM   9637 1HB  SER A 623     -44.796   0.925 -19.900  1.00  7.550          H  
ATOM   9638 2HB  SER A 623     -44.331   2.000 -21.213  1.00  7.550          H  
ATOM   9639  HG  SER A 623     -44.669  -0.158 -21.845  1.00  7.550          H  
ATOM   9640  N   ARG A 624     -41.252  -0.398 -19.393  1.00  3.950          N  
ATOM   9641  CA  ARG A 624     -40.713  -1.517 -18.624  1.00  3.820          C  
ATOM   9642  C   ARG A 624     -40.266  -1.017 -17.238  1.00  3.620          C  
ATOM   9643  O   ARG A 624     -40.135  -1.784 -16.286  1.00  3.440          O  
ATOM   9644  CB  ARG A 624     -39.523  -2.133 -19.343  1.00  5.400          C  
ATOM   9645  CG  ARG A 624     -38.281  -1.242 -19.409  1.00  5.400          C  
ATOM   9646  CD  ARG A 624     -37.266  -1.782 -20.341  1.00  5.400          C  
ATOM   9647  NE  ARG A 624     -36.653  -3.000 -19.832  1.00  5.400          N  
ATOM   9648  CZ  ARG A 624     -35.922  -3.873 -20.561  1.00  5.400          C  
ATOM   9649  NH1 ARG A 624     -35.735  -3.681 -21.852  1.00  5.400          N  
ATOM   9650  NH2 ARG A 624     -35.398  -4.933 -19.966  1.00  5.400          N  
ATOM   9651  H   ARG A 624     -40.800  -0.114 -20.252  1.00  4.740          H  
ATOM   9652  HA  ARG A 624     -41.491  -2.270 -18.502  1.00  4.580          H  
ATOM   9653 1HB  ARG A 624     -39.245  -3.065 -18.855  1.00  6.480          H  
ATOM   9654 2HB  ARG A 624     -39.808  -2.370 -20.369  1.00  6.480          H  
ATOM   9655 1HG  ARG A 624     -38.554  -0.244 -19.714  1.00  6.480          H  
ATOM   9656 2HG  ARG A 624     -37.818  -1.200 -18.421  1.00  6.480          H  
ATOM   9657 1HD  ARG A 624     -37.744  -2.003 -21.294  1.00  6.480          H  
ATOM   9658 2HD  ARG A 624     -36.482  -1.040 -20.491  1.00  6.480          H  
ATOM   9659  HE  ARG A 624     -36.765  -3.196 -18.845  1.00  6.480          H  
ATOM   9660 1HH1 ARG A 624     -36.154  -2.879 -22.318  1.00  6.480          H  
ATOM   9661 2HH1 ARG A 624     -35.201  -4.348 -22.388  1.00  6.480          H  
ATOM   9662 1HH2 ARG A 624     -35.550  -5.077 -18.977  1.00  6.480          H  
ATOM   9663 2HH2 ARG A 624     -34.852  -5.600 -20.494  1.00  6.480          H  
ATOM   9664  N   ALA A 625     -40.044   0.299 -17.143  1.00  3.810          N  
ATOM   9665  CA  ALA A 625     -39.613   0.996 -15.949  1.00  3.820          C  
ATOM   9666  C   ALA A 625     -40.779   1.283 -14.999  1.00  3.940          C  
ATOM   9667  O   ALA A 625     -40.553   1.848 -13.927  1.00  3.990          O  
ATOM   9668  CB  ALA A 625     -38.923   2.295 -16.329  1.00  5.340          C  
ATOM   9669  H   ALA A 625     -40.175   0.870 -17.982  1.00  4.570          H  
ATOM   9670  HA  ALA A 625     -38.900   0.359 -15.426  1.00  4.580          H  
ATOM   9671 1HB  ALA A 625     -38.578   2.804 -15.436  1.00  6.410          H  
ATOM   9672 2HB  ALA A 625     -38.079   2.076 -16.978  1.00  6.410          H  
ATOM   9673 3HB  ALA A 625     -39.617   2.928 -16.857  1.00  6.410          H  
ATOM   9674  N   GLU A 626     -42.011   0.870 -15.350  1.00  4.090          N  
ATOM   9675  CA  GLU A 626     -43.197   1.112 -14.521  1.00  4.380          C  
ATOM   9676  C   GLU A 626     -42.968   0.739 -13.060  1.00  4.280          C  
ATOM   9677  O   GLU A 626     -43.398   1.458 -12.157  1.00  4.410          O  
ATOM   9678  CB  GLU A 626     -44.412   0.337 -15.034  1.00  6.020          C  
ATOM   9679  CG  GLU A 626     -45.712   0.641 -14.264  1.00  6.020          C  
ATOM   9680  CD  GLU A 626     -46.922  -0.083 -14.801  1.00  6.020          C  
ATOM   9681  OE1 GLU A 626     -46.767  -0.955 -15.620  1.00  6.020          O  
ATOM   9682  OE2 GLU A 626     -48.007   0.253 -14.396  1.00  6.020          O  
ATOM   9683  H   GLU A 626     -42.152   0.407 -16.254  1.00  4.910          H  
ATOM   9684  HA  GLU A 626     -43.436   2.160 -14.581  1.00  5.260          H  
ATOM   9685 1HB  GLU A 626     -44.583   0.583 -16.081  1.00  7.220          H  
ATOM   9686 2HB  GLU A 626     -44.217  -0.733 -14.974  1.00  7.220          H  
ATOM   9687 1HG  GLU A 626     -45.584   0.360 -13.217  1.00  7.220          H  
ATOM   9688 2HG  GLU A 626     -45.890   1.714 -14.300  1.00  7.220          H  
ATOM   9689  N   LYS A 627     -42.266  -0.363 -12.810  1.00  4.290          N  
ATOM   9690  CA  LYS A 627     -42.006  -0.798 -11.443  1.00  4.240          C  
ATOM   9691  C   LYS A 627     -41.294   0.306 -10.635  1.00  4.020          C  
ATOM   9692  O   LYS A 627     -41.487   0.408  -9.426  1.00  4.060          O  
ATOM   9693  CB  LYS A 627     -41.243  -2.126 -11.460  1.00  5.960          C  
ATOM   9694  CG  LYS A 627     -40.968  -2.753 -10.091  1.00  5.960          C  
ATOM   9695  CD  LYS A 627     -40.479  -4.221 -10.241  1.00  5.960          C  
ATOM   9696  CE  LYS A 627     -39.927  -4.794  -8.932  1.00  5.960          C  
ATOM   9697  NZ  LYS A 627     -40.945  -4.832  -7.836  1.00  5.960          N  
ATOM   9698  H   LYS A 627     -41.935  -0.919 -13.591  1.00  5.150          H  
ATOM   9699  HA  LYS A 627     -42.969  -0.979 -10.957  1.00  5.090          H  
ATOM   9700 1HB  LYS A 627     -41.795  -2.850 -12.058  1.00  7.150          H  
ATOM   9701 2HB  LYS A 627     -40.287  -1.968 -11.951  1.00  7.150          H  
ATOM   9702 1HG  LYS A 627     -40.197  -2.174  -9.571  1.00  7.150          H  
ATOM   9703 2HG  LYS A 627     -41.877  -2.720  -9.490  1.00  7.150          H  
ATOM   9704 1HD  LYS A 627     -41.316  -4.842 -10.558  1.00  7.150          H  
ATOM   9705 2HD  LYS A 627     -39.712  -4.280 -11.002  1.00  7.150          H  
ATOM   9706 1HE  LYS A 627     -39.564  -5.802  -9.114  1.00  7.150          H  
ATOM   9707 2HE  LYS A 627     -39.092  -4.183  -8.611  1.00  7.150          H  
ATOM   9708 1HZ  LYS A 627     -40.509  -5.202  -6.987  1.00  7.150          H  
ATOM   9709 2HZ  LYS A 627     -41.272  -3.886  -7.623  1.00  7.150          H  
ATOM   9710 3HZ  LYS A 627     -41.727  -5.407  -8.089  1.00  7.150          H  
ATOM   9711  N   LEU A 628     -40.437   1.111 -11.285  1.00  3.860          N  
ATOM   9712  CA  LEU A 628     -39.780   2.210 -10.592  1.00  3.660          C  
ATOM   9713  C   LEU A 628     -40.771   3.361 -10.479  1.00  3.760          C  
ATOM   9714  O   LEU A 628     -40.891   3.985  -9.424  1.00  3.760          O  
ATOM   9715  CB  LEU A 628     -38.601   2.762 -11.393  1.00  5.200          C  
ATOM   9716  CG  LEU A 628     -37.383   1.898 -11.636  1.00  5.200          C  
ATOM   9717  CD1 LEU A 628     -36.544   2.654 -12.647  1.00  5.200          C  
ATOM   9718  CD2 LEU A 628     -36.580   1.645 -10.308  1.00  5.200          C  
ATOM   9719  H   LEU A 628     -40.283   1.013 -12.287  1.00  4.630          H  
ATOM   9720  HA  LEU A 628     -39.479   1.887  -9.597  1.00  4.390          H  
ATOM   9721 1HB  LEU A 628     -38.982   3.052 -12.369  1.00  6.240          H  
ATOM   9722 2HB  LEU A 628     -38.260   3.667 -10.899  1.00  6.240          H  
ATOM   9723  HG  LEU A 628     -37.682   0.941 -12.067  1.00  6.240          H  
ATOM   9724 1HD1 LEU A 628     -35.689   2.106 -12.879  1.00  6.240          H  
ATOM   9725 2HD1 LEU A 628     -37.116   2.810 -13.556  1.00  6.240          H  
ATOM   9726 3HD1 LEU A 628     -36.255   3.615 -12.243  1.00  6.240          H  
ATOM   9727 1HD2 LEU A 628     -35.701   1.044 -10.520  1.00  6.240          H  
ATOM   9728 2HD2 LEU A 628     -36.267   2.597  -9.876  1.00  6.240          H  
ATOM   9729 3HD2 LEU A 628     -37.206   1.111  -9.588  1.00  6.240          H  
ATOM   9730  N   MET A 629     -41.558   3.571 -11.550  1.00  3.870          N  
ATOM   9731  CA  MET A 629     -42.513   4.691 -11.651  1.00  3.990          C  
ATOM   9732  C   MET A 629     -43.488   4.680 -10.477  1.00  4.140          C  
ATOM   9733  O   MET A 629     -43.915   5.736 -10.013  1.00  4.160          O  
ATOM   9734  CB  MET A 629     -43.298   4.660 -12.967  1.00  5.540          C  
ATOM   9735  CG  MET A 629     -42.462   4.922 -14.256  1.00  5.540          C  
ATOM   9736  SD  MET A 629     -43.471   4.813 -15.789  1.00  5.540          S  
ATOM   9737  CE  MET A 629     -42.245   4.787 -17.104  1.00  5.540          C  
ATOM   9738  H   MET A 629     -41.402   2.960 -12.358  1.00  4.640          H  
ATOM   9739  HA  MET A 629     -41.954   5.623 -11.611  1.00  4.790          H  
ATOM   9740 1HB  MET A 629     -43.819   3.727 -13.050  1.00  6.650          H  
ATOM   9741 2HB  MET A 629     -44.066   5.433 -12.930  1.00  6.650          H  
ATOM   9742 1HG  MET A 629     -42.024   5.917 -14.203  1.00  6.650          H  
ATOM   9743 2HG  MET A 629     -41.654   4.196 -14.319  1.00  6.650          H  
ATOM   9744 1HE  MET A 629     -42.743   4.737 -18.071  1.00  6.650          H  
ATOM   9745 2HE  MET A 629     -41.648   5.694 -17.056  1.00  6.650          H  
ATOM   9746 3HE  MET A 629     -41.609   3.921 -16.988  1.00  6.650          H  
ATOM   9747  N   GLU A 630     -43.805   3.486  -9.971  1.00  4.250          N  
ATOM   9748  CA  GLU A 630     -44.688   3.321  -8.818  1.00  4.440          C  
ATOM   9749  C   GLU A 630     -44.161   4.020  -7.553  1.00  4.400          C  
ATOM   9750  O   GLU A 630     -44.944   4.362  -6.665  1.00  4.620          O  
ATOM   9751  CB  GLU A 630     -44.884   1.838  -8.465  1.00  6.140          C  
ATOM   9752  CG  GLU A 630     -45.723   1.019  -9.431  1.00  6.140          C  
ATOM   9753  CD  GLU A 630     -45.925  -0.442  -8.983  1.00  6.140          C  
ATOM   9754  OE1 GLU A 630     -45.149  -0.964  -8.194  1.00  6.140          O  
ATOM   9755  OE2 GLU A 630     -46.881  -1.023  -9.427  1.00  6.140          O  
ATOM   9756  H   GLU A 630     -43.474   2.656 -10.480  1.00  5.100          H  
ATOM   9757  HA  GLU A 630     -45.655   3.755  -9.069  1.00  5.330          H  
ATOM   9758 1HB  GLU A 630     -43.901   1.358  -8.400  1.00  7.370          H  
ATOM   9759 2HB  GLU A 630     -45.341   1.765  -7.485  1.00  7.370          H  
ATOM   9760 1HG  GLU A 630     -46.696   1.492  -9.538  1.00  7.370          H  
ATOM   9761 2HG  GLU A 630     -45.239   1.027 -10.406  1.00  7.370          H  
ATOM   9762  N   ASN A 631     -42.836   4.189  -7.448  1.00  4.130          N  
ATOM   9763  CA  ASN A 631     -42.205   4.788  -6.275  1.00  4.070          C  
ATOM   9764  C   ASN A 631     -41.796   6.248  -6.536  1.00  3.980          C  
ATOM   9765  O   ASN A 631     -41.754   7.080  -5.613  1.00  4.000          O  
ATOM   9766  CB  ASN A 631     -40.971   3.982  -5.934  1.00  5.720          C  
ATOM   9767  CG  ASN A 631     -41.299   2.539  -5.615  1.00  5.720          C  
ATOM   9768  OD1 ASN A 631     -42.164   2.230  -4.789  1.00  5.720          O  
ATOM   9769  ND2 ASN A 631     -40.606   1.645  -6.307  1.00  5.720          N  
ATOM   9770  H   ASN A 631     -42.247   3.899  -8.224  1.00  4.960          H  
ATOM   9771  HA  ASN A 631     -42.910   4.774  -5.443  1.00  4.880          H  
ATOM   9772 1HB  ASN A 631     -40.273   4.013  -6.774  1.00  6.870          H  
ATOM   9773 2HB  ASN A 631     -40.473   4.433  -5.075  1.00  6.870          H  
ATOM   9774 1HD2 ASN A 631     -40.757   0.632  -6.208  1.00  6.870          H  
ATOM   9775 2HD2 ASN A 631     -39.925   1.948  -6.971  1.00  6.870          H  
ATOM   9776  N   MET A 632     -41.538   6.562  -7.806  1.00  3.920          N  
ATOM   9777  CA  MET A 632     -41.026   7.869  -8.212  1.00  3.850          C  
ATOM   9778  C   MET A 632     -42.088   8.972  -8.194  1.00  3.980          C  
ATOM   9779  O   MET A 632     -42.609   9.361  -9.246  1.00  4.280          O  
ATOM   9780  CB  MET A 632     -40.413   7.775  -9.614  1.00  5.420          C  
ATOM   9781  CG  MET A 632     -39.254   6.769  -9.735  1.00  5.420          C  
ATOM   9782  SD  MET A 632     -37.837   7.159  -8.777  1.00  5.420          S  
ATOM   9783  CE  MET A 632     -37.221   5.561  -8.364  1.00  5.420          C  
ATOM   9784  H   MET A 632     -41.605   5.814  -8.496  1.00  4.700          H  
ATOM   9785  HA  MET A 632     -40.246   8.160  -7.512  1.00  4.620          H  
ATOM   9786 1HB  MET A 632     -41.186   7.490 -10.323  1.00  6.500          H  
ATOM   9787 2HB  MET A 632     -40.046   8.747  -9.912  1.00  6.500          H  
ATOM   9788 1HG  MET A 632     -39.583   5.832  -9.416  1.00  6.500          H  
ATOM   9789 2HG  MET A 632     -38.955   6.684 -10.779  1.00  6.500          H  
ATOM   9790 1HE  MET A 632     -36.337   5.678  -7.756  1.00  6.500          H  
ATOM   9791 2HE  MET A 632     -37.981   5.013  -7.804  1.00  6.500          H  
ATOM   9792 3HE  MET A 632     -36.972   5.016  -9.267  1.00  6.500          H  
ATOM   9793  N   GLY A 633     -42.388   9.449  -6.980  1.00  3.820          N  
ATOM   9794  CA  GLY A 633     -43.356  10.515  -6.690  1.00  3.900          C  
ATOM   9795  C   GLY A 633     -42.996  11.842  -7.371  1.00  3.780          C  
ATOM   9796  O   GLY A 633     -43.883  12.617  -7.764  1.00  3.810          O  
ATOM   9797  H   GLY A 633     -41.921   8.966  -6.211  1.00  4.580          H  
ATOM   9798 1HA  GLY A 633     -44.346  10.195  -7.007  1.00  4.680          H  
ATOM   9799 2HA  GLY A 633     -43.402  10.665  -5.613  1.00  4.680          H  
ATOM   9800  N   TYR A 634     -41.687  12.109  -7.503  1.00  3.790          N  
ATOM   9801  CA  TYR A 634     -41.192  13.327  -8.143  1.00  3.730          C  
ATOM   9802  C   TYR A 634     -40.695  13.049  -9.546  1.00  3.620          C  
ATOM   9803  O   TYR A 634     -39.895  12.132  -9.763  1.00  3.540          O  
ATOM   9804  CB  TYR A 634     -40.039  13.935  -7.334  1.00  5.250          C  
ATOM   9805  CG  TYR A 634     -39.332  15.113  -8.006  1.00  5.250          C  
ATOM   9806  CD1 TYR A 634     -39.873  16.386  -7.960  1.00  5.250          C  
ATOM   9807  CD2 TYR A 634     -38.116  14.900  -8.669  1.00  5.250          C  
ATOM   9808  CE1 TYR A 634     -39.199  17.440  -8.558  1.00  5.250          C  
ATOM   9809  CE2 TYR A 634     -37.458  15.946  -9.261  1.00  5.250          C  
ATOM   9810  CZ  TYR A 634     -37.989  17.208  -9.202  1.00  5.250          C  
ATOM   9811  OH  TYR A 634     -37.316  18.244  -9.771  1.00  5.250          O  
ATOM   9812  H   TYR A 634     -40.990  11.468  -7.111  1.00  4.550          H  
ATOM   9813  HA  TYR A 634     -42.008  14.049  -8.209  1.00  4.480          H  
ATOM   9814 1HB  TYR A 634     -40.415  14.278  -6.375  1.00  6.300          H  
ATOM   9815 2HB  TYR A 634     -39.304  13.171  -7.115  1.00  6.300          H  
ATOM   9816  HD1 TYR A 634     -40.820  16.558  -7.449  1.00  6.300          H  
ATOM   9817  HD2 TYR A 634     -37.689  13.906  -8.714  1.00  6.300          H  
ATOM   9818  HE1 TYR A 634     -39.618  18.448  -8.516  1.00  6.300          H  
ATOM   9819  HE2 TYR A 634     -36.510  15.777  -9.773  1.00  6.300          H  
ATOM   9820  HH  TYR A 634     -37.787  19.063  -9.591  1.00  6.300          H  
ATOM   9821  N   ARG A 635     -41.129  13.865 -10.495  1.00  3.660          N  
ATOM   9822  CA  ARG A 635     -40.682  13.736 -11.865  1.00  3.610          C  
ATOM   9823  C   ARG A 635     -40.145  15.069 -12.397  1.00  3.560          C  
ATOM   9824  O   ARG A 635     -40.687  16.153 -12.134  1.00  3.670          O  
ATOM   9825  CB  ARG A 635     -41.820  13.252 -12.745  1.00  5.070          C  
ATOM   9826  CG  ARG A 635     -42.138  11.736 -12.715  1.00  5.070          C  
ATOM   9827  CD  ARG A 635     -43.052  11.304 -11.643  1.00  5.070          C  
ATOM   9828  NE  ARG A 635     -44.353  11.897 -11.774  1.00  5.070          N  
ATOM   9829  CZ  ARG A 635     -45.366  11.693 -10.919  1.00  5.070          C  
ATOM   9830  NH1 ARG A 635     -45.209  10.863  -9.899  1.00  5.070          N  
ATOM   9831  NH2 ARG A 635     -46.512  12.328 -11.124  1.00  5.070          N  
ATOM   9832  H   ARG A 635     -41.829  14.581 -10.286  1.00  4.390          H  
ATOM   9833  HA  ARG A 635     -39.878  13.006 -11.907  1.00  4.330          H  
ATOM   9834 1HB  ARG A 635     -42.723  13.783 -12.485  1.00  6.090          H  
ATOM   9835 2HB  ARG A 635     -41.585  13.506 -13.755  1.00  6.090          H  
ATOM   9836 1HG  ARG A 635     -42.617  11.446 -13.633  1.00  6.090          H  
ATOM   9837 2HG  ARG A 635     -41.221  11.194 -12.598  1.00  6.090          H  
ATOM   9838 1HD  ARG A 635     -43.164  10.222 -11.702  1.00  6.090          H  
ATOM   9839 2HD  ARG A 635     -42.660  11.559 -10.677  1.00  6.090          H  
ATOM   9840  HE  ARG A 635     -44.508  12.530 -12.549  1.00  6.090          H  
ATOM   9841 1HH1 ARG A 635     -44.305  10.357  -9.766  1.00  6.090          H  
ATOM   9842 2HH1 ARG A 635     -45.965  10.698  -9.260  1.00  6.090          H  
ATOM   9843 1HH2 ARG A 635     -46.597  12.948 -11.908  1.00  6.090          H  
ATOM   9844 2HH2 ARG A 635     -47.325  12.223 -10.497  1.00  6.090          H  
ATOM   9845  N   LEU A 636     -39.082  14.971 -13.184  1.00  3.420          N  
ATOM   9846  CA  LEU A 636     -38.460  16.128 -13.809  1.00  3.390          C  
ATOM   9847  C   LEU A 636     -38.141  15.923 -15.275  1.00  3.390          C  
ATOM   9848  O   LEU A 636     -37.454  14.965 -15.617  1.00  3.300          O  
ATOM   9849  CB  LEU A 636     -37.145  16.392 -13.091  1.00  4.760          C  
ATOM   9850  CG  LEU A 636     -36.238  17.437 -13.685  1.00  4.760          C  
ATOM   9851  CD1 LEU A 636     -36.822  18.758 -13.565  1.00  4.760          C  
ATOM   9852  CD2 LEU A 636     -34.952  17.364 -13.016  1.00  4.760          C  
ATOM   9853  H   LEU A 636     -38.668  14.042 -13.328  1.00  4.100          H  
ATOM   9854  HA  LEU A 636     -39.134  16.976 -13.709  1.00  4.070          H  
ATOM   9855 1HB  LEU A 636     -37.383  16.715 -12.088  1.00  5.710          H  
ATOM   9856 2HB  LEU A 636     -36.608  15.474 -13.016  1.00  5.710          H  
ATOM   9857  HG  LEU A 636     -36.087  17.233 -14.740  1.00  5.710          H  
ATOM   9858 1HD1 LEU A 636     -36.140  19.459 -13.980  1.00  5.710          H  
ATOM   9859 2HD1 LEU A 636     -37.777  18.827 -14.076  1.00  5.710          H  
ATOM   9860 3HD1 LEU A 636     -36.946  18.949 -12.532  1.00  5.710          H  
ATOM   9861 1HD2 LEU A 636     -34.304  18.065 -13.461  1.00  5.710          H  
ATOM   9862 2HD2 LEU A 636     -35.059  17.568 -11.947  1.00  5.710          H  
ATOM   9863 3HD2 LEU A 636     -34.556  16.402 -13.162  1.00  5.710          H  
ATOM   9864  N   VAL A 637     -38.590  16.816 -16.146  1.00  3.510          N  
ATOM   9865  CA  VAL A 637     -38.213  16.647 -17.537  1.00  3.530          C  
ATOM   9866  C   VAL A 637     -37.705  17.911 -18.202  1.00  3.540          C  
ATOM   9867  O   VAL A 637     -38.317  18.968 -18.141  1.00  3.650          O  
ATOM   9868  CB  VAL A 637     -39.346  15.996 -18.333  1.00  4.930          C  
ATOM   9869  CG1 VAL A 637     -40.637  16.822 -18.273  1.00  4.930          C  
ATOM   9870  CG2 VAL A 637     -38.907  15.772 -19.730  1.00  4.930          C  
ATOM   9871  H   VAL A 637     -39.171  17.600 -15.844  1.00  4.210          H  
ATOM   9872  HA  VAL A 637     -37.398  15.936 -17.568  1.00  4.240          H  
ATOM   9873  HB  VAL A 637     -39.527  15.061 -17.912  1.00  5.920          H  
ATOM   9874 1HG1 VAL A 637     -41.405  16.299 -18.837  1.00  5.920          H  
ATOM   9875 2HG1 VAL A 637     -40.957  16.935 -17.236  1.00  5.920          H  
ATOM   9876 3HG1 VAL A 637     -40.481  17.802 -18.703  1.00  5.920          H  
ATOM   9877 1HG2 VAL A 637     -39.681  15.286 -20.250  1.00  5.920          H  
ATOM   9878 2HG2 VAL A 637     -38.708  16.696 -20.185  1.00  5.920          H  
ATOM   9879 3HG2 VAL A 637     -38.007  15.156 -19.751  1.00  5.920          H  
ATOM   9880  N   LEU A 638     -36.600  17.760 -18.894  1.00  3.450          N  
ATOM   9881  CA  LEU A 638     -35.937  18.794 -19.653  1.00  3.480          C  
ATOM   9882  C   LEU A 638     -36.253  18.492 -21.102  1.00  3.610          C  
ATOM   9883  O   LEU A 638     -36.825  17.440 -21.379  1.00  3.670          O  
ATOM   9884  CB  LEU A 638     -34.417  18.769 -19.394  1.00  4.860          C  
ATOM   9885  CG  LEU A 638     -33.835  19.297 -18.022  1.00  4.860          C  
ATOM   9886  CD1 LEU A 638     -34.165  20.758 -17.869  1.00  4.860          C  
ATOM   9887  CD2 LEU A 638     -34.367  18.493 -16.813  1.00  4.860          C  
ATOM   9888  H   LEU A 638     -36.169  16.836 -18.882  1.00  4.140          H  
ATOM   9889  HA  LEU A 638     -36.349  19.759 -19.414  1.00  4.180          H  
ATOM   9890 1HB  LEU A 638     -34.055  17.761 -19.535  1.00  5.830          H  
ATOM   9891 2HB  LEU A 638     -33.967  19.400 -20.142  1.00  5.830          H  
ATOM   9892  HG  LEU A 638     -32.753  19.198 -18.069  1.00  5.830          H  
ATOM   9893 1HD1 LEU A 638     -33.731  21.148 -16.959  1.00  5.830          H  
ATOM   9894 2HD1 LEU A 638     -33.756  21.281 -18.724  1.00  5.830          H  
ATOM   9895 3HD1 LEU A 638     -35.227  20.906 -17.840  1.00  5.830          H  
ATOM   9896 1HD2 LEU A 638     -33.916  18.873 -15.902  1.00  5.830          H  
ATOM   9897 2HD2 LEU A 638     -35.435  18.594 -16.728  1.00  5.830          H  
ATOM   9898 3HD2 LEU A 638     -34.109  17.437 -16.932  1.00  5.830          H  
ATOM   9899  N   LYS A 639     -35.926  19.392 -22.030  1.00  3.680          N  
ATOM   9900  CA  LYS A 639     -36.212  19.087 -23.439  1.00  3.830          C  
ATOM   9901  C   LYS A 639     -36.037  17.610 -23.706  1.00  3.790          C  
ATOM   9902  O   LYS A 639     -34.991  17.030 -23.394  1.00  3.670          O  
ATOM   9903  CB  LYS A 639     -35.286  19.845 -24.389  1.00  5.300          C  
ATOM   9904  CG  LYS A 639     -35.557  19.525 -25.860  1.00  5.300          C  
ATOM   9905  CD  LYS A 639     -34.701  20.343 -26.783  1.00  5.300          C  
ATOM   9906  CE  LYS A 639     -34.842  19.902 -28.251  1.00  5.300          C  
ATOM   9907  NZ  LYS A 639     -36.265  19.930 -28.724  1.00  5.300          N  
ATOM   9908  H   LYS A 639     -35.550  20.292 -21.719  1.00  4.420          H  
ATOM   9909  HA  LYS A 639     -37.240  19.343 -23.655  1.00  4.600          H  
ATOM   9910 1HB  LYS A 639     -35.408  20.924 -24.251  1.00  6.360          H  
ATOM   9911 2HB  LYS A 639     -34.249  19.597 -24.170  1.00  6.360          H  
ATOM   9912 1HG  LYS A 639     -35.358  18.469 -26.060  1.00  6.360          H  
ATOM   9913 2HG  LYS A 639     -36.610  19.723 -26.070  1.00  6.360          H  
ATOM   9914 1HD  LYS A 639     -35.006  21.374 -26.703  1.00  6.360          H  
ATOM   9915 2HD  LYS A 639     -33.657  20.266 -26.483  1.00  6.360          H  
ATOM   9916 1HE  LYS A 639     -34.266  20.599 -28.858  1.00  6.360          H  
ATOM   9917 2HE  LYS A 639     -34.440  18.899 -28.382  1.00  6.360          H  
ATOM   9918 1HZ  LYS A 639     -36.314  19.672 -29.695  1.00  6.360          H  
ATOM   9919 2HZ  LYS A 639     -36.832  19.289 -28.187  1.00  6.360          H  
ATOM   9920 3HZ  LYS A 639     -36.646  20.872 -28.588  1.00  6.360          H  
ATOM   9921  N   ALA A 640     -37.082  17.011 -24.271  1.00  3.910          N  
ATOM   9922  CA  ALA A 640     -37.108  15.572 -24.501  1.00  3.930          C  
ATOM   9923  C   ALA A 640     -36.797  15.199 -25.925  1.00  4.060          C  
ATOM   9924  O   ALA A 640     -37.114  15.936 -26.854  1.00  4.190          O  
ATOM   9925  CB  ALA A 640     -38.453  15.008 -24.123  1.00  5.490          C  
ATOM   9926  H   ALA A 640     -37.875  17.608 -24.531  1.00  4.690          H  
ATOM   9927  HA  ALA A 640     -36.352  15.121 -23.863  1.00  4.720          H  
ATOM   9928 1HB  ALA A 640     -38.452  13.935 -24.258  1.00  6.590          H  
ATOM   9929 2HB  ALA A 640     -38.657  15.244 -23.078  1.00  6.590          H  
ATOM   9930 3HB  ALA A 640     -39.202  15.443 -24.751  1.00  6.590          H  
ATOM   9931  N   ARG A 641     -36.228  14.005 -26.088  1.00  4.050          N  
ATOM   9932  CA  ARG A 641     -35.957  13.459 -27.412  1.00  4.220          C  
ATOM   9933  C   ARG A 641     -37.252  13.180 -28.176  1.00  4.410          C  
ATOM   9934  O   ARG A 641     -37.374  13.524 -29.352  1.00  4.550          O  
ATOM   9935  CB  ARG A 641     -35.159  12.162 -27.317  1.00  5.840          C  
ATOM   9936  CG  ARG A 641     -34.682  11.613 -28.667  1.00  5.840          C  
ATOM   9937  CD  ARG A 641     -34.096  10.252 -28.565  1.00  5.840          C  
ATOM   9938  NE  ARG A 641     -32.873  10.206 -27.759  1.00  5.840          N  
ATOM   9939  CZ  ARG A 641     -32.251   9.072 -27.364  1.00  5.840          C  
ATOM   9940  NH1 ARG A 641     -32.736   7.888 -27.698  1.00  5.840          N  
ATOM   9941  NH2 ARG A 641     -31.147   9.150 -26.643  1.00  5.840          N  
ATOM   9942  H   ARG A 641     -35.968  13.482 -25.261  1.00  4.860          H  
ATOM   9943  HA  ARG A 641     -35.374  14.189 -27.973  1.00  5.060          H  
ATOM   9944 1HB  ARG A 641     -34.281  12.314 -26.693  1.00  7.010          H  
ATOM   9945 2HB  ARG A 641     -35.765  11.392 -26.840  1.00  7.010          H  
ATOM   9946 1HG  ARG A 641     -35.508  11.573 -29.373  1.00  7.010          H  
ATOM   9947 2HG  ARG A 641     -33.913  12.275 -29.062  1.00  7.010          H  
ATOM   9948 1HD  ARG A 641     -34.835   9.595 -28.112  1.00  7.010          H  
ATOM   9949 2HD  ARG A 641     -33.859   9.894 -29.568  1.00  7.010          H  
ATOM   9950  HE  ARG A 641     -32.454  11.080 -27.470  1.00  7.010          H  
ATOM   9951 1HH1 ARG A 641     -33.577   7.818 -28.249  1.00  7.010          H  
ATOM   9952 2HH1 ARG A 641     -32.265   7.047 -27.398  1.00  7.010          H  
ATOM   9953 1HH2 ARG A 641     -30.760  10.070 -26.382  1.00  7.010          H  
ATOM   9954 2HH2 ARG A 641     -30.676   8.309 -26.347  1.00  7.010          H  
ATOM   9955  N   THR A 642     -38.201  12.519 -27.509  1.00  4.410          N  
ATOM   9956  CA  THR A 642     -39.475  12.164 -28.131  1.00  4.590          C  
ATOM   9957  C   THR A 642     -40.638  12.510 -27.205  1.00  4.620          C  
ATOM   9958  O   THR A 642     -40.472  12.600 -25.986  1.00  4.480          O  
ATOM   9959  CB  THR A 642     -39.552  10.650 -28.451  1.00  6.350          C  
ATOM   9960  OG1 THR A 642     -39.604   9.898 -27.230  1.00  6.350          O  
ATOM   9961  CG2 THR A 642     -38.321  10.213 -29.212  1.00  6.350          C  
ATOM   9962  H   THR A 642     -38.029  12.255 -26.553  1.00  5.290          H  
ATOM   9963  HA  THR A 642     -39.589  12.731 -29.054  1.00  5.510          H  
ATOM   9964  HB  THR A 642     -40.441  10.451 -29.044  1.00  7.620          H  
ATOM   9965  HG1 THR A 642     -39.761   8.964 -27.431  1.00  7.620          H  
ATOM   9966 1HG2 THR A 642     -38.389   9.150 -29.432  1.00  7.620          H  
ATOM   9967 2HG2 THR A 642     -38.249  10.775 -30.143  1.00  7.620          H  
ATOM   9968 3HG2 THR A 642     -37.443  10.390 -28.614  1.00  7.620          H  
ATOM   9969  N   ALA A 643     -41.853  12.596 -27.763  1.00  4.810          N  
ATOM   9970  CA  ALA A 643     -43.045  12.878 -26.955  1.00  4.880          C  
ATOM   9971  C   ALA A 643     -43.260  11.821 -25.892  1.00  4.820          C  
ATOM   9972  O   ALA A 643     -43.669  12.132 -24.772  1.00  4.780          O  
ATOM   9973  CB  ALA A 643     -44.276  12.963 -27.834  1.00  6.800          C  
ATOM   9974  H   ALA A 643     -41.939  12.501 -28.766  1.00  5.770          H  
ATOM   9975  HA  ALA A 643     -42.904  13.832 -26.453  1.00  5.860          H  
ATOM   9976 1HB  ALA A 643     -45.144  13.198 -27.218  1.00  8.160          H  
ATOM   9977 2HB  ALA A 643     -44.143  13.742 -28.579  1.00  8.160          H  
ATOM   9978 3HB  ALA A 643     -44.436  12.010 -28.333  1.00  8.160          H  
ATOM   9979  N   GLY A 644     -42.952  10.569 -26.237  1.00  4.830          N  
ATOM   9980  CA  GLY A 644     -43.134   9.458 -25.318  1.00  4.780          C  
ATOM   9981  C   GLY A 644     -42.090   9.458 -24.208  1.00  4.550          C  
ATOM   9982  O   GLY A 644     -42.240   8.753 -23.211  1.00  4.520          O  
ATOM   9983  H   GLY A 644     -42.615  10.381 -27.171  1.00  5.800          H  
ATOM   9984 1HA  GLY A 644     -44.135   9.505 -24.886  1.00  5.740          H  
ATOM   9985 2HA  GLY A 644     -43.076   8.522 -25.872  1.00  5.740          H  
ATOM   9986  N   ALA A 645     -41.015  10.233 -24.377  1.00  4.410          N  
ATOM   9987  CA  ALA A 645     -39.993  10.320 -23.359  1.00  4.180          C  
ATOM   9988  C   ALA A 645     -40.473  11.363 -22.387  1.00  4.160          C  
ATOM   9989  O   ALA A 645     -40.475  11.159 -21.179  1.00  4.070          O  
ATOM   9990  CB  ALA A 645     -38.641  10.697 -23.952  1.00  5.940          C  
ATOM   9991  H   ALA A 645     -40.933  10.825 -25.201  1.00  5.290          H  
ATOM   9992  HA  ALA A 645     -39.919   9.364 -22.842  1.00  5.020          H  
ATOM   9993 1HB  ALA A 645     -37.900  10.782 -23.161  1.00  7.130          H  
ATOM   9994 2HB  ALA A 645     -38.336   9.936 -24.663  1.00  7.130          H  
ATOM   9995 3HB  ALA A 645     -38.727  11.642 -24.460  1.00  7.130          H  
ATOM   9996  N   ALA A 646     -40.967  12.470 -22.938  1.00  4.270          N  
ATOM   9997  CA  ALA A 646     -41.458  13.583 -22.145  1.00  4.290          C  
ATOM   9998  C   ALA A 646     -42.614  13.141 -21.252  1.00  4.410          C  
ATOM   9999  O   ALA A 646     -42.696  13.489 -20.060  1.00  4.390          O  
ATOM  10000  CB  ALA A 646     -41.903  14.681 -23.082  1.00  6.000          C  
ATOM  10001  H   ALA A 646     -40.951  12.554 -23.959  1.00  5.120          H  
ATOM  10002  HA  ALA A 646     -40.654  13.925 -21.514  1.00  5.150          H  
ATOM  10003 1HB  ALA A 646     -42.259  15.517 -22.519  1.00  7.200          H  
ATOM  10004 2HB  ALA A 646     -41.105  14.984 -23.695  1.00  7.200          H  
ATOM  10005 3HB  ALA A 646     -42.690  14.309 -23.718  1.00  7.200          H  
ATOM  10006  N   GLN A 647     -43.444  12.276 -21.834  1.00  4.560          N  
ATOM  10007  CA  GLN A 647     -44.602  11.679 -21.213  1.00  4.700          C  
ATOM  10008  C   GLN A 647     -44.246  10.877 -19.975  1.00  4.620          C  
ATOM  10009  O   GLN A 647     -45.040  10.793 -19.042  1.00  4.650          O  
ATOM  10010  CB  GLN A 647     -45.318  10.779 -22.208  1.00  6.520          C  
ATOM  10011  CG  GLN A 647     -46.592  10.170 -21.699  1.00  6.520          C  
ATOM  10012  CD  GLN A 647     -47.292   9.387 -22.764  1.00  6.520          C  
ATOM  10013  OE1 GLN A 647     -46.703   9.012 -23.782  1.00  6.520          O  
ATOM  10014  NE2 GLN A 647     -48.572   9.128 -22.545  1.00  6.520          N  
ATOM  10015  H   GLN A 647     -43.290  12.063 -22.827  1.00  5.470          H  
ATOM  10016  HA  GLN A 647     -45.277  12.481 -20.917  1.00  5.640          H  
ATOM  10017 1HB  GLN A 647     -45.547  11.344 -23.110  1.00  7.830          H  
ATOM  10018 2HB  GLN A 647     -44.651   9.966 -22.491  1.00  7.830          H  
ATOM  10019 1HG  GLN A 647     -46.368   9.491 -20.878  1.00  7.830          H  
ATOM  10020 2HG  GLN A 647     -47.252  10.965 -21.360  1.00  7.830          H  
ATOM  10021 1HE2 GLN A 647     -49.102   8.607 -23.216  1.00  7.830          H  
ATOM  10022 2HE2 GLN A 647     -49.012   9.449 -21.704  1.00  7.830          H  
ATOM  10023  N   ALA A 648     -43.072  10.245 -19.950  1.00  4.550          N  
ATOM  10024  CA  ALA A 648     -42.676   9.416 -18.826  1.00  4.500          C  
ATOM  10025  C   ALA A 648     -42.607  10.222 -17.539  1.00  4.460          C  
ATOM  10026  O   ALA A 648     -42.799   9.687 -16.450  1.00  4.500          O  
ATOM  10027  CB  ALA A 648     -41.347   8.767 -19.101  1.00  6.320          C  
ATOM  10028  H   ALA A 648     -42.391  10.357 -20.704  1.00  5.460          H  
ATOM  10029  HA  ALA A 648     -43.430   8.638 -18.702  1.00  5.400          H  
ATOM  10030 1HB  ALA A 648     -41.085   8.124 -18.263  1.00  7.580          H  
ATOM  10031 2HB  ALA A 648     -41.420   8.173 -20.018  1.00  7.580          H  
ATOM  10032 3HB  ALA A 648     -40.590   9.537 -19.226  1.00  7.580          H  
ATOM  10033  N   ALA A 649     -42.283  11.516 -17.647  1.00  4.430          N  
ATOM  10034  CA  ALA A 649     -42.176  12.381 -16.490  1.00  4.440          C  
ATOM  10035  C   ALA A 649     -43.537  12.963 -16.144  1.00  4.770          C  
ATOM  10036  O   ALA A 649     -43.668  13.776 -15.231  1.00  5.150          O  
ATOM  10037  CB  ALA A 649     -41.208  13.492 -16.754  1.00  6.210          C  
ATOM  10038  H   ALA A 649     -42.145  11.971 -18.554  1.00  5.320          H  
ATOM  10039  HA  ALA A 649     -41.818  11.787 -15.659  1.00  5.330          H  
ATOM  10040 1HB  ALA A 649     -41.115  14.141 -15.888  1.00  7.450          H  
ATOM  10041 2HB  ALA A 649     -40.232  13.063 -16.994  1.00  7.450          H  
ATOM  10042 3HB  ALA A 649     -41.581  14.064 -17.599  1.00  7.450          H  
ATOM  10043  N   GLY A 650     -44.543  12.606 -16.930  1.00  4.830          N  
ATOM  10044  CA  GLY A 650     -45.871  13.132 -16.785  1.00  5.170          C  
ATOM  10045  C   GLY A 650     -46.069  14.431 -17.554  1.00  4.850          C  
ATOM  10046  O   GLY A 650     -47.106  15.080 -17.383  1.00  4.820          O  
ATOM  10047  H   GLY A 650     -44.413  11.899 -17.652  1.00  5.800          H  
ATOM  10048 1HA  GLY A 650     -46.576  12.385 -17.152  1.00  6.200          H  
ATOM  10049 2HA  GLY A 650     -46.085  13.283 -15.731  1.00  6.200          H  
ATOM  10050  N   VAL A 651     -45.081  14.872 -18.364  1.00  4.790          N  
ATOM  10051  CA  VAL A 651     -45.303  16.108 -19.085  1.00  4.850          C  
ATOM  10052  C   VAL A 651     -44.847  15.971 -20.542  1.00  4.810          C  
ATOM  10053  O   VAL A 651     -43.730  16.396 -20.857  1.00  4.810          O  
ATOM  10054  CB  VAL A 651     -44.520  17.279 -18.486  1.00  6.770          C  
ATOM  10055  CG1 VAL A 651     -44.933  18.516 -19.241  1.00  6.770          C  
ATOM  10056  CG2 VAL A 651     -44.731  17.370 -17.001  1.00  6.770          C  
ATOM  10057  H   VAL A 651     -44.230  14.331 -18.555  1.00  5.750          H  
ATOM  10058  HA  VAL A 651     -46.359  16.366 -19.035  1.00  5.820          H  
ATOM  10059  HB  VAL A 651     -43.473  17.146 -18.662  1.00  8.120          H  
ATOM  10060 1HG1 VAL A 651     -44.424  19.333 -18.882  1.00  8.120          H  
ATOM  10061 2HG1 VAL A 651     -44.730  18.418 -20.271  1.00  8.120          H  
ATOM  10062 3HG1 VAL A 651     -45.986  18.677 -19.104  1.00  8.120          H  
ATOM  10063 1HG2 VAL A 651     -44.173  18.206 -16.587  1.00  8.120          H  
ATOM  10064 2HG2 VAL A 651     -45.767  17.496 -16.799  1.00  8.120          H  
ATOM  10065 3HG2 VAL A 651     -44.380  16.451 -16.541  1.00  8.120          H  
ATOM  10066  N   PRO A 652     -45.723  15.574 -21.479  1.00  4.850          N  
ATOM  10067  CA  PRO A 652     -45.424  15.358 -22.895  1.00  4.880          C  
ATOM  10068  C   PRO A 652     -44.845  16.597 -23.597  1.00  4.800          C  
ATOM  10069  O   PRO A 652     -44.140  16.485 -24.603  1.00  4.850          O  
ATOM  10070  CB  PRO A 652     -46.804  15.016 -23.470  1.00  7.320          C  
ATOM  10071  CG  PRO A 652     -47.588  14.459 -22.297  1.00  7.320          C  
ATOM  10072  CD  PRO A 652     -47.113  15.249 -21.098  1.00  7.320          C  
ATOM  10073  HA  PRO A 652     -44.768  14.491 -22.996  1.00  5.860          H  
ATOM  10074 1HB  PRO A 652     -47.264  15.918 -23.910  1.00  8.780          H  
ATOM  10075 2HB  PRO A 652     -46.690  14.287 -24.286  1.00  8.780          H  
ATOM  10076 1HG  PRO A 652     -48.671  14.573 -22.480  1.00  8.780          H  
ATOM  10077 2HG  PRO A 652     -47.401  13.380 -22.201  1.00  8.780          H  
ATOM  10078 1HD  PRO A 652     -47.715  16.163 -20.966  1.00  8.780          H  
ATOM  10079 2HD  PRO A 652     -47.152  14.592 -20.218  1.00  8.780          H  
ATOM  10080  N   ASN A 653     -45.136  17.776 -23.033  1.00  4.780          N  
ATOM  10081  CA  ASN A 653     -44.746  19.085 -23.553  1.00  4.810          C  
ATOM  10082  C   ASN A 653     -43.244  19.283 -23.691  1.00  4.600          C  
ATOM  10083  O   ASN A 653     -42.800  20.107 -24.490  1.00  4.610          O  
ATOM  10084  CB  ASN A 653     -45.276  20.181 -22.650  1.00  6.720          C  
ATOM  10085  CG  ASN A 653     -46.752  20.301 -22.668  1.00  6.720          C  
ATOM  10086  OD1 ASN A 653     -47.431  19.868 -23.604  1.00  6.720          O  
ATOM  10087  ND2 ASN A 653     -47.286  20.875 -21.626  1.00  6.720          N  
ATOM  10088  H   ASN A 653     -45.709  17.768 -22.206  1.00  5.740          H  
ATOM  10089  HA  ASN A 653     -45.179  19.198 -24.547  1.00  5.770          H  
ATOM  10090 1HB  ASN A 653     -44.930  20.060 -21.647  1.00  8.070          H  
ATOM  10091 2HB  ASN A 653     -44.873  21.129 -23.000  1.00  8.070          H  
ATOM  10092 1HD2 ASN A 653     -48.279  20.984 -21.570  1.00  8.070          H  
ATOM  10093 2HD2 ASN A 653     -46.707  21.213 -20.881  1.00  8.070          H  
ATOM  10094  N   ALA A 654     -42.445  18.555 -22.911  1.00  4.440          N  
ATOM  10095  CA  ALA A 654     -40.997  18.754 -22.958  1.00  4.260          C  
ATOM  10096  C   ALA A 654     -40.411  18.507 -24.348  1.00  4.280          C  
ATOM  10097  O   ALA A 654     -39.375  19.068 -24.705  1.00  4.210          O  
ATOM  10098  CB  ALA A 654     -40.297  17.895 -21.952  1.00  6.040          C  
ATOM  10099  H   ALA A 654     -42.866  17.880 -22.258  1.00  5.330          H  
ATOM  10100  HA  ALA A 654     -40.806  19.784 -22.694  1.00  5.110          H  
ATOM  10101 1HB  ALA A 654     -39.234  18.117 -21.984  1.00  7.240          H  
ATOM  10102 2HB  ALA A 654     -40.685  18.113 -20.974  1.00  7.240          H  
ATOM  10103 3HB  ALA A 654     -40.447  16.863 -22.173  1.00  7.240          H  
ATOM  10104  N   VAL A 655     -41.024  17.657 -25.158  1.00  4.410          N  
ATOM  10105  CA  VAL A 655     -40.466  17.395 -26.482  1.00  4.460          C  
ATOM  10106  C   VAL A 655     -40.463  18.639 -27.377  1.00  4.590          C  
ATOM  10107  O   VAL A 655     -39.716  18.704 -28.354  1.00  4.640          O  
ATOM  10108  CB  VAL A 655     -41.212  16.241 -27.171  1.00  6.220          C  
ATOM  10109  CG1 VAL A 655     -42.596  16.678 -27.637  1.00  6.220          C  
ATOM  10110  CG2 VAL A 655     -40.381  15.726 -28.348  1.00  6.220          C  
ATOM  10111  H   VAL A 655     -41.892  17.182 -24.876  1.00  5.290          H  
ATOM  10112  HA  VAL A 655     -39.431  17.081 -26.360  1.00  5.350          H  
ATOM  10113  HB  VAL A 655     -41.344  15.451 -26.444  1.00  7.470          H  
ATOM  10114 1HG1 VAL A 655     -43.109  15.842 -28.089  1.00  7.470          H  
ATOM  10115 2HG1 VAL A 655     -43.173  17.037 -26.795  1.00  7.470          H  
ATOM  10116 3HG1 VAL A 655     -42.510  17.467 -28.375  1.00  7.470          H  
ATOM  10117 1HG2 VAL A 655     -40.886  14.907 -28.820  1.00  7.470          H  
ATOM  10118 2HG2 VAL A 655     -40.239  16.501 -29.088  1.00  7.470          H  
ATOM  10119 3HG2 VAL A 655     -39.405  15.397 -27.988  1.00  7.470          H  
ATOM  10120  N   ASN A 656     -41.319  19.617 -27.072  1.00  4.680          N  
ATOM  10121  CA  ASN A 656     -41.451  20.803 -27.900  1.00  4.830          C  
ATOM  10122  C   ASN A 656     -40.603  21.984 -27.432  1.00  4.710          C  
ATOM  10123  O   ASN A 656     -40.734  23.094 -27.955  1.00  4.810          O  
ATOM  10124  CB  ASN A 656     -42.910  21.198 -27.960  1.00  6.700          C  
ATOM  10125  CG  ASN A 656     -43.743  20.186 -28.700  1.00  6.700          C  
ATOM  10126  OD1 ASN A 656     -43.337  19.628 -29.729  1.00  6.700          O  
ATOM  10127  ND2 ASN A 656     -44.917  19.932 -28.184  1.00  6.700          N  
ATOM  10128  H   ASN A 656     -41.885  19.553 -26.222  1.00  5.620          H  
ATOM  10129  HA  ASN A 656     -41.120  20.550 -28.906  1.00  5.800          H  
ATOM  10130 1HB  ASN A 656     -43.299  21.300 -26.943  1.00  8.040          H  
ATOM  10131 2HB  ASN A 656     -43.006  22.163 -28.449  1.00  8.040          H  
ATOM  10132 1HD2 ASN A 656     -45.523  19.267 -28.619  1.00  8.040          H  
ATOM  10133 2HD2 ASN A 656     -45.212  20.405 -27.353  1.00  8.040          H  
ATOM  10134  N   LEU A 657     -39.727  21.757 -26.463  1.00  4.490          N  
ATOM  10135  CA  LEU A 657     -38.867  22.827 -25.987  1.00  4.380          C  
ATOM  10136  C   LEU A 657     -37.711  23.099 -26.954  1.00  4.400          C  
ATOM  10137  O   LEU A 657     -37.311  22.207 -27.709  1.00  4.430          O  
ATOM  10138  CB  LEU A 657     -38.352  22.462 -24.597  1.00  6.180          C  
ATOM  10139  CG  LEU A 657     -39.413  22.410 -23.498  1.00  6.180          C  
ATOM  10140  CD1 LEU A 657     -38.817  21.813 -22.301  1.00  6.180          C  
ATOM  10141  CD2 LEU A 657     -39.885  23.834 -23.140  1.00  6.180          C  
ATOM  10142  H   LEU A 657     -39.657  20.823 -26.044  1.00  5.390          H  
ATOM  10143  HA  LEU A 657     -39.487  23.709 -25.923  1.00  5.260          H  
ATOM  10144 1HB  LEU A 657     -37.932  21.466 -24.664  1.00  7.410          H  
ATOM  10145 2HB  LEU A 657     -37.553  23.138 -24.294  1.00  7.410          H  
ATOM  10146  HG  LEU A 657     -40.262  21.808 -23.827  1.00  7.410          H  
ATOM  10147 1HD1 LEU A 657     -39.568  21.789 -21.527  1.00  7.410          H  
ATOM  10148 2HD1 LEU A 657     -38.485  20.810 -22.510  1.00  7.410          H  
ATOM  10149 3HD1 LEU A 657     -37.980  22.412 -21.986  1.00  7.410          H  
ATOM  10150 1HD2 LEU A 657     -40.623  23.783 -22.341  1.00  7.410          H  
ATOM  10151 2HD2 LEU A 657     -39.034  24.423 -22.803  1.00  7.410          H  
ATOM  10152 3HD2 LEU A 657     -40.338  24.317 -23.996  1.00  7.410          H  
ATOM  10153  N   PRO A 658     -37.193  24.342 -26.995  1.00  4.400          N  
ATOM  10154  CA  PRO A 658     -36.038  24.763 -27.759  1.00  4.410          C  
ATOM  10155  C   PRO A 658     -34.786  24.148 -27.157  1.00  4.270          C  
ATOM  10156  O   PRO A 658     -34.780  23.766 -25.994  1.00  4.120          O  
ATOM  10157  CB  PRO A 658     -36.079  26.290 -27.646  1.00  6.620          C  
ATOM  10158  CG  PRO A 658     -36.797  26.558 -26.364  1.00  6.620          C  
ATOM  10159  CD  PRO A 658     -37.828  25.450 -26.238  1.00  6.620          C  
ATOM  10160  HA  PRO A 658     -36.165  24.444 -28.803  1.00  5.290          H  
ATOM  10161 1HB  PRO A 658     -35.060  26.694 -27.649  1.00  7.940          H  
ATOM  10162 2HB  PRO A 658     -36.597  26.720 -28.522  1.00  7.940          H  
ATOM  10163 1HG  PRO A 658     -36.068  26.541 -25.564  1.00  7.940          H  
ATOM  10164 2HG  PRO A 658     -37.242  27.568 -26.372  1.00  7.940          H  
ATOM  10165 1HD  PRO A 658     -37.939  25.215 -25.180  1.00  7.940          H  
ATOM  10166 2HD  PRO A 658     -38.783  25.751 -26.709  1.00  7.940          H  
ATOM  10167  N   ALA A 659     -33.729  24.084 -27.956  1.00  4.330          N  
ATOM  10168  CA  ALA A 659     -32.434  23.506 -27.584  1.00  4.230          C  
ATOM  10169  C   ALA A 659     -31.822  23.964 -26.252  1.00  4.070          C  
ATOM  10170  O   ALA A 659     -31.121  23.183 -25.616  1.00  3.970          O  
ATOM  10171  CB  ALA A 659     -31.429  23.797 -28.682  1.00  5.960          C  
ATOM  10172  H   ALA A 659     -33.829  24.436 -28.898  1.00  5.200          H  
ATOM  10173  HA  ALA A 659     -32.576  22.428 -27.517  1.00  5.080          H  
ATOM  10174 1HB  ALA A 659     -30.483  23.309 -28.445  1.00  7.150          H  
ATOM  10175 2HB  ALA A 659     -31.805  23.416 -29.631  1.00  7.150          H  
ATOM  10176 3HB  ALA A 659     -31.272  24.870 -28.758  1.00  7.150          H  
ATOM  10177  N   GLN A 660     -32.010  25.220 -25.847  1.00  4.080          N  
ATOM  10178  CA  GLN A 660     -31.349  25.706 -24.634  1.00  3.970          C  
ATOM  10179  C   GLN A 660     -31.478  24.805 -23.400  1.00  3.800          C  
ATOM  10180  O   GLN A 660     -32.574  24.481 -22.916  1.00  3.790          O  
ATOM  10181  CB  GLN A 660     -31.850  27.117 -24.297  1.00  5.600          C  
ATOM  10182  CG  GLN A 660     -31.304  27.700 -22.981  1.00  5.600          C  
ATOM  10183  CD  GLN A 660     -29.826  27.965 -22.980  1.00  5.600          C  
ATOM  10184  OE1 GLN A 660     -29.274  28.618 -23.871  1.00  5.600          O  
ATOM  10185  NE2 GLN A 660     -29.163  27.430 -21.956  1.00  5.600          N  
ATOM  10186  H   GLN A 660     -32.585  25.851 -26.384  1.00  4.900          H  
ATOM  10187  HA  GLN A 660     -30.286  25.784 -24.859  1.00  4.760          H  
ATOM  10188 1HB  GLN A 660     -31.582  27.798 -25.103  1.00  6.720          H  
ATOM  10189 2HB  GLN A 660     -32.936  27.104 -24.229  1.00  6.720          H  
ATOM  10190 1HG  GLN A 660     -31.809  28.646 -22.795  1.00  6.720          H  
ATOM  10191 2HG  GLN A 660     -31.505  27.025 -22.165  1.00  6.720          H  
ATOM  10192 1HE2 GLN A 660     -28.173  27.556 -21.869  1.00  6.720          H  
ATOM  10193 2HE2 GLN A 660     -29.683  26.872 -21.257  1.00  6.720          H  
ATOM  10194  N   ALA A 661     -30.306  24.479 -22.858  1.00  3.700          N  
ATOM  10195  CA  ALA A 661     -30.184  23.643 -21.687  1.00  3.550          C  
ATOM  10196  C   ALA A 661     -30.865  24.264 -20.495  1.00  3.500          C  
ATOM  10197  O   ALA A 661     -30.789  25.478 -20.267  1.00  3.560          O  
ATOM  10198  CB  ALA A 661     -28.724  23.405 -21.351  1.00  5.030          C  
ATOM  10199  H   ALA A 661     -29.464  24.791 -23.322  1.00  4.440          H  
ATOM  10200  HA  ALA A 661     -30.666  22.698 -21.907  1.00  4.260          H  
ATOM  10201 1HB  ALA A 661     -28.654  22.762 -20.487  1.00  6.040          H  
ATOM  10202 2HB  ALA A 661     -28.234  22.929 -22.202  1.00  6.040          H  
ATOM  10203 3HB  ALA A 661     -28.245  24.354 -21.134  1.00  6.040          H  
ATOM  10204  N   GLY A 662     -31.475  23.412 -19.691  1.00  3.410          N  
ATOM  10205  CA  GLY A 662     -32.132  23.827 -18.468  1.00  3.380          C  
ATOM  10206  C   GLY A 662     -33.617  24.063 -18.612  1.00  3.470          C  
ATOM  10207  O   GLY A 662     -34.315  24.185 -17.608  1.00  3.450          O  
ATOM  10208  H   GLY A 662     -31.480  22.424 -19.958  1.00  4.090          H  
ATOM  10209 1HA  GLY A 662     -31.962  23.066 -17.710  1.00  4.060          H  
ATOM  10210 2HA  GLY A 662     -31.668  24.741 -18.112  1.00  4.060          H  
ATOM  10211  N   LEU A 663     -34.136  24.104 -19.829  1.00  3.590          N  
ATOM  10212  CA  LEU A 663     -35.569  24.326 -19.965  1.00  3.700          C  
ATOM  10213  C   LEU A 663     -36.313  23.018 -19.814  1.00  3.680          C  
ATOM  10214  O   LEU A 663     -35.906  21.998 -20.392  1.00  3.650          O  
ATOM  10215  CB  LEU A 663     -35.865  24.963 -21.316  1.00  5.140          C  
ATOM  10216  CG  LEU A 663     -35.738  26.500 -21.402  1.00  5.140          C  
ATOM  10217  CD1 LEU A 663     -34.346  26.974 -20.948  1.00  5.140          C  
ATOM  10218  CD2 LEU A 663     -35.955  26.877 -22.833  1.00  5.140          C  
ATOM  10219  H   LEU A 663     -33.545  24.028 -20.667  1.00  4.310          H  
ATOM  10220  HA  LEU A 663     -35.907  24.999 -19.176  1.00  4.440          H  
ATOM  10221 1HB  LEU A 663     -35.179  24.533 -22.054  1.00  6.160          H  
ATOM  10222 2HB  LEU A 663     -36.879  24.696 -21.603  1.00  6.160          H  
ATOM  10223  HG  LEU A 663     -36.489  26.977 -20.776  1.00  6.160          H  
ATOM  10224 1HD1 LEU A 663     -34.279  28.054 -21.054  1.00  6.160          H  
ATOM  10225 2HD1 LEU A 663     -34.172  26.720 -19.909  1.00  6.160          H  
ATOM  10226 3HD1 LEU A 663     -33.599  26.500 -21.565  1.00  6.160          H  
ATOM  10227 1HD2 LEU A 663     -35.875  27.958 -22.948  1.00  6.160          H  
ATOM  10228 2HD2 LEU A 663     -35.190  26.385 -23.439  1.00  6.160          H  
ATOM  10229 3HD2 LEU A 663     -36.942  26.549 -23.151  1.00  6.160          H  
ATOM  10230  N   GLY A 664     -37.412  23.064 -19.062  1.00  3.710          N  
ATOM  10231  CA  GLY A 664     -38.204  21.873 -18.801  1.00  3.720          C  
ATOM  10232  C   GLY A 664     -39.479  22.126 -18.016  1.00  3.800          C  
ATOM  10233  O   GLY A 664     -39.944  23.269 -17.903  1.00  3.860          O  
ATOM  10234  H   GLY A 664     -37.660  23.952 -18.606  1.00  4.450          H  
ATOM  10235 1HA  GLY A 664     -38.414  21.330 -19.706  1.00  4.460          H  
ATOM  10236 2HA  GLY A 664     -37.585  21.215 -18.207  1.00  4.460          H  
ATOM  10237  N   TYR A 665     -40.051  21.018 -17.531  1.00  3.810          N  
ATOM  10238  CA  TYR A 665     -41.265  20.976 -16.735  1.00  3.910          C  
ATOM  10239  C   TYR A 665     -41.129  20.031 -15.518  1.00  3.830          C  
ATOM  10240  O   TYR A 665     -40.364  19.060 -15.540  1.00  3.740          O  
ATOM  10241  CB  TYR A 665     -42.432  20.508 -17.574  1.00  5.430          C  
ATOM  10242  CG  TYR A 665     -42.750  21.353 -18.778  1.00  5.430          C  
ATOM  10243  CD1 TYR A 665     -42.180  21.053 -20.005  1.00  5.430          C  
ATOM  10244  CD2 TYR A 665     -43.629  22.405 -18.661  1.00  5.430          C  
ATOM  10245  CE1 TYR A 665     -42.496  21.810 -21.103  1.00  5.430          C  
ATOM  10246  CE2 TYR A 665     -43.938  23.162 -19.762  1.00  5.430          C  
ATOM  10247  CZ  TYR A 665     -43.375  22.864 -20.981  1.00  5.430          C  
ATOM  10248  OH  TYR A 665     -43.691  23.619 -22.085  1.00  5.430          O  
ATOM  10249  H   TYR A 665     -39.566  20.146 -17.718  1.00  4.570          H  
ATOM  10250  HA  TYR A 665     -41.451  21.977 -16.371  1.00  4.690          H  
ATOM  10251 1HB  TYR A 665     -42.239  19.492 -17.914  1.00  6.520          H  
ATOM  10252 2HB  TYR A 665     -43.316  20.481 -16.944  1.00  6.520          H  
ATOM  10253  HD1 TYR A 665     -41.489  20.216 -20.097  1.00  6.520          H  
ATOM  10254  HD2 TYR A 665     -44.079  22.636 -17.696  1.00  6.520          H  
ATOM  10255  HE1 TYR A 665     -42.060  21.584 -22.067  1.00  6.520          H  
ATOM  10256  HE2 TYR A 665     -44.635  23.998 -19.668  1.00  6.520          H  
ATOM  10257  HH  TYR A 665     -43.328  23.206 -22.874  1.00  6.520          H  
ATOM  10258  N   PHE A 666     -41.904  20.282 -14.472  1.00  3.880          N  
ATOM  10259  CA  PHE A 666     -41.925  19.393 -13.314  1.00  3.870          C  
ATOM  10260  C   PHE A 666     -43.315  18.804 -13.167  1.00  3.960          C  
ATOM  10261  O   PHE A 666     -44.325  19.444 -13.500  1.00  4.040          O  
ATOM  10262  CB  PHE A 666     -41.666  20.096 -11.977  1.00  5.420          C  
ATOM  10263  CG  PHE A 666     -40.402  20.840 -11.780  1.00  5.420          C  
ATOM  10264  CD1 PHE A 666     -40.416  22.192 -11.915  1.00  5.420          C  
ATOM  10265  CD2 PHE A 666     -39.217  20.227 -11.420  1.00  5.420          C  
ATOM  10266  CE1 PHE A 666     -39.291  22.931 -11.689  1.00  5.420          C  
ATOM  10267  CE2 PHE A 666     -38.069  20.993 -11.202  1.00  5.420          C  
ATOM  10268  CZ  PHE A 666     -38.128  22.343 -11.341  1.00  5.420          C  
ATOM  10269  H   PHE A 666     -42.485  21.111 -14.499  1.00  4.660          H  
ATOM  10270  HA  PHE A 666     -41.210  18.582 -13.457  1.00  4.640          H  
ATOM  10271 1HB  PHE A 666     -42.472  20.764 -11.776  1.00  6.510          H  
ATOM  10272 2HB  PHE A 666     -41.707  19.337 -11.197  1.00  6.510          H  
ATOM  10273  HD1 PHE A 666     -41.347  22.687 -12.196  1.00  6.510          H  
ATOM  10274  HD2 PHE A 666     -39.188  19.135 -11.305  1.00  6.510          H  
ATOM  10275  HE1 PHE A 666     -39.334  24.002 -11.786  1.00  6.510          H  
ATOM  10276  HE2 PHE A 666     -37.124  20.523 -10.917  1.00  6.510          H  
ATOM  10277  HZ  PHE A 666     -37.265  22.949 -11.179  1.00  6.510          H  
ATOM  10278  N   ARG A 667     -43.373  17.613 -12.590  1.00  3.980          N  
ATOM  10279  CA  ARG A 667     -44.649  16.995 -12.275  1.00  4.110          C  
ATOM  10280  C   ARG A 667     -44.455  16.215 -10.982  1.00  4.070          C  
ATOM  10281  O   ARG A 667     -43.412  15.600 -10.771  1.00  3.990          O  
ATOM  10282  CB  ARG A 667     -45.098  16.057 -13.389  1.00  5.700          C  
ATOM  10283  CG  ARG A 667     -46.564  15.591 -13.340  1.00  5.700          C  
ATOM  10284  CD  ARG A 667     -47.458  16.628 -13.972  1.00  5.700          C  
ATOM  10285  NE  ARG A 667     -48.884  16.351 -13.796  1.00  5.700          N  
ATOM  10286  CZ  ARG A 667     -49.706  15.614 -14.599  1.00  5.700          C  
ATOM  10287  NH1 ARG A 667     -49.302  15.016 -15.713  1.00  5.700          N  
ATOM  10288  NH2 ARG A 667     -50.977  15.500 -14.242  1.00  5.700          N  
ATOM  10289  H   ARG A 667     -42.496  17.130 -12.358  1.00  4.780          H  
ATOM  10290  HA  ARG A 667     -45.400  17.769 -12.111  1.00  4.930          H  
ATOM  10291 1HB  ARG A 667     -44.943  16.534 -14.333  1.00  6.840          H  
ATOM  10292 2HB  ARG A 667     -44.481  15.170 -13.370  1.00  6.840          H  
ATOM  10293 1HG  ARG A 667     -46.668  14.666 -13.894  1.00  6.840          H  
ATOM  10294 2HG  ARG A 667     -46.891  15.435 -12.315  1.00  6.840          H  
ATOM  10295 1HD  ARG A 667     -47.255  17.608 -13.540  1.00  6.840          H  
ATOM  10296 2HD  ARG A 667     -47.245  16.653 -15.032  1.00  6.840          H  
ATOM  10297  HE  ARG A 667     -49.324  16.776 -12.967  1.00  6.840          H  
ATOM  10298 1HH1 ARG A 667     -48.341  15.081 -16.061  1.00  6.840          H  
ATOM  10299 2HH1 ARG A 667     -49.963  14.492 -16.264  1.00  6.840          H  
ATOM  10300 1HH2 ARG A 667     -51.303  15.964 -13.394  1.00  6.840          H  
ATOM  10301 2HH2 ARG A 667     -51.619  14.968 -14.805  1.00  6.840          H  
ATOM  10302  N   LYS A 668     -45.441  16.235 -10.119  1.00  4.160          N  
ATOM  10303  CA  LYS A 668     -45.358  15.481  -8.882  1.00  4.180          C  
ATOM  10304  C   LYS A 668     -46.708  14.951  -8.493  1.00  4.280          C  
ATOM  10305  O   LYS A 668     -47.714  15.620  -8.744  1.00  4.330          O  
ATOM  10306  CB  LYS A 668     -44.763  16.364  -7.799  1.00  5.840          C  
ATOM  10307  CG  LYS A 668     -45.537  17.669  -7.553  1.00  5.840          C  
ATOM  10308  CD  LYS A 668     -44.858  18.439  -6.484  1.00  5.840          C  
ATOM  10309  CE  LYS A 668     -45.405  19.837  -6.269  1.00  5.840          C  
ATOM  10310  NZ  LYS A 668     -44.723  20.488  -5.098  1.00  5.840          N  
ATOM  10311  H   LYS A 668     -46.278  16.766 -10.329  1.00  4.990          H  
ATOM  10312  HA  LYS A 668     -44.701  14.625  -9.033  1.00  5.020          H  
ATOM  10313 1HB  LYS A 668     -44.714  15.804  -6.859  1.00  7.010          H  
ATOM  10314 2HB  LYS A 668     -43.737  16.622  -8.071  1.00  7.010          H  
ATOM  10315 1HG  LYS A 668     -45.578  18.269  -8.464  1.00  7.010          H  
ATOM  10316 2HG  LYS A 668     -46.554  17.448  -7.233  1.00  7.010          H  
ATOM  10317 1HD  LYS A 668     -44.973  17.892  -5.554  1.00  7.010          H  
ATOM  10318 2HD  LYS A 668     -43.794  18.514  -6.711  1.00  7.010          H  
ATOM  10319 1HE  LYS A 668     -45.210  20.431  -7.163  1.00  7.010          H  
ATOM  10320 2HE  LYS A 668     -46.479  19.807  -6.089  1.00  7.010          H  
ATOM  10321 1HZ  LYS A 668     -45.056  21.415  -4.949  1.00  7.010          H  
ATOM  10322 2HZ  LYS A 668     -44.892  19.919  -4.254  1.00  7.010          H  
ATOM  10323 3HZ  LYS A 668     -43.677  20.496  -5.212  1.00  7.010          H  
ATOM  10324  N   SER A 669     -46.737  13.775  -7.865  1.00  4.380          N  
ATOM  10325  CA  SER A 669     -48.016  13.247  -7.408  1.00  4.550          C  
ATOM  10326  C   SER A 669     -49.062  13.315  -8.514  1.00  4.860          C  
ATOM  10327  O   SER A 669     -48.822  12.894  -9.654  1.00  5.260          O  
ATOM  10328  CB  SER A 669     -48.486  14.029  -6.194  1.00  6.300          C  
ATOM  10329  OG  SER A 669     -49.648  13.467  -5.655  1.00  6.300          O  
ATOM  10330  H   SER A 669     -45.851  13.278  -7.696  1.00  5.260          H  
ATOM  10331  HA  SER A 669     -47.881  12.203  -7.124  1.00  5.460          H  
ATOM  10332 1HB  SER A 669     -47.696  14.024  -5.442  1.00  7.560          H  
ATOM  10333 2HB  SER A 669     -48.666  15.065  -6.459  1.00  7.560          H  
ATOM  10334  HG  SER A 669     -49.854  13.992  -4.868  1.00  7.560          H  
ATOM  10335  N   LEU A 670     -50.233  13.831  -8.159  1.00  4.850          N  
ATOM  10336  CA  LEU A 670     -51.333  14.054  -9.093  1.00  5.140          C  
ATOM  10337  C   LEU A 670     -51.550  15.554  -9.362  1.00  5.010          C  
ATOM  10338  O   LEU A 670     -52.657  15.970  -9.717  1.00  5.140          O  
ATOM  10339  CB  LEU A 670     -52.619  13.423  -8.543  1.00  7.080          C  
ATOM  10340  CG  LEU A 670     -52.582  11.879  -8.296  1.00  7.080          C  
ATOM  10341  CD1 LEU A 670     -53.899  11.456  -7.664  1.00  7.080          C  
ATOM  10342  CD2 LEU A 670     -52.341  11.121  -9.610  1.00  7.080          C  
ATOM  10343  H   LEU A 670     -50.348  14.096  -7.186  1.00  5.820          H  
ATOM  10344  HA  LEU A 670     -51.079  13.597 -10.045  1.00  6.170          H  
ATOM  10345 1HB  LEU A 670     -52.856  13.906  -7.596  1.00  8.500          H  
ATOM  10346 2HB  LEU A 670     -53.429  13.627  -9.242  1.00  8.500          H  
ATOM  10347  HG  LEU A 670     -51.781  11.644  -7.596  1.00  8.500          H  
ATOM  10348 1HD1 LEU A 670     -53.880  10.384  -7.467  1.00  8.500          H  
ATOM  10349 2HD1 LEU A 670     -54.042  11.992  -6.726  1.00  8.500          H  
ATOM  10350 3HD1 LEU A 670     -54.720  11.685  -8.342  1.00  8.500          H  
ATOM  10351 1HD2 LEU A 670     -52.325  10.050  -9.408  1.00  8.500          H  
ATOM  10352 2HD2 LEU A 670     -53.142  11.344 -10.315  1.00  8.500          H  
ATOM  10353 3HD2 LEU A 670     -51.387  11.407 -10.044  1.00  8.500          H  
ATOM  10354  N   GLU A 671     -50.511  16.365  -9.145  1.00  4.820          N  
ATOM  10355  CA  GLU A 671     -50.574  17.822  -9.289  1.00  4.780          C  
ATOM  10356  C   GLU A 671     -50.383  18.331 -10.725  1.00  4.800          C  
ATOM  10357  O   GLU A 671     -50.148  17.559 -11.661  1.00  4.870          O  
ATOM  10358  CB  GLU A 671     -49.515  18.479  -8.388  1.00  6.710          C  
ATOM  10359  CG  GLU A 671     -49.686  18.216  -6.895  1.00  6.710          C  
ATOM  10360  CD  GLU A 671     -50.923  18.826  -6.323  1.00  6.710          C  
ATOM  10361  OE1 GLU A 671     -51.291  19.900  -6.743  1.00  6.710          O  
ATOM  10362  OE2 GLU A 671     -51.500  18.223  -5.453  1.00  6.710          O  
ATOM  10363  H   GLU A 671     -49.609  15.958  -8.881  1.00  5.780          H  
ATOM  10364  HA  GLU A 671     -51.558  18.150  -8.951  1.00  5.740          H  
ATOM  10365 1HB  GLU A 671     -48.529  18.116  -8.676  1.00  8.050          H  
ATOM  10366 2HB  GLU A 671     -49.513  19.556  -8.533  1.00  8.050          H  
ATOM  10367 1HG  GLU A 671     -49.722  17.143  -6.736  1.00  8.050          H  
ATOM  10368 2HG  GLU A 671     -48.817  18.603  -6.366  1.00  8.050          H  
ATOM  10369  N   ASP A 672     -50.497  19.656 -10.862  1.00  4.880          N  
ATOM  10370  CA  ASP A 672     -50.358  20.438 -12.094  1.00  4.930          C  
ATOM  10371  C   ASP A 672     -48.964  20.406 -12.710  1.00  4.660          C  
ATOM  10372  O   ASP A 672     -47.973  20.165 -12.020  1.00  4.500          O  
ATOM  10373  CB  ASP A 672     -50.699  21.901 -11.819  1.00  6.880          C  
ATOM  10374  CG  ASP A 672     -52.171  22.153 -11.541  1.00  6.880          C  
ATOM  10375  OD1 ASP A 672     -52.982  21.293 -11.790  1.00  6.880          O  
ATOM  10376  OD2 ASP A 672     -52.467  23.215 -11.065  1.00  6.880          O  
ATOM  10377  H   ASP A 672     -50.716  20.180 -10.024  1.00  5.860          H  
ATOM  10378  HA  ASP A 672     -51.062  20.040 -12.826  1.00  5.920          H  
ATOM  10379 1HB  ASP A 672     -50.119  22.246 -10.962  1.00  8.260          H  
ATOM  10380 2HB  ASP A 672     -50.393  22.509 -12.675  1.00  8.260          H  
ATOM  10381  N   ILE A 673     -48.903  20.669 -14.017  1.00  4.680          N  
ATOM  10382  CA  ILE A 673     -47.639  20.766 -14.747  1.00  4.480          C  
ATOM  10383  C   ILE A 673     -46.987  22.127 -14.502  1.00  4.410          C  
ATOM  10384  O   ILE A 673     -47.604  23.169 -14.730  1.00  4.530          O  
ATOM  10385  CB  ILE A 673     -47.874  20.584 -16.265  1.00  6.350          C  
ATOM  10386  CG1 ILE A 673     -48.431  19.160 -16.521  1.00  6.350          C  
ATOM  10387  CG2 ILE A 673     -46.561  20.849 -17.050  1.00  6.350          C  
ATOM  10388  CD1 ILE A 673     -48.953  18.899 -17.913  1.00  6.350          C  
ATOM  10389  H   ILE A 673     -49.769  20.839 -14.510  1.00  5.620          H  
ATOM  10390  HA  ILE A 673     -46.959  19.992 -14.388  1.00  5.380          H  
ATOM  10391  HB  ILE A 673     -48.631  21.294 -16.596  1.00  7.620          H  
ATOM  10392 1HG1 ILE A 673     -47.655  18.464 -16.329  1.00  7.620          H  
ATOM  10393 2HG1 ILE A 673     -49.242  18.969 -15.822  1.00  7.620          H  
ATOM  10394 1HG2 ILE A 673     -46.730  20.742 -18.110  1.00  7.620          H  
ATOM  10395 2HG2 ILE A 673     -46.209  21.861 -16.864  1.00  7.620          H  
ATOM  10396 3HG2 ILE A 673     -45.802  20.145 -16.730  1.00  7.620          H  
ATOM  10397 1HD1 ILE A 673     -49.312  17.870 -17.968  1.00  7.620          H  
ATOM  10398 2HD1 ILE A 673     -49.776  19.582 -18.126  1.00  7.620          H  
ATOM  10399 3HD1 ILE A 673     -48.181  19.039 -18.645  1.00  7.620          H  
ATOM  10400  N   ILE A 674     -45.732  22.112 -14.058  1.00  4.240          N  
ATOM  10401  CA  ILE A 674     -45.007  23.340 -13.746  1.00  4.190          C  
ATOM  10402  C   ILE A 674     -43.851  23.605 -14.708  1.00  4.110          C  
ATOM  10403  O   ILE A 674     -42.970  22.774 -14.850  1.00  4.010          O  
ATOM  10404  CB  ILE A 674     -44.455  23.248 -12.309  1.00  5.890          C  
ATOM  10405  CG1 ILE A 674     -45.635  23.070 -11.313  1.00  5.890          C  
ATOM  10406  CG2 ILE A 674     -43.591  24.479 -11.971  1.00  5.890          C  
ATOM  10407  CD1 ILE A 674     -45.216  22.704  -9.900  1.00  5.890          C  
ATOM  10408  H   ILE A 674     -45.290  21.200 -13.898  1.00  5.090          H  
ATOM  10409  HA  ILE A 674     -45.701  24.178 -13.807  1.00  5.030          H  
ATOM  10410  HB  ILE A 674     -43.857  22.367 -12.234  1.00  7.060          H  
ATOM  10411 1HG1 ILE A 674     -46.213  23.989 -11.281  1.00  7.060          H  
ATOM  10412 2HG1 ILE A 674     -46.281  22.268 -11.670  1.00  7.060          H  
ATOM  10413 1HG2 ILE A 674     -43.198  24.394 -10.974  1.00  7.060          H  
ATOM  10414 2HG2 ILE A 674     -42.753  24.567 -12.664  1.00  7.060          H  
ATOM  10415 3HG2 ILE A 674     -44.209  25.368 -12.044  1.00  7.060          H  
ATOM  10416 1HD1 ILE A 674     -46.107  22.586  -9.282  1.00  7.060          H  
ATOM  10417 2HD1 ILE A 674     -44.660  21.764  -9.915  1.00  7.060          H  
ATOM  10418 3HD1 ILE A 674     -44.601  23.481  -9.479  1.00  7.060          H  
ATOM  10419  N   ARG A 675     -43.834  24.767 -15.355  1.00  4.170          N  
ATOM  10420  CA  ARG A 675     -42.756  25.107 -16.301  1.00  4.110          C  
ATOM  10421  C   ARG A 675     -41.571  25.736 -15.571  1.00  3.990          C  
ATOM  10422  O   ARG A 675     -41.776  26.504 -14.628  1.00  4.050          O  
ATOM  10423  CB  ARG A 675     -43.267  26.084 -17.352  1.00  5.780          C  
ATOM  10424  CG  ARG A 675     -42.302  26.384 -18.503  1.00  5.780          C  
ATOM  10425  CD  ARG A 675     -42.885  27.349 -19.475  1.00  5.780          C  
ATOM  10426  NE  ARG A 675     -43.025  28.695 -18.863  1.00  5.780          N  
ATOM  10427  CZ  ARG A 675     -43.488  29.815 -19.478  1.00  5.780          C  
ATOM  10428  NH1 ARG A 675     -43.858  29.779 -20.745  1.00  5.780          N  
ATOM  10429  NH2 ARG A 675     -43.561  30.961 -18.791  1.00  5.780          N  
ATOM  10430  H   ARG A 675     -44.596  25.414 -15.198  1.00  5.000          H  
ATOM  10431  HA  ARG A 675     -42.411  24.201 -16.794  1.00  4.930          H  
ATOM  10432 1HB  ARG A 675     -44.182  25.691 -17.788  1.00  6.930          H  
ATOM  10433 2HB  ARG A 675     -43.514  27.027 -16.870  1.00  6.930          H  
ATOM  10434 1HG  ARG A 675     -41.396  26.841 -18.115  1.00  6.930          H  
ATOM  10435 2HG  ARG A 675     -42.046  25.458 -19.025  1.00  6.930          H  
ATOM  10436 1HD  ARG A 675     -42.232  27.426 -20.347  1.00  6.930          H  
ATOM  10437 2HD  ARG A 675     -43.871  26.998 -19.780  1.00  6.930          H  
ATOM  10438  HE  ARG A 675     -42.754  28.791 -17.896  1.00  6.930          H  
ATOM  10439 1HH1 ARG A 675     -43.805  28.919 -21.269  1.00  6.930          H  
ATOM  10440 2HH1 ARG A 675     -44.198  30.620 -21.194  1.00  6.930          H  
ATOM  10441 1HH2 ARG A 675     -43.281  31.015 -17.795  1.00  6.930          H  
ATOM  10442 2HH2 ARG A 675     -43.892  31.838 -19.230  1.00  6.930          H  
ATOM  10443  N   PHE A 676     -40.339  25.462 -16.033  1.00  3.840          N  
ATOM  10444  CA  PHE A 676     -39.167  26.088 -15.416  1.00  3.730          C  
ATOM  10445  C   PHE A 676     -37.941  26.290 -16.323  1.00  3.670          C  
ATOM  10446  O   PHE A 676     -37.806  25.698 -17.406  1.00  3.690          O  
ATOM  10447  CB  PHE A 676     -38.659  25.259 -14.249  1.00  5.270          C  
ATOM  10448  CG  PHE A 676     -38.019  23.945 -14.666  1.00  5.270          C  
ATOM  10449  CD1 PHE A 676     -36.676  23.906 -14.929  1.00  5.270          C  
ATOM  10450  CD2 PHE A 676     -38.715  22.782 -14.793  1.00  5.270          C  
ATOM  10451  CE1 PHE A 676     -36.069  22.783 -15.329  1.00  5.270          C  
ATOM  10452  CE2 PHE A 676     -38.060  21.634 -15.165  1.00  5.270          C  
ATOM  10453  CZ  PHE A 676     -36.754  21.653 -15.446  1.00  5.270          C  
ATOM  10454  H   PHE A 676     -40.219  24.793 -16.800  1.00  4.610          H  
ATOM  10455  HA  PHE A 676     -39.476  27.064 -15.057  1.00  4.480          H  
ATOM  10456 1HB  PHE A 676     -37.938  25.838 -13.668  1.00  6.320          H  
ATOM  10457 2HB  PHE A 676     -39.500  25.055 -13.617  1.00  6.320          H  
ATOM  10458  HD1 PHE A 676     -36.107  24.798 -14.830  1.00  6.320          H  
ATOM  10459  HD2 PHE A 676     -39.787  22.773 -14.587  1.00  6.320          H  
ATOM  10460  HE1 PHE A 676     -35.026  22.792 -15.564  1.00  6.320          H  
ATOM  10461  HE2 PHE A 676     -38.589  20.709 -15.260  1.00  6.320          H  
ATOM  10462  HZ  PHE A 676     -36.258  20.742 -15.770  1.00  6.320          H  
ATOM  10463  N   GLN A 677     -37.015  27.120 -15.816  1.00  3.600          N  
ATOM  10464  CA  GLN A 677     -35.692  27.339 -16.395  1.00  3.540          C  
ATOM  10465  C   GLN A 677     -34.642  27.085 -15.286  1.00  3.390          C  
ATOM  10466  O   GLN A 677     -34.555  27.834 -14.301  1.00  3.360          O  
ATOM  10467  CB  GLN A 677     -35.593  28.763 -16.941  1.00  4.980          C  
ATOM  10468  CG  GLN A 677     -36.594  29.078 -18.063  1.00  4.980          C  
ATOM  10469  CD  GLN A 677     -38.013  29.391 -17.522  1.00  4.980          C  
ATOM  10470  OE1 GLN A 677     -38.180  30.101 -16.505  1.00  4.980          O  
ATOM  10471  NE2 GLN A 677     -39.032  28.879 -18.200  1.00  4.980          N  
ATOM  10472  H   GLN A 677     -37.272  27.631 -14.968  1.00  4.320          H  
ATOM  10473  HA  GLN A 677     -35.520  26.622 -17.197  1.00  4.250          H  
ATOM  10474 1HB  GLN A 677     -35.757  29.472 -16.128  1.00  5.980          H  
ATOM  10475 2HB  GLN A 677     -34.587  28.931 -17.326  1.00  5.980          H  
ATOM  10476 1HG  GLN A 677     -36.241  29.933 -18.638  1.00  5.980          H  
ATOM  10477 2HG  GLN A 677     -36.668  28.200 -18.700  1.00  5.980          H  
ATOM  10478 1HE2 GLN A 677     -39.959  29.059 -17.886  1.00  5.980          H  
ATOM  10479 2HE2 GLN A 677     -38.865  28.315 -19.013  1.00  5.980          H  
ATOM  10480  N   ALA A 678     -33.883  25.990 -15.432  1.00  3.300          N  
ATOM  10481  CA  ALA A 678     -32.921  25.514 -14.430  1.00  3.160          C  
ATOM  10482  C   ALA A 678     -31.729  26.407 -14.177  1.00  3.140          C  
ATOM  10483  O   ALA A 678     -31.214  27.062 -15.087  1.00  3.190          O  
ATOM  10484  CB  ALA A 678     -32.371  24.175 -14.804  1.00  4.480          C  
ATOM  10485  H   ALA A 678     -34.013  25.421 -16.272  1.00  3.960          H  
ATOM  10486  HA  ALA A 678     -33.449  25.390 -13.503  1.00  3.790          H  
ATOM  10487 1HB  ALA A 678     -31.730  23.877 -13.985  1.00  5.380          H  
ATOM  10488 2HB  ALA A 678     -33.144  23.465 -14.930  1.00  5.380          H  
ATOM  10489 3HB  ALA A 678     -31.803  24.263 -15.704  1.00  5.380          H  
ATOM  10490  N   GLU A 679     -31.260  26.362 -12.933  1.00  3.080          N  
ATOM  10491  CA  GLU A 679     -30.023  27.018 -12.540  1.00  3.080          C  
ATOM  10492  C   GLU A 679     -28.893  26.006 -12.672  1.00  3.020          C  
ATOM  10493  O   GLU A 679     -29.101  24.810 -12.479  1.00  3.030          O  
ATOM  10494  CB  GLU A 679     -30.092  27.549 -11.104  1.00  4.310          C  
ATOM  10495  CG  GLU A 679     -31.109  28.666 -10.848  1.00  4.310          C  
ATOM  10496  CD  GLU A 679     -30.727  29.995 -11.497  1.00  4.310          C  
ATOM  10497  OE1 GLU A 679     -29.667  30.083 -12.072  1.00  4.310          O  
ATOM  10498  OE2 GLU A 679     -31.490  30.923 -11.387  1.00  4.310          O  
ATOM  10499  H   GLU A 679     -31.779  25.815 -12.238  1.00  3.700          H  
ATOM  10500  HA  GLU A 679     -29.829  27.850 -13.217  1.00  3.700          H  
ATOM  10501 1HB  GLU A 679     -30.340  26.725 -10.434  1.00  5.170          H  
ATOM  10502 2HB  GLU A 679     -29.122  27.917 -10.814  1.00  5.170          H  
ATOM  10503 1HG  GLU A 679     -32.068  28.356 -11.247  1.00  5.170          H  
ATOM  10504 2HG  GLU A 679     -31.222  28.807  -9.772  1.00  5.170          H  
ATOM  10505  N   PHE A 680     -27.687  26.486 -12.952  1.00  3.010          N  
ATOM  10506  CA  PHE A 680     -26.524  25.610 -13.082  1.00  2.990          C  
ATOM  10507  C   PHE A 680     -25.315  26.092 -12.290  1.00  2.980          C  
ATOM  10508  O   PHE A 680     -25.109  27.294 -12.139  1.00  3.030          O  
ATOM  10509  CB  PHE A 680     -26.107  25.515 -14.551  1.00  4.190          C  
ATOM  10510  CG  PHE A 680     -27.110  24.912 -15.484  1.00  4.190          C  
ATOM  10511  CD1 PHE A 680     -28.080  25.698 -16.099  1.00  4.190          C  
ATOM  10512  CD2 PHE A 680     -27.067  23.567 -15.791  1.00  4.190          C  
ATOM  10513  CE1 PHE A 680     -28.967  25.150 -16.984  1.00  4.190          C  
ATOM  10514  CE2 PHE A 680     -27.964  23.038 -16.687  1.00  4.190          C  
ATOM  10515  CZ  PHE A 680     -28.893  23.816 -17.273  1.00  4.190          C  
ATOM  10516  H   PHE A 680     -27.580  27.480 -13.082  1.00  3.610          H  
ATOM  10517  HA  PHE A 680     -26.794  24.619 -12.722  1.00  3.590          H  
ATOM  10518 1HB  PHE A 680     -25.872  26.510 -14.919  1.00  5.030          H  
ATOM  10519 2HB  PHE A 680     -25.206  24.935 -14.626  1.00  5.030          H  
ATOM  10520  HD1 PHE A 680     -28.137  26.763 -15.879  1.00  5.030          H  
ATOM  10521  HD2 PHE A 680     -26.311  22.924 -15.321  1.00  5.030          H  
ATOM  10522  HE1 PHE A 680     -29.721  25.790 -17.456  1.00  5.030          H  
ATOM  10523  HE2 PHE A 680     -27.944  21.990 -16.934  1.00  5.030          H  
ATOM  10524  HZ  PHE A 680     -29.562  23.366 -17.964  1.00  5.030          H  
ATOM  10525  N   LEU A 681     -24.442  25.158 -11.900  1.00  2.960          N  
ATOM  10526  CA  LEU A 681     -23.172  25.515 -11.242  1.00  2.940          C  
ATOM  10527  C   LEU A 681     -21.983  25.498 -12.221  1.00  2.940          C  
ATOM  10528  O   LEU A 681     -20.831  25.257 -11.853  1.00  2.910          O  
ATOM  10529  CB  LEU A 681     -22.861  24.579 -10.061  1.00  4.120          C  
ATOM  10530  CG  LEU A 681     -23.874  24.541  -8.917  1.00  4.120          C  
ATOM  10531  CD1 LEU A 681     -23.416  23.607  -7.930  1.00  4.120          C  
ATOM  10532  CD2 LEU A 681     -24.061  25.844  -8.288  1.00  4.120          C  
ATOM  10533  H   LEU A 681     -24.693  24.172 -12.026  1.00  3.550          H  
ATOM  10534  HA  LEU A 681     -23.270  26.529 -10.876  1.00  3.530          H  
ATOM  10535 1HB  LEU A 681     -22.786  23.563 -10.450  1.00  4.950          H  
ATOM  10536 2HB  LEU A 681     -21.896  24.839  -9.637  1.00  4.950          H  
ATOM  10537  HG  LEU A 681     -24.786  24.203  -9.299  1.00  4.950          H  
ATOM  10538 1HD1 LEU A 681     -24.149  23.527  -7.121  1.00  4.950          H  
ATOM  10539 2HD1 LEU A 681     -23.290  22.650  -8.405  1.00  4.950          H  
ATOM  10540 3HD1 LEU A 681     -22.462  23.938  -7.525  1.00  4.950          H  
ATOM  10541 1HD2 LEU A 681     -24.796  25.766  -7.483  1.00  4.950          H  
ATOM  10542 2HD2 LEU A 681     -23.119  26.189  -7.879  1.00  4.950          H  
ATOM  10543 3HD2 LEU A 681     -24.413  26.520  -9.014  1.00  4.950          H  
ATOM  10544  N   TRP A 682     -22.287  25.703 -13.491  1.00  3.080          N  
ATOM  10545  CA  TRP A 682     -21.316  25.733 -14.587  1.00  3.150          C  
ATOM  10546  C   TRP A 682     -21.123  27.160 -15.128  1.00  3.460          C  
ATOM  10547  O   TRP A 682     -20.724  27.355 -16.275  1.00  4.020          O  
ATOM  10548  CB  TRP A 682     -21.826  24.820 -15.694  1.00  4.380          C  
ATOM  10549  CG  TRP A 682     -21.896  23.374 -15.280  1.00  4.380          C  
ATOM  10550  CD1 TRP A 682     -22.890  22.806 -14.561  1.00  4.380          C  
ATOM  10551  CD2 TRP A 682     -20.983  22.300 -15.606  1.00  4.380          C  
ATOM  10552  NE1 TRP A 682     -22.663  21.481 -14.399  1.00  4.380          N  
ATOM  10553  CE2 TRP A 682     -21.507  21.142 -15.038  1.00  4.380          C  
ATOM  10554  CE3 TRP A 682     -19.793  22.227 -16.331  1.00  4.380          C  
ATOM  10555  CZ2 TRP A 682     -20.887  19.908 -15.170  1.00  4.380          C  
ATOM  10556  CZ3 TRP A 682     -19.170  20.993 -16.461  1.00  4.380          C  
ATOM  10557  CH2 TRP A 682     -19.706  19.863 -15.894  1.00  4.380          C  
ATOM  10558  H   TRP A 682     -23.261  25.867 -13.709  1.00  3.700          H  
ATOM  10559  HA  TRP A 682     -20.357  25.362 -14.220  1.00  3.780          H  
ATOM  10560 1HB  TRP A 682     -22.821  25.142 -16.000  1.00  5.260          H  
ATOM  10561 2HB  TRP A 682     -21.176  24.898 -16.560  1.00  5.260          H  
ATOM  10562  HD1 TRP A 682     -23.751  23.320 -14.169  1.00  5.260          H  
ATOM  10563  HE1 TRP A 682     -23.302  20.863 -13.897  1.00  5.260          H  
ATOM  10564  HE3 TRP A 682     -19.362  23.117 -16.787  1.00  5.260          H  
ATOM  10565  HZ2 TRP A 682     -21.303  18.997 -14.730  1.00  5.260          H  
ATOM  10566  HZ3 TRP A 682     -18.241  20.945 -17.029  1.00  5.260          H  
ATOM  10567  HH2 TRP A 682     -19.190  18.910 -16.021  1.00  5.260          H  
ATOM  10568  N   ARG A 683     -21.430  28.146 -14.292  1.00  3.420          N  
ATOM  10569  CA  ARG A 683     -21.404  29.568 -14.643  1.00  3.770          C  
ATOM  10570  C   ARG A 683     -20.402  30.423 -13.864  1.00  3.760          C  
ATOM  10571  O   ARG A 683     -19.562  29.913 -13.106  1.00  4.080          O  
ATOM  10572  CB  ARG A 683     -22.783  30.167 -14.429  1.00  5.140          C  
ATOM  10573  CG  ARG A 683     -23.276  30.181 -12.971  1.00  5.140          C  
ATOM  10574  CD  ARG A 683     -24.508  30.947 -12.863  1.00  5.140          C  
ATOM  10575  NE  ARG A 683     -24.237  32.367 -13.109  1.00  5.140          N  
ATOM  10576  CZ  ARG A 683     -25.135  33.277 -13.549  1.00  5.140          C  
ATOM  10577  NH1 ARG A 683     -26.381  32.920 -13.802  1.00  5.140          N  
ATOM  10578  NH2 ARG A 683     -24.753  34.528 -13.741  1.00  5.140          N  
ATOM  10579  H   ARG A 683     -21.739  27.870 -13.372  1.00  4.100          H  
ATOM  10580  HA  ARG A 683     -21.157  29.647 -15.701  1.00  4.520          H  
ATOM  10581 1HB  ARG A 683     -22.806  31.186 -14.801  1.00  6.170          H  
ATOM  10582 2HB  ARG A 683     -23.510  29.602 -15.009  1.00  6.170          H  
ATOM  10583 1HG  ARG A 683     -23.456  29.168 -12.621  1.00  6.170          H  
ATOM  10584 2HG  ARG A 683     -22.543  30.668 -12.332  1.00  6.170          H  
ATOM  10585 1HD  ARG A 683     -25.220  30.584 -13.601  1.00  6.170          H  
ATOM  10586 2HD  ARG A 683     -24.922  30.836 -11.861  1.00  6.170          H  
ATOM  10587  HE  ARG A 683     -23.268  32.702 -12.918  1.00  6.170          H  
ATOM  10588 1HH1 ARG A 683     -26.673  31.965 -13.660  1.00  6.170          H  
ATOM  10589 2HH1 ARG A 683     -27.047  33.596 -14.146  1.00  6.170          H  
ATOM  10590 1HH2 ARG A 683     -23.784  34.792 -13.553  1.00  6.170          H  
ATOM  10591 2HH2 ARG A 683     -25.407  35.208 -14.089  1.00  6.170          H  
ATOM  10592  N   ASP A 684     -20.417  31.731 -14.144  1.00  3.680          N  
ATOM  10593  CA  ASP A 684     -19.609  32.722 -13.456  1.00  3.960          C  
ATOM  10594  C   ASP A 684     -20.446  33.586 -12.489  1.00  4.250          C  
ATOM  10595  O   ASP A 684     -21.661  33.393 -12.325  1.00  4.380          O  
ATOM  10596  CB  ASP A 684     -18.901  33.586 -14.511  1.00  5.430          C  
ATOM  10597  CG  ASP A 684     -19.882  34.260 -15.431  1.00  5.430          C  
ATOM  10598  OD1 ASP A 684     -21.049  34.143 -15.169  1.00  5.430          O  
ATOM  10599  OD2 ASP A 684     -19.477  34.879 -16.390  1.00  5.430          O  
ATOM  10600  H   ASP A 684     -21.076  32.109 -14.828  1.00  4.420          H  
ATOM  10601  HA  ASP A 684     -18.856  32.208 -12.863  1.00  4.750          H  
ATOM  10602 1HB  ASP A 684     -18.295  34.332 -14.023  1.00  6.520          H  
ATOM  10603 2HB  ASP A 684     -18.241  32.991 -15.117  1.00  6.520          H  
ATOM  10604  N   TYR A 685     -19.778  34.543 -11.839  1.00  4.600          N  
ATOM  10605  CA  TYR A 685     -20.440  35.489 -10.945  1.00  5.150          C  
ATOM  10606  C   TYR A 685     -20.120  36.893 -11.415  1.00  5.500          C  
ATOM  10607  O   TYR A 685     -19.069  37.120 -12.006  1.00  5.610          O  
ATOM  10608  CB  TYR A 685     -19.991  35.334  -9.498  1.00  6.990          C  
ATOM  10609  CG  TYR A 685     -20.276  34.015  -8.859  1.00  6.990          C  
ATOM  10610  CD1 TYR A 685     -19.239  33.236  -8.377  1.00  6.990          C  
ATOM  10611  CD2 TYR A 685     -21.571  33.569  -8.757  1.00  6.990          C  
ATOM  10612  CE1 TYR A 685     -19.520  32.042  -7.772  1.00  6.990          C  
ATOM  10613  CE2 TYR A 685     -21.840  32.402  -8.165  1.00  6.990          C  
ATOM  10614  CZ  TYR A 685     -20.834  31.643  -7.666  1.00  6.990          C  
ATOM  10615  OH  TYR A 685     -21.133  30.475  -7.080  1.00  6.990          O  
ATOM  10616  H   TYR A 685     -18.781  34.627 -11.974  1.00  5.520          H  
ATOM  10617  HA  TYR A 685     -21.520  35.356 -11.014  1.00  6.180          H  
ATOM  10618 1HB  TYR A 685     -18.915  35.500  -9.446  1.00  8.390          H  
ATOM  10619 2HB  TYR A 685     -20.457  36.109  -8.896  1.00  8.390          H  
ATOM  10620  HD1 TYR A 685     -18.207  33.575  -8.462  1.00  8.390          H  
ATOM  10621  HD2 TYR A 685     -22.385  34.149  -9.147  1.00  8.390          H  
ATOM  10622  HE1 TYR A 685     -18.717  31.423  -7.378  1.00  8.390          H  
ATOM  10623  HE2 TYR A 685     -22.865  32.074  -8.087  1.00  8.390          H  
ATOM  10624  HH  TYR A 685     -20.335  30.081  -6.729  1.00  8.390          H  
ATOM  10625  N   PHE A 686     -20.976  37.866 -11.139  1.00  5.900          N  
ATOM  10626  CA  PHE A 686     -20.638  39.201 -11.603  1.00  6.460          C  
ATOM  10627  C   PHE A 686     -19.415  39.769 -10.936  1.00  7.190          C  
ATOM  10628  O   PHE A 686     -19.237  39.682  -9.724  1.00  7.520          O  
ATOM  10629  CB  PHE A 686     -21.805  40.155 -11.462  1.00  8.820          C  
ATOM  10630  CG  PHE A 686     -22.812  39.937 -12.530  1.00  8.820          C  
ATOM  10631  CD1 PHE A 686     -23.923  39.114 -12.344  1.00  8.820          C  
ATOM  10632  CD2 PHE A 686     -22.641  40.562 -13.758  1.00  8.820          C  
ATOM  10633  CE1 PHE A 686     -24.820  38.937 -13.366  1.00  8.820          C  
ATOM  10634  CE2 PHE A 686     -23.538  40.379 -14.760  1.00  8.820          C  
ATOM  10635  CZ  PHE A 686     -24.628  39.566 -14.567  1.00  8.820          C  
ATOM  10636  H   PHE A 686     -21.830  37.700 -10.616  1.00  7.080          H  
ATOM  10637  HA  PHE A 686     -20.417  39.125 -12.669  1.00  7.750          H  
ATOM  10638 1HB  PHE A 686     -22.276  40.022 -10.496  1.00 10.580          H  
ATOM  10639 2HB  PHE A 686     -21.437  41.180 -11.521  1.00 10.580          H  
ATOM  10640  HD1 PHE A 686     -24.071  38.610 -11.389  1.00 10.580          H  
ATOM  10641  HD2 PHE A 686     -21.776  41.210 -13.928  1.00 10.580          H  
ATOM  10642  HE1 PHE A 686     -25.682  38.299 -13.244  1.00 10.580          H  
ATOM  10643  HE2 PHE A 686     -23.394  40.880 -15.719  1.00 10.580          H  
ATOM  10644  HZ  PHE A 686     -25.344  39.419 -15.376  1.00 10.580          H  
ATOM  10645  N   GLN A 687     -18.580  40.352 -11.771  1.00  7.650          N  
ATOM  10646  CA  GLN A 687     -17.336  40.963 -11.387  1.00  8.400          C  
ATOM  10647  C   GLN A 687     -17.613  42.374 -10.852  1.00  9.040          C  
ATOM  10648  O   GLN A 687     -18.390  43.093 -11.473  1.00  9.120          O  
ATOM  10649  CB  GLN A 687     -16.436  40.963 -12.638  1.00 11.460          C  
ATOM  10650  CG  GLN A 687     -15.021  41.401 -12.506  1.00 11.460          C  
ATOM  10651  CD  GLN A 687     -14.246  41.154 -13.810  1.00 11.460          C  
ATOM  10652  OE1 GLN A 687     -14.722  40.423 -14.734  1.00 11.460          O  
ATOM  10653  NE2 GLN A 687     -13.061  41.784 -13.883  1.00 11.460          N  
ATOM  10654  H   GLN A 687     -18.834  40.349 -12.749  1.00  9.180          H  
ATOM  10655  HA  GLN A 687     -16.896  40.328 -10.626  1.00 10.080          H  
ATOM  10656 1HB  GLN A 687     -16.388  39.970 -13.017  1.00 13.750          H  
ATOM  10657 2HB  GLN A 687     -16.899  41.577 -13.410  1.00 13.750          H  
ATOM  10658 1HG  GLN A 687     -14.981  42.460 -12.278  1.00 13.750          H  
ATOM  10659 2HG  GLN A 687     -14.539  40.820 -11.728  1.00 13.750          H  
ATOM  10660 1HE2 GLN A 687     -12.438  41.727 -14.706  1.00 13.750          H  
ATOM  10661 2HE2 GLN A 687     -12.746  42.349 -13.121  1.00 13.750          H  
ATOM  10662  N   PRO A 688     -16.984  42.803  -9.736  1.00  9.650          N  
ATOM  10663  CA  PRO A 688     -17.101  44.115  -9.093  1.00 10.490          C  
ATOM  10664  C   PRO A 688     -16.549  45.289  -9.920  1.00 11.010          C  
ATOM  10665  O   PRO A 688     -16.752  46.451  -9.571  1.00 11.290          O  
ATOM  10666  CB  PRO A 688     -16.301  43.926  -7.797  1.00 15.730          C  
ATOM  10667  CG  PRO A 688     -15.324  42.831  -8.085  1.00 15.730          C  
ATOM  10668  CD  PRO A 688     -16.052  41.893  -9.018  1.00 15.730          C  
ATOM  10669  HA  PRO A 688     -18.153  44.291  -8.841  1.00 12.590          H  
ATOM  10670 1HB  PRO A 688     -15.816  44.873  -7.515  1.00 18.880          H  
ATOM  10671 2HB  PRO A 688     -16.987  43.662  -6.976  1.00 18.880          H  
ATOM  10672 1HG  PRO A 688     -14.402  43.246  -8.516  1.00 18.880          H  
ATOM  10673 2HG  PRO A 688     -15.038  42.340  -7.140  1.00 18.880          H  
ATOM  10674 1HD  PRO A 688     -15.307  41.451  -9.669  1.00 18.880          H  
ATOM  10675 2HD  PRO A 688     -16.619  41.137  -8.449  1.00 18.880          H  
ATOM  10676  N   GLY A 689     -15.778  44.978 -10.958  1.00 11.330          N  
ATOM  10677  CA  GLY A 689     -15.139  45.977 -11.803  1.00 11.900          C  
ATOM  10678  C   GLY A 689     -16.077  46.563 -12.855  1.00 11.920          C  
ATOM  10679  O   GLY A 689     -17.300  46.446 -12.771  1.00 12.170          O  
ATOM  10680  H   GLY A 689     -15.649  44.012 -11.192  1.00 13.600          H  
ATOM  10681 1HA  GLY A 689     -14.756  46.782 -11.174  1.00 14.280          H  
ATOM  10682 2HA  GLY A 689     -14.278  45.530 -12.296  1.00 14.280          H  
ATOM  10683  N   VAL A 690     -15.494  47.253 -13.827  1.00 11.860          N  
ATOM  10684  CA  VAL A 690     -16.276  47.927 -14.856  1.00 12.100          C  
ATOM  10685  C   VAL A 690     -16.668  46.996 -16.002  1.00 11.940          C  
ATOM  10686  O   VAL A 690     -15.816  46.325 -16.583  1.00 11.810          O  
ATOM  10687  CB  VAL A 690     -15.474  49.137 -15.383  1.00 16.840          C  
ATOM  10688  CG1 VAL A 690     -16.212  49.833 -16.526  1.00 16.840          C  
ATOM  10689  CG2 VAL A 690     -15.247  50.112 -14.227  1.00 16.840          C  
ATOM  10690  H   VAL A 690     -14.485  47.300 -13.854  1.00 14.230          H  
ATOM  10691  HA  VAL A 690     -17.191  48.300 -14.395  1.00 14.520          H  
ATOM  10692  HB  VAL A 690     -14.517  48.794 -15.771  1.00 20.210          H  
ATOM  10693 1HG1 VAL A 690     -15.621  50.678 -16.875  1.00 20.210          H  
ATOM  10694 2HG1 VAL A 690     -16.357  49.142 -17.356  1.00 20.210          H  
ATOM  10695 3HG1 VAL A 690     -17.180  50.188 -16.179  1.00 20.210          H  
ATOM  10696 1HG2 VAL A 690     -14.670  50.968 -14.579  1.00 20.210          H  
ATOM  10697 2HG2 VAL A 690     -16.210  50.455 -13.849  1.00 20.210          H  
ATOM  10698 3HG2 VAL A 690     -14.703  49.619 -13.426  1.00 20.210          H  
ATOM  10699  N   SER A 691     -17.967  46.965 -16.304  1.00 12.170          N  
ATOM  10700  CA  SER A 691     -18.545  46.158 -17.375  1.00 12.250          C  
ATOM  10701  C   SER A 691     -18.371  46.820 -18.739  1.00 12.620          C  
ATOM  10702  O   SER A 691     -18.013  47.998 -18.834  1.00 12.750          O  
ATOM  10703  CB  SER A 691     -20.017  45.911 -17.101  1.00 17.120          C  
ATOM  10704  OG  SER A 691     -20.751  47.103 -17.152  1.00 17.120          O  
ATOM  10705  H   SER A 691     -18.599  47.539 -15.765  1.00 14.600          H  
ATOM  10706  HA  SER A 691     -18.032  45.195 -17.399  1.00 14.700          H  
ATOM  10707 1HB  SER A 691     -20.409  45.217 -17.840  1.00 20.540          H  
ATOM  10708 2HB  SER A 691     -20.137  45.444 -16.124  1.00 20.540          H  
ATOM  10709  HG  SER A 691     -21.676  46.841 -17.124  1.00 20.540          H  
ATOM  10710  N   ILE A 692     -18.656  46.072 -19.802  1.00 12.930          N  
ATOM  10711  CA  ILE A 692     -18.549  46.622 -21.153  1.00 13.470          C  
ATOM  10712  C   ILE A 692     -19.853  46.512 -21.936  1.00 13.640          C  
ATOM  10713  O   ILE A 692     -20.744  45.739 -21.582  1.00 14.390          O  
ATOM  10714  CB  ILE A 692     -17.405  45.935 -21.929  1.00 18.640          C  
ATOM  10715  CG1 ILE A 692     -17.710  44.408 -22.076  1.00 18.640          C  
ATOM  10716  CG2 ILE A 692     -16.075  46.193 -21.197  1.00 18.640          C  
ATOM  10717  CD1 ILE A 692     -16.775  43.649 -22.992  1.00 18.640          C  
ATOM  10718  H   ILE A 692     -18.936  45.094 -19.638  1.00 15.520          H  
ATOM  10719  HA  ILE A 692     -18.306  47.680 -21.073  1.00 16.160          H  
ATOM  10720  HB  ILE A 692     -17.349  46.352 -22.933  1.00 22.370          H  
ATOM  10721 1HG1 ILE A 692     -17.675  43.945 -21.089  1.00 22.370          H  
ATOM  10722 2HG1 ILE A 692     -18.718  44.288 -22.478  1.00 22.370          H  
ATOM  10723 1HG2 ILE A 692     -15.249  45.743 -21.733  1.00 22.370          H  
ATOM  10724 2HG2 ILE A 692     -15.909  47.268 -21.126  1.00 22.370          H  
ATOM  10725 3HG2 ILE A 692     -16.118  45.774 -20.191  1.00 22.370          H  
ATOM  10726 1HD1 ILE A 692     -17.087  42.606 -23.029  1.00 22.370          H  
ATOM  10727 2HD1 ILE A 692     -16.824  44.078 -23.994  1.00 22.370          H  
ATOM  10728 3HD1 ILE A 692     -15.756  43.701 -22.625  1.00 22.370          H  
ATOM  10729  N   ASP A 693     -19.954  47.265 -23.025  1.00 13.050          N  
ATOM  10730  CA  ASP A 693     -21.160  47.240 -23.836  1.00 13.280          C  
ATOM  10731  C   ASP A 693     -21.511  45.826 -24.277  1.00 13.460          C  
ATOM  10732  O   ASP A 693     -20.672  45.100 -24.810  1.00 13.360          O  
ATOM  10733  CB  ASP A 693     -20.982  48.109 -25.080  1.00 18.500          C  
ATOM  10734  CG  ASP A 693     -20.893  49.609 -24.786  1.00 18.500          C  
ATOM  10735  OD1 ASP A 693     -21.150  50.019 -23.676  1.00 18.500          O  
ATOM  10736  OD2 ASP A 693     -20.559  50.331 -25.689  1.00 18.500          O  
ATOM  10737  H   ASP A 693     -19.203  47.894 -23.274  1.00 15.660          H  
ATOM  10738  HA  ASP A 693     -21.985  47.633 -23.241  1.00 15.940          H  
ATOM  10739 1HB  ASP A 693     -20.077  47.804 -25.607  1.00 22.200          H  
ATOM  10740 2HB  ASP A 693     -21.820  47.939 -25.757  1.00 22.200          H  
ATOM  10741  N   GLY A 694     -22.783  45.466 -24.097  1.00 13.880          N  
ATOM  10742  CA  GLY A 694     -23.313  44.156 -24.472  1.00 14.250          C  
ATOM  10743  C   GLY A 694     -23.294  43.149 -23.318  1.00 14.100          C  
ATOM  10744  O   GLY A 694     -23.897  42.077 -23.418  1.00 14.490          O  
ATOM  10745  H   GLY A 694     -23.408  46.127 -23.656  1.00 16.660          H  
ATOM  10746 1HA  GLY A 694     -24.335  44.275 -24.831  1.00 17.100          H  
ATOM  10747 2HA  GLY A 694     -22.731  43.761 -25.303  1.00 17.100          H  
ATOM  10748  N   GLU A 695     -22.609  43.495 -22.232  1.00 13.720          N  
ATOM  10749  CA  GLU A 695     -22.502  42.652 -21.055  1.00 13.790          C  
ATOM  10750  C   GLU A 695     -23.753  42.782 -20.190  1.00 13.620          C  
ATOM  10751  O   GLU A 695     -24.366  43.851 -20.126  1.00 13.490          O  
ATOM  10752  CB  GLU A 695     -21.232  42.999 -20.277  1.00 19.280          C  
ATOM  10753  CG  GLU A 695     -20.861  42.029 -19.188  1.00 19.280          C  
ATOM  10754  CD  GLU A 695     -19.542  42.336 -18.577  1.00 19.280          C  
ATOM  10755  OE1 GLU A 695     -18.972  43.373 -18.864  1.00 19.280          O  
ATOM  10756  OE2 GLU A 695     -19.064  41.504 -17.837  1.00 19.280          O  
ATOM  10757  H   GLU A 695     -22.114  44.392 -22.203  1.00 16.460          H  
ATOM  10758  HA  GLU A 695     -22.425  41.614 -21.380  1.00 16.550          H  
ATOM  10759 1HB  GLU A 695     -20.395  43.074 -20.969  1.00 23.130          H  
ATOM  10760 2HB  GLU A 695     -21.358  43.976 -19.814  1.00 23.130          H  
ATOM  10761 1HG  GLU A 695     -21.618  42.069 -18.401  1.00 23.130          H  
ATOM  10762 2HG  GLU A 695     -20.850  41.020 -19.597  1.00 23.130          H  
ATOM  10763  N   GLU A 696     -24.133  41.695 -19.528  1.00 13.810          N  
ATOM  10764  CA  GLU A 696     -25.282  41.705 -18.631  1.00 13.920          C  
ATOM  10765  C   GLU A 696     -25.075  42.682 -17.483  1.00 14.140          C  
ATOM  10766  O   GLU A 696     -23.952  42.911 -17.035  1.00 14.430          O  
ATOM  10767  CB  GLU A 696     -25.559  40.307 -18.092  1.00 19.440          C  
ATOM  10768  CG  GLU A 696     -26.074  39.324 -19.125  1.00 19.440          C  
ATOM  10769  CD  GLU A 696     -26.436  37.993 -18.526  1.00 19.440          C  
ATOM  10770  OE1 GLU A 696     -26.279  37.843 -17.337  1.00 19.440          O  
ATOM  10771  OE2 GLU A 696     -26.868  37.133 -19.250  1.00 19.440          O  
ATOM  10772  H   GLU A 696     -23.603  40.845 -19.642  1.00 16.570          H  
ATOM  10773  HA  GLU A 696     -26.153  42.030 -19.195  1.00 16.700          H  
ATOM  10774 1HB  GLU A 696     -24.642  39.897 -17.676  1.00 23.330          H  
ATOM  10775 2HB  GLU A 696     -26.284  40.372 -17.288  1.00 23.330          H  
ATOM  10776 1HG  GLU A 696     -26.953  39.748 -19.606  1.00 23.330          H  
ATOM  10777 2HG  GLU A 696     -25.309  39.181 -19.888  1.00 23.330          H  
ATOM  10778  N   ALA A 697     -26.171  43.259 -17.004  1.00 14.150          N  
ATOM  10779  CA  ALA A 697     -26.111  44.245 -15.943  1.00 14.490          C  
ATOM  10780  C   ALA A 697     -25.360  43.718 -14.723  1.00 14.860          C  
ATOM  10781  O   ALA A 697     -25.562  42.561 -14.350  1.00 15.210          O  
ATOM  10782  CB  ALA A 697     -27.512  44.633 -15.510  1.00 20.150          C  
ATOM  10783  H   ALA A 697     -27.062  43.022 -17.417  1.00 16.980          H  
ATOM  10784  HA  ALA A 697     -25.628  45.115 -16.356  1.00 17.390          H  
ATOM  10785 1HB  ALA A 697     -27.452  45.396 -14.737  1.00 24.180          H  
ATOM  10786 2HB  ALA A 697     -28.061  45.019 -16.363  1.00 24.180          H  
ATOM  10787 3HB  ALA A 697     -28.016  43.763 -15.114  1.00 24.180          H  
ATOM  10788  N   PRO A 698     -24.515  44.543 -14.069  1.00 14.940          N  
ATOM  10789  CA  PRO A 698     -23.780  44.193 -12.878  1.00 15.460          C  
ATOM  10790  C   PRO A 698     -24.760  43.657 -11.873  1.00 15.940          C  
ATOM  10791  O   PRO A 698     -25.834  44.220 -11.677  1.00 16.290          O  
ATOM  10792  CB  PRO A 698     -23.175  45.531 -12.459  1.00 23.190          C  
ATOM  10793  CG  PRO A 698     -23.016  46.291 -13.742  1.00 23.190          C  
ATOM  10794  CD  PRO A 698     -24.216  45.910 -14.570  1.00 23.190          C  
ATOM  10795  HA  PRO A 698     -23.005  43.449 -13.125  1.00 18.550          H  
ATOM  10796 1HB  PRO A 698     -23.820  46.031 -11.717  1.00 27.830          H  
ATOM  10797 2HB  PRO A 698     -22.224  45.362 -11.999  1.00 27.830          H  
ATOM  10798 1HG  PRO A 698     -22.968  47.374 -13.541  1.00 27.830          H  
ATOM  10799 2HG  PRO A 698     -22.062  46.016 -14.223  1.00 27.830          H  
ATOM  10800 1HD  PRO A 698     -25.065  46.591 -14.403  1.00 27.830          H  
ATOM  10801 2HD  PRO A 698     -23.862  45.896 -15.612  1.00 27.830          H  
ATOM  10802  N   ALA A 699     -24.380  42.565 -11.252  1.00 16.080          N  
ATOM  10803  CA  ALA A 699     -25.192  41.833 -10.296  1.00 16.680          C  
ATOM  10804  C   ALA A 699     -26.651  41.720 -10.735  1.00 16.930          C  
ATOM  10805  O   ALA A 699     -27.544  41.774  -9.888  1.00 17.510          O  
ATOM  10806  CB  ALA A 699     -25.145  42.495  -8.941  1.00 23.110          C  
ATOM  10807  H   ALA A 699     -23.461  42.211 -11.479  1.00 19.300          H  
ATOM  10808  HA  ALA A 699     -24.783  40.829 -10.209  1.00 20.020          H  
ATOM  10809 1HB  ALA A 699     -25.729  41.923  -8.229  1.00 27.730          H  
ATOM  10810 2HB  ALA A 699     -24.153  42.528  -8.622  1.00 27.730          H  
ATOM  10811 3HB  ALA A 699     -25.548  43.506  -9.012  1.00 27.730          H  
ATOM  10812  N   LEU A 700     -26.897  41.352 -11.996  1.00 16.630          N  
ATOM  10813  CA  LEU A 700     -28.247  41.141 -12.517  1.00 17.000          C  
ATOM  10814  C   LEU A 700     -29.058  40.164 -11.685  1.00 17.480          C  
ATOM  10815  O   LEU A 700     -30.283  40.258 -11.613  1.00 17.980          O  
ATOM  10816  CB  LEU A 700     -28.169  40.624 -13.965  1.00 23.650          C  
ATOM  10817  CG  LEU A 700     -29.492  40.330 -14.724  1.00 23.650          C  
ATOM  10818  CD1 LEU A 700     -30.355  41.588 -14.849  1.00 23.650          C  
ATOM  10819  CD2 LEU A 700     -29.120  39.791 -16.110  1.00 23.650          C  
ATOM  10820  H   LEU A 700     -26.132  41.335 -12.681  1.00 19.960          H  
ATOM  10821  HA  LEU A 700     -28.750  42.106 -12.507  1.00 20.400          H  
ATOM  10822 1HB  LEU A 700     -27.619  41.339 -14.555  1.00 28.380          H  
ATOM  10823 2HB  LEU A 700     -27.604  39.703 -13.961  1.00 28.380          H  
ATOM  10824  HG  LEU A 700     -30.068  39.579 -14.180  1.00 28.380          H  
ATOM  10825 1HD1 LEU A 700     -31.270  41.339 -15.387  1.00 28.380          H  
ATOM  10826 2HD1 LEU A 700     -30.620  41.958 -13.859  1.00 28.380          H  
ATOM  10827 3HD1 LEU A 700     -29.819  42.353 -15.390  1.00 28.380          H  
ATOM  10828 1HD2 LEU A 700     -30.025  39.554 -16.669  1.00 28.380          H  
ATOM  10829 2HD2 LEU A 700     -28.550  40.541 -16.652  1.00 28.380          H  
ATOM  10830 3HD2 LEU A 700     -28.513  38.884 -16.008  1.00 28.380          H  
ATOM  10831  N   VAL A 701     -28.377  39.173 -11.123  1.00 17.430          N  
ATOM  10832  CA  VAL A 701     -29.007  38.124 -10.347  1.00 17.980          C  
ATOM  10833  C   VAL A 701     -28.532  38.120  -8.898  1.00 18.320          C  
ATOM  10834  O   VAL A 701     -28.633  37.095  -8.230  1.00 18.840          O  
ATOM  10835  CB  VAL A 701     -28.711  36.750 -10.974  1.00 24.950          C  
ATOM  10836  CG1 VAL A 701     -29.317  36.694 -12.377  1.00 24.950          C  
ATOM  10837  CG2 VAL A 701     -27.192  36.495 -11.000  1.00 24.950          C  
ATOM  10838  H   VAL A 701     -27.375  39.187 -11.217  1.00 20.920          H  
ATOM  10839  HA  VAL A 701     -30.085  38.291 -10.352  1.00 21.580          H  
ATOM  10840  HB  VAL A 701     -29.198  35.975 -10.377  1.00 29.940          H  
ATOM  10841 1HG1 VAL A 701     -29.134  35.713 -12.810  1.00 29.940          H  
ATOM  10842 2HG1 VAL A 701     -30.391  36.868 -12.310  1.00 29.940          H  
ATOM  10843 3HG1 VAL A 701     -28.867  37.455 -13.010  1.00 29.940          H  
ATOM  10844 1HG2 VAL A 701     -27.000  35.515 -11.432  1.00 29.940          H  
ATOM  10845 2HG2 VAL A 701     -26.706  37.244 -11.589  1.00 29.940          H  
ATOM  10846 3HG2 VAL A 701     -26.796  36.516  -9.986  1.00 29.940          H  
ATOM  10847  N   HIS A 702     -27.961  39.232  -8.433  1.00 18.160          N  
ATOM  10848  CA  HIS A 702     -27.453  39.338  -7.059  1.00 18.560          C  
ATOM  10849  C   HIS A 702     -26.366  38.300  -6.735  1.00 18.470          C  
ATOM  10850  O   HIS A 702     -26.361  37.708  -5.638  1.00 18.560          O  
ATOM  10851  CB  HIS A 702     -28.599  39.167  -6.049  1.00 25.820          C  
ATOM  10852  CG  HIS A 702     -29.739  40.112  -6.257  1.00 25.820          C  
ATOM  10853  ND1 HIS A 702     -29.655  41.462  -5.980  1.00 25.820          N  
ATOM  10854  CD2 HIS A 702     -30.988  39.899  -6.728  1.00 25.820          C  
ATOM  10855  CE1 HIS A 702     -30.810  42.036  -6.266  1.00 25.820          C  
ATOM  10856  NE2 HIS A 702     -31.636  41.110  -6.720  1.00 25.820          N  
ATOM  10857  H   HIS A 702     -27.937  40.058  -9.039  1.00 21.790          H  
ATOM  10858  HA  HIS A 702     -27.020  40.327  -6.917  1.00 22.270          H  
ATOM  10859 1HB  HIS A 702     -28.985  38.150  -6.070  1.00 30.990          H  
ATOM  10860 2HB  HIS A 702     -28.214  39.333  -5.045  1.00 30.990          H  
ATOM  10861  HD1 HIS A 702     -28.827  41.968  -5.738  1.00 30.990          H  
ATOM  10862  HD2 HIS A 702     -31.503  39.003  -7.076  1.00 30.990          H  
ATOM  10863  HE1 HIS A 702     -30.949  43.106  -6.115  1.00 30.990          H  
ATOM  10864  N   SER A 703     -25.445  38.069  -7.675  1.00 18.400          N  
ATOM  10865  CA  SER A 703     -24.395  37.111  -7.425  1.00 18.450          C  
ATOM  10866  C   SER A 703     -23.416  37.558  -6.347  1.00 18.520          C  
ATOM  10867  O   SER A 703     -23.062  38.739  -6.224  1.00 18.640          O  
ATOM  10868  CB  SER A 703     -23.642  36.840  -8.697  1.00 25.810          C  
ATOM  10869  OG  SER A 703     -22.992  37.985  -9.129  1.00 25.810          O  
ATOM  10870  H   SER A 703     -25.478  38.543  -8.562  1.00 22.080          H  
ATOM  10871  HA  SER A 703     -24.860  36.182  -7.093  1.00 22.140          H  
ATOM  10872 1HB  SER A 703     -22.921  36.085  -8.505  1.00 30.970          H  
ATOM  10873 2HB  SER A 703     -24.319  36.475  -9.467  1.00 30.970          H  
ATOM  10874  HG  SER A 703     -22.396  38.220  -8.398  1.00 30.970          H  
ATOM  10875  N   ILE A 704     -22.855  36.554  -5.702  1.00 18.560          N  
ATOM  10876  CA  ILE A 704     -21.909  36.632  -4.597  1.00 18.760          C  
ATOM  10877  C   ILE A 704     -20.599  37.416  -4.754  1.00 18.820          C  
ATOM  10878  O   ILE A 704     -20.123  37.989  -3.782  1.00 19.050          O  
ATOM  10879  CB  ILE A 704     -21.601  35.186  -4.186  1.00 26.180          C  
ATOM  10880  CG1 ILE A 704     -20.854  35.159  -2.888  1.00 26.180          C  
ATOM  10881  CG2 ILE A 704     -20.885  34.452  -5.294  1.00 26.180          C  
ATOM  10882  CD1 ILE A 704     -20.740  33.810  -2.288  1.00 26.180          C  
ATOM  10883  H   ILE A 704     -23.224  35.643  -5.924  1.00 22.270          H  
ATOM  10884  HA  ILE A 704     -22.449  37.089  -3.768  1.00 22.510          H  
ATOM  10885  HB  ILE A 704     -22.553  34.684  -4.009  1.00 31.420          H  
ATOM  10886 1HG1 ILE A 704     -19.862  35.564  -3.042  1.00 31.420          H  
ATOM  10887 2HG1 ILE A 704     -21.372  35.796  -2.176  1.00 31.420          H  
ATOM  10888 1HG2 ILE A 704     -20.745  33.435  -5.029  1.00 31.420          H  
ATOM  10889 2HG2 ILE A 704     -21.486  34.492  -6.169  1.00 31.420          H  
ATOM  10890 3HG2 ILE A 704     -19.914  34.894  -5.500  1.00 31.420          H  
ATOM  10891 1HD1 ILE A 704     -20.216  33.904  -1.391  1.00 31.420          H  
ATOM  10892 2HD1 ILE A 704     -21.735  33.434  -2.092  1.00 31.420          H  
ATOM  10893 3HD1 ILE A 704     -20.217  33.137  -2.918  1.00 31.420          H  
ATOM  10894  N   ASP A 705     -20.004  37.470  -5.937  1.00 18.730          N  
ATOM  10895  CA  ASP A 705     -18.737  38.192  -6.058  1.00 18.970          C  
ATOM  10896  C   ASP A 705     -18.868  39.673  -6.379  1.00 18.780          C  
ATOM  10897  O   ASP A 705     -17.862  40.377  -6.450  1.00 18.900          O  
ATOM  10898  CB  ASP A 705     -17.840  37.566  -7.129  1.00 26.460          C  
ATOM  10899  CG  ASP A 705     -17.309  36.200  -6.763  1.00 26.460          C  
ATOM  10900  OD1 ASP A 705     -17.222  35.898  -5.600  1.00 26.460          O  
ATOM  10901  OD2 ASP A 705     -16.941  35.473  -7.649  1.00 26.460          O  
ATOM  10902  H   ASP A 705     -20.397  36.988  -6.731  1.00 22.480          H  
ATOM  10903  HA  ASP A 705     -18.219  38.110  -5.101  1.00 22.760          H  
ATOM  10904 1HB  ASP A 705     -18.400  37.500  -8.063  1.00 31.750          H  
ATOM  10905 2HB  ASP A 705     -16.994  38.228  -7.318  1.00 31.750          H  
ATOM  10906  N   TYR A 706     -20.082  40.163  -6.599  1.00 18.650          N  
ATOM  10907  CA  TYR A 706     -20.201  41.561  -6.972  1.00 18.620          C  
ATOM  10908  C   TYR A 706     -19.909  42.477  -5.783  1.00 18.410          C  
ATOM  10909  O   TYR A 706     -19.261  43.517  -5.917  1.00 18.780          O  
ATOM  10910  CB  TYR A 706     -21.549  41.849  -7.609  1.00 26.080          C  
ATOM  10911  CG  TYR A 706     -21.587  43.217  -8.162  1.00 26.080          C  
ATOM  10912  CD1 TYR A 706     -20.852  43.478  -9.272  1.00 26.080          C  
ATOM  10913  CD2 TYR A 706     -22.339  44.205  -7.577  1.00 26.080          C  
ATOM  10914  CE1 TYR A 706     -20.836  44.730  -9.793  1.00 26.080          C  
ATOM  10915  CE2 TYR A 706     -22.340  45.463  -8.095  1.00 26.080          C  
ATOM  10916  CZ  TYR A 706     -21.588  45.736  -9.196  1.00 26.080          C  
ATOM  10917  OH  TYR A 706     -21.569  47.007  -9.714  1.00 26.080          O  
ATOM  10918  H   TYR A 706     -20.914  39.576  -6.503  1.00 22.380          H  
ATOM  10919  HA  TYR A 706     -19.440  41.765  -7.727  1.00 22.340          H  
ATOM  10920 1HB  TYR A 706     -21.731  41.141  -8.414  1.00 31.300          H  
ATOM  10921 2HB  TYR A 706     -22.346  41.738  -6.873  1.00 31.300          H  
ATOM  10922  HD1 TYR A 706     -20.263  42.689  -9.733  1.00 31.300          H  
ATOM  10923  HD2 TYR A 706     -22.931  43.982  -6.704  1.00 31.300          H  
ATOM  10924  HE1 TYR A 706     -20.225  44.941 -10.678  1.00 31.300          H  
ATOM  10925  HE2 TYR A 706     -22.935  46.248  -7.629  1.00 31.300          H  
ATOM  10926  HH  TYR A 706     -21.021  47.022 -10.508  1.00 31.300          H  
ATOM  10927  N   ILE A 707     -20.459  42.125  -4.621  1.00 17.960          N  
ATOM  10928  CA  ILE A 707     -20.300  42.916  -3.409  1.00 17.880          C  
ATOM  10929  C   ILE A 707     -19.392  42.209  -2.406  1.00 18.210          C  
ATOM  10930  O   ILE A 707     -19.718  41.132  -1.917  1.00 18.250          O  
ATOM  10931  CB  ILE A 707     -21.685  43.181  -2.754  1.00 25.060          C  
ATOM  10932  CG1 ILE A 707     -22.659  43.864  -3.757  1.00 25.060          C  
ATOM  10933  CG2 ILE A 707     -21.553  44.008  -1.474  1.00 25.060          C  
ATOM  10934  CD1 ILE A 707     -22.210  45.231  -4.306  1.00 25.060          C  
ATOM  10935  H   ILE A 707     -20.980  41.260  -4.583  1.00 21.550          H  
ATOM  10936  HA  ILE A 707     -19.832  43.859  -3.662  1.00 21.460          H  
ATOM  10937  HB  ILE A 707     -22.129  42.219  -2.495  1.00 30.080          H  
ATOM  10938 1HG1 ILE A 707     -22.806  43.187  -4.591  1.00 30.080          H  
ATOM  10939 2HG1 ILE A 707     -23.617  44.003  -3.258  1.00 30.080          H  
ATOM  10940 1HG2 ILE A 707     -22.535  44.146  -1.030  1.00 30.080          H  
ATOM  10941 2HG2 ILE A 707     -20.917  43.489  -0.764  1.00 30.080          H  
ATOM  10942 3HG2 ILE A 707     -21.126  44.962  -1.691  1.00 30.080          H  
ATOM  10943 1HD1 ILE A 707     -22.968  45.610  -4.985  1.00 30.080          H  
ATOM  10944 2HD1 ILE A 707     -22.090  45.935  -3.502  1.00 30.080          H  
ATOM  10945 3HD1 ILE A 707     -21.271  45.137  -4.845  1.00 30.080          H  
ATOM  10946  N   ARG A 708     -18.297  42.876  -2.051  1.00 18.600          N  
ATOM  10947  CA  ARG A 708     -17.293  42.395  -1.103  1.00 19.100          C  
ATOM  10948  C   ARG A 708     -17.933  42.208   0.280  1.00 19.030          C  
ATOM  10949  O   ARG A 708     -18.904  42.907   0.605  1.00 19.010          O  
ATOM  10950  CB  ARG A 708     -16.147  43.414  -1.010  1.00 26.540          C  
ATOM  10951  CG  ARG A 708     -14.943  43.039  -0.161  1.00 26.540          C  
ATOM  10952  CD  ARG A 708     -13.865  44.062  -0.186  1.00 26.540          C  
ATOM  10953  NE  ARG A 708     -12.808  43.697   0.763  1.00 26.540          N  
ATOM  10954  CZ  ARG A 708     -11.602  44.308   0.914  1.00 26.540          C  
ATOM  10955  NH1 ARG A 708     -11.264  45.336   0.159  1.00 26.540          N  
ATOM  10956  NH2 ARG A 708     -10.761  43.853   1.836  1.00 26.540          N  
ATOM  10957  H   ARG A 708     -18.138  43.757  -2.517  1.00 22.320          H  
ATOM  10958  HA  ARG A 708     -16.904  41.452  -1.479  1.00 22.920          H  
ATOM  10959 1HB  ARG A 708     -15.795  43.664  -2.009  1.00 31.850          H  
ATOM  10960 2HB  ARG A 708     -16.524  44.314  -0.561  1.00 31.850          H  
ATOM  10961 1HG  ARG A 708     -15.241  42.914   0.878  1.00 31.850          H  
ATOM  10962 2HG  ARG A 708     -14.512  42.117  -0.540  1.00 31.850          H  
ATOM  10963 1HD  ARG A 708     -13.436  44.122  -1.186  1.00 31.850          H  
ATOM  10964 2HD  ARG A 708     -14.280  45.029   0.106  1.00 31.850          H  
ATOM  10965  HE  ARG A 708     -13.013  42.918   1.375  1.00 31.850          H  
ATOM  10966 1HH1 ARG A 708     -11.898  45.685  -0.542  1.00 31.850          H  
ATOM  10967 2HH1 ARG A 708     -10.361  45.778   0.284  1.00 31.850          H  
ATOM  10968 1HH2 ARG A 708     -11.020  43.066   2.412  1.00 31.850          H  
ATOM  10969 2HH2 ARG A 708      -9.831  44.286   1.978  1.00 31.850          H  
ATOM  10970  N   PRO A 709     -17.513  41.218   1.098  1.00 19.120          N  
ATOM  10971  CA  PRO A 709     -17.999  41.098   2.452  1.00 19.260          C  
ATOM  10972  C   PRO A 709     -17.774  42.456   3.091  1.00 19.840          C  
ATOM  10973  O   PRO A 709     -16.654  42.969   3.057  1.00 20.190          O  
ATOM  10974  CB  PRO A 709     -17.085  40.008   3.022  1.00 28.890          C  
ATOM  10975  CG  PRO A 709     -16.747  39.146   1.806  1.00 28.890          C  
ATOM  10976  CD  PRO A 709     -16.613  40.121   0.656  1.00 28.890          C  
ATOM  10977  HA  PRO A 709     -19.056  40.803   2.454  1.00 23.110          H  
ATOM  10978 1HB  PRO A 709     -16.210  40.458   3.511  1.00 34.670          H  
ATOM  10979 2HB  PRO A 709     -17.632  39.432   3.796  1.00 34.670          H  
ATOM  10980 1HG  PRO A 709     -15.825  38.576   1.989  1.00 34.670          H  
ATOM  10981 2HG  PRO A 709     -17.534  38.406   1.637  1.00 34.670          H  
ATOM  10982 1HD  PRO A 709     -15.585  40.437   0.564  1.00 34.670          H  
ATOM  10983 2HD  PRO A 709     -17.002  39.626  -0.256  1.00 34.670          H  
ATOM  10984  N   GLN A 710     -18.844  42.976   3.692  1.00 20.080          N  
ATOM  10985  CA  GLN A 710     -18.911  44.300   4.311  1.00 20.770          C  
ATOM  10986  C   GLN A 710     -18.349  45.420   3.404  1.00 21.180          C  
ATOM  10987  O   GLN A 710     -17.824  46.434   3.887  1.00 21.470          O  
ATOM  10988  CB  GLN A 710     -18.159  44.265   5.643  1.00 28.800          C  
ATOM  10989  CG  GLN A 710     -18.769  43.374   6.723  1.00 28.800          C  
ATOM  10990  CD  GLN A 710     -20.104  43.891   7.305  1.00 28.800          C  
ATOM  10991  OE1 GLN A 710     -20.210  44.981   7.901  1.00 28.800          O  
ATOM  10992  NE2 GLN A 710     -21.148  43.090   7.128  1.00 28.800          N  
ATOM  10993  H   GLN A 710     -19.692  42.426   3.670  1.00 24.100          H  
ATOM  10994  HA  GLN A 710     -19.956  44.529   4.509  1.00 24.920          H  
ATOM  10995 1HB  GLN A 710     -17.166  43.869   5.461  1.00 34.560          H  
ATOM  10996 2HB  GLN A 710     -18.021  45.253   6.021  1.00 34.560          H  
ATOM  10997 1HG  GLN A 710     -18.944  42.388   6.296  1.00 34.560          H  
ATOM  10998 2HG  GLN A 710     -18.055  43.299   7.539  1.00 34.560          H  
ATOM  10999 1HE2 GLN A 710     -22.048  43.357   7.480  1.00 34.560          H  
ATOM  11000 2HE2 GLN A 710     -21.044  42.216   6.656  1.00 34.560          H  
ATOM  11001  N   LEU A 711     -18.684  45.385   2.105  1.00 21.300          N  
ATOM  11002  CA  LEU A 711     -18.210  46.404   1.167  1.00 21.780          C  
ATOM  11003  C   LEU A 711     -18.545  47.816   1.571  1.00 22.020          C  
ATOM  11004  O   LEU A 711     -17.755  48.736   1.356  1.00 22.090          O  
ATOM  11005  CB  LEU A 711     -18.818  46.200  -0.233  1.00 30.300          C  
ATOM  11006  CG  LEU A 711     -18.366  47.215  -1.368  1.00 30.300          C  
ATOM  11007  CD1 LEU A 711     -16.852  47.154  -1.598  1.00 30.300          C  
ATOM  11008  CD2 LEU A 711     -19.094  46.872  -2.652  1.00 30.300          C  
ATOM  11009  H   LEU A 711     -19.145  44.554   1.722  1.00 25.560          H  
ATOM  11010  HA  LEU A 711     -17.130  46.306   1.111  1.00 26.140          H  
ATOM  11011 1HB  LEU A 711     -18.622  45.204  -0.560  1.00 36.360          H  
ATOM  11012 2HB  LEU A 711     -19.894  46.307  -0.134  1.00 36.360          H  
ATOM  11013  HG  LEU A 711     -18.626  48.236  -1.068  1.00 36.360          H  
ATOM  11014 1HD1 LEU A 711     -16.585  47.866  -2.380  1.00 36.360          H  
ATOM  11015 2HD1 LEU A 711     -16.322  47.419  -0.688  1.00 36.360          H  
ATOM  11016 3HD1 LEU A 711     -16.563  46.167  -1.911  1.00 36.360          H  
ATOM  11017 1HD2 LEU A 711     -18.808  47.571  -3.435  1.00 36.360          H  
ATOM  11018 2HD2 LEU A 711     -18.839  45.869  -2.961  1.00 36.360          H  
ATOM  11019 3HD2 LEU A 711     -20.152  46.939  -2.487  1.00 36.360          H  
ATOM  11020  N   PHE A 712     -19.713  48.010   2.158  1.00 22.170          N  
ATOM  11021  CA  PHE A 712     -20.145  49.351   2.469  1.00 22.560          C  
ATOM  11022  C   PHE A 712     -19.904  49.772   3.917  1.00 22.740          C  
ATOM  11023  O   PHE A 712     -20.370  50.835   4.325  1.00 23.070          O  
ATOM  11024  CB  PHE A 712     -21.628  49.458   2.143  1.00 31.430          C  
ATOM  11025  CG  PHE A 712     -21.901  49.157   0.692  1.00 31.430          C  
ATOM  11026  CD1 PHE A 712     -22.504  47.955   0.325  1.00 31.430          C  
ATOM  11027  CD2 PHE A 712     -21.538  50.043  -0.305  1.00 31.430          C  
ATOM  11028  CE1 PHE A 712     -22.743  47.665  -0.994  1.00 31.430          C  
ATOM  11029  CE2 PHE A 712     -21.777  49.748  -1.627  1.00 31.430          C  
ATOM  11030  CZ  PHE A 712     -22.382  48.561  -1.969  1.00 31.430          C  
ATOM  11031  H   PHE A 712     -20.325  47.227   2.331  1.00 26.600          H  
ATOM  11032  HA  PHE A 712     -19.599  50.039   1.826  1.00 27.070          H  
ATOM  11033 1HB  PHE A 712     -22.193  48.761   2.757  1.00 37.710          H  
ATOM  11034 2HB  PHE A 712     -21.986  50.463   2.362  1.00 37.710          H  
ATOM  11035  HD1 PHE A 712     -22.793  47.241   1.094  1.00 37.710          H  
ATOM  11036  HD2 PHE A 712     -21.057  50.984  -0.036  1.00 37.710          H  
ATOM  11037  HE1 PHE A 712     -23.220  46.725  -1.268  1.00 37.710          H  
ATOM  11038  HE2 PHE A 712     -21.489  50.455  -2.405  1.00 37.710          H  
ATOM  11039  HZ  PHE A 712     -22.572  48.332  -3.016  1.00 37.710          H  
ATOM  11040  N   THR A 713     -19.186  48.952   4.700  1.00 22.600          N  
ATOM  11041  CA  THR A 713     -18.910  49.333   6.087  1.00 22.800          C  
ATOM  11042  C   THR A 713     -17.406  49.277   6.391  1.00 23.140          C  
ATOM  11043  O   THR A 713     -16.918  49.986   7.277  1.00 23.400          O  
ATOM  11044  CB  THR A 713     -19.631  48.406   7.083  1.00 31.840          C  
ATOM  11045  OG1 THR A 713     -19.076  47.113   6.989  1.00 31.840          O  
ATOM  11046  CG2 THR A 713     -21.105  48.312   6.715  1.00 31.840          C  
ATOM  11047  H   THR A 713     -18.820  48.075   4.334  1.00 27.120          H  
ATOM  11048  HA  THR A 713     -19.247  50.355   6.249  1.00 27.360          H  
ATOM  11049  HB  THR A 713     -19.521  48.787   8.098  1.00 38.210          H  
ATOM  11050  HG1 THR A 713     -19.494  46.507   7.638  1.00 38.210          H  
ATOM  11051 1HG2 THR A 713     -21.608  47.644   7.417  1.00 38.210          H  
ATOM  11052 2HG2 THR A 713     -21.554  49.302   6.768  1.00 38.210          H  
ATOM  11053 3HG2 THR A 713     -21.214  47.916   5.711  1.00 38.210          H  
ATOM  11054  N   ASN A 714     -16.635  48.527   5.587  1.00 23.200          N  
ATOM  11055  CA  ASN A 714     -15.203  48.323   5.836  1.00 23.600          C  
ATOM  11056  C   ASN A 714     -14.403  49.615   5.899  1.00 23.670          C  
ATOM  11057  O   ASN A 714     -13.473  49.719   6.696  1.00 24.050          O  
ATOM  11058  CB  ASN A 714     -14.600  47.462   4.732  1.00 32.880          C  
ATOM  11059  CG  ASN A 714     -14.969  46.016   4.810  1.00 32.880          C  
ATOM  11060  OD1 ASN A 714     -15.175  45.450   5.892  1.00 32.880          O  
ATOM  11061  ND2 ASN A 714     -15.106  45.421   3.654  1.00 32.880          N  
ATOM  11062  H   ASN A 714     -17.090  47.963   4.870  1.00 27.840          H  
ATOM  11063  HA  ASN A 714     -15.091  47.819   6.798  1.00 28.320          H  
ATOM  11064 1HB  ASN A 714     -14.937  47.843   3.767  1.00 39.460          H  
ATOM  11065 2HB  ASN A 714     -13.513  47.550   4.758  1.00 39.460          H  
ATOM  11066 1HD2 ASN A 714     -15.432  44.456   3.596  1.00 39.460          H  
ATOM  11067 2HD2 ASN A 714     -14.959  45.939   2.817  1.00 39.460          H  
ATOM  11068  N   SER A 715     -14.790  50.623   5.109  1.00 23.410          N  
ATOM  11069  CA  SER A 715     -14.075  51.901   5.022  1.00 23.560          C  
ATOM  11070  C   SER A 715     -14.042  52.687   6.332  1.00 23.290          C  
ATOM  11071  O   SER A 715     -13.281  53.647   6.463  1.00 23.550          O  
ATOM  11072  CB  SER A 715     -14.683  52.758   3.928  1.00 32.920          C  
ATOM  11073  OG  SER A 715     -15.985  53.159   4.256  1.00 32.920          O  
ATOM  11074  H   SER A 715     -15.582  50.494   4.491  1.00 28.090          H  
ATOM  11075  HA  SER A 715     -13.045  51.687   4.743  1.00 28.270          H  
ATOM  11076 1HB  SER A 715     -14.058  53.636   3.766  1.00 39.510          H  
ATOM  11077 2HB  SER A 715     -14.699  52.193   2.996  1.00 39.510          H  
ATOM  11078  HG  SER A 715     -16.291  53.698   3.520  1.00 39.510          H  
ATOM  11079  N   PHE A 716     -14.908  52.318   7.276  1.00 22.880          N  
ATOM  11080  CA  PHE A 716     -14.972  52.940   8.584  1.00 22.700          C  
ATOM  11081  C   PHE A 716     -13.693  52.732   9.401  1.00 22.670          C  
ATOM  11082  O   PHE A 716     -13.293  53.615  10.154  1.00 23.070          O  
ATOM  11083  CB  PHE A 716     -16.159  52.425   9.392  1.00 31.850          C  
ATOM  11084  CG  PHE A 716     -16.264  53.109  10.722  1.00 31.850          C  
ATOM  11085  CD1 PHE A 716     -16.806  54.374  10.812  1.00 31.850          C  
ATOM  11086  CD2 PHE A 716     -15.795  52.506  11.879  1.00 31.850          C  
ATOM  11087  CE1 PHE A 716     -16.873  55.016  12.025  1.00 31.850          C  
ATOM  11088  CE2 PHE A 716     -15.860  53.150  13.089  1.00 31.850          C  
ATOM  11089  CZ  PHE A 716     -16.400  54.410  13.161  1.00 31.850          C  
ATOM  11090  H   PHE A 716     -15.524  51.520   7.094  1.00 27.460          H  
ATOM  11091  HA  PHE A 716     -15.102  54.011   8.437  1.00 27.240          H  
ATOM  11092 1HB  PHE A 716     -17.079  52.586   8.834  1.00 38.220          H  
ATOM  11093 2HB  PHE A 716     -16.056  51.352   9.553  1.00 38.220          H  
ATOM  11094  HD1 PHE A 716     -17.178  54.852   9.911  1.00 38.220          H  
ATOM  11095  HD2 PHE A 716     -15.368  51.525  11.820  1.00 38.220          H  
ATOM  11096  HE1 PHE A 716     -17.290  55.998  12.094  1.00 38.220          H  
ATOM  11097  HE2 PHE A 716     -15.480  52.667  13.992  1.00 38.220          H  
ATOM  11098  HZ  PHE A 716     -16.451  54.931  14.121  1.00 38.220          H  
ATOM  11099  N   THR A 717     -13.175  51.494   9.387  1.00 22.330          N  
ATOM  11100  CA  THR A 717     -12.054  51.056  10.215  1.00 22.220          C  
ATOM  11101  C   THR A 717     -10.736  51.228   9.451  1.00 22.230          C  
ATOM  11102  O   THR A 717     -10.757  51.641   8.293  1.00 22.050          O  
ATOM  11103  CB  THR A 717     -12.274  49.571  10.632  1.00 31.150          C  
ATOM  11104  OG1 THR A 717     -12.254  48.730   9.472  1.00 31.150          O  
ATOM  11105  CG2 THR A 717     -13.614  49.438  11.318  1.00 31.150          C  
ATOM  11106  H   THR A 717     -13.521  50.820   8.695  1.00 26.800          H  
ATOM  11107  HA  THR A 717     -12.038  51.679  11.104  1.00 26.660          H  
ATOM  11108  HB  THR A 717     -11.533  49.237  11.316  1.00 37.380          H  
ATOM  11109  HG1 THR A 717     -11.345  48.675   9.113  1.00 37.380          H  
ATOM  11110 1HG2 THR A 717     -13.775  48.399  11.604  1.00 37.380          H  
ATOM  11111 2HG2 THR A 717     -13.625  50.067  12.204  1.00 37.380          H  
ATOM  11112 3HG2 THR A 717     -14.403  49.744  10.640  1.00 37.380          H  
ATOM  11113  N   PRO A 718      -9.551  51.069  10.078  1.00 22.550          N  
ATOM  11114  CA  PRO A 718      -8.281  51.079   9.386  1.00 22.680          C  
ATOM  11115  C   PRO A 718      -8.308  49.963   8.355  1.00 22.230          C  
ATOM  11116  O   PRO A 718      -8.861  48.895   8.631  1.00 22.040          O  
ATOM  11117  CB  PRO A 718      -7.268  50.827  10.507  1.00 34.020          C  
ATOM  11118  CG  PRO A 718      -7.981  51.276  11.778  1.00 34.020          C  
ATOM  11119  CD  PRO A 718      -9.428  50.893  11.550  1.00 34.020          C  
ATOM  11120  HA  PRO A 718      -8.129  52.062   8.907  1.00 27.220          H  
ATOM  11121 1HB  PRO A 718      -6.990  49.760  10.523  1.00 40.820          H  
ATOM  11122 2HB  PRO A 718      -6.344  51.392  10.310  1.00 40.820          H  
ATOM  11123 1HG  PRO A 718      -7.541  50.775  12.657  1.00 40.820          H  
ATOM  11124 2HG  PRO A 718      -7.840  52.357  11.931  1.00 40.820          H  
ATOM  11125 1HD  PRO A 718      -9.532  49.842  11.830  1.00 40.820          H  
ATOM  11126 2HD  PRO A 718     -10.088  51.548  12.119  1.00 40.820          H  
ATOM  11127  N   LEU A 719      -7.699  50.188   7.204  1.00 22.160          N  
ATOM  11128  CA  LEU A 719      -7.642  49.192   6.138  1.00 21.840          C  
ATOM  11129  C   LEU A 719      -6.240  48.645   5.955  1.00 21.960          C  
ATOM  11130  O   LEU A 719      -5.266  49.269   6.371  1.00 22.320          O  
ATOM  11131  CB  LEU A 719      -8.111  49.798   4.808  1.00 30.700          C  
ATOM  11132  CG  LEU A 719      -9.518  50.452   4.785  1.00 30.700          C  
ATOM  11133  CD1 LEU A 719      -9.741  51.046   3.400  1.00 30.700          C  
ATOM  11134  CD2 LEU A 719     -10.603  49.426   5.127  1.00 30.700          C  
ATOM  11135  H   LEU A 719      -7.256  51.083   7.051  1.00 26.590          H  
ATOM  11136  HA  LEU A 719      -8.287  48.356   6.402  1.00 26.210          H  
ATOM  11137 1HB  LEU A 719      -7.384  50.555   4.503  1.00 36.840          H  
ATOM  11138 2HB  LEU A 719      -8.111  49.005   4.056  1.00 36.840          H  
ATOM  11139  HG  LEU A 719      -9.562  51.263   5.517  1.00 36.840          H  
ATOM  11140 1HD1 LEU A 719     -10.716  51.530   3.362  1.00 36.840          H  
ATOM  11141 2HD1 LEU A 719      -8.969  51.778   3.197  1.00 36.840          H  
ATOM  11142 3HD1 LEU A 719      -9.696  50.256   2.651  1.00 36.840          H  
ATOM  11143 1HD2 LEU A 719     -11.562  49.911   5.096  1.00 36.840          H  
ATOM  11144 2HD2 LEU A 719     -10.587  48.611   4.407  1.00 36.840          H  
ATOM  11145 3HD2 LEU A 719     -10.447  49.028   6.129  1.00 36.840          H  
ATOM  11146  N   GLU A 720      -6.135  47.491   5.282  1.00 21.740          N  
ATOM  11147  CA  GLU A 720      -4.841  46.898   4.916  1.00 21.710          C  
ATOM  11148  C   GLU A 720      -4.214  47.658   3.735  1.00 21.350          C  
ATOM  11149  O   GLU A 720      -3.064  47.432   3.353  1.00 21.250          O  
ATOM  11150  CB  GLU A 720      -5.027  45.419   4.542  1.00 30.410          C  
ATOM  11151  CG  GLU A 720      -5.747  45.149   3.184  1.00 30.410          C  
ATOM  11152  CD  GLU A 720      -7.265  45.174   3.249  1.00 30.410          C  
ATOM  11153  OE1 GLU A 720      -7.806  45.730   4.186  1.00 30.410          O  
ATOM  11154  OE2 GLU A 720      -7.883  44.650   2.344  1.00 30.410          O  
ATOM  11155  H   GLU A 720      -6.985  46.989   5.006  1.00 26.090          H  
ATOM  11156  HA  GLU A 720      -4.168  46.972   5.770  1.00 26.050          H  
ATOM  11157 1HB  GLU A 720      -4.050  44.937   4.496  1.00 36.490          H  
ATOM  11158 2HB  GLU A 720      -5.597  44.918   5.324  1.00 36.490          H  
ATOM  11159 1HG  GLU A 720      -5.416  45.857   2.434  1.00 36.490          H  
ATOM  11160 2HG  GLU A 720      -5.439  44.163   2.843  1.00 36.490          H  
ATOM  11161  N   VAL A 721      -5.030  48.519   3.153  1.00 21.320          N  
ATOM  11162  CA  VAL A 721      -4.754  49.360   2.010  1.00 20.750          C  
ATOM  11163  C   VAL A 721      -4.077  50.634   2.525  1.00 20.610          C  
ATOM  11164  O   VAL A 721      -4.597  51.270   3.445  1.00 21.020          O  
ATOM  11165  CB  VAL A 721      -6.085  49.689   1.298  1.00 29.280          C  
ATOM  11166  CG1 VAL A 721      -5.857  50.598   0.093  1.00 29.280          C  
ATOM  11167  CG2 VAL A 721      -6.777  48.401   0.896  1.00 29.280          C  
ATOM  11168  H   VAL A 721      -5.935  48.581   3.588  1.00 25.580          H  
ATOM  11169  HA  VAL A 721      -4.084  48.837   1.326  1.00 24.900          H  
ATOM  11170  HB  VAL A 721      -6.725  50.224   1.989  1.00 35.130          H  
ATOM  11171 1HG1 VAL A 721      -6.819  50.825  -0.369  1.00 35.130          H  
ATOM  11172 2HG1 VAL A 721      -5.393  51.506   0.376  1.00 35.130          H  
ATOM  11173 3HG1 VAL A 721      -5.225  50.093  -0.637  1.00 35.130          H  
ATOM  11174 1HG2 VAL A 721      -7.728  48.634   0.417  1.00 35.130          H  
ATOM  11175 2HG2 VAL A 721      -6.146  47.850   0.200  1.00 35.130          H  
ATOM  11176 3HG2 VAL A 721      -6.963  47.783   1.773  1.00 35.130          H  
ATOM  11177  N   SER A 722      -2.982  51.056   1.878  1.00 20.150          N  
ATOM  11178  CA  SER A 722      -2.165  52.222   2.275  1.00 20.120          C  
ATOM  11179  C   SER A 722      -2.925  53.548   2.348  1.00 20.210          C  
ATOM  11180  O   SER A 722      -2.473  54.513   2.978  1.00 20.220          O  
ATOM  11181  CB  SER A 722      -1.012  52.374   1.307  1.00 28.180          C  
ATOM  11182  OG  SER A 722      -1.476  52.698   0.021  1.00 28.180          O  
ATOM  11183  H   SER A 722      -2.648  50.503   1.099  1.00 24.180          H  
ATOM  11184  HA  SER A 722      -1.757  52.015   3.266  1.00 24.140          H  
ATOM  11185 1HB  SER A 722      -0.342  53.158   1.663  1.00 33.820          H  
ATOM  11186 2HB  SER A 722      -0.442  51.448   1.271  1.00 33.820          H  
ATOM  11187  HG  SER A 722      -0.689  52.843  -0.515  1.00 33.820          H  
ATOM  11188  N   VAL A 723      -4.101  53.578   1.742  1.00 20.380          N  
ATOM  11189  CA  VAL A 723      -4.997  54.722   1.750  1.00 20.630          C  
ATOM  11190  C   VAL A 723      -5.395  55.048   3.184  1.00 20.840          C  
ATOM  11191  O   VAL A 723      -5.786  56.167   3.476  1.00 20.920          O  
ATOM  11192  CB  VAL A 723      -6.282  54.424   0.945  1.00 28.780          C  
ATOM  11193  CG1 VAL A 723      -7.214  53.473   1.698  1.00 28.780          C  
ATOM  11194  CG2 VAL A 723      -7.000  55.690   0.655  1.00 28.780          C  
ATOM  11195  H   VAL A 723      -4.358  52.742   1.248  1.00 24.460          H  
ATOM  11196  HA  VAL A 723      -4.481  55.579   1.313  1.00 24.760          H  
ATOM  11197  HB  VAL A 723      -5.994  53.938   0.019  1.00 34.540          H  
ATOM  11198 1HG1 VAL A 723      -8.091  53.267   1.075  1.00 34.540          H  
ATOM  11199 2HG1 VAL A 723      -6.713  52.559   1.920  1.00 34.540          H  
ATOM  11200 3HG1 VAL A 723      -7.553  53.922   2.627  1.00 34.540          H  
ATOM  11201 1HG2 VAL A 723      -7.882  55.463   0.060  1.00 34.540          H  
ATOM  11202 2HG2 VAL A 723      -7.305  56.183   1.572  1.00 34.540          H  
ATOM  11203 3HG2 VAL A 723      -6.331  56.322   0.110  1.00 34.540          H  
ATOM  11204  N   GLY A 724      -5.310  54.046   4.069  1.00 21.030          N  
ATOM  11205  CA  GLY A 724      -5.681  54.139   5.467  1.00 21.360          C  
ATOM  11206  C   GLY A 724      -4.631  54.805   6.355  1.00 21.390          C  
ATOM  11207  O   GLY A 724      -4.817  54.894   7.571  1.00 21.730          O  
ATOM  11208  H   GLY A 724      -4.963  53.140   3.743  1.00 25.240          H  
ATOM  11209 1HA  GLY A 724      -6.617  54.669   5.545  1.00 25.630          H  
ATOM  11210 2HA  GLY A 724      -5.866  53.132   5.836  1.00 25.630          H  
ATOM  11211  N   GLY A 725      -3.526  55.251   5.764  1.00 21.150          N  
ATOM  11212  CA  GLY A 725      -2.454  55.886   6.505  1.00 21.270          C  
ATOM  11213  C   GLY A 725      -2.718  57.393   6.696  1.00 21.390          C  
ATOM  11214  O   GLY A 725      -3.859  57.846   6.576  1.00 21.430          O  
ATOM  11215  H   GLY A 725      -3.408  55.119   4.754  1.00 25.380          H  
ATOM  11216 1HA  GLY A 725      -2.347  55.399   7.474  1.00 25.520          H  
ATOM  11217 2HA  GLY A 725      -1.535  55.720   5.948  1.00 25.520          H  
ATOM  11218  N   PRO A 726      -1.658  58.191   6.946  1.00 21.560          N  
ATOM  11219  CA  PRO A 726      -1.655  59.623   7.258  1.00 21.840          C  
ATOM  11220  C   PRO A 726      -2.317  60.517   6.214  1.00 21.640          C  
ATOM  11221  O   PRO A 726      -2.656  61.661   6.508  1.00 22.080          O  
ATOM  11222  CB  PRO A 726      -0.156  59.942   7.341  1.00 32.760          C  
ATOM  11223  CG  PRO A 726       0.504  58.634   7.693  1.00 32.760          C  
ATOM  11224  CD  PRO A 726      -0.302  57.588   6.972  1.00 32.760          C  
ATOM  11225  HA  PRO A 726      -2.134  59.771   8.238  1.00 26.210          H  
ATOM  11226 1HB  PRO A 726       0.190  60.354   6.378  1.00 39.310          H  
ATOM  11227 2HB  PRO A 726       0.014  60.722   8.099  1.00 39.310          H  
ATOM  11228 1HG  PRO A 726       1.560  58.650   7.377  1.00 39.310          H  
ATOM  11229 2HG  PRO A 726       0.505  58.494   8.786  1.00 39.310          H  
ATOM  11230 1HD  PRO A 726       0.085  57.442   5.947  1.00 39.310          H  
ATOM  11231 2HD  PRO A 726      -0.272  56.666   7.574  1.00 39.310          H  
ATOM  11232  N   ASP A 727      -2.472  60.017   4.994  1.00 21.100          N  
ATOM  11233  CA  ASP A 727      -3.088  60.783   3.925  1.00 21.010          C  
ATOM  11234  C   ASP A 727      -4.588  61.051   4.127  1.00 20.880          C  
ATOM  11235  O   ASP A 727      -5.146  61.908   3.436  1.00 20.870          O  
ATOM  11236  CB  ASP A 727      -2.896  60.076   2.589  1.00 29.450          C  
ATOM  11237  CG  ASP A 727      -1.459  60.096   2.066  1.00 29.450          C  
ATOM  11238  OD1 ASP A 727      -0.666  60.879   2.530  1.00 29.450          O  
ATOM  11239  OD2 ASP A 727      -1.168  59.304   1.209  1.00 29.450          O  
ATOM  11240  H   ASP A 727      -2.166  59.081   4.788  1.00 25.320          H  
ATOM  11241  HA  ASP A 727      -2.583  61.747   3.875  1.00 25.210          H  
ATOM  11242 1HB  ASP A 727      -3.241  59.042   2.669  1.00 35.340          H  
ATOM  11243 2HB  ASP A 727      -3.515  60.575   1.861  1.00 35.340          H  
ATOM  11244  N   ILE A 728      -5.263  60.314   5.025  1.00 20.920          N  
ATOM  11245  CA  ILE A 728      -6.704  60.541   5.202  1.00 20.950          C  
ATOM  11246  C   ILE A 728      -7.089  60.819   6.653  1.00 21.230          C  
ATOM  11247  O   ILE A 728      -6.312  60.608   7.584  1.00 21.280          O  
ATOM  11248  CB  ILE A 728      -7.586  59.368   4.721  1.00 29.320          C  
ATOM  11249  CG1 ILE A 728      -7.335  58.091   5.582  1.00 29.320          C  
ATOM  11250  CG2 ILE A 728      -7.311  59.102   3.228  1.00 29.320          C  
ATOM  11251  CD1 ILE A 728      -8.360  56.981   5.354  1.00 29.320          C  
ATOM  11252  H   ILE A 728      -4.768  59.613   5.592  1.00 25.100          H  
ATOM  11253  HA  ILE A 728      -6.989  61.419   4.625  1.00 25.140          H  
ATOM  11254  HB  ILE A 728      -8.614  59.644   4.839  1.00 35.180          H  
ATOM  11255 1HG1 ILE A 728      -6.334  57.704   5.374  1.00 35.180          H  
ATOM  11256 2HG1 ILE A 728      -7.385  58.356   6.637  1.00 35.180          H  
ATOM  11257 1HG2 ILE A 728      -7.944  58.311   2.856  1.00 35.180          H  
ATOM  11258 2HG2 ILE A 728      -7.506  60.010   2.662  1.00 35.180          H  
ATOM  11259 3HG2 ILE A 728      -6.267  58.814   3.099  1.00 35.180          H  
ATOM  11260 1HD1 ILE A 728      -8.130  56.160   6.009  1.00 35.180          H  
ATOM  11261 2HD1 ILE A 728      -9.344  57.358   5.597  1.00 35.180          H  
ATOM  11262 3HD1 ILE A 728      -8.336  56.639   4.325  1.00 35.180          H  
ATOM  11263  N   GLU A 729      -8.334  61.250   6.837  1.00 21.520          N  
ATOM  11264  CA  GLU A 729      -8.890  61.516   8.152  1.00 21.830          C  
ATOM  11265  C   GLU A 729      -8.828  60.267   9.061  1.00 21.860          C  
ATOM  11266  O   GLU A 729      -9.098  59.161   8.589  1.00 21.840          O  
ATOM  11267  CB  GLU A 729     -10.352  61.948   8.005  1.00 30.440          C  
ATOM  11268  CG  GLU A 729     -10.551  63.272   7.269  1.00 30.440          C  
ATOM  11269  CD  GLU A 729     -10.626  63.122   5.763  1.00 30.440          C  
ATOM  11270  OE1 GLU A 729     -10.396  62.030   5.272  1.00 30.440          O  
ATOM  11271  OE2 GLU A 729     -10.913  64.081   5.108  1.00 30.440          O  
ATOM  11272  H   GLU A 729      -8.922  61.426   6.020  1.00 25.820          H  
ATOM  11273  HA  GLU A 729      -8.343  62.351   8.556  1.00 26.200          H  
ATOM  11274 1HB  GLU A 729     -10.906  61.180   7.463  1.00 36.530          H  
ATOM  11275 2HB  GLU A 729     -10.805  62.038   8.994  1.00 36.530          H  
ATOM  11276 1HG  GLU A 729     -11.473  63.731   7.626  1.00 36.530          H  
ATOM  11277 2HG  GLU A 729      -9.726  63.939   7.518  1.00 36.530          H  
ATOM  11278  N   PRO A 730      -8.466  60.417  10.358  1.00 22.040          N  
ATOM  11279  CA  PRO A 730      -8.424  59.372  11.375  1.00 22.220          C  
ATOM  11280  C   PRO A 730      -9.785  58.746  11.601  1.00 22.390          C  
ATOM  11281  O   PRO A 730     -10.796  59.434  11.548  1.00 22.560          O  
ATOM  11282  CB  PRO A 730      -8.002  60.134  12.640  1.00 33.330          C  
ATOM  11283  CG  PRO A 730      -7.270  61.343  12.142  1.00 33.330          C  
ATOM  11284  CD  PRO A 730      -7.950  61.720  10.845  1.00 33.330          C  
ATOM  11285  HA  PRO A 730      -7.684  58.615  11.094  1.00 26.660          H  
ATOM  11286 1HB  PRO A 730      -8.892  60.381  13.242  1.00 40.000          H  
ATOM  11287 2HB  PRO A 730      -7.369  59.488  13.270  1.00 40.000          H  
ATOM  11288 1HG  PRO A 730      -7.317  62.148  12.894  1.00 40.000          H  
ATOM  11289 2HG  PRO A 730      -6.206  61.106  11.999  1.00 40.000          H  
ATOM  11290 1HD  PRO A 730      -8.770  62.440  10.997  1.00 40.000          H  
ATOM  11291 2HD  PRO A 730      -7.141  62.100  10.205  1.00 40.000          H  
ATOM  11292  N   VAL A 731      -9.772  57.467  11.954  1.00 22.450          N  
ATOM  11293  CA  VAL A 731     -10.976  56.698  12.254  1.00 22.720          C  
ATOM  11294  C   VAL A 731     -11.685  57.249  13.477  1.00 22.670          C  
ATOM  11295  O   VAL A 731     -11.051  57.561  14.484  1.00 23.150          O  
ATOM  11296  CB  VAL A 731     -10.609  55.213  12.437  1.00 31.700          C  
ATOM  11297  CG1 VAL A 731     -11.822  54.393  12.933  1.00 31.700          C  
ATOM  11298  CG2 VAL A 731     -10.125  54.681  11.082  1.00 31.700          C  
ATOM  11299  H   VAL A 731      -8.880  57.000  11.996  1.00 26.940          H  
ATOM  11300  HA  VAL A 731     -11.653  56.771  11.409  1.00 27.260          H  
ATOM  11301  HB  VAL A 731      -9.817  55.122  13.175  1.00 38.040          H  
ATOM  11302 1HG1 VAL A 731     -11.538  53.353  13.039  1.00 38.040          H  
ATOM  11303 2HG1 VAL A 731     -12.162  54.763  13.904  1.00 38.040          H  
ATOM  11304 3HG1 VAL A 731     -12.633  54.468  12.232  1.00 38.040          H  
ATOM  11305 1HG2 VAL A 731      -9.848  53.660  11.177  1.00 38.040          H  
ATOM  11306 2HG2 VAL A 731     -10.921  54.764  10.348  1.00 38.040          H  
ATOM  11307 3HG2 VAL A 731      -9.266  55.249  10.742  1.00 38.040          H  
ATOM  11308  N   VAL A 732     -12.997  57.405  13.350  1.00 22.190          N  
ATOM  11309  CA  VAL A 732     -13.836  57.959  14.392  1.00 22.230          C  
ATOM  11310  C   VAL A 732     -14.035  56.980  15.542  1.00 22.090          C  
ATOM  11311  O   VAL A 732     -14.436  55.837  15.344  1.00 22.050          O  
ATOM  11312  CB  VAL A 732     -15.210  58.335  13.804  1.00 31.110          C  
ATOM  11313  CG1 VAL A 732     -16.141  58.828  14.911  1.00 31.110          C  
ATOM  11314  CG2 VAL A 732     -15.031  59.398  12.701  1.00 31.110          C  
ATOM  11315  H   VAL A 732     -13.426  57.092  12.492  1.00 26.630          H  
ATOM  11316  HA  VAL A 732     -13.357  58.858  14.777  1.00 26.680          H  
ATOM  11317  HB  VAL A 732     -15.669  57.451  13.371  1.00 37.330          H  
ATOM  11318 1HG1 VAL A 732     -17.083  59.065  14.486  1.00 37.330          H  
ATOM  11319 2HG1 VAL A 732     -16.286  58.061  15.655  1.00 37.330          H  
ATOM  11320 3HG1 VAL A 732     -15.721  59.716  15.379  1.00 37.330          H  
ATOM  11321 1HG2 VAL A 732     -16.010  59.648  12.277  1.00 37.330          H  
ATOM  11322 2HG2 VAL A 732     -14.580  60.291  13.129  1.00 37.330          H  
ATOM  11323 3HG2 VAL A 732     -14.386  59.012  11.920  1.00 37.330          H  
ATOM  11324  N   ALA A 733     -13.803  57.464  16.755  1.00 22.100          N  
ATOM  11325  CA  ALA A 733     -13.953  56.665  17.965  1.00 22.080          C  
ATOM  11326  C   ALA A 733     -15.396  56.163  18.138  1.00 22.330          C  
ATOM  11327  O   ALA A 733     -16.364  56.888  17.846  1.00 22.830          O  
ATOM  11328  CB  ALA A 733     -13.509  57.492  19.157  1.00 30.920          C  
ATOM  11329  H   ALA A 733     -13.474  58.417  16.828  1.00 26.520          H  
ATOM  11330  HA  ALA A 733     -13.302  55.793  17.874  1.00 26.500          H  
ATOM  11331 1HB  ALA A 733     -13.552  56.903  20.053  1.00 37.100          H  
ATOM  11332 2HB  ALA A 733     -12.479  57.813  18.997  1.00 37.100          H  
ATOM  11333 3HB  ALA A 733     -14.152  58.366  19.255  1.00 37.100          H  
ATOM  11334  N   GLN A 734     -15.530  54.942  18.664  1.00 22.090          N  
ATOM  11335  CA  GLN A 734     -16.827  54.297  18.856  1.00 22.400          C  
ATOM  11336  C   GLN A 734     -17.842  55.020  19.764  1.00 22.780          C  
ATOM  11337  O   GLN A 734     -19.033  54.917  19.485  1.00 22.780          O  
ATOM  11338  CB  GLN A 734     -16.634  52.849  19.342  1.00 31.240          C  
ATOM  11339  CG  GLN A 734     -15.953  51.938  18.320  1.00 31.240          C  
ATOM  11340  CD  GLN A 734     -14.416  51.986  18.409  1.00 31.240          C  
ATOM  11341  OE1 GLN A 734     -13.840  52.971  18.896  1.00 31.240          O  
ATOM  11342  NE2 GLN A 734     -13.759  50.933  17.944  1.00 31.240          N  
ATOM  11343  H   GLN A 734     -14.683  54.417  18.890  1.00 26.510          H  
ATOM  11344  HA  GLN A 734     -17.287  54.233  17.870  1.00 26.880          H  
ATOM  11345 1HB  GLN A 734     -16.044  52.812  20.247  1.00 37.480          H  
ATOM  11346 2HB  GLN A 734     -17.609  52.415  19.572  1.00 37.480          H  
ATOM  11347 1HG  GLN A 734     -16.275  50.913  18.492  1.00 37.480          H  
ATOM  11348 2HG  GLN A 734     -16.245  52.259  17.318  1.00 37.480          H  
ATOM  11349 1HE2 GLN A 734     -12.759  50.910  17.978  1.00 37.480          H  
ATOM  11350 2HE2 GLN A 734     -14.260  50.156  17.559  1.00 37.480          H  
ATOM  11351  N   PRO A 735     -17.448  55.743  20.847  1.00 23.210          N  
ATOM  11352  CA  PRO A 735     -18.339  56.512  21.705  1.00 23.560          C  
ATOM  11353  C   PRO A 735     -19.063  57.626  20.946  1.00 23.440          C  
ATOM  11354  O   PRO A 735     -20.059  58.156  21.436  1.00 23.730          O  
ATOM  11355  CB  PRO A 735     -17.388  57.083  22.766  1.00 35.340          C  
ATOM  11356  CG  PRO A 735     -16.230  56.125  22.790  1.00 35.340          C  
ATOM  11357  CD  PRO A 735     -16.065  55.703  21.360  1.00 35.340          C  
ATOM  11358  HA  PRO A 735     -19.066  55.830  22.164  1.00 28.270          H  
ATOM  11359 1HB  PRO A 735     -17.091  58.108  22.484  1.00 42.410          H  
ATOM  11360 2HB  PRO A 735     -17.906  57.155  23.732  1.00 42.410          H  
ATOM  11361 1HG  PRO A 735     -15.336  56.623  23.200  1.00 42.410          H  
ATOM  11362 2HG  PRO A 735     -16.454  55.277  23.456  1.00 42.410          H  
ATOM  11363 1HD  PRO A 735     -15.486  56.459  20.885  1.00 42.410          H  
ATOM  11364 2HD  PRO A 735     -15.612  54.718  21.319  1.00 42.410          H  
ATOM  11365  N   ASN A 736     -18.537  58.012  19.781  1.00 23.130          N  
ATOM  11366  CA  ASN A 736     -19.137  59.055  18.980  1.00 23.130          C  
ATOM  11367  C   ASN A 736     -20.007  58.383  17.926  1.00 22.940          C  
ATOM  11368  O   ASN A 736     -21.186  58.702  17.770  1.00 23.150          O  
ATOM  11369  CB  ASN A 736     -18.052  59.929  18.389  1.00 32.380          C  
ATOM  11370  CG  ASN A 736     -17.344  60.743  19.458  1.00 32.380          C  
ATOM  11371  OD1 ASN A 736     -17.890  61.038  20.529  1.00 32.380          O  
ATOM  11372  ND2 ASN A 736     -16.124  61.111  19.182  1.00 32.380          N  
ATOM  11373  H   ASN A 736     -17.718  57.549  19.390  1.00 27.760          H  
ATOM  11374  HA  ASN A 736     -19.787  59.664  19.608  1.00 27.760          H  
ATOM  11375 1HB  ASN A 736     -17.316  59.304  17.883  1.00 38.860          H  
ATOM  11376 2HB  ASN A 736     -18.481  60.603  17.649  1.00 38.860          H  
ATOM  11377 1HD2 ASN A 736     -15.605  61.651  19.846  1.00 38.860          H  
ATOM  11378 2HD2 ASN A 736     -15.710  60.864  18.310  1.00 38.860          H  
ATOM  11379  N   GLY A 737     -19.398  57.474  17.161  1.00 22.640          N  
ATOM  11380  CA  GLY A 737     -20.105  56.694  16.144  1.00 22.540          C  
ATOM  11381  C   GLY A 737     -20.312  57.377  14.792  1.00 22.390          C  
ATOM  11382  O   GLY A 737     -20.881  56.779  13.878  1.00 22.170          O  
ATOM  11383  H   GLY A 737     -18.408  57.272  17.334  1.00 27.170          H  
ATOM  11384 1HA  GLY A 737     -19.551  55.767  15.987  1.00 27.050          H  
ATOM  11385 2HA  GLY A 737     -21.074  56.401  16.545  1.00 27.050          H  
ATOM  11386  N   GLU A 738     -19.862  58.615  14.660  1.00 22.560          N  
ATOM  11387  CA  GLU A 738     -19.999  59.362  13.417  1.00 22.550          C  
ATOM  11388  C   GLU A 738     -19.294  58.572  12.336  1.00 22.310          C  
ATOM  11389  O   GLU A 738     -18.257  57.978  12.604  1.00 22.290          O  
ATOM  11390  CB  GLU A 738     -19.409  60.771  13.545  1.00 31.570          C  
ATOM  11391  CG  GLU A 738     -19.603  61.657  12.333  1.00 31.570          C  
ATOM  11392  CD  GLU A 738     -19.059  63.029  12.546  1.00 31.570          C  
ATOM  11393  OE1 GLU A 738     -18.497  63.263  13.589  1.00 31.570          O  
ATOM  11394  OE2 GLU A 738     -19.212  63.853  11.679  1.00 31.570          O  
ATOM  11395  H   GLU A 738     -19.431  59.045  15.465  1.00 27.070          H  
ATOM  11396  HA  GLU A 738     -21.055  59.441  13.159  1.00 27.060          H  
ATOM  11397 1HB  GLU A 738     -19.853  61.272  14.405  1.00 37.890          H  
ATOM  11398 2HB  GLU A 738     -18.346  60.714  13.719  1.00 37.890          H  
ATOM  11399 1HG  GLU A 738     -19.093  61.214  11.473  1.00 37.890          H  
ATOM  11400 2HG  GLU A 738     -20.665  61.718  12.101  1.00 37.890          H  
ATOM  11401  N   VAL A 739     -19.885  58.477  11.155  1.00 22.230          N  
ATOM  11402  CA  VAL A 739     -19.247  57.717  10.094  1.00 22.110          C  
ATOM  11403  C   VAL A 739     -18.085  58.520   9.541  1.00 22.180          C  
ATOM  11404  O   VAL A 739     -18.242  59.681   9.186  1.00 22.650          O  
ATOM  11405  CB  VAL A 739     -20.255  57.356   8.991  1.00 31.000          C  
ATOM  11406  CG1 VAL A 739     -19.552  56.634   7.832  1.00 31.000          C  
ATOM  11407  CG2 VAL A 739     -21.335  56.468   9.594  1.00 31.000          C  
ATOM  11408  H   VAL A 739     -20.753  58.968  10.993  1.00 26.680          H  
ATOM  11409  HA  VAL A 739     -18.866  56.790  10.517  1.00 26.530          H  
ATOM  11410  HB  VAL A 739     -20.700  58.271   8.590  1.00 37.200          H  
ATOM  11411 1HG1 VAL A 739     -20.285  56.393   7.063  1.00 37.200          H  
ATOM  11412 2HG1 VAL A 739     -18.794  57.266   7.403  1.00 37.200          H  
ATOM  11413 3HG1 VAL A 739     -19.095  55.716   8.197  1.00 37.200          H  
ATOM  11414 1HG2 VAL A 739     -22.066  56.207   8.828  1.00 37.200          H  
ATOM  11415 2HG2 VAL A 739     -20.878  55.559   9.986  1.00 37.200          H  
ATOM  11416 3HG2 VAL A 739     -21.837  56.993  10.406  1.00 37.200          H  
ATOM  11417  N   LEU A 740     -16.927  57.885   9.430  1.00 21.820          N  
ATOM  11418  CA  LEU A 740     -15.725  58.554   8.971  1.00 21.960          C  
ATOM  11419  C   LEU A 740     -15.855  59.297   7.636  1.00 21.730          C  
ATOM  11420  O   LEU A 740     -15.414  60.440   7.534  1.00 22.030          O  
ATOM  11421  CB  LEU A 740     -14.606  57.505   8.861  1.00 30.690          C  
ATOM  11422  CG  LEU A 740     -13.251  57.984   8.342  1.00 30.690          C  
ATOM  11423  CD1 LEU A 740     -12.673  59.000   9.264  1.00 30.690          C  
ATOM  11424  CD2 LEU A 740     -12.304  56.777   8.213  1.00 30.690          C  
ATOM  11425  H   LEU A 740     -16.875  56.924   9.729  1.00 26.180          H  
ATOM  11426  HA  LEU A 740     -15.464  59.283   9.733  1.00 26.350          H  
ATOM  11427 1HB  LEU A 740     -14.448  57.063   9.849  1.00 36.830          H  
ATOM  11428 2HB  LEU A 740     -14.942  56.712   8.192  1.00 36.830          H  
ATOM  11429  HG  LEU A 740     -13.382  58.447   7.393  1.00 36.830          H  
ATOM  11430 1HD1 LEU A 740     -11.710  59.321   8.886  1.00 36.830          H  
ATOM  11431 2HD1 LEU A 740     -13.318  59.866   9.348  1.00 36.830          H  
ATOM  11432 3HD1 LEU A 740     -12.551  58.554  10.228  1.00 36.830          H  
ATOM  11433 1HD2 LEU A 740     -11.330  57.109   7.840  1.00 36.830          H  
ATOM  11434 2HD2 LEU A 740     -12.176  56.310   9.178  1.00 36.830          H  
ATOM  11435 3HD2 LEU A 740     -12.727  56.045   7.519  1.00 36.830          H  
ATOM  11436  N   GLU A 741     -16.398  58.643   6.601  1.00 21.280          N  
ATOM  11437  CA  GLU A 741     -16.552  59.280   5.281  1.00 21.140          C  
ATOM  11438  C   GLU A 741     -15.273  60.004   4.842  1.00 21.200          C  
ATOM  11439  O   GLU A 741     -15.310  61.193   4.517  1.00 21.410          O  
ATOM  11440  CB  GLU A 741     -17.740  60.262   5.241  1.00 29.650          C  
ATOM  11441  CG  GLU A 741     -19.117  59.639   5.502  1.00 29.650          C  
ATOM  11442  CD  GLU A 741     -20.291  60.581   5.211  1.00 29.650          C  
ATOM  11443  OE1 GLU A 741     -20.067  61.746   4.971  1.00 29.650          O  
ATOM  11444  OE2 GLU A 741     -21.409  60.115   5.217  1.00 29.650          O  
ATOM  11445  H   GLU A 741     -16.729  57.703   6.746  1.00 25.540          H  
ATOM  11446  HA  GLU A 741     -16.751  58.496   4.551  1.00 25.370          H  
ATOM  11447 1HB  GLU A 741     -17.588  61.039   5.991  1.00 35.580          H  
ATOM  11448 2HB  GLU A 741     -17.773  60.752   4.268  1.00 35.580          H  
ATOM  11449 1HG  GLU A 741     -19.224  58.730   4.911  1.00 35.580          H  
ATOM  11450 2HG  GLU A 741     -19.158  59.369   6.550  1.00 35.580          H  
ATOM  11451  N   SER A 742     -14.151  59.290   4.852  1.00 21.120          N  
ATOM  11452  CA  SER A 742     -12.852  59.876   4.542  1.00 21.300          C  
ATOM  11453  C   SER A 742     -12.639  60.249   3.084  1.00 21.100          C  
ATOM  11454  O   SER A 742     -13.283  59.732   2.159  1.00 20.770          O  
ATOM  11455  CB  SER A 742     -11.749  58.918   4.937  1.00 29.750          C  
ATOM  11456  OG  SER A 742     -11.796  57.750   4.164  1.00 29.750          O  
ATOM  11457  H   SER A 742     -14.202  58.310   5.087  1.00 25.340          H  
ATOM  11458  HA  SER A 742     -12.746  60.784   5.140  1.00 25.560          H  
ATOM  11459 1HB  SER A 742     -10.808  59.412   4.777  1.00 35.700          H  
ATOM  11460 2HB  SER A 742     -11.794  58.683   5.968  1.00 35.700          H  
ATOM  11461  HG  SER A 742     -11.100  57.176   4.495  1.00 35.700          H  
ATOM  11462  N   ASP A 743     -11.637  61.102   2.863  1.00 21.470          N  
ATOM  11463  CA  ASP A 743     -11.248  61.521   1.528  1.00 21.440          C  
ATOM  11464  C   ASP A 743     -10.380  60.439   0.909  1.00 21.040          C  
ATOM  11465  O   ASP A 743      -9.158  60.556   0.840  1.00 21.250          O  
ATOM  11466  CB  ASP A 743     -10.474  62.849   1.583  1.00 30.030          C  
ATOM  11467  CG  ASP A 743     -10.243  63.490   0.202  1.00 30.030          C  
ATOM  11468  OD1 ASP A 743     -10.924  63.110  -0.723  1.00 30.030          O  
ATOM  11469  OD2 ASP A 743      -9.402  64.363   0.091  1.00 30.030          O  
ATOM  11470  H   ASP A 743     -11.147  61.504   3.671  1.00 25.760          H  
ATOM  11471  HA  ASP A 743     -12.143  61.647   0.919  1.00 25.730          H  
ATOM  11472 1HB  ASP A 743     -11.019  63.557   2.214  1.00 36.030          H  
ATOM  11473 2HB  ASP A 743      -9.505  62.681   2.060  1.00 36.030          H  
ATOM  11474  N   ASP A 744     -11.021  59.356   0.494  1.00 20.580          N  
ATOM  11475  CA  ASP A 744     -10.310  58.208  -0.037  1.00 20.290          C  
ATOM  11476  C   ASP A 744      -9.403  58.654  -1.168  1.00 20.030          C  
ATOM  11477  O   ASP A 744      -9.819  59.378  -2.074  1.00 20.090          O  
ATOM  11478  CB  ASP A 744     -11.273  57.144  -0.546  1.00 28.520          C  
ATOM  11479  CG  ASP A 744     -10.571  55.837  -0.895  1.00 28.520          C  
ATOM  11480  OD1 ASP A 744     -10.669  54.919  -0.113  1.00 28.520          O  
ATOM  11481  OD2 ASP A 744      -9.915  55.765  -1.927  1.00 28.520          O  
ATOM  11482  H   ASP A 744     -12.035  59.343   0.631  1.00 24.700          H  
ATOM  11483  HA  ASP A 744      -9.695  57.778   0.756  1.00 24.350          H  
ATOM  11484 1HB  ASP A 744     -12.033  56.950   0.215  1.00 34.230          H  
ATOM  11485 2HB  ASP A 744     -11.786  57.515  -1.434  1.00 34.230          H  
ATOM  11486  N   ILE A 745      -8.155  58.230  -1.083  1.00 19.880          N  
ATOM  11487  CA  ILE A 745      -7.122  58.578  -2.036  1.00 19.750          C  
ATOM  11488  C   ILE A 745      -6.369  57.337  -2.537  1.00 19.680          C  
ATOM  11489  O   ILE A 745      -5.172  57.407  -2.814  1.00 19.750          O  
ATOM  11490  CB  ILE A 745      -6.189  59.645  -1.386  1.00 27.700          C  
ATOM  11491  CG1 ILE A 745      -5.199  60.279  -2.434  1.00 27.700          C  
ATOM  11492  CG2 ILE A 745      -5.445  59.043  -0.185  1.00 27.700          C  
ATOM  11493  CD1 ILE A 745      -4.532  61.567  -1.957  1.00 27.700          C  
ATOM  11494  H   ILE A 745      -7.925  57.624  -0.313  1.00 23.860          H  
ATOM  11495  HA  ILE A 745      -7.601  59.040  -2.899  1.00 23.700          H  
ATOM  11496  HB  ILE A 745      -6.818  60.465  -1.016  1.00 33.240          H  
ATOM  11497 1HG1 ILE A 745      -4.396  59.590  -2.660  1.00 33.240          H  
ATOM  11498 2HG1 ILE A 745      -5.750  60.491  -3.348  1.00 33.240          H  
ATOM  11499 1HG2 ILE A 745      -4.855  59.797   0.284  1.00 33.240          H  
ATOM  11500 2HG2 ILE A 745      -6.167  58.675   0.530  1.00 33.240          H  
ATOM  11501 3HG2 ILE A 745      -4.797  58.230  -0.499  1.00 33.240          H  
ATOM  11502 1HD1 ILE A 745      -3.875  61.942  -2.742  1.00 33.240          H  
ATOM  11503 2HD1 ILE A 745      -5.302  62.311  -1.739  1.00 33.240          H  
ATOM  11504 3HD1 ILE A 745      -3.943  61.384  -1.061  1.00 33.240          H  
ATOM  11505  N   GLU A 746      -7.026  56.173  -2.575  1.00 19.670          N  
ATOM  11506  CA  GLU A 746      -6.305  54.990  -3.038  1.00 19.720          C  
ATOM  11507  C   GLU A 746      -5.837  55.277  -4.462  1.00 19.180          C  
ATOM  11508  O   GLU A 746      -6.585  55.862  -5.248  1.00 19.360          O  
ATOM  11509  CB  GLU A 746      -7.154  53.712  -2.979  1.00 27.590          C  
ATOM  11510  CG  GLU A 746      -6.347  52.425  -3.294  1.00 27.590          C  
ATOM  11511  CD  GLU A 746      -7.134  51.139  -3.196  1.00 27.590          C  
ATOM  11512  OE1 GLU A 746      -8.323  51.188  -3.024  1.00 27.590          O  
ATOM  11513  OE2 GLU A 746      -6.524  50.100  -3.266  1.00 27.590          O  
ATOM  11514  H   GLU A 746      -8.033  56.104  -2.338  1.00 23.600          H  
ATOM  11515  HA  GLU A 746      -5.426  54.842  -2.411  1.00 23.660          H  
ATOM  11516 1HB  GLU A 746      -7.596  53.610  -1.985  1.00 33.110          H  
ATOM  11517 2HB  GLU A 746      -7.974  53.787  -3.692  1.00 33.110          H  
ATOM  11518 1HG  GLU A 746      -5.953  52.496  -4.308  1.00 33.110          H  
ATOM  11519 2HG  GLU A 746      -5.500  52.374  -2.610  1.00 33.110          H  
ATOM  11520  N   GLY A 747      -4.591  54.931  -4.780  1.00 18.650          N  
ATOM  11521  CA  GLY A 747      -4.068  55.219  -6.110  1.00 18.220          C  
ATOM  11522  C   GLY A 747      -4.468  54.189  -7.157  1.00 17.730          C  
ATOM  11523  O   GLY A 747      -5.226  53.258  -6.887  1.00 17.690          O  
ATOM  11524  H   GLY A 747      -4.013  54.466  -4.097  1.00 22.380          H  
ATOM  11525 1HA  GLY A 747      -4.418  56.205  -6.420  1.00 21.860          H  
ATOM  11526 2HA  GLY A 747      -2.982  55.277  -6.058  1.00 21.860          H  
ATOM  11527  N   GLY A 748      -3.946  54.368  -8.367  1.00 17.480          N  
ATOM  11528  CA  GLY A 748      -4.257  53.488  -9.482  1.00 17.180          C  
ATOM  11529  C   GLY A 748      -3.114  52.543  -9.818  1.00 16.850          C  
ATOM  11530  O   GLY A 748      -2.341  52.145  -8.947  1.00 16.690          O  
ATOM  11531  H   GLY A 748      -3.322  55.146  -8.518  1.00 20.980          H  
ATOM  11532 1HA  GLY A 748      -5.151  52.908  -9.246  1.00 20.620          H  
ATOM  11533 2HA  GLY A 748      -4.495  54.092 -10.356  1.00 20.620          H  
ATOM  11534  N   GLU A 749      -3.045  52.188 -11.106  1.00 16.890          N  
ATOM  11535  CA  GLU A 749      -2.072  51.252 -11.684  1.00 16.760          C  
ATOM  11536  C   GLU A 749      -2.109  49.869 -11.032  1.00 16.110          C  
ATOM  11537  O   GLU A 749      -1.079  49.210 -10.880  1.00 15.850          O  
ATOM  11538  CB  GLU A 749      -0.645  51.830 -11.609  1.00 23.520          C  
ATOM  11539  CG  GLU A 749      -0.451  53.153 -12.370  1.00 23.520          C  
ATOM  11540  CD  GLU A 749       0.998  53.654 -12.397  1.00 23.520          C  
ATOM  11541  OE1 GLU A 749       1.837  53.070 -11.752  1.00 23.520          O  
ATOM  11542  OE2 GLU A 749       1.248  54.623 -13.076  1.00 23.520          O  
ATOM  11543  H   GLU A 749      -3.730  52.592 -11.730  1.00 20.270          H  
ATOM  11544  HA  GLU A 749      -2.319  51.121 -12.738  1.00 20.110          H  
ATOM  11545 1HB  GLU A 749      -0.364  51.994 -10.570  1.00 28.220          H  
ATOM  11546 2HB  GLU A 749       0.059  51.108 -12.022  1.00 28.220          H  
ATOM  11547 1HG  GLU A 749      -0.797  53.021 -13.393  1.00 28.220          H  
ATOM  11548 2HG  GLU A 749      -1.076  53.911 -11.902  1.00 28.220          H  
ATOM  11549  N   ASP A 750      -3.310  49.418 -10.675  1.00 15.970          N  
ATOM  11550  CA  ASP A 750      -3.501  48.097 -10.110  1.00 15.490          C  
ATOM  11551  C   ASP A 750      -3.840  47.174 -11.273  1.00 15.040          C  
ATOM  11552  O   ASP A 750      -4.962  47.175 -11.775  1.00 14.830          O  
ATOM  11553  CB  ASP A 750      -4.593  48.113  -9.033  1.00 21.880          C  
ATOM  11554  CG  ASP A 750      -4.775  46.762  -8.343  1.00 21.880          C  
ATOM  11555  OD1 ASP A 750      -4.255  45.795  -8.858  1.00 21.880          O  
ATOM  11556  OD2 ASP A 750      -5.398  46.704  -7.307  1.00 21.880          O  
ATOM  11557  H   ASP A 750      -4.125  49.996 -10.827  1.00 19.160          H  
ATOM  11558  HA  ASP A 750      -2.569  47.760  -9.656  1.00 18.590          H  
ATOM  11559 1HB  ASP A 750      -4.348  48.864  -8.278  1.00 26.250          H  
ATOM  11560 2HB  ASP A 750      -5.536  48.409  -9.482  1.00 26.250          H  
ATOM  11561  N   GLU A 751      -2.872  46.397 -11.741  1.00 15.080          N  
ATOM  11562  CA  GLU A 751      -3.047  45.622 -12.969  1.00 14.810          C  
ATOM  11563  C   GLU A 751      -4.228  44.659 -12.927  1.00 14.640          C  
ATOM  11564  O   GLU A 751      -4.908  44.467 -13.936  1.00 14.710          O  
ATOM  11565  CB  GLU A 751      -1.770  44.842 -13.280  1.00 20.840          C  
ATOM  11566  CG  GLU A 751      -0.594  45.711 -13.712  1.00 20.840          C  
ATOM  11567  CD  GLU A 751       0.662  44.916 -13.953  1.00 20.840          C  
ATOM  11568  OE1 GLU A 751       0.660  43.744 -13.662  1.00 20.840          O  
ATOM  11569  OE2 GLU A 751       1.619  45.481 -14.424  1.00 20.840          O  
ATOM  11570  H   GLU A 751      -1.979  46.399 -11.264  1.00 18.100          H  
ATOM  11571  HA  GLU A 751      -3.223  46.324 -13.785  1.00 17.770          H  
ATOM  11572 1HB  GLU A 751      -1.467  44.279 -12.397  1.00 25.010          H  
ATOM  11573 2HB  GLU A 751      -1.967  44.122 -14.074  1.00 25.010          H  
ATOM  11574 1HG  GLU A 751      -0.865  46.230 -14.631  1.00 25.010          H  
ATOM  11575 2HG  GLU A 751      -0.406  46.463 -12.946  1.00 25.010          H  
ATOM  11576  N   ASP A 752      -4.528  44.088 -11.765  1.00 14.590          N  
ATOM  11577  CA  ASP A 752      -5.629  43.136 -11.667  1.00 14.660          C  
ATOM  11578  C   ASP A 752      -6.978  43.740 -12.071  1.00 14.070          C  
ATOM  11579  O   ASP A 752      -7.887  43.009 -12.474  1.00 14.000          O  
ATOM  11580  CB  ASP A 752      -5.738  42.545 -10.256  1.00 20.500          C  
ATOM  11581  CG  ASP A 752      -4.629  41.516  -9.909  1.00 20.500          C  
ATOM  11582  OD1 ASP A 752      -3.916  41.081 -10.790  1.00 20.500          O  
ATOM  11583  OD2 ASP A 752      -4.532  41.160  -8.758  1.00 20.500          O  
ATOM  11584  H   ASP A 752      -3.961  44.284 -10.942  1.00 17.510          H  
ATOM  11585  HA  ASP A 752      -5.416  42.314 -12.350  1.00 17.590          H  
ATOM  11586 1HB  ASP A 752      -5.685  43.365  -9.528  1.00 24.600          H  
ATOM  11587 2HB  ASP A 752      -6.710  42.067 -10.136  1.00 24.600          H  
ATOM  11588  N   GLU A 753      -7.129  45.067 -11.967  1.00 13.790          N  
ATOM  11589  CA  GLU A 753      -8.388  45.738 -12.287  1.00 13.380          C  
ATOM  11590  C   GLU A 753      -8.755  45.598 -13.757  1.00 12.770          C  
ATOM  11591  O   GLU A 753      -9.921  45.743 -14.125  1.00 12.610          O  
ATOM  11592  CB  GLU A 753      -8.347  47.225 -11.908  1.00 18.900          C  
ATOM  11593  CG  GLU A 753      -8.347  47.506 -10.404  1.00 18.900          C  
ATOM  11594  CD  GLU A 753      -8.286  48.989 -10.070  1.00 18.900          C  
ATOM  11595  OE1 GLU A 753      -8.058  49.772 -10.961  1.00 18.900          O  
ATOM  11596  OE2 GLU A 753      -8.471  49.331  -8.927  1.00 18.900          O  
ATOM  11597  H   GLU A 753      -6.329  45.655 -11.704  1.00 16.550          H  
ATOM  11598  HA  GLU A 753      -9.176  45.268 -11.701  1.00 16.060          H  
ATOM  11599 1HB  GLU A 753      -7.451  47.679 -12.333  1.00 22.680          H  
ATOM  11600 2HB  GLU A 753      -9.206  47.734 -12.344  1.00 22.680          H  
ATOM  11601 1HG  GLU A 753      -9.252  47.086  -9.973  1.00 22.680          H  
ATOM  11602 2HG  GLU A 753      -7.494  46.994  -9.956  1.00 22.680          H  
ATOM  11603  N   GLU A 754      -7.753  45.362 -14.605  1.00 12.570          N  
ATOM  11604  CA  GLU A 754      -7.949  45.242 -16.039  1.00 12.110          C  
ATOM  11605  C   GLU A 754      -8.203  43.798 -16.473  1.00 11.420          C  
ATOM  11606  O   GLU A 754      -8.331  43.526 -17.670  1.00 11.520          O  
ATOM  11607  CB  GLU A 754      -6.733  45.806 -16.787  1.00 17.140          C  
ATOM  11608  CG  GLU A 754      -6.511  47.308 -16.585  1.00 17.140          C  
ATOM  11609  CD  GLU A 754      -5.304  47.855 -17.324  1.00 17.140          C  
ATOM  11610  OE1 GLU A 754      -4.639  47.104 -18.000  1.00 17.140          O  
ATOM  11611  OE2 GLU A 754      -5.051  49.031 -17.205  1.00 17.140          O  
ATOM  11612  H   GLU A 754      -6.807  45.223 -14.240  1.00 15.080          H  
ATOM  11613  HA  GLU A 754      -8.823  45.831 -16.312  1.00 14.530          H  
ATOM  11614 1HB  GLU A 754      -5.832  45.288 -16.452  1.00 20.570          H  
ATOM  11615 2HB  GLU A 754      -6.842  45.620 -17.855  1.00 20.570          H  
ATOM  11616 1HG  GLU A 754      -7.400  47.838 -16.920  1.00 20.570          H  
ATOM  11617 2HG  GLU A 754      -6.391  47.498 -15.517  1.00 20.570          H  
ATOM  11618  N   GLY A 755      -8.229  42.859 -15.522  1.00 10.910          N  
ATOM  11619  CA  GLY A 755      -8.424  41.464 -15.870  1.00 10.430          C  
ATOM  11620  C   GLY A 755      -9.895  41.080 -15.906  1.00  9.850          C  
ATOM  11621  O   GLY A 755     -10.795  41.930 -15.889  1.00  9.990          O  
ATOM  11622  H   GLY A 755      -8.128  43.109 -14.534  1.00 13.090          H  
ATOM  11623 1HA  GLY A 755      -7.969  41.263 -16.840  1.00 12.520          H  
ATOM  11624 2HA  GLY A 755      -7.905  40.842 -15.141  1.00 12.520          H  
ATOM  11625  N   VAL A 756     -10.147  39.779 -16.004  1.00  9.420          N  
ATOM  11626  CA  VAL A 756     -11.514  39.301 -16.096  1.00  8.950          C  
ATOM  11627  C   VAL A 756     -11.795  38.159 -15.150  1.00  8.310          C  
ATOM  11628  O   VAL A 756     -10.895  37.408 -14.771  1.00  8.510          O  
ATOM  11629  CB  VAL A 756     -11.816  38.812 -17.534  1.00 12.720          C  
ATOM  11630  CG1 VAL A 756     -11.648  39.961 -18.533  1.00 12.720          C  
ATOM  11631  CG2 VAL A 756     -10.885  37.633 -17.901  1.00 12.720          C  
ATOM  11632  H   VAL A 756      -9.379  39.123 -15.996  1.00 11.300          H  
ATOM  11633  HA  VAL A 756     -12.190  40.115 -15.863  1.00 10.740          H  
ATOM  11634  HB  VAL A 756     -12.856  38.479 -17.580  1.00 15.260          H  
ATOM  11635 1HG1 VAL A 756     -11.889  39.608 -19.535  1.00 15.260          H  
ATOM  11636 2HG1 VAL A 756     -12.319  40.777 -18.261  1.00 15.260          H  
ATOM  11637 3HG1 VAL A 756     -10.623  40.321 -18.520  1.00 15.260          H  
ATOM  11638 1HG2 VAL A 756     -11.121  37.292 -18.908  1.00 15.260          H  
ATOM  11639 2HG2 VAL A 756      -9.849  37.953 -17.864  1.00 15.260          H  
ATOM  11640 3HG2 VAL A 756     -11.033  36.803 -17.207  1.00 15.260          H  
ATOM  11641  N   ARG A 757     -13.069  37.976 -14.867  1.00  7.820          N  
ATOM  11642  CA  ARG A 757     -13.537  36.807 -14.155  1.00  7.260          C  
ATOM  11643  C   ARG A 757     -13.537  35.614 -15.085  1.00  6.590          C  
ATOM  11644  O   ARG A 757     -13.721  35.759 -16.296  1.00  6.810          O  
ATOM  11645  CB  ARG A 757     -14.957  36.995 -13.683  1.00 10.390          C  
ATOM  11646  CG  ARG A 757     -15.952  37.071 -14.843  1.00 10.390          C  
ATOM  11647  CD  ARG A 757     -17.280  37.335 -14.398  1.00 10.390          C  
ATOM  11648  NE  ARG A 757     -18.201  37.489 -15.487  1.00 10.390          N  
ATOM  11649  CZ  ARG A 757     -18.382  38.638 -16.180  1.00 10.390          C  
ATOM  11650  NH1 ARG A 757     -17.663  39.745 -15.951  1.00 10.390          N  
ATOM  11651  NH2 ARG A 757     -19.291  38.688 -17.123  1.00 10.390          N  
ATOM  11652  H   ARG A 757     -13.737  38.703 -15.142  1.00  9.380          H  
ATOM  11653  HA  ARG A 757     -12.877  36.609 -13.310  1.00  8.710          H  
ATOM  11654 1HB  ARG A 757     -15.249  36.161 -13.046  1.00 12.470          H  
ATOM  11655 2HB  ARG A 757     -15.039  37.909 -13.098  1.00 12.470          H  
ATOM  11656 1HG  ARG A 757     -15.648  37.834 -15.551  1.00 12.470          H  
ATOM  11657 2HG  ARG A 757     -16.009  36.109 -15.352  1.00 12.470          H  
ATOM  11658 1HD  ARG A 757     -17.596  36.483 -13.825  1.00 12.470          H  
ATOM  11659 2HD  ARG A 757     -17.336  38.199 -13.778  1.00 12.470          H  
ATOM  11660  HE  ARG A 757     -18.773  36.664 -15.756  1.00 12.470          H  
ATOM  11661 1HH1 ARG A 757     -16.887  39.785 -15.263  1.00 12.470          H  
ATOM  11662 2HH1 ARG A 757     -17.872  40.577 -16.529  1.00 12.470          H  
ATOM  11663 1HH2 ARG A 757     -19.859  37.874 -17.339  1.00 12.470          H  
ATOM  11664 2HH2 ARG A 757     -19.414  39.575 -17.626  1.00 12.470          H  
ATOM  11665  N   THR A 758     -13.471  34.429 -14.509  1.00  6.060          N  
ATOM  11666  CA  THR A 758     -13.621  33.214 -15.277  1.00  5.620          C  
ATOM  11667  C   THR A 758     -14.770  32.453 -14.633  1.00  5.200          C  
ATOM  11668  O   THR A 758     -15.078  32.715 -13.466  1.00  5.130          O  
ATOM  11669  CB  THR A 758     -12.313  32.392 -15.227  1.00  8.040          C  
ATOM  11670  OG1 THR A 758     -12.051  32.001 -13.869  1.00  8.040          O  
ATOM  11671  CG2 THR A 758     -11.155  33.252 -15.743  1.00  8.040          C  
ATOM  11672  H   THR A 758     -13.300  34.358 -13.515  1.00  7.270          H  
ATOM  11673  HA  THR A 758     -13.864  33.469 -16.306  1.00  6.740          H  
ATOM  11674  HB  THR A 758     -12.393  31.500 -15.836  1.00  9.650          H  
ATOM  11675  HG1 THR A 758     -12.675  31.306 -13.606  1.00  9.650          H  
ATOM  11676 1HG2 THR A 758     -10.232  32.680 -15.699  1.00  9.650          H  
ATOM  11677 2HG2 THR A 758     -11.351  33.549 -16.775  1.00  9.650          H  
ATOM  11678 3HG2 THR A 758     -11.049  34.144 -15.130  1.00  9.650          H  
ATOM  11679  N   PRO A 759     -15.461  31.559 -15.354  1.00  5.230          N  
ATOM  11680  CA  PRO A 759     -16.496  30.685 -14.837  1.00  5.030          C  
ATOM  11681  C   PRO A 759     -15.916  29.576 -14.006  1.00  4.420          C  
ATOM  11682  O   PRO A 759     -14.758  29.196 -14.193  1.00  4.350          O  
ATOM  11683  CB  PRO A 759     -17.166  30.158 -16.110  1.00  7.540          C  
ATOM  11684  CG  PRO A 759     -16.075  30.200 -17.160  1.00  7.540          C  
ATOM  11685  CD  PRO A 759     -15.247  31.436 -16.817  1.00  7.540          C  
ATOM  11686  HA  PRO A 759     -17.194  31.263 -14.229  1.00  6.040          H  
ATOM  11687 1HB  PRO A 759     -17.544  29.137 -15.928  1.00  9.050          H  
ATOM  11688 2HB  PRO A 759     -18.043  30.777 -16.363  1.00  9.050          H  
ATOM  11689 1HG  PRO A 759     -15.482  29.270 -17.117  1.00  9.050          H  
ATOM  11690 2HG  PRO A 759     -16.521  30.245 -18.166  1.00  9.050          H  
ATOM  11691 1HD  PRO A 759     -14.210  31.233 -17.072  1.00  9.050          H  
ATOM  11692 2HD  PRO A 759     -15.642  32.323 -17.342  1.00  9.050          H  
ATOM  11693  N   LYS A 760     -16.749  29.037 -13.127  1.00  4.310          N  
ATOM  11694  CA  LYS A 760     -16.449  27.872 -12.322  1.00  4.000          C  
ATOM  11695  C   LYS A 760     -17.748  27.035 -12.216  1.00  3.730          C  
ATOM  11696  O   LYS A 760     -17.516  25.811 -12.234  1.00  3.790          O  
ATOM  11697  CB  LYS A 760     -15.696  28.249 -11.025  1.00  5.720          C  
ATOM  11698  CG  LYS A 760     -14.238  28.683 -11.231  1.00  5.720          C  
ATOM  11699  CD  LYS A 760     -13.512  28.930  -9.916  1.00  5.720          C  
ATOM  11700  CE  LYS A 760     -12.066  29.370 -10.161  1.00  5.720          C  
ATOM  11701  NZ  LYS A 760     -11.329  29.656  -8.886  1.00  5.720          N  
ATOM  11702  H   LYS A 760     -17.685  29.444 -13.056  1.00  5.170          H  
ATOM  11703  HA  LYS A 760     -15.741  27.253 -12.877  1.00  4.800          H  
ATOM  11704 1HB  LYS A 760     -16.110  29.161 -10.640  1.00  6.870          H  
ATOM  11705 2HB  LYS A 760     -15.782  27.487 -10.265  1.00  6.870          H  
ATOM  11706 1HG  LYS A 760     -13.706  27.936 -11.820  1.00  6.870          H  
ATOM  11707 2HG  LYS A 760     -14.215  29.623 -11.777  1.00  6.870          H  
ATOM  11708 1HD  LYS A 760     -14.028  29.696  -9.339  1.00  6.870          H  
ATOM  11709 2HD  LYS A 760     -13.495  28.005  -9.344  1.00  6.870          H  
ATOM  11710 1HE  LYS A 760     -11.544  28.579 -10.699  1.00  6.870          H  
ATOM  11711 2HE  LYS A 760     -12.071  30.271 -10.773  1.00  6.870          H  
ATOM  11712 1HZ  LYS A 760     -10.383  29.943  -9.103  1.00  6.870          H  
ATOM  11713 2HZ  LYS A 760     -11.795  30.398  -8.381  1.00  6.870          H  
ATOM  11714 3HZ  LYS A 760     -11.300  28.823  -8.309  1.00  6.870          H  
ATOM  11715  N   VAL A 761     -18.788  27.484 -11.431  1.00  3.530          N  
ATOM  11716  CA  VAL A 761     -18.708  27.945 -10.033  1.00  3.330          C  
ATOM  11717  C   VAL A 761     -18.393  26.697  -9.223  1.00  3.160          C  
ATOM  11718  O   VAL A 761     -17.634  26.743  -8.254  1.00  3.200          O  
ATOM  11719  CB  VAL A 761     -20.014  28.588  -9.457  1.00  4.740          C  
ATOM  11720  CG1 VAL A 761     -20.528  29.671 -10.346  1.00  4.740          C  
ATOM  11721  CG2 VAL A 761     -21.063  27.624  -9.241  1.00  4.740          C  
ATOM  11722  H   VAL A 761     -19.315  28.148 -11.998  1.00  4.240          H  
ATOM  11723  HA  VAL A 761     -17.954  28.687  -9.896  1.00  4.000          H  
ATOM  11724  HB  VAL A 761     -19.761  29.044  -8.524  1.00  5.690          H  
ATOM  11725 1HG1 VAL A 761     -21.412  30.125  -9.914  1.00  5.690          H  
ATOM  11726 2HG1 VAL A 761     -19.765  30.432 -10.494  1.00  5.690          H  
ATOM  11727 3HG1 VAL A 761     -20.810  29.234 -11.277  1.00  5.690          H  
ATOM  11728 1HG2 VAL A 761     -21.919  28.122  -8.840  1.00  5.690          H  
ATOM  11729 2HG2 VAL A 761     -21.294  27.206 -10.171  1.00  5.690          H  
ATOM  11730 3HG2 VAL A 761     -20.772  26.859  -8.553  1.00  5.690          H  
ATOM  11731  N   GLY A 762     -18.923  25.550  -9.682  1.00  3.060          N  
ATOM  11732  CA  GLY A 762     -18.755  24.279  -9.012  1.00  2.930          C  
ATOM  11733  C   GLY A 762     -17.285  23.985  -8.779  1.00  3.060          C  
ATOM  11734  O   GLY A 762     -16.908  23.428  -7.749  1.00  3.020          O  
ATOM  11735  H   GLY A 762     -19.518  25.575 -10.522  1.00  3.670          H  
ATOM  11736 1HA  GLY A 762     -19.290  24.287  -8.074  1.00  3.520          H  
ATOM  11737 2HA  GLY A 762     -19.205  23.489  -9.616  1.00  3.520          H  
ATOM  11738  N   THR A 763     -16.414  24.440  -9.673  1.00  3.270          N  
ATOM  11739  CA  THR A 763     -14.991  24.194  -9.466  1.00  3.470          C  
ATOM  11740  C   THR A 763     -14.517  24.685  -8.085  1.00  3.530          C  
ATOM  11741  O   THR A 763     -13.743  23.982  -7.424  1.00  3.590          O  
ATOM  11742  CB  THR A 763     -14.128  24.842 -10.572  1.00  4.780          C  
ATOM  11743  OG1 THR A 763     -14.476  24.287 -11.851  1.00  4.780          O  
ATOM  11744  CG2 THR A 763     -12.650  24.597 -10.308  1.00  4.780          C  
ATOM  11745  H   THR A 763     -16.764  24.876 -10.535  1.00  3.920          H  
ATOM  11746  HA  THR A 763     -14.824  23.117  -9.507  1.00  4.160          H  
ATOM  11747  HB  THR A 763     -14.296  25.883 -10.591  1.00  5.730          H  
ATOM  11748  HG1 THR A 763     -15.337  24.630 -12.127  1.00  5.730          H  
ATOM  11749 1HG2 THR A 763     -12.065  25.059 -11.099  1.00  5.730          H  
ATOM  11750 2HG2 THR A 763     -12.351  25.026  -9.351  1.00  5.730          H  
ATOM  11751 3HG2 THR A 763     -12.459  23.526 -10.293  1.00  5.730          H  
ATOM  11752  N   VAL A 764     -14.939  25.892  -7.654  1.00  3.570          N  
ATOM  11753  CA  VAL A 764     -14.459  26.417  -6.378  1.00  3.710          C  
ATOM  11754  C   VAL A 764     -15.163  25.689  -5.251  1.00  3.590          C  
ATOM  11755  O   VAL A 764     -14.569  25.471  -4.197  1.00  3.710          O  
ATOM  11756  CB  VAL A 764     -14.602  27.964  -6.235  1.00  5.140          C  
ATOM  11757  CG1 VAL A 764     -16.026  28.419  -5.969  1.00  5.140          C  
ATOM  11758  CG2 VAL A 764     -13.694  28.450  -5.104  1.00  5.140          C  
ATOM  11759  H   VAL A 764     -15.644  26.393  -8.189  1.00  4.280          H  
ATOM  11760  HA  VAL A 764     -13.392  26.195  -6.303  1.00  4.450          H  
ATOM  11761  HB  VAL A 764     -14.296  28.416  -7.159  1.00  6.170          H  
ATOM  11762 1HG1 VAL A 764     -16.017  29.484  -5.912  1.00  6.170          H  
ATOM  11763 2HG1 VAL A 764     -16.665  28.127  -6.748  1.00  6.170          H  
ATOM  11764 3HG1 VAL A 764     -16.388  28.013  -5.022  1.00  6.170          H  
ATOM  11765 1HG2 VAL A 764     -13.761  29.533  -5.025  1.00  6.170          H  
ATOM  11766 2HG2 VAL A 764     -14.008  28.004  -4.158  1.00  6.170          H  
ATOM  11767 3HG2 VAL A 764     -12.665  28.164  -5.310  1.00  6.170          H  
ATOM  11768  N   ILE A 765     -16.427  25.322  -5.476  1.00  3.400          N  
ATOM  11769  CA  ILE A 765     -17.195  24.617  -4.465  1.00  3.330          C  
ATOM  11770  C   ILE A 765     -16.515  23.287  -4.137  1.00  3.260          C  
ATOM  11771  O   ILE A 765     -16.343  22.968  -2.963  1.00  3.350          O  
ATOM  11772  CB  ILE A 765     -18.662  24.429  -4.919  1.00  4.690          C  
ATOM  11773  CG1 ILE A 765     -19.354  25.830  -4.969  1.00  4.690          C  
ATOM  11774  CG2 ILE A 765     -19.408  23.453  -4.007  1.00  4.690          C  
ATOM  11775  CD1 ILE A 765     -20.707  25.860  -5.675  1.00  4.690          C  
ATOM  11776  H   ILE A 765     -16.845  25.578  -6.379  1.00  4.080          H  
ATOM  11777  HA  ILE A 765     -17.204  25.223  -3.558  1.00  4.000          H  
ATOM  11778  HB  ILE A 765     -18.673  24.022  -5.918  1.00  5.630          H  
ATOM  11779 1HG1 ILE A 765     -19.474  26.183  -3.952  1.00  5.630          H  
ATOM  11780 2HG1 ILE A 765     -18.692  26.517  -5.493  1.00  5.630          H  
ATOM  11781 1HG2 ILE A 765     -20.427  23.322  -4.353  1.00  5.630          H  
ATOM  11782 2HG2 ILE A 765     -18.915  22.503  -4.037  1.00  5.630          H  
ATOM  11783 3HG2 ILE A 765     -19.417  23.828  -2.987  1.00  5.630          H  
ATOM  11784 1HD1 ILE A 765     -21.103  26.875  -5.671  1.00  5.630          H  
ATOM  11785 2HD1 ILE A 765     -20.587  25.531  -6.696  1.00  5.630          H  
ATOM  11786 3HD1 ILE A 765     -21.410  25.207  -5.178  1.00  5.630          H  
ATOM  11787  N   ILE A 766     -16.108  22.527  -5.158  1.00  3.140          N  
ATOM  11788  CA  ILE A 766     -15.407  21.270  -4.909  1.00  3.120          C  
ATOM  11789  C   ILE A 766     -14.072  21.529  -4.202  1.00  3.320          C  
ATOM  11790  O   ILE A 766     -13.754  20.827  -3.237  1.00  3.370          O  
ATOM  11791  CB  ILE A 766     -15.192  20.449  -6.209  1.00  4.380          C  
ATOM  11792  CG1 ILE A 766     -16.583  19.969  -6.832  1.00  4.380          C  
ATOM  11793  CG2 ILE A 766     -14.260  19.234  -5.943  1.00  4.380          C  
ATOM  11794  CD1 ILE A 766     -17.448  19.004  -5.980  1.00  4.380          C  
ATOM  11795  H   ILE A 766     -16.308  22.838  -6.111  1.00  3.770          H  
ATOM  11796  HA  ILE A 766     -16.011  20.673  -4.240  1.00  3.740          H  
ATOM  11797  HB  ILE A 766     -14.725  21.098  -6.956  1.00  5.250          H  
ATOM  11798 1HG1 ILE A 766     -17.187  20.856  -7.034  1.00  5.250          H  
ATOM  11799 2HG1 ILE A 766     -16.372  19.475  -7.774  1.00  5.250          H  
ATOM  11800 1HG2 ILE A 766     -14.106  18.682  -6.872  1.00  5.250          H  
ATOM  11801 2HG2 ILE A 766     -13.305  19.573  -5.572  1.00  5.250          H  
ATOM  11802 3HG2 ILE A 766     -14.704  18.582  -5.218  1.00  5.250          H  
ATOM  11803 1HD1 ILE A 766     -18.358  18.770  -6.540  1.00  5.250          H  
ATOM  11804 2HD1 ILE A 766     -16.907  18.085  -5.785  1.00  5.250          H  
ATOM  11805 3HD1 ILE A 766     -17.725  19.470  -5.046  1.00  5.250          H  
ATOM  11806  N   ASP A 767     -13.286  22.535  -4.637  1.00  3.490          N  
ATOM  11807  CA  ASP A 767     -12.019  22.796  -3.944  1.00  3.720          C  
ATOM  11808  C   ASP A 767     -12.239  23.065  -2.452  1.00  3.840          C  
ATOM  11809  O   ASP A 767     -11.483  22.578  -1.603  1.00  4.010          O  
ATOM  11810  CB  ASP A 767     -11.283  24.020  -4.530  1.00  5.120          C  
ATOM  11811  CG  ASP A 767     -10.570  23.879  -5.938  1.00  5.120          C  
ATOM  11812  OD1 ASP A 767     -10.318  22.782  -6.432  1.00  5.120          O  
ATOM  11813  OD2 ASP A 767     -10.251  24.915  -6.473  1.00  5.120          O  
ATOM  11814  H   ASP A 767     -13.550  23.077  -5.469  1.00  4.190          H  
ATOM  11815  HA  ASP A 767     -11.393  21.925  -4.026  1.00  4.460          H  
ATOM  11816 1HB  ASP A 767     -12.001  24.835  -4.615  1.00  6.140          H  
ATOM  11817 2HB  ASP A 767     -10.533  24.346  -3.810  1.00  6.140          H  
ATOM  11818  N   GLN A 768     -13.284  23.834  -2.122  1.00  3.760          N  
ATOM  11819  CA  GLN A 768     -13.604  24.151  -0.729  1.00  3.890          C  
ATOM  11820  C   GLN A 768     -14.095  22.916   0.048  1.00  3.800          C  
ATOM  11821  O   GLN A 768     -13.759  22.730   1.220  1.00  3.960          O  
ATOM  11822  CB  GLN A 768     -14.644  25.277  -0.701  1.00  5.390          C  
ATOM  11823  CG  GLN A 768     -14.123  26.616  -1.215  1.00  5.390          C  
ATOM  11824  CD  GLN A 768     -13.158  27.242  -0.282  1.00  5.390          C  
ATOM  11825  OE1 GLN A 768     -13.500  27.536   0.874  1.00  5.390          O  
ATOM  11826  NE2 GLN A 768     -11.935  27.446  -0.743  1.00  5.390          N  
ATOM  11827  H   GLN A 768     -13.842  24.250  -2.875  1.00  4.510          H  
ATOM  11828  HA  GLN A 768     -12.694  24.503  -0.245  1.00  4.670          H  
ATOM  11829 1HB  GLN A 768     -15.513  24.988  -1.298  1.00  6.470          H  
ATOM  11830 2HB  GLN A 768     -14.969  25.449   0.317  1.00  6.470          H  
ATOM  11831 1HG  GLN A 768     -13.600  26.452  -2.147  1.00  6.470          H  
ATOM  11832 2HG  GLN A 768     -14.945  27.300  -1.377  1.00  6.470          H  
ATOM  11833 1HE2 GLN A 768     -11.233  27.869  -0.152  1.00  6.470          H  
ATOM  11834 2HE2 GLN A 768     -11.705  27.189  -1.680  1.00  6.470          H  
ATOM  11835  N   LEU A 769     -14.855  22.052  -0.627  1.00  3.570          N  
ATOM  11836  CA  LEU A 769     -15.396  20.829  -0.046  1.00  3.500          C  
ATOM  11837  C   LEU A 769     -14.419  19.664   0.127  1.00  3.530          C  
ATOM  11838  O   LEU A 769     -14.651  18.795   0.952  1.00  3.570          O  
ATOM  11839  CB  LEU A 769     -16.551  20.317  -0.891  1.00  4.930          C  
ATOM  11840  CG  LEU A 769     -17.839  21.096  -0.919  1.00  4.930          C  
ATOM  11841  CD1 LEU A 769     -18.660  20.559  -1.994  1.00  4.930          C  
ATOM  11842  CD2 LEU A 769     -18.600  20.871   0.370  1.00  4.930          C  
ATOM  11843  H   LEU A 769     -15.136  22.301  -1.582  1.00  4.280          H  
ATOM  11844  HA  LEU A 769     -15.773  21.090   0.932  1.00  4.200          H  
ATOM  11845 1HB  LEU A 769     -16.197  20.220  -1.910  1.00  5.910          H  
ATOM  11846 2HB  LEU A 769     -16.792  19.358  -0.532  1.00  5.910          H  
ATOM  11847  HG  LEU A 769     -17.647  22.147  -1.082  1.00  5.910          H  
ATOM  11848 1HD1 LEU A 769     -19.611  21.086  -2.031  1.00  5.910          H  
ATOM  11849 2HD1 LEU A 769     -18.143  20.668  -2.937  1.00  5.910          H  
ATOM  11850 3HD1 LEU A 769     -18.831  19.516  -1.796  1.00  5.910          H  
ATOM  11851 1HD2 LEU A 769     -19.554  21.395   0.329  1.00  5.910          H  
ATOM  11852 2HD2 LEU A 769     -18.780  19.813   0.474  1.00  5.910          H  
ATOM  11853 3HD2 LEU A 769     -18.034  21.226   1.220  1.00  5.910          H  
ATOM  11854  N   ARG A 770     -13.312  19.615  -0.589  1.00  3.520          N  
ATOM  11855  CA  ARG A 770     -12.451  18.437  -0.441  1.00  3.560          C  
ATOM  11856  C   ARG A 770     -11.939  18.118   0.992  1.00  3.660          C  
ATOM  11857  O   ARG A 770     -11.701  16.954   1.309  1.00  3.850          O  
ATOM  11858  CB  ARG A 770     -11.245  18.487  -1.378  1.00  4.970          C  
ATOM  11859  CG  ARG A 770     -11.575  18.271  -2.862  1.00  4.970          C  
ATOM  11860  CD  ARG A 770     -10.374  17.935  -3.709  1.00  4.970          C  
ATOM  11861  NE  ARG A 770      -9.430  19.030  -3.828  1.00  4.970          N  
ATOM  11862  CZ  ARG A 770      -9.512  20.009  -4.752  1.00  4.970          C  
ATOM  11863  NH1 ARG A 770     -10.480  20.037  -5.632  1.00  4.970          N  
ATOM  11864  NH2 ARG A 770      -8.638  20.987  -4.789  1.00  4.970          N  
ATOM  11865  H   ARG A 770     -13.131  20.322  -1.314  1.00  4.220          H  
ATOM  11866  HA  ARG A 770     -13.040  17.584  -0.761  1.00  4.270          H  
ATOM  11867 1HB  ARG A 770     -10.757  19.457  -1.283  1.00  5.960          H  
ATOM  11868 2HB  ARG A 770     -10.530  17.722  -1.080  1.00  5.960          H  
ATOM  11869 1HG  ARG A 770     -12.331  17.521  -2.980  1.00  5.960          H  
ATOM  11870 2HG  ARG A 770     -11.956  19.203  -3.247  1.00  5.960          H  
ATOM  11871 1HD  ARG A 770      -9.855  17.095  -3.243  1.00  5.960          H  
ATOM  11872 2HD  ARG A 770     -10.698  17.638  -4.702  1.00  5.960          H  
ATOM  11873  HE  ARG A 770      -8.662  19.068  -3.171  1.00  5.960          H  
ATOM  11874 1HH1 ARG A 770     -11.186  19.325  -5.657  1.00  5.960          H  
ATOM  11875 2HH1 ARG A 770     -10.523  20.852  -6.268  1.00  5.960          H  
ATOM  11876 1HH2 ARG A 770      -7.874  21.030  -4.133  1.00  5.960          H  
ATOM  11877 2HH2 ARG A 770      -8.782  21.720  -5.500  1.00  5.960          H  
ATOM  11878  N   LYS A 771     -11.717  19.115   1.850  1.00  3.670          N  
ATOM  11879  CA  LYS A 771     -11.157  18.861   3.190  1.00  3.780          C  
ATOM  11880  C   LYS A 771     -12.161  18.807   4.363  1.00  3.870          C  
ATOM  11881  O   LYS A 771     -11.758  18.933   5.520  1.00  4.040          O  
ATOM  11882  CB  LYS A 771     -10.107  19.927   3.496  1.00  5.250          C  
ATOM  11883  CG  LYS A 771      -8.898  19.893   2.576  1.00  5.250          C  
ATOM  11884  CD  LYS A 771      -7.894  20.977   2.949  1.00  5.250          C  
ATOM  11885  CE  LYS A 771      -6.676  20.952   2.030  1.00  5.250          C  
ATOM  11886  NZ  LYS A 771      -5.698  22.035   2.363  1.00  5.250          N  
ATOM  11887  H   LYS A 771     -11.907  20.075   1.575  1.00  4.400          H  
ATOM  11888  HA  LYS A 771     -10.656  17.892   3.157  1.00  4.540          H  
ATOM  11889 1HB  LYS A 771     -10.565  20.913   3.418  1.00  6.300          H  
ATOM  11890 2HB  LYS A 771      -9.751  19.809   4.519  1.00  6.300          H  
ATOM  11891 1HG  LYS A 771      -8.421  18.915   2.647  1.00  6.300          H  
ATOM  11892 2HG  LYS A 771      -9.224  20.044   1.546  1.00  6.300          H  
ATOM  11893 1HD  LYS A 771      -8.373  21.953   2.877  1.00  6.300          H  
ATOM  11894 2HD  LYS A 771      -7.566  20.827   3.978  1.00  6.300          H  
ATOM  11895 1HE  LYS A 771      -6.178  19.988   2.125  1.00  6.300          H  
ATOM  11896 2HE  LYS A 771      -7.005  21.080   0.999  1.00  6.300          H  
ATOM  11897 1HZ  LYS A 771      -4.909  21.985   1.733  1.00  6.300          H  
ATOM  11898 2HZ  LYS A 771      -6.145  22.938   2.267  1.00  6.300          H  
ATOM  11899 3HZ  LYS A 771      -5.375  21.922   3.314  1.00  6.300          H  
ATOM  11900  N   ILE A 772     -13.448  18.652   4.083  1.00  3.810          N  
ATOM  11901  CA  ILE A 772     -14.480  18.720   5.134  1.00  3.980          C  
ATOM  11902  C   ILE A 772     -14.829  17.509   6.035  1.00  3.790          C  
ATOM  11903  O   ILE A 772     -15.013  16.384   5.589  1.00  3.700          O  
ATOM  11904  CB  ILE A 772     -15.780  19.112   4.428  1.00  5.500          C  
ATOM  11905  CG1 ILE A 772     -16.155  17.946   3.419  1.00  5.500          C  
ATOM  11906  CG2 ILE A 772     -15.601  20.502   3.744  1.00  5.500          C  
ATOM  11907  CD1 ILE A 772     -17.364  18.071   2.670  1.00  5.500          C  
ATOM  11908  H   ILE A 772     -13.717  18.556   3.099  1.00  4.570          H  
ATOM  11909  HA  ILE A 772     -14.185  19.532   5.798  1.00  4.780          H  
ATOM  11910  HB  ILE A 772     -16.560  19.151   5.145  1.00  6.600          H  
ATOM  11911 1HG1 ILE A 772     -15.359  17.785   2.793  1.00  6.600          H  
ATOM  11912 2HG1 ILE A 772     -16.332  17.062   3.950  1.00  6.600          H  
ATOM  11913 1HG2 ILE A 772     -16.497  20.813   3.240  1.00  6.600          H  
ATOM  11914 2HG2 ILE A 772     -15.354  21.239   4.501  1.00  6.600          H  
ATOM  11915 3HG2 ILE A 772     -14.793  20.457   3.022  1.00  6.600          H  
ATOM  11916 1HD1 ILE A 772     -17.492  17.181   2.057  1.00  6.600          H  
ATOM  11917 2HD1 ILE A 772     -18.179  18.149   3.341  1.00  6.600          H  
ATOM  11918 3HD1 ILE A 772     -17.302  18.934   2.038  1.00  6.600          H  
ATOM  11919  N   LYS A 773     -14.950  17.808   7.325  1.00  3.890          N  
ATOM  11920  CA  LYS A 773     -15.455  16.940   8.400  1.00  3.840          C  
ATOM  11921  C   LYS A 773     -15.227  15.403   8.328  1.00  3.840          C  
ATOM  11922  O   LYS A 773     -14.099  14.907   8.348  1.00  3.920          O  
ATOM  11923  CB  LYS A 773     -16.960  17.223   8.589  1.00  5.400          C  
ATOM  11924  CG  LYS A 773     -17.354  18.661   8.973  1.00  5.400          C  
ATOM  11925  CD  LYS A 773     -16.761  19.079  10.318  1.00  5.400          C  
ATOM  11926  CE  LYS A 773     -17.398  20.355  10.854  1.00  5.400          C  
ATOM  11927  NZ  LYS A 773     -16.633  20.904  12.024  1.00  5.400          N  
ATOM  11928  H   LYS A 773     -14.696  18.752   7.583  1.00  4.670          H  
ATOM  11929  HA  LYS A 773     -14.950  17.256   9.311  1.00  4.610          H  
ATOM  11930 1HB  LYS A 773     -17.500  16.975   7.670  1.00  6.480          H  
ATOM  11931 2HB  LYS A 773     -17.355  16.612   9.405  1.00  6.480          H  
ATOM  11932 1HG  LYS A 773     -16.992  19.345   8.209  1.00  6.480          H  
ATOM  11933 2HG  LYS A 773     -18.440  18.742   9.020  1.00  6.480          H  
ATOM  11934 1HD  LYS A 773     -16.896  18.278  11.045  1.00  6.480          H  
ATOM  11935 2HD  LYS A 773     -15.697  19.274  10.206  1.00  6.480          H  
ATOM  11936 1HE  LYS A 773     -17.462  21.097  10.070  1.00  6.480          H  
ATOM  11937 2HE  LYS A 773     -18.408  20.116  11.187  1.00  6.480          H  
ATOM  11938 1HZ  LYS A 773     -17.087  21.726  12.393  1.00  6.480          H  
ATOM  11939 2HZ  LYS A 773     -16.583  20.212  12.750  1.00  6.480          H  
ATOM  11940 3HZ  LYS A 773     -15.693  21.150  11.722  1.00  6.480          H  
ATOM  11941  N   PHE A 774     -16.374  14.695   8.345  1.00  3.820          N  
ATOM  11942  CA  PHE A 774     -16.622  13.252   8.354  1.00  3.870          C  
ATOM  11943  C   PHE A 774     -16.387  12.489   7.052  1.00  3.760          C  
ATOM  11944  O   PHE A 774     -16.844  12.906   5.991  1.00  3.640          O  
ATOM  11945  CB  PHE A 774     -18.093  13.099   8.767  1.00  5.400          C  
ATOM  11946  CG  PHE A 774     -18.687  11.743   8.786  1.00  5.400          C  
ATOM  11947  CD1 PHE A 774     -18.463  10.862   9.816  1.00  5.400          C  
ATOM  11948  CD2 PHE A 774     -19.527  11.360   7.754  1.00  5.400          C  
ATOM  11949  CE1 PHE A 774     -19.071   9.627   9.809  1.00  5.400          C  
ATOM  11950  CE2 PHE A 774     -20.133  10.152   7.748  1.00  5.400          C  
ATOM  11951  CZ  PHE A 774     -19.910   9.273   8.775  1.00  5.400          C  
ATOM  11952  H   PHE A 774     -17.215  15.238   8.330  1.00  4.580          H  
ATOM  11953  HA  PHE A 774     -15.979  12.815   9.118  1.00  4.640          H  
ATOM  11954 1HB  PHE A 774     -18.211  13.512   9.771  1.00  6.480          H  
ATOM  11955 2HB  PHE A 774     -18.699  13.710   8.126  1.00  6.480          H  
ATOM  11956  HD1 PHE A 774     -17.810  11.148  10.641  1.00  6.480          H  
ATOM  11957  HD2 PHE A 774     -19.712  12.042   6.937  1.00  6.480          H  
ATOM  11958  HE1 PHE A 774     -18.894   8.930  10.627  1.00  6.480          H  
ATOM  11959  HE2 PHE A 774     -20.798   9.887   6.926  1.00  6.480          H  
ATOM  11960  HZ  PHE A 774     -20.391   8.298   8.776  1.00  6.480          H  
ATOM  11961  N   GLU A 775     -15.715  11.337   7.157  1.00  3.810          N  
ATOM  11962  CA  GLU A 775     -15.507  10.444   6.021  1.00  3.690          C  
ATOM  11963  C   GLU A 775     -16.747   9.546   5.917  1.00  3.490          C  
ATOM  11964  O   GLU A 775     -17.047   8.854   6.888  1.00  3.500          O  
ATOM  11965  CB  GLU A 775     -14.251   9.575   6.212  1.00  5.210          C  
ATOM  11966  CG  GLU A 775     -13.940   8.690   5.003  1.00  5.210          C  
ATOM  11967  CD  GLU A 775     -12.755   7.821   5.099  1.00  5.210          C  
ATOM  11968  OE1 GLU A 775     -12.125   7.773   6.129  1.00  5.210          O  
ATOM  11969  OE2 GLU A 775     -12.459   7.195   4.092  1.00  5.210          O  
ATOM  11970  H   GLU A 775     -15.352  11.071   8.063  1.00  4.570          H  
ATOM  11971  HA  GLU A 775     -15.381  11.053   5.133  1.00  4.430          H  
ATOM  11972 1HB  GLU A 775     -13.389  10.217   6.399  1.00  6.260          H  
ATOM  11973 2HB  GLU A 775     -14.380   8.931   7.081  1.00  6.260          H  
ATOM  11974 1HG  GLU A 775     -14.803   8.050   4.797  1.00  6.260          H  
ATOM  11975 2HG  GLU A 775     -13.792   9.344   4.155  1.00  6.260          H  
ATOM  11976  N   PRO A 776     -17.418   9.448   4.757  1.00  3.310          N  
ATOM  11977  CA  PRO A 776     -18.661   8.734   4.573  1.00  3.130          C  
ATOM  11978  C   PRO A 776     -18.435   7.262   4.700  1.00  3.140          C  
ATOM  11979  O   PRO A 776     -17.351   6.778   4.384  1.00  3.240          O  
ATOM  11980  CB  PRO A 776     -19.052   9.065   3.133  1.00  4.700          C  
ATOM  11981  CG  PRO A 776     -17.736   9.313   2.449  1.00  4.700          C  
ATOM  11982  CD  PRO A 776     -16.846   9.954   3.517  1.00  4.700          C  
ATOM  11983  HA  PRO A 776     -19.409   9.089   5.284  1.00  3.760          H  
ATOM  11984 1HB  PRO A 776     -19.617   8.221   2.694  1.00  5.630          H  
ATOM  11985 2HB  PRO A 776     -19.713   9.949   3.110  1.00  5.630          H  
ATOM  11986 1HG  PRO A 776     -17.325   8.361   2.084  1.00  5.630          H  
ATOM  11987 2HG  PRO A 776     -17.879   9.948   1.560  1.00  5.630          H  
ATOM  11988 1HD  PRO A 776     -15.855   9.584   3.351  1.00  5.630          H  
ATOM  11989 2HD  PRO A 776     -16.881  11.025   3.515  1.00  5.630          H  
ATOM  11990  N   TYR A 777     -19.453   6.544   5.112  1.00  3.060          N  
ATOM  11991  CA  TYR A 777     -19.348   5.107   5.107  1.00  3.080          C  
ATOM  11992  C   TYR A 777     -19.195   4.672   3.649  1.00  2.990          C  
ATOM  11993  O   TYR A 777     -19.949   5.126   2.778  1.00  2.860          O  
ATOM  11994  CB  TYR A 777     -20.554   4.494   5.812  1.00  4.300          C  
ATOM  11995  CG  TYR A 777     -20.507   3.024   5.871  1.00  4.300          C  
ATOM  11996  CD1 TYR A 777     -19.627   2.380   6.731  1.00  4.300          C  
ATOM  11997  CD2 TYR A 777     -21.334   2.312   5.077  1.00  4.300          C  
ATOM  11998  CE1 TYR A 777     -19.587   1.008   6.758  1.00  4.300          C  
ATOM  11999  CE2 TYR A 777     -21.301   0.964   5.101  1.00  4.300          C  
ATOM  12000  CZ  TYR A 777     -20.434   0.294   5.927  1.00  4.300          C  
ATOM  12001  OH  TYR A 777     -20.402  -1.088   5.919  1.00  4.300          O  
ATOM  12002  H   TYR A 777     -20.308   6.995   5.407  1.00  3.670          H  
ATOM  12003  HA  TYR A 777     -18.442   4.816   5.641  1.00  3.700          H  
ATOM  12004 1HB  TYR A 777     -20.614   4.875   6.830  1.00  5.160          H  
ATOM  12005 2HB  TYR A 777     -21.468   4.789   5.294  1.00  5.160          H  
ATOM  12006  HD1 TYR A 777     -18.963   2.957   7.375  1.00  5.160          H  
ATOM  12007  HD2 TYR A 777     -22.030   2.827   4.412  1.00  5.160          H  
ATOM  12008  HE1 TYR A 777     -18.894   0.492   7.420  1.00  5.160          H  
ATOM  12009  HE2 TYR A 777     -21.974   0.425   4.456  1.00  5.160          H  
ATOM  12010  HH  TYR A 777     -20.964  -1.417   5.185  1.00  5.160          H  
ATOM  12011  N   ARG A 778     -18.213   3.817   3.378  1.00  3.070          N  
ATOM  12012  CA  ARG A 778     -17.936   3.380   2.020  1.00  3.010          C  
ATOM  12013  C   ARG A 778     -18.708   2.103   1.685  1.00  2.920          C  
ATOM  12014  O   ARG A 778     -18.538   1.091   2.348  1.00  3.080          O  
ATOM  12015  CB  ARG A 778     -16.443   3.129   1.862  1.00  4.240          C  
ATOM  12016  CG  ARG A 778     -15.531   4.330   2.249  1.00  4.240          C  
ATOM  12017  CD  ARG A 778     -15.628   5.478   1.314  1.00  4.240          C  
ATOM  12018  NE  ARG A 778     -14.646   6.527   1.645  1.00  4.240          N  
ATOM  12019  CZ  ARG A 778     -14.451   7.659   0.952  1.00  4.240          C  
ATOM  12020  NH1 ARG A 778     -15.166   7.949  -0.129  1.00  4.240          N  
ATOM  12021  NH2 ARG A 778     -13.512   8.472   1.389  1.00  4.240          N  
ATOM  12022  H   ARG A 778     -17.628   3.486   4.132  1.00  3.680          H  
ATOM  12023  HA  ARG A 778     -18.224   4.163   1.330  1.00  3.610          H  
ATOM  12024 1HB  ARG A 778     -16.150   2.277   2.475  1.00  5.090          H  
ATOM  12025 2HB  ARG A 778     -16.228   2.876   0.824  1.00  5.090          H  
ATOM  12026 1HG  ARG A 778     -15.805   4.703   3.239  1.00  5.090          H  
ATOM  12027 2HG  ARG A 778     -14.492   4.002   2.267  1.00  5.090          H  
ATOM  12028 1HD  ARG A 778     -15.451   5.142   0.292  1.00  5.090          H  
ATOM  12029 2HD  ARG A 778     -16.624   5.918   1.390  1.00  5.090          H  
ATOM  12030  HE  ARG A 778     -14.041   6.411   2.481  1.00  5.090          H  
ATOM  12031 1HH1 ARG A 778     -15.909   7.308  -0.464  1.00  5.090          H  
ATOM  12032 2HH1 ARG A 778     -15.010   8.810  -0.637  1.00  5.090          H  
ATOM  12033 1HH2 ARG A 778     -12.992   8.191   2.243  1.00  5.090          H  
ATOM  12034 2HH2 ARG A 778     -13.312   9.335   0.911  1.00  5.090          H  
ATOM  12035  N   LEU A 779     -19.531   2.152   0.635  1.00  2.780          N  
ATOM  12036  CA  LEU A 779     -20.337   0.974   0.290  1.00  2.690          C  
ATOM  12037  C   LEU A 779     -19.678   0.107  -0.764  1.00  2.570          C  
ATOM  12038  O   LEU A 779     -19.932  -1.085  -0.872  1.00  2.590          O  
ATOM  12039  CB  LEU A 779     -21.688   1.375  -0.309  1.00  3.800          C  
ATOM  12040  CG  LEU A 779     -22.575   2.291   0.492  1.00  3.800          C  
ATOM  12041  CD1 LEU A 779     -23.876   2.499  -0.290  1.00  3.800          C  
ATOM  12042  CD2 LEU A 779     -22.782   1.747   1.846  1.00  3.800          C  
ATOM  12043  H   LEU A 779     -19.647   3.028   0.133  1.00  3.340          H  
ATOM  12044  HA  LEU A 779     -20.475   0.371   1.181  1.00  3.230          H  
ATOM  12045 1HB  LEU A 779     -21.513   1.841  -1.275  1.00  4.560          H  
ATOM  12046 2HB  LEU A 779     -22.261   0.461  -0.468  1.00  4.560          H  
ATOM  12047  HG  LEU A 779     -22.100   3.262   0.592  1.00  4.560          H  
ATOM  12048 1HD1 LEU A 779     -24.515   3.180   0.260  1.00  4.560          H  
ATOM  12049 2HD1 LEU A 779     -23.653   2.919  -1.269  1.00  4.560          H  
ATOM  12050 3HD1 LEU A 779     -24.386   1.540  -0.416  1.00  4.560          H  
ATOM  12051 1HD2 LEU A 779     -23.411   2.423   2.405  1.00  4.560          H  
ATOM  12052 2HD2 LEU A 779     -23.248   0.780   1.791  1.00  4.560          H  
ATOM  12053 3HD2 LEU A 779     -21.840   1.653   2.347  1.00  4.560          H  
ATOM  12054  N   TRP A 780     -18.852   0.691  -1.591  1.00  2.500          N  
ATOM  12055  CA  TRP A 780     -18.317  -0.080  -2.694  1.00  2.360          C  
ATOM  12056  C   TRP A 780     -16.826  -0.042  -2.642  1.00  2.340          C  
ATOM  12057  O   TRP A 780     -16.224   1.010  -2.382  1.00  2.400          O  
ATOM  12058  CB  TRP A 780     -18.822   0.520  -3.996  1.00  3.360          C  
ATOM  12059  CG  TRP A 780     -18.477  -0.178  -5.291  1.00  3.360          C  
ATOM  12060  CD1 TRP A 780     -19.254  -1.086  -5.936  1.00  3.360          C  
ATOM  12061  CD2 TRP A 780     -17.304   0.006  -6.138  1.00  3.360          C  
ATOM  12062  NE1 TRP A 780     -18.664  -1.445  -7.121  1.00  3.360          N  
ATOM  12063  CE2 TRP A 780     -17.490  -0.776  -7.260  1.00  3.360          C  
ATOM  12064  CE3 TRP A 780     -16.154   0.775  -6.040  1.00  3.360          C  
ATOM  12065  CZ2 TRP A 780     -16.581  -0.789  -8.295  1.00  3.360          C  
ATOM  12066  CZ3 TRP A 780     -15.254   0.778  -7.061  1.00  3.360          C  
ATOM  12067  CH2 TRP A 780     -15.461   0.024  -8.172  1.00  3.360          C  
ATOM  12068  H   TRP A 780     -18.605   1.664  -1.473  1.00  3.000          H  
ATOM  12069  HA  TRP A 780     -18.642  -1.114  -2.618  1.00  2.830          H  
ATOM  12070 1HB  TRP A 780     -19.910   0.567  -3.947  1.00  4.030          H  
ATOM  12071 2HB  TRP A 780     -18.479   1.532  -4.065  1.00  4.030          H  
ATOM  12072  HD1 TRP A 780     -20.215  -1.452  -5.577  1.00  4.030          H  
ATOM  12073  HE1 TRP A 780     -19.019  -2.076  -7.810  1.00  4.030          H  
ATOM  12074  HE3 TRP A 780     -15.975   1.358  -5.175  1.00  4.030          H  
ATOM  12075  HZ2 TRP A 780     -16.727  -1.394  -9.183  1.00  4.030          H  
ATOM  12076  HZ3 TRP A 780     -14.367   1.398  -6.960  1.00  4.030          H  
ATOM  12077  HH2 TRP A 780     -14.723   0.046  -8.974  1.00  4.030          H  
ATOM  12078  N   GLN A 781     -16.247  -1.204  -2.872  1.00  2.390          N  
ATOM  12079  CA  GLN A 781     -14.823  -1.375  -2.932  1.00  2.420          C  
ATOM  12080  C   GLN A 781     -14.455  -1.665  -4.366  1.00  2.300          C  
ATOM  12081  O   GLN A 781     -15.253  -2.296  -5.058  1.00  2.210          O  
ATOM  12082  CB  GLN A 781     -14.401  -2.559  -2.066  1.00  3.380          C  
ATOM  12083  CG  GLN A 781     -14.743  -2.430  -0.613  1.00  3.380          C  
ATOM  12084  CD  GLN A 781     -13.954  -1.343   0.068  1.00  3.380          C  
ATOM  12085  OE1 GLN A 781     -12.710  -1.270  -0.041  1.00  3.380          O  
ATOM  12086  NE2 GLN A 781     -14.662  -0.471   0.779  1.00  3.380          N  
ATOM  12087  H   GLN A 781     -16.851  -1.999  -3.040  1.00  2.870          H  
ATOM  12088  HA  GLN A 781     -14.353  -0.473  -2.572  1.00  2.900          H  
ATOM  12089 1HB  GLN A 781     -14.878  -3.473  -2.434  1.00  4.050          H  
ATOM  12090 2HB  GLN A 781     -13.337  -2.707  -2.156  1.00  4.050          H  
ATOM  12091 1HG  GLN A 781     -15.803  -2.203  -0.509  1.00  4.050          H  
ATOM  12092 2HG  GLN A 781     -14.528  -3.366  -0.129  1.00  4.050          H  
ATOM  12093 1HE2 GLN A 781     -14.205   0.275   1.264  1.00  4.050          H  
ATOM  12094 2HE2 GLN A 781     -15.662  -0.557   0.838  1.00  4.050          H  
ATOM  12095  N   PRO A 782     -13.260  -1.298  -4.829  1.00  2.340          N  
ATOM  12096  CA  PRO A 782     -12.761  -1.668  -6.121  1.00  2.270          C  
ATOM  12097  C   PRO A 782     -12.810  -3.177  -6.167  1.00  2.150          C  
ATOM  12098  O   PRO A 782     -12.549  -3.799  -5.139  1.00  2.190          O  
ATOM  12099  CB  PRO A 782     -11.327  -1.130  -6.103  1.00  3.410          C  
ATOM  12100  CG  PRO A 782     -11.382   0.023  -5.131  1.00  3.410          C  
ATOM  12101  CD  PRO A 782     -12.373  -0.412  -4.069  1.00  3.410          C  
ATOM  12102  HA  PRO A 782     -13.371  -1.195  -6.881  1.00  2.720          H  
ATOM  12103 1HB  PRO A 782     -10.631  -1.928  -5.789  1.00  4.090          H  
ATOM  12104 2HB  PRO A 782     -11.024  -0.824  -7.115  1.00  4.090          H  
ATOM  12105 1HG  PRO A 782     -10.379   0.221  -4.718  1.00  4.090          H  
ATOM  12106 2HG  PRO A 782     -11.696   0.938  -5.653  1.00  4.090          H  
ATOM  12107 1HD  PRO A 782     -11.889  -0.947  -3.246  1.00  4.090          H  
ATOM  12108 2HD  PRO A 782     -12.892   0.487  -3.747  1.00  4.090          H  
ATOM  12109  N   PRO A 783     -13.135  -3.771  -7.313  1.00  2.070          N  
ATOM  12110  CA  PRO A 783     -13.218  -5.185  -7.539  1.00  2.020          C  
ATOM  12111  C   PRO A 783     -11.815  -5.664  -7.518  1.00  2.110          C  
ATOM  12112  O   PRO A 783     -10.901  -4.837  -7.616  1.00  2.340          O  
ATOM  12113  CB  PRO A 783     -13.831  -5.283  -8.931  1.00  3.030          C  
ATOM  12114  CG  PRO A 783     -13.390  -4.018  -9.624  1.00  3.030          C  
ATOM  12115  CD  PRO A 783     -13.376  -2.968  -8.526  1.00  3.030          C  
ATOM  12116  HA  PRO A 783     -13.833  -5.671  -6.760  1.00  2.420          H  
ATOM  12117 1HB  PRO A 783     -13.472  -6.197  -9.429  1.00  3.640          H  
ATOM  12118 2HB  PRO A 783     -14.890  -5.368  -8.832  1.00  3.640          H  
ATOM  12119 1HG  PRO A 783     -12.393  -4.165 -10.085  1.00  3.640          H  
ATOM  12120 2HG  PRO A 783     -14.082  -3.773 -10.443  1.00  3.640          H  
ATOM  12121 1HD  PRO A 783     -12.549  -2.262  -8.712  1.00  3.640          H  
ATOM  12122 2HD  PRO A 783     -14.345  -2.495  -8.470  1.00  3.640          H  
ATOM  12123  N   LEU A 784     -11.605  -6.954  -7.449  1.00  2.120          N  
ATOM  12124  CA  LEU A 784     -10.224  -7.395  -7.537  1.00  2.250          C  
ATOM  12125  C   LEU A 784      -9.597  -6.758  -8.772  1.00  2.050          C  
ATOM  12126  O   LEU A 784      -9.987  -7.070  -9.899  1.00  2.050          O  
ATOM  12127  CB  LEU A 784     -10.183  -8.892  -7.761  1.00  3.100          C  
ATOM  12128  CG  LEU A 784     -10.788  -9.777  -6.703  1.00  3.100          C  
ATOM  12129  CD1 LEU A 784     -10.721 -11.174  -7.221  1.00  3.100          C  
ATOM  12130  CD2 LEU A 784     -10.089  -9.601  -5.265  1.00  3.100          C  
ATOM  12131  H   LEU A 784     -12.403  -7.590  -7.286  1.00  2.540          H  
ATOM  12132  HA  LEU A 784      -9.675  -7.088  -6.649  1.00  2.700          H  
ATOM  12133 1HB  LEU A 784     -10.745  -9.086  -8.672  1.00  3.720          H  
ATOM  12134 2HB  LEU A 784      -9.187  -9.181  -7.952  1.00  3.720          H  
ATOM  12135  HG  LEU A 784     -11.834  -9.534  -6.617  1.00  3.720          H  
ATOM  12136 1HD1 LEU A 784     -11.196 -11.801  -6.529  1.00  3.720          H  
ATOM  12137 2HD1 LEU A 784     -11.240 -11.237  -8.174  1.00  3.720          H  
ATOM  12138 3HD1 LEU A 784      -9.699 -11.484  -7.360  1.00  3.720          H  
ATOM  12139 1HD2 LEU A 784     -10.568 -10.254  -4.544  1.00  3.720          H  
ATOM  12140 2HD2 LEU A 784      -9.068  -9.835  -5.265  1.00  3.720          H  
ATOM  12141 3HD2 LEU A 784     -10.202  -8.572  -4.929  1.00  3.720          H  
ATOM  12142  N   THR A 785      -8.620  -5.879  -8.550  1.00  2.210          N  
ATOM  12143  CA  THR A 785      -7.972  -5.151  -9.634  1.00  2.370          C  
ATOM  12144  C   THR A 785      -6.463  -5.299  -9.559  1.00  2.440          C  
ATOM  12145  O   THR A 785      -5.830  -5.838 -10.467  1.00  2.610          O  
ATOM  12146  CB  THR A 785      -8.359  -3.655  -9.587  1.00  3.250          C  
ATOM  12147  OG1 THR A 785      -9.776  -3.539  -9.692  1.00  3.250          O  
ATOM  12148  CG2 THR A 785      -7.726  -2.903 -10.748  1.00  3.250          C  
ATOM  12149  H   THR A 785      -8.364  -5.688  -7.594  1.00  2.650          H  
ATOM  12150  HA  THR A 785      -8.311  -5.565 -10.584  1.00  2.840          H  
ATOM  12151  HB  THR A 785      -8.035  -3.219  -8.646  1.00  3.900          H  
ATOM  12152  HG1 THR A 785     -10.174  -3.979  -8.903  1.00  3.900          H  
ATOM  12153 1HG2 THR A 785      -8.024  -1.857 -10.702  1.00  3.900          H  
ATOM  12154 2HG2 THR A 785      -6.651  -2.972 -10.698  1.00  3.900          H  
ATOM  12155 3HG2 THR A 785      -8.070  -3.338 -11.684  1.00  3.900          H  
ATOM  12156  N   GLN A 786      -5.887  -4.767  -8.483  1.00  2.400          N  
ATOM  12157  CA  GLN A 786      -4.455  -4.818  -8.278  1.00  2.480          C  
ATOM  12158  C   GLN A 786      -4.091  -5.941  -7.321  1.00  2.440          C  
ATOM  12159  O   GLN A 786      -4.827  -6.173  -6.360  1.00  2.450          O  
ATOM  12160  CB  GLN A 786      -3.956  -3.481  -7.717  1.00  3.440          C  
ATOM  12161  CG  GLN A 786      -4.158  -2.309  -8.629  1.00  3.440          C  
ATOM  12162  CD  GLN A 786      -3.339  -2.470  -9.879  1.00  3.440          C  
ATOM  12163  OE1 GLN A 786      -2.155  -2.803  -9.790  1.00  3.440          O  
ATOM  12164  NE2 GLN A 786      -3.934  -2.240 -11.035  1.00  3.440          N  
ATOM  12165  H   GLN A 786      -6.470  -4.330  -7.787  1.00  2.880          H  
ATOM  12166  HA  GLN A 786      -4.001  -4.987  -9.247  1.00  2.980          H  
ATOM  12167 1HB  GLN A 786      -4.483  -3.265  -6.791  1.00  4.130          H  
ATOM  12168 2HB  GLN A 786      -2.899  -3.540  -7.472  1.00  4.130          H  
ATOM  12169 1HG  GLN A 786      -5.206  -2.237  -8.901  1.00  4.130          H  
ATOM  12170 2HG  GLN A 786      -3.837  -1.401  -8.120  1.00  4.130          H  
ATOM  12171 1HE2 GLN A 786      -3.421  -2.336 -11.889  1.00  4.130          H  
ATOM  12172 2HE2 GLN A 786      -4.893  -1.964 -11.064  1.00  4.130          H  
ATOM  12173  N   PRO A 787      -2.938  -6.598  -7.515  1.00  2.470          N  
ATOM  12174  CA  PRO A 787      -2.414  -7.664  -6.693  1.00  2.450          C  
ATOM  12175  C   PRO A 787      -1.949  -7.133  -5.359  1.00  2.620          C  
ATOM  12176  O   PRO A 787      -1.651  -5.947  -5.220  1.00  2.860          O  
ATOM  12177  CB  PRO A 787      -1.252  -8.203  -7.523  1.00  3.680          C  
ATOM  12178  CG  PRO A 787      -0.795  -7.022  -8.344  1.00  3.680          C  
ATOM  12179  CD  PRO A 787      -2.056  -6.250  -8.659  1.00  3.680          C  
ATOM  12180  HA  PRO A 787      -3.185  -8.433  -6.552  1.00  2.940          H  
ATOM  12181 1HB  PRO A 787      -0.479  -8.581  -6.851  1.00  4.410          H  
ATOM  12182 2HB  PRO A 787      -1.591  -9.055  -8.131  1.00  4.410          H  
ATOM  12183 1HG  PRO A 787      -0.085  -6.413  -7.765  1.00  4.410          H  
ATOM  12184 2HG  PRO A 787      -0.261  -7.359  -9.246  1.00  4.410          H  
ATOM  12185 1HD  PRO A 787      -1.804  -5.183  -8.669  1.00  4.410          H  
ATOM  12186 2HD  PRO A 787      -2.486  -6.593  -9.614  1.00  4.410          H  
ATOM  12187  N   VAL A 788      -1.828  -8.039  -4.411  1.00  2.570          N  
ATOM  12188  CA  VAL A 788      -1.362  -7.747  -3.067  1.00  2.770          C  
ATOM  12189  C   VAL A 788      -0.036  -8.436  -2.852  1.00  2.840          C  
ATOM  12190  O   VAL A 788       0.206  -9.479  -3.451  1.00  2.690          O  
ATOM  12191  CB  VAL A 788      -2.413  -8.266  -2.057  1.00  3.800          C  
ATOM  12192  CG1 VAL A 788      -2.558  -9.790  -2.112  1.00  3.800          C  
ATOM  12193  CG2 VAL A 788      -2.094  -7.844  -0.673  1.00  3.800          C  
ATOM  12194  H   VAL A 788      -2.095  -8.984  -4.636  1.00  3.080          H  
ATOM  12195  HA  VAL A 788      -1.235  -6.669  -2.949  1.00  3.320          H  
ATOM  12196  HB  VAL A 788      -3.317  -7.865  -2.336  1.00  4.560          H  
ATOM  12197 1HG1 VAL A 788      -3.327 -10.099  -1.419  1.00  4.560          H  
ATOM  12198 2HG1 VAL A 788      -2.827 -10.120  -3.111  1.00  4.560          H  
ATOM  12199 3HG1 VAL A 788      -1.629 -10.237  -1.817  1.00  4.560          H  
ATOM  12200 1HG2 VAL A 788      -2.875  -8.181  -0.002  1.00  4.560          H  
ATOM  12201 2HG2 VAL A 788      -1.157  -8.281  -0.370  1.00  4.560          H  
ATOM  12202 3HG2 VAL A 788      -2.031  -6.757  -0.634  1.00  4.560          H  
ATOM  12203  N   ALA A 789       0.869  -7.827  -2.106  1.00  3.090          N  
ATOM  12204  CA  ALA A 789       2.122  -8.500  -1.813  1.00  3.200          C  
ATOM  12205  C   ALA A 789       1.998  -9.278  -0.510  1.00  3.200          C  
ATOM  12206  O   ALA A 789       1.193  -8.938   0.371  1.00  3.210          O  
ATOM  12207  CB  ALA A 789       3.274  -7.505  -1.737  1.00  4.440          C  
ATOM  12208  H   ALA A 789       0.687  -6.908  -1.666  1.00  3.710          H  
ATOM  12209  HA  ALA A 789       2.333  -9.211  -2.605  1.00  3.840          H  
ATOM  12210 1HB  ALA A 789       4.209  -8.034  -1.538  1.00  5.320          H  
ATOM  12211 2HB  ALA A 789       3.350  -6.983  -2.678  1.00  5.320          H  
ATOM  12212 3HB  ALA A 789       3.088  -6.780  -0.939  1.00  5.320          H  
ATOM  12213  N   ILE A 790       2.856 -10.269  -0.342  1.00  3.240          N  
ATOM  12214  CA  ILE A 790       2.904 -10.990   0.928  1.00  3.290          C  
ATOM  12215  C   ILE A 790       3.295 -10.061   2.093  1.00  3.590          C  
ATOM  12216  O   ILE A 790       3.110 -10.424   3.246  1.00  3.650          O  
ATOM  12217  CB  ILE A 790       3.845 -12.220   0.868  1.00  4.590          C  
ATOM  12218  CG1 ILE A 790       5.320 -11.770   0.569  1.00  4.590          C  
ATOM  12219  CG2 ILE A 790       3.298 -13.241  -0.170  1.00  4.590          C  
ATOM  12220  CD1 ILE A 790       6.364 -12.874   0.700  1.00  4.590          C  
ATOM  12221  H   ILE A 790       3.458 -10.528  -1.130  1.00  3.890          H  
ATOM  12222  HA  ILE A 790       1.904 -11.370   1.133  1.00  3.950          H  
ATOM  12223  HB  ILE A 790       3.861 -12.698   1.846  1.00  5.500          H  
ATOM  12224 1HG1 ILE A 790       5.365 -11.374  -0.440  1.00  5.500          H  
ATOM  12225 2HG1 ILE A 790       5.601 -10.980   1.261  1.00  5.500          H  
ATOM  12226 1HG2 ILE A 790       3.923 -14.126  -0.208  1.00  5.500          H  
ATOM  12227 2HG2 ILE A 790       2.293 -13.536   0.119  1.00  5.500          H  
ATOM  12228 3HG2 ILE A 790       3.263 -12.799  -1.145  1.00  5.500          H  
ATOM  12229 1HD1 ILE A 790       7.350 -12.465   0.474  1.00  5.500          H  
ATOM  12230 2HD1 ILE A 790       6.359 -13.269   1.715  1.00  5.500          H  
ATOM  12231 3HD1 ILE A 790       6.145 -13.667   0.010  1.00  5.500          H  
ATOM  12232  N   ASP A 791       3.844  -8.866   1.792  1.00  3.810          N  
ATOM  12233  CA  ASP A 791       4.201  -7.894   2.822  1.00  4.120          C  
ATOM  12234  C   ASP A 791       3.040  -6.923   3.120  1.00  4.140          C  
ATOM  12235  O   ASP A 791       3.166  -6.047   3.970  1.00  4.350          O  
ATOM  12236  CB  ASP A 791       5.417  -7.066   2.405  1.00  5.640          C  
ATOM  12237  CG  ASP A 791       6.216  -6.504   3.615  1.00  5.640          C  
ATOM  12238  OD1 ASP A 791       6.525  -7.279   4.494  1.00  5.640          O  
ATOM  12239  OD2 ASP A 791       6.541  -5.337   3.627  1.00  5.640          O  
ATOM  12240  H   ASP A 791       3.988  -8.637   0.820  1.00  4.570          H  
ATOM  12241  HA  ASP A 791       4.461  -8.432   3.723  1.00  4.940          H  
ATOM  12242 1HB  ASP A 791       6.055  -7.660   1.800  1.00  6.770          H  
ATOM  12243 2HB  ASP A 791       5.083  -6.227   1.793  1.00  6.770          H  
ATOM  12244  N   ASP A 792       1.905  -7.075   2.424  1.00  3.940          N  
ATOM  12245  CA  ASP A 792       0.735  -6.219   2.638  1.00  3.960          C  
ATOM  12246  C   ASP A 792      -0.273  -6.941   3.518  1.00  3.940          C  
ATOM  12247  O   ASP A 792      -1.030  -6.331   4.271  1.00  4.080          O  
ATOM  12248  CB  ASP A 792       0.065  -5.815   1.333  1.00  5.540          C  
ATOM  12249  CG  ASP A 792       0.893  -4.939   0.403  1.00  5.540          C  
ATOM  12250  OD1 ASP A 792       1.392  -3.920   0.832  1.00  5.540          O  
ATOM  12251  OD2 ASP A 792       0.973  -5.280  -0.775  1.00  5.540          O  
ATOM  12252  H   ASP A 792       1.829  -7.821   1.736  1.00  4.730          H  
ATOM  12253  HA  ASP A 792       1.052  -5.312   3.156  1.00  4.750          H  
ATOM  12254 1HB  ASP A 792      -0.148  -6.710   0.814  1.00  6.640          H  
ATOM  12255 2HB  ASP A 792      -0.883  -5.320   1.544  1.00  6.640          H  
ATOM  12256  N   LEU A 793      -0.251  -8.270   3.434  1.00  3.810          N  
ATOM  12257  CA  LEU A 793      -1.174  -9.139   4.175  1.00  3.790          C  
ATOM  12258  C   LEU A 793      -0.701  -9.403   5.606  1.00  3.990          C  
ATOM  12259  O   LEU A 793      -1.319 -10.167   6.352  1.00  4.050          O  
ATOM  12260  CB  LEU A 793      -1.291 -10.504   3.488  1.00  5.310          C  
ATOM  12261  CG  LEU A 793      -1.883 -10.562   2.072  1.00  5.310          C  
ATOM  12262  CD1 LEU A 793      -1.746 -11.973   1.561  1.00  5.310          C  
ATOM  12263  CD2 LEU A 793      -3.369 -10.163   2.083  1.00  5.310          C  
ATOM  12264  H   LEU A 793       0.386  -8.676   2.745  1.00  4.570          H  
ATOM  12265  HA  LEU A 793      -2.144  -8.652   4.226  1.00  4.550          H  
ATOM  12266 1HB  LEU A 793      -0.291 -10.950   3.455  1.00  6.380          H  
ATOM  12267 2HB  LEU A 793      -1.921 -11.121   4.115  1.00  6.380          H  
ATOM  12268  HG  LEU A 793      -1.327  -9.899   1.413  1.00  6.380          H  
ATOM  12269 1HD1 LEU A 793      -2.158 -12.015   0.577  1.00  6.380          H  
ATOM  12270 2HD1 LEU A 793      -0.695 -12.268   1.534  1.00  6.380          H  
ATOM  12271 3HD1 LEU A 793      -2.294 -12.652   2.210  1.00  6.380          H  
ATOM  12272 1HD2 LEU A 793      -3.769 -10.228   1.073  1.00  6.380          H  
ATOM  12273 2HD2 LEU A 793      -3.929 -10.840   2.730  1.00  6.380          H  
ATOM  12274 3HD2 LEU A 793      -3.481  -9.144   2.441  1.00  6.380          H  
ATOM  12275  N   VAL A 794       0.429  -8.816   5.953  1.00  4.150          N  
ATOM  12276  CA  VAL A 794       1.088  -8.987   7.235  1.00  4.370          C  
ATOM  12277  C   VAL A 794       1.456  -7.681   7.920  1.00  4.610          C  
ATOM  12278  O   VAL A 794       1.340  -6.597   7.351  1.00  4.570          O  
ATOM  12279  CB  VAL A 794       2.382  -9.777   7.043  1.00  6.030          C  
ATOM  12280  CG1 VAL A 794       2.093 -11.144   6.474  1.00  6.030          C  
ATOM  12281  CG2 VAL A 794       3.272  -9.005   6.102  1.00  6.030          C  
ATOM  12282  H   VAL A 794       0.855  -8.199   5.273  1.00  4.980          H  
ATOM  12283  HA  VAL A 794       0.421  -9.544   7.892  1.00  5.240          H  
ATOM  12284  HB  VAL A 794       2.868  -9.900   8.004  1.00  7.240          H  
ATOM  12285 1HG1 VAL A 794       3.017 -11.703   6.344  1.00  7.240          H  
ATOM  12286 2HG1 VAL A 794       1.441 -11.666   7.167  1.00  7.240          H  
ATOM  12287 3HG1 VAL A 794       1.603 -11.049   5.507  1.00  7.240          H  
ATOM  12288 1HG2 VAL A 794       4.198  -9.532   5.936  1.00  7.240          H  
ATOM  12289 2HG2 VAL A 794       2.758  -8.898   5.170  1.00  7.240          H  
ATOM  12290 3HG2 VAL A 794       3.505  -8.017   6.496  1.00  7.240          H  
ATOM  12291  N   ASN A 795       1.880  -7.798   9.166  1.00  4.970          N  
ATOM  12292  CA  ASN A 795       2.414  -6.671   9.895  1.00  5.230          C  
ATOM  12293  C   ASN A 795       3.779  -6.389   9.303  1.00  4.920          C  
ATOM  12294  O   ASN A 795       4.410  -7.287   8.759  1.00  4.660          O  
ATOM  12295  CB  ASN A 795       2.533  -7.013  11.352  1.00  7.220          C  
ATOM  12296  CG  ASN A 795       3.430  -8.160  11.484  1.00  7.220          C  
ATOM  12297  OD1 ASN A 795       3.077  -9.223  10.944  1.00  7.220          O  
ATOM  12298  ND2 ASN A 795       4.545  -7.992  12.146  1.00  7.220          N  
ATOM  12299  H   ASN A 795       1.911  -8.724   9.586  1.00  5.960          H  
ATOM  12300  HA  ASN A 795       1.780  -5.795   9.750  1.00  6.280          H  
ATOM  12301 1HB  ASN A 795       2.947  -6.167  11.903  1.00  8.660          H  
ATOM  12302 2HB  ASN A 795       1.558  -7.254  11.773  1.00  8.660          H  
ATOM  12303 1HD2 ASN A 795       5.201  -8.740  12.232  1.00  8.660          H  
ATOM  12304 2HD2 ASN A 795       4.761  -7.099  12.547  1.00  8.660          H  
ATOM  12305  N   ARG A 796       4.274  -5.171   9.396  1.00  5.080          N  
ATOM  12306  CA  ARG A 796       5.615  -4.982   8.877  1.00  5.130          C  
ATOM  12307  C   ARG A 796       6.584  -5.870   9.630  1.00  5.040          C  
ATOM  12308  O   ARG A 796       6.578  -5.888  10.863  1.00  5.140          O  
ATOM  12309  CB  ARG A 796       6.079  -3.539   9.014  1.00  7.160          C  
ATOM  12310  CG  ARG A 796       7.466  -3.277   8.415  1.00  7.160          C  
ATOM  12311  CD  ARG A 796       7.862  -1.865   8.472  1.00  7.160          C  
ATOM  12312  NE  ARG A 796       9.190  -1.677   7.898  1.00  7.160          N  
ATOM  12313  CZ  ARG A 796       9.845  -0.502   7.792  1.00  7.160          C  
ATOM  12314  NH1 ARG A 796       9.296   0.617   8.224  1.00  7.160          N  
ATOM  12315  NH2 ARG A 796      11.052  -0.482   7.251  1.00  7.160          N  
ATOM  12316  H   ARG A 796       3.751  -4.419   9.822  1.00  6.100          H  
ATOM  12317  HA  ARG A 796       5.626  -5.264   7.821  1.00  6.160          H  
ATOM  12318 1HB  ARG A 796       5.368  -2.874   8.529  1.00  8.590          H  
ATOM  12319 2HB  ARG A 796       6.120  -3.269  10.069  1.00  8.590          H  
ATOM  12320 1HG  ARG A 796       8.219  -3.834   8.978  1.00  8.590          H  
ATOM  12321 2HG  ARG A 796       7.484  -3.599   7.373  1.00  8.590          H  
ATOM  12322 1HD  ARG A 796       7.149  -1.261   7.910  1.00  8.590          H  
ATOM  12323 2HD  ARG A 796       7.887  -1.543   9.513  1.00  8.590          H  
ATOM  12324  HE  ARG A 796       9.664  -2.505   7.549  1.00  8.590          H  
ATOM  12325 1HH1 ARG A 796       8.377   0.606   8.638  1.00  8.590          H  
ATOM  12326 2HH1 ARG A 796       9.796   1.491   8.141  1.00  8.590          H  
ATOM  12327 1HH2 ARG A 796      11.471  -1.344   6.921  1.00  8.590          H  
ATOM  12328 2HH2 ARG A 796      11.557   0.387   7.164  1.00  8.590          H  
ATOM  12329  N   PHE A 797       7.455  -6.558   8.901  1.00  4.990          N  
ATOM  12330  CA  PHE A 797       8.462  -7.379   9.544  1.00  4.970          C  
ATOM  12331  C   PHE A 797       9.813  -6.721   9.382  1.00  4.980          C  
ATOM  12332  O   PHE A 797      10.071  -6.052   8.376  1.00  5.100          O  
ATOM  12333  CB  PHE A 797       8.541  -8.782   8.962  1.00  6.970          C  
ATOM  12334  CG  PHE A 797       7.356  -9.625   9.157  1.00  6.970          C  
ATOM  12335  CD1 PHE A 797       6.594  -9.994   8.087  1.00  6.970          C  
ATOM  12336  CD2 PHE A 797       6.980 -10.047  10.421  1.00  6.970          C  
ATOM  12337  CE1 PHE A 797       5.500 -10.770   8.269  1.00  6.970          C  
ATOM  12338  CE2 PHE A 797       5.877 -10.814  10.594  1.00  6.970          C  
ATOM  12339  CZ  PHE A 797       5.134 -11.172   9.509  1.00  6.970          C  
ATOM  12340  H   PHE A 797       7.401  -6.530   7.891  1.00  5.990          H  
ATOM  12341  HA  PHE A 797       8.242  -7.452  10.610  1.00  5.960          H  
ATOM  12342 1HB  PHE A 797       8.737  -8.714   7.893  1.00  8.360          H  
ATOM  12343 2HB  PHE A 797       9.368  -9.294   9.425  1.00  8.360          H  
ATOM  12344  HD1 PHE A 797       6.872  -9.666   7.081  1.00  8.360          H  
ATOM  12345  HD2 PHE A 797       7.564  -9.751  11.280  1.00  8.360          H  
ATOM  12346  HE1 PHE A 797       4.913 -11.063   7.421  1.00  8.360          H  
ATOM  12347  HE2 PHE A 797       5.584 -11.128  11.586  1.00  8.360          H  
ATOM  12348  HZ  PHE A 797       4.243 -11.768   9.635  1.00  8.360          H  
ATOM  12349  N   LEU A 798      10.666  -6.921  10.369  1.00  5.050          N  
ATOM  12350  CA  LEU A 798      12.020  -6.390  10.351  1.00  5.170          C  
ATOM  12351  C   LEU A 798      12.977  -7.500  10.683  1.00  5.050          C  
ATOM  12352  O   LEU A 798      12.702  -8.269  11.593  1.00  5.080          O  
ATOM  12353  CB  LEU A 798      12.183  -5.277  11.395  1.00  7.190          C  
ATOM  12354  CG  LEU A 798      11.310  -4.015  11.251  1.00  7.190          C  
ATOM  12355  CD1 LEU A 798      11.478  -3.174  12.502  1.00  7.190          C  
ATOM  12356  CD2 LEU A 798      11.721  -3.214  10.022  1.00  7.190          C  
ATOM  12357  H   LEU A 798      10.368  -7.527  11.139  1.00  6.060          H  
ATOM  12358  HA  LEU A 798      12.252  -6.021   9.354  1.00  6.200          H  
ATOM  12359 1HB  LEU A 798      11.964  -5.705  12.370  1.00  8.630          H  
ATOM  12360 2HB  LEU A 798      13.224  -4.960  11.392  1.00  8.630          H  
ATOM  12361  HG  LEU A 798      10.260  -4.300  11.165  1.00  8.630          H  
ATOM  12362 1HD1 LEU A 798      10.857  -2.281  12.426  1.00  8.630          H  
ATOM  12363 2HD1 LEU A 798      11.175  -3.753  13.372  1.00  8.630          H  
ATOM  12364 3HD1 LEU A 798      12.519  -2.881  12.605  1.00  8.630          H  
ATOM  12365 1HD2 LEU A 798      11.100  -2.326   9.954  1.00  8.630          H  
ATOM  12366 2HD2 LEU A 798      12.767  -2.917  10.106  1.00  8.630          H  
ATOM  12367 3HD2 LEU A 798      11.585  -3.814   9.124  1.00  8.630          H  
ATOM  12368  N   GLY A 799      14.138  -7.544  10.043  1.00  5.060          N  
ATOM  12369  CA  GLY A 799      15.127  -8.601  10.296  1.00  5.080          C  
ATOM  12370  C   GLY A 799      15.784  -8.496  11.680  1.00  5.160          C  
ATOM  12371  O   GLY A 799      16.966  -8.183  11.803  1.00  5.490          O  
ATOM  12372  H   GLY A 799      14.316  -6.860   9.321  1.00  6.070          H  
ATOM  12373 1HA  GLY A 799      14.655  -9.572  10.177  1.00  6.100          H  
ATOM  12374 2HA  GLY A 799      15.895  -8.538   9.529  1.00  6.100          H  
ATOM  12375  N   ARG A 800      14.991  -8.759  12.713  1.00  5.030          N  
ATOM  12376  CA  ARG A 800      15.386  -8.638  14.096  1.00  5.200          C  
ATOM  12377  C   ARG A 800      15.483  -9.933  14.938  1.00  5.150          C  
ATOM  12378  O   ARG A 800      15.882  -9.821  16.096  1.00  5.090          O  
ATOM  12379  CB  ARG A 800      14.378  -7.734  14.790  1.00  7.210          C  
ATOM  12380  CG  ARG A 800      14.316  -6.311  14.253  1.00  7.210          C  
ATOM  12381  CD  ARG A 800      15.511  -5.491  14.538  1.00  7.210          C  
ATOM  12382  NE  ARG A 800      15.350  -4.150  13.975  1.00  7.210          N  
ATOM  12383  CZ  ARG A 800      15.733  -3.772  12.730  1.00  7.210          C  
ATOM  12384  NH1 ARG A 800      16.324  -4.630  11.912  1.00  7.210          N  
ATOM  12385  NH2 ARG A 800      15.515  -2.528  12.330  1.00  7.210          N  
ATOM  12386  H   ARG A 800      14.028  -8.982  12.492  1.00  6.040          H  
ATOM  12387  HA  ARG A 800      16.364  -8.170  14.117  1.00  6.240          H  
ATOM  12388 1HB  ARG A 800      13.381  -8.168  14.675  1.00  8.650          H  
ATOM  12389 2HB  ARG A 800      14.596  -7.681  15.852  1.00  8.650          H  
ATOM  12390 1HG  ARG A 800      14.209  -6.359  13.180  1.00  8.650          H  
ATOM  12391 2HG  ARG A 800      13.448  -5.811  14.675  1.00  8.650          H  
ATOM  12392 1HD  ARG A 800      15.628  -5.393  15.620  1.00  8.650          H  
ATOM  12393 2HD  ARG A 800      16.403  -5.935  14.123  1.00  8.650          H  
ATOM  12394  HE  ARG A 800      14.905  -3.452  14.561  1.00  8.650          H  
ATOM  12395 1HH1 ARG A 800      16.509  -5.584  12.209  1.00  8.650          H  
ATOM  12396 2HH1 ARG A 800      16.612  -4.336  10.991  1.00  8.650          H  
ATOM  12397 1HH2 ARG A 800      15.065  -1.869  12.951  1.00  8.650          H  
ATOM  12398 2HH2 ARG A 800      15.798  -2.232  11.407  1.00  8.650          H  
ATOM  12399  N   PRO A 801      15.210 -11.155  14.416  1.00  5.520          N  
ATOM  12400  CA  PRO A 801      14.667 -11.664  13.146  1.00  5.860          C  
ATOM  12401  C   PRO A 801      13.249 -11.229  12.826  1.00  5.910          C  
ATOM  12402  O   PRO A 801      12.498 -10.888  13.742  1.00  6.180          O  
ATOM  12403  CB  PRO A 801      14.739 -13.182  13.307  1.00  8.790          C  
ATOM  12404  CG  PRO A 801      15.697 -13.420  14.437  1.00  8.790          C  
ATOM  12405  CD  PRO A 801      15.502 -12.247  15.355  1.00  8.790          C  
ATOM  12406  HA  PRO A 801      15.362 -11.360  12.324  1.00  7.030          H  
ATOM  12407 1HB  PRO A 801      13.729 -13.578  13.519  1.00 10.550          H  
ATOM  12408 2HB  PRO A 801      15.071 -13.641  12.372  1.00 10.550          H  
ATOM  12409 1HG  PRO A 801      15.480 -14.380  14.927  1.00 10.550          H  
ATOM  12410 2HG  PRO A 801      16.725 -13.489  14.045  1.00 10.550          H  
ATOM  12411 1HD  PRO A 801      14.653 -12.415  16.032  1.00 10.550          H  
ATOM  12412 2HD  PRO A 801      16.432 -12.036  15.905  1.00 10.550          H  
ATOM  12413  N   TRP A 802      12.912 -11.237  11.540  1.00  5.910          N  
ATOM  12414  CA  TRP A 802      11.601 -10.930  10.934  1.00  6.090          C  
ATOM  12415  C   TRP A 802      10.411 -10.704  11.893  1.00  5.730          C  
ATOM  12416  O   TRP A 802       9.822  -9.615  11.945  1.00  5.830          O  
ATOM  12417  CB  TRP A 802      11.285 -12.008   9.905  1.00  8.450          C  
ATOM  12418  CG  TRP A 802      12.293 -11.974   8.782  1.00  8.450          C  
ATOM  12419  CD1 TRP A 802      13.274 -12.883   8.574  1.00  8.450          C  
ATOM  12420  CD2 TRP A 802      12.451 -10.978   7.736  1.00  8.450          C  
ATOM  12421  NE1 TRP A 802      14.028 -12.534   7.496  1.00  8.450          N  
ATOM  12422  CE2 TRP A 802      13.539 -11.372   6.966  1.00  8.450          C  
ATOM  12423  CE3 TRP A 802      11.775  -9.812   7.406  1.00  8.450          C  
ATOM  12424  CZ2 TRP A 802      13.970 -10.634   5.873  1.00  8.450          C  
ATOM  12425  CZ3 TRP A 802      12.194  -9.079   6.322  1.00  8.450          C  
ATOM  12426  CH2 TRP A 802      13.268  -9.482   5.570  1.00  8.450          C  
ATOM  12427  H   TRP A 802      13.635 -11.519  10.887  1.00  7.090          H  
ATOM  12428  HA  TRP A 802      11.720 -10.017  10.365  1.00  7.310          H  
ATOM  12429 1HB  TRP A 802      11.322 -12.988  10.367  1.00 10.140          H  
ATOM  12430 2HB  TRP A 802      10.281 -11.864   9.498  1.00 10.140          H  
ATOM  12431  HD1 TRP A 802      13.439 -13.754   9.182  1.00 10.140          H  
ATOM  12432  HE1 TRP A 802      14.833 -13.055   7.145  1.00 10.140          H  
ATOM  12433  HE3 TRP A 802      10.949  -9.488   7.976  1.00 10.140          H  
ATOM  12434  HZ2 TRP A 802      14.821 -10.926   5.261  1.00 10.140          H  
ATOM  12435  HZ3 TRP A 802      11.648  -8.171   6.077  1.00 10.140          H  
ATOM  12436  HH2 TRP A 802      13.576  -8.880   4.713  1.00 10.140          H  
ATOM  12437  N   HIS A 803      10.063 -11.745  12.647  1.00  5.630          N  
ATOM  12438  CA  HIS A 803       8.891 -11.788  13.516  1.00  5.590          C  
ATOM  12439  C   HIS A 803       9.185 -11.833  15.024  1.00  5.350          C  
ATOM  12440  O   HIS A 803       8.446 -12.433  15.822  1.00  5.150          O  
ATOM  12441  CB  HIS A 803       8.051 -12.994  13.084  1.00  7.840          C  
ATOM  12442  CG  HIS A 803       8.874 -14.230  12.985  1.00  7.840          C  
ATOM  12443  ND1 HIS A 803       9.501 -14.584  11.808  1.00  7.840          N  
ATOM  12444  CD2 HIS A 803       9.242 -15.157  13.900  1.00  7.840          C  
ATOM  12445  CE1 HIS A 803      10.207 -15.680  12.001  1.00  7.840          C  
ATOM  12446  NE2 HIS A 803      10.070 -16.046  13.267  1.00  7.840          N  
ATOM  12447  H   HIS A 803      10.625 -12.582  12.587  1.00  6.760          H  
ATOM  12448  HA  HIS A 803       8.297 -10.894  13.343  1.00  6.710          H  
ATOM  12449 1HB  HIS A 803       7.261 -13.169  13.776  1.00  9.410          H  
ATOM  12450 2HB  HIS A 803       7.606 -12.804  12.106  1.00  9.410          H  
ATOM  12451  HD1 HIS A 803       9.117 -14.322  10.886  1.00  9.410          H  
ATOM  12452  HD2 HIS A 803       9.028 -15.281  14.957  1.00  9.410          H  
ATOM  12453  HE1 HIS A 803      10.776 -16.112  11.180  1.00  9.410          H  
ATOM  12454  N   LYS A 804      10.279 -11.201  15.429  1.00  5.710          N  
ATOM  12455  CA  LYS A 804      10.583 -11.067  16.840  1.00  5.930          C  
ATOM  12456  C   LYS A 804       9.418 -10.348  17.529  1.00  6.040          C  
ATOM  12457  O   LYS A 804       8.986  -9.288  17.079  1.00  6.620          O  
ATOM  12458  CB  LYS A 804      11.898 -10.300  17.033  1.00  8.210          C  
ATOM  12459  CG  LYS A 804      12.323 -10.121  18.489  1.00  8.210          C  
ATOM  12460  CD  LYS A 804      13.677  -9.442  18.626  1.00  8.210          C  
ATOM  12461  CE  LYS A 804      14.029  -9.226  20.100  1.00  8.210          C  
ATOM  12462  NZ  LYS A 804      15.354  -8.567  20.271  1.00  8.210          N  
ATOM  12463  H   LYS A 804      10.923 -10.812  14.732  1.00  6.850          H  
ATOM  12464  HA  LYS A 804      10.683 -12.059  17.280  1.00  7.120          H  
ATOM  12465 1HB  LYS A 804      12.700 -10.822  16.505  1.00  9.860          H  
ATOM  12466 2HB  LYS A 804      11.809  -9.313  16.578  1.00  9.860          H  
ATOM  12467 1HG  LYS A 804      11.598  -9.484  18.973  1.00  9.860          H  
ATOM  12468 2HG  LYS A 804      12.341 -11.084  18.994  1.00  9.860          H  
ATOM  12469 1HD  LYS A 804      14.443 -10.066  18.165  1.00  9.860          H  
ATOM  12470 2HD  LYS A 804      13.659  -8.481  18.113  1.00  9.860          H  
ATOM  12471 1HE  LYS A 804      13.260  -8.601  20.560  1.00  9.860          H  
ATOM  12472 2HE  LYS A 804      14.048 -10.191  20.607  1.00  9.860          H  
ATOM  12473 1HZ  LYS A 804      15.543  -8.443  21.256  1.00  9.860          H  
ATOM  12474 2HZ  LYS A 804      16.075  -9.144  19.859  1.00  9.860          H  
ATOM  12475 3HZ  LYS A 804      15.346  -7.666  19.815  1.00  9.860          H  
ATOM  12476  N   GLU A 805       8.922 -10.940  18.619  1.00  5.670          N  
ATOM  12477  CA  GLU A 805       7.796 -10.432  19.425  1.00  5.680          C  
ATOM  12478  C   GLU A 805       6.471 -10.268  18.656  1.00  5.760          C  
ATOM  12479  O   GLU A 805       5.584  -9.529  19.097  1.00  6.080          O  
ATOM  12480  CB  GLU A 805       8.164  -9.093  20.107  1.00  7.950          C  
ATOM  12481  CG  GLU A 805       9.310  -9.173  21.138  1.00  7.950          C  
ATOM  12482  CD  GLU A 805       9.642  -7.831  21.805  1.00  7.950          C  
ATOM  12483  OE1 GLU A 805       9.069  -6.832  21.439  1.00  7.950          O  
ATOM  12484  OE2 GLU A 805      10.484  -7.825  22.673  1.00  7.950          O  
ATOM  12485  H   GLU A 805       9.341 -11.814  18.898  1.00  6.800          H  
ATOM  12486  HA  GLU A 805       7.613 -11.157  20.217  1.00  6.820          H  
ATOM  12487 1HB  GLU A 805       8.442  -8.357  19.358  1.00  9.540          H  
ATOM  12488 2HB  GLU A 805       7.289  -8.704  20.629  1.00  9.540          H  
ATOM  12489 1HG  GLU A 805       9.018  -9.876  21.915  1.00  9.540          H  
ATOM  12490 2HG  GLU A 805      10.190  -9.565  20.669  1.00  9.540          H  
ATOM  12491  N   TYR A 806       6.298 -11.005  17.563  1.00  5.640          N  
ATOM  12492  CA  TYR A 806       5.047 -11.006  16.824  1.00  5.870          C  
ATOM  12493  C   TYR A 806       4.126 -12.075  17.421  1.00  5.430          C  
ATOM  12494  O   TYR A 806       4.445 -13.261  17.395  1.00  5.390          O  
ATOM  12495  CB  TYR A 806       5.340 -11.210  15.336  1.00  8.130          C  
ATOM  12496  CG  TYR A 806       4.159 -11.363  14.432  1.00  8.130          C  
ATOM  12497  CD1 TYR A 806       3.152 -10.423  14.437  1.00  8.130          C  
ATOM  12498  CD2 TYR A 806       4.106 -12.440  13.549  1.00  8.130          C  
ATOM  12499  CE1 TYR A 806       2.092 -10.559  13.590  1.00  8.130          C  
ATOM  12500  CE2 TYR A 806       3.050 -12.564  12.696  1.00  8.130          C  
ATOM  12501  CZ  TYR A 806       2.043 -11.626  12.717  1.00  8.130          C  
ATOM  12502  OH  TYR A 806       0.979 -11.740  11.859  1.00  8.130          O  
ATOM  12503  H   TYR A 806       7.079 -11.568  17.211  1.00  6.770          H  
ATOM  12504  HA  TYR A 806       4.566 -10.040  16.957  1.00  7.040          H  
ATOM  12505 1HB  TYR A 806       5.931 -10.366  14.973  1.00  9.750          H  
ATOM  12506 2HB  TYR A 806       5.947 -12.067  15.230  1.00  9.750          H  
ATOM  12507  HD1 TYR A 806       3.193  -9.571  15.112  1.00  9.750          H  
ATOM  12508  HD2 TYR A 806       4.898 -13.179  13.532  1.00  9.750          H  
ATOM  12509  HE1 TYR A 806       1.294  -9.819  13.594  1.00  9.750          H  
ATOM  12510  HE2 TYR A 806       3.000 -13.399  12.005  1.00  9.750          H  
ATOM  12511  HH  TYR A 806       0.309 -11.093  12.096  1.00  9.750          H  
ATOM  12512  N   GLY A 807       2.955 -11.672  17.912  1.00  5.250          N  
ATOM  12513  CA  GLY A 807       2.031 -12.594  18.587  1.00  5.000          C  
ATOM  12514  C   GLY A 807       1.611 -13.822  17.769  1.00  4.780          C  
ATOM  12515  O   GLY A 807       1.375 -14.897  18.319  1.00  4.680          O  
ATOM  12516  H   GLY A 807       2.738 -10.685  17.892  1.00  6.300          H  
ATOM  12517 1HA  GLY A 807       2.499 -12.931  19.510  1.00  6.000          H  
ATOM  12518 2HA  GLY A 807       1.143 -12.043  18.889  1.00  6.000          H  
ATOM  12519  N   SER A 808       1.521 -13.682  16.455  1.00  4.770          N  
ATOM  12520  CA  SER A 808       1.132 -14.818  15.616  1.00  4.590          C  
ATOM  12521  C   SER A 808       2.337 -15.633  15.124  1.00  4.710          C  
ATOM  12522  O   SER A 808       2.180 -16.561  14.315  1.00  4.890          O  
ATOM  12523  CB  SER A 808       0.288 -14.375  14.439  1.00  6.500          C  
ATOM  12524  OG  SER A 808      -0.925 -13.803  14.858  1.00  6.500          O  
ATOM  12525  H   SER A 808       1.669 -12.771  16.048  1.00  5.720          H  
ATOM  12526  HA  SER A 808       0.512 -15.477  16.218  1.00  5.510          H  
ATOM  12527 1HB  SER A 808       0.822 -13.683  13.860  1.00  7.800          H  
ATOM  12528 2HB  SER A 808       0.082 -15.236  13.804  1.00  7.800          H  
ATOM  12529  HG  SER A 808      -1.391 -13.560  14.053  1.00  7.800          H  
ATOM  12530  N   ALA A 809       3.544 -15.240  15.530  1.00  4.730          N  
ATOM  12531  CA  ALA A 809       4.747 -15.900  15.060  1.00  4.930          C  
ATOM  12532  C   ALA A 809       4.738 -17.362  15.399  1.00  4.610          C  
ATOM  12533  O   ALA A 809       4.387 -17.769  16.505  1.00  4.440          O  
ATOM  12534  CB  ALA A 809       5.978 -15.286  15.675  1.00  6.820          C  
ATOM  12535  H   ALA A 809       3.632 -14.491  16.221  1.00  5.680          H  
ATOM  12536  HA  ALA A 809       4.797 -15.798  13.975  1.00  5.920          H  
ATOM  12537 1HB  ALA A 809       6.841 -15.801  15.298  1.00  8.190          H  
ATOM  12538 2HB  ALA A 809       6.035 -14.252  15.431  1.00  8.190          H  
ATOM  12539 3HB  ALA A 809       5.931 -15.393  16.756  1.00  8.190          H  
ATOM  12540  N   CYS A 810       5.168 -18.150  14.428  1.00  4.640          N  
ATOM  12541  CA  CYS A 810       5.304 -19.593  14.491  1.00  4.400          C  
ATOM  12542  C   CYS A 810       4.011 -20.336  14.831  1.00  4.310          C  
ATOM  12543  O   CYS A 810       4.042 -21.553  15.048  1.00  4.330          O  
ATOM  12544  CB  CYS A 810       6.387 -19.950  15.505  1.00  6.260          C  
ATOM  12545  SG  CYS A 810       8.004 -19.254  15.089  1.00  6.260          S  
ATOM  12546  H   CYS A 810       5.427 -17.716  13.545  1.00  5.570          H  
ATOM  12547  HA  CYS A 810       5.638 -19.929  13.512  1.00  5.280          H  
ATOM  12548 1HB  CYS A 810       6.105 -19.588  16.490  1.00  7.510          H  
ATOM  12549 2HB  CYS A 810       6.484 -21.021  15.575  1.00  7.510          H  
ATOM  12550  HG  CYS A 810       7.570 -18.001  15.020  1.00  7.510          H  
ATOM  12551  N   ASN A 811       2.854 -19.648  14.710  1.00  4.230          N  
ATOM  12552  CA  ASN A 811       1.555 -20.264  14.981  1.00  4.170          C  
ATOM  12553  C   ASN A 811       0.908 -20.767  13.705  1.00  3.850          C  
ATOM  12554  O   ASN A 811      -0.252 -21.182  13.704  1.00  3.680          O  
ATOM  12555  CB  ASN A 811       0.638 -19.327  15.735  1.00  5.860          C  
ATOM  12556  CG  ASN A 811       1.111 -19.089  17.145  1.00  5.860          C  
ATOM  12557  OD1 ASN A 811       1.709 -19.967  17.784  1.00  5.860          O  
ATOM  12558  ND2 ASN A 811       0.835 -17.927  17.657  1.00  5.860          N  
ATOM  12559  H   ASN A 811       2.888 -18.643  14.500  1.00  5.080          H  
ATOM  12560  HA  ASN A 811       1.718 -21.138  15.611  1.00  5.000          H  
ATOM  12561 1HB  ASN A 811       0.581 -18.372  15.214  1.00  7.030          H  
ATOM  12562 2HB  ASN A 811      -0.366 -19.745  15.765  1.00  7.030          H  
ATOM  12563 1HD2 ASN A 811       1.123 -17.702  18.589  1.00  7.030          H  
ATOM  12564 2HD2 ASN A 811       0.326 -17.254  17.130  1.00  7.030          H  
ATOM  12565  N   LEU A 812       1.707 -20.748  12.651  1.00  3.860          N  
ATOM  12566  CA  LEU A 812       1.411 -21.269  11.334  1.00  3.560          C  
ATOM  12567  C   LEU A 812       0.256 -20.690  10.560  1.00  3.450          C  
ATOM  12568  O   LEU A 812      -0.537 -21.410   9.957  1.00  3.330          O  
ATOM  12569  CB  LEU A 812       1.250 -22.766  11.455  1.00  5.100          C  
ATOM  12570  CG  LEU A 812       2.445 -23.496  12.068  1.00  5.100          C  
ATOM  12571  CD1 LEU A 812       2.092 -24.966  12.167  1.00  5.100          C  
ATOM  12572  CD2 LEU A 812       3.724 -23.260  11.214  1.00  5.100          C  
ATOM  12573  H   LEU A 812       2.612 -20.326  12.797  1.00  4.630          H  
ATOM  12574  HA  LEU A 812       2.274 -21.062  10.720  1.00  4.270          H  
ATOM  12575 1HB  LEU A 812       0.373 -22.984  12.048  1.00  6.120          H  
ATOM  12576 2HB  LEU A 812       1.099 -23.167  10.478  1.00  6.120          H  
ATOM  12577  HG  LEU A 812       2.624 -23.130  13.078  1.00  6.120          H  
ATOM  12578 1HD1 LEU A 812       2.919 -25.505  12.618  1.00  6.120          H  
ATOM  12579 2HD1 LEU A 812       1.219 -25.075  12.781  1.00  6.120          H  
ATOM  12580 3HD1 LEU A 812       1.898 -25.371  11.174  1.00  6.120          H  
ATOM  12581 1HD2 LEU A 812       4.543 -23.780  11.658  1.00  6.120          H  
ATOM  12582 2HD2 LEU A 812       3.562 -23.644  10.209  1.00  6.120          H  
ATOM  12583 3HD2 LEU A 812       3.990 -22.223  11.166  1.00  6.120          H  
ATOM  12584  N   VAL A 813       0.152 -19.379  10.565  1.00  3.520          N  
ATOM  12585  CA  VAL A 813      -0.843 -18.761   9.729  1.00  3.440          C  
ATOM  12586  C   VAL A 813      -0.066 -18.222   8.556  1.00  3.300          C  
ATOM  12587  O   VAL A 813       0.814 -17.377   8.732  1.00  3.420          O  
ATOM  12588  CB  VAL A 813      -1.605 -17.660  10.464  1.00  4.850          C  
ATOM  12589  CG1 VAL A 813      -2.623 -17.025   9.506  1.00  4.850          C  
ATOM  12590  CG2 VAL A 813      -2.291 -18.274  11.690  1.00  4.850          C  
ATOM  12591  H   VAL A 813       0.797 -18.823  11.105  1.00  4.220          H  
ATOM  12592  HA  VAL A 813      -1.550 -19.505   9.374  1.00  4.130          H  
ATOM  12593  HB  VAL A 813      -0.912 -16.881  10.784  1.00  5.820          H  
ATOM  12594 1HG1 VAL A 813      -3.171 -16.239  10.020  1.00  5.820          H  
ATOM  12595 2HG1 VAL A 813      -2.098 -16.599   8.653  1.00  5.820          H  
ATOM  12596 3HG1 VAL A 813      -3.323 -17.790   9.160  1.00  5.820          H  
ATOM  12597 1HG2 VAL A 813      -2.837 -17.503  12.229  1.00  5.820          H  
ATOM  12598 2HG2 VAL A 813      -2.983 -19.054  11.369  1.00  5.820          H  
ATOM  12599 3HG2 VAL A 813      -1.542 -18.716  12.355  1.00  5.820          H  
ATOM  12600  N   PHE A 814      -0.364 -18.754   7.382  1.00  3.070          N  
ATOM  12601  CA  PHE A 814       0.332 -18.432   6.146  1.00  2.940          C  
ATOM  12602  C   PHE A 814      -0.605 -17.614   5.232  1.00  2.870          C  
ATOM  12603  O   PHE A 814      -1.493 -18.206   4.616  1.00  2.740          O  
ATOM  12604  CB  PHE A 814       0.675 -19.732   5.401  1.00  4.170          C  
ATOM  12605  CG  PHE A 814       1.558 -20.784   6.118  1.00  4.170          C  
ATOM  12606  CD1 PHE A 814       1.684 -22.053   5.543  1.00  4.170          C  
ATOM  12607  CD2 PHE A 814       2.238 -20.555   7.318  1.00  4.170          C  
ATOM  12608  CE1 PHE A 814       2.453 -23.045   6.131  1.00  4.170          C  
ATOM  12609  CE2 PHE A 814       3.000 -21.558   7.895  1.00  4.170          C  
ATOM  12610  CZ  PHE A 814       3.106 -22.795   7.305  1.00  4.170          C  
ATOM  12611  H   PHE A 814      -1.106 -19.463   7.375  1.00  3.680          H  
ATOM  12612  HA  PHE A 814       1.245 -17.889   6.367  1.00  3.530          H  
ATOM  12613 1HB  PHE A 814      -0.237 -20.226   5.124  1.00  5.000          H  
ATOM  12614 2HB  PHE A 814       1.183 -19.473   4.474  1.00  5.000          H  
ATOM  12615  HD1 PHE A 814       1.159 -22.258   4.613  1.00  5.000          H  
ATOM  12616  HD2 PHE A 814       2.182 -19.590   7.808  1.00  5.000          H  
ATOM  12617  HE1 PHE A 814       2.534 -24.028   5.663  1.00  5.000          H  
ATOM  12618  HE2 PHE A 814       3.518 -21.373   8.819  1.00  5.000          H  
ATOM  12619  HZ  PHE A 814       3.710 -23.573   7.771  1.00  5.000          H  
ATOM  12620  N   PRO A 815      -0.462 -16.277   5.119  1.00  2.980          N  
ATOM  12621  CA  PRO A 815      -1.319 -15.393   4.323  1.00  2.970          C  
ATOM  12622  C   PRO A 815      -1.340 -15.792   2.844  1.00  2.930          C  
ATOM  12623  O   PRO A 815      -0.308 -16.184   2.300  1.00  3.010          O  
ATOM  12624  CB  PRO A 815      -0.636 -14.037   4.516  1.00  4.460          C  
ATOM  12625  CG  PRO A 815       0.072 -14.144   5.829  1.00  4.460          C  
ATOM  12626  CD  PRO A 815       0.532 -15.571   5.932  1.00  4.460          C  
ATOM  12627  HA  PRO A 815      -2.310 -15.393   4.730  1.00  3.560          H  
ATOM  12628 1HB  PRO A 815       0.033 -13.808   3.677  1.00  5.350          H  
ATOM  12629 2HB  PRO A 815      -1.398 -13.262   4.539  1.00  5.350          H  
ATOM  12630 1HG  PRO A 815       0.918 -13.482   5.813  1.00  5.350          H  
ATOM  12631 2HG  PRO A 815      -0.577 -13.827   6.663  1.00  5.350          H  
ATOM  12632 1HD  PRO A 815       1.548 -15.693   5.532  1.00  5.350          H  
ATOM  12633 2HD  PRO A 815       0.470 -15.846   6.970  1.00  5.350          H  
ATOM  12634  N   ILE A 816      -2.507 -15.651   2.199  1.00  2.870          N  
ATOM  12635  CA  ILE A 816      -2.685 -16.012   0.798  1.00  2.720          C  
ATOM  12636  C   ILE A 816      -3.099 -14.851  -0.129  1.00  2.700          C  
ATOM  12637  O   ILE A 816      -2.553 -14.745  -1.227  1.00  2.660          O  
ATOM  12638  CB  ILE A 816      -3.749 -17.122   0.647  1.00  3.870          C  
ATOM  12639  CG1 ILE A 816      -3.328 -18.383   1.398  1.00  3.870          C  
ATOM  12640  CG2 ILE A 816      -3.887 -17.468  -0.863  1.00  3.870          C  
ATOM  12641  CD1 ILE A 816      -4.448 -19.404   1.532  1.00  3.870          C  
ATOM  12642  H   ILE A 816      -3.322 -15.314   2.699  1.00  3.440          H  
ATOM  12643  HA  ILE A 816      -1.736 -16.399   0.429  1.00  3.260          H  
ATOM  12644  HB  ILE A 816      -4.701 -16.787   1.049  1.00  4.640          H  
ATOM  12645 1HG1 ILE A 816      -2.498 -18.842   0.871  1.00  4.640          H  
ATOM  12646 2HG1 ILE A 816      -2.995 -18.122   2.401  1.00  4.640          H  
ATOM  12647 1HG2 ILE A 816      -4.610 -18.246  -1.009  1.00  4.640          H  
ATOM  12648 2HG2 ILE A 816      -4.207 -16.601  -1.417  1.00  4.640          H  
ATOM  12649 3HG2 ILE A 816      -2.925 -17.805  -1.247  1.00  4.640          H  
ATOM  12650 1HD1 ILE A 816      -4.076 -20.263   2.057  1.00  4.640          H  
ATOM  12651 2HD1 ILE A 816      -5.276 -18.966   2.095  1.00  4.640          H  
ATOM  12652 3HD1 ILE A 816      -4.806 -19.724   0.574  1.00  4.640          H  
ATOM  12653  N   GLY A 817      -4.112 -14.041   0.251  1.00  2.750          N  
ATOM  12654  CA  GLY A 817      -4.620 -13.021  -0.701  1.00  2.740          C  
ATOM  12655  C   GLY A 817      -5.763 -12.055  -0.256  1.00  2.710          C  
ATOM  12656  O   GLY A 817      -6.102 -11.945   0.920  1.00  2.740          O  
ATOM  12657  H   GLY A 817      -4.520 -14.170   1.175  1.00  3.300          H  
ATOM  12658 1HA  GLY A 817      -3.786 -12.441  -1.088  1.00  3.290          H  
ATOM  12659 2HA  GLY A 817      -4.998 -13.586  -1.546  1.00  3.290          H  
ATOM  12660  N   ILE A 818      -6.325 -11.317  -1.232  1.00  2.660          N  
ATOM  12661  CA  ILE A 818      -7.437 -10.342  -1.020  1.00  2.620          C  
ATOM  12662  C   ILE A 818      -8.797 -10.920  -1.340  1.00  2.610          C  
ATOM  12663  O   ILE A 818      -8.991 -11.441  -2.433  1.00  2.620          O  
ATOM  12664  CB  ILE A 818      -7.342  -9.062  -1.911  1.00  3.680          C  
ATOM  12665  CG1 ILE A 818      -6.133  -8.231  -1.566  1.00  3.680          C  
ATOM  12666  CG2 ILE A 818      -8.681  -8.198  -1.805  1.00  3.680          C  
ATOM  12667  CD1 ILE A 818      -5.840  -7.109  -2.610  1.00  3.680          C  
ATOM  12668  H   ILE A 818      -5.951 -11.487  -2.170  1.00  3.190          H  
ATOM  12669  HA  ILE A 818      -7.441 -10.043   0.030  1.00  3.140          H  
ATOM  12670  HB  ILE A 818      -7.219  -9.367  -2.949  1.00  4.420          H  
ATOM  12671 1HG1 ILE A 818      -6.302  -7.766  -0.598  1.00  4.420          H  
ATOM  12672 2HG1 ILE A 818      -5.283  -8.880  -1.486  1.00  4.420          H  
ATOM  12673 1HG2 ILE A 818      -8.634  -7.329  -2.443  1.00  4.420          H  
ATOM  12674 2HG2 ILE A 818      -9.550  -8.767  -2.119  1.00  4.420          H  
ATOM  12675 3HG2 ILE A 818      -8.818  -7.878  -0.775  1.00  4.420          H  
ATOM  12676 1HD1 ILE A 818      -4.981  -6.527  -2.306  1.00  4.420          H  
ATOM  12677 2HD1 ILE A 818      -5.644  -7.560  -3.592  1.00  4.420          H  
ATOM  12678 3HD1 ILE A 818      -6.671  -6.429  -2.695  1.00  4.420          H  
ATOM  12679  N   ILE A 819      -9.764 -10.788  -0.432  1.00  2.620          N  
ATOM  12680  CA  ILE A 819     -11.121 -11.267  -0.697  1.00  2.660          C  
ATOM  12681  C   ILE A 819     -12.040 -10.108  -1.085  1.00  2.520          C  
ATOM  12682  O   ILE A 819     -12.114  -9.113  -0.391  1.00  2.490          O  
ATOM  12683  CB  ILE A 819     -11.695 -11.952   0.524  1.00  3.710          C  
ATOM  12684  CG1 ILE A 819     -10.800 -13.090   0.881  1.00  3.710          C  
ATOM  12685  CG2 ILE A 819     -13.099 -12.449   0.188  1.00  3.710          C  
ATOM  12686  CD1 ILE A 819     -11.052 -13.643   2.182  1.00  3.710          C  
ATOM  12687  H   ILE A 819      -9.551 -10.389   0.490  1.00  3.140          H  
ATOM  12688  HA  ILE A 819     -11.094 -11.975  -1.522  1.00  3.190          H  
ATOM  12689  HB  ILE A 819     -11.719 -11.260   1.363  1.00  4.450          H  
ATOM  12690 1HG1 ILE A 819     -10.896 -13.866   0.134  1.00  4.450          H  
ATOM  12691 2HG1 ILE A 819      -9.777 -12.736   0.884  1.00  4.450          H  
ATOM  12692 1HG2 ILE A 819     -13.517 -12.929   1.026  1.00  4.450          H  
ATOM  12693 2HG2 ILE A 819     -13.736 -11.634  -0.086  1.00  4.450          H  
ATOM  12694 3HG2 ILE A 819     -13.028 -13.143  -0.648  1.00  4.450          H  
ATOM  12695 1HD1 ILE A 819     -10.343 -14.428   2.350  1.00  4.450          H  
ATOM  12696 2HD1 ILE A 819     -10.912 -12.854   2.922  1.00  4.450          H  
ATOM  12697 3HD1 ILE A 819     -12.046 -14.038   2.248  1.00  4.450          H  
ATOM  12698  N   ASP A 820     -12.714 -10.234  -2.214  1.00  2.520          N  
ATOM  12699  CA  ASP A 820     -13.595  -9.189  -2.757  1.00  2.460          C  
ATOM  12700  C   ASP A 820     -15.044  -9.326  -2.232  1.00  2.500          C  
ATOM  12701  O   ASP A 820     -15.744 -10.277  -2.603  1.00  2.610          O  
ATOM  12702  CB  ASP A 820     -13.553  -9.312  -4.286  1.00  3.470          C  
ATOM  12703  CG  ASP A 820     -14.216  -8.223  -5.135  1.00  3.470          C  
ATOM  12704  OD1 ASP A 820     -14.846  -7.360  -4.592  1.00  3.470          O  
ATOM  12705  OD2 ASP A 820     -14.008  -8.246  -6.363  1.00  3.470          O  
ATOM  12706  H   ASP A 820     -12.607 -11.112  -2.725  1.00  3.020          H  
ATOM  12707  HA  ASP A 820     -13.207  -8.215  -2.461  1.00  2.950          H  
ATOM  12708 1HB  ASP A 820     -12.568  -9.327  -4.542  1.00  4.160          H  
ATOM  12709 2HB  ASP A 820     -13.970 -10.279  -4.573  1.00  4.160          H  
ATOM  12710  N   ARG A 821     -15.513  -8.432  -1.333  1.00  2.500          N  
ATOM  12711  CA  ARG A 821     -16.871  -8.593  -0.790  1.00  2.580          C  
ATOM  12712  C   ARG A 821     -17.788  -7.354  -0.955  1.00  2.620          C  
ATOM  12713  O   ARG A 821     -17.928  -6.573  -0.009  1.00  2.710          O  
ATOM  12714  CB  ARG A 821     -16.818  -8.936   0.695  1.00  3.580          C  
ATOM  12715  CG  ARG A 821     -16.169 -10.254   1.027  1.00  3.580          C  
ATOM  12716  CD  ARG A 821     -16.262 -10.572   2.475  1.00  3.580          C  
ATOM  12717  NE  ARG A 821     -15.631 -11.864   2.800  1.00  3.580          N  
ATOM  12718  CZ  ARG A 821     -15.441 -12.353   4.051  1.00  3.580          C  
ATOM  12719  NH1 ARG A 821     -15.824 -11.651   5.100  1.00  3.580          N  
ATOM  12720  NH2 ARG A 821     -14.865 -13.536   4.230  1.00  3.580          N  
ATOM  12721  H   ARG A 821     -14.940  -7.649  -0.995  1.00  3.000          H  
ATOM  12722  HA  ARG A 821     -17.338  -9.435  -1.293  1.00  3.100          H  
ATOM  12723 1HB  ARG A 821     -16.270  -8.156   1.226  1.00  4.300          H  
ATOM  12724 2HB  ARG A 821     -17.827  -8.959   1.092  1.00  4.300          H  
ATOM  12725 1HG  ARG A 821     -16.612 -11.055   0.442  1.00  4.300          H  
ATOM  12726 2HG  ARG A 821     -15.119 -10.160   0.788  1.00  4.300          H  
ATOM  12727 1HD  ARG A 821     -15.764  -9.786   3.036  1.00  4.300          H  
ATOM  12728 2HD  ARG A 821     -17.314 -10.619   2.766  1.00  4.300          H  
ATOM  12729  HE  ARG A 821     -15.324 -12.433   2.022  1.00  4.300          H  
ATOM  12730 1HH1 ARG A 821     -16.269 -10.753   4.977  1.00  4.300          H  
ATOM  12731 2HH1 ARG A 821     -15.674 -12.003   6.035  1.00  4.300          H  
ATOM  12732 1HH2 ARG A 821     -14.586 -14.091   3.436  1.00  4.300          H  
ATOM  12733 2HH2 ARG A 821     -14.715 -13.899   5.165  1.00  4.300          H  
ATOM  12734  N   PRO A 822     -18.375  -7.100  -2.155  1.00  2.670          N  
ATOM  12735  CA  PRO A 822     -19.255  -5.969  -2.475  1.00  2.800          C  
ATOM  12736  C   PRO A 822     -20.382  -5.768  -1.460  1.00  2.830          C  
ATOM  12737  O   PRO A 822     -20.482  -4.734  -0.818  1.00  3.040          O  
ATOM  12738  CB  PRO A 822     -19.809  -6.375  -3.849  1.00  4.200          C  
ATOM  12739  CG  PRO A 822     -18.699  -7.198  -4.456  1.00  4.200          C  
ATOM  12740  CD  PRO A 822     -18.146  -8.005  -3.310  1.00  4.200          C  
ATOM  12741  HA  PRO A 822     -18.642  -5.054  -2.558  1.00  3.360          H  
ATOM  12742 1HB  PRO A 822     -20.748  -6.939  -3.748  1.00  5.040          H  
ATOM  12743 2HB  PRO A 822     -20.051  -5.476  -4.441  1.00  5.040          H  
ATOM  12744 1HG  PRO A 822     -19.094  -7.844  -5.246  1.00  5.040          H  
ATOM  12745 2HG  PRO A 822     -17.931  -6.550  -4.916  1.00  5.040          H  
ATOM  12746 1HD  PRO A 822     -18.679  -8.961  -3.197  1.00  5.040          H  
ATOM  12747 2HD  PRO A 822     -17.084  -8.143  -3.506  1.00  5.040          H  
ATOM  12748  N   TYR A 823     -21.186  -6.816  -1.262  1.00  2.840          N  
ATOM  12749  CA  TYR A 823     -22.335  -6.786  -0.351  1.00  2.950          C  
ATOM  12750  C   TYR A 823     -21.966  -6.326   1.052  1.00  3.030          C  
ATOM  12751  O   TYR A 823     -22.668  -5.526   1.661  1.00  3.190          O  
ATOM  12752  CB  TYR A 823     -23.027  -8.151  -0.302  1.00  4.090          C  
ATOM  12753  CG  TYR A 823     -24.232  -8.169   0.606  1.00  4.090          C  
ATOM  12754  CD1 TYR A 823     -25.433  -7.623   0.187  1.00  4.090          C  
ATOM  12755  CD2 TYR A 823     -24.143  -8.729   1.858  1.00  4.090          C  
ATOM  12756  CE1 TYR A 823     -26.516  -7.645   1.037  1.00  4.090          C  
ATOM  12757  CE2 TYR A 823     -25.235  -8.743   2.696  1.00  4.090          C  
ATOM  12758  CZ  TYR A 823     -26.417  -8.200   2.281  1.00  4.090          C  
ATOM  12759  OH  TYR A 823     -27.510  -8.202   3.111  1.00  4.090          O  
ATOM  12760  H   TYR A 823     -21.039  -7.655  -1.802  1.00  3.410          H  
ATOM  12761  HA  TYR A 823     -23.052  -6.062  -0.736  1.00  3.540          H  
ATOM  12762 1HB  TYR A 823     -23.340  -8.452  -1.299  1.00  4.900          H  
ATOM  12763 2HB  TYR A 823     -22.324  -8.900   0.056  1.00  4.900          H  
ATOM  12764  HD1 TYR A 823     -25.521  -7.167  -0.806  1.00  4.900          H  
ATOM  12765  HD2 TYR A 823     -23.210  -9.155   2.182  1.00  4.900          H  
ATOM  12766  HE1 TYR A 823     -27.447  -7.215   0.739  1.00  4.900          H  
ATOM  12767  HE2 TYR A 823     -25.159  -9.183   3.688  1.00  4.900          H  
ATOM  12768  HH  TYR A 823     -28.263  -7.815   2.648  1.00  4.900          H  
ATOM  12769  N   LYS A 824     -20.877  -6.873   1.583  1.00  2.970          N  
ATOM  12770  CA  LYS A 824     -20.442  -6.563   2.941  1.00  3.100          C  
ATOM  12771  C   LYS A 824     -19.549  -5.331   3.036  1.00  3.110          C  
ATOM  12772  O   LYS A 824     -19.031  -5.031   4.115  1.00  3.480          O  
ATOM  12773  CB  LYS A 824     -19.733  -7.759   3.578  1.00  4.290          C  
ATOM  12774  CG  LYS A 824     -20.591  -9.022   3.737  1.00  4.290          C  
ATOM  12775  CD  LYS A 824     -21.715  -8.833   4.791  1.00  4.290          C  
ATOM  12776  CE  LYS A 824     -22.528 -10.116   5.009  1.00  4.290          C  
ATOM  12777  NZ  LYS A 824     -21.738 -11.180   5.638  1.00  4.290          N  
ATOM  12778  H   LYS A 824     -20.345  -7.521   1.021  1.00  3.560          H  
ATOM  12779  HA  LYS A 824     -21.328  -6.336   3.527  1.00  3.720          H  
ATOM  12780 1HB  LYS A 824     -18.865  -8.017   2.980  1.00  5.150          H  
ATOM  12781 2HB  LYS A 824     -19.368  -7.475   4.564  1.00  5.150          H  
ATOM  12782 1HG  LYS A 824     -21.032  -9.272   2.777  1.00  5.150          H  
ATOM  12783 2HG  LYS A 824     -19.949  -9.850   4.039  1.00  5.150          H  
ATOM  12784 1HD  LYS A 824     -21.274  -8.530   5.741  1.00  5.150          H  
ATOM  12785 2HD  LYS A 824     -22.406  -8.059   4.468  1.00  5.150          H  
ATOM  12786 1HE  LYS A 824     -23.388  -9.893   5.634  1.00  5.150          H  
ATOM  12787 2HE  LYS A 824     -22.874 -10.483   4.049  1.00  5.150          H  
ATOM  12788 1HZ  LYS A 824     -22.283 -12.050   5.739  1.00  5.150          H  
ATOM  12789 2HZ  LYS A 824     -20.952 -11.437   5.050  1.00  5.150          H  
ATOM  12790 3HZ  LYS A 824     -21.398 -10.905   6.539  1.00  5.150          H  
ATOM  12791  N   HIS A 825     -19.339  -4.642   1.916  1.00  2.870          N  
ATOM  12792  CA  HIS A 825     -18.562  -3.416   1.859  1.00  2.860          C  
ATOM  12793  C   HIS A 825     -17.106  -3.547   2.317  1.00  2.930          C  
ATOM  12794  O   HIS A 825     -16.596  -2.637   2.978  1.00  3.110          O  
ATOM  12795  CB  HIS A 825     -19.250  -2.385   2.766  1.00  4.010          C  
ATOM  12796  CG  HIS A 825     -20.735  -2.243   2.518  1.00  4.010          C  
ATOM  12797  ND1 HIS A 825     -21.631  -1.929   3.525  1.00  4.010          N  
ATOM  12798  CD2 HIS A 825     -21.471  -2.376   1.399  1.00  4.010          C  
ATOM  12799  CE1 HIS A 825     -22.846  -1.853   3.011  1.00  4.010          C  
ATOM  12800  NE2 HIS A 825     -22.759  -2.115   1.724  1.00  4.010          N  
ATOM  12801  H   HIS A 825     -19.787  -4.931   1.045  1.00  3.440          H  
ATOM  12802  HA  HIS A 825     -18.561  -3.046   0.833  1.00  3.430          H  
ATOM  12803 1HB  HIS A 825     -19.085  -2.619   3.812  1.00  4.810          H  
ATOM  12804 2HB  HIS A 825     -18.799  -1.414   2.588  1.00  4.810          H  
ATOM  12805  HD2 HIS A 825     -21.113  -2.633   0.418  1.00  4.810          H  
ATOM  12806  HE1 HIS A 825     -23.758  -1.609   3.559  1.00  4.810          H  
ATOM  12807  HE2 HIS A 825     -23.515  -2.130   1.034  1.00  4.810          H  
ATOM  12808  N   ASP A 826     -16.408  -4.637   1.964  1.00  2.900          N  
ATOM  12809  CA  ASP A 826     -15.018  -4.750   2.443  1.00  2.900          C  
ATOM  12810  C   ASP A 826     -14.068  -5.576   1.549  1.00  2.750          C  
ATOM  12811  O   ASP A 826     -14.458  -6.077   0.485  1.00  2.950          O  
ATOM  12812  CB  ASP A 826     -15.080  -5.362   3.871  1.00  4.060          C  
ATOM  12813  CG  ASP A 826     -13.896  -5.040   4.835  1.00  4.060          C  
ATOM  12814  OD1 ASP A 826     -12.873  -4.594   4.365  1.00  4.060          O  
ATOM  12815  OD2 ASP A 826     -14.024  -5.283   6.010  1.00  4.060          O  
ATOM  12816  H   ASP A 826     -16.855  -5.365   1.391  1.00  3.480          H  
ATOM  12817  HA  ASP A 826     -14.608  -3.743   2.513  1.00  3.480          H  
ATOM  12818 1HB  ASP A 826     -16.001  -5.017   4.353  1.00  4.870          H  
ATOM  12819 2HB  ASP A 826     -15.168  -6.440   3.786  1.00  4.870          H  
ATOM  12820  N   GLN A 827     -12.798  -5.655   1.979  1.00  2.680          N  
ATOM  12821  CA  GLN A 827     -11.738  -6.422   1.321  1.00  2.550          C  
ATOM  12822  C   GLN A 827     -10.838  -7.228   2.298  1.00  2.570          C  
ATOM  12823  O   GLN A 827      -9.641  -6.942   2.354  1.00  2.680          O  
ATOM  12824  CB  GLN A 827     -10.839  -5.511   0.474  1.00  3.620          C  
ATOM  12825  CG  GLN A 827     -11.534  -4.821  -0.676  1.00  3.620          C  
ATOM  12826  CD  GLN A 827     -10.561  -4.078  -1.577  1.00  3.620          C  
ATOM  12827  OE1 GLN A 827      -9.755  -4.700  -2.286  1.00  3.620          O  
ATOM  12828  NE2 GLN A 827     -10.614  -2.754  -1.547  1.00  3.620          N  
ATOM  12829  H   GLN A 827     -12.575  -5.160   2.845  1.00  3.220          H  
ATOM  12830  HA  GLN A 827     -12.219  -7.113   0.651  1.00  3.060          H  
ATOM  12831 1HB  GLN A 827     -10.408  -4.740   1.113  1.00  4.350          H  
ATOM  12832 2HB  GLN A 827     -10.021  -6.087   0.067  1.00  4.350          H  
ATOM  12833 1HG  GLN A 827     -12.077  -5.560  -1.269  1.00  4.350          H  
ATOM  12834 2HG  GLN A 827     -12.222  -4.095  -0.264  1.00  4.350          H  
ATOM  12835 1HE2 GLN A 827      -9.987  -2.219  -2.112  1.00  4.350          H  
ATOM  12836 2HE2 GLN A 827     -11.291  -2.275  -0.943  1.00  4.350          H  
ATOM  12837  N   PRO A 828     -11.354  -8.182   3.109  1.00  2.530          N  
ATOM  12838  CA  PRO A 828     -10.614  -8.901   4.146  1.00  2.590          C  
ATOM  12839  C   PRO A 828      -9.456  -9.718   3.565  1.00  2.550          C  
ATOM  12840  O   PRO A 828      -9.502 -10.067   2.383  1.00  2.410          O  
ATOM  12841  CB  PRO A 828     -11.669  -9.862   4.714  1.00  3.880          C  
ATOM  12842  CG  PRO A 828     -12.981  -9.260   4.339  1.00  3.880          C  
ATOM  12843  CD  PRO A 828     -12.747  -8.632   2.986  1.00  3.880          C  
ATOM  12844  HA  PRO A 828     -10.289  -8.171   4.897  1.00  3.110          H  
ATOM  12845 1HB  PRO A 828     -11.525 -10.866   4.289  1.00  4.660          H  
ATOM  12846 2HB  PRO A 828     -11.546  -9.957   5.804  1.00  4.660          H  
ATOM  12847 1HG  PRO A 828     -13.734 -10.031   4.318  1.00  4.660          H  
ATOM  12848 2HG  PRO A 828     -13.294  -8.521   5.095  1.00  4.660          H  
ATOM  12849 1HD  PRO A 828     -12.831  -9.370   2.177  1.00  4.660          H  
ATOM  12850 2HD  PRO A 828     -13.451  -7.858   2.881  1.00  4.660          H  
ATOM  12851  N   PRO A 829      -8.360  -9.929   4.319  1.00  2.700          N  
ATOM  12852  CA  PRO A 829      -7.261 -10.794   3.949  1.00  2.720          C  
ATOM  12853  C   PRO A 829      -7.644 -12.257   4.130  1.00  2.700          C  
ATOM  12854  O   PRO A 829      -8.239 -12.620   5.151  1.00  3.060          O  
ATOM  12855  CB  PRO A 829      -6.170 -10.381   4.938  1.00  4.080          C  
ATOM  12856  CG  PRO A 829      -6.932  -9.902   6.163  1.00  4.080          C  
ATOM  12857  CD  PRO A 829      -8.204  -9.263   5.618  1.00  4.080          C  
ATOM  12858  HA  PRO A 829      -6.963 -10.588   2.910  1.00  3.260          H  
ATOM  12859 1HB  PRO A 829      -5.518 -11.244   5.152  1.00  4.900          H  
ATOM  12860 2HB  PRO A 829      -5.534  -9.603   4.494  1.00  4.900          H  
ATOM  12861 1HG  PRO A 829      -7.147 -10.757   6.829  1.00  4.900          H  
ATOM  12862 2HG  PRO A 829      -6.314  -9.198   6.741  1.00  4.900          H  
ATOM  12863 1HD  PRO A 829      -9.042  -9.507   6.287  1.00  4.900          H  
ATOM  12864 2HD  PRO A 829      -8.066  -8.177   5.484  1.00  4.900          H  
ATOM  12865  N   TRP A 830      -7.214 -13.067   3.185  1.00  2.440          N  
ATOM  12866  CA  TRP A 830      -7.329 -14.513   3.139  1.00  2.380          C  
ATOM  12867  C   TRP A 830      -6.077 -15.163   3.650  1.00  2.430          C  
ATOM  12868  O   TRP A 830      -5.018 -14.939   3.050  1.00  2.430          O  
ATOM  12869  CB  TRP A 830      -7.547 -14.970   1.706  1.00  3.360          C  
ATOM  12870  CG  TRP A 830      -7.776 -16.405   1.521  1.00  3.360          C  
ATOM  12871  CD1 TRP A 830      -8.208 -17.341   2.422  1.00  3.360          C  
ATOM  12872  CD2 TRP A 830      -7.601 -17.087   0.291  1.00  3.360          C  
ATOM  12873  NE1 TRP A 830      -8.310 -18.551   1.816  1.00  3.360          N  
ATOM  12874  CE2 TRP A 830      -7.951 -18.414   0.506  1.00  3.360          C  
ATOM  12875  CE3 TRP A 830      -7.187 -16.683  -0.974  1.00  3.360          C  
ATOM  12876  CZ2 TRP A 830      -7.919 -19.337  -0.500  1.00  3.360          C  
ATOM  12877  CZ3 TRP A 830      -7.147 -17.621  -1.975  1.00  3.360          C  
ATOM  12878  CH2 TRP A 830      -7.515 -18.896  -1.745  1.00  3.360          C  
ATOM  12879  H   TRP A 830      -6.769 -12.621   2.393  1.00  2.930          H  
ATOM  12880  HA  TRP A 830      -8.153 -14.823   3.756  1.00  2.860          H  
ATOM  12881 1HB  TRP A 830      -8.352 -14.441   1.261  1.00  4.030          H  
ATOM  12882 2HB  TRP A 830      -6.674 -14.720   1.131  1.00  4.030          H  
ATOM  12883  HD1 TRP A 830      -8.442 -17.160   3.467  1.00  4.030          H  
ATOM  12884  HE1 TRP A 830      -8.617 -19.413   2.260  1.00  4.030          H  
ATOM  12885  HE3 TRP A 830      -6.904 -15.646  -1.171  1.00  4.030          H  
ATOM  12886  HZ2 TRP A 830      -8.208 -20.382  -0.346  1.00  4.030          H  
ATOM  12887  HZ3 TRP A 830      -6.826 -17.299  -2.964  1.00  4.030          H  
ATOM  12888  HH2 TRP A 830      -7.496 -19.590  -2.555  1.00  4.030          H  
ATOM  12889  N   THR A 831      -6.160 -15.944   4.725  1.00  2.520          N  
ATOM  12890  CA  THR A 831      -4.973 -16.614   5.240  1.00  2.610          C  
ATOM  12891  C   THR A 831      -5.291 -18.081   5.524  1.00  2.660          C  
ATOM  12892  O   THR A 831      -6.447 -18.419   5.788  1.00  2.680          O  
ATOM  12893  CB  THR A 831      -4.517 -15.963   6.567  1.00  3.620          C  
ATOM  12894  OG1 THR A 831      -5.482 -16.251   7.596  1.00  3.620          O  
ATOM  12895  CG2 THR A 831      -4.455 -14.414   6.434  1.00  3.620          C  
ATOM  12896  H   THR A 831      -7.048 -16.073   5.200  1.00  3.020          H  
ATOM  12897  HA  THR A 831      -4.184 -16.587   4.496  1.00  3.130          H  
ATOM  12898  HB  THR A 831      -3.543 -16.353   6.840  1.00  4.340          H  
ATOM  12899  HG1 THR A 831      -5.432 -17.179   7.847  1.00  4.340          H  
ATOM  12900 1HG2 THR A 831      -4.142 -13.993   7.387  1.00  4.340          H  
ATOM  12901 2HG2 THR A 831      -3.762 -14.108   5.674  1.00  4.340          H  
ATOM  12902 3HG2 THR A 831      -5.441 -14.025   6.184  1.00  4.340          H  
ATOM  12903  N   VAL A 832      -4.269 -18.950   5.579  1.00  2.710          N  
ATOM  12904  CA  VAL A 832      -4.536 -20.341   5.986  1.00  2.800          C  
ATOM  12905  C   VAL A 832      -3.796 -20.754   7.245  1.00  2.870          C  
ATOM  12906  O   VAL A 832      -2.590 -20.561   7.383  1.00  2.900          O  
ATOM  12907  CB  VAL A 832      -4.232 -21.372   4.853  1.00  3.880          C  
ATOM  12908  CG1 VAL A 832      -2.789 -21.299   4.361  1.00  3.880          C  
ATOM  12909  CG2 VAL A 832      -4.497 -22.810   5.362  1.00  3.880          C  
ATOM  12910  H   VAL A 832      -3.330 -18.647   5.306  1.00  3.250          H  
ATOM  12911  HA  VAL A 832      -5.601 -20.430   6.195  1.00  3.360          H  
ATOM  12912  HB  VAL A 832      -4.889 -21.157   4.019  1.00  4.660          H  
ATOM  12913 1HG1 VAL A 832      -2.646 -22.028   3.564  1.00  4.660          H  
ATOM  12914 2HG1 VAL A 832      -2.580 -20.308   3.981  1.00  4.660          H  
ATOM  12915 3HG1 VAL A 832      -2.109 -21.526   5.172  1.00  4.660          H  
ATOM  12916 1HG2 VAL A 832      -4.315 -23.515   4.552  1.00  4.660          H  
ATOM  12917 2HG2 VAL A 832      -3.841 -23.064   6.188  1.00  4.660          H  
ATOM  12918 3HG2 VAL A 832      -5.531 -22.902   5.687  1.00  4.660          H  
ATOM  12919  N   ASP A 833      -4.550 -21.349   8.158  1.00  2.940          N  
ATOM  12920  CA  ASP A 833      -4.041 -21.880   9.415  1.00  3.030          C  
ATOM  12921  C   ASP A 833      -3.622 -23.336   9.222  1.00  3.150          C  
ATOM  12922  O   ASP A 833      -4.479 -24.205   9.011  1.00  3.330          O  
ATOM  12923  CB  ASP A 833      -5.094 -21.748  10.515  1.00  4.210          C  
ATOM  12924  CG  ASP A 833      -4.611 -22.218  11.879  1.00  4.210          C  
ATOM  12925  OD1 ASP A 833      -3.595 -22.911  11.952  1.00  4.210          O  
ATOM  12926  OD2 ASP A 833      -5.263 -21.896  12.847  1.00  4.210          O  
ATOM  12927  H   ASP A 833      -5.535 -21.444   7.947  1.00  3.530          H  
ATOM  12928  HA  ASP A 833      -3.157 -21.314   9.709  1.00  3.640          H  
ATOM  12929 1HB  ASP A 833      -5.393 -20.701  10.597  1.00  5.050          H  
ATOM  12930 2HB  ASP A 833      -5.981 -22.320  10.240  1.00  5.050          H  
ATOM  12931  N   THR A 834      -2.312 -23.600   9.231  1.00  3.150          N  
ATOM  12932  CA  THR A 834      -1.817 -24.937   8.939  1.00  3.360          C  
ATOM  12933  C   THR A 834      -1.459 -25.696  10.218  1.00  3.290          C  
ATOM  12934  O   THR A 834      -0.797 -26.731  10.177  1.00  3.200          O  
ATOM  12935  CB  THR A 834      -0.633 -24.927   7.940  1.00  4.620          C  
ATOM  12936  OG1 THR A 834       0.483 -24.255   8.468  1.00  4.620          O  
ATOM  12937  CG2 THR A 834      -1.080 -24.184   6.669  1.00  4.620          C  
ATOM  12938  H   THR A 834      -1.644 -22.847   9.442  1.00  3.780          H  
ATOM  12939  HA  THR A 834      -2.619 -25.492   8.462  1.00  4.030          H  
ATOM  12940  HB  THR A 834      -0.350 -25.938   7.707  1.00  5.540          H  
ATOM  12941  HG1 THR A 834       1.020 -24.894   8.976  1.00  5.540          H  
ATOM  12942 1HG2 THR A 834      -0.268 -24.182   5.955  1.00  5.540          H  
ATOM  12943 2HG2 THR A 834      -1.943 -24.669   6.226  1.00  5.540          H  
ATOM  12944 3HG2 THR A 834      -1.340 -23.156   6.923  1.00  5.540          H  
ATOM  12945  N   SER A 835      -1.868 -25.162  11.378  1.00  3.450          N  
ATOM  12946  CA  SER A 835      -1.633 -25.863  12.644  1.00  3.510          C  
ATOM  12947  C   SER A 835      -2.697 -26.949  12.852  1.00  3.530          C  
ATOM  12948  O   SER A 835      -2.615 -27.761  13.778  1.00  3.810          O  
ATOM  12949  CB  SER A 835      -1.667 -24.910  13.820  1.00  4.890          C  
ATOM  12950  OG  SER A 835      -2.958 -24.456  14.055  1.00  4.890          O  
ATOM  12951  H   SER A 835      -2.381 -24.265  11.390  1.00  4.140          H  
ATOM  12952  HA  SER A 835      -0.661 -26.345  12.601  1.00  4.210          H  
ATOM  12953 1HB  SER A 835      -1.290 -25.419  14.701  1.00  5.870          H  
ATOM  12954 2HB  SER A 835      -1.019 -24.063  13.626  1.00  5.870          H  
ATOM  12955  HG  SER A 835      -3.120 -23.763  13.381  1.00  5.870          H  
ATOM  12956  N   GLY A 836      -3.736 -26.909  12.023  1.00  3.380          N  
ATOM  12957  CA  GLY A 836      -4.850 -27.839  12.076  1.00  3.420          C  
ATOM  12958  C   GLY A 836      -5.034 -28.567  10.731  1.00  3.290          C  
ATOM  12959  O   GLY A 836      -4.108 -28.641   9.920  1.00  3.180          O  
ATOM  12960  H   GLY A 836      -3.729 -26.186  11.316  1.00  4.060          H  
ATOM  12961 1HA  GLY A 836      -4.674 -28.565  12.869  1.00  4.100          H  
ATOM  12962 2HA  GLY A 836      -5.740 -27.272  12.337  1.00  4.100          H  
ATOM  12963  N   PRO A 837      -6.246 -29.092  10.458  1.00  3.330          N  
ATOM  12964  CA  PRO A 837      -6.642 -29.861   9.276  1.00  3.270          C  
ATOM  12965  C   PRO A 837      -6.452 -29.125   7.949  1.00  3.130          C  
ATOM  12966  O   PRO A 837      -6.364 -29.751   6.896  1.00  3.150          O  
ATOM  12967  CB  PRO A 837      -8.135 -30.113   9.531  1.00  4.910          C  
ATOM  12968  CG  PRO A 837      -8.293 -30.036  11.031  1.00  4.910          C  
ATOM  12969  CD  PRO A 837      -7.322 -28.973  11.471  1.00  4.910          C  
ATOM  12970  HA  PRO A 837      -6.086 -30.812   9.266  1.00  3.920          H  
ATOM  12971 1HB  PRO A 837      -8.739 -29.363   8.998  1.00  5.890          H  
ATOM  12972 2HB  PRO A 837      -8.421 -31.096   9.126  1.00  5.890          H  
ATOM  12973 1HG  PRO A 837      -9.337 -29.790  11.288  1.00  5.890          H  
ATOM  12974 2HG  PRO A 837      -8.082 -31.018  11.483  1.00  5.890          H  
ATOM  12975 1HD  PRO A 837      -7.800 -27.979  11.434  1.00  5.890          H  
ATOM  12976 2HD  PRO A 837      -6.963 -29.234  12.478  1.00  5.890          H  
ATOM  12977  N   GLY A 838      -6.377 -27.795   8.003  1.00  3.080          N  
ATOM  12978  CA  GLY A 838      -6.199 -26.965   6.815  1.00  2.970          C  
ATOM  12979  C   GLY A 838      -4.770 -26.995   6.265  1.00  2.860          C  
ATOM  12980  O   GLY A 838      -4.511 -26.414   5.211  1.00  2.730          O  
ATOM  12981  H   GLY A 838      -6.454 -27.328   8.893  1.00  3.700          H  
ATOM  12982 1HA  GLY A 838      -6.896 -27.281   6.043  1.00  3.560          H  
ATOM  12983 2HA  GLY A 838      -6.460 -25.936   7.066  1.00  3.560          H  
ATOM  12984  N   ALA A 839      -3.868 -27.721   6.950  1.00  2.920          N  
ATOM  12985  CA  ALA A 839      -2.459 -27.853   6.579  1.00  2.850          C  
ATOM  12986  C   ALA A 839      -2.241 -28.435   5.199  1.00  2.660          C  
ATOM  12987  O   ALA A 839      -1.271 -28.085   4.525  1.00  2.600          O  
ATOM  12988  CB  ALA A 839      -1.758 -28.703   7.595  1.00  4.020          C  
ATOM  12989  H   ALA A 839      -4.162 -28.167   7.825  1.00  3.500          H  
ATOM  12990  HA  ALA A 839      -2.031 -26.872   6.574  1.00  3.420          H  
ATOM  12991 1HB  ALA A 839      -0.710 -28.757   7.347  1.00  4.820          H  
ATOM  12992 2HB  ALA A 839      -1.875 -28.273   8.581  1.00  4.820          H  
ATOM  12993 3HB  ALA A 839      -2.194 -29.698   7.586  1.00  4.820          H  
ATOM  12994  N   ASN A 840      -3.112 -29.339   4.786  1.00  2.600          N  
ATOM  12995  CA  ASN A 840      -3.026 -29.907   3.458  1.00  2.430          C  
ATOM  12996  C   ASN A 840      -3.750 -28.938   2.527  1.00  2.320          C  
ATOM  12997  O   ASN A 840      -4.934 -28.645   2.742  1.00  2.360          O  
ATOM  12998  CB  ASN A 840      -3.632 -31.287   3.397  1.00  3.470          C  
ATOM  12999  CG  ASN A 840      -2.871 -32.392   4.129  1.00  3.470          C  
ATOM  13000  OD1 ASN A 840      -1.625 -32.459   4.186  1.00  3.470          O  
ATOM  13001  ND2 ASN A 840      -3.635 -33.341   4.643  1.00  3.470          N  
ATOM  13002  H   ASN A 840      -3.866 -29.632   5.398  1.00  3.120          H  
ATOM  13003  HA  ASN A 840      -1.983 -29.950   3.159  1.00  2.920          H  
ATOM  13004 1HB  ASN A 840      -4.626 -31.226   3.820  1.00  4.160          H  
ATOM  13005 2HB  ASN A 840      -3.738 -31.579   2.359  1.00  4.160          H  
ATOM  13006 1HD2 ASN A 840      -3.214 -34.184   5.059  1.00  4.160          H  
ATOM  13007 2HD2 ASN A 840      -4.645 -33.273   4.560  1.00  4.160          H  
ATOM  13008  N   VAL A 841      -3.030 -28.422   1.525  1.00  2.190          N  
ATOM  13009  CA  VAL A 841      -3.573 -27.377   0.648  1.00  2.090          C  
ATOM  13010  C   VAL A 841      -3.613 -27.756  -0.842  1.00  1.990          C  
ATOM  13011  O   VAL A 841      -2.583 -28.075  -1.434  1.00  1.970          O  
ATOM  13012  CB  VAL A 841      -2.714 -26.084   0.782  1.00  2.970          C  
ATOM  13013  CG1 VAL A 841      -3.275 -24.971  -0.125  1.00  2.970          C  
ATOM  13014  CG2 VAL A 841      -2.624 -25.632   2.262  1.00  2.970          C  
ATOM  13015  H   VAL A 841      -2.090 -28.805   1.392  1.00  2.630          H  
ATOM  13016  HA  VAL A 841      -4.588 -27.160   0.971  1.00  2.510          H  
ATOM  13017  HB  VAL A 841      -1.726 -26.297   0.438  1.00  3.560          H  
ATOM  13018 1HG1 VAL A 841      -2.647 -24.091  -0.041  1.00  3.560          H  
ATOM  13019 2HG1 VAL A 841      -3.291 -25.289  -1.166  1.00  3.560          H  
ATOM  13020 3HG1 VAL A 841      -4.291 -24.720   0.186  1.00  3.560          H  
ATOM  13021 1HG2 VAL A 841      -2.000 -24.750   2.335  1.00  3.560          H  
ATOM  13022 2HG2 VAL A 841      -3.586 -25.401   2.652  1.00  3.560          H  
ATOM  13023 3HG2 VAL A 841      -2.187 -26.424   2.859  1.00  3.560          H  
ATOM  13024  N   LEU A 842      -4.797 -27.672  -1.449  1.00  1.950          N  
ATOM  13025  CA  LEU A 842      -4.964 -27.952  -2.884  1.00  1.890          C  
ATOM  13026  C   LEU A 842      -5.180 -26.696  -3.714  1.00  1.810          C  
ATOM  13027  O   LEU A 842      -6.106 -25.932  -3.450  1.00  1.840          O  
ATOM  13028  CB  LEU A 842      -6.149 -28.875  -3.134  1.00  2.670          C  
ATOM  13029  CG  LEU A 842      -6.544 -29.166  -4.612  1.00  2.670          C  
ATOM  13030  CD1 LEU A 842      -5.409 -29.960  -5.309  1.00  2.670          C  
ATOM  13031  CD2 LEU A 842      -7.871 -29.921  -4.600  1.00  2.670          C  
ATOM  13032  H   LEU A 842      -5.602 -27.411  -0.872  1.00  2.340          H  
ATOM  13033  HA  LEU A 842      -4.058 -28.440  -3.232  1.00  2.270          H  
ATOM  13034 1HB  LEU A 842      -5.912 -29.811  -2.723  1.00  3.200          H  
ATOM  13035 2HB  LEU A 842      -6.991 -28.481  -2.624  1.00  3.200          H  
ATOM  13036  HG  LEU A 842      -6.679 -28.233  -5.162  1.00  3.200          H  
ATOM  13037 1HD1 LEU A 842      -5.673 -30.169  -6.339  1.00  3.200          H  
ATOM  13038 2HD1 LEU A 842      -4.519 -29.390  -5.304  1.00  3.200          H  
ATOM  13039 3HD1 LEU A 842      -5.233 -30.891  -4.781  1.00  3.200          H  
ATOM  13040 1HD2 LEU A 842      -8.190 -30.140  -5.622  1.00  3.200          H  
ATOM  13041 2HD2 LEU A 842      -7.756 -30.843  -4.046  1.00  3.200          H  
ATOM  13042 3HD2 LEU A 842      -8.629 -29.310  -4.116  1.00  3.200          H  
ATOM  13043  N   ILE A 843      -4.361 -26.517  -4.739  1.00  1.750          N  
ATOM  13044  CA  ILE A 843      -4.420 -25.384  -5.649  1.00  1.700          C  
ATOM  13045  C   ILE A 843      -4.800 -25.817  -7.062  1.00  1.720          C  
ATOM  13046  O   ILE A 843      -4.145 -26.679  -7.647  1.00  1.750          O  
ATOM  13047  CB  ILE A 843      -3.041 -24.678  -5.698  1.00  2.400          C  
ATOM  13048  CG1 ILE A 843      -2.675 -24.162  -4.273  1.00  2.400          C  
ATOM  13049  CG2 ILE A 843      -3.068 -23.508  -6.743  1.00  2.400          C  
ATOM  13050  CD1 ILE A 843      -1.252 -23.743  -4.068  1.00  2.400          C  
ATOM  13051  H   ILE A 843      -3.638 -27.212  -4.890  1.00  2.100          H  
ATOM  13052  HA  ILE A 843      -5.167 -24.688  -5.294  1.00  2.040          H  
ATOM  13053  HB  ILE A 843      -2.283 -25.401  -5.990  1.00  2.880          H  
ATOM  13054 1HG1 ILE A 843      -3.283 -23.317  -4.079  1.00  2.880          H  
ATOM  13055 2HG1 ILE A 843      -2.902 -24.935  -3.550  1.00  2.880          H  
ATOM  13056 1HG2 ILE A 843      -2.099 -23.033  -6.790  1.00  2.880          H  
ATOM  13057 2HG2 ILE A 843      -3.306 -23.892  -7.735  1.00  2.880          H  
ATOM  13058 3HG2 ILE A 843      -3.823 -22.771  -6.455  1.00  2.880          H  
ATOM  13059 1HD1 ILE A 843      -1.113 -23.395  -3.043  1.00  2.880          H  
ATOM  13060 2HD1 ILE A 843      -0.639 -24.599  -4.248  1.00  2.880          H  
ATOM  13061 3HD1 ILE A 843      -0.983 -22.955  -4.748  1.00  2.880          H  
ATOM  13062  N   LEU A 844      -5.869 -25.253  -7.594  1.00  1.740          N  
ATOM  13063  CA  LEU A 844      -6.258 -25.612  -8.949  1.00  1.810          C  
ATOM  13064  C   LEU A 844      -6.196 -24.429  -9.889  1.00  1.810          C  
ATOM  13065  O   LEU A 844      -6.460 -23.294  -9.483  1.00  1.800          O  
ATOM  13066  CB  LEU A 844      -7.669 -26.193  -8.984  1.00  2.510          C  
ATOM  13067  CG  LEU A 844      -7.947 -27.413  -8.100  1.00  2.510          C  
ATOM  13068  CD1 LEU A 844      -9.394 -27.737  -8.185  1.00  2.510          C  
ATOM  13069  CD2 LEU A 844      -7.119 -28.603  -8.549  1.00  2.510          C  
ATOM  13070  H   LEU A 844      -6.397 -24.583  -7.027  1.00  2.090          H  
ATOM  13071  HA  LEU A 844      -5.565 -26.345  -9.316  1.00  2.170          H  
ATOM  13072 1HB  LEU A 844      -8.355 -25.418  -8.717  1.00  3.010          H  
ATOM  13073 2HB  LEU A 844      -7.876 -26.492 -10.016  1.00  3.010          H  
ATOM  13074  HG  LEU A 844      -7.716 -27.176  -7.067  1.00  3.010          H  
ATOM  13075 1HD1 LEU A 844      -9.585 -28.583  -7.541  1.00  3.010          H  
ATOM  13076 2HD1 LEU A 844      -9.990 -26.895  -7.850  1.00  3.010          H  
ATOM  13077 3HD1 LEU A 844      -9.662 -27.978  -9.206  1.00  3.010          H  
ATOM  13078 1HD2 LEU A 844      -7.341 -29.461  -7.922  1.00  3.010          H  
ATOM  13079 2HD2 LEU A 844      -7.349 -28.843  -9.583  1.00  3.010          H  
ATOM  13080 3HD2 LEU A 844      -6.065 -28.367  -8.465  1.00  3.010          H  
ATOM  13081  N   GLY A 845      -5.901 -24.694 -11.159  1.00  1.860          N  
ATOM  13082  CA  GLY A 845      -5.956 -23.606 -12.141  1.00  1.900          C  
ATOM  13083  C   GLY A 845      -5.492 -23.943 -13.554  1.00  2.030          C  
ATOM  13084  O   GLY A 845      -4.835 -24.946 -13.805  1.00  2.090          O  
ATOM  13085  H   GLY A 845      -5.634 -25.655 -11.407  1.00  2.230          H  
ATOM  13086 1HA  GLY A 845      -6.959 -23.210 -12.183  1.00  2.280          H  
ATOM  13087 2HA  GLY A 845      -5.349 -22.782 -11.774  1.00  2.280          H  
ATOM  13088  N   ALA A 846      -5.843 -23.066 -14.482  1.00  2.080          N  
ATOM  13089  CA  ALA A 846      -5.482 -23.144 -15.898  1.00  2.250          C  
ATOM  13090  C   ALA A 846      -4.030 -22.747 -16.122  1.00  2.290          C  
ATOM  13091  O   ALA A 846      -3.446 -22.022 -15.306  1.00  2.180          O  
ATOM  13092  CB  ALA A 846      -6.360 -22.219 -16.713  1.00  3.080          C  
ATOM  13093  H   ALA A 846      -6.436 -22.290 -14.175  1.00  2.500          H  
ATOM  13094  HA  ALA A 846      -5.614 -24.176 -16.230  1.00  2.700          H  
ATOM  13095 1HB  ALA A 846      -6.085 -22.292 -17.762  1.00  3.700          H  
ATOM  13096 2HB  ALA A 846      -7.388 -22.473 -16.600  1.00  3.700          H  
ATOM  13097 3HB  ALA A 846      -6.203 -21.207 -16.367  1.00  3.700          H  
ATOM  13098  N   GLY A 847      -3.440 -23.163 -17.238  1.00  2.480          N  
ATOM  13099  CA  GLY A 847      -2.102 -22.672 -17.505  1.00  2.570          C  
ATOM  13100  C   GLY A 847      -2.151 -21.143 -17.589  1.00  2.560          C  
ATOM  13101  O   GLY A 847      -3.034 -20.562 -18.234  1.00  2.580          O  
ATOM  13102  H   GLY A 847      -3.906 -23.788 -17.884  1.00  2.980          H  
ATOM  13103 1HA  GLY A 847      -1.427 -22.987 -16.708  1.00  3.080          H  
ATOM  13104 2HA  GLY A 847      -1.730 -23.089 -18.440  1.00  3.080          H  
ATOM  13105  N   GLY A 848      -1.170 -20.497 -16.952  1.00  2.540          N  
ATOM  13106  CA  GLY A 848      -1.064 -19.039 -16.903  1.00  2.550          C  
ATOM  13107  C   GLY A 848      -1.923 -18.413 -15.791  1.00  2.380          C  
ATOM  13108  O   GLY A 848      -1.950 -17.193 -15.632  1.00  2.400          O  
ATOM  13109  H   GLY A 848      -0.472 -21.048 -16.472  1.00  3.050          H  
ATOM  13110 1HA  GLY A 848      -0.019 -18.762 -16.754  1.00  3.060          H  
ATOM  13111 2HA  GLY A 848      -1.359 -18.628 -17.867  1.00  3.060          H  
ATOM  13112  N   SER A 849      -2.621 -19.248 -15.017  1.00  2.240          N  
ATOM  13113  CA  SER A 849      -3.508 -18.819 -13.931  1.00  2.100          C  
ATOM  13114  C   SER A 849      -2.808 -18.312 -12.700  1.00  2.040          C  
ATOM  13115  O   SER A 849      -3.430 -17.677 -11.855  1.00  1.980          O  
ATOM  13116  CB  SER A 849      -4.345 -19.962 -13.463  1.00  3.000          C  
ATOM  13117  OG  SER A 849      -3.519 -20.955 -12.889  1.00  3.000          O  
ATOM  13118  H   SER A 849      -2.594 -20.249 -15.218  1.00  2.690          H  
ATOM  13119  HA  SER A 849      -4.150 -18.027 -14.309  1.00  2.520          H  
ATOM  13120 1HB  SER A 849      -5.052 -19.603 -12.720  1.00  3.600          H  
ATOM  13121 2HB  SER A 849      -4.924 -20.364 -14.282  1.00  3.600          H  
ATOM  13122  HG  SER A 849      -3.285 -21.543 -13.642  1.00  3.600          H  
ATOM  13123  N   GLY A 850      -1.525 -18.574 -12.587  1.00  2.090          N  
ATOM  13124  CA  GLY A 850      -0.770 -18.189 -11.410  1.00  2.080          C  
ATOM  13125  C   GLY A 850      -0.711 -19.309 -10.374  1.00  2.000          C  
ATOM  13126  O   GLY A 850      -0.188 -19.105  -9.281  1.00  1.980          O  
ATOM  13127  H   GLY A 850      -1.088 -19.074 -13.346  1.00  2.510          H  
ATOM  13128 1HA  GLY A 850       0.242 -17.915 -11.709  1.00  2.500          H  
ATOM  13129 2HA  GLY A 850      -1.213 -17.302 -10.964  1.00  2.500          H  
ATOM  13130  N   LYS A 851      -1.196 -20.510 -10.726  1.00  1.980          N  
ATOM  13131  CA  LYS A 851      -1.155 -21.653  -9.806  1.00  1.910          C  
ATOM  13132  C   LYS A 851       0.274 -21.972  -9.346  1.00  2.000          C  
ATOM  13133  O   LYS A 851       0.495 -22.329  -8.183  1.00  1.940          O  
ATOM  13134  CB  LYS A 851      -1.792 -22.869 -10.505  1.00  2.700          C  
ATOM  13135  CG  LYS A 851      -0.980 -23.408 -11.726  1.00  2.700          C  
ATOM  13136  CD  LYS A 851      -1.673 -24.553 -12.465  1.00  2.700          C  
ATOM  13137  CE  LYS A 851      -0.773 -25.084 -13.601  1.00  2.700          C  
ATOM  13138  NZ  LYS A 851      -1.333 -26.300 -14.282  1.00  2.700          N  
ATOM  13139  H   LYS A 851      -1.673 -20.604 -11.621  1.00  2.380          H  
ATOM  13140  HA  LYS A 851      -1.732 -21.415  -8.917  1.00  2.290          H  
ATOM  13141 1HB  LYS A 851      -1.906 -23.676  -9.791  1.00  3.240          H  
ATOM  13142 2HB  LYS A 851      -2.790 -22.603 -10.856  1.00  3.240          H  
ATOM  13143 1HG  LYS A 851      -0.800 -22.600 -12.434  1.00  3.240          H  
ATOM  13144 2HG  LYS A 851      -0.021 -23.793 -11.387  1.00  3.240          H  
ATOM  13145 1HD  LYS A 851      -1.955 -25.359 -11.803  1.00  3.240          H  
ATOM  13146 2HD  LYS A 851      -2.579 -24.165 -12.923  1.00  3.240          H  
ATOM  13147 1HE  LYS A 851      -0.663 -24.292 -14.341  1.00  3.240          H  
ATOM  13148 2HE  LYS A 851       0.210 -25.328 -13.194  1.00  3.240          H  
ATOM  13149 1HZ  LYS A 851      -0.726 -26.602 -15.016  1.00  3.240          H  
ATOM  13150 2HZ  LYS A 851      -1.432 -27.055 -13.629  1.00  3.240          H  
ATOM  13151 3HZ  LYS A 851      -2.265 -26.145 -14.703  1.00  3.240          H  
ATOM  13152  N   THR A 852       1.254 -21.749 -10.227  1.00  2.170          N  
ATOM  13153  CA  THR A 852       2.645 -21.993  -9.896  1.00  2.300          C  
ATOM  13154  C   THR A 852       3.065 -20.987  -8.826  1.00  2.330          C  
ATOM  13155  O   THR A 852       3.670 -21.351  -7.808  1.00  2.410          O  
ATOM  13156  CB  THR A 852       3.536 -21.860 -11.148  1.00  3.170          C  
ATOM  13157  OG1 THR A 852       3.138 -22.819 -12.156  1.00  3.170          O  
ATOM  13158  CG2 THR A 852       4.951 -22.127 -10.779  1.00  3.170          C  
ATOM  13159  H   THR A 852       1.028 -21.455 -11.165  1.00  2.600          H  
ATOM  13160  HA  THR A 852       2.745 -23.001  -9.491  1.00  2.760          H  
ATOM  13161  HB  THR A 852       3.448 -20.854 -11.554  1.00  3.800          H  
ATOM  13162  HG1 THR A 852       3.527 -22.553 -13.001  1.00  3.800          H  
ATOM  13163 1HG2 THR A 852       5.545 -22.024 -11.667  1.00  3.800          H  
ATOM  13164 2HG2 THR A 852       5.273 -21.414 -10.041  1.00  3.800          H  
ATOM  13165 3HG2 THR A 852       5.052 -23.138 -10.377  1.00  3.800          H  
ATOM  13166  N   THR A 853       2.707 -19.718  -9.055  1.00  2.300          N  
ATOM  13167  CA  THR A 853       3.011 -18.647  -8.128  1.00  2.350          C  
ATOM  13168  C   THR A 853       2.344 -18.928  -6.795  1.00  2.250          C  
ATOM  13169  O   THR A 853       2.959 -18.742  -5.753  1.00  2.330          O  
ATOM  13170  CB  THR A 853       2.587 -17.248  -8.645  1.00  3.270          C  
ATOM  13171  OG1 THR A 853       3.299 -16.942  -9.858  1.00  3.270          O  
ATOM  13172  CG2 THR A 853       2.939 -16.185  -7.577  1.00  3.270          C  
ATOM  13173  H   THR A 853       2.243 -19.490  -9.921  1.00  2.760          H  
ATOM  13174  HA  THR A 853       4.088 -18.625  -7.975  1.00  2.820          H  
ATOM  13175  HB  THR A 853       1.517 -17.228  -8.841  1.00  3.920          H  
ATOM  13176  HG1 THR A 853       3.000 -16.088 -10.204  1.00  3.920          H  
ATOM  13177 1HG2 THR A 853       2.657 -15.195  -7.943  1.00  3.920          H  
ATOM  13178 2HG2 THR A 853       2.407 -16.381  -6.648  1.00  3.920          H  
ATOM  13179 3HG2 THR A 853       4.012 -16.205  -7.390  1.00  3.920          H  
ATOM  13180  N   ALA A 854       1.095 -19.397  -6.796  1.00  2.090          N  
ATOM  13181  CA  ALA A 854       0.408 -19.650  -5.537  1.00  2.020          C  
ATOM  13182  C   ALA A 854       1.216 -20.620  -4.660  1.00  2.080          C  
ATOM  13183  O   ALA A 854       1.304 -20.416  -3.446  1.00  2.160          O  
ATOM  13184  CB  ALA A 854      -0.985 -20.199  -5.798  1.00  2.860          C  
ATOM  13185  H   ALA A 854       0.616 -19.518  -7.689  1.00  2.510          H  
ATOM  13186  HA  ALA A 854       0.322 -18.705  -5.009  1.00  2.420          H  
ATOM  13187 1HB  ALA A 854      -1.505 -20.364  -4.854  1.00  3.430          H  
ATOM  13188 2HB  ALA A 854      -1.544 -19.492  -6.403  1.00  3.430          H  
ATOM  13189 3HB  ALA A 854      -0.890 -21.133  -6.330  1.00  3.430          H  
ATOM  13190  N   LEU A 855       1.851 -21.641  -5.250  1.00  2.090          N  
ATOM  13191  CA  LEU A 855       2.691 -22.536  -4.443  1.00  2.150          C  
ATOM  13192  C   LEU A 855       3.897 -21.781  -3.877  1.00  2.310          C  
ATOM  13193  O   LEU A 855       4.209 -21.862  -2.679  1.00  2.380          O  
ATOM  13194  CB  LEU A 855       3.244 -23.647  -5.333  1.00  2.990          C  
ATOM  13195  CG  LEU A 855       2.273 -24.659  -5.851  1.00  2.990          C  
ATOM  13196  CD1 LEU A 855       2.929 -25.405  -6.933  1.00  2.990          C  
ATOM  13197  CD2 LEU A 855       1.914 -25.639  -4.775  1.00  2.990          C  
ATOM  13198  H   LEU A 855       1.700 -21.810  -6.253  1.00  2.510          H  
ATOM  13199  HA  LEU A 855       2.101 -22.931  -3.621  1.00  2.580          H  
ATOM  13200 1HB  LEU A 855       3.717 -23.192  -6.194  1.00  3.580          H  
ATOM  13201 2HB  LEU A 855       4.017 -24.178  -4.778  1.00  3.580          H  
ATOM  13202  HG  LEU A 855       1.378 -24.156  -6.229  1.00  3.580          H  
ATOM  13203 1HD1 LEU A 855       2.241 -26.122  -7.299  1.00  3.580          H  
ATOM  13204 2HD1 LEU A 855       3.211 -24.725  -7.740  1.00  3.580          H  
ATOM  13205 3HD1 LEU A 855       3.826 -25.907  -6.564  1.00  3.580          H  
ATOM  13206 1HD2 LEU A 855       1.235 -26.389  -5.139  1.00  3.580          H  
ATOM  13207 2HD2 LEU A 855       2.788 -26.108  -4.478  1.00  3.580          H  
ATOM  13208 3HD2 LEU A 855       1.472 -25.130  -3.940  1.00  3.580          H  
ATOM  13209  N   GLN A 856       4.543 -20.996  -4.743  1.00  2.400          N  
ATOM  13210  CA  GLN A 856       5.737 -20.238  -4.375  1.00  2.580          C  
ATOM  13211  C   GLN A 856       5.462 -19.163  -3.327  1.00  2.610          C  
ATOM  13212  O   GLN A 856       6.320 -18.888  -2.477  1.00  2.750          O  
ATOM  13213  CB  GLN A 856       6.375 -19.635  -5.627  1.00  3.540          C  
ATOM  13214  CG  GLN A 856       7.008 -20.690  -6.542  1.00  3.540          C  
ATOM  13215  CD  GLN A 856       7.565 -20.156  -7.845  1.00  3.540          C  
ATOM  13216  OE1 GLN A 856       7.288 -20.707  -8.910  1.00  3.540          O  
ATOM  13217  NE2 GLN A 856       8.352 -19.097  -7.782  1.00  3.540          N  
ATOM  13218  H   GLN A 856       4.213 -20.980  -5.719  1.00  2.880          H  
ATOM  13219  HA  GLN A 856       6.452 -20.936  -3.945  1.00  3.100          H  
ATOM  13220 1HB  GLN A 856       5.624 -19.094  -6.194  1.00  4.250          H  
ATOM  13221 2HB  GLN A 856       7.146 -18.917  -5.334  1.00  4.250          H  
ATOM  13222 1HG  GLN A 856       7.821 -21.135  -6.008  1.00  4.250          H  
ATOM  13223 2HG  GLN A 856       6.259 -21.446  -6.780  1.00  4.250          H  
ATOM  13224 1HE2 GLN A 856       8.748 -18.709  -8.614  1.00  4.250          H  
ATOM  13225 2HE2 GLN A 856       8.587 -18.646  -6.891  1.00  4.250          H  
ATOM  13226  N   THR A 857       4.277 -18.557  -3.393  1.00  2.500          N  
ATOM  13227  CA  THR A 857       3.901 -17.505  -2.477  1.00  2.540          C  
ATOM  13228  C   THR A 857       3.474 -18.128  -1.177  1.00  2.550          C  
ATOM  13229  O   THR A 857       3.855 -17.652  -0.119  1.00  2.690          O  
ATOM  13230  CB  THR A 857       2.803 -16.590  -3.072  1.00  3.540          C  
ATOM  13231  OG1 THR A 857       3.014 -15.262  -2.639  1.00  3.540          O  
ATOM  13232  CG2 THR A 857       1.402 -16.982  -2.621  1.00  3.540          C  
ATOM  13233  H   THR A 857       3.652 -18.808  -4.151  1.00  3.000          H  
ATOM  13234  HA  THR A 857       4.760 -16.898  -2.257  1.00  3.050          H  
ATOM  13235  HB  THR A 857       2.857 -16.629  -4.157  1.00  4.250          H  
ATOM  13236  HG1 THR A 857       2.462 -14.700  -3.215  1.00  4.250          H  
ATOM  13237 1HG2 THR A 857       0.697 -16.293  -3.067  1.00  4.250          H  
ATOM  13238 2HG2 THR A 857       1.173 -17.979  -2.941  1.00  4.250          H  
ATOM  13239 3HG2 THR A 857       1.313 -16.914  -1.539  1.00  4.250          H  
ATOM  13240  N   LEU A 858       2.794 -19.277  -1.198  1.00  2.430          N  
ATOM  13241  CA  LEU A 858       2.411 -19.875   0.066  1.00  2.460          C  
ATOM  13242  C   LEU A 858       3.689 -20.120   0.876  1.00  2.640          C  
ATOM  13243  O   LEU A 858       3.727 -19.823   2.072  1.00  2.770          O  
ATOM  13244  CB  LEU A 858       1.621 -21.185  -0.161  1.00  3.430          C  
ATOM  13245  CG  LEU A 858       1.081 -21.956   1.114  1.00  3.430          C  
ATOM  13246  CD1 LEU A 858       0.082 -21.071   1.904  1.00  3.430          C  
ATOM  13247  CD2 LEU A 858       0.397 -23.265   0.655  1.00  3.430          C  
ATOM  13248  H   LEU A 858       2.461 -19.677  -2.078  1.00  2.920          H  
ATOM  13249  HA  LEU A 858       1.785 -19.166   0.603  1.00  2.950          H  
ATOM  13250 1HB  LEU A 858       0.766 -20.954  -0.797  1.00  4.120          H  
ATOM  13251 2HB  LEU A 858       2.265 -21.871  -0.715  1.00  4.120          H  
ATOM  13252  HG  LEU A 858       1.918 -22.194   1.775  1.00  4.120          H  
ATOM  13253 1HD1 LEU A 858      -0.272 -21.621   2.772  1.00  4.120          H  
ATOM  13254 2HD1 LEU A 858       0.570 -20.159   2.240  1.00  4.120          H  
ATOM  13255 3HD1 LEU A 858      -0.767 -20.815   1.271  1.00  4.120          H  
ATOM  13256 1HD2 LEU A 858       0.036 -23.814   1.523  1.00  4.120          H  
ATOM  13257 2HD2 LEU A 858      -0.440 -23.033  -0.003  1.00  4.120          H  
ATOM  13258 3HD2 LEU A 858       1.118 -23.875   0.118  1.00  4.120          H  
ATOM  13259  N   ILE A 859       4.753 -20.616   0.213  1.00  2.670          N  
ATOM  13260  CA  ILE A 859       6.020 -20.848   0.900  1.00  2.840          C  
ATOM  13261  C   ILE A 859       6.674 -19.527   1.357  1.00  3.020          C  
ATOM  13262  O   ILE A 859       7.114 -19.432   2.505  1.00  3.170          O  
ATOM  13263  CB  ILE A 859       7.027 -21.619   0.004  1.00  3.910          C  
ATOM  13264  CG1 ILE A 859       6.512 -23.060  -0.258  1.00  3.910          C  
ATOM  13265  CG2 ILE A 859       8.409 -21.676   0.716  1.00  3.910          C  
ATOM  13266  CD1 ILE A 859       7.257 -23.809  -1.339  1.00  3.910          C  
ATOM  13267  H   ILE A 859       4.644 -20.873  -0.774  1.00  3.200          H  
ATOM  13268  HA  ILE A 859       5.824 -21.452   1.780  1.00  3.410          H  
ATOM  13269  HB  ILE A 859       7.125 -21.111  -0.959  1.00  4.690          H  
ATOM  13270 1HG1 ILE A 859       6.589 -23.619   0.651  1.00  4.690          H  
ATOM  13271 2HG1 ILE A 859       5.463 -23.010  -0.547  1.00  4.690          H  
ATOM  13272 1HG2 ILE A 859       9.132 -22.202   0.110  1.00  4.690          H  
ATOM  13273 2HG2 ILE A 859       8.773 -20.687   0.893  1.00  4.690          H  
ATOM  13274 3HG2 ILE A 859       8.303 -22.185   1.664  1.00  4.690          H  
ATOM  13275 1HD1 ILE A 859       6.843 -24.783  -1.459  1.00  4.690          H  
ATOM  13276 2HD1 ILE A 859       7.161 -23.271  -2.275  1.00  4.690          H  
ATOM  13277 3HD1 ILE A 859       8.296 -23.907  -1.073  1.00  4.690          H  
ATOM  13278  N   CYS A 860       6.768 -18.514   0.474  1.00  3.010          N  
ATOM  13279  CA  CYS A 860       7.419 -17.248   0.842  1.00  3.170          C  
ATOM  13280  C   CYS A 860       6.671 -16.509   1.961  1.00  3.220          C  
ATOM  13281  O   CYS A 860       7.280 -15.979   2.900  1.00  3.390          O  
ATOM  13282  CB  CYS A 860       7.470 -16.314  -0.366  1.00  4.370          C  
ATOM  13283  SG  CYS A 860       8.539 -16.851  -1.683  1.00  4.370          S  
ATOM  13284  H   CYS A 860       6.405 -18.639  -0.475  1.00  3.610          H  
ATOM  13285  HA  CYS A 860       8.433 -17.466   1.173  1.00  3.800          H  
ATOM  13286 1HB  CYS A 860       6.470 -16.185  -0.774  1.00  5.250          H  
ATOM  13287 2HB  CYS A 860       7.821 -15.341  -0.047  1.00  5.250          H  
ATOM  13288  HG  CYS A 860       7.727 -17.858  -2.104  1.00  5.250          H  
ATOM  13289  N   SER A 861       5.350 -16.500   1.856  1.00  3.070          N  
ATOM  13290  CA  SER A 861       4.455 -15.865   2.797  1.00  3.130          C  
ATOM  13291  C   SER A 861       4.619 -16.514   4.144  1.00  3.280          C  
ATOM  13292  O   SER A 861       4.789 -15.840   5.160  1.00  3.470          O  
ATOM  13293  CB  SER A 861       3.033 -16.046   2.328  1.00  4.360          C  
ATOM  13294  OG  SER A 861       2.134 -15.458   3.187  1.00  4.360          O  
ATOM  13295  H   SER A 861       4.925 -16.954   1.059  1.00  3.680          H  
ATOM  13296  HA  SER A 861       4.702 -14.809   2.874  1.00  3.760          H  
ATOM  13297 1HB  SER A 861       2.913 -15.639   1.341  1.00  5.230          H  
ATOM  13298 2HB  SER A 861       2.813 -17.110   2.258  1.00  5.230          H  
ATOM  13299  HG  SER A 861       1.252 -15.737   2.850  1.00  5.230          H  
ATOM  13300  N   ALA A 862       4.605 -17.852   4.149  1.00  3.220          N  
ATOM  13301  CA  ALA A 862       4.789 -18.626   5.354  1.00  3.370          C  
ATOM  13302  C   ALA A 862       6.131 -18.355   6.002  1.00  3.580          C  
ATOM  13303  O   ALA A 862       6.203 -18.101   7.202  1.00  3.770          O  
ATOM  13304  CB  ALA A 862       4.723 -20.096   4.999  1.00  4.660          C  
ATOM  13305  H   ALA A 862       4.416 -18.368   3.286  1.00  3.860          H  
ATOM  13306  HA  ALA A 862       4.001 -18.362   6.057  1.00  4.040          H  
ATOM  13307 1HB  ALA A 862       4.844 -20.695   5.884  1.00  5.590          H  
ATOM  13308 2HB  ALA A 862       3.777 -20.311   4.540  1.00  5.590          H  
ATOM  13309 3HB  ALA A 862       5.515 -20.332   4.299  1.00  5.590          H  
ATOM  13310  N   ALA A 863       7.186 -18.269   5.185  1.00  3.560          N  
ATOM  13311  CA  ALA A 863       8.548 -18.107   5.675  1.00  3.770          C  
ATOM  13312  C   ALA A 863       8.688 -16.893   6.581  1.00  3.940          C  
ATOM  13313  O   ALA A 863       9.365 -16.940   7.612  1.00  4.180          O  
ATOM  13314  CB  ALA A 863       9.484 -17.982   4.478  1.00  5.190          C  
ATOM  13315  H   ALA A 863       7.057 -18.460   4.187  1.00  4.270          H  
ATOM  13316  HA  ALA A 863       8.811 -18.991   6.250  1.00  4.520          H  
ATOM  13317 1HB  ALA A 863      10.503 -17.881   4.794  1.00  6.230          H  
ATOM  13318 2HB  ALA A 863       9.383 -18.869   3.853  1.00  6.230          H  
ATOM  13319 3HB  ALA A 863       9.212 -17.108   3.904  1.00  6.230          H  
ATOM  13320  N   LEU A 864       7.973 -15.830   6.266  1.00  3.860          N  
ATOM  13321  CA  LEU A 864       8.050 -14.607   7.054  1.00  4.010          C  
ATOM  13322  C   LEU A 864       7.631 -14.742   8.520  1.00  4.100          C  
ATOM  13323  O   LEU A 864       8.048 -13.920   9.345  1.00  4.280          O  
ATOM  13324  CB  LEU A 864       7.172 -13.530   6.421  1.00  5.550          C  
ATOM  13325  CG  LEU A 864       7.615 -12.989   5.067  1.00  5.550          C  
ATOM  13326  CD1 LEU A 864       6.484 -12.078   4.519  1.00  5.550          C  
ATOM  13327  CD2 LEU A 864       8.968 -12.209   5.224  1.00  5.550          C  
ATOM  13328  H   LEU A 864       7.426 -15.856   5.394  1.00  4.630          H  
ATOM  13329  HA  LEU A 864       9.085 -14.289   7.056  1.00  4.810          H  
ATOM  13330 1HB  LEU A 864       6.164 -13.936   6.308  1.00  6.660          H  
ATOM  13331 2HB  LEU A 864       7.130 -12.702   7.105  1.00  6.660          H  
ATOM  13332  HG  LEU A 864       7.754 -13.819   4.369  1.00  6.660          H  
ATOM  13333 1HD1 LEU A 864       6.756 -11.695   3.549  1.00  6.660          H  
ATOM  13334 2HD1 LEU A 864       5.561 -12.657   4.423  1.00  6.660          H  
ATOM  13335 3HD1 LEU A 864       6.315 -11.246   5.195  1.00  6.660          H  
ATOM  13336 1HD2 LEU A 864       9.277 -11.846   4.267  1.00  6.660          H  
ATOM  13337 2HD2 LEU A 864       8.835 -11.371   5.914  1.00  6.660          H  
ATOM  13338 3HD2 LEU A 864       9.752 -12.853   5.598  1.00  6.660          H  
ATOM  13339  N   THR A 865       6.805 -15.744   8.856  1.00  3.990          N  
ATOM  13340  CA  THR A 865       6.297 -15.895  10.215  1.00  4.070          C  
ATOM  13341  C   THR A 865       6.843 -17.104  10.971  1.00  4.150          C  
ATOM  13342  O   THR A 865       6.279 -17.497  11.997  1.00  4.300          O  
ATOM  13343  CB  THR A 865       4.749 -15.893  10.233  1.00  5.670          C  
ATOM  13344  OG1 THR A 865       4.229 -16.944   9.409  1.00  5.670          O  
ATOM  13345  CG2 THR A 865       4.276 -14.566   9.714  1.00  5.670          C  
ATOM  13346  H   THR A 865       6.520 -16.447   8.161  1.00  4.790          H  
ATOM  13347  HA  THR A 865       6.606 -15.019  10.778  1.00  4.880          H  
ATOM  13348  HB  THR A 865       4.391 -16.030  11.253  1.00  6.800          H  
ATOM  13349  HG1 THR A 865       3.259 -16.959   9.477  1.00  6.800          H  
ATOM  13350 1HG2 THR A 865       3.187 -14.527   9.728  1.00  6.800          H  
ATOM  13351 2HG2 THR A 865       4.682 -13.803  10.360  1.00  6.800          H  
ATOM  13352 3HG2 THR A 865       4.627 -14.413   8.695  1.00  6.800          H  
ATOM  13353  N   HIS A 866       7.924 -17.719  10.490  1.00  4.090          N  
ATOM  13354  CA  HIS A 866       8.485 -18.837  11.251  1.00  4.170          C  
ATOM  13355  C   HIS A 866       9.983 -19.064  11.077  1.00  4.220          C  
ATOM  13356  O   HIS A 866      10.653 -18.457  10.241  1.00  4.210          O  
ATOM  13357  CB  HIS A 866       7.693 -20.140  11.012  1.00  5.810          C  
ATOM  13358  CG  HIS A 866       7.546 -20.549   9.605  1.00  5.810          C  
ATOM  13359  ND1 HIS A 866       8.549 -21.093   8.880  1.00  5.810          N  
ATOM  13360  CD2 HIS A 866       6.477 -20.533   8.805  1.00  5.810          C  
ATOM  13361  CE1 HIS A 866       8.108 -21.372   7.669  1.00  5.810          C  
ATOM  13362  NE2 HIS A 866       6.863 -21.061   7.605  1.00  5.810          N  
ATOM  13363  H   HIS A 866       8.357 -17.407   9.611  1.00  4.910          H  
ATOM  13364  HA  HIS A 866       8.361 -18.611  12.302  1.00  5.000          H  
ATOM  13365 1HB  HIS A 866       8.167 -20.963  11.547  1.00  6.970          H  
ATOM  13366 2HB  HIS A 866       6.697 -20.029  11.421  1.00  6.970          H  
ATOM  13367  HD1 HIS A 866       9.392 -21.511   9.234  1.00  6.970          H  
ATOM  13368  HD2 HIS A 866       5.458 -20.195   8.957  1.00  6.970          H  
ATOM  13369  HE1 HIS A 866       8.763 -21.816   6.928  1.00  6.970          H  
ATOM  13370  N   THR A 867      10.514 -19.959  11.889  1.00  4.290          N  
ATOM  13371  CA  THR A 867      11.935 -20.266  11.892  1.00  4.330          C  
ATOM  13372  C   THR A 867      12.261 -21.528  11.093  1.00  4.220          C  
ATOM  13373  O   THR A 867      11.479 -22.486  11.125  1.00  4.110          O  
ATOM  13374  CB  THR A 867      12.449 -20.399  13.355  1.00  6.050          C  
ATOM  13375  OG1 THR A 867      13.817 -20.848  13.360  1.00  6.050          O  
ATOM  13376  CG2 THR A 867      11.620 -21.393  14.155  1.00  6.050          C  
ATOM  13377  H   THR A 867       9.905 -20.417  12.552  1.00  5.150          H  
ATOM  13378  HA  THR A 867      12.428 -19.408  11.451  1.00  5.200          H  
ATOM  13379  HB  THR A 867      12.393 -19.420  13.838  1.00  7.260          H  
ATOM  13380  HG1 THR A 867      14.186 -20.698  14.244  1.00  7.260          H  
ATOM  13381 1HG2 THR A 867      12.009 -21.447  15.165  1.00  7.260          H  
ATOM  13382 2HG2 THR A 867      10.580 -21.090  14.195  1.00  7.260          H  
ATOM  13383 3HG2 THR A 867      11.700 -22.349  13.698  1.00  7.260          H  
ATOM  13384  N   PRO A 868      13.408 -21.565  10.366  1.00  4.240          N  
ATOM  13385  CA  PRO A 868      13.927 -22.699   9.607  1.00  4.140          C  
ATOM  13386  C   PRO A 868      14.210 -23.875  10.519  1.00  4.180          C  
ATOM  13387  O   PRO A 868      14.279 -25.006  10.065  1.00  4.040          O  
ATOM  13388  CB  PRO A 868      15.175 -22.123   8.933  1.00  6.210          C  
ATOM  13389  CG  PRO A 868      15.580 -20.958   9.772  1.00  6.210          C  
ATOM  13390  CD  PRO A 868      14.293 -20.365  10.281  1.00  6.210          C  
ATOM  13391  HA  PRO A 868      13.199 -23.005   8.844  1.00  4.970          H  
ATOM  13392 1HB  PRO A 868      15.960 -22.891   8.858  1.00  7.450          H  
ATOM  13393 2HB  PRO A 868      14.925 -21.821   7.915  1.00  7.450          H  
ATOM  13394 1HG  PRO A 868      16.238 -21.305  10.580  1.00  7.450          H  
ATOM  13395 2HG  PRO A 868      16.179 -20.254   9.173  1.00  7.450          H  
ATOM  13396 1HD  PRO A 868      14.519 -19.914  11.250  1.00  7.450          H  
ATOM  13397 2HD  PRO A 868      13.892 -19.648   9.567  1.00  7.450          H  
ATOM  13398  N   GLN A 869      14.336 -23.606  11.824  1.00  4.370          N  
ATOM  13399  CA  GLN A 869      14.567 -24.643  12.807  1.00  4.430          C  
ATOM  13400  C   GLN A 869      13.276 -25.406  13.143  1.00  4.340          C  
ATOM  13401  O   GLN A 869      13.310 -26.427  13.842  1.00  4.380          O  
ATOM  13402  CB  GLN A 869      15.140 -24.020  14.072  1.00  6.180          C  
ATOM  13403  CG  GLN A 869      16.505 -23.435  13.907  1.00  6.180          C  
ATOM  13404  CD  GLN A 869      16.992 -22.784  15.171  1.00  6.180          C  
ATOM  13405  OE1 GLN A 869      16.764 -23.282  16.282  1.00  6.180          O  
ATOM  13406  NE2 GLN A 869      17.660 -21.658  15.009  1.00  6.180          N  
ATOM  13407  H   GLN A 869      14.307 -22.639  12.152  1.00  5.240          H  
ATOM  13408  HA  GLN A 869      15.294 -25.337  12.413  1.00  5.320          H  
ATOM  13409 1HB  GLN A 869      14.479 -23.227  14.406  1.00  7.410          H  
ATOM  13410 2HB  GLN A 869      15.186 -24.757  14.854  1.00  7.410          H  
ATOM  13411 1HG  GLN A 869      17.205 -24.223  13.635  1.00  7.410          H  
ATOM  13412 2HG  GLN A 869      16.474 -22.677  13.122  1.00  7.410          H  
ATOM  13413 1HE2 GLN A 869      18.010 -21.160  15.802  1.00  7.410          H  
ATOM  13414 2HE2 GLN A 869      17.798 -21.300  14.069  1.00  7.410          H  
ATOM  13415  N   GLN A 870      12.128 -24.867  12.723  1.00  4.240          N  
ATOM  13416  CA  GLN A 870      10.821 -25.447  13.005  1.00  4.180          C  
ATOM  13417  C   GLN A 870      10.191 -26.024  11.771  1.00  3.970          C  
ATOM  13418  O   GLN A 870       9.702 -27.147  11.793  1.00  3.920          O  
ATOM  13419  CB  GLN A 870       9.829 -24.398  13.531  1.00  5.880          C  
ATOM  13420  CG  GLN A 870       8.427 -24.925  13.869  1.00  5.880          C  
ATOM  13421  CD  GLN A 870       7.521 -23.805  14.337  1.00  5.880          C  
ATOM  13422  OE1 GLN A 870       7.958 -22.966  15.119  1.00  5.880          O  
ATOM  13423  NE2 GLN A 870       6.266 -23.780  13.861  1.00  5.880          N  
ATOM  13424  H   GLN A 870      12.157 -24.041  12.126  1.00  5.090          H  
ATOM  13425  HA  GLN A 870      10.939 -26.246  13.733  1.00  5.020          H  
ATOM  13426 1HB  GLN A 870      10.214 -23.938  14.417  1.00  7.050          H  
ATOM  13427 2HB  GLN A 870       9.711 -23.608  12.791  1.00  7.050          H  
ATOM  13428 1HG  GLN A 870       7.967 -25.391  12.996  1.00  7.050          H  
ATOM  13429 2HG  GLN A 870       8.513 -25.654  14.674  1.00  7.050          H  
ATOM  13430 1HE2 GLN A 870       5.600 -23.041  14.176  1.00  7.050          H  
ATOM  13431 2HE2 GLN A 870       5.949 -24.539  13.206  1.00  7.050          H  
ATOM  13432  N   VAL A 871      10.171 -25.229  10.701  1.00  3.890          N  
ATOM  13433  CA  VAL A 871       9.454 -25.604   9.497  1.00  3.690          C  
ATOM  13434  C   VAL A 871      10.357 -25.812   8.326  1.00  3.630          C  
ATOM  13435  O   VAL A 871      11.163 -24.940   8.010  1.00  3.710          O  
ATOM  13436  CB  VAL A 871       8.463 -24.505   9.074  1.00  5.250          C  
ATOM  13437  CG1 VAL A 871       7.707 -24.896   7.760  1.00  5.250          C  
ATOM  13438  CG2 VAL A 871       7.495 -24.234  10.164  1.00  5.250          C  
ATOM  13439  H   VAL A 871      10.632 -24.317  10.741  1.00  4.670          H  
ATOM  13440  HA  VAL A 871       8.918 -26.519   9.696  1.00  4.430          H  
ATOM  13441  HB  VAL A 871       9.022 -23.632   8.872  1.00  6.300          H  
ATOM  13442 1HG1 VAL A 871       7.023 -24.100   7.481  1.00  6.300          H  
ATOM  13443 2HG1 VAL A 871       8.397 -25.060   6.934  1.00  6.300          H  
ATOM  13444 3HG1 VAL A 871       7.148 -25.805   7.943  1.00  6.300          H  
ATOM  13445 1HG2 VAL A 871       6.812 -23.449   9.869  1.00  6.300          H  
ATOM  13446 2HG2 VAL A 871       6.953 -25.114  10.353  1.00  6.300          H  
ATOM  13447 3HG2 VAL A 871       8.017 -23.931  11.052  1.00  6.300          H  
ATOM  13448  N   GLN A 872      10.167 -26.926   7.645  1.00  3.490          N  
ATOM  13449  CA  GLN A 872      10.943 -27.149   6.441  1.00  3.420          C  
ATOM  13450  C   GLN A 872      10.074 -27.640   5.297  1.00  3.210          C  
ATOM  13451  O   GLN A 872       9.072 -28.335   5.513  1.00  3.110          O  
ATOM  13452  CB  GLN A 872      12.101 -28.118   6.672  1.00  4.820          C  
ATOM  13453  CG  GLN A 872      11.726 -29.486   7.122  1.00  4.820          C  
ATOM  13454  CD  GLN A 872      12.951 -30.359   7.237  1.00  4.820          C  
ATOM  13455  OE1 GLN A 872      14.040 -29.932   6.869  1.00  4.820          O  
ATOM  13456  NE2 GLN A 872      12.794 -31.574   7.731  1.00  4.820          N  
ATOM  13457  H   GLN A 872       9.453 -27.579   7.994  1.00  4.190          H  
ATOM  13458  HA  GLN A 872      11.379 -26.205   6.152  1.00  4.100          H  
ATOM  13459 1HB  GLN A 872      12.660 -28.226   5.742  1.00  5.780          H  
ATOM  13460 2HB  GLN A 872      12.775 -27.698   7.421  1.00  5.780          H  
ATOM  13461 1HG  GLN A 872      11.258 -29.413   8.100  1.00  5.780          H  
ATOM  13462 2HG  GLN A 872      11.041 -29.925   6.410  1.00  5.780          H  
ATOM  13463 1HE2 GLN A 872      13.584 -32.187   7.809  1.00  5.780          H  
ATOM  13464 2HE2 GLN A 872      11.892 -31.885   8.026  1.00  5.780          H  
ATOM  13465  N   PHE A 873      10.507 -27.316   4.085  1.00  3.170          N  
ATOM  13466  CA  PHE A 873       9.824 -27.753   2.885  1.00  2.990          C  
ATOM  13467  C   PHE A 873      10.651 -28.680   1.980  1.00  2.980          C  
ATOM  13468  O   PHE A 873      11.897 -28.613   1.869  1.00  3.120          O  
ATOM  13469  CB  PHE A 873       9.389 -26.540   2.057  1.00  4.260          C  
ATOM  13470  CG  PHE A 873       8.371 -25.579   2.707  1.00  4.260          C  
ATOM  13471  CD1 PHE A 873       8.777 -24.507   3.503  1.00  4.260          C  
ATOM  13472  CD2 PHE A 873       7.026 -25.740   2.504  1.00  4.260          C  
ATOM  13473  CE1 PHE A 873       7.860 -23.647   4.082  1.00  4.260          C  
ATOM  13474  CE2 PHE A 873       6.092 -24.879   3.084  1.00  4.260          C  
ATOM  13475  CZ  PHE A 873       6.514 -23.838   3.873  1.00  4.260          C  
ATOM  13476  H   PHE A 873      11.288 -26.664   4.031  1.00  3.800          H  
ATOM  13477  HA  PHE A 873       8.930 -28.297   3.185  1.00  3.590          H  
ATOM  13478 1HB  PHE A 873      10.244 -26.008   1.833  1.00  5.110          H  
ATOM  13479 2HB  PHE A 873       8.970 -26.888   1.114  1.00  5.110          H  
ATOM  13480  HD1 PHE A 873       9.822 -24.345   3.674  1.00  5.110          H  
ATOM  13481  HD2 PHE A 873       6.688 -26.567   1.879  1.00  5.110          H  
ATOM  13482  HE1 PHE A 873       8.206 -22.816   4.703  1.00  5.110          H  
ATOM  13483  HE2 PHE A 873       5.029 -25.032   2.908  1.00  5.110          H  
ATOM  13484  HZ  PHE A 873       5.789 -23.161   4.328  1.00  5.110          H  
ATOM  13485  N   TYR A 874       9.892 -29.556   1.350  1.00  2.830          N  
ATOM  13486  CA  TYR A 874      10.311 -30.523   0.354  1.00  2.830          C  
ATOM  13487  C   TYR A 874       9.514 -30.214  -0.901  1.00  2.690          C  
ATOM  13488  O   TYR A 874       8.289 -30.229  -0.847  1.00  2.580          O  
ATOM  13489  CB  TYR A 874       9.982 -31.915   0.896  1.00  3.960          C  
ATOM  13490  CG  TYR A 874      10.824 -32.409   2.064  1.00  3.960          C  
ATOM  13491  CD1 TYR A 874      10.721 -31.841   3.336  1.00  3.960          C  
ATOM  13492  CD2 TYR A 874      11.653 -33.510   1.885  1.00  3.960          C  
ATOM  13493  CE1 TYR A 874      11.458 -32.360   4.373  1.00  3.960          C  
ATOM  13494  CE2 TYR A 874      12.368 -34.015   2.932  1.00  3.960          C  
ATOM  13495  CZ  TYR A 874      12.276 -33.448   4.168  1.00  3.960          C  
ATOM  13496  OH  TYR A 874      13.007 -33.960   5.216  1.00  3.960          O  
ATOM  13497  H   TYR A 874       8.889 -29.537   1.577  1.00  3.400          H  
ATOM  13498  HA  TYR A 874      11.377 -30.410   0.139  1.00  3.400          H  
ATOM  13499 1HB  TYR A 874       8.949 -31.892   1.237  1.00  4.750          H  
ATOM  13500 2HB  TYR A 874      10.020 -32.634   0.121  1.00  4.750          H  
ATOM  13501  HD1 TYR A 874      10.065 -30.997   3.524  1.00  4.750          H  
ATOM  13502  HD2 TYR A 874      11.733 -33.994   0.921  1.00  4.750          H  
ATOM  13503  HE1 TYR A 874      11.385 -31.926   5.351  1.00  4.750          H  
ATOM  13504  HE2 TYR A 874      13.009 -34.882   2.780  1.00  4.750          H  
ATOM  13505  HH  TYR A 874      13.667 -34.610   4.872  1.00  4.750          H  
ATOM  13506  N   CYS A 875      10.157 -29.909  -2.018  1.00  2.730          N  
ATOM  13507  CA  CYS A 875       9.358 -29.538  -3.181  1.00  2.640          C  
ATOM  13508  C   CYS A 875       9.656 -30.311  -4.477  1.00  2.640          C  
ATOM  13509  O   CYS A 875      10.787 -30.775  -4.693  1.00  2.770          O  
ATOM  13510  CB  CYS A 875       9.585 -28.063  -3.417  1.00  3.730          C  
ATOM  13511  SG  CYS A 875       9.155 -26.976  -2.028  1.00  3.730          S  
ATOM  13512  H   CYS A 875      11.183 -29.866  -2.051  1.00  3.280          H  
ATOM  13513  HA  CYS A 875       8.309 -29.694  -2.946  1.00  3.170          H  
ATOM  13514 1HB  CYS A 875      10.598 -27.944  -3.600  1.00  4.480          H  
ATOM  13515 2HB  CYS A 875       9.059 -27.751  -4.278  1.00  4.480          H  
ATOM  13516  HG  CYS A 875       8.012 -27.606  -1.737  1.00  4.480          H  
ATOM  13517  N   LEU A 876       8.621 -30.437  -5.328  1.00  2.520          N  
ATOM  13518  CA  LEU A 876       8.736 -31.049  -6.656  1.00  2.550          C  
ATOM  13519  C   LEU A 876       8.359 -30.038  -7.757  1.00  2.550          C  
ATOM  13520  O   LEU A 876       7.186 -29.654  -7.897  1.00  2.470          O  
ATOM  13521  CB  LEU A 876       7.833 -32.273  -6.756  1.00  3.560          C  
ATOM  13522  CG  LEU A 876       7.979 -33.327  -5.641  1.00  3.560          C  
ATOM  13523  CD1 LEU A 876       6.971 -34.378  -5.890  1.00  3.560          C  
ATOM  13524  CD2 LEU A 876       9.377 -33.925  -5.615  1.00  3.560          C  
ATOM  13525  H   LEU A 876       7.715 -30.072  -5.032  1.00  3.020          H  
ATOM  13526  HA  LEU A 876       9.760 -31.353  -6.808  1.00  3.060          H  
ATOM  13527 1HB  LEU A 876       6.804 -31.954  -6.790  1.00  4.270          H  
ATOM  13528 2HB  LEU A 876       8.069 -32.772  -7.691  1.00  4.270          H  
ATOM  13529  HG  LEU A 876       7.759 -32.862  -4.677  1.00  4.270          H  
ATOM  13530 1HD1 LEU A 876       7.010 -35.119  -5.123  1.00  4.270          H  
ATOM  13531 2HD1 LEU A 876       6.007 -33.944  -5.917  1.00  4.270          H  
ATOM  13532 3HD1 LEU A 876       7.187 -34.829  -6.838  1.00  4.270          H  
ATOM  13533 1HD2 LEU A 876       9.446 -34.671  -4.836  1.00  4.270          H  
ATOM  13534 2HD2 LEU A 876       9.571 -34.383  -6.560  1.00  4.270          H  
ATOM  13535 3HD2 LEU A 876      10.122 -33.157  -5.428  1.00  4.270          H  
ATOM  13536  N   ALA A 877       9.347 -29.625  -8.540  1.00  2.670          N  
ATOM  13537  CA  ALA A 877       9.179 -28.594  -9.559  1.00  2.710          C  
ATOM  13538  C   ALA A 877       8.916 -29.149 -10.952  1.00  2.760          C  
ATOM  13539  O   ALA A 877       9.731 -29.880 -11.494  1.00  2.950          O  
ATOM  13540  CB  ALA A 877      10.419 -27.728  -9.588  1.00  3.780          C  
ATOM  13541  H   ALA A 877      10.260 -30.043  -8.392  1.00  3.200          H  
ATOM  13542  HA  ALA A 877       8.324 -27.987  -9.270  1.00  3.250          H  
ATOM  13543 1HB  ALA A 877      10.289 -26.936 -10.266  1.00  4.530          H  
ATOM  13544 2HB  ALA A 877      10.579 -27.320  -8.621  1.00  4.530          H  
ATOM  13545 3HB  ALA A 877      11.278 -28.330  -9.873  1.00  4.530          H  
ATOM  13546  N   TYR A 878       7.787 -28.771 -11.529  1.00  2.680          N  
ATOM  13547  CA  TYR A 878       7.340 -29.214 -12.849  1.00  2.730          C  
ATOM  13548  C   TYR A 878       7.006 -28.057 -13.791  1.00  2.780          C  
ATOM  13549  O   TYR A 878       7.135 -28.186 -15.016  1.00  2.940          O  
ATOM  13550  CB  TYR A 878       6.139 -30.179 -12.743  1.00  3.800          C  
ATOM  13551  CG  TYR A 878       6.462 -31.500 -12.043  1.00  3.800          C  
ATOM  13552  CD1 TYR A 878       6.111 -31.751 -10.710  1.00  3.800          C  
ATOM  13553  CD2 TYR A 878       7.128 -32.473 -12.768  1.00  3.800          C  
ATOM  13554  CE1 TYR A 878       6.450 -32.967 -10.135  1.00  3.800          C  
ATOM  13555  CE2 TYR A 878       7.458 -33.665 -12.193  1.00  3.800          C  
ATOM  13556  CZ  TYR A 878       7.137 -33.917 -10.893  1.00  3.800          C  
ATOM  13557  OH  TYR A 878       7.497 -35.112 -10.342  1.00  3.800          O  
ATOM  13558  H   TYR A 878       7.216 -28.113 -11.007  1.00  3.220          H  
ATOM  13559  HA  TYR A 878       8.159 -29.767 -13.306  1.00  3.280          H  
ATOM  13560 1HB  TYR A 878       5.324 -29.701 -12.217  1.00  4.560          H  
ATOM  13561 2HB  TYR A 878       5.775 -30.410 -13.744  1.00  4.560          H  
ATOM  13562  HD1 TYR A 878       5.586 -31.008 -10.126  1.00  4.560          H  
ATOM  13563  HD2 TYR A 878       7.401 -32.288 -13.808  1.00  4.560          H  
ATOM  13564  HE1 TYR A 878       6.189 -33.173  -9.099  1.00  4.560          H  
ATOM  13565  HE2 TYR A 878       7.992 -34.417 -12.779  1.00  4.560          H  
ATOM  13566  HH  TYR A 878       7.893 -35.679 -11.018  1.00  4.560          H  
ATOM  13567  N   SER A 879       6.599 -26.905 -13.244  1.00  2.680          N  
ATOM  13568  CA  SER A 879       6.132 -25.785 -14.081  1.00  2.710          C  
ATOM  13569  C   SER A 879       7.302 -25.041 -14.703  1.00  2.880          C  
ATOM  13570  O   SER A 879       7.642 -23.934 -14.287  1.00  2.910          O  
ATOM  13571  CB  SER A 879       5.312 -24.804 -13.266  1.00  3.780          C  
ATOM  13572  OG  SER A 879       4.111 -25.365 -12.797  1.00  3.780          O  
ATOM  13573  H   SER A 879       6.551 -26.813 -12.221  1.00  3.220          H  
ATOM  13574  HA  SER A 879       5.508 -26.184 -14.881  1.00  3.250          H  
ATOM  13575 1HB  SER A 879       5.908 -24.475 -12.416  1.00  4.540          H  
ATOM  13576 2HB  SER A 879       5.095 -23.926 -13.870  1.00  4.540          H  
ATOM  13577  HG  SER A 879       3.654 -24.639 -12.327  1.00  4.540          H  
ATOM  13578  N   SER A 880       7.960 -25.691 -15.671  1.00  3.030          N  
ATOM  13579  CA  SER A 880       9.203 -25.194 -16.289  1.00  3.260          C  
ATOM  13580  C   SER A 880      10.158 -24.892 -15.150  1.00  3.270          C  
ATOM  13581  O   SER A 880      10.828 -23.856 -15.102  1.00  3.390          O  
ATOM  13582  CB  SER A 880       8.959 -23.956 -17.147  1.00  4.470          C  
ATOM  13583  OG  SER A 880       8.082 -24.231 -18.213  1.00  4.470          O  
ATOM  13584  H   SER A 880       7.583 -26.604 -15.929  1.00  3.640          H  
ATOM  13585  HA  SER A 880       9.635 -25.978 -16.912  1.00  3.910          H  
ATOM  13586 1HB  SER A 880       8.554 -23.154 -16.533  1.00  5.370          H  
ATOM  13587 2HB  SER A 880       9.911 -23.607 -17.542  1.00  5.370          H  
ATOM  13588  HG  SER A 880       7.972 -23.400 -18.679  1.00  5.370          H  
ATOM  13589  N   THR A 881      10.149 -25.841 -14.216  1.00  3.170          N  
ATOM  13590  CA  THR A 881      10.841 -25.881 -12.943  1.00  3.200          C  
ATOM  13591  C   THR A 881      10.913 -24.543 -12.193  1.00  3.190          C  
ATOM  13592  O   THR A 881      11.829 -24.322 -11.394  1.00  3.330          O  
ATOM  13593  CB  THR A 881      12.243 -26.507 -13.082  1.00  4.470          C  
ATOM  13594  OG1 THR A 881      13.057 -25.719 -13.953  1.00  4.470          O  
ATOM  13595  CG2 THR A 881      12.109 -27.912 -13.614  1.00  4.470          C  
ATOM  13596  H   THR A 881       9.572 -26.638 -14.445  1.00  3.800          H  
ATOM  13597  HA  THR A 881      10.271 -26.566 -12.333  1.00  3.840          H  
ATOM  13598  HB  THR A 881      12.715 -26.551 -12.113  1.00  5.360          H  
ATOM  13599  HG1 THR A 881      13.233 -24.864 -13.543  1.00  5.360          H  
ATOM  13600 1HG2 THR A 881      13.095 -28.368 -13.695  1.00  5.360          H  
ATOM  13601 2HG2 THR A 881      11.496 -28.481 -12.923  1.00  5.360          H  
ATOM  13602 3HG2 THR A 881      11.638 -27.895 -14.593  1.00  5.360          H  
ATOM  13603  N   ALA A 882       9.878 -23.699 -12.334  1.00  3.040          N  
ATOM  13604  CA  ALA A 882       9.789 -22.399 -11.680  1.00  3.040          C  
ATOM  13605  C   ALA A 882       9.860 -22.500 -10.167  1.00  3.030          C  
ATOM  13606  O   ALA A 882      10.471 -21.646  -9.514  1.00  3.140          O  
ATOM  13607  CB  ALA A 882       8.499 -21.729 -12.072  1.00  4.260          C  
ATOM  13608  H   ALA A 882       9.142 -23.925 -13.007  1.00  3.650          H  
ATOM  13609  HA  ALA A 882      10.631 -21.792 -12.018  1.00  3.650          H  
ATOM  13610 1HB  ALA A 882       8.429 -20.746 -11.606  1.00  5.110          H  
ATOM  13611 2HB  ALA A 882       8.453 -21.625 -13.159  1.00  5.110          H  
ATOM  13612 3HB  ALA A 882       7.696 -22.354 -11.734  1.00  5.110          H  
ATOM  13613  N   LEU A 883       9.298 -23.579  -9.609  1.00  2.950          N  
ATOM  13614  CA  LEU A 883       9.277 -23.802  -8.173  1.00  2.940          C  
ATOM  13615  C   LEU A 883      10.679 -23.893  -7.601  1.00  3.130          C  
ATOM  13616  O   LEU A 883      10.842 -23.686  -6.411  1.00  3.240          O  
ATOM  13617  CB  LEU A 883       8.446 -25.052  -7.803  1.00  4.120          C  
ATOM  13618  CG  LEU A 883       8.189 -25.399  -6.243  1.00  4.120          C  
ATOM  13619  CD1 LEU A 883       7.442 -24.266  -5.528  1.00  4.120          C  
ATOM  13620  CD2 LEU A 883       7.370 -26.715  -6.160  1.00  4.120          C  
ATOM  13621  H   LEU A 883       8.820 -24.241 -10.202  1.00  3.540          H  
ATOM  13622  HA  LEU A 883       8.788 -22.944  -7.725  1.00  3.530          H  
ATOM  13623 1HB  LEU A 883       7.466 -24.928  -8.255  1.00  4.940          H  
ATOM  13624 2HB  LEU A 883       8.891 -25.894  -8.241  1.00  4.940          H  
ATOM  13625  HG  LEU A 883       9.145 -25.536  -5.735  1.00  4.940          H  
ATOM  13626 1HD1 LEU A 883       7.286 -24.540  -4.484  1.00  4.940          H  
ATOM  13627 2HD1 LEU A 883       8.037 -23.368  -5.570  1.00  4.940          H  
ATOM  13628 3HD1 LEU A 883       6.476 -24.096  -6.009  1.00  4.940          H  
ATOM  13629 1HD2 LEU A 883       7.186 -26.978  -5.126  1.00  4.940          H  
ATOM  13630 2HD2 LEU A 883       6.414 -26.592  -6.655  1.00  4.940          H  
ATOM  13631 3HD2 LEU A 883       7.920 -27.504  -6.641  1.00  4.940          H  
ATOM  13632  N   THR A 884      11.714 -24.158  -8.418  1.00  3.220          N  
ATOM  13633  CA  THR A 884      13.083 -24.262  -7.892  1.00  3.400          C  
ATOM  13634  C   THR A 884      13.547 -22.925  -7.342  1.00  3.530          C  
ATOM  13635  O   THR A 884      14.523 -22.842  -6.594  1.00  3.680          O  
ATOM  13636  CB  THR A 884      14.092 -24.814  -8.928  1.00  4.690          C  
ATOM  13637  OG1 THR A 884      14.137 -23.964 -10.083  1.00  4.690          O  
ATOM  13638  CG2 THR A 884      13.753 -26.238  -9.343  1.00  4.690          C  
ATOM  13639  H   THR A 884      11.568 -24.271  -9.422  1.00  3.860          H  
ATOM  13640  HA  THR A 884      13.097 -24.938  -7.058  1.00  4.080          H  
ATOM  13641  HB  THR A 884      15.081 -24.823  -8.475  1.00  5.630          H  
ATOM  13642  HG1 THR A 884      13.279 -23.983 -10.552  1.00  5.630          H  
ATOM  13643 1HG2 THR A 884      14.495 -26.595 -10.056  1.00  5.630          H  
ATOM  13644 2HG2 THR A 884      13.754 -26.886  -8.473  1.00  5.630          H  
ATOM  13645 3HG2 THR A 884      12.781 -26.247  -9.800  1.00  5.630          H  
ATOM  13646  N   THR A 885      12.791 -21.866  -7.603  1.00  3.470          N  
ATOM  13647  CA  THR A 885      13.078 -20.563  -7.056  1.00  3.590          C  
ATOM  13648  C   THR A 885      13.108 -20.662  -5.525  1.00  3.570          C  
ATOM  13649  O   THR A 885      13.958 -20.036  -4.874  1.00  3.700          O  
ATOM  13650  CB  THR A 885      12.038 -19.513  -7.503  1.00  4.980          C  
ATOM  13651  OG1 THR A 885      12.031 -19.436  -8.943  1.00  4.980          O  
ATOM  13652  CG2 THR A 885      12.431 -18.137  -6.943  1.00  4.980          C  
ATOM  13653  H   THR A 885      11.988 -21.964  -8.226  1.00  4.160          H  
ATOM  13654  HA  THR A 885      14.059 -20.246  -7.402  1.00  4.310          H  
ATOM  13655  HB  THR A 885      11.044 -19.789  -7.148  1.00  5.970          H  
ATOM  13656  HG1 THR A 885      11.532 -20.208  -9.300  1.00  5.970          H  
ATOM  13657 1HG2 THR A 885      11.712 -17.395  -7.282  1.00  5.970          H  
ATOM  13658 2HG2 THR A 885      12.441 -18.149  -5.854  1.00  5.970          H  
ATOM  13659 3HG2 THR A 885      13.413 -17.882  -7.310  1.00  5.970          H  
ATOM  13660  N   VAL A 886      12.188 -21.458  -4.929  1.00  3.440          N  
ATOM  13661  CA  VAL A 886      12.082 -21.536  -3.471  1.00  3.440          C  
ATOM  13662  C   VAL A 886      13.275 -22.264  -2.861  1.00  3.530          C  
ATOM  13663  O   VAL A 886      13.407 -22.311  -1.648  1.00  3.560          O  
ATOM  13664  CB  VAL A 886      10.758 -22.192  -2.969  1.00  4.820          C  
ATOM  13665  CG1 VAL A 886       9.586 -21.401  -3.539  1.00  4.820          C  
ATOM  13666  CG2 VAL A 886      10.690 -23.661  -3.229  1.00  4.820          C  
ATOM  13667  H   VAL A 886      11.552 -22.017  -5.507  1.00  4.130          H  
ATOM  13668  HA  VAL A 886      12.084 -20.516  -3.092  1.00  4.130          H  
ATOM  13669  HB  VAL A 886      10.710 -22.085  -1.911  1.00  5.780          H  
ATOM  13670 1HG1 VAL A 886       8.661 -21.796  -3.154  1.00  5.780          H  
ATOM  13671 2HG1 VAL A 886       9.673 -20.351  -3.255  1.00  5.780          H  
ATOM  13672 3HG1 VAL A 886       9.597 -21.484  -4.618  1.00  5.780          H  
ATOM  13673 1HG2 VAL A 886       9.773 -24.055  -2.833  1.00  5.780          H  
ATOM  13674 2HG2 VAL A 886      10.725 -23.867  -4.226  1.00  5.780          H  
ATOM  13675 3HG2 VAL A 886      11.514 -24.139  -2.741  1.00  5.780          H  
ATOM  13676  N   SER A 887      14.171 -22.822  -3.676  1.00  3.580          N  
ATOM  13677  CA  SER A 887      15.358 -23.494  -3.167  1.00  3.680          C  
ATOM  13678  C   SER A 887      16.268 -22.491  -2.452  1.00  3.870          C  
ATOM  13679  O   SER A 887      17.167 -22.877  -1.706  1.00  3.970          O  
ATOM  13680  CB  SER A 887      16.121 -24.182  -4.286  1.00  5.110          C  
ATOM  13681  OG  SER A 887      16.698 -23.251  -5.160  1.00  5.110          O  
ATOM  13682  H   SER A 887      14.060 -22.763  -4.687  1.00  4.300          H  
ATOM  13683  HA  SER A 887      15.050 -24.245  -2.441  1.00  4.420          H  
ATOM  13684 1HB  SER A 887      16.898 -24.810  -3.856  1.00  6.130          H  
ATOM  13685 2HB  SER A 887      15.448 -24.826  -4.846  1.00  6.130          H  
ATOM  13686  HG  SER A 887      15.983 -22.982  -5.771  1.00  6.130          H  
ATOM  13687  N   ARG A 888      16.033 -21.187  -2.669  1.00  3.940          N  
ATOM  13688  CA  ARG A 888      16.802 -20.149  -2.006  1.00  4.120          C  
ATOM  13689  C   ARG A 888      16.192 -19.758  -0.649  1.00  4.100          C  
ATOM  13690  O   ARG A 888      16.741 -18.907   0.042  1.00  4.250          O  
ATOM  13691  CB  ARG A 888      16.834 -18.886  -2.851  1.00  5.700          C  
ATOM  13692  CG  ARG A 888      17.578 -18.921  -4.155  1.00  5.700          C  
ATOM  13693  CD  ARG A 888      17.318 -17.633  -4.884  1.00  5.700          C  
ATOM  13694  NE  ARG A 888      18.048 -17.497  -6.143  1.00  5.700          N  
ATOM  13695  CZ  ARG A 888      17.679 -18.041  -7.325  1.00  5.700          C  
ATOM  13696  NH1 ARG A 888      16.612 -18.802  -7.409  1.00  5.700          N  
ATOM  13697  NH2 ARG A 888      18.400 -17.799  -8.406  1.00  5.700          N  
ATOM  13698  H   ARG A 888      15.294 -20.917  -3.327  1.00  4.730          H  
ATOM  13699  HA  ARG A 888      17.817 -20.513  -1.849  1.00  4.940          H  
ATOM  13700 1HB  ARG A 888      15.813 -18.627  -3.109  1.00  6.840          H  
ATOM  13701 2HB  ARG A 888      17.246 -18.070  -2.262  1.00  6.840          H  
ATOM  13702 1HG  ARG A 888      18.645 -19.028  -3.971  1.00  6.840          H  
ATOM  13703 2HG  ARG A 888      17.221 -19.761  -4.755  1.00  6.840          H  
ATOM  13704 1HD  ARG A 888      16.251 -17.543  -5.093  1.00  6.840          H  
ATOM  13705 2HD  ARG A 888      17.613 -16.804  -4.237  1.00  6.840          H  
ATOM  13706  HE  ARG A 888      18.877 -16.914  -6.136  1.00  6.840          H  
ATOM  13707 1HH1 ARG A 888      16.078 -19.021  -6.575  1.00  6.840          H  
ATOM  13708 2HH1 ARG A 888      16.329 -19.193  -8.297  1.00  6.840          H  
ATOM  13709 1HH2 ARG A 888      19.221 -17.212  -8.344  1.00  6.840          H  
ATOM  13710 2HH2 ARG A 888      18.135 -18.198  -9.293  1.00  6.840          H  
ATOM  13711  N   ILE A 889      15.049 -20.337  -0.279  1.00  3.930          N  
ATOM  13712  CA  ILE A 889      14.366 -20.015   0.971  1.00  3.920          C  
ATOM  13713  C   ILE A 889      15.007 -20.779   2.128  1.00  3.970          C  
ATOM  13714  O   ILE A 889      15.308 -21.966   2.008  1.00  3.880          O  
ATOM  13715  CB  ILE A 889      12.816 -20.216   0.842  1.00  5.490          C  
ATOM  13716  CG1 ILE A 889      12.315 -19.193  -0.131  1.00  5.490          C  
ATOM  13717  CG2 ILE A 889      12.001 -20.223   2.166  1.00  5.490          C  
ATOM  13718  CD1 ILE A 889      10.912 -19.283  -0.527  1.00  5.490          C  
ATOM  13719  H   ILE A 889      14.637 -21.057  -0.878  1.00  4.720          H  
ATOM  13720  HA  ILE A 889      14.512 -18.963   1.134  1.00  4.700          H  
ATOM  13721  HB  ILE A 889      12.673 -21.155   0.360  1.00  6.590          H  
ATOM  13722 1HG1 ILE A 889      12.473 -18.224   0.281  1.00  6.590          H  
ATOM  13723 2HG1 ILE A 889      12.904 -19.301  -1.035  1.00  6.590          H  
ATOM  13724 1HG2 ILE A 889      10.960 -20.419   1.962  1.00  6.590          H  
ATOM  13725 2HG2 ILE A 889      12.355 -20.998   2.785  1.00  6.590          H  
ATOM  13726 3HG2 ILE A 889      12.062 -19.286   2.680  1.00  6.590          H  
ATOM  13727 1HD1 ILE A 889      10.730 -18.516  -1.255  1.00  6.590          H  
ATOM  13728 2HD1 ILE A 889      10.713 -20.215  -0.948  1.00  6.590          H  
ATOM  13729 3HD1 ILE A 889      10.268 -19.127   0.318  1.00  6.590          H  
ATOM  13730  N   PRO A 890      15.281 -20.122   3.271  1.00  4.120          N  
ATOM  13731  CA  PRO A 890      15.919 -20.697   4.443  1.00  4.190          C  
ATOM  13732  C   PRO A 890      15.145 -21.875   5.022  1.00  4.030          C  
ATOM  13733  O   PRO A 890      15.706 -22.716   5.726  1.00  4.030          O  
ATOM  13734  CB  PRO A 890      16.027 -19.496   5.395  1.00  6.290          C  
ATOM  13735  CG  PRO A 890      15.012 -18.505   4.929  1.00  6.290          C  
ATOM  13736  CD  PRO A 890      14.917 -18.677   3.453  1.00  6.290          C  
ATOM  13737  HA  PRO A 890      16.929 -21.028   4.145  1.00  5.030          H  
ATOM  13738 1HB  PRO A 890      15.847 -19.829   6.431  1.00  7.540          H  
ATOM  13739 2HB  PRO A 890      17.030 -19.091   5.379  1.00  7.540          H  
ATOM  13740 1HG  PRO A 890      14.077 -18.635   5.444  1.00  7.540          H  
ATOM  13741 2HG  PRO A 890      15.370 -17.502   5.171  1.00  7.540          H  
ATOM  13742 1HD  PRO A 890      13.911 -18.446   3.189  1.00  7.540          H  
ATOM  13743 2HD  PRO A 890      15.604 -18.023   2.951  1.00  7.540          H  
ATOM  13744  N   HIS A 891      13.867 -21.991   4.679  1.00  3.890          N  
ATOM  13745  CA  HIS A 891      13.086 -23.077   5.211  1.00  3.750          C  
ATOM  13746  C   HIS A 891      12.819 -24.135   4.140  1.00  3.580          C  
ATOM  13747  O   HIS A 891      11.924 -24.955   4.311  1.00  3.460          O  
ATOM  13748  CB  HIS A 891      11.694 -22.536   5.531  1.00  5.310          C  
ATOM  13749  CG  HIS A 891      11.677 -21.357   6.377  1.00  5.310          C  
ATOM  13750  ND1 HIS A 891      11.856 -20.099   5.860  1.00  5.310          N  
ATOM  13751  CD2 HIS A 891      11.462 -21.192   7.678  1.00  5.310          C  
ATOM  13752  CE1 HIS A 891      11.774 -19.218   6.832  1.00  5.310          C  
ATOM  13753  NE2 HIS A 891      11.526 -19.845   7.933  1.00  5.310          N  
ATOM  13754  H   HIS A 891      13.415 -21.289   4.120  1.00  4.670          H  
ATOM  13755  HA  HIS A 891      13.556 -23.520   6.085  1.00  4.500          H  
ATOM  13756 1HB  HIS A 891      11.176 -22.296   4.602  1.00  6.370          H  
ATOM  13757 2HB  HIS A 891      11.114 -23.311   6.032  1.00  6.370          H  
ATOM  13758  HD2 HIS A 891      11.252 -21.986   8.388  1.00  6.370          H  
ATOM  13759  HE1 HIS A 891      11.868 -18.135   6.737  1.00  6.370          H  
ATOM  13760  HE2 HIS A 891      11.381 -19.372   8.840  1.00  6.370          H  
ATOM  13761  N   VAL A 892      13.668 -24.249   3.128  1.00  3.590          N  
ATOM  13762  CA  VAL A 892      13.442 -25.294   2.132  1.00  3.440          C  
ATOM  13763  C   VAL A 892      14.646 -26.209   2.055  1.00  3.520          C  
ATOM  13764  O   VAL A 892      15.764 -25.762   1.819  1.00  3.680          O  
ATOM  13765  CB  VAL A 892      13.142 -24.680   0.736  1.00  4.880          C  
ATOM  13766  CG1 VAL A 892      12.925 -25.799  -0.319  1.00  4.880          C  
ATOM  13767  CG2 VAL A 892      11.901 -23.760   0.822  1.00  4.880          C  
ATOM  13768  H   VAL A 892      14.428 -23.566   2.998  1.00  4.310          H  
ATOM  13769  HA  VAL A 892      12.588 -25.894   2.425  1.00  4.130          H  
ATOM  13770  HB  VAL A 892      14.005 -24.084   0.416  1.00  5.850          H  
ATOM  13771 1HG1 VAL A 892      12.735 -25.342  -1.275  1.00  5.850          H  
ATOM  13772 2HG1 VAL A 892      13.811 -26.417  -0.396  1.00  5.850          H  
ATOM  13773 3HG1 VAL A 892      12.075 -26.420  -0.040  1.00  5.850          H  
ATOM  13774 1HG2 VAL A 892      11.712 -23.317  -0.142  1.00  5.850          H  
ATOM  13775 2HG2 VAL A 892      11.047 -24.279   1.117  1.00  5.850          H  
ATOM  13776 3HG2 VAL A 892      12.096 -22.993   1.538  1.00  5.850          H  
ATOM  13777  N   GLY A 893      14.415 -27.493   2.279  1.00  3.410          N  
ATOM  13778  CA  GLY A 893      15.474 -28.478   2.221  1.00  3.470          C  
ATOM  13779  C   GLY A 893      15.967 -28.643   0.791  1.00  3.410          C  
ATOM  13780  O   GLY A 893      17.157 -28.493   0.508  1.00  3.540          O  
ATOM  13781  H   GLY A 893      13.458 -27.806   2.435  1.00  4.090          H  
ATOM  13782 1HA  GLY A 893      16.297 -28.157   2.862  1.00  4.160          H  
ATOM  13783 2HA  GLY A 893      15.112 -29.431   2.607  1.00  4.160          H  
ATOM  13784  N   GLU A 894      15.026 -28.951  -0.110  1.00  3.420          N  
ATOM  13785  CA  GLU A 894      15.355 -29.173  -1.533  1.00  3.380          C  
ATOM  13786  C   GLU A 894      14.170 -28.978  -2.466  1.00  3.240          C  
ATOM  13787  O   GLU A 894      13.022 -29.185  -2.056  1.00  3.130          O  
ATOM  13788  CB  GLU A 894      15.901 -30.606  -1.725  1.00  4.750          C  
ATOM  13789  CG  GLU A 894      16.323 -31.036  -3.175  1.00  4.750          C  
ATOM  13790  CD  GLU A 894      17.408 -30.196  -3.797  1.00  4.750          C  
ATOM  13791  OE1 GLU A 894      17.175 -29.018  -4.017  1.00  4.750          O  
ATOM  13792  OE2 GLU A 894      18.445 -30.738  -4.103  1.00  4.750          O  
ATOM  13793  H   GLU A 894      14.062 -29.014   0.244  1.00  4.100          H  
ATOM  13794  HA  GLU A 894      16.127 -28.457  -1.817  1.00  4.060          H  
ATOM  13795 1HB  GLU A 894      16.751 -30.773  -1.062  1.00  5.700          H  
ATOM  13796 2HB  GLU A 894      15.122 -31.295  -1.443  1.00  5.700          H  
ATOM  13797 1HG  GLU A 894      16.701 -32.055  -3.101  1.00  5.700          H  
ATOM  13798 2HG  GLU A 894      15.455 -31.078  -3.828  1.00  5.700          H  
ATOM  13799  N   VAL A 895      14.459 -28.624  -3.729  1.00  3.280          N  
ATOM  13800  CA  VAL A 895      13.419 -28.593  -4.751  1.00  3.170          C  
ATOM  13801  C   VAL A 895      13.927 -29.362  -5.975  1.00  3.190          C  
ATOM  13802  O   VAL A 895      14.773 -28.861  -6.718  1.00  3.370          O  
ATOM  13803  CB  VAL A 895      13.091 -27.183  -5.257  1.00  4.480          C  
ATOM  13804  CG1 VAL A 895      11.886 -27.323  -6.252  1.00  4.480          C  
ATOM  13805  CG2 VAL A 895      12.878 -26.206  -4.127  1.00  4.480          C  
ATOM  13806  H   VAL A 895      15.449 -28.481  -3.967  1.00  3.940          H  
ATOM  13807  HA  VAL A 895      12.526 -29.081  -4.375  1.00  3.800          H  
ATOM  13808  HB  VAL A 895      13.932 -26.817  -5.843  1.00  5.380          H  
ATOM  13809 1HG1 VAL A 895      11.619 -26.393  -6.664  1.00  5.380          H  
ATOM  13810 2HG1 VAL A 895      12.149 -28.006  -7.054  1.00  5.380          H  
ATOM  13811 3HG1 VAL A 895      11.029 -27.709  -5.755  1.00  5.380          H  
ATOM  13812 1HG2 VAL A 895      12.675 -25.233  -4.557  1.00  5.380          H  
ATOM  13813 2HG2 VAL A 895      12.076 -26.483  -3.504  1.00  5.380          H  
ATOM  13814 3HG2 VAL A 895      13.776 -26.158  -3.526  1.00  5.380          H  
ATOM  13815  N   ALA A 896      13.389 -30.541  -6.218  1.00  3.050          N  
ATOM  13816  CA  ALA A 896      13.840 -31.341  -7.354  1.00  3.090          C  
ATOM  13817  C   ALA A 896      12.785 -31.292  -8.436  1.00  2.990          C  
ATOM  13818  O   ALA A 896      11.625 -31.101  -8.117  1.00  2.870          O  
ATOM  13819  CB  ALA A 896      14.120 -32.765  -6.929  1.00  4.310          C  
ATOM  13820  H   ALA A 896      12.659 -30.878  -5.584  1.00  3.660          H  
ATOM  13821  HA  ALA A 896      14.756 -30.905  -7.748  1.00  3.710          H  
ATOM  13822 1HB  ALA A 896      14.467 -33.339  -7.792  1.00  5.170          H  
ATOM  13823 2HB  ALA A 896      14.890 -32.765  -6.157  1.00  5.170          H  
ATOM  13824 3HB  ALA A 896      13.216 -33.209  -6.534  1.00  5.170          H  
ATOM  13825  N   GLY A 897      13.169 -31.439  -9.697  1.00  3.080          N  
ATOM  13826  CA  GLY A 897      12.200 -31.502 -10.797  1.00  3.040          C  
ATOM  13827  C   GLY A 897      12.468 -32.719 -11.701  1.00  3.060          C  
ATOM  13828  O   GLY A 897      13.339 -33.526 -11.383  1.00  3.140          O  
ATOM  13829  H   GLY A 897      14.154 -31.537  -9.897  1.00  3.700          H  
ATOM  13830 1HA  GLY A 897      11.190 -31.560 -10.395  1.00  3.650          H  
ATOM  13831 2HA  GLY A 897      12.275 -30.574 -11.352  1.00  3.650          H  
ATOM  13832  N   PRO A 898      11.831 -32.819 -12.889  1.00  3.060          N  
ATOM  13833  CA  PRO A 898      11.912 -33.916 -13.857  1.00  3.140          C  
ATOM  13834  C   PRO A 898      13.316 -34.135 -14.410  1.00  3.340          C  
ATOM  13835  O   PRO A 898      13.628 -35.192 -14.957  1.00  3.410          O  
ATOM  13836  CB  PRO A 898      10.936 -33.469 -14.955  1.00  4.710          C  
ATOM  13837  CG  PRO A 898      10.831 -31.978 -14.808  1.00  4.710          C  
ATOM  13838  CD  PRO A 898      10.942 -31.736 -13.337  1.00  4.710          C  
ATOM  13839  HA  PRO A 898      11.541 -34.838 -13.379  1.00  3.770          H  
ATOM  13840 1HB  PRO A 898      11.316 -33.781 -15.939  1.00  5.650          H  
ATOM  13841 2HB  PRO A 898       9.965 -33.979 -14.820  1.00  5.650          H  
ATOM  13842 1HG  PRO A 898      11.612 -31.470 -15.392  1.00  5.650          H  
ATOM  13843 2HG  PRO A 898       9.863 -31.634 -15.209  1.00  5.650          H  
ATOM  13844 1HD  PRO A 898      11.367 -30.756 -13.221  1.00  5.650          H  
ATOM  13845 2HD  PRO A 898       9.963 -31.836 -12.853  1.00  5.650          H  
ATOM  13846  N   THR A 899      14.170 -33.124 -14.272  1.00  3.580          N  
ATOM  13847  CA  THR A 899      15.536 -33.189 -14.748  1.00  3.840          C  
ATOM  13848  C   THR A 899      16.434 -33.907 -13.735  1.00  3.750          C  
ATOM  13849  O   THR A 899      17.632 -34.093 -13.965  1.00  3.840          O  
ATOM  13850  CB  THR A 899      16.066 -31.772 -15.032  1.00  5.270          C  
ATOM  13851  OG1 THR A 899      16.033 -30.991 -13.829  1.00  5.270          O  
ATOM  13852  CG2 THR A 899      15.170 -31.104 -16.069  1.00  5.270          C  
ATOM  13853  H   THR A 899      13.888 -32.269 -13.817  1.00  4.300          H  
ATOM  13854  HA  THR A 899      15.553 -33.758 -15.677  1.00  4.610          H  
ATOM  13855  HB  THR A 899      17.089 -31.829 -15.401  1.00  6.330          H  
ATOM  13856  HG1 THR A 899      16.591 -30.212 -13.942  1.00  6.330          H  
ATOM  13857 1HG2 THR A 899      15.535 -30.098 -16.275  1.00  6.330          H  
ATOM  13858 2HG2 THR A 899      15.183 -31.691 -16.987  1.00  6.330          H  
ATOM  13859 3HG2 THR A 899      14.151 -31.046 -15.695  1.00  6.330          H  
ATOM  13860  N   ASP A 900      15.830 -34.354 -12.629  1.00  3.620          N  
ATOM  13861  CA  ASP A 900      16.493 -35.073 -11.560  1.00  3.560          C  
ATOM  13862  C   ASP A 900      15.579 -36.161 -10.980  1.00  3.390          C  
ATOM  13863  O   ASP A 900      15.049 -36.002  -9.875  1.00  3.290          O  
ATOM  13864  CB  ASP A 900      16.834 -34.065 -10.462  1.00  5.010          C  
ATOM  13865  CG  ASP A 900      17.645 -34.594  -9.294  1.00  5.010          C  
ATOM  13866  OD1 ASP A 900      18.036 -35.741  -9.247  1.00  5.010          O  
ATOM  13867  OD2 ASP A 900      17.855 -33.843  -8.379  1.00  5.010          O  
ATOM  13868  H   ASP A 900      14.842 -34.142 -12.497  1.00  4.340          H  
ATOM  13869  HA  ASP A 900      17.408 -35.522 -11.943  1.00  4.270          H  
ATOM  13870 1HB  ASP A 900      17.384 -33.236 -10.913  1.00  6.010          H  
ATOM  13871 2HB  ASP A 900      15.901 -33.647 -10.073  1.00  6.010          H  
ATOM  13872  N   PRO A 901      15.358 -37.282 -11.705  1.00  3.390          N  
ATOM  13873  CA  PRO A 901      14.526 -38.400 -11.293  1.00  3.260          C  
ATOM  13874  C   PRO A 901      14.846 -38.895  -9.887  1.00  3.240          C  
ATOM  13875  O   PRO A 901      13.946 -39.246  -9.123  1.00  3.120          O  
ATOM  13876  CB  PRO A 901      14.863 -39.454 -12.349  1.00  4.890          C  
ATOM  13877  CG  PRO A 901      15.212 -38.647 -13.580  1.00  4.890          C  
ATOM  13878  CD  PRO A 901      15.964 -37.452 -13.056  1.00  4.890          C  
ATOM  13879  HA  PRO A 901      13.467 -38.104 -11.374  1.00  3.910          H  
ATOM  13880 1HB  PRO A 901      15.688 -40.094 -11.999  1.00  5.870          H  
ATOM  13881 2HB  PRO A 901      13.996 -40.108 -12.503  1.00  5.870          H  
ATOM  13882 1HG  PRO A 901      15.812 -39.247 -14.285  1.00  5.870          H  
ATOM  13883 2HG  PRO A 901      14.296 -38.354 -14.116  1.00  5.870          H  
ATOM  13884 1HD  PRO A 901      17.042 -37.644 -13.000  1.00  5.870          H  
ATOM  13885 2HD  PRO A 901      15.720 -36.630 -13.725  1.00  5.870          H  
ATOM  13886  N   TYR A 902      16.135 -38.886  -9.523  1.00  3.370          N  
ATOM  13887  CA  TYR A 902      16.500 -39.337  -8.197  1.00  3.380          C  
ATOM  13888  C   TYR A 902      16.039 -38.320  -7.190  1.00  3.280          C  
ATOM  13889  O   TYR A 902      15.372 -38.665  -6.221  1.00  3.190          O  
ATOM  13890  CB  TYR A 902      17.990 -39.620  -8.052  1.00  4.730          C  
ATOM  13891  CG  TYR A 902      18.343 -40.145  -6.650  1.00  4.730          C  
ATOM  13892  CD1 TYR A 902      17.997 -41.448  -6.288  1.00  4.730          C  
ATOM  13893  CD2 TYR A 902      19.007 -39.344  -5.743  1.00  4.730          C  
ATOM  13894  CE1 TYR A 902      18.308 -41.938  -5.028  1.00  4.730          C  
ATOM  13895  CE2 TYR A 902      19.325 -39.839  -4.491  1.00  4.730          C  
ATOM  13896  CZ  TYR A 902      18.980 -41.130  -4.120  1.00  4.730          C  
ATOM  13897  OH  TYR A 902      19.325 -41.587  -2.828  1.00  4.730          O  
ATOM  13898  H   TYR A 902      16.864 -38.586 -10.154  1.00  4.040          H  
ATOM  13899  HA  TYR A 902      15.968 -40.264  -7.993  1.00  4.060          H  
ATOM  13900 1HB  TYR A 902      18.302 -40.357  -8.791  1.00  5.670          H  
ATOM  13901 2HB  TYR A 902      18.554 -38.704  -8.234  1.00  5.670          H  
ATOM  13902  HD1 TYR A 902      17.475 -42.089  -6.997  1.00  5.670          H  
ATOM  13903  HD2 TYR A 902      19.282 -38.325  -6.017  1.00  5.670          H  
ATOM  13904  HE1 TYR A 902      18.026 -42.943  -4.769  1.00  5.670          H  
ATOM  13905  HE2 TYR A 902      19.842 -39.212  -3.795  1.00  5.670          H  
ATOM  13906  HH  TYR A 902      18.795 -42.408  -2.555  1.00  5.670          H  
ATOM  13907  N   GLY A 903      16.379 -37.053  -7.395  1.00  3.310          N  
ATOM  13908  CA  GLY A 903      15.996 -36.036  -6.438  1.00  3.240          C  
ATOM  13909  C   GLY A 903      14.487 -35.988  -6.192  1.00  3.070          C  
ATOM  13910  O   GLY A 903      14.071 -35.805  -5.043  1.00  3.020          O  
ATOM  13911  H   GLY A 903      16.939 -36.773  -8.212  1.00  3.970          H  
ATOM  13912 1HA  GLY A 903      16.517 -36.218  -5.499  1.00  3.890          H  
ATOM  13913 2HA  GLY A 903      16.335 -35.066  -6.799  1.00  3.890          H  
ATOM  13914  N   VAL A 904      13.649 -36.215  -7.219  1.00  3.010          N  
ATOM  13915  CA  VAL A 904      12.209 -36.165  -6.936  1.00  2.860          C  
ATOM  13916  C   VAL A 904      11.776 -37.398  -6.152  1.00  2.810          C  
ATOM  13917  O   VAL A 904      11.007 -37.280  -5.186  1.00  2.740          O  
ATOM  13918  CB  VAL A 904      11.332 -35.976  -8.220  1.00  4.060          C  
ATOM  13919  CG1 VAL A 904      11.617 -34.615  -8.836  1.00  4.060          C  
ATOM  13920  CG2 VAL A 904      11.600 -37.048  -9.257  1.00  4.060          C  
ATOM  13921  H   VAL A 904      14.043 -36.345  -8.160  1.00  3.610          H  
ATOM  13922  HA  VAL A 904      12.021 -35.293  -6.310  1.00  3.430          H  
ATOM  13923  HB  VAL A 904      10.286 -36.014  -7.942  1.00  4.880          H  
ATOM  13924 1HG1 VAL A 904      10.989 -34.467  -9.714  1.00  4.880          H  
ATOM  13925 2HG1 VAL A 904      11.397 -33.840  -8.107  1.00  4.880          H  
ATOM  13926 3HG1 VAL A 904      12.667 -34.559  -9.126  1.00  4.880          H  
ATOM  13927 1HG2 VAL A 904      10.975 -36.868 -10.128  1.00  4.880          H  
ATOM  13928 2HG2 VAL A 904      12.635 -36.990  -9.541  1.00  4.880          H  
ATOM  13929 3HG2 VAL A 904      11.385 -38.034  -8.875  1.00  4.880          H  
ATOM  13930  N   ARG A 905      12.313 -38.571  -6.504  1.00  2.890          N  
ATOM  13931  CA  ARG A 905      11.968 -39.771  -5.774  1.00  2.880          C  
ATOM  13932  C   ARG A 905      12.453 -39.732  -4.344  1.00  2.900          C  
ATOM  13933  O   ARG A 905      11.747 -40.164  -3.430  1.00  2.850          O  
ATOM  13934  CB  ARG A 905      12.479 -41.027  -6.484  1.00  4.040          C  
ATOM  13935  CG  ARG A 905      11.706 -41.435  -7.787  1.00  4.040          C  
ATOM  13936  CD  ARG A 905      12.034 -42.807  -8.237  1.00  4.040          C  
ATOM  13937  NE  ARG A 905      13.387 -42.935  -8.758  1.00  4.040          N  
ATOM  13938  CZ  ARG A 905      13.760 -42.774 -10.059  1.00  4.040          C  
ATOM  13939  NH1 ARG A 905      12.876 -42.482 -11.016  1.00  4.040          N  
ATOM  13940  NH2 ARG A 905      15.038 -42.933 -10.383  1.00  4.040          N  
ATOM  13941  H   ARG A 905      12.945 -38.631  -7.313  1.00  3.470          H  
ATOM  13942  HA  ARG A 905      10.904 -39.818  -5.717  1.00  3.460          H  
ATOM  13943 1HB  ARG A 905      13.522 -40.865  -6.767  1.00  4.840          H  
ATOM  13944 2HB  ARG A 905      12.455 -41.868  -5.795  1.00  4.840          H  
ATOM  13945 1HG  ARG A 905      10.653 -41.423  -7.623  1.00  4.840          H  
ATOM  13946 2HG  ARG A 905      11.948 -40.742  -8.589  1.00  4.840          H  
ATOM  13947 1HD  ARG A 905      11.939 -43.481  -7.387  1.00  4.840          H  
ATOM  13948 2HD  ARG A 905      11.334 -43.115  -9.001  1.00  4.840          H  
ATOM  13949  HE  ARG A 905      14.114 -43.163  -8.093  1.00  4.840          H  
ATOM  13950 1HH1 ARG A 905      11.876 -42.354 -10.814  1.00  4.840          H  
ATOM  13951 2HH1 ARG A 905      13.182 -42.403 -11.972  1.00  4.840          H  
ATOM  13952 1HH2 ARG A 905      15.715 -43.168  -9.670  1.00  4.840          H  
ATOM  13953 2HH2 ARG A 905      15.334 -42.830 -11.341  1.00  4.840          H  
ATOM  13954  N   ARG A 906      13.655 -39.213  -4.145  1.00  3.000          N  
ATOM  13955  CA  ARG A 906      14.273 -39.130  -2.848  1.00  3.060          C  
ATOM  13956  C   ARG A 906      13.548 -38.118  -1.959  1.00  2.970          C  
ATOM  13957  O   ARG A 906      13.387 -38.346  -0.762  1.00  2.960          O  
ATOM  13958  CB  ARG A 906      15.738 -38.794  -3.018  1.00  4.260          C  
ATOM  13959  CG  ARG A 906      16.559 -38.805  -1.769  1.00  4.260          C  
ATOM  13960  CD  ARG A 906      16.949 -40.186  -1.362  1.00  4.260          C  
ATOM  13961  NE  ARG A 906      15.990 -40.800  -0.473  1.00  4.260          N  
ATOM  13962  CZ  ARG A 906      15.941 -40.615   0.853  1.00  4.260          C  
ATOM  13963  NH1 ARG A 906      16.774 -39.791   1.451  1.00  4.260          N  
ATOM  13964  NH2 ARG A 906      15.051 -41.269   1.557  1.00  4.260          N  
ATOM  13965  H   ARG A 906      14.179 -38.886  -4.952  1.00  3.600          H  
ATOM  13966  HA  ARG A 906      14.203 -40.108  -2.386  1.00  3.670          H  
ATOM  13967 1HB  ARG A 906      16.187 -39.486  -3.729  1.00  5.110          H  
ATOM  13968 2HB  ARG A 906      15.823 -37.797  -3.449  1.00  5.110          H  
ATOM  13969 1HG  ARG A 906      17.466 -38.228  -1.933  1.00  5.110          H  
ATOM  13970 2HG  ARG A 906      15.999 -38.383  -0.949  1.00  5.110          H  
ATOM  13971 1HD  ARG A 906      16.973 -40.799  -2.248  1.00  5.110          H  
ATOM  13972 2HD  ARG A 906      17.925 -40.212  -0.898  1.00  5.110          H  
ATOM  13973  HE  ARG A 906      15.342 -41.458  -0.875  1.00  5.110          H  
ATOM  13974 1HH1 ARG A 906      17.473 -39.266   0.906  1.00  5.110          H  
ATOM  13975 2HH1 ARG A 906      16.738 -39.683   2.451  1.00  5.110          H  
ATOM  13976 1HH2 ARG A 906      14.430 -41.929   1.111  1.00  5.110          H  
ATOM  13977 2HH2 ARG A 906      15.008 -41.159   2.551  1.00  5.110          H  
ATOM  13978  N   THR A 907      13.097 -36.999  -2.530  1.00  2.920          N  
ATOM  13979  CA  THR A 907      12.364 -35.984  -1.780  1.00  2.850          C  
ATOM  13980  C   THR A 907      11.104 -36.576  -1.156  1.00  2.750          C  
ATOM  13981  O   THR A 907      10.841 -36.422   0.042  1.00  2.770          O  
ATOM  13982  CB  THR A 907      12.013 -34.784  -2.705  1.00  4.020          C  
ATOM  13983  OG1 THR A 907      13.214 -34.163  -3.175  1.00  4.020          O  
ATOM  13984  CG2 THR A 907      11.208 -33.747  -2.002  1.00  4.020          C  
ATOM  13985  H   THR A 907      13.315 -36.815  -3.512  1.00  3.500          H  
ATOM  13986  HA  THR A 907      12.996 -35.625  -0.965  1.00  3.420          H  
ATOM  13987  HB  THR A 907      11.452 -35.158  -3.559  1.00  4.820          H  
ATOM  13988  HG1 THR A 907      13.600 -34.705  -3.888  1.00  4.820          H  
ATOM  13989 1HG2 THR A 907      10.983 -32.932  -2.698  1.00  4.820          H  
ATOM  13990 2HG2 THR A 907      10.275 -34.177  -1.644  1.00  4.820          H  
ATOM  13991 3HG2 THR A 907      11.785 -33.369  -1.180  1.00  4.820          H  
ATOM  13992  N   VAL A 908      10.325 -37.280  -1.979  1.00  2.680          N  
ATOM  13993  CA  VAL A 908       9.088 -37.859  -1.485  1.00  2.620          C  
ATOM  13994  C   VAL A 908       9.385 -39.037  -0.545  1.00  2.690          C  
ATOM  13995  O   VAL A 908       8.726 -39.196   0.493  1.00  2.690          O  
ATOM  13996  CB  VAL A 908       8.202 -38.300  -2.651  1.00  3.690          C  
ATOM  13997  CG1 VAL A 908       6.961 -39.008  -2.133  1.00  3.690          C  
ATOM  13998  CG2 VAL A 908       7.836 -37.113  -3.486  1.00  3.690          C  
ATOM  13999  H   VAL A 908      10.598 -37.382  -2.964  1.00  3.220          H  
ATOM  14000  HA  VAL A 908       8.552 -37.096  -0.927  1.00  3.140          H  
ATOM  14001  HB  VAL A 908       8.754 -38.990  -3.245  1.00  4.430          H  
ATOM  14002 1HG1 VAL A 908       6.349 -39.341  -2.969  1.00  4.430          H  
ATOM  14003 2HG1 VAL A 908       7.253 -39.859  -1.548  1.00  4.430          H  
ATOM  14004 3HG1 VAL A 908       6.381 -38.325  -1.511  1.00  4.430          H  
ATOM  14005 1HG2 VAL A 908       7.223 -37.430  -4.324  1.00  4.430          H  
ATOM  14006 2HG2 VAL A 908       7.286 -36.406  -2.883  1.00  4.430          H  
ATOM  14007 3HG2 VAL A 908       8.741 -36.648  -3.858  1.00  4.430          H  
ATOM  14008  N   ALA A 909      10.322 -39.912  -0.935  1.00  2.760          N  
ATOM  14009  CA  ALA A 909      10.667 -41.066  -0.127  1.00  2.830          C  
ATOM  14010  C   ALA A 909      11.191 -40.669   1.247  1.00  2.880          C  
ATOM  14011  O   ALA A 909      10.870 -41.339   2.233  1.00  2.930          O  
ATOM  14012  CB  ALA A 909      11.705 -41.912  -0.840  1.00  3.930          C  
ATOM  14013  H   ALA A 909      10.810 -39.794  -1.826  1.00  3.310          H  
ATOM  14014  HA  ALA A 909       9.762 -41.659   0.010  1.00  3.400          H  
ATOM  14015 1HB  ALA A 909      11.935 -42.793  -0.243  1.00  4.720          H  
ATOM  14016 2HB  ALA A 909      11.312 -42.217  -1.810  1.00  4.720          H  
ATOM  14017 3HB  ALA A 909      12.608 -41.324  -0.983  1.00  4.720          H  
ATOM  14018  N   GLU A 910      11.996 -39.591   1.338  1.00  2.900          N  
ATOM  14019  CA  GLU A 910      12.504 -39.171   2.635  1.00  2.980          C  
ATOM  14020  C   GLU A 910      11.357 -38.812   3.542  1.00  2.930          C  
ATOM  14021  O   GLU A 910      11.374 -39.179   4.715  1.00  3.010          O  
ATOM  14022  CB  GLU A 910      13.505 -38.012   2.548  1.00  4.140          C  
ATOM  14023  CG  GLU A 910      14.071 -37.602   3.946  1.00  4.140          C  
ATOM  14024  CD  GLU A 910      15.229 -36.615   3.929  1.00  4.140          C  
ATOM  14025  OE1 GLU A 910      16.337 -37.019   3.604  1.00  4.140          O  
ATOM  14026  OE2 GLU A 910      15.017 -35.474   4.256  1.00  4.140          O  
ATOM  14027  H   GLU A 910      12.293 -39.087   0.500  1.00  3.480          H  
ATOM  14028  HA  GLU A 910      13.022 -40.014   3.085  1.00  3.580          H  
ATOM  14029 1HB  GLU A 910      14.332 -38.283   1.900  1.00  4.970          H  
ATOM  14030 2HB  GLU A 910      13.013 -37.147   2.098  1.00  4.970          H  
ATOM  14031 1HG  GLU A 910      13.259 -37.155   4.525  1.00  4.970          H  
ATOM  14032 2HG  GLU A 910      14.384 -38.505   4.464  1.00  4.970          H  
ATOM  14033  N   LEU A 911      10.358 -38.107   3.020  1.00  2.810          N  
ATOM  14034  CA  LEU A 911       9.211 -37.761   3.835  1.00  2.770          C  
ATOM  14035  C   LEU A 911       8.429 -38.963   4.305  1.00  2.800          C  
ATOM  14036  O   LEU A 911       7.982 -38.994   5.451  1.00  2.870          O  
ATOM  14037  CB  LEU A 911       8.293 -36.903   3.036  1.00  3.890          C  
ATOM  14038  CG  LEU A 911       8.755 -35.577   2.753  1.00  3.890          C  
ATOM  14039  CD1 LEU A 911       7.911 -35.053   1.786  1.00  3.890          C  
ATOM  14040  CD2 LEU A 911       8.655 -34.747   3.954  1.00  3.890          C  
ATOM  14041  H   LEU A 911      10.429 -37.768   2.050  1.00  3.370          H  
ATOM  14042  HA  LEU A 911       9.573 -37.237   4.711  1.00  3.320          H  
ATOM  14043 1HB  LEU A 911       8.129 -37.389   2.088  1.00  4.670          H  
ATOM  14044 2HB  LEU A 911       7.343 -36.830   3.558  1.00  4.670          H  
ATOM  14045  HG  LEU A 911       9.773 -35.590   2.373  1.00  4.670          H  
ATOM  14046 1HD1 LEU A 911       8.216 -34.053   1.561  1.00  4.670          H  
ATOM  14047 2HD1 LEU A 911       7.968 -35.664   0.897  1.00  4.670          H  
ATOM  14048 3HD1 LEU A 911       6.905 -35.069   2.186  1.00  4.670          H  
ATOM  14049 1HD2 LEU A 911       8.939 -33.764   3.699  1.00  4.670          H  
ATOM  14050 2HD2 LEU A 911       7.641 -34.740   4.285  1.00  4.670          H  
ATOM  14051 3HD2 LEU A 911       9.296 -35.107   4.743  1.00  4.670          H  
ATOM  14052  N   LEU A 912       8.245 -39.960   3.445  1.00  2.790          N  
ATOM  14053  CA  LEU A 912       7.521 -41.131   3.913  1.00  2.870          C  
ATOM  14054  C   LEU A 912       8.317 -41.786   5.032  1.00  3.040          C  
ATOM  14055  O   LEU A 912       7.738 -42.197   6.045  1.00  3.140          O  
ATOM  14056  CB  LEU A 912       7.222 -42.127   2.790  1.00  3.990          C  
ATOM  14057  CG  LEU A 912       6.302 -43.346   3.202  1.00  3.990          C  
ATOM  14058  CD1 LEU A 912       5.483 -43.750   2.000  1.00  3.990          C  
ATOM  14059  CD2 LEU A 912       7.160 -44.569   3.687  1.00  3.990          C  
ATOM  14060  H   LEU A 912       8.566 -39.869   2.472  1.00  3.350          H  
ATOM  14061  HA  LEU A 912       6.567 -40.803   4.322  1.00  3.440          H  
ATOM  14062 1HB  LEU A 912       6.733 -41.588   1.975  1.00  4.780          H  
ATOM  14063 2HB  LEU A 912       8.169 -42.521   2.414  1.00  4.780          H  
ATOM  14064  HG  LEU A 912       5.619 -43.035   3.997  1.00  4.780          H  
ATOM  14065 1HD1 LEU A 912       4.822 -44.577   2.258  1.00  4.780          H  
ATOM  14066 2HD1 LEU A 912       4.888 -42.898   1.676  1.00  4.780          H  
ATOM  14067 3HD1 LEU A 912       6.148 -44.054   1.218  1.00  4.780          H  
ATOM  14068 1HD2 LEU A 912       6.494 -45.390   3.944  1.00  4.780          H  
ATOM  14069 2HD2 LEU A 912       7.830 -44.883   2.887  1.00  4.780          H  
ATOM  14070 3HD2 LEU A 912       7.751 -44.328   4.558  1.00  4.780          H  
ATOM  14071  N   ALA A 913       9.637 -41.932   4.825  1.00  3.080          N  
ATOM  14072  CA  ALA A 913      10.525 -42.541   5.805  1.00  3.240          C  
ATOM  14073  C   ALA A 913      10.504 -41.761   7.117  1.00  3.300          C  
ATOM  14074  O   ALA A 913      10.582 -42.359   8.193  1.00  3.420          O  
ATOM  14075  CB  ALA A 913      11.938 -42.601   5.263  1.00  4.470          C  
ATOM  14076  H   ALA A 913      10.041 -41.605   3.941  1.00  3.700          H  
ATOM  14077  HA  ALA A 913      10.172 -43.550   5.996  1.00  3.890          H  
ATOM  14078 1HB  ALA A 913      12.593 -43.077   5.988  1.00  5.370          H  
ATOM  14079 2HB  ALA A 913      11.946 -43.169   4.332  1.00  5.370          H  
ATOM  14080 3HB  ALA A 913      12.290 -41.590   5.067  1.00  5.370          H  
ATOM  14081  N   LEU A 914      10.399 -40.432   7.024  1.00  3.220          N  
ATOM  14082  CA  LEU A 914      10.334 -39.545   8.173  1.00  3.300          C  
ATOM  14083  C   LEU A 914       9.070 -39.833   8.971  1.00  3.330          C  
ATOM  14084  O   LEU A 914       9.113 -39.959  10.200  1.00  3.480          O  
ATOM  14085  CB  LEU A 914      10.339 -38.093   7.675  1.00  4.590          C  
ATOM  14086  CG  LEU A 914      10.295 -36.967   8.681  1.00  4.590          C  
ATOM  14087  CD1 LEU A 914      11.529 -37.037   9.595  1.00  4.590          C  
ATOM  14088  CD2 LEU A 914      10.234 -35.640   7.892  1.00  4.590          C  
ATOM  14089  H   LEU A 914      10.432 -40.014   6.091  1.00  3.860          H  
ATOM  14090  HA  LEU A 914      11.203 -39.737   8.798  1.00  3.960          H  
ATOM  14091 1HB  LEU A 914      11.215 -37.951   7.043  1.00  5.510          H  
ATOM  14092 2HB  LEU A 914       9.470 -37.962   7.058  1.00  5.510          H  
ATOM  14093  HG  LEU A 914       9.406 -37.054   9.305  1.00  5.510          H  
ATOM  14094 1HD1 LEU A 914      11.513 -36.231  10.305  1.00  5.510          H  
ATOM  14095 2HD1 LEU A 914      11.540 -37.978  10.143  1.00  5.510          H  
ATOM  14096 3HD1 LEU A 914      12.432 -36.962   8.991  1.00  5.510          H  
ATOM  14097 1HD2 LEU A 914      10.199 -34.820   8.590  1.00  5.510          H  
ATOM  14098 2HD2 LEU A 914      11.121 -35.539   7.257  1.00  5.510          H  
ATOM  14099 3HD2 LEU A 914       9.340 -35.627   7.265  1.00  5.510          H  
ATOM  14100  N   VAL A 915       7.942 -39.977   8.273  1.00  3.220          N  
ATOM  14101  CA  VAL A 915       6.702 -40.303   8.951  1.00  3.280          C  
ATOM  14102  C   VAL A 915       6.854 -41.676   9.604  1.00  3.430          C  
ATOM  14103  O   VAL A 915       6.521 -41.841  10.775  1.00  3.560          O  
ATOM  14104  CB  VAL A 915       5.502 -40.309   7.968  1.00  4.570          C  
ATOM  14105  CG1 VAL A 915       4.230 -40.846   8.667  1.00  4.570          C  
ATOM  14106  CG2 VAL A 915       5.263 -38.896   7.459  1.00  4.570          C  
ATOM  14107  H   VAL A 915       7.962 -39.805   7.261  1.00  3.860          H  
ATOM  14108  HA  VAL A 915       6.517 -39.557   9.722  1.00  3.940          H  
ATOM  14109  HB  VAL A 915       5.734 -40.966   7.126  1.00  5.480          H  
ATOM  14110 1HG1 VAL A 915       3.391 -40.850   7.969  1.00  5.480          H  
ATOM  14111 2HG1 VAL A 915       4.391 -41.854   9.025  1.00  5.480          H  
ATOM  14112 3HG1 VAL A 915       4.002 -40.208   9.501  1.00  5.480          H  
ATOM  14113 1HG2 VAL A 915       4.435 -38.893   6.752  1.00  5.480          H  
ATOM  14114 2HG2 VAL A 915       5.033 -38.254   8.306  1.00  5.480          H  
ATOM  14115 3HG2 VAL A 915       6.151 -38.529   6.965  1.00  5.480          H  
ATOM  14116  N   ARG A 916       7.400 -42.647   8.863  1.00  3.410          N  
ATOM  14117  CA  ARG A 916       7.611 -43.994   9.374  1.00  3.550          C  
ATOM  14118  C   ARG A 916       8.456 -43.999  10.660  1.00  3.710          C  
ATOM  14119  O   ARG A 916       8.168 -44.750  11.593  1.00  3.880          O  
ATOM  14120  CB  ARG A 916       8.238 -44.847   8.288  1.00  4.910          C  
ATOM  14121  CG  ARG A 916       8.473 -46.297   8.609  1.00  4.910          C  
ATOM  14122  CD  ARG A 916       8.937 -47.006   7.394  1.00  4.910          C  
ATOM  14123  NE  ARG A 916      10.226 -46.494   6.941  1.00  4.910          N  
ATOM  14124  CZ  ARG A 916      10.731 -46.631   5.694  1.00  4.910          C  
ATOM  14125  NH1 ARG A 916      10.049 -47.267   4.759  1.00  4.910          N  
ATOM  14126  NH2 ARG A 916      11.920 -46.125   5.412  1.00  4.910          N  
ATOM  14127  H   ARG A 916       7.644 -42.444   7.889  1.00  4.090          H  
ATOM  14128  HA  ARG A 916       6.639 -44.417   9.604  1.00  4.260          H  
ATOM  14129 1HB  ARG A 916       7.625 -44.792   7.388  1.00  5.900          H  
ATOM  14130 2HB  ARG A 916       9.197 -44.428   8.038  1.00  5.900          H  
ATOM  14131 1HG  ARG A 916       9.240 -46.385   9.379  1.00  5.900          H  
ATOM  14132 2HG  ARG A 916       7.547 -46.755   8.958  1.00  5.900          H  
ATOM  14133 1HD  ARG A 916       9.044 -48.071   7.606  1.00  5.900          H  
ATOM  14134 2HD  ARG A 916       8.206 -46.858   6.602  1.00  5.900          H  
ATOM  14135  HE  ARG A 916      10.785 -45.996   7.622  1.00  5.900          H  
ATOM  14136 1HH1 ARG A 916       9.144 -47.660   4.965  1.00  5.900          H  
ATOM  14137 2HH1 ARG A 916      10.435 -47.366   3.831  1.00  5.900          H  
ATOM  14138 1HH2 ARG A 916      12.450 -45.647   6.130  1.00  5.900          H  
ATOM  14139 2HH2 ARG A 916      12.310 -46.223   4.486  1.00  5.900          H  
ATOM  14140  N   GLU A 917       9.521 -43.188  10.727  1.00  3.680          N  
ATOM  14141  CA  GLU A 917      10.292 -43.092  11.969  1.00  3.840          C  
ATOM  14142  C   GLU A 917       9.407 -42.584  13.106  1.00  3.920          C  
ATOM  14143  O   GLU A 917       9.372 -43.183  14.195  1.00  4.080          O  
ATOM  14144  CB  GLU A 917      11.481 -42.129  11.846  1.00  5.310          C  
ATOM  14145  CG  GLU A 917      12.305 -42.009  13.156  1.00  5.310          C  
ATOM  14146  CD  GLU A 917      13.423 -41.032  13.107  1.00  5.310          C  
ATOM  14147  OE1 GLU A 917      13.798 -40.625  12.038  1.00  5.310          O  
ATOM  14148  OE2 GLU A 917      13.901 -40.660  14.168  1.00  5.310          O  
ATOM  14149  H   GLU A 917       9.807 -42.663   9.894  1.00  4.420          H  
ATOM  14150  HA  GLU A 917      10.659 -44.083  12.229  1.00  4.610          H  
ATOM  14151 1HB  GLU A 917      12.142 -42.461  11.046  1.00  6.370          H  
ATOM  14152 2HB  GLU A 917      11.117 -41.134  11.577  1.00  6.370          H  
ATOM  14153 1HG  GLU A 917      11.648 -41.723  13.976  1.00  6.370          H  
ATOM  14154 2HG  GLU A 917      12.712 -42.993  13.374  1.00  6.370          H  
ATOM  14155  N   ARG A 918       8.666 -41.496  12.822  1.00  3.810          N  
ATOM  14156  CA  ARG A 918       7.787 -40.821  13.771  1.00  3.880          C  
ATOM  14157  C   ARG A 918       6.642 -41.728  14.228  1.00  4.000          C  
ATOM  14158  O   ARG A 918       6.205 -41.654  15.379  1.00  4.150          O  
ATOM  14159  CB  ARG A 918       7.300 -39.524  13.178  1.00  5.400          C  
ATOM  14160  CG  ARG A 918       8.408 -38.472  13.026  1.00  5.400          C  
ATOM  14161  CD  ARG A 918       7.941 -37.235  12.363  1.00  5.400          C  
ATOM  14162  NE  ARG A 918       9.031 -36.276  12.178  1.00  5.400          N  
ATOM  14163  CZ  ARG A 918       8.914 -35.061  11.595  1.00  5.400          C  
ATOM  14164  NH1 ARG A 918       7.747 -34.626  11.182  1.00  5.400          N  
ATOM  14165  NH2 ARG A 918       9.992 -34.298  11.440  1.00  5.400          N  
ATOM  14166  H   ARG A 918       8.767 -41.084  11.887  1.00  4.570          H  
ATOM  14167  HA  ARG A 918       8.375 -40.561  14.642  1.00  4.660          H  
ATOM  14168 1HB  ARG A 918       6.865 -39.710  12.205  1.00  6.480          H  
ATOM  14169 2HB  ARG A 918       6.544 -39.100  13.824  1.00  6.480          H  
ATOM  14170 1HG  ARG A 918       8.777 -38.210  14.010  1.00  6.480          H  
ATOM  14171 2HG  ARG A 918       9.227 -38.879  12.444  1.00  6.480          H  
ATOM  14172 1HD  ARG A 918       7.531 -37.485  11.383  1.00  6.480          H  
ATOM  14173 2HD  ARG A 918       7.182 -36.780  12.965  1.00  6.480          H  
ATOM  14174  HE  ARG A 918       9.953 -36.563  12.476  1.00  6.480          H  
ATOM  14175 1HH1 ARG A 918       6.892 -35.180  11.332  1.00  6.480          H  
ATOM  14176 2HH1 ARG A 918       7.675 -33.727  10.735  1.00  6.480          H  
ATOM  14177 1HH2 ARG A 918      10.893 -34.629  11.755  1.00  6.480          H  
ATOM  14178 2HH2 ARG A 918       9.917 -33.381  10.993  1.00  6.480          H  
ATOM  14179  N   LYS A 919       6.245 -42.703  13.401  1.00  3.950          N  
ATOM  14180  CA  LYS A 919       5.214 -43.656  13.812  1.00  4.080          C  
ATOM  14181  C   LYS A 919       5.588 -44.376  15.101  1.00  4.240          C  
ATOM  14182  O   LYS A 919       4.708 -44.925  15.763  1.00  4.380          O  
ATOM  14183  CB  LYS A 919       4.876 -44.690  12.741  1.00  5.660          C  
ATOM  14184  CG  LYS A 919       4.070 -44.171  11.569  1.00  5.660          C  
ATOM  14185  CD  LYS A 919       3.772 -45.288  10.589  1.00  5.660          C  
ATOM  14186  CE  LYS A 919       2.891 -44.816   9.467  1.00  5.660          C  
ATOM  14187  NZ  LYS A 919       2.609 -45.894   8.489  1.00  5.660          N  
ATOM  14188  H   LYS A 919       6.589 -42.698  12.437  1.00  4.740          H  
ATOM  14189  HA  LYS A 919       4.312 -43.115  14.011  1.00  4.900          H  
ATOM  14190 1HB  LYS A 919       5.800 -45.102  12.346  1.00  6.790          H  
ATOM  14191 2HB  LYS A 919       4.326 -45.511  13.195  1.00  6.790          H  
ATOM  14192 1HG  LYS A 919       3.136 -43.769  11.936  1.00  6.790          H  
ATOM  14193 2HG  LYS A 919       4.612 -43.381  11.073  1.00  6.790          H  
ATOM  14194 1HD  LYS A 919       4.701 -45.678  10.177  1.00  6.790          H  
ATOM  14195 2HD  LYS A 919       3.265 -46.098  11.113  1.00  6.790          H  
ATOM  14196 1HE  LYS A 919       1.947 -44.470   9.886  1.00  6.790          H  
ATOM  14197 2HE  LYS A 919       3.368 -43.991   8.947  1.00  6.790          H  
ATOM  14198 1HZ  LYS A 919       1.987 -45.493   7.780  1.00  6.790          H  
ATOM  14199 2HZ  LYS A 919       3.460 -46.218   8.063  1.00  6.790          H  
ATOM  14200 3HZ  LYS A 919       2.146 -46.661   8.947  1.00  6.790          H  
ATOM  14201  N   ARG A 920       6.881 -44.435  15.431  1.00  4.260          N  
ATOM  14202  CA  ARG A 920       7.310 -45.062  16.659  1.00  4.420          C  
ATOM  14203  C   ARG A 920       7.899 -43.999  17.593  1.00  4.530          C  
ATOM  14204  O   ARG A 920       7.654 -44.018  18.806  1.00  4.720          O  
ATOM  14205  CB  ARG A 920       8.319 -46.166  16.387  1.00  6.120          C  
ATOM  14206  CG  ARG A 920       7.795 -47.319  15.503  1.00  6.120          C  
ATOM  14207  CD  ARG A 920       6.649 -48.047  16.121  1.00  6.120          C  
ATOM  14208  NE  ARG A 920       6.234 -49.182  15.322  1.00  6.120          N  
ATOM  14209  CZ  ARG A 920       5.113 -49.907  15.530  1.00  6.120          C  
ATOM  14210  NH1 ARG A 920       4.287 -49.602  16.513  1.00  6.120          N  
ATOM  14211  NH2 ARG A 920       4.845 -50.933  14.737  1.00  6.120          N  
ATOM  14212  H   ARG A 920       7.579 -43.978  14.838  1.00  5.110          H  
ATOM  14213  HA  ARG A 920       6.448 -45.487  17.161  1.00  5.300          H  
ATOM  14214 1HB  ARG A 920       9.190 -45.739  15.888  1.00  7.350          H  
ATOM  14215 2HB  ARG A 920       8.659 -46.590  17.333  1.00  7.350          H  
ATOM  14216 1HG  ARG A 920       7.457 -46.908  14.549  1.00  7.350          H  
ATOM  14217 2HG  ARG A 920       8.596 -48.034  15.322  1.00  7.350          H  
ATOM  14218 1HD  ARG A 920       6.929 -48.403  17.112  1.00  7.350          H  
ATOM  14219 2HD  ARG A 920       5.797 -47.378  16.197  1.00  7.350          H  
ATOM  14220  HE  ARG A 920       6.835 -49.455  14.556  1.00  7.350          H  
ATOM  14221 1HH1 ARG A 920       4.481 -48.814  17.115  1.00  7.350          H  
ATOM  14222 2HH1 ARG A 920       3.451 -50.149  16.660  1.00  7.350          H  
ATOM  14223 1HH2 ARG A 920       5.475 -51.169  13.983  1.00  7.350          H  
ATOM  14224 2HH2 ARG A 920       4.009 -51.481  14.882  1.00  7.350          H  
ATOM  14225  N   SER A 921       8.658 -43.030  17.062  1.00  4.440          N  
ATOM  14226  CA  SER A 921       9.278 -42.085  17.995  1.00  4.580          C  
ATOM  14227  C   SER A 921       8.256 -41.191  18.687  1.00  4.700          C  
ATOM  14228  O   SER A 921       8.506 -40.698  19.795  1.00  4.890          O  
ATOM  14229  CB  SER A 921      10.242 -41.158  17.347  1.00  6.360          C  
ATOM  14230  OG  SER A 921       9.612 -40.162  16.652  1.00  6.360          O  
ATOM  14231  H   SER A 921       8.861 -42.988  16.059  1.00  5.330          H  
ATOM  14232  HA  SER A 921       9.814 -42.658  18.752  1.00  5.500          H  
ATOM  14233 1HB  SER A 921      10.855 -40.730  18.124  1.00  7.630          H  
ATOM  14234 2HB  SER A 921      10.868 -41.706  16.677  1.00  7.630          H  
ATOM  14235  HG  SER A 921      10.197 -39.375  16.790  1.00  7.630          H  
ATOM  14236  N   PHE A 922       7.059 -41.035  18.096  1.00  4.610          N  
ATOM  14237  CA  PHE A 922       6.037 -40.204  18.698  1.00  4.730          C  
ATOM  14238  C   PHE A 922       5.144 -41.019  19.622  1.00  4.920          C  
ATOM  14239  O   PHE A 922       4.088 -40.562  20.053  1.00  5.110          O  
ATOM  14240  CB  PHE A 922       5.209 -39.455  17.638  1.00  6.570          C  
ATOM  14241  CG  PHE A 922       5.941 -38.286  16.906  1.00  6.570          C  
ATOM  14242  CD1 PHE A 922       7.317 -38.021  17.047  1.00  6.570          C  
ATOM  14243  CD2 PHE A 922       5.207 -37.403  16.132  1.00  6.570          C  
ATOM  14244  CE1 PHE A 922       7.898 -36.942  16.431  1.00  6.570          C  
ATOM  14245  CE2 PHE A 922       5.805 -36.319  15.522  1.00  6.570          C  
ATOM  14246  CZ  PHE A 922       7.143 -36.093  15.674  1.00  6.570          C  
ATOM  14247  H   PHE A 922       6.876 -41.409  17.160  1.00  5.530          H  
ATOM  14248  HA  PHE A 922       6.533 -39.457  19.311  1.00  5.680          H  
ATOM  14249 1HB  PHE A 922       4.878 -40.165  16.890  1.00  7.890          H  
ATOM  14250 2HB  PHE A 922       4.316 -39.047  18.107  1.00  7.890          H  
ATOM  14251  HD1 PHE A 922       7.944 -38.649  17.653  1.00  7.890          H  
ATOM  14252  HD2 PHE A 922       4.128 -37.563  16.021  1.00  7.890          H  
ATOM  14253  HE1 PHE A 922       8.969 -36.763  16.561  1.00  7.890          H  
ATOM  14254  HE2 PHE A 922       5.216 -35.631  14.925  1.00  7.890          H  
ATOM  14255  HZ  PHE A 922       7.607 -35.234  15.196  1.00  7.890          H  
ATOM  14256  N   LEU A 923       5.563 -42.250  19.899  1.00  4.920          N  
ATOM  14257  CA  LEU A 923       4.918 -43.095  20.873  1.00  5.120          C  
ATOM  14258  C   LEU A 923       5.908 -43.192  22.039  1.00  5.290          C  
ATOM  14259  O   LEU A 923       5.511 -43.207  23.207  1.00  5.510          O  
ATOM  14260  CB  LEU A 923       4.615 -44.477  20.291  1.00  7.090          C  
ATOM  14261  CG  LEU A 923       3.702 -44.509  19.033  1.00  7.090          C  
ATOM  14262  CD1 LEU A 923       3.566 -45.952  18.570  1.00  7.090          C  
ATOM  14263  CD2 LEU A 923       2.341 -43.882  19.327  1.00  7.090          C  
ATOM  14264  H   LEU A 923       6.395 -42.613  19.444  1.00  5.900          H  
ATOM  14265  HA  LEU A 923       4.011 -42.623  21.240  1.00  6.140          H  
ATOM  14266 1HB  LEU A 923       5.560 -44.950  20.025  1.00  8.510          H  
ATOM  14267 2HB  LEU A 923       4.139 -45.078  21.064  1.00  8.510          H  
ATOM  14268  HG  LEU A 923       4.184 -43.949  18.226  1.00  8.510          H  
ATOM  14269 1HD1 LEU A 923       2.956 -45.983  17.667  1.00  8.510          H  
ATOM  14270 2HD1 LEU A 923       4.549 -46.356  18.350  1.00  8.510          H  
ATOM  14271 3HD1 LEU A 923       3.095 -46.545  19.351  1.00  8.510          H  
ATOM  14272 1HD2 LEU A 923       1.729 -43.919  18.426  1.00  8.510          H  
ATOM  14273 2HD2 LEU A 923       1.845 -44.432  20.125  1.00  8.510          H  
ATOM  14274 3HD2 LEU A 923       2.466 -42.846  19.623  1.00  8.510          H  
ATOM  14275  N   GLU A 924       7.219 -43.264  21.698  1.00  5.210          N  
ATOM  14276  CA  GLU A 924       8.295 -43.354  22.694  1.00  5.370          C  
ATOM  14277  C   GLU A 924       8.424 -42.069  23.531  1.00  5.500          C  
ATOM  14278  O   GLU A 924       8.561 -42.140  24.754  1.00  5.720          O  
ATOM  14279  CB  GLU A 924       9.654 -43.620  22.012  1.00  7.450          C  
ATOM  14280  CG  GLU A 924       9.846 -45.014  21.371  1.00  7.450          C  
ATOM  14281  CD  GLU A 924      11.202 -45.159  20.656  1.00  7.450          C  
ATOM  14282  OE1 GLU A 924      11.897 -44.168  20.531  1.00  7.450          O  
ATOM  14283  OE2 GLU A 924      11.526 -46.244  20.243  1.00  7.450          O  
ATOM  14284  H   GLU A 924       7.460 -43.305  20.710  1.00  6.250          H  
ATOM  14285  HA  GLU A 924       8.069 -44.180  23.366  1.00  6.440          H  
ATOM  14286 1HB  GLU A 924       9.808 -42.876  21.229  1.00  8.940          H  
ATOM  14287 2HB  GLU A 924      10.451 -43.484  22.742  1.00  8.940          H  
ATOM  14288 1HG  GLU A 924       9.774 -45.769  22.152  1.00  8.940          H  
ATOM  14289 2HG  GLU A 924       9.042 -45.189  20.660  1.00  8.940          H  
ATOM  14290  N   CYS A 925       8.356 -40.902  22.867  1.00  5.370          N  
ATOM  14291  CA  CYS A 925       8.408 -39.585  23.516  1.00  5.480          C  
ATOM  14292  C   CYS A 925       7.025 -39.258  24.057  1.00  5.580          C  
ATOM  14293  O   CYS A 925       6.027 -39.471  23.374  1.00  5.780          O  
ATOM  14294  CB  CYS A 925       8.879 -38.499  22.553  1.00  7.630          C  
ATOM  14295  SG  CYS A 925       9.019 -36.829  23.303  1.00  7.630          S  
ATOM  14296  H   CYS A 925       8.306 -40.928  21.844  1.00  6.440          H  
ATOM  14297  HA  CYS A 925       9.110 -39.628  24.350  1.00  6.580          H  
ATOM  14298 1HB  CYS A 925       9.862 -38.784  22.181  1.00  9.150          H  
ATOM  14299 2HB  CYS A 925       8.203 -38.445  21.698  1.00  9.150          H  
ATOM  14300  HG  CYS A 925       9.708 -36.273  22.301  1.00  9.150          H  
ATOM  14301  N   GLY A 926       6.933 -38.697  25.256  1.00  5.650          N  
ATOM  14302  CA  GLY A 926       5.615 -38.450  25.869  1.00  5.740          C  
ATOM  14303  C   GLY A 926       4.798 -37.265  25.344  1.00  5.570          C  
ATOM  14304  O   GLY A 926       4.321 -36.431  26.118  1.00  5.670          O  
ATOM  14305  H   GLY A 926       7.796 -38.457  25.757  1.00  6.780          H  
ATOM  14306 1HA  GLY A 926       5.020 -39.351  25.744  1.00  6.890          H  
ATOM  14307 2HA  GLY A 926       5.757 -38.323  26.939  1.00  6.890          H  
ATOM  14308  N   ILE A 927       4.642 -37.187  24.037  1.00  5.360          N  
ATOM  14309  CA  ILE A 927       3.878 -36.133  23.409  1.00  5.200          C  
ATOM  14310  C   ILE A 927       2.832 -36.708  22.454  1.00  5.090          C  
ATOM  14311  O   ILE A 927       3.145 -37.491  21.564  1.00  4.980          O  
ATOM  14312  CB  ILE A 927       4.794 -35.110  22.736  1.00  7.340          C  
ATOM  14313  CG1 ILE A 927       5.742 -34.449  23.772  1.00  7.340          C  
ATOM  14314  CG2 ILE A 927       3.956 -34.120  22.057  1.00  7.340          C  
ATOM  14315  CD1 ILE A 927       6.815 -33.548  23.169  1.00  7.340          C  
ATOM  14316  H   ILE A 927       5.039 -37.946  23.484  1.00  6.430          H  
ATOM  14317  HA  ILE A 927       3.339 -35.600  24.177  1.00  6.240          H  
ATOM  14318  HB  ILE A 927       5.416 -35.595  22.064  1.00  8.810          H  
ATOM  14319 1HG1 ILE A 927       5.151 -33.870  24.478  1.00  8.810          H  
ATOM  14320 2HG1 ILE A 927       6.265 -35.223  24.313  1.00  8.810          H  
ATOM  14321 1HG2 ILE A 927       4.558 -33.394  21.569  1.00  8.810          H  
ATOM  14322 2HG2 ILE A 927       3.345 -34.588  21.320  1.00  8.810          H  
ATOM  14323 3HG2 ILE A 927       3.338 -33.660  22.804  1.00  8.810          H  
ATOM  14324 1HD1 ILE A 927       7.435 -33.155  23.975  1.00  8.810          H  
ATOM  14325 2HD1 ILE A 927       7.437 -34.127  22.488  1.00  8.810          H  
ATOM  14326 3HD1 ILE A 927       6.374 -32.722  22.638  1.00  8.810          H  
ATOM  14327  N   ALA A 928       1.575 -36.343  22.700  1.00  5.130          N  
ATOM  14328  CA  ALA A 928       0.393 -36.810  21.973  1.00  5.070          C  
ATOM  14329  C   ALA A 928      -0.008 -35.949  20.762  1.00  4.890          C  
ATOM  14330  O   ALA A 928      -0.985 -36.266  20.081  1.00  4.880          O  
ATOM  14331  CB  ALA A 928      -0.792 -36.865  22.932  1.00  7.120          C  
ATOM  14332  H   ALA A 928       1.435 -35.667  23.443  1.00  6.160          H  
ATOM  14333  HA  ALA A 928       0.610 -37.817  21.614  1.00  6.080          H  
ATOM  14334 1HB  ALA A 928      -1.663 -37.262  22.414  1.00  8.550          H  
ATOM  14335 2HB  ALA A 928      -0.560 -37.496  23.773  1.00  8.550          H  
ATOM  14336 3HB  ALA A 928      -1.010 -35.862  23.287  1.00  8.550          H  
ATOM  14337  N   SER A 929       0.701 -34.851  20.512  1.00  4.770          N  
ATOM  14338  CA  SER A 929       0.337 -33.913  19.440  1.00  4.610          C  
ATOM  14339  C   SER A 929       1.491 -33.118  18.866  1.00  4.550          C  
ATOM  14340  O   SER A 929       2.398 -32.688  19.590  1.00  4.630          O  
ATOM  14341  CB  SER A 929      -0.693 -32.916  19.916  1.00  6.520          C  
ATOM  14342  OG  SER A 929      -0.960 -31.964  18.897  1.00  6.520          O  
ATOM  14343  H   SER A 929       1.504 -34.662  21.092  1.00  5.720          H  
ATOM  14344  HA  SER A 929      -0.098 -34.494  18.625  1.00  5.530          H  
ATOM  14345 1HB  SER A 929      -1.613 -33.439  20.182  1.00  7.820          H  
ATOM  14346 2HB  SER A 929      -0.329 -32.411  20.812  1.00  7.820          H  
ATOM  14347  HG  SER A 929      -1.669 -31.401  19.243  1.00  7.820          H  
ATOM  14348  N   MET A 930       1.408 -32.827  17.559  1.00  4.420          N  
ATOM  14349  CA  MET A 930       2.440 -32.035  16.892  1.00  4.360          C  
ATOM  14350  C   MET A 930       2.583 -30.649  17.509  1.00  4.420          C  
ATOM  14351  O   MET A 930       3.662 -30.060  17.459  1.00  4.430          O  
ATOM  14352  CB  MET A 930       2.167 -31.921  15.385  1.00  6.130          C  
ATOM  14353  CG  MET A 930       0.970 -31.050  14.962  1.00  6.130          C  
ATOM  14354  SD  MET A 930       0.804 -30.976  13.131  1.00  6.130          S  
ATOM  14355  CE  MET A 930      -0.489 -29.752  12.873  1.00  6.130          C  
ATOM  14356  H   MET A 930       0.625 -33.195  17.031  1.00  5.300          H  
ATOM  14357  HA  MET A 930       3.388 -32.540  16.997  1.00  5.230          H  
ATOM  14358 1HB  MET A 930       3.052 -31.519  14.892  1.00  7.350          H  
ATOM  14359 2HB  MET A 930       1.997 -32.919  14.978  1.00  7.350          H  
ATOM  14360 1HG  MET A 930       0.055 -31.477  15.370  1.00  7.350          H  
ATOM  14361 2HG  MET A 930       1.065 -30.049  15.345  1.00  7.350          H  
ATOM  14362 1HE  MET A 930      -0.674 -29.610  11.803  1.00  7.350          H  
ATOM  14363 2HE  MET A 930      -1.409 -30.087  13.353  1.00  7.350          H  
ATOM  14364 3HE  MET A 930      -0.187 -28.805  13.308  1.00  7.350          H  
ATOM  14365  N   GLU A 931       1.516 -30.126  18.115  1.00  4.470          N  
ATOM  14366  CA  GLU A 931       1.615 -28.811  18.725  1.00  4.570          C  
ATOM  14367  C   GLU A 931       2.647 -28.805  19.853  1.00  4.750          C  
ATOM  14368  O   GLU A 931       3.359 -27.811  20.051  1.00  4.850          O  
ATOM  14369  CB  GLU A 931       0.258 -28.314  19.215  1.00  6.360          C  
ATOM  14370  CG  GLU A 931       0.276 -26.850  19.669  1.00  6.360          C  
ATOM  14371  CD  GLU A 931      -1.070 -26.332  20.047  1.00  6.360          C  
ATOM  14372  OE1 GLU A 931      -2.016 -27.074  19.954  1.00  6.360          O  
ATOM  14373  OE2 GLU A 931      -1.161 -25.184  20.436  1.00  6.360          O  
ATOM  14374  H   GLU A 931       0.635 -30.642  18.154  1.00  5.360          H  
ATOM  14375  HA  GLU A 931       1.965 -28.118  17.973  1.00  5.480          H  
ATOM  14376 1HB  GLU A 931      -0.471 -28.407  18.411  1.00  7.630          H  
ATOM  14377 2HB  GLU A 931      -0.082 -28.933  20.044  1.00  7.630          H  
ATOM  14378 1HG  GLU A 931       0.942 -26.734  20.503  1.00  7.630          H  
ATOM  14379 2HG  GLU A 931       0.671 -26.247  18.857  1.00  7.630          H  
ATOM  14380  N   MET A 932       2.746 -29.915  20.596  1.00  4.810          N  
ATOM  14381  CA  MET A 932       3.655 -29.961  21.717  1.00  4.980          C  
ATOM  14382  C   MET A 932       5.018 -30.384  21.233  1.00  4.930          C  
ATOM  14383  O   MET A 932       6.026 -29.955  21.792  1.00  5.050          O  
ATOM  14384  CB  MET A 932       3.160 -30.896  22.802  1.00  6.900          C  
ATOM  14385  CG  MET A 932       2.177 -30.336  23.795  1.00  6.900          C  
ATOM  14386  SD  MET A 932       0.585 -29.929  23.089  1.00  6.900          S  
ATOM  14387  CE  MET A 932       0.722 -28.163  23.029  1.00  6.900          C  
ATOM  14388  H   MET A 932       2.200 -30.747  20.374  1.00  5.770          H  
ATOM  14389  HA  MET A 932       3.742 -28.964  22.136  1.00  5.980          H  
ATOM  14390 1HB  MET A 932       2.616 -31.685  22.307  1.00  8.280          H  
ATOM  14391 2HB  MET A 932       4.001 -31.332  23.341  1.00  8.280          H  
ATOM  14392 1HG  MET A 932       2.029 -31.051  24.592  1.00  8.280          H  
ATOM  14393 2HG  MET A 932       2.597 -29.432  24.232  1.00  8.280          H  
ATOM  14394 1HE  MET A 932      -0.205 -27.739  22.638  1.00  8.280          H  
ATOM  14395 2HE  MET A 932       0.899 -27.780  24.029  1.00  8.280          H  
ATOM  14396 3HE  MET A 932       1.541 -27.886  22.396  1.00  8.280          H  
ATOM  14397  N   PHE A 933       5.078 -31.179  20.161  1.00  4.780          N  
ATOM  14398  CA  PHE A 933       6.390 -31.552  19.645  1.00  4.740          C  
ATOM  14399  C   PHE A 933       7.116 -30.278  19.224  1.00  4.740          C  
ATOM  14400  O   PHE A 933       8.314 -30.131  19.450  1.00  4.820          O  
ATOM  14401  CB  PHE A 933       6.318 -32.539  18.473  1.00  6.650          C  
ATOM  14402  CG  PHE A 933       6.085 -33.964  18.893  1.00  6.650          C  
ATOM  14403  CD1 PHE A 933       4.865 -34.574  18.742  1.00  6.650          C  
ATOM  14404  CD2 PHE A 933       7.115 -34.689  19.449  1.00  6.650          C  
ATOM  14405  CE1 PHE A 933       4.670 -35.856  19.136  1.00  6.650          C  
ATOM  14406  CE2 PHE A 933       6.929 -35.983  19.846  1.00  6.650          C  
ATOM  14407  CZ  PHE A 933       5.700 -36.564  19.692  1.00  6.650          C  
ATOM  14408  H   PHE A 933       4.213 -31.553  19.760  1.00  5.740          H  
ATOM  14409  HA  PHE A 933       6.961 -32.022  20.442  1.00  5.690          H  
ATOM  14410 1HB  PHE A 933       5.526 -32.242  17.801  1.00  7.980          H  
ATOM  14411 2HB  PHE A 933       7.248 -32.500  17.908  1.00  7.980          H  
ATOM  14412  HD1 PHE A 933       4.056 -34.043  18.319  1.00  7.980          H  
ATOM  14413  HD2 PHE A 933       8.086 -34.215  19.575  1.00  7.980          H  
ATOM  14414  HE1 PHE A 933       3.691 -36.328  19.018  1.00  7.980          H  
ATOM  14415  HE2 PHE A 933       7.746 -36.541  20.289  1.00  7.980          H  
ATOM  14416  HZ  PHE A 933       5.525 -37.586  20.021  1.00  7.980          H  
ATOM  14417  N   ARG A 934       6.397 -29.334  18.616  1.00  4.670          N  
ATOM  14418  CA  ARG A 934       7.039 -28.082  18.248  1.00  4.690          C  
ATOM  14419  C   ARG A 934       7.518 -27.304  19.492  1.00  4.840          C  
ATOM  14420  O   ARG A 934       8.682 -26.878  19.553  1.00  4.920          O  
ATOM  14421  CB  ARG A 934       6.078 -27.207  17.456  1.00  6.560          C  
ATOM  14422  CG  ARG A 934       5.751 -27.709  16.051  1.00  6.560          C  
ATOM  14423  CD  ARG A 934       5.087 -26.665  15.243  1.00  6.560          C  
ATOM  14424  NE  ARG A 934       3.783 -26.246  15.757  1.00  6.560          N  
ATOM  14425  CZ  ARG A 934       2.602 -26.831  15.472  1.00  6.560          C  
ATOM  14426  NH1 ARG A 934       2.554 -27.875  14.690  1.00  6.560          N  
ATOM  14427  NH2 ARG A 934       1.484 -26.346  15.992  1.00  6.560          N  
ATOM  14428  H   ARG A 934       5.414 -29.511  18.386  1.00  5.600          H  
ATOM  14429  HA  ARG A 934       7.900 -28.312  17.623  1.00  5.630          H  
ATOM  14430 1HB  ARG A 934       5.130 -27.134  17.996  1.00  7.870          H  
ATOM  14431 2HB  ARG A 934       6.488 -26.202  17.371  1.00  7.870          H  
ATOM  14432 1HG  ARG A 934       6.671 -27.998  15.543  1.00  7.870          H  
ATOM  14433 2HG  ARG A 934       5.092 -28.567  16.105  1.00  7.870          H  
ATOM  14434 1HD  ARG A 934       5.723 -25.821  15.277  1.00  7.870          H  
ATOM  14435 2HD  ARG A 934       4.973 -26.984  14.214  1.00  7.870          H  
ATOM  14436  HE  ARG A 934       3.767 -25.433  16.361  1.00  7.870          H  
ATOM  14437 1HH1 ARG A 934       3.398 -28.263  14.292  1.00  7.870          H  
ATOM  14438 2HH1 ARG A 934       1.671 -28.308  14.476  1.00  7.870          H  
ATOM  14439 1HH2 ARG A 934       1.519 -25.539  16.604  1.00  7.870          H  
ATOM  14440 2HH2 ARG A 934       0.600 -26.801  15.807  1.00  7.870          H  
ATOM  14441  N   ARG A 935       6.647 -27.180  20.516  1.00  4.910          N  
ATOM  14442  CA  ARG A 935       6.979 -26.445  21.745  1.00  5.090          C  
ATOM  14443  C   ARG A 935       8.183 -27.065  22.450  1.00  5.100          C  
ATOM  14444  O   ARG A 935       9.057 -26.361  22.970  1.00  5.270          O  
ATOM  14445  CB  ARG A 935       5.792 -26.412  22.688  1.00  7.050          C  
ATOM  14446  CG  ARG A 935       4.648 -25.561  22.182  1.00  7.050          C  
ATOM  14447  CD  ARG A 935       3.497 -25.540  23.098  1.00  7.050          C  
ATOM  14448  NE  ARG A 935       2.327 -24.953  22.445  1.00  7.050          N  
ATOM  14449  CZ  ARG A 935       2.052 -23.640  22.306  1.00  7.050          C  
ATOM  14450  NH1 ARG A 935       2.865 -22.716  22.791  1.00  7.050          N  
ATOM  14451  NH2 ARG A 935       0.946 -23.280  21.663  1.00  7.050          N  
ATOM  14452  H   ARG A 935       5.699 -27.560  20.409  1.00  5.890          H  
ATOM  14453  HA  ARG A 935       7.226 -25.420  21.472  1.00  6.110          H  
ATOM  14454 1HB  ARG A 935       5.424 -27.422  22.843  1.00  8.460          H  
ATOM  14455 2HB  ARG A 935       6.102 -26.020  23.656  1.00  8.460          H  
ATOM  14456 1HG  ARG A 935       5.009 -24.542  22.069  1.00  8.460          H  
ATOM  14457 2HG  ARG A 935       4.314 -25.920  21.223  1.00  8.460          H  
ATOM  14458 1HD  ARG A 935       3.252 -26.558  23.386  1.00  8.460          H  
ATOM  14459 2HD  ARG A 935       3.728 -24.963  23.991  1.00  8.460          H  
ATOM  14460  HE  ARG A 935       1.657 -25.605  22.043  1.00  8.460          H  
ATOM  14461 1HH1 ARG A 935       3.706 -22.981  23.277  1.00  8.460          H  
ATOM  14462 2HH1 ARG A 935       2.645 -21.736  22.673  1.00  8.460          H  
ATOM  14463 1HH2 ARG A 935       0.306 -24.000  21.270  1.00  8.460          H  
ATOM  14464 2HH2 ARG A 935       0.725 -22.304  21.539  1.00  8.460          H  
ATOM  14465  N   ARG A 936       8.281 -28.392  22.393  1.00  4.960          N  
ATOM  14466  CA  ARG A 936       9.385 -29.123  22.991  1.00  4.990          C  
ATOM  14467  C   ARG A 936      10.731 -28.482  22.662  1.00  5.010          C  
ATOM  14468  O   ARG A 936      11.641 -28.510  23.498  1.00  5.140          O  
ATOM  14469  CB  ARG A 936       9.422 -30.568  22.496  1.00  6.970          C  
ATOM  14470  CG  ARG A 936      10.613 -31.405  22.977  1.00  6.970          C  
ATOM  14471  CD  ARG A 936      10.586 -31.711  24.414  1.00  6.970          C  
ATOM  14472  NE  ARG A 936      11.817 -32.341  24.822  1.00  6.970          N  
ATOM  14473  CZ  ARG A 936      12.913 -31.668  25.256  1.00  6.970          C  
ATOM  14474  NH1 ARG A 936      12.909 -30.344  25.348  1.00  6.970          N  
ATOM  14475  NH2 ARG A 936      14.000 -32.332  25.592  1.00  6.970          N  
ATOM  14476  H   ARG A 936       7.513 -28.918  21.971  1.00  5.950          H  
ATOM  14477  HA  ARG A 936       9.240 -29.115  24.069  1.00  5.990          H  
ATOM  14478 1HB  ARG A 936       8.500 -31.072  22.765  1.00  8.370          H  
ATOM  14479 2HB  ARG A 936       9.494 -30.571  21.430  1.00  8.370          H  
ATOM  14480 1HG  ARG A 936      10.586 -32.363  22.450  1.00  8.370          H  
ATOM  14481 2HG  ARG A 936      11.555 -30.917  22.737  1.00  8.370          H  
ATOM  14482 1HD  ARG A 936      10.438 -30.822  25.007  1.00  8.370          H  
ATOM  14483 2HD  ARG A 936       9.774 -32.411  24.612  1.00  8.370          H  
ATOM  14484  HE  ARG A 936      11.887 -33.374  24.745  1.00  8.370          H  
ATOM  14485 1HH1 ARG A 936      12.091 -29.797  25.061  1.00  8.370          H  
ATOM  14486 2HH1 ARG A 936      13.724 -29.864  25.683  1.00  8.370          H  
ATOM  14487 1HH2 ARG A 936      14.024 -33.350  25.501  1.00  8.370          H  
ATOM  14488 2HH2 ARG A 936      14.803 -31.842  25.936  1.00  8.370          H  
ATOM  14489  N   LYS A 937      10.888 -27.979  21.425  1.00  4.910          N  
ATOM  14490  CA  LYS A 937      12.134 -27.387  20.989  1.00  4.960          C  
ATOM  14491  C   LYS A 937      12.155 -25.877  21.256  1.00  5.210          C  
ATOM  14492  O   LYS A 937      13.117 -25.335  21.808  1.00  5.350          O  
ATOM  14493  CB  LYS A 937      12.353 -27.684  19.496  1.00  6.920          C  
ATOM  14494  CG  LYS A 937      13.671 -27.170  18.892  1.00  6.920          C  
ATOM  14495  CD  LYS A 937      13.853 -27.660  17.430  1.00  6.920          C  
ATOM  14496  CE  LYS A 937      15.152 -27.146  16.811  1.00  6.920          C  
ATOM  14497  NZ  LYS A 937      15.351 -27.645  15.389  1.00  6.920          N  
ATOM  14498  H   LYS A 937      10.104 -27.968  20.765  1.00  5.890          H  
ATOM  14499  HA  LYS A 937      12.944 -27.848  21.545  1.00  5.950          H  
ATOM  14500 1HB  LYS A 937      12.322 -28.766  19.343  1.00  8.310          H  
ATOM  14501 2HB  LYS A 937      11.531 -27.255  18.923  1.00  8.310          H  
ATOM  14502 1HG  LYS A 937      13.694 -26.076  18.922  1.00  8.310          H  
ATOM  14503 2HG  LYS A 937      14.495 -27.555  19.488  1.00  8.310          H  
ATOM  14504 1HD  LYS A 937      13.875 -28.752  17.408  1.00  8.310          H  
ATOM  14505 2HD  LYS A 937      13.020 -27.322  16.817  1.00  8.310          H  
ATOM  14506 1HE  LYS A 937      15.123 -26.059  16.807  1.00  8.310          H  
ATOM  14507 2HE  LYS A 937      15.999 -27.473  17.417  1.00  8.310          H  
ATOM  14508 1HZ  LYS A 937      16.214 -27.268  15.015  1.00  8.310          H  
ATOM  14509 2HZ  LYS A 937      15.412 -28.691  15.373  1.00  8.310          H  
ATOM  14510 3HZ  LYS A 937      14.562 -27.327  14.792  1.00  8.310          H  
ATOM  14511  N   PHE A 938      11.066 -25.184  20.940  1.00  5.340          N  
ATOM  14512  CA  PHE A 938      11.142 -23.728  20.993  1.00  5.660          C  
ATOM  14513  C   PHE A 938      10.808 -23.112  22.330  1.00  5.780          C  
ATOM  14514  O   PHE A 938      11.007 -21.912  22.545  1.00  6.130          O  
ATOM  14515  CB  PHE A 938      10.315 -23.158  19.864  1.00  7.800          C  
ATOM  14516  CG  PHE A 938      10.972 -23.571  18.625  1.00  7.800          C  
ATOM  14517  CD1 PHE A 938      10.453 -24.592  17.869  1.00  7.800          C  
ATOM  14518  CD2 PHE A 938      12.176 -22.994  18.248  1.00  7.800          C  
ATOM  14519  CE1 PHE A 938      11.114 -25.024  16.776  1.00  7.800          C  
ATOM  14520  CE2 PHE A 938      12.832 -23.434  17.149  1.00  7.800          C  
ATOM  14521  CZ  PHE A 938      12.298 -24.446  16.425  1.00  7.800          C  
ATOM  14522  H   PHE A 938      10.244 -25.667  20.566  1.00  6.410          H  
ATOM  14523  HA  PHE A 938      12.176 -23.460  20.784  1.00  6.790          H  
ATOM  14524 1HB  PHE A 938       9.302 -23.561  19.887  1.00  9.360          H  
ATOM  14525 2HB  PHE A 938      10.274 -22.073  19.911  1.00  9.360          H  
ATOM  14526  HD1 PHE A 938       9.517 -25.063  18.164  1.00  9.360          H  
ATOM  14527  HD2 PHE A 938      12.605 -22.190  18.854  1.00  9.360          H  
ATOM  14528  HE1 PHE A 938      10.708 -25.840  16.183  1.00  9.360          H  
ATOM  14529  HE2 PHE A 938      13.786 -22.990  16.857  1.00  9.360          H  
ATOM  14530  HZ  PHE A 938      12.809 -24.797  15.583  1.00  9.360          H  
ATOM  14531  N   GLY A 939      10.454 -23.946  23.288  1.00  5.540          N  
ATOM  14532  CA  GLY A 939      10.209 -23.502  24.638  1.00  5.700          C  
ATOM  14533  C   GLY A 939      11.541 -23.139  25.304  1.00  6.130          C  
ATOM  14534  O   GLY A 939      11.558 -22.547  26.385  1.00  6.290          O  
ATOM  14535  H   GLY A 939      10.258 -24.921  23.059  1.00  6.650          H  
ATOM  14536 1HA  GLY A 939       9.543 -22.639  24.628  1.00  6.840          H  
ATOM  14537 2HA  GLY A 939       9.716 -24.297  25.195  1.00  6.840          H  
ATOM  14538  N   GLY A 940      12.676 -23.465  24.646  1.00  6.550          N  
ATOM  14539  CA  GLY A 940      13.996 -23.132  25.169  1.00  7.110          C  
ATOM  14540  C   GLY A 940      14.414 -21.693  24.820  1.00  7.200          C  
ATOM  14541  O   GLY A 940      15.472 -21.228  25.265  1.00  7.410          O  
ATOM  14542  H   GLY A 940      12.627 -23.979  23.757  1.00  7.860          H  
ATOM  14543 1HA  GLY A 940      14.000 -23.262  26.250  1.00  8.530          H  
ATOM  14544 2HA  GLY A 940      14.727 -23.830  24.760  1.00  8.530          H  
ATOM  14545  N   GLU A 941      13.575 -20.985  24.051  1.00  7.340          N  
ATOM  14546  CA  GLU A 941      13.816 -19.612  23.609  1.00  7.700          C  
ATOM  14547  C   GLU A 941      15.240 -19.363  23.100  1.00  8.070          C  
ATOM  14548  O   GLU A 941      15.617 -19.847  22.034  1.00  8.400          O  
ATOM  14549  CB  GLU A 941      13.485 -18.628  24.746  1.00 10.640          C  
ATOM  14550  CG  GLU A 941      12.028 -18.647  25.168  1.00 10.640          C  
ATOM  14551  CD  GLU A 941      11.688 -17.685  26.301  1.00 10.640          C  
ATOM  14552  OE1 GLU A 941      12.553 -16.984  26.766  1.00 10.640          O  
ATOM  14553  OE2 GLU A 941      10.553 -17.710  26.730  1.00 10.640          O  
ATOM  14554  H   GLU A 941      12.713 -21.431  23.721  1.00  8.810          H  
ATOM  14555  HA  GLU A 941      13.130 -19.408  22.785  1.00  9.240          H  
ATOM  14556 1HB  GLU A 941      14.080 -18.865  25.627  1.00 12.760          H  
ATOM  14557 2HB  GLU A 941      13.722 -17.609  24.437  1.00 12.760          H  
ATOM  14558 1HG  GLU A 941      11.413 -18.400  24.304  1.00 12.760          H  
ATOM  14559 2HG  GLU A 941      11.782 -19.663  25.467  1.00 12.760          H  
ATOM  14560  N   ALA A 942      16.016 -18.558  23.836  1.00  8.250          N  
ATOM  14561  CA  ALA A 942      17.368 -18.176  23.423  1.00  8.440          C  
ATOM  14562  C   ALA A 942      18.471 -19.151  23.841  1.00  8.250          C  
ATOM  14563  O   ALA A 942      19.641 -18.918  23.525  1.00  8.770          O  
ATOM  14564  CB  ALA A 942      17.700 -16.807  23.988  1.00 11.740          C  
ATOM  14565  H   ALA A 942      15.664 -18.201  24.711  1.00  9.900          H  
ATOM  14566  HA  ALA A 942      17.372 -18.124  22.335  1.00 10.130          H  
ATOM  14567 1HB  ALA A 942      18.687 -16.503  23.638  1.00 14.090          H  
ATOM  14568 2HB  ALA A 942      16.958 -16.085  23.657  1.00 14.090          H  
ATOM  14569 3HB  ALA A 942      17.701 -16.861  25.076  1.00 14.090          H  
ATOM  14570  N   GLY A 943      18.145 -20.186  24.605  1.00  7.830          N  
ATOM  14571  CA  GLY A 943      19.181 -21.097  25.066  1.00  7.780          C  
ATOM  14572  C   GLY A 943      19.330 -22.251  24.088  1.00  7.310          C  
ATOM  14573  O   GLY A 943      18.663 -22.280  23.055  1.00  7.190          O  
ATOM  14574  H   GLY A 943      17.165 -20.375  24.836  1.00  9.400          H  
ATOM  14575 1HA  GLY A 943      20.122 -20.558  25.171  1.00  9.340          H  
ATOM  14576 2HA  GLY A 943      18.900 -21.471  26.049  1.00  9.340          H  
ATOM  14577  N   PRO A 944      20.239 -23.197  24.353  1.00  7.240          N  
ATOM  14578  CA  PRO A 944      20.435 -24.382  23.553  1.00  6.950          C  
ATOM  14579  C   PRO A 944      19.309 -25.350  23.853  1.00  6.570          C  
ATOM  14580  O   PRO A 944      18.832 -25.388  24.989  1.00  6.780          O  
ATOM  14581  CB  PRO A 944      21.775 -24.895  24.055  1.00 10.430          C  
ATOM  14582  CG  PRO A 944      21.830 -24.423  25.507  1.00 10.430          C  
ATOM  14583  CD  PRO A 944      21.127 -23.078  25.520  1.00 10.430          C  
ATOM  14584  HA  PRO A 944      20.461 -24.119  22.485  1.00  8.340          H  
ATOM  14585 1HB  PRO A 944      21.818 -25.990  23.952  1.00 12.510          H  
ATOM  14586 2HB  PRO A 944      22.570 -24.484  23.431  1.00 12.510          H  
ATOM  14587 1HG  PRO A 944      21.318 -25.152  26.158  1.00 12.510          H  
ATOM  14588 2HG  PRO A 944      22.867 -24.377  25.847  1.00 12.510          H  
ATOM  14589 1HD  PRO A 944      20.550 -22.986  26.449  1.00 12.510          H  
ATOM  14590 2HD  PRO A 944      21.850 -22.256  25.391  1.00 12.510          H  
ATOM  14591  N   VAL A 945      18.931 -26.156  22.888  1.00  6.310          N  
ATOM  14592  CA  VAL A 945      17.990 -27.228  23.133  1.00  6.210          C  
ATOM  14593  C   VAL A 945      18.430 -28.374  22.235  1.00  6.000          C  
ATOM  14594  O   VAL A 945      18.759 -28.096  21.081  1.00  6.130          O  
ATOM  14595  CB  VAL A 945      16.563 -26.705  22.825  1.00  8.730          C  
ATOM  14596  CG1 VAL A 945      16.435 -26.327  21.355  1.00  8.730          C  
ATOM  14597  CG2 VAL A 945      15.507 -27.719  23.197  1.00  8.730          C  
ATOM  14598  H   VAL A 945      19.333 -26.042  21.966  1.00  7.570          H  
ATOM  14599  HA  VAL A 945      18.041 -27.490  24.183  1.00  7.450          H  
ATOM  14600  HB  VAL A 945      16.409 -25.799  23.413  1.00 10.480          H  
ATOM  14601 1HG1 VAL A 945      15.447 -25.917  21.181  1.00 10.480          H  
ATOM  14602 2HG1 VAL A 945      17.182 -25.578  21.111  1.00 10.480          H  
ATOM  14603 3HG1 VAL A 945      16.573 -27.199  20.720  1.00 10.480          H  
ATOM  14604 1HG2 VAL A 945      14.532 -27.288  23.008  1.00 10.480          H  
ATOM  14605 2HG2 VAL A 945      15.627 -28.621  22.597  1.00 10.480          H  
ATOM  14606 3HG2 VAL A 945      15.589 -27.959  24.253  1.00 10.480          H  
ATOM  14607  N   PRO A 946      18.353 -29.655  22.629  1.00  5.910          N  
ATOM  14608  CA  PRO A 946      18.701 -30.762  21.772  1.00  5.920          C  
ATOM  14609  C   PRO A 946      17.849 -30.626  20.541  1.00  6.030          C  
ATOM  14610  O   PRO A 946      16.674 -30.267  20.660  1.00  6.220          O  
ATOM  14611  CB  PRO A 946      18.307 -31.984  22.611  1.00  8.880          C  
ATOM  14612  CG  PRO A 946      18.380 -31.486  24.035  1.00  8.880          C  
ATOM  14613  CD  PRO A 946      17.892 -30.057  23.958  1.00  8.880          C  
ATOM  14614  HA  PRO A 946      19.772 -30.745  21.532  1.00  7.100          H  
ATOM  14615 1HB  PRO A 946      17.302 -32.333  22.315  1.00 10.660          H  
ATOM  14616 2HB  PRO A 946      19.003 -32.815  22.409  1.00 10.660          H  
ATOM  14617 1HG  PRO A 946      17.750 -32.111  24.693  1.00 10.660          H  
ATOM  14618 2HG  PRO A 946      19.408 -31.576  24.419  1.00 10.660          H  
ATOM  14619 1HD  PRO A 946      16.802 -30.049  24.015  1.00 10.660          H  
ATOM  14620 2HD  PRO A 946      18.344 -29.485  24.730  1.00 10.660          H  
ATOM  14621  N   ASP A 947      18.392 -30.910  19.375  1.00  6.180          N  
ATOM  14622  CA  ASP A 947      17.566 -30.786  18.199  1.00  6.470          C  
ATOM  14623  C   ASP A 947      17.012 -32.153  17.868  1.00  5.960          C  
ATOM  14624  O   ASP A 947      17.746 -33.016  17.379  1.00  6.080          O  
ATOM  14625  CB  ASP A 947      18.370 -30.235  17.023  1.00  8.940          C  
ATOM  14626  CG  ASP A 947      17.501 -29.918  15.800  1.00  8.940          C  
ATOM  14627  OD1 ASP A 947      16.348 -30.370  15.705  1.00  8.940          O  
ATOM  14628  OD2 ASP A 947      17.944 -29.128  15.001  1.00  8.940          O  
ATOM  14629  H   ASP A 947      19.359 -31.201  19.298  1.00  7.420          H  
ATOM  14630  HA  ASP A 947      16.735 -30.109  18.406  1.00  7.760          H  
ATOM  14631 1HB  ASP A 947      18.897 -29.332  17.334  1.00 10.730          H  
ATOM  14632 2HB  ASP A 947      19.122 -30.971  16.734  1.00 10.730          H  
ATOM  14633  N   ASP A 948      15.739 -32.380  18.166  1.00  5.680          N  
ATOM  14634  CA  ASP A 948      15.144 -33.674  17.943  1.00  5.420          C  
ATOM  14635  C   ASP A 948      14.233 -33.732  16.713  1.00  4.790          C  
ATOM  14636  O   ASP A 948      13.354 -34.591  16.628  1.00  4.840          O  
ATOM  14637  CB  ASP A 948      14.496 -34.197  19.225  1.00  7.690          C  
ATOM  14638  CG  ASP A 948      13.444 -33.321  19.823  1.00  7.690          C  
ATOM  14639  OD1 ASP A 948      13.373 -32.163  19.472  1.00  7.690          O  
ATOM  14640  OD2 ASP A 948      12.723 -33.831  20.682  1.00  7.690          O  
ATOM  14641  H   ASP A 948      15.148 -31.655  18.581  1.00  6.820          H  
ATOM  14642  HA  ASP A 948      15.958 -34.365  17.751  1.00  6.500          H  
ATOM  14643 1HB  ASP A 948      14.054 -35.167  19.012  1.00  9.230          H  
ATOM  14644 2HB  ASP A 948      15.275 -34.373  19.973  1.00  9.230          H  
ATOM  14645  N   GLY A 949      14.453 -32.831  15.747  1.00  4.470          N  
ATOM  14646  CA  GLY A 949      13.694 -32.894  14.500  1.00  4.140          C  
ATOM  14647  C   GLY A 949      12.801 -31.706  14.155  1.00  3.970          C  
ATOM  14648  O   GLY A 949      12.111 -31.099  14.982  1.00  4.020          O  
ATOM  14649  H   GLY A 949      15.169 -32.089  15.870  1.00  5.360          H  
ATOM  14650 1HA  GLY A 949      14.402 -33.034  13.688  1.00  4.970          H  
ATOM  14651 2HA  GLY A 949      13.080 -33.791  14.516  1.00  4.970          H  
ATOM  14652  N   PHE A 950      12.742 -31.445  12.860  1.00  4.130          N  
ATOM  14653  CA  PHE A 950      11.991 -30.340  12.282  1.00  4.130          C  
ATOM  14654  C   PHE A 950      10.551 -30.776  12.117  1.00  4.070          C  
ATOM  14655  O   PHE A 950      10.068 -31.001  11.011  1.00  4.310          O  
ATOM  14656  CB  PHE A 950      12.609 -29.994  10.926  1.00  5.780          C  
ATOM  14657  CG  PHE A 950      14.018 -29.460  11.030  1.00  5.780          C  
ATOM  14658  CD1 PHE A 950      15.096 -30.322  11.310  1.00  5.780          C  
ATOM  14659  CD2 PHE A 950      14.298 -28.125  10.825  1.00  5.780          C  
ATOM  14660  CE1 PHE A 950      16.366 -29.841  11.425  1.00  5.780          C  
ATOM  14661  CE2 PHE A 950      15.597 -27.668  10.923  1.00  5.780          C  
ATOM  14662  CZ  PHE A 950      16.615 -28.519  11.237  1.00  5.780          C  
ATOM  14663  H   PHE A 950      13.291 -32.022  12.246  1.00  4.960          H  
ATOM  14664  HA  PHE A 950      12.038 -29.475  12.947  1.00  4.960          H  
ATOM  14665 1HB  PHE A 950      12.615 -30.868  10.302  1.00  6.940          H  
ATOM  14666 2HB  PHE A 950      11.993 -29.231  10.440  1.00  6.940          H  
ATOM  14667  HD1 PHE A 950      14.937 -31.376  11.457  1.00  6.940          H  
ATOM  14668  HD2 PHE A 950      13.489 -27.425  10.579  1.00  6.940          H  
ATOM  14669  HE1 PHE A 950      17.187 -30.519  11.666  1.00  6.940          H  
ATOM  14670  HE2 PHE A 950      15.824 -26.626  10.753  1.00  6.940          H  
ATOM  14671  HZ  PHE A 950      17.632 -28.143  11.323  1.00  6.940          H  
ATOM  14672  N   GLY A 951       9.856 -30.895  13.243  1.00  3.920          N  
ATOM  14673  CA  GLY A 951       8.504 -31.470  13.315  1.00  3.890          C  
ATOM  14674  C   GLY A 951       7.349 -30.612  12.798  1.00  3.910          C  
ATOM  14675  O   GLY A 951       6.342 -30.454  13.492  1.00  4.240          O  
ATOM  14676  H   GLY A 951      10.369 -30.663  14.101  1.00  4.700          H  
ATOM  14677 1HA  GLY A 951       8.498 -32.412  12.784  1.00  4.670          H  
ATOM  14678 2HA  GLY A 951       8.306 -31.720  14.358  1.00  4.670          H  
ATOM  14679  N   ASP A 952       7.508 -30.070  11.594  1.00  3.740          N  
ATOM  14680  CA  ASP A 952       6.506 -29.269  10.896  1.00  3.570          C  
ATOM  14681  C   ASP A 952       6.960 -29.246   9.421  1.00  3.430          C  
ATOM  14682  O   ASP A 952       7.806 -28.437   9.020  1.00  3.520          O  
ATOM  14683  CB  ASP A 952       6.431 -27.887  11.561  1.00  5.070          C  
ATOM  14684  CG  ASP A 952       5.297 -26.978  11.138  1.00  5.070          C  
ATOM  14685  OD1 ASP A 952       4.570 -27.293  10.228  1.00  5.070          O  
ATOM  14686  OD2 ASP A 952       5.147 -25.956  11.770  1.00  5.070          O  
ATOM  14687  H   ASP A 952       8.387 -30.283  11.129  1.00  4.490          H  
ATOM  14688  HA  ASP A 952       5.535 -29.762  10.954  1.00  4.280          H  
ATOM  14689 1HB  ASP A 952       6.388 -28.016  12.634  1.00  6.080          H  
ATOM  14690 2HB  ASP A 952       7.350 -27.370  11.359  1.00  6.080          H  
ATOM  14691  N   VAL A 953       6.499 -30.222   8.641  1.00  3.270          N  
ATOM  14692  CA  VAL A 953       7.063 -30.435   7.309  1.00  3.110          C  
ATOM  14693  C   VAL A 953       6.047 -30.418   6.184  1.00  2.930          C  
ATOM  14694  O   VAL A 953       5.037 -31.107   6.255  1.00  2.880          O  
ATOM  14695  CB  VAL A 953       7.784 -31.793   7.282  1.00  4.420          C  
ATOM  14696  CG1 VAL A 953       8.384 -32.037   5.948  1.00  4.420          C  
ATOM  14697  CG2 VAL A 953       8.822 -31.843   8.355  1.00  4.420          C  
ATOM  14698  H   VAL A 953       5.784 -30.860   9.003  1.00  3.920          H  
ATOM  14699  HA  VAL A 953       7.790 -29.650   7.120  1.00  3.730          H  
ATOM  14700  HB  VAL A 953       7.072 -32.569   7.454  1.00  5.300          H  
ATOM  14701 1HG1 VAL A 953       8.880 -32.989   5.983  1.00  5.300          H  
ATOM  14702 2HG1 VAL A 953       7.630 -32.051   5.163  1.00  5.300          H  
ATOM  14703 3HG1 VAL A 953       9.104 -31.251   5.747  1.00  5.300          H  
ATOM  14704 1HG2 VAL A 953       9.309 -32.793   8.338  1.00  5.300          H  
ATOM  14705 2HG2 VAL A 953       9.546 -31.061   8.200  1.00  5.300          H  
ATOM  14706 3HG2 VAL A 953       8.351 -31.708   9.314  1.00  5.300          H  
ATOM  14707  N   TYR A 954       6.330 -29.678   5.116  1.00  2.840          N  
ATOM  14708  CA  TYR A 954       5.369 -29.642   4.009  1.00  2.670          C  
ATOM  14709  C   TYR A 954       5.972 -30.072   2.663  1.00  2.600          C  
ATOM  14710  O   TYR A 954       7.005 -29.544   2.231  1.00  2.680          O  
ATOM  14711  CB  TYR A 954       4.830 -28.218   3.882  1.00  3.810          C  
ATOM  14712  CG  TYR A 954       4.147 -27.695   5.133  1.00  3.810          C  
ATOM  14713  CD1 TYR A 954       4.947 -27.177   6.143  1.00  3.810          C  
ATOM  14714  CD2 TYR A 954       2.761 -27.713   5.288  1.00  3.810          C  
ATOM  14715  CE1 TYR A 954       4.390 -26.725   7.296  1.00  3.810          C  
ATOM  14716  CE2 TYR A 954       2.198 -27.238   6.471  1.00  3.810          C  
ATOM  14717  CZ  TYR A 954       3.031 -26.759   7.481  1.00  3.810          C  
ATOM  14718  OH  TYR A 954       2.540 -26.300   8.688  1.00  3.810          O  
ATOM  14719  H   TYR A 954       7.204 -29.136   5.122  1.00  3.410          H  
ATOM  14720  HA  TYR A 954       4.550 -30.324   4.229  1.00  3.200          H  
ATOM  14721 1HB  TYR A 954       5.645 -27.595   3.689  1.00  4.570          H  
ATOM  14722 2HB  TYR A 954       4.138 -28.146   3.041  1.00  4.570          H  
ATOM  14723  HD1 TYR A 954       6.034 -27.146   6.023  1.00  4.570          H  
ATOM  14724  HD2 TYR A 954       2.118 -28.107   4.497  1.00  4.570          H  
ATOM  14725  HE1 TYR A 954       5.020 -26.340   8.088  1.00  4.570          H  
ATOM  14726  HE2 TYR A 954       1.121 -27.262   6.605  1.00  4.570          H  
ATOM  14727  HH  TYR A 954       3.272 -26.405   9.366  1.00  4.570          H  
ATOM  14728  N   LEU A 955       5.268 -30.983   1.974  1.00  2.460          N  
ATOM  14729  CA  LEU A 955       5.642 -31.448   0.631  1.00  2.400          C  
ATOM  14730  C   LEU A 955       4.846 -30.703  -0.412  1.00  2.280          C  
ATOM  14731  O   LEU A 955       3.623 -30.764  -0.410  1.00  2.190          O  
ATOM  14732  CB  LEU A 955       5.401 -32.941   0.459  1.00  3.380          C  
ATOM  14733  CG  LEU A 955       5.671 -33.548  -0.984  1.00  3.380          C  
ATOM  14734  CD1 LEU A 955       7.155 -33.426  -1.434  1.00  3.380          C  
ATOM  14735  CD2 LEU A 955       5.253 -35.018  -0.972  1.00  3.380          C  
ATOM  14736  H   LEU A 955       4.445 -31.395   2.426  1.00  2.950          H  
ATOM  14737  HA  LEU A 955       6.692 -31.247   0.489  1.00  2.880          H  
ATOM  14738 1HB  LEU A 955       5.976 -33.431   1.160  1.00  4.060          H  
ATOM  14739 2HB  LEU A 955       4.365 -33.133   0.699  1.00  4.060          H  
ATOM  14740  HG  LEU A 955       5.086 -33.003  -1.697  1.00  4.060          H  
ATOM  14741 1HD1 LEU A 955       7.266 -33.850  -2.429  1.00  4.060          H  
ATOM  14742 2HD1 LEU A 955       7.444 -32.395  -1.468  1.00  4.060          H  
ATOM  14743 3HD1 LEU A 955       7.800 -33.951  -0.760  1.00  4.060          H  
ATOM  14744 1HD2 LEU A 955       5.407 -35.417  -1.965  1.00  4.060          H  
ATOM  14745 2HD2 LEU A 955       5.851 -35.577  -0.261  1.00  4.060          H  
ATOM  14746 3HD2 LEU A 955       4.201 -35.099  -0.697  1.00  4.060          H  
ATOM  14747  N   VAL A 956       5.529 -30.003  -1.298  1.00  2.300          N  
ATOM  14748  CA  VAL A 956       4.857 -29.153  -2.260  1.00  2.220          C  
ATOM  14749  C   VAL A 956       5.038 -29.630  -3.711  1.00  2.190          C  
ATOM  14750  O   VAL A 956       6.155 -29.609  -4.231  1.00  2.290          O  
ATOM  14751  CB  VAL A 956       5.445 -27.742  -2.063  1.00  3.140          C  
ATOM  14752  CG1 VAL A 956       4.804 -26.779  -2.963  1.00  3.140          C  
ATOM  14753  CG2 VAL A 956       5.324 -27.332  -0.556  1.00  3.140          C  
ATOM  14754  H   VAL A 956       6.546 -30.048  -1.255  1.00  2.760          H  
ATOM  14755  HA  VAL A 956       3.797 -29.149  -2.037  1.00  2.660          H  
ATOM  14756  HB  VAL A 956       6.471 -27.768  -2.342  1.00  3.770          H  
ATOM  14757 1HG1 VAL A 956       5.241 -25.794  -2.840  1.00  3.770          H  
ATOM  14758 2HG1 VAL A 956       4.921 -27.090  -4.004  1.00  3.770          H  
ATOM  14759 3HG1 VAL A 956       3.758 -26.748  -2.689  1.00  3.770          H  
ATOM  14760 1HG2 VAL A 956       5.751 -26.362  -0.399  1.00  3.770          H  
ATOM  14761 2HG2 VAL A 956       4.292 -27.304  -0.259  1.00  3.770          H  
ATOM  14762 3HG2 VAL A 956       5.853 -28.047   0.071  1.00  3.770          H  
ATOM  14763  N   ILE A 957       3.931 -29.996  -4.374  1.00  2.090          N  
ATOM  14764  CA  ILE A 957       3.974 -30.547  -5.732  1.00  2.100          C  
ATOM  14765  C   ILE A 957       3.360 -29.633  -6.823  1.00  2.060          C  
ATOM  14766  O   ILE A 957       2.146 -29.394  -6.836  1.00  1.980          O  
ATOM  14767  CB  ILE A 957       3.189 -31.912  -5.764  1.00  2.940          C  
ATOM  14768  CG1 ILE A 957       3.766 -32.944  -4.741  1.00  2.940          C  
ATOM  14769  CG2 ILE A 957       3.183 -32.547  -7.178  1.00  2.940          C  
ATOM  14770  CD1 ILE A 957       2.953 -33.122  -3.469  1.00  2.940          C  
ATOM  14771  H   ILE A 957       3.039 -29.941  -3.878  1.00  2.510          H  
ATOM  14772  HA  ILE A 957       5.012 -30.723  -5.993  1.00  2.520          H  
ATOM  14773  HB  ILE A 957       2.162 -31.719  -5.472  1.00  3.520          H  
ATOM  14774 1HG1 ILE A 957       3.825 -33.911  -5.215  1.00  3.520          H  
ATOM  14775 2HG1 ILE A 957       4.767 -32.624  -4.450  1.00  3.520          H  
ATOM  14776 1HG2 ILE A 957       2.607 -33.470  -7.160  1.00  3.520          H  
ATOM  14777 2HG2 ILE A 957       2.727 -31.872  -7.871  1.00  3.520          H  
ATOM  14778 3HG2 ILE A 957       4.204 -32.766  -7.494  1.00  3.520          H  
ATOM  14779 1HD1 ILE A 957       3.417 -33.859  -2.847  1.00  3.520          H  
ATOM  14780 2HD1 ILE A 957       2.879 -32.175  -2.927  1.00  3.520          H  
ATOM  14781 3HD1 ILE A 957       1.971 -33.470  -3.718  1.00  3.520          H  
ATOM  14782  N   ASP A 958       4.172 -29.238  -7.831  1.00  2.150          N  
ATOM  14783  CA  ASP A 958       3.665 -28.415  -8.957  1.00  2.160          C  
ATOM  14784  C   ASP A 958       2.612 -29.038  -9.851  1.00  2.130          C  
ATOM  14785  O   ASP A 958       1.808 -28.319 -10.445  1.00  2.120          O  
ATOM  14786  CB  ASP A 958       4.739 -27.959  -9.938  1.00  3.020          C  
ATOM  14787  CG  ASP A 958       5.599 -26.803  -9.584  1.00  3.020          C  
ATOM  14788  OD1 ASP A 958       5.315 -26.069  -8.693  1.00  3.020          O  
ATOM  14789  OD2 ASP A 958       6.591 -26.651 -10.306  1.00  3.020          O  
ATOM  14790  H   ASP A 958       5.176 -29.460  -7.781  1.00  2.580          H  
ATOM  14791  HA  ASP A 958       3.225 -27.535  -8.537  1.00  2.590          H  
ATOM  14792 1HB  ASP A 958       5.398 -28.792 -10.088  1.00  3.620          H  
ATOM  14793 2HB  ASP A 958       4.263 -27.746 -10.902  1.00  3.620          H  
ATOM  14794  N   ASN A 959       2.671 -30.341 -10.045  1.00  2.160          N  
ATOM  14795  CA  ASN A 959       1.741 -30.975 -10.944  1.00  2.190          C  
ATOM  14796  C   ASN A 959       1.555 -32.449 -10.579  1.00  2.210          C  
ATOM  14797  O   ASN A 959       2.402 -33.292 -10.895  1.00  2.300          O  
ATOM  14798  CB  ASN A 959       2.236 -30.761 -12.372  1.00  3.050          C  
ATOM  14799  CG  ASN A 959       1.302 -31.235 -13.422  1.00  3.050          C  
ATOM  14800  OD1 ASN A 959       0.531 -32.167 -13.196  1.00  3.050          O  
ATOM  14801  ND2 ASN A 959       1.347 -30.613 -14.579  1.00  3.050          N  
ATOM  14802  H   ASN A 959       3.362 -30.898  -9.566  1.00  2.590          H  
ATOM  14803  HA  ASN A 959       0.768 -30.491 -10.836  1.00  2.630          H  
ATOM  14804 1HB  ASN A 959       2.407 -29.697 -12.537  1.00  3.660          H  
ATOM  14805 2HB  ASN A 959       3.191 -31.246 -12.493  1.00  3.660          H  
ATOM  14806 1HD2 ASN A 959       0.734 -30.885 -15.326  1.00  3.660          H  
ATOM  14807 2HD2 ASN A 959       1.992 -29.860 -14.717  1.00  3.660          H  
ATOM  14808  N   TYR A 960       0.460 -32.742  -9.868  1.00  2.140          N  
ATOM  14809  CA  TYR A 960       0.166 -34.092  -9.367  1.00  2.180          C  
ATOM  14810  C   TYR A 960       0.112 -35.060 -10.545  1.00  2.310          C  
ATOM  14811  O   TYR A 960       0.631 -36.174 -10.480  1.00  2.380          O  
ATOM  14812  CB  TYR A 960      -1.147 -34.108  -8.585  1.00  3.040          C  
ATOM  14813  CG  TYR A 960      -1.501 -35.406  -7.825  1.00  3.040          C  
ATOM  14814  CD1 TYR A 960      -0.918 -35.672  -6.568  1.00  3.040          C  
ATOM  14815  CD2 TYR A 960      -2.420 -36.299  -8.352  1.00  3.040          C  
ATOM  14816  CE1 TYR A 960      -1.275 -36.822  -5.860  1.00  3.040          C  
ATOM  14817  CE2 TYR A 960      -2.771 -37.433  -7.647  1.00  3.040          C  
ATOM  14818  CZ  TYR A 960      -2.223 -37.708  -6.410  1.00  3.040          C  
ATOM  14819  OH  TYR A 960      -2.639 -38.869  -5.722  1.00  3.040          O  
ATOM  14820  H   TYR A 960      -0.172 -31.960  -9.647  1.00  2.570          H  
ATOM  14821  HA  TYR A 960       0.972 -34.409  -8.710  1.00  2.620          H  
ATOM  14822 1HB  TYR A 960      -1.127 -33.322  -7.895  1.00  3.640          H  
ATOM  14823 2HB  TYR A 960      -1.965 -33.892  -9.270  1.00  3.640          H  
ATOM  14824  HD1 TYR A 960      -0.195 -34.972  -6.143  1.00  3.640          H  
ATOM  14825  HD2 TYR A 960      -2.878 -36.101  -9.325  1.00  3.640          H  
ATOM  14826  HE1 TYR A 960      -0.832 -37.025  -4.888  1.00  3.640          H  
ATOM  14827  HE2 TYR A 960      -3.490 -38.109  -8.068  1.00  3.640          H  
ATOM  14828  HH  TYR A 960      -2.129 -39.008  -4.893  1.00  3.640          H  
ATOM  14829  N   ARG A 961      -0.570 -34.645 -11.614  1.00  2.360          N  
ATOM  14830  CA  ARG A 961      -0.679 -35.470 -12.806  1.00  2.500          C  
ATOM  14831  C   ARG A 961       0.692 -35.780 -13.403  1.00  2.580          C  
ATOM  14832  O   ARG A 961       0.961 -36.936 -13.729  1.00  2.680          O  
ATOM  14833  CB  ARG A 961      -1.553 -34.801 -13.850  1.00  3.440          C  
ATOM  14834  CG  ARG A 961      -1.691 -35.568 -15.143  1.00  3.440          C  
ATOM  14835  CD  ARG A 961      -2.688 -34.950 -16.024  1.00  3.440          C  
ATOM  14836  NE  ARG A 961      -2.701 -35.576 -17.330  1.00  3.440          N  
ATOM  14837  CZ  ARG A 961      -3.624 -35.347 -18.291  1.00  3.440          C  
ATOM  14838  NH1 ARG A 961      -4.632 -34.505 -18.081  1.00  3.440          N  
ATOM  14839  NH2 ARG A 961      -3.512 -35.974 -19.455  1.00  3.440          N  
ATOM  14840  H   ARG A 961      -0.997 -33.730 -11.586  1.00  2.830          H  
ATOM  14841  HA  ARG A 961      -1.154 -36.409 -12.527  1.00  3.000          H  
ATOM  14842 1HB  ARG A 961      -2.554 -34.649 -13.443  1.00  4.130          H  
ATOM  14843 2HB  ARG A 961      -1.155 -33.825 -14.099  1.00  4.130          H  
ATOM  14844 1HG  ARG A 961      -0.739 -35.575 -15.680  1.00  4.130          H  
ATOM  14845 2HG  ARG A 961      -1.994 -36.594 -14.937  1.00  4.130          H  
ATOM  14846 1HD  ARG A 961      -3.674 -35.064 -15.575  1.00  4.130          H  
ATOM  14847 2HD  ARG A 961      -2.461 -33.890 -16.146  1.00  4.130          H  
ATOM  14848  HE  ARG A 961      -1.920 -36.223 -17.552  1.00  4.130          H  
ATOM  14849 1HH1 ARG A 961      -4.727 -33.999 -17.179  1.00  4.130          H  
ATOM  14850 2HH1 ARG A 961      -5.313 -34.342 -18.805  1.00  4.130          H  
ATOM  14851 1HH2 ARG A 961      -2.737 -36.615 -19.611  1.00  4.130          H  
ATOM  14852 2HH2 ARG A 961      -4.188 -35.818 -20.185  1.00  4.130          H  
ATOM  14853  N   ALA A 962       1.557 -34.765 -13.548  1.00  2.560          N  
ATOM  14854  CA  ALA A 962       2.894 -34.998 -14.098  1.00  2.660          C  
ATOM  14855  C   ALA A 962       3.658 -35.974 -13.229  1.00  2.610          C  
ATOM  14856  O   ALA A 962       4.365 -36.848 -13.739  1.00  2.690          O  
ATOM  14857  CB  ALA A 962       3.693 -33.715 -14.189  1.00  3.680          C  
ATOM  14858  H   ALA A 962       1.256 -33.825 -13.298  1.00  3.070          H  
ATOM  14859  HA  ALA A 962       2.781 -35.430 -15.094  1.00  3.190          H  
ATOM  14860 1HB  ALA A 962       4.677 -33.929 -14.609  1.00  4.420          H  
ATOM  14861 2HB  ALA A 962       3.175 -33.007 -14.823  1.00  4.420          H  
ATOM  14862 3HB  ALA A 962       3.810 -33.306 -13.191  1.00  4.420          H  
ATOM  14863  N   LEU A 963       3.491 -35.846 -11.911  1.00  2.480          N  
ATOM  14864  CA  LEU A 963       4.158 -36.720 -10.975  1.00  2.440          C  
ATOM  14865  C   LEU A 963       3.703 -38.149 -11.232  1.00  2.490          C  
ATOM  14866  O   LEU A 963       4.535 -39.051 -11.317  1.00  2.560          O  
ATOM  14867  CB  LEU A 963       3.853 -36.254  -9.531  1.00  3.430          C  
ATOM  14868  CG  LEU A 963       4.421 -37.065  -8.329  1.00  3.430          C  
ATOM  14869  CD1 LEU A 963       5.898 -37.087  -8.384  1.00  3.430          C  
ATOM  14870  CD2 LEU A 963       3.967 -36.387  -7.028  1.00  3.430          C  
ATOM  14871  H   LEU A 963       2.925 -35.069 -11.553  1.00  2.980          H  
ATOM  14872  HA  LEU A 963       5.228 -36.651 -11.155  1.00  2.930          H  
ATOM  14873 1HB  LEU A 963       4.211 -35.229  -9.436  1.00  4.120          H  
ATOM  14874 2HB  LEU A 963       2.789 -36.227  -9.406  1.00  4.120          H  
ATOM  14875  HG  LEU A 963       4.062 -38.096  -8.357  1.00  4.120          H  
ATOM  14876 1HD1 LEU A 963       6.269 -37.618  -7.527  1.00  4.120          H  
ATOM  14877 2HD1 LEU A 963       6.237 -37.578  -9.292  1.00  4.120          H  
ATOM  14878 3HD1 LEU A 963       6.261 -36.079  -8.367  1.00  4.120          H  
ATOM  14879 1HD2 LEU A 963       4.362 -36.934  -6.172  1.00  4.120          H  
ATOM  14880 2HD2 LEU A 963       4.345 -35.375  -7.018  1.00  4.120          H  
ATOM  14881 3HD2 LEU A 963       2.882 -36.361  -6.973  1.00  4.120          H  
ATOM  14882  N   ALA A 964       2.387 -38.359 -11.380  1.00  2.500          N  
ATOM  14883  CA  ALA A 964       1.852 -39.692 -11.645  1.00  2.590          C  
ATOM  14884  C   ALA A 964       2.350 -40.288 -12.951  1.00  2.740          C  
ATOM  14885  O   ALA A 964       2.659 -41.480 -13.017  1.00  2.830          O  
ATOM  14886  CB  ALA A 964       0.331 -39.640 -11.694  1.00  3.590          C  
ATOM  14887  H   ALA A 964       1.745 -37.568 -11.250  1.00  3.000          H  
ATOM  14888  HA  ALA A 964       2.184 -40.341 -10.848  1.00  3.110          H  
ATOM  14889 1HB  ALA A 964      -0.057 -40.645 -11.856  1.00  4.310          H  
ATOM  14890 2HB  ALA A 964      -0.066 -39.240 -10.770  1.00  4.310          H  
ATOM  14891 3HB  ALA A 964       0.027 -38.994 -12.514  1.00  4.310          H  
ATOM  14892  N   GLU A 965       2.434 -39.459 -13.994  1.00  2.790          N  
ATOM  14893  CA  GLU A 965       2.882 -39.922 -15.298  1.00  2.960          C  
ATOM  14894  C   GLU A 965       4.345 -40.362 -15.300  1.00  3.000          C  
ATOM  14895  O   GLU A 965       4.684 -41.381 -15.910  1.00  3.140          O  
ATOM  14896  CB  GLU A 965       2.660 -38.824 -16.342  1.00  4.080          C  
ATOM  14897  CG  GLU A 965       1.180 -38.550 -16.678  1.00  4.080          C  
ATOM  14898  CD  GLU A 965       1.001 -37.381 -17.605  1.00  4.080          C  
ATOM  14899  OE1 GLU A 965       1.991 -36.764 -17.920  1.00  4.080          O  
ATOM  14900  OE2 GLU A 965      -0.122 -37.088 -17.983  1.00  4.080          O  
ATOM  14901  H   GLU A 965       2.120 -38.490 -13.880  1.00  3.350          H  
ATOM  14902  HA  GLU A 965       2.273 -40.780 -15.577  1.00  3.550          H  
ATOM  14903 1HB  GLU A 965       3.091 -37.893 -15.971  1.00  4.890          H  
ATOM  14904 2HB  GLU A 965       3.181 -39.082 -17.262  1.00  4.890          H  
ATOM  14905 1HG  GLU A 965       0.759 -39.438 -17.145  1.00  4.890          H  
ATOM  14906 2HG  GLU A 965       0.632 -38.370 -15.759  1.00  4.890          H  
ATOM  14907  N   GLU A 966       5.208 -39.614 -14.604  1.00  2.890          N  
ATOM  14908  CA  GLU A 966       6.626 -39.957 -14.553  1.00  2.950          C  
ATOM  14909  C   GLU A 966       6.978 -41.006 -13.487  1.00  2.910          C  
ATOM  14910  O   GLU A 966       7.757 -41.925 -13.750  1.00  3.020          O  
ATOM  14911  CB  GLU A 966       7.462 -38.700 -14.317  1.00  4.110          C  
ATOM  14912  CG  GLU A 966       7.451 -37.702 -15.470  1.00  4.110          C  
ATOM  14913  CD  GLU A 966       8.343 -36.527 -15.216  1.00  4.110          C  
ATOM  14914  OE1 GLU A 966       8.799 -36.386 -14.101  1.00  4.110          O  
ATOM  14915  OE2 GLU A 966       8.568 -35.769 -16.131  1.00  4.110          O  
ATOM  14916  H   GLU A 966       4.870 -38.747 -14.169  1.00  3.470          H  
ATOM  14917  HA  GLU A 966       6.902 -40.366 -15.523  1.00  3.540          H  
ATOM  14918 1HB  GLU A 966       7.082 -38.183 -13.431  1.00  4.930          H  
ATOM  14919 2HB  GLU A 966       8.493 -38.984 -14.115  1.00  4.930          H  
ATOM  14920 1HG  GLU A 966       7.769 -38.203 -16.384  1.00  4.930          H  
ATOM  14921 2HG  GLU A 966       6.427 -37.352 -15.616  1.00  4.930          H  
ATOM  14922  N   ASN A 967       6.429 -40.856 -12.281  1.00  2.770          N  
ATOM  14923  CA  ASN A 967       6.708 -41.736 -11.162  1.00  2.770          C  
ATOM  14924  C   ASN A 967       5.452 -42.069 -10.357  1.00  2.700          C  
ATOM  14925  O   ASN A 967       5.229 -41.538  -9.258  1.00  2.700          O  
ATOM  14926  CB  ASN A 967       7.754 -41.149 -10.239  1.00  3.880          C  
ATOM  14927  CG  ASN A 967       9.143 -41.015 -10.814  1.00  3.880          C  
ATOM  14928  OD1 ASN A 967       9.899 -42.004 -10.842  1.00  3.880          O  
ATOM  14929  ND2 ASN A 967       9.493 -39.841 -11.261  1.00  3.880          N  
ATOM  14930  H   ASN A 967       5.790 -40.081 -12.120  1.00  3.320          H  
ATOM  14931  HA  ASN A 967       7.090 -42.677 -11.558  1.00  3.320          H  
ATOM  14932 1HB  ASN A 967       7.416 -40.179  -9.882  1.00  4.650          H  
ATOM  14933 2HB  ASN A 967       7.826 -41.804  -9.406  1.00  4.650          H  
ATOM  14934 1HD2 ASN A 967      10.398 -39.702 -11.658  1.00  4.650          H  
ATOM  14935 2HD2 ASN A 967       8.846 -39.086 -11.219  1.00  4.650          H  
ATOM  14936  N   GLU A 968       4.674 -43.026 -10.850  1.00  2.780          N  
ATOM  14937  CA  GLU A 968       3.430 -43.407 -10.185  1.00  2.770          C  
ATOM  14938  C   GLU A 968       3.722 -43.838  -8.744  1.00  2.750          C  
ATOM  14939  O   GLU A 968       2.931 -43.584  -7.835  1.00  2.710          O  
ATOM  14940  CB  GLU A 968       2.709 -44.503 -10.955  1.00  3.880          C  
ATOM  14941  CG  GLU A 968       1.315 -44.797 -10.431  1.00  3.880          C  
ATOM  14942  CD  GLU A 968       0.569 -45.756 -11.293  1.00  3.880          C  
ATOM  14943  OE1 GLU A 968       1.122 -46.769 -11.644  1.00  3.880          O  
ATOM  14944  OE2 GLU A 968      -0.562 -45.461 -11.630  1.00  3.880          O  
ATOM  14945  H   GLU A 968       4.912 -43.431 -11.748  1.00  3.340          H  
ATOM  14946  HA  GLU A 968       2.775 -42.537 -10.158  1.00  3.320          H  
ATOM  14947 1HB  GLU A 968       2.624 -44.212 -12.004  1.00  4.660          H  
ATOM  14948 2HB  GLU A 968       3.290 -45.423 -10.910  1.00  4.660          H  
ATOM  14949 1HG  GLU A 968       1.389 -45.215  -9.427  1.00  4.660          H  
ATOM  14950 2HG  GLU A 968       0.762 -43.860 -10.366  1.00  4.660          H  
ATOM  14951  N   VAL A 969       4.887 -44.452  -8.536  1.00  2.800          N  
ATOM  14952  CA  VAL A 969       5.329 -44.887  -7.217  1.00  2.810          C  
ATOM  14953  C   VAL A 969       5.386 -43.736  -6.205  1.00  2.720          C  
ATOM  14954  O   VAL A 969       5.256 -43.966  -5.000  1.00  2.700          O  
ATOM  14955  CB  VAL A 969       6.720 -45.567  -7.327  1.00  3.930          C  
ATOM  14956  CG1 VAL A 969       7.826 -44.541  -7.718  1.00  3.930          C  
ATOM  14957  CG2 VAL A 969       7.081 -46.224  -5.982  1.00  3.930          C  
ATOM  14958  H   VAL A 969       5.464 -44.659  -9.338  1.00  3.360          H  
ATOM  14959  HA  VAL A 969       4.613 -45.628  -6.852  1.00  3.370          H  
ATOM  14960  HB  VAL A 969       6.672 -46.324  -8.109  1.00  4.720          H  
ATOM  14961 1HG1 VAL A 969       8.780 -45.060  -7.804  1.00  4.720          H  
ATOM  14962 2HG1 VAL A 969       7.583 -44.081  -8.669  1.00  4.720          H  
ATOM  14963 3HG1 VAL A 969       7.919 -43.778  -6.963  1.00  4.720          H  
ATOM  14964 1HG2 VAL A 969       8.042 -46.722  -6.073  1.00  4.720          H  
ATOM  14965 2HG2 VAL A 969       7.146 -45.477  -5.192  1.00  4.720          H  
ATOM  14966 3HG2 VAL A 969       6.314 -46.956  -5.719  1.00  4.720          H  
ATOM  14967  N   LEU A 970       5.618 -42.501  -6.667  1.00  2.700          N  
ATOM  14968  CA  LEU A 970       5.696 -41.415  -5.726  1.00  2.630          C  
ATOM  14969  C   LEU A 970       4.317 -40.970  -5.389  1.00  2.580          C  
ATOM  14970  O   LEU A 970       4.114 -40.447  -4.303  1.00  2.530          O  
ATOM  14971  CB  LEU A 970       6.512 -40.265  -6.267  1.00  3.710          C  
ATOM  14972  CG  LEU A 970       7.956 -40.597  -6.582  1.00  3.710          C  
ATOM  14973  CD1 LEU A 970       8.621 -39.280  -7.098  1.00  3.710          C  
ATOM  14974  CD2 LEU A 970       8.650 -41.297  -5.363  1.00  3.710          C  
ATOM  14975  H   LEU A 970       5.705 -42.305  -7.663  1.00  3.240          H  
ATOM  14976  HA  LEU A 970       6.128 -41.770  -4.800  1.00  3.160          H  
ATOM  14977 1HB  LEU A 970       6.039 -39.937  -7.192  1.00  4.450          H  
ATOM  14978 2HB  LEU A 970       6.490 -39.448  -5.550  1.00  4.450          H  
ATOM  14979  HG  LEU A 970       7.981 -41.289  -7.371  1.00  4.450          H  
ATOM  14980 1HD1 LEU A 970       9.620 -39.441  -7.409  1.00  4.450          H  
ATOM  14981 2HD1 LEU A 970       8.074 -38.917  -7.951  1.00  4.450          H  
ATOM  14982 3HD1 LEU A 970       8.609 -38.521  -6.310  1.00  4.450          H  
ATOM  14983 1HD2 LEU A 970       9.653 -41.563  -5.595  1.00  4.450          H  
ATOM  14984 2HD2 LEU A 970       8.651 -40.660  -4.518  1.00  4.450          H  
ATOM  14985 3HD2 LEU A 970       8.145 -42.212  -5.103  1.00  4.450          H  
ATOM  14986  N   ILE A 971       3.361 -41.190  -6.286  1.00  2.620          N  
ATOM  14987  CA  ILE A 971       1.987 -40.852  -5.953  1.00  2.590          C  
ATOM  14988  C   ILE A 971       1.576 -41.705  -4.782  1.00  2.580          C  
ATOM  14989  O   ILE A 971       0.950 -41.216  -3.845  1.00  2.530          O  
ATOM  14990  CB  ILE A 971       1.020 -41.081  -7.121  1.00  3.640          C  
ATOM  14991  CG1 ILE A 971       1.331 -40.153  -8.248  1.00  3.640          C  
ATOM  14992  CG2 ILE A 971      -0.402 -40.946  -6.671  1.00  3.640          C  
ATOM  14993  CD1 ILE A 971       1.143 -38.665  -7.999  1.00  3.640          C  
ATOM  14994  H   ILE A 971       3.621 -41.585  -7.201  1.00  3.140          H  
ATOM  14995  HA  ILE A 971       1.938 -39.818  -5.631  1.00  3.110          H  
ATOM  14996  HB  ILE A 971       1.144 -42.078  -7.508  1.00  4.370          H  
ATOM  14997 1HG1 ILE A 971       2.372 -40.310  -8.525  1.00  4.370          H  
ATOM  14998 2HG1 ILE A 971       0.708 -40.449  -9.062  1.00  4.370          H  
ATOM  14999 1HG2 ILE A 971      -1.056 -41.113  -7.513  1.00  4.370          H  
ATOM  15000 2HG2 ILE A 971      -0.623 -41.670  -5.902  1.00  4.370          H  
ATOM  15001 3HG2 ILE A 971      -0.554 -39.970  -6.275  1.00  4.370          H  
ATOM  15002 1HD1 ILE A 971       1.398 -38.121  -8.888  1.00  4.370          H  
ATOM  15003 2HD1 ILE A 971       0.124 -38.458  -7.763  1.00  4.370          H  
ATOM  15004 3HD1 ILE A 971       1.768 -38.333  -7.198  1.00  4.370          H  
ATOM  15005  N   GLU A 972       1.919 -42.992  -4.828  1.00  2.660          N  
ATOM  15006  CA  GLU A 972       1.546 -43.857  -3.721  1.00  2.690          C  
ATOM  15007  C   GLU A 972       2.171 -43.358  -2.412  1.00  2.620          C  
ATOM  15008  O   GLU A 972       1.501 -43.317  -1.370  1.00  2.610          O  
ATOM  15009  CB  GLU A 972       1.999 -45.295  -3.988  1.00  3.750          C  
ATOM  15010  CG  GLU A 972       1.241 -46.012  -5.100  1.00  3.750          C  
ATOM  15011  CD  GLU A 972       1.765 -47.407  -5.359  1.00  3.750          C  
ATOM  15012  OE1 GLU A 972       2.782 -47.751  -4.802  1.00  3.750          O  
ATOM  15013  OE2 GLU A 972       1.145 -48.127  -6.105  1.00  3.750          O  
ATOM  15014  H   GLU A 972       2.407 -43.341  -5.661  1.00  3.190          H  
ATOM  15015  HA  GLU A 972       0.464 -43.840  -3.616  1.00  3.230          H  
ATOM  15016 1HB  GLU A 972       3.055 -45.290  -4.264  1.00  4.500          H  
ATOM  15017 2HB  GLU A 972       1.904 -45.883  -3.075  1.00  4.500          H  
ATOM  15018 1HG  GLU A 972       0.188 -46.069  -4.832  1.00  4.500          H  
ATOM  15019 2HG  GLU A 972       1.327 -45.420  -6.015  1.00  4.500          H  
ATOM  15020  N   GLN A 973       3.431 -42.913  -2.475  1.00  2.610          N  
ATOM  15021  CA  GLN A 973       4.091 -42.397  -1.287  1.00  2.600          C  
ATOM  15022  C   GLN A 973       3.419 -41.093  -0.803  1.00  2.520          C  
ATOM  15023  O   GLN A 973       3.240 -40.906   0.403  1.00  2.560          O  
ATOM  15024  CB  GLN A 973       5.568 -42.185  -1.575  1.00  3.640          C  
ATOM  15025  CG  GLN A 973       6.352 -43.480  -1.822  1.00  3.640          C  
ATOM  15026  CD  GLN A 973       7.778 -43.220  -2.191  1.00  3.640          C  
ATOM  15027  OE1 GLN A 973       8.184 -42.068  -2.229  1.00  3.640          O  
ATOM  15028  NE2 GLN A 973       8.526 -44.275  -2.484  1.00  3.640          N  
ATOM  15029  H   GLN A 973       3.951 -43.013  -3.355  1.00  3.130          H  
ATOM  15030  HA  GLN A 973       3.990 -43.139  -0.499  1.00  3.120          H  
ATOM  15031 1HB  GLN A 973       5.671 -41.565  -2.453  1.00  4.370          H  
ATOM  15032 2HB  GLN A 973       6.029 -41.663  -0.736  1.00  4.370          H  
ATOM  15033 1HG  GLN A 973       6.337 -44.098  -0.948  1.00  4.370          H  
ATOM  15034 2HG  GLN A 973       5.889 -44.014  -2.641  1.00  4.370          H  
ATOM  15035 1HE2 GLN A 973       9.481 -44.165  -2.768  1.00  4.370          H  
ATOM  15036 2HE2 GLN A 973       8.129 -45.194  -2.444  1.00  4.370          H  
ATOM  15037  N   VAL A 974       3.024 -40.215  -1.742  1.00  2.440          N  
ATOM  15038  CA  VAL A 974       2.344 -38.956  -1.420  1.00  2.370          C  
ATOM  15039  C   VAL A 974       1.024 -39.234  -0.739  1.00  2.400          C  
ATOM  15040  O   VAL A 974       0.661 -38.527   0.202  1.00  2.390          O  
ATOM  15041  CB  VAL A 974       2.093 -38.059  -2.673  1.00  3.350          C  
ATOM  15042  CG1 VAL A 974       1.163 -36.846  -2.325  1.00  3.350          C  
ATOM  15043  CG2 VAL A 974       3.409 -37.501  -3.163  1.00  3.350          C  
ATOM  15044  H   VAL A 974       3.253 -40.420  -2.714  1.00  2.930          H  
ATOM  15045  HA  VAL A 974       2.974 -38.395  -0.737  1.00  2.840          H  
ATOM  15046  HB  VAL A 974       1.615 -38.655  -3.453  1.00  4.020          H  
ATOM  15047 1HG1 VAL A 974       1.017 -36.235  -3.215  1.00  4.020          H  
ATOM  15048 2HG1 VAL A 974       0.192 -37.193  -1.975  1.00  4.020          H  
ATOM  15049 3HG1 VAL A 974       1.631 -36.242  -1.546  1.00  4.020          H  
ATOM  15050 1HG2 VAL A 974       3.239 -36.876  -4.032  1.00  4.020          H  
ATOM  15051 2HG2 VAL A 974       3.833 -36.925  -2.379  1.00  4.020          H  
ATOM  15052 3HG2 VAL A 974       4.084 -38.286  -3.421  1.00  4.020          H  
ATOM  15053  N   ASN A 975       0.281 -40.222  -1.247  1.00  2.460          N  
ATOM  15054  CA  ASN A 975      -1.013 -40.577  -0.695  1.00  2.530          C  
ATOM  15055  C   ASN A 975      -0.850 -40.955   0.794  1.00  2.620          C  
ATOM  15056  O   ASN A 975      -1.615 -40.507   1.656  1.00  2.680          O  
ATOM  15057  CB  ASN A 975      -1.594 -41.732  -1.487  1.00  3.510          C  
ATOM  15058  CG  ASN A 975      -1.894 -41.374  -2.952  1.00  3.510          C  
ATOM  15059  OD1 ASN A 975      -1.847 -40.214  -3.403  1.00  3.510          O  
ATOM  15060  ND2 ASN A 975      -2.214 -42.390  -3.708  1.00  3.510          N  
ATOM  15061  H   ASN A 975       0.626 -40.707  -2.081  1.00  2.950          H  
ATOM  15062  HA  ASN A 975      -1.674 -39.725  -0.752  1.00  3.040          H  
ATOM  15063 1HB  ASN A 975      -0.911 -42.577  -1.466  1.00  4.220          H  
ATOM  15064 2HB  ASN A 975      -2.519 -42.050  -1.014  1.00  4.220          H  
ATOM  15065 1HD2 ASN A 975      -2.420 -42.239  -4.673  1.00  4.220          H  
ATOM  15066 2HD2 ASN A 975      -2.245 -43.312  -3.324  1.00  4.220          H  
ATOM  15067  N   VAL A 976       0.209 -41.709   1.112  1.00  2.650          N  
ATOM  15068  CA  VAL A 976       0.498 -42.064   2.502  1.00  2.760          C  
ATOM  15069  C   VAL A 976       0.847 -40.830   3.331  1.00  2.730          C  
ATOM  15070  O   VAL A 976       0.357 -40.652   4.461  1.00  2.820          O  
ATOM  15071  CB  VAL A 976       1.671 -43.067   2.581  1.00  3.820          C  
ATOM  15072  CG1 VAL A 976       2.103 -43.274   4.041  1.00  3.820          C  
ATOM  15073  CG2 VAL A 976       1.243 -44.388   1.970  1.00  3.820          C  
ATOM  15074  H   VAL A 976       0.777 -42.092   0.344  1.00  3.180          H  
ATOM  15075  HA  VAL A 976      -0.387 -42.532   2.927  1.00  3.310          H  
ATOM  15076  HB  VAL A 976       2.519 -42.670   2.035  1.00  4.580          H  
ATOM  15077 1HG1 VAL A 976       2.927 -43.982   4.078  1.00  4.580          H  
ATOM  15078 2HG1 VAL A 976       2.427 -42.339   4.494  1.00  4.580          H  
ATOM  15079 3HG1 VAL A 976       1.264 -43.668   4.598  1.00  4.580          H  
ATOM  15080 1HG2 VAL A 976       2.070 -45.095   2.014  1.00  4.580          H  
ATOM  15081 2HG2 VAL A 976       0.395 -44.786   2.525  1.00  4.580          H  
ATOM  15082 3HG2 VAL A 976       0.956 -44.234   0.933  1.00  4.580          H  
ATOM  15083  N   ILE A 977       1.688 -39.969   2.772  1.00  2.640          N  
ATOM  15084  CA  ILE A 977       2.107 -38.810   3.519  1.00  2.660          C  
ATOM  15085  C   ILE A 977       0.902 -37.917   3.817  1.00  2.670          C  
ATOM  15086  O   ILE A 977       0.675 -37.601   4.974  1.00  2.770          O  
ATOM  15087  CB  ILE A 977       3.149 -37.995   2.716  1.00  3.720          C  
ATOM  15088  CG1 ILE A 977       4.463 -38.812   2.568  1.00  3.720          C  
ATOM  15089  CG2 ILE A 977       3.465 -36.701   3.508  1.00  3.720          C  
ATOM  15090  CD1 ILE A 977       5.410 -38.275   1.511  1.00  3.720          C  
ATOM  15091  H   ILE A 977       2.081 -40.176   1.848  1.00  3.170          H  
ATOM  15092  HA  ILE A 977       2.548 -39.131   4.454  1.00  3.190          H  
ATOM  15093  HB  ILE A 977       2.761 -37.755   1.727  1.00  4.460          H  
ATOM  15094 1HG1 ILE A 977       4.992 -38.807   3.519  1.00  4.460          H  
ATOM  15095 2HG1 ILE A 977       4.223 -39.837   2.322  1.00  4.460          H  
ATOM  15096 1HG2 ILE A 977       4.201 -36.097   2.987  1.00  4.460          H  
ATOM  15097 2HG2 ILE A 977       2.577 -36.105   3.653  1.00  4.460          H  
ATOM  15098 3HG2 ILE A 977       3.854 -36.990   4.481  1.00  4.460          H  
ATOM  15099 1HD1 ILE A 977       6.298 -38.905   1.473  1.00  4.460          H  
ATOM  15100 2HD1 ILE A 977       4.920 -38.298   0.546  1.00  4.460          H  
ATOM  15101 3HD1 ILE A 977       5.698 -37.267   1.739  1.00  4.460          H  
ATOM  15102  N   ILE A 978       0.065 -37.585   2.834  1.00  2.610          N  
ATOM  15103  CA  ILE A 978      -1.067 -36.689   3.112  1.00  2.640          C  
ATOM  15104  C   ILE A 978      -2.070 -37.220   4.151  1.00  2.760          C  
ATOM  15105  O   ILE A 978      -2.710 -36.424   4.855  1.00  2.800          O  
ATOM  15106  CB  ILE A 978      -1.846 -36.319   1.821  1.00  3.680          C  
ATOM  15107  CG1 ILE A 978      -2.750 -35.140   2.093  1.00  3.680          C  
ATOM  15108  CG2 ILE A 978      -2.650 -37.432   1.347  1.00  3.680          C  
ATOM  15109  CD1 ILE A 978      -3.356 -34.468   0.887  1.00  3.680          C  
ATOM  15110  H   ILE A 978       0.260 -37.914   1.883  1.00  3.130          H  
ATOM  15111  HA  ILE A 978      -0.647 -35.765   3.511  1.00  3.170          H  
ATOM  15112  HB  ILE A 978      -1.151 -36.051   1.039  1.00  4.420          H  
ATOM  15113 1HG1 ILE A 978      -3.572 -35.459   2.731  1.00  4.420          H  
ATOM  15114 2HG1 ILE A 978      -2.164 -34.427   2.615  1.00  4.420          H  
ATOM  15115 1HG2 ILE A 978      -3.131 -37.136   0.497  1.00  4.420          H  
ATOM  15116 2HG2 ILE A 978      -2.010 -38.247   1.129  1.00  4.420          H  
ATOM  15117 3HG2 ILE A 978      -3.394 -37.727   2.059  1.00  4.420          H  
ATOM  15118 1HD1 ILE A 978      -3.965 -33.632   1.214  1.00  4.420          H  
ATOM  15119 2HD1 ILE A 978      -2.566 -34.110   0.242  1.00  4.420          H  
ATOM  15120 3HD1 ILE A 978      -3.989 -35.142   0.339  1.00  4.420          H  
ATOM  15121  N   ASN A 979      -2.260 -38.549   4.211  1.00  2.860          N  
ATOM  15122  CA  ASN A 979      -3.220 -39.134   5.136  1.00  3.030          C  
ATOM  15123  C   ASN A 979      -2.671 -39.520   6.505  1.00  3.110          C  
ATOM  15124  O   ASN A 979      -3.361 -39.361   7.513  1.00  3.200          O  
ATOM  15125  CB  ASN A 979      -3.840 -40.339   4.479  1.00  4.170          C  
ATOM  15126  CG  ASN A 979      -4.708 -39.940   3.336  1.00  4.170          C  
ATOM  15127  OD1 ASN A 979      -5.378 -38.898   3.371  1.00  4.170          O  
ATOM  15128  ND2 ASN A 979      -4.686 -40.725   2.298  1.00  4.170          N  
ATOM  15129  H   ASN A 979      -1.772 -39.157   3.543  1.00  3.430          H  
ATOM  15130  HA  ASN A 979      -4.002 -38.395   5.310  1.00  3.640          H  
ATOM  15131 1HB  ASN A 979      -3.044 -40.989   4.105  1.00  5.010          H  
ATOM  15132 2HB  ASN A 979      -4.420 -40.902   5.206  1.00  5.010          H  
ATOM  15133 1HD2 ASN A 979      -5.209 -40.469   1.464  1.00  5.010          H  
ATOM  15134 2HD2 ASN A 979      -4.113 -41.541   2.295  1.00  5.010          H  
ATOM  15135  N   GLN A 980      -1.452 -40.052   6.562  1.00  3.140          N  
ATOM  15136  CA  GLN A 980      -0.899 -40.494   7.830  1.00  3.260          C  
ATOM  15137  C   GLN A 980       0.037 -39.436   8.391  1.00  3.250          C  
ATOM  15138  O   GLN A 980       0.047 -39.173   9.598  1.00  3.370          O  
ATOM  15139  CB  GLN A 980      -0.164 -41.822   7.642  1.00  4.520          C  
ATOM  15140  CG  GLN A 980      -1.091 -42.959   7.200  1.00  4.520          C  
ATOM  15141  CD  GLN A 980      -0.378 -44.288   7.012  1.00  4.520          C  
ATOM  15142  OE1 GLN A 980       0.863 -44.356   6.995  1.00  4.520          O  
ATOM  15143  NE2 GLN A 980      -1.157 -45.353   6.861  1.00  4.520          N  
ATOM  15144  H   GLN A 980      -0.902 -40.178   5.712  1.00  3.770          H  
ATOM  15145  HA  GLN A 980      -1.712 -40.638   8.539  1.00  3.910          H  
ATOM  15146 1HB  GLN A 980       0.616 -41.701   6.888  1.00  5.420          H  
ATOM  15147 2HB  GLN A 980       0.320 -42.109   8.575  1.00  5.420          H  
ATOM  15148 1HG  GLN A 980      -1.865 -43.088   7.953  1.00  5.420          H  
ATOM  15149 2HG  GLN A 980      -1.545 -42.682   6.246  1.00  5.420          H  
ATOM  15150 1HE2 GLN A 980      -0.760 -46.262   6.723  1.00  5.420          H  
ATOM  15151 2HE2 GLN A 980      -2.155 -45.252   6.878  1.00  5.420          H  
ATOM  15152  N   GLY A 981       0.756 -38.766   7.488  1.00  3.140          N  
ATOM  15153  CA  GLY A 981       1.766 -37.778   7.818  1.00  3.120          C  
ATOM  15154  C   GLY A 981       1.359 -36.735   8.847  1.00  3.190          C  
ATOM  15155  O   GLY A 981       2.132 -36.498   9.770  1.00  3.290          O  
ATOM  15156  H   GLY A 981       0.651 -38.989   6.489  1.00  3.770          H  
ATOM  15157 1HA  GLY A 981       2.632 -38.306   8.199  1.00  3.740          H  
ATOM  15158 2HA  GLY A 981       2.091 -37.279   6.906  1.00  3.740          H  
ATOM  15159  N   PRO A 982       0.194 -36.060   8.746  1.00  3.140          N  
ATOM  15160  CA  PRO A 982      -0.262 -35.040   9.670  1.00  3.200          C  
ATOM  15161  C   PRO A 982      -0.202 -35.452  11.137  1.00  3.400          C  
ATOM  15162  O   PRO A 982       0.109 -34.618  11.988  1.00  3.450          O  
ATOM  15163  CB  PRO A 982      -1.701 -34.808   9.209  1.00  4.800          C  
ATOM  15164  CG  PRO A 982      -1.650 -35.092   7.733  1.00  4.800          C  
ATOM  15165  CD  PRO A 982      -0.716 -36.251   7.596  1.00  4.800          C  
ATOM  15166  HA  PRO A 982       0.344 -34.142   9.504  1.00  3.840          H  
ATOM  15167 1HB  PRO A 982      -2.387 -35.477   9.749  1.00  5.760          H  
ATOM  15168 2HB  PRO A 982      -2.012 -33.779   9.424  1.00  5.760          H  
ATOM  15169 1HG  PRO A 982      -2.651 -35.320   7.335  1.00  5.760          H  
ATOM  15170 2HG  PRO A 982      -1.284 -34.204   7.184  1.00  5.760          H  
ATOM  15171 1HD  PRO A 982      -1.308 -37.161   7.665  1.00  5.760          H  
ATOM  15172 2HD  PRO A 982      -0.176 -36.162   6.655  1.00  5.760          H  
ATOM  15173  N   SER A 983      -0.369 -36.744  11.459  1.00  3.510          N  
ATOM  15174  CA  SER A 983      -0.331 -37.151  12.863  1.00  3.720          C  
ATOM  15175  C   SER A 983       1.092 -37.140  13.392  1.00  3.760          C  
ATOM  15176  O   SER A 983       1.334 -37.261  14.597  1.00  3.930          O  
ATOM  15177  CB  SER A 983      -0.921 -38.540  13.027  1.00  5.120          C  
ATOM  15178  OG  SER A 983      -2.293 -38.559  12.729  1.00  5.120          O  
ATOM  15179  H   SER A 983      -0.559 -37.486  10.775  1.00  4.210          H  
ATOM  15180  HA  SER A 983      -0.924 -36.446  13.443  1.00  4.460          H  
ATOM  15181 1HB  SER A 983      -0.402 -39.219  12.356  1.00  6.150          H  
ATOM  15182 2HB  SER A 983      -0.753 -38.892  14.041  1.00  6.150          H  
ATOM  15183  HG  SER A 983      -2.587 -39.457  12.899  1.00  6.150          H  
ATOM  15184  N   PHE A 984       2.032 -37.007  12.466  1.00  3.620          N  
ATOM  15185  CA  PHE A 984       3.438 -36.991  12.722  1.00  3.650          C  
ATOM  15186  C   PHE A 984       4.060 -35.689  12.223  1.00  3.580          C  
ATOM  15187  O   PHE A 984       5.277 -35.606  12.043  1.00  3.620          O  
ATOM  15188  CB  PHE A 984       4.039 -38.210  12.054  1.00  5.100          C  
ATOM  15189  CG  PHE A 984       3.369 -39.433  12.588  1.00  5.100          C  
ATOM  15190  CD1 PHE A 984       2.431 -40.109  11.823  1.00  5.100          C  
ATOM  15191  CD2 PHE A 984       3.605 -39.866  13.877  1.00  5.100          C  
ATOM  15192  CE1 PHE A 984       1.765 -41.187  12.325  1.00  5.100          C  
ATOM  15193  CE2 PHE A 984       2.935 -40.930  14.391  1.00  5.100          C  
ATOM  15194  CZ  PHE A 984       2.011 -41.600  13.613  1.00  5.100          C  
ATOM  15195  H   PHE A 984       1.756 -36.891  11.498  1.00  4.340          H  
ATOM  15196  HA  PHE A 984       3.590 -37.059  13.792  1.00  4.380          H  
ATOM  15197 1HB  PHE A 984       3.874 -38.155  10.978  1.00  6.120          H  
ATOM  15198 2HB  PHE A 984       5.078 -38.257  12.231  1.00  6.120          H  
ATOM  15199  HD1 PHE A 984       2.212 -39.768  10.811  1.00  6.120          H  
ATOM  15200  HD2 PHE A 984       4.320 -39.348  14.489  1.00  6.120          H  
ATOM  15201  HE1 PHE A 984       1.030 -41.706  11.710  1.00  6.120          H  
ATOM  15202  HE2 PHE A 984       3.131 -41.257  15.417  1.00  6.120          H  
ATOM  15203  HZ  PHE A 984       1.478 -42.454  14.025  1.00  6.120          H  
ATOM  15204  N   GLY A 985       3.217 -34.677  11.969  1.00  3.500          N  
ATOM  15205  CA  GLY A 985       3.672 -33.362  11.530  1.00  3.440          C  
ATOM  15206  C   GLY A 985       4.056 -33.209  10.049  1.00  3.260          C  
ATOM  15207  O   GLY A 985       4.698 -32.214   9.702  1.00  3.250          O  
ATOM  15208  H   GLY A 985       2.210 -34.801  12.115  1.00  4.200          H  
ATOM  15209 1HA  GLY A 985       2.878 -32.650  11.750  1.00  4.130          H  
ATOM  15210 2HA  GLY A 985       4.515 -33.064  12.150  1.00  4.130          H  
ATOM  15211  N   VAL A 986       3.704 -34.158   9.170  1.00  3.130          N  
ATOM  15212  CA  VAL A 986       4.114 -34.028   7.770  1.00  2.960          C  
ATOM  15213  C   VAL A 986       2.875 -33.879   6.873  1.00  2.820          C  
ATOM  15214  O   VAL A 986       2.011 -34.745   6.837  1.00  2.810          O  
ATOM  15215  CB  VAL A 986       4.949 -35.243   7.330  1.00  4.210          C  
ATOM  15216  CG1 VAL A 986       5.391 -35.041   5.903  1.00  4.210          C  
ATOM  15217  CG2 VAL A 986       6.151 -35.455   8.286  1.00  4.210          C  
ATOM  15218  H   VAL A 986       3.139 -34.962   9.452  1.00  3.760          H  
ATOM  15219  HA  VAL A 986       4.719 -33.133   7.657  1.00  3.550          H  
ATOM  15220  HB  VAL A 986       4.318 -36.120   7.347  1.00  5.050          H  
ATOM  15221 1HG1 VAL A 986       5.957 -35.910   5.571  1.00  5.050          H  
ATOM  15222 2HG1 VAL A 986       4.538 -34.900   5.260  1.00  5.050          H  
ATOM  15223 3HG1 VAL A 986       6.015 -34.154   5.854  1.00  5.050          H  
ATOM  15224 1HG2 VAL A 986       6.728 -36.321   7.972  1.00  5.050          H  
ATOM  15225 2HG2 VAL A 986       6.786 -34.592   8.280  1.00  5.050          H  
ATOM  15226 3HG2 VAL A 986       5.783 -35.621   9.296  1.00  5.050          H  
ATOM  15227  N   HIS A 987       2.830 -32.791   6.113  1.00  2.730          N  
ATOM  15228  CA  HIS A 987       1.678 -32.420   5.294  1.00  2.610          C  
ATOM  15229  C   HIS A 987       1.997 -32.326   3.793  1.00  2.450          C  
ATOM  15230  O   HIS A 987       3.162 -32.427   3.387  1.00  2.440          O  
ATOM  15231  CB  HIS A 987       1.210 -31.057   5.777  1.00  3.700          C  
ATOM  15232  CG  HIS A 987       0.965 -31.025   7.237  1.00  3.700          C  
ATOM  15233  ND1 HIS A 987      -0.152 -31.558   7.834  1.00  3.700          N  
ATOM  15234  CD2 HIS A 987       1.725 -30.523   8.233  1.00  3.700          C  
ATOM  15235  CE1 HIS A 987      -0.070 -31.373   9.141  1.00  3.700          C  
ATOM  15236  NE2 HIS A 987       1.057 -30.750   9.402  1.00  3.700          N  
ATOM  15237  H   HIS A 987       3.617 -32.153   6.165  1.00  3.280          H  
ATOM  15238  HA  HIS A 987       0.878 -33.148   5.428  1.00  3.130          H  
ATOM  15239 1HB  HIS A 987       1.969 -30.331   5.551  1.00  4.440          H  
ATOM  15240 2HB  HIS A 987       0.296 -30.760   5.259  1.00  4.440          H  
ATOM  15241  HD2 HIS A 987       2.695 -30.027   8.123  1.00  4.440          H  
ATOM  15242  HE1 HIS A 987      -0.808 -31.680   9.882  1.00  4.440          H  
ATOM  15243  HE2 HIS A 987       1.383 -30.475  10.321  1.00  4.440          H  
ATOM  15244  N   VAL A 988       0.937 -32.183   2.975  1.00  2.340          N  
ATOM  15245  CA  VAL A 988       1.012 -32.088   1.507  1.00  2.190          C  
ATOM  15246  C   VAL A 988       0.277 -30.871   0.868  1.00  2.120          C  
ATOM  15247  O   VAL A 988      -0.876 -30.573   1.189  1.00  2.140          O  
ATOM  15248  CB  VAL A 988       0.488 -33.419   0.902  1.00  3.130          C  
ATOM  15249  CG1 VAL A 988       0.436 -33.353  -0.571  1.00  3.130          C  
ATOM  15250  CG2 VAL A 988       1.417 -34.580   1.316  1.00  3.130          C  
ATOM  15251  H   VAL A 988       0.012 -32.143   3.407  1.00  2.810          H  
ATOM  15252  HA  VAL A 988       2.065 -32.003   1.238  1.00  2.630          H  
ATOM  15253  HB  VAL A 988      -0.501 -33.599   1.260  1.00  3.750          H  
ATOM  15254 1HG1 VAL A 988       0.060 -34.291  -0.970  1.00  3.750          H  
ATOM  15255 2HG1 VAL A 988      -0.232 -32.563  -0.840  1.00  3.750          H  
ATOM  15256 3HG1 VAL A 988       1.432 -33.159  -0.966  1.00  3.750          H  
ATOM  15257 1HG2 VAL A 988       1.066 -35.520   0.903  1.00  3.750          H  
ATOM  15258 2HG2 VAL A 988       2.419 -34.391   0.953  1.00  3.750          H  
ATOM  15259 3HG2 VAL A 988       1.433 -34.652   2.386  1.00  3.750          H  
ATOM  15260  N   VAL A 989       0.961 -30.206  -0.066  1.00  2.070          N  
ATOM  15261  CA  VAL A 989       0.450 -29.091  -0.861  1.00  2.010          C  
ATOM  15262  C   VAL A 989       0.488 -29.490  -2.350  1.00  1.940          C  
ATOM  15263  O   VAL A 989       1.537 -29.831  -2.892  1.00  1.960          O  
ATOM  15264  CB  VAL A 989       1.289 -27.814  -0.633  1.00  2.840          C  
ATOM  15265  CG1 VAL A 989       0.755 -26.664  -1.499  1.00  2.840          C  
ATOM  15266  CG2 VAL A 989       1.286 -27.453   0.858  1.00  2.840          C  
ATOM  15267  H   VAL A 989       1.909 -30.513  -0.253  1.00  2.480          H  
ATOM  15268  HA  VAL A 989      -0.574 -28.898  -0.570  1.00  2.410          H  
ATOM  15269  HB  VAL A 989       2.285 -27.999  -0.942  1.00  3.410          H  
ATOM  15270 1HG1 VAL A 989       1.369 -25.780  -1.351  1.00  3.410          H  
ATOM  15271 2HG1 VAL A 989       0.794 -26.955  -2.540  1.00  3.410          H  
ATOM  15272 3HG1 VAL A 989      -0.268 -26.440  -1.236  1.00  3.410          H  
ATOM  15273 1HG2 VAL A 989       1.891 -26.565   1.021  1.00  3.410          H  
ATOM  15274 2HG2 VAL A 989       0.271 -27.264   1.189  1.00  3.410          H  
ATOM  15275 3HG2 VAL A 989       1.699 -28.279   1.432  1.00  3.410          H  
ATOM  15276  N   VAL A 990      -0.656 -29.461  -3.013  1.00  1.900          N  
ATOM  15277  CA  VAL A 990      -0.750 -29.940  -4.400  1.00  1.880          C  
ATOM  15278  C   VAL A 990      -1.382 -29.031  -5.405  1.00  1.830          C  
ATOM  15279  O   VAL A 990      -2.396 -28.418  -5.116  1.00  1.800          O  
ATOM  15280  CB  VAL A 990      -1.534 -31.278  -4.456  1.00  2.640          C  
ATOM  15281  CG1 VAL A 990      -1.797 -31.722  -5.863  1.00  2.640          C  
ATOM  15282  CG2 VAL A 990      -0.712 -32.323  -3.853  1.00  2.640          C  
ATOM  15283  H   VAL A 990      -1.473 -29.074  -2.528  1.00  2.280          H  
ATOM  15284  HA  VAL A 990       0.266 -30.133  -4.748  1.00  2.260          H  
ATOM  15285  HB  VAL A 990      -2.476 -31.166  -3.937  1.00  3.170          H  
ATOM  15286 1HG1 VAL A 990      -2.303 -32.674  -5.841  1.00  3.170          H  
ATOM  15287 2HG1 VAL A 990      -2.424 -31.017  -6.405  1.00  3.170          H  
ATOM  15288 3HG1 VAL A 990      -0.840 -31.821  -6.366  1.00  3.170          H  
ATOM  15289 1HG2 VAL A 990      -1.227 -33.279  -3.878  1.00  3.170          H  
ATOM  15290 2HG2 VAL A 990       0.195 -32.393  -4.415  1.00  3.170          H  
ATOM  15291 3HG2 VAL A 990      -0.501 -32.050  -2.864  1.00  3.170          H  
ATOM  15292  N   THR A 991      -0.774 -28.978  -6.589  1.00  1.850          N  
ATOM  15293  CA  THR A 991      -1.333 -28.283  -7.741  1.00  1.840          C  
ATOM  15294  C   THR A 991      -1.808 -29.245  -8.859  1.00  1.900          C  
ATOM  15295  O   THR A 991      -1.168 -30.259  -9.192  1.00  1.960          O  
ATOM  15296  CB  THR A 991      -0.381 -27.200  -8.281  1.00  2.580          C  
ATOM  15297  OG1 THR A 991      -0.216 -26.211  -7.295  1.00  2.580          O  
ATOM  15298  CG2 THR A 991      -0.913 -26.540  -9.532  1.00  2.580          C  
ATOM  15299  H   THR A 991       0.137 -29.438  -6.673  1.00  2.220          H  
ATOM  15300  HA  THR A 991      -2.196 -27.757  -7.390  1.00  2.210          H  
ATOM  15301  HB  THR A 991       0.571 -27.645  -8.475  1.00  3.100          H  
ATOM  15302  HG1 THR A 991       0.212 -26.603  -6.546  1.00  3.100          H  
ATOM  15303 1HG2 THR A 991      -0.203 -25.780  -9.850  1.00  3.100          H  
ATOM  15304 2HG2 THR A 991      -1.025 -27.274 -10.327  1.00  3.100          H  
ATOM  15305 3HG2 THR A 991      -1.877 -26.078  -9.316  1.00  3.100          H  
ATOM  15306  N   ALA A 992      -2.994 -28.936  -9.407  1.00  1.890          N  
ATOM  15307  CA  ALA A 992      -3.611 -29.709 -10.502  1.00  1.970          C  
ATOM  15308  C   ALA A 992      -4.442 -28.763 -11.398  1.00  2.020          C  
ATOM  15309  O   ALA A 992      -4.752 -27.649 -10.980  1.00  1.980          O  
ATOM  15310  CB  ALA A 992      -4.459 -30.855  -9.928  1.00  2.730          C  
ATOM  15311  H   ALA A 992      -3.471 -28.112  -9.020  1.00  2.270          H  
ATOM  15312  HA  ALA A 992      -2.818 -30.135 -11.116  1.00  2.360          H  
ATOM  15313 1HB  ALA A 992      -4.895 -31.433 -10.749  1.00  3.270          H  
ATOM  15314 2HB  ALA A 992      -3.826 -31.509  -9.326  1.00  3.270          H  
ATOM  15315 3HB  ALA A 992      -5.250 -30.470  -9.314  1.00  3.270          H  
ATOM  15316  N   ASP A 993      -4.748 -29.160 -12.647  1.00  2.120          N  
ATOM  15317  CA  ASP A 993      -5.572 -28.279 -13.498  1.00  2.170          C  
ATOM  15318  C   ASP A 993      -7.049 -28.352 -13.123  1.00  2.190          C  
ATOM  15319  O   ASP A 993      -7.798 -27.372 -13.183  1.00  2.170          O  
ATOM  15320  CB  ASP A 993      -5.437 -28.626 -14.986  1.00  3.020          C  
ATOM  15321  CG  ASP A 993      -4.054 -28.298 -15.653  1.00  3.020          C  
ATOM  15322  OD1 ASP A 993      -3.203 -27.600 -15.088  1.00  3.020          O  
ATOM  15323  OD2 ASP A 993      -3.883 -28.735 -16.760  1.00  3.020          O  
ATOM  15324  H   ASP A 993      -4.463 -30.086 -12.999  1.00  2.540          H  
ATOM  15325  HA  ASP A 993      -5.236 -27.259 -13.357  1.00  2.600          H  
ATOM  15326 1HB  ASP A 993      -5.621 -29.697 -15.108  1.00  3.620          H  
ATOM  15327 2HB  ASP A 993      -6.212 -28.109 -15.538  1.00  3.620          H  
ATOM  15328  N   ARG A 994      -7.477 -29.551 -12.770  1.00  2.240          N  
ATOM  15329  CA  ARG A 994      -8.854 -29.822 -12.395  1.00  2.310          C  
ATOM  15330  C   ARG A 994      -8.848 -30.724 -11.171  1.00  2.290          C  
ATOM  15331  O   ARG A 994      -7.973 -31.579 -11.037  1.00  2.300          O  
ATOM  15332  CB  ARG A 994      -9.611 -30.487 -13.542  1.00  3.210          C  
ATOM  15333  CG  ARG A 994      -9.788 -29.629 -14.815  1.00  3.210          C  
ATOM  15334  CD  ARG A 994     -10.556 -30.362 -15.872  1.00  3.210          C  
ATOM  15335  NE  ARG A 994     -10.822 -29.534 -17.059  1.00  3.210          N  
ATOM  15336  CZ  ARG A 994      -9.981 -29.359 -18.112  1.00  3.210          C  
ATOM  15337  NH1 ARG A 994      -8.800 -29.941 -18.132  1.00  3.210          N  
ATOM  15338  NH2 ARG A 994     -10.344 -28.592 -19.130  1.00  3.210          N  
ATOM  15339  H   ARG A 994      -6.807 -30.315 -12.776  1.00  2.690          H  
ATOM  15340  HA  ARG A 994      -9.350 -28.885 -12.139  1.00  2.770          H  
ATOM  15341 1HB  ARG A 994      -9.096 -31.401 -13.830  1.00  3.850          H  
ATOM  15342 2HB  ARG A 994     -10.608 -30.776 -13.194  1.00  3.850          H  
ATOM  15343 1HG  ARG A 994     -10.319 -28.707 -14.568  1.00  3.850          H  
ATOM  15344 2HG  ARG A 994      -8.809 -29.386 -15.218  1.00  3.850          H  
ATOM  15345 1HD  ARG A 994     -10.013 -31.254 -16.177  1.00  3.850          H  
ATOM  15346 2HD  ARG A 994     -11.520 -30.661 -15.453  1.00  3.850          H  
ATOM  15347  HE  ARG A 994     -11.718 -29.064 -17.097  1.00  3.850          H  
ATOM  15348 1HH1 ARG A 994      -8.505 -30.524 -17.366  1.00  3.850          H  
ATOM  15349 2HH1 ARG A 994      -8.178 -29.799 -18.918  1.00  3.850          H  
ATOM  15350 1HH2 ARG A 994     -11.246 -28.136 -19.130  1.00  3.850          H  
ATOM  15351 2HH2 ARG A 994      -9.722 -28.452 -19.910  1.00  3.850          H  
ATOM  15352  N   GLU A 995      -9.848 -30.592 -10.299  1.00  2.290          N  
ATOM  15353  CA  GLU A 995      -9.930 -31.485  -9.146  1.00  2.320          C  
ATOM  15354  C   GLU A 995     -10.035 -32.933  -9.616  1.00  2.460          C  
ATOM  15355  O   GLU A 995      -9.442 -33.812  -9.011  1.00  2.460          O  
ATOM  15356  CB  GLU A 995     -11.080 -31.148  -8.189  1.00  3.240          C  
ATOM  15357  CG  GLU A 995     -11.005 -31.968  -6.885  1.00  3.240          C  
ATOM  15358  CD  GLU A 995     -11.955 -31.541  -5.798  1.00  3.240          C  
ATOM  15359  OE1 GLU A 995     -11.906 -30.401  -5.366  1.00  3.240          O  
ATOM  15360  OE2 GLU A 995     -12.782 -32.348  -5.432  1.00  3.240          O  
ATOM  15361  H   GLU A 995     -10.558 -29.887 -10.448  1.00  2.750          H  
ATOM  15362  HA  GLU A 995      -9.003 -31.390  -8.578  1.00  2.780          H  
ATOM  15363 1HB  GLU A 995     -11.096 -30.106  -7.947  1.00  3.880          H  
ATOM  15364 2HB  GLU A 995     -12.031 -31.379  -8.678  1.00  3.880          H  
ATOM  15365 1HG  GLU A 995     -11.210 -33.011  -7.122  1.00  3.880          H  
ATOM  15366 2HG  GLU A 995      -9.985 -31.915  -6.506  1.00  3.880          H  
ATOM  15367  N   SER A 996     -10.715 -33.190 -10.739  1.00  2.580          N  
ATOM  15368  CA  SER A 996     -10.858 -34.548 -11.272  1.00  2.720          C  
ATOM  15369  C   SER A 996      -9.526 -35.247 -11.609  1.00  2.700          C  
ATOM  15370  O   SER A 996      -9.503 -36.469 -11.773  1.00  2.910          O  
ATOM  15371  CB  SER A 996     -11.719 -34.527 -12.521  1.00  3.750          C  
ATOM  15372  OG  SER A 996     -11.070 -33.885 -13.589  1.00  3.750          O  
ATOM  15373  H   SER A 996     -11.260 -32.440 -11.194  1.00  3.100          H  
ATOM  15374  HA  SER A 996     -11.368 -35.144 -10.516  1.00  3.260          H  
ATOM  15375 1HB  SER A 996     -11.970 -35.548 -12.804  1.00  4.500          H  
ATOM  15376 2HB  SER A 996     -12.651 -34.013 -12.298  1.00  4.500          H  
ATOM  15377  HG  SER A 996     -11.739 -33.773 -14.266  1.00  4.500          H  
ATOM  15378  N   GLU A 997      -8.415 -34.501 -11.736  1.00  2.630          N  
ATOM  15379  CA  GLU A 997      -7.108 -35.105 -12.012  1.00  2.640          C  
ATOM  15380  C   GLU A 997      -6.454 -35.604 -10.730  1.00  2.540          C  
ATOM  15381  O   GLU A 997      -5.418 -36.275 -10.770  1.00  2.580          O  
ATOM  15382  CB  GLU A 997      -6.110 -34.113 -12.622  1.00  3.690          C  
ATOM  15383  CG  GLU A 997      -6.373 -33.603 -14.000  1.00  3.690          C  
ATOM  15384  CD  GLU A 997      -5.262 -32.657 -14.413  1.00  3.690          C  
ATOM  15385  OE1 GLU A 997      -4.756 -31.942 -13.541  1.00  3.690          O  
ATOM  15386  OE2 GLU A 997      -4.868 -32.687 -15.560  1.00  3.690          O  
ATOM  15387  H   GLU A 997      -8.466 -33.489 -11.582  1.00  3.160          H  
ATOM  15388  HA  GLU A 997      -7.247 -35.948 -12.687  1.00  3.170          H  
ATOM  15389 1HB  GLU A 997      -6.059 -33.242 -11.972  1.00  4.430          H  
ATOM  15390 2HB  GLU A 997      -5.118 -34.563 -12.631  1.00  4.430          H  
ATOM  15391 1HG  GLU A 997      -6.422 -34.442 -14.692  1.00  4.430          H  
ATOM  15392 2HG  GLU A 997      -7.330 -33.085 -14.013  1.00  4.430          H  
ATOM  15393  N   LEU A 998      -7.020 -35.209  -9.600  1.00  2.450          N  
ATOM  15394  CA  LEU A 998      -6.481 -35.491  -8.297  1.00  2.380          C  
ATOM  15395  C   LEU A 998      -7.136 -36.755  -7.754  1.00  2.510          C  
ATOM  15396  O   LEU A 998      -8.336 -36.793  -7.496  1.00  2.600          O  
ATOM  15397  CB  LEU A 998      -6.827 -34.305  -7.416  1.00  3.360          C  
ATOM  15398  CG  LEU A 998      -6.318 -34.227  -6.055  1.00  3.360          C  
ATOM  15399  CD1 LEU A 998      -4.790 -34.029  -6.080  1.00  3.360          C  
ATOM  15400  CD2 LEU A 998      -7.007 -33.112  -5.423  1.00  3.360          C  
ATOM  15401  H   LEU A 998      -7.893 -34.680  -9.636  1.00  2.940          H  
ATOM  15402  HA  LEU A 998      -5.408 -35.642  -8.378  1.00  2.860          H  
ATOM  15403 1HB  LEU A 998      -6.548 -33.392  -7.945  1.00  4.030          H  
ATOM  15404 2HB  LEU A 998      -7.901 -34.302  -7.310  1.00  4.030          H  
ATOM  15405  HG  LEU A 998      -6.541 -35.139  -5.515  1.00  4.030          H  
ATOM  15406 1HD1 LEU A 998      -4.404 -33.934  -5.072  1.00  4.030          H  
ATOM  15407 2HD1 LEU A 998      -4.311 -34.868  -6.558  1.00  4.030          H  
ATOM  15408 3HD1 LEU A 998      -4.558 -33.118  -6.631  1.00  4.030          H  
ATOM  15409 1HD2 LEU A 998      -6.671 -32.992  -4.412  1.00  4.030          H  
ATOM  15410 2HD2 LEU A 998      -6.793 -32.232  -5.990  1.00  4.030          H  
ATOM  15411 3HD2 LEU A 998      -8.074 -33.291  -5.434  1.00  4.030          H  
ATOM  15412  N   ARG A 999      -6.359 -37.795  -7.575  1.00  2.550          N  
ATOM  15413  CA  ARG A 999      -6.902 -39.065  -7.136  1.00  2.700          C  
ATOM  15414  C   ARG A 999      -7.506 -38.929  -5.717  1.00  2.760          C  
ATOM  15415  O   ARG A 999      -6.888 -38.289  -4.857  1.00  2.660          O  
ATOM  15416  CB  ARG A 999      -5.801 -40.113  -7.184  1.00  3.720          C  
ATOM  15417  CG  ARG A 999      -5.290 -40.436  -8.578  1.00  3.720          C  
ATOM  15418  CD  ARG A 999      -4.186 -41.421  -8.512  1.00  3.720          C  
ATOM  15419  NE  ARG A 999      -3.633 -41.735  -9.830  1.00  3.720          N  
ATOM  15420  CZ  ARG A 999      -2.701 -42.696 -10.066  1.00  3.720          C  
ATOM  15421  NH1 ARG A 999      -2.230 -43.417  -9.073  1.00  3.720          N  
ATOM  15422  NH2 ARG A 999      -2.264 -42.929 -11.293  1.00  3.720          N  
ATOM  15423  H   ARG A 999      -5.372 -37.702  -7.790  1.00  3.060          H  
ATOM  15424  HA  ARG A 999      -7.647 -39.355  -7.862  1.00  3.240          H  
ATOM  15425 1HB  ARG A 999      -4.964 -39.820  -6.551  1.00  4.460          H  
ATOM  15426 2HB  ARG A 999      -6.184 -41.054  -6.823  1.00  4.460          H  
ATOM  15427 1HG  ARG A 999      -6.095 -40.869  -9.168  1.00  4.460          H  
ATOM  15428 2HG  ARG A 999      -4.937 -39.532  -9.069  1.00  4.460          H  
ATOM  15429 1HD  ARG A 999      -3.391 -41.004  -7.896  1.00  4.460          H  
ATOM  15430 2HD  ARG A 999      -4.556 -42.341  -8.065  1.00  4.460          H  
ATOM  15431  HE  ARG A 999      -3.973 -41.203 -10.623  1.00  4.460          H  
ATOM  15432 1HH1 ARG A 999      -2.552 -43.261  -8.134  1.00  4.460          H  
ATOM  15433 2HH1 ARG A 999      -1.539 -44.141  -9.263  1.00  4.460          H  
ATOM  15434 1HH2 ARG A 999      -2.618 -42.394 -12.072  1.00  4.460          H  
ATOM  15435 2HH2 ARG A 999      -1.577 -43.690 -11.456  1.00  4.460          H  
ATOM  15436  N   PRO A1000      -8.664 -39.570  -5.407  1.00  2.960          N  
ATOM  15437  CA  PRO A1000      -9.338 -39.541  -4.106  1.00  3.090          C  
ATOM  15438  C   PRO A1000      -8.446 -39.770  -2.860  1.00  3.070          C  
ATOM  15439  O   PRO A1000      -8.693 -39.106  -1.845  1.00  3.090          O  
ATOM  15440  CB  PRO A1000     -10.401 -40.642  -4.267  1.00  4.630          C  
ATOM  15441  CG  PRO A1000     -10.728 -40.610  -5.738  1.00  4.630          C  
ATOM  15442  CD  PRO A1000      -9.410 -40.343  -6.438  1.00  4.630          C  
ATOM  15443  HA  PRO A1000      -9.855 -38.587  -4.022  1.00  3.710          H  
ATOM  15444 1HB  PRO A1000     -10.058 -41.608  -3.906  1.00  5.560          H  
ATOM  15445 2HB  PRO A1000     -11.278 -40.385  -3.651  1.00  5.560          H  
ATOM  15446 1HG  PRO A1000     -11.194 -41.563  -6.047  1.00  5.560          H  
ATOM  15447 2HG  PRO A1000     -11.471 -39.820  -5.933  1.00  5.560          H  
ATOM  15448 1HD  PRO A1000      -8.887 -41.273  -6.703  1.00  5.560          H  
ATOM  15449 2HD  PRO A1000      -9.651 -39.720  -7.314  1.00  5.560          H  
ATOM  15450  N   PRO A1001      -7.409 -40.664  -2.860  1.00  3.060          N  
ATOM  15451  CA  PRO A1001      -6.481 -40.862  -1.757  1.00  3.090          C  
ATOM  15452  C   PRO A1001      -5.891 -39.564  -1.226  1.00  2.920          C  
ATOM  15453  O   PRO A1001      -5.453 -39.516  -0.081  1.00  2.980          O  
ATOM  15454  CB  PRO A1001      -5.446 -41.804  -2.341  1.00  4.630          C  
ATOM  15455  CG  PRO A1001      -6.200 -42.600  -3.361  1.00  4.630          C  
ATOM  15456  CD  PRO A1001      -7.135 -41.612  -3.978  1.00  4.630          C  
ATOM  15457  HA  PRO A1001      -7.028 -41.374  -0.939  1.00  3.710          H  
ATOM  15458 1HB  PRO A1001      -4.652 -41.201  -2.791  1.00  5.560          H  
ATOM  15459 2HB  PRO A1001      -4.985 -42.417  -1.553  1.00  5.560          H  
ATOM  15460 1HG  PRO A1001      -5.502 -43.044  -4.083  1.00  5.560          H  
ATOM  15461 2HG  PRO A1001      -6.729 -43.437  -2.871  1.00  5.560          H  
ATOM  15462 1HD  PRO A1001      -6.558 -41.143  -4.708  1.00  5.560          H  
ATOM  15463 2HD  PRO A1001      -8.007 -42.114  -4.369  1.00  5.560          H  
ATOM  15464  N   VAL A1002      -5.814 -38.517  -2.071  1.00  2.740          N  
ATOM  15465  CA  VAL A1002      -5.278 -37.260  -1.591  1.00  2.610          C  
ATOM  15466  C   VAL A1002      -6.378 -36.214  -1.605  1.00  2.520          C  
ATOM  15467  O   VAL A1002      -6.418 -35.348  -0.744  1.00  2.460          O  
ATOM  15468  CB  VAL A1002      -4.072 -36.745  -2.425  1.00  3.710          C  
ATOM  15469  CG1 VAL A1002      -2.992 -37.692  -2.373  1.00  3.710          C  
ATOM  15470  CG2 VAL A1002      -4.429 -36.544  -3.840  1.00  3.710          C  
ATOM  15471  H   VAL A1002      -6.146 -38.583  -3.033  1.00  3.290          H  
ATOM  15472  HA  VAL A1002      -4.967 -37.389  -0.564  1.00  3.130          H  
ATOM  15473  HB  VAL A1002      -3.728 -35.810  -1.999  1.00  4.450          H  
ATOM  15474 1HG1 VAL A1002      -2.149 -37.334  -2.945  1.00  4.450          H  
ATOM  15475 2HG1 VAL A1002      -2.687 -37.870  -1.398  1.00  4.450          H  
ATOM  15476 3HG1 VAL A1002      -3.378 -38.593  -2.797  1.00  4.450          H  
ATOM  15477 1HG2 VAL A1002      -3.569 -36.172  -4.366  1.00  4.450          H  
ATOM  15478 2HG2 VAL A1002      -4.738 -37.476  -4.279  1.00  4.450          H  
ATOM  15479 3HG2 VAL A1002      -5.203 -35.841  -3.918  1.00  4.450          H  
ATOM  15480  N   ARG A1003      -7.316 -36.304  -2.552  1.00  2.570          N  
ATOM  15481  CA  ARG A1003      -8.341 -35.279  -2.670  1.00  2.540          C  
ATOM  15482  C   ARG A1003      -9.081 -35.070  -1.355  1.00  2.620          C  
ATOM  15483  O   ARG A1003      -9.328 -33.929  -0.942  1.00  2.570          O  
ATOM  15484  CB  ARG A1003      -9.332 -35.617  -3.775  1.00  3.570          C  
ATOM  15485  CG  ARG A1003     -10.390 -34.527  -4.105  1.00  3.570          C  
ATOM  15486  CD  ARG A1003     -11.682 -34.667  -3.321  1.00  3.570          C  
ATOM  15487  NE  ARG A1003     -12.305 -35.970  -3.539  1.00  3.570          N  
ATOM  15488  CZ  ARG A1003     -13.083 -36.301  -4.599  1.00  3.570          C  
ATOM  15489  NH1 ARG A1003     -13.354 -35.417  -5.552  1.00  3.570          N  
ATOM  15490  NH2 ARG A1003     -13.582 -37.528  -4.679  1.00  3.570          N  
ATOM  15491  H   ARG A1003      -7.272 -37.059  -3.237  1.00  3.080          H  
ATOM  15492  HA  ARG A1003      -7.861 -34.356  -2.949  1.00  3.050          H  
ATOM  15493 1HB  ARG A1003      -8.798 -35.873  -4.695  1.00  4.280          H  
ATOM  15494 2HB  ARG A1003      -9.874 -36.486  -3.469  1.00  4.280          H  
ATOM  15495 1HG  ARG A1003      -9.975 -33.543  -3.881  1.00  4.280          H  
ATOM  15496 2HG  ARG A1003     -10.624 -34.577  -5.165  1.00  4.280          H  
ATOM  15497 1HD  ARG A1003     -11.527 -34.541  -2.263  1.00  4.280          H  
ATOM  15498 2HD  ARG A1003     -12.375 -33.903  -3.642  1.00  4.280          H  
ATOM  15499  HE  ARG A1003     -12.136 -36.683  -2.843  1.00  4.280          H  
ATOM  15500 1HH1 ARG A1003     -12.991 -34.445  -5.506  1.00  4.280          H  
ATOM  15501 2HH1 ARG A1003     -13.936 -35.681  -6.328  1.00  4.280          H  
ATOM  15502 1HH2 ARG A1003     -13.389 -38.200  -3.951  1.00  4.280          H  
ATOM  15503 2HH2 ARG A1003     -14.166 -37.788  -5.461  1.00  4.280          H  
ATOM  15504  N   SER A1004      -9.448 -36.167  -0.685  1.00  2.780          N  
ATOM  15505  CA  SER A1004     -10.220 -36.071   0.551  1.00  2.890          C  
ATOM  15506  C   SER A1004      -9.450 -35.470   1.728  1.00  2.860          C  
ATOM  15507  O   SER A1004     -10.049 -35.122   2.750  1.00  2.970          O  
ATOM  15508  CB  SER A1004     -10.757 -37.432   0.952  1.00  4.000          C  
ATOM  15509  OG  SER A1004      -9.728 -38.298   1.329  1.00  4.000          O  
ATOM  15510  H   SER A1004      -9.213 -37.101  -1.052  1.00  3.340          H  
ATOM  15511  HA  SER A1004     -11.074 -35.425   0.354  1.00  3.470          H  
ATOM  15512 1HB  SER A1004     -11.454 -37.315   1.781  1.00  4.800          H  
ATOM  15513 2HB  SER A1004     -11.308 -37.861   0.117  1.00  4.800          H  
ATOM  15514  HG  SER A1004     -10.152 -39.104   1.631  1.00  4.800          H  
ATOM  15515  N   GLY A1005      -8.124 -35.373   1.622  1.00  2.740          N  
ATOM  15516  CA  GLY A1005      -7.303 -34.846   2.693  1.00  2.740          C  
ATOM  15517  C   GLY A1005      -7.074 -33.341   2.592  1.00  2.620          C  
ATOM  15518  O   GLY A1005      -6.512 -32.734   3.512  1.00  2.680          O  
ATOM  15519  H   GLY A1005      -7.666 -35.632   0.748  1.00  3.290          H  
ATOM  15520 1HA  GLY A1005      -7.761 -35.085   3.650  1.00  3.290          H  
ATOM  15521 2HA  GLY A1005      -6.339 -35.354   2.669  1.00  3.290          H  
ATOM  15522  N   PHE A1006      -7.540 -32.695   1.529  1.00  2.510          N  
ATOM  15523  CA  PHE A1006      -7.212 -31.280   1.419  1.00  2.420          C  
ATOM  15524  C   PHE A1006      -8.174 -30.360   2.128  1.00  2.530          C  
ATOM  15525  O   PHE A1006      -9.133 -29.860   1.541  1.00  2.520          O  
ATOM  15526  CB  PHE A1006      -7.068 -30.847  -0.026  1.00  3.420          C  
ATOM  15527  CG  PHE A1006      -5.876 -31.450  -0.686  1.00  3.420          C  
ATOM  15528  CD1 PHE A1006      -6.011 -32.466  -1.549  1.00  3.420          C  
ATOM  15529  CD2 PHE A1006      -4.623 -30.985  -0.422  1.00  3.420          C  
ATOM  15530  CE1 PHE A1006      -4.927 -33.022  -2.156  1.00  3.420          C  
ATOM  15531  CE2 PHE A1006      -3.519 -31.524  -1.015  1.00  3.420          C  
ATOM  15532  CZ  PHE A1006      -3.685 -32.559  -1.891  1.00  3.420          C  
ATOM  15533  H   PHE A1006      -8.069 -33.176   0.792  1.00  3.010          H  
ATOM  15534  HA  PHE A1006      -6.239 -31.133   1.881  1.00  2.900          H  
ATOM  15535 1HB  PHE A1006      -7.961 -31.130  -0.583  1.00  4.110          H  
ATOM  15536 2HB  PHE A1006      -6.974 -29.758  -0.070  1.00  4.110          H  
ATOM  15537  HD1 PHE A1006      -7.003 -32.827  -1.745  1.00  4.110          H  
ATOM  15538  HD2 PHE A1006      -4.525 -30.178   0.266  1.00  4.110          H  
ATOM  15539  HE1 PHE A1006      -5.063 -33.838  -2.839  1.00  4.110          H  
ATOM  15540  HE2 PHE A1006      -2.520 -31.134  -0.785  1.00  4.110          H  
ATOM  15541  HZ  PHE A1006      -2.838 -33.014  -2.361  1.00  4.110          H  
ATOM  15542  N   GLY A1007      -7.886 -30.120   3.406  1.00  2.660          N  
ATOM  15543  CA  GLY A1007      -8.713 -29.264   4.248  1.00  2.790          C  
ATOM  15544  C   GLY A1007      -8.816 -27.856   3.659  1.00  2.670          C  
ATOM  15545  O   GLY A1007      -9.867 -27.213   3.742  1.00  2.780          O  
ATOM  15546  H   GLY A1007      -7.082 -30.609   3.802  1.00  3.190          H  
ATOM  15547 1HA  GLY A1007      -9.705 -29.701   4.346  1.00  3.350          H  
ATOM  15548 2HA  GLY A1007      -8.278 -29.219   5.246  1.00  3.350          H  
ATOM  15549  N   SER A1008      -7.735 -27.378   3.037  1.00  2.460          N  
ATOM  15550  CA  SER A1008      -7.766 -26.057   2.422  1.00  2.350          C  
ATOM  15551  C   SER A1008      -7.740 -26.181   0.916  1.00  2.160          C  
ATOM  15552  O   SER A1008      -6.954 -26.956   0.359  1.00  2.100          O  
ATOM  15553  CB  SER A1008      -6.578 -25.217   2.819  1.00  3.330          C  
ATOM  15554  OG  SER A1008      -6.543 -24.946   4.175  1.00  3.330          O  
ATOM  15555  H   SER A1008      -6.874 -27.932   3.017  1.00  2.950          H  
ATOM  15556  HA  SER A1008      -8.681 -25.546   2.714  1.00  2.820          H  
ATOM  15557 1HB  SER A1008      -5.692 -25.739   2.540  1.00  4.000          H  
ATOM  15558 2HB  SER A1008      -6.601 -24.284   2.262  1.00  4.000          H  
ATOM  15559  HG  SER A1008      -5.844 -25.542   4.531  1.00  4.000          H  
ATOM  15560  N   ARG A1009      -8.527 -25.345   0.255  1.00  2.110          N  
ATOM  15561  CA  ARG A1009      -8.542 -25.321  -1.197  1.00  1.970          C  
ATOM  15562  C   ARG A1009      -8.484 -23.886  -1.739  1.00  1.870          C  
ATOM  15563  O   ARG A1009      -9.148 -22.980  -1.224  1.00  1.880          O  
ATOM  15564  CB  ARG A1009      -9.780 -26.045  -1.709  1.00  2.810          C  
ATOM  15565  CG  ARG A1009      -9.816 -27.563  -1.475  1.00  2.810          C  
ATOM  15566  CD  ARG A1009     -10.974 -28.246  -2.151  1.00  2.810          C  
ATOM  15567  NE  ARG A1009     -12.254 -27.882  -1.561  1.00  2.810          N  
ATOM  15568  CZ  ARG A1009     -13.475 -28.280  -2.007  1.00  2.810          C  
ATOM  15569  NH1 ARG A1009     -13.619 -29.068  -3.074  1.00  2.810          N  
ATOM  15570  NH2 ARG A1009     -14.553 -27.874  -1.350  1.00  2.810          N  
ATOM  15571  H   ARG A1009      -9.146 -24.742   0.782  1.00  2.530          H  
ATOM  15572  HA  ARG A1009      -7.667 -25.854  -1.561  1.00  2.360          H  
ATOM  15573 1HB  ARG A1009     -10.621 -25.668  -1.157  1.00  3.380          H  
ATOM  15574 2HB  ARG A1009      -9.932 -25.841  -2.772  1.00  3.380          H  
ATOM  15575 1HG  ARG A1009      -8.917 -28.004  -1.831  1.00  3.380          H  
ATOM  15576 2HG  ARG A1009      -9.901 -27.757  -0.401  1.00  3.380          H  
ATOM  15577 1HD  ARG A1009     -10.988 -27.970  -3.208  1.00  3.380          H  
ATOM  15578 2HD  ARG A1009     -10.848 -29.326  -2.059  1.00  3.380          H  
ATOM  15579  HE  ARG A1009     -12.230 -27.296  -0.736  1.00  3.380          H  
ATOM  15580 1HH1 ARG A1009     -12.819 -29.414  -3.632  1.00  3.380          H  
ATOM  15581 2HH1 ARG A1009     -14.543 -29.358  -3.362  1.00  3.380          H  
ATOM  15582 1HH2 ARG A1009     -14.458 -27.275  -0.539  1.00  3.380          H  
ATOM  15583 2HH2 ARG A1009     -15.476 -28.159  -1.654  1.00  3.380          H  
ATOM  15584  N   ILE A1010      -7.681 -23.719  -2.787  1.00  1.790          N  
ATOM  15585  CA  ILE A1010      -7.464 -22.480  -3.523  1.00  1.720          C  
ATOM  15586  C   ILE A1010      -7.821 -22.687  -4.992  1.00  1.690          C  
ATOM  15587  O   ILE A1010      -7.250 -23.568  -5.636  1.00  1.710          O  
ATOM  15588  CB  ILE A1010      -5.945 -22.095  -3.446  1.00  2.440          C  
ATOM  15589  CG1 ILE A1010      -5.502 -21.875  -1.937  1.00  2.440          C  
ATOM  15590  CG2 ILE A1010      -5.555 -20.887  -4.409  1.00  2.440          C  
ATOM  15591  CD1 ILE A1010      -4.005 -21.649  -1.699  1.00  2.440          C  
ATOM  15592  H   ILE A1010      -7.167 -24.539  -3.104  1.00  2.150          H  
ATOM  15593  HA  ILE A1010      -8.095 -21.700  -3.110  1.00  2.060          H  
ATOM  15594  HB  ILE A1010      -5.408 -22.955  -3.771  1.00  2.920          H  
ATOM  15595 1HG1 ILE A1010      -6.010 -21.050  -1.542  1.00  2.920          H  
ATOM  15596 2HG1 ILE A1010      -5.786 -22.757  -1.366  1.00  2.920          H  
ATOM  15597 1HG2 ILE A1010      -4.485 -20.710  -4.366  1.00  2.920          H  
ATOM  15598 2HG2 ILE A1010      -5.822 -21.132  -5.438  1.00  2.920          H  
ATOM  15599 3HG2 ILE A1010      -6.068 -19.984  -4.126  1.00  2.920          H  
ATOM  15600 1HD1 ILE A1010      -3.825 -21.527  -0.634  1.00  2.920          H  
ATOM  15601 2HD1 ILE A1010      -3.443 -22.497  -2.042  1.00  2.920          H  
ATOM  15602 3HD1 ILE A1010      -3.669 -20.757  -2.217  1.00  2.920          H  
ATOM  15603  N   GLU A1011      -8.726 -21.893  -5.557  1.00  1.690          N  
ATOM  15604  CA  GLU A1011      -9.001 -22.106  -6.984  1.00  1.720          C  
ATOM  15605  C   GLU A1011      -8.792 -20.850  -7.771  1.00  1.700          C  
ATOM  15606  O   GLU A1011      -9.358 -19.820  -7.466  1.00  1.730          O  
ATOM  15607  CB  GLU A1011     -10.405 -22.656  -7.259  1.00  2.400          C  
ATOM  15608  CG  GLU A1011     -10.624 -24.080  -6.846  1.00  2.400          C  
ATOM  15609  CD  GLU A1011     -12.002 -24.613  -7.210  1.00  2.400          C  
ATOM  15610  OE1 GLU A1011     -12.768 -23.914  -7.812  1.00  2.400          O  
ATOM  15611  OE2 GLU A1011     -12.309 -25.722  -6.818  1.00  2.400          O  
ATOM  15612  H   GLU A1011      -9.198 -21.146  -5.028  1.00  2.030          H  
ATOM  15613  HA  GLU A1011      -8.296 -22.835  -7.379  1.00  2.060          H  
ATOM  15614 1HB  GLU A1011     -11.127 -22.055  -6.723  1.00  2.880          H  
ATOM  15615 2HB  GLU A1011     -10.623 -22.566  -8.316  1.00  2.880          H  
ATOM  15616 1HG  GLU A1011      -9.886 -24.672  -7.332  1.00  2.880          H  
ATOM  15617 2HG  GLU A1011     -10.459 -24.173  -5.781  1.00  2.880          H  
ATOM  15618  N   LEU A1012      -7.971 -20.934  -8.784  1.00  1.690          N  
ATOM  15619  CA  LEU A1012      -7.673 -19.813  -9.650  1.00  1.690          C  
ATOM  15620  C   LEU A1012      -8.462 -20.009 -10.901  1.00  1.740          C  
ATOM  15621  O   LEU A1012      -9.116 -21.037 -11.028  1.00  1.820          O  
ATOM  15622  CB  LEU A1012      -6.180 -19.721  -9.891  1.00  2.370          C  
ATOM  15623  CG  LEU A1012      -5.340 -19.613  -8.610  1.00  2.370          C  
ATOM  15624  CD1 LEU A1012      -3.923 -19.625  -8.984  1.00  2.370          C  
ATOM  15625  CD2 LEU A1012      -5.690 -18.336  -7.842  1.00  2.370          C  
ATOM  15626  H   LEU A1012      -7.515 -21.831  -8.977  1.00  2.030          H  
ATOM  15627  HA  LEU A1012      -8.006 -18.902  -9.209  1.00  2.030          H  
ATOM  15628 1HB  LEU A1012      -5.858 -20.602 -10.447  1.00  2.840          H  
ATOM  15629 2HB  LEU A1012      -5.978 -18.832 -10.495  1.00  2.840          H  
ATOM  15630  HG  LEU A1012      -5.523 -20.482  -7.982  1.00  2.840          H  
ATOM  15631 1HD1 LEU A1012      -3.300 -19.581  -8.098  1.00  2.840          H  
ATOM  15632 2HD1 LEU A1012      -3.742 -20.543  -9.523  1.00  2.840          H  
ATOM  15633 3HD1 LEU A1012      -3.709 -18.774  -9.621  1.00  2.840          H  
ATOM  15634 1HD2 LEU A1012      -5.080 -18.293  -6.979  1.00  2.840          H  
ATOM  15635 2HD2 LEU A1012      -5.500 -17.467  -8.467  1.00  2.840          H  
ATOM  15636 3HD2 LEU A1012      -6.720 -18.335  -7.536  1.00  2.840          H  
ATOM  15637  N   ARG A1013      -8.467 -19.045 -11.820  1.00  1.740          N  
ATOM  15638  CA  ARG A1013      -9.212 -19.318 -13.042  1.00  1.820          C  
ATOM  15639  C   ARG A1013      -8.802 -20.729 -13.451  1.00  1.950          C  
ATOM  15640  O   ARG A1013      -7.610 -21.060 -13.529  1.00  2.000          O  
ATOM  15641  CB  ARG A1013      -8.914 -18.302 -14.143  1.00  2.520          C  
ATOM  15642  CG  ARG A1013      -7.523 -18.337 -14.735  1.00  2.520          C  
ATOM  15643  CD  ARG A1013      -7.351 -17.272 -15.743  1.00  2.520          C  
ATOM  15644  NE  ARG A1013      -6.012 -17.261 -16.289  1.00  2.520          N  
ATOM  15645  CZ  ARG A1013      -5.570 -18.051 -17.295  1.00  2.520          C  
ATOM  15646  NH1 ARG A1013      -6.364 -18.922 -17.886  1.00  2.520          N  
ATOM  15647  NH2 ARG A1013      -4.324 -17.959 -17.671  1.00  2.520          N  
ATOM  15648  H   ARG A1013      -7.997 -18.161 -11.620  1.00  2.090          H  
ATOM  15649  HA  ARG A1013     -10.281 -19.305 -12.829  1.00  2.180          H  
ATOM  15650 1HB  ARG A1013      -9.631 -18.422 -14.954  1.00  3.020          H  
ATOM  15651 2HB  ARG A1013      -9.038 -17.299 -13.752  1.00  3.020          H  
ATOM  15652 1HG  ARG A1013      -6.787 -18.192 -13.948  1.00  3.020          H  
ATOM  15653 2HG  ARG A1013      -7.347 -19.288 -15.226  1.00  3.020          H  
ATOM  15654 1HD  ARG A1013      -8.067 -17.384 -16.552  1.00  3.020          H  
ATOM  15655 2HD  ARG A1013      -7.512 -16.316 -15.238  1.00  3.020          H  
ATOM  15656  HE  ARG A1013      -5.346 -16.618 -15.868  1.00  3.020          H  
ATOM  15657 1HH1 ARG A1013      -7.327 -19.012 -17.605  1.00  3.020          H  
ATOM  15658 2HH1 ARG A1013      -6.001 -19.507 -18.633  1.00  3.020          H  
ATOM  15659 1HH2 ARG A1013      -3.709 -17.289 -17.213  1.00  3.020          H  
ATOM  15660 2HH2 ARG A1013      -3.941 -18.617 -18.365  1.00  3.020          H  
ATOM  15661  N   LEU A1014      -9.811 -21.548 -13.682  1.00  2.060          N  
ATOM  15662  CA  LEU A1014      -9.678 -22.962 -13.953  1.00  2.230          C  
ATOM  15663  C   LEU A1014      -9.658 -23.317 -15.406  1.00  2.370          C  
ATOM  15664  O   LEU A1014     -10.107 -22.552 -16.256  1.00  2.450          O  
ATOM  15665  CB  LEU A1014     -10.840 -23.707 -13.285  1.00  3.050          C  
ATOM  15666  CG  LEU A1014     -11.015 -23.565 -11.736  1.00  3.050          C  
ATOM  15667  CD1 LEU A1014     -12.276 -24.303 -11.341  1.00  3.050          C  
ATOM  15668  CD2 LEU A1014      -9.795 -24.130 -10.987  1.00  3.050          C  
ATOM  15669  H   LEU A1014     -10.742 -21.167 -13.621  1.00  2.470          H  
ATOM  15670  HA  LEU A1014      -8.747 -23.304 -13.526  1.00  2.680          H  
ATOM  15671 1HB  LEU A1014     -11.759 -23.342 -13.736  1.00  3.660          H  
ATOM  15672 2HB  LEU A1014     -10.755 -24.768 -13.510  1.00  3.660          H  
ATOM  15673  HG  LEU A1014     -11.139 -22.516 -11.472  1.00  3.660          H  
ATOM  15674 1HD1 LEU A1014     -12.439 -24.202 -10.268  1.00  3.660          H  
ATOM  15675 2HD1 LEU A1014     -13.109 -23.871 -11.880  1.00  3.660          H  
ATOM  15676 3HD1 LEU A1014     -12.189 -25.359 -11.598  1.00  3.660          H  
ATOM  15677 1HD2 LEU A1014      -9.949 -24.031  -9.923  1.00  3.660          H  
ATOM  15678 2HD2 LEU A1014      -9.664 -25.180 -11.235  1.00  3.660          H  
ATOM  15679 3HD2 LEU A1014      -8.918 -23.584 -11.257  1.00  3.660          H  
ATOM  15680  N   ALA A1015      -9.147 -24.518 -15.677  1.00  2.520          N  
ATOM  15681  CA  ALA A1015      -9.111 -25.114 -17.008  1.00  2.710          C  
ATOM  15682  C   ALA A1015     -10.532 -25.294 -17.573  1.00  2.830          C  
ATOM  15683  O   ALA A1015     -10.728 -25.410 -18.784  1.00  3.190          O  
ATOM  15684  CB  ALA A1015      -8.373 -26.433 -16.938  1.00  3.720          C  
ATOM  15685  H   ALA A1015      -8.762 -25.056 -14.906  1.00  3.020          H  
ATOM  15686  HA  ALA A1015      -8.575 -24.437 -17.671  1.00  3.250          H  
ATOM  15687 1HB  ALA A1015      -8.314 -26.866 -17.929  1.00  4.460          H  
ATOM  15688 2HB  ALA A1015      -7.368 -26.261 -16.554  1.00  4.460          H  
ATOM  15689 3HB  ALA A1015      -8.906 -27.101 -16.271  1.00  4.460          H  
ATOM  15690  N   ALA A1016     -11.507 -25.377 -16.674  1.00  2.970          N  
ATOM  15691  CA  ALA A1016     -12.919 -25.520 -16.988  1.00  3.160          C  
ATOM  15692  C   ALA A1016     -13.730 -24.955 -15.836  1.00  2.910          C  
ATOM  15693  O   ALA A1016     -13.292 -25.028 -14.692  1.00  2.880          O  
ATOM  15694  CB  ALA A1016     -13.279 -26.979 -17.202  1.00  4.350          C  
ATOM  15695  H   ALA A1016     -11.244 -25.293 -15.704  1.00  3.560          H  
ATOM  15696  HA  ALA A1016     -13.142 -24.945 -17.886  1.00  3.790          H  
ATOM  15697 1HB  ALA A1016     -14.345 -27.062 -17.429  1.00  5.220          H  
ATOM  15698 2HB  ALA A1016     -12.707 -27.371 -18.024  1.00  5.220          H  
ATOM  15699 3HB  ALA A1016     -13.063 -27.540 -16.292  1.00  5.220          H  
ATOM  15700  N   VAL A1017     -14.931 -24.444 -16.118  1.00  2.930          N  
ATOM  15701  CA  VAL A1017     -15.812 -24.009 -15.031  1.00  2.800          C  
ATOM  15702  C   VAL A1017     -16.455 -25.250 -14.418  1.00  2.950          C  
ATOM  15703  O   VAL A1017     -16.746 -25.300 -13.217  1.00  2.980          O  
ATOM  15704  CB  VAL A1017     -16.847 -22.968 -15.516  1.00  3.970          C  
ATOM  15705  CG1 VAL A1017     -16.107 -21.789 -16.098  1.00  3.970          C  
ATOM  15706  CG2 VAL A1017     -17.816 -23.561 -16.541  1.00  3.970          C  
ATOM  15707  H   VAL A1017     -15.224 -24.383 -17.085  1.00  3.520          H  
ATOM  15708  HA  VAL A1017     -15.203 -23.533 -14.266  1.00  3.360          H  
ATOM  15709  HB  VAL A1017     -17.407 -22.598 -14.661  1.00  4.770          H  
ATOM  15710 1HG1 VAL A1017     -16.823 -21.044 -16.415  1.00  4.770          H  
ATOM  15711 2HG1 VAL A1017     -15.448 -21.368 -15.341  1.00  4.770          H  
ATOM  15712 3HG1 VAL A1017     -15.517 -22.101 -16.953  1.00  4.770          H  
ATOM  15713 1HG2 VAL A1017     -18.521 -22.790 -16.852  1.00  4.770          H  
ATOM  15714 2HG2 VAL A1017     -17.273 -23.918 -17.413  1.00  4.770          H  
ATOM  15715 3HG2 VAL A1017     -18.376 -24.386 -16.114  1.00  4.770          H  
ATOM  15716  N   GLU A1018     -16.703 -26.236 -15.267  1.00  3.130          N  
ATOM  15717  CA  GLU A1018     -17.222 -27.504 -14.842  1.00  3.370          C  
ATOM  15718  C   GLU A1018     -16.178 -28.064 -13.900  1.00  3.600          C  
ATOM  15719  O   GLU A1018     -14.987 -27.857 -14.111  1.00  4.140          O  
ATOM  15720  CB  GLU A1018     -17.459 -28.415 -16.042  1.00  4.620          C  
ATOM  15721  CG  GLU A1018     -18.529 -27.885 -17.001  1.00  4.620          C  
ATOM  15722  CD  GLU A1018     -17.974 -26.908 -18.002  1.00  4.620          C  
ATOM  15723  OE1 GLU A1018     -16.796 -26.630 -17.923  1.00  4.620          O  
ATOM  15724  OE2 GLU A1018     -18.711 -26.431 -18.826  1.00  4.620          O  
ATOM  15725  H   GLU A1018     -16.502 -26.109 -16.261  1.00  3.760          H  
ATOM  15726  HA  GLU A1018     -18.156 -27.360 -14.301  1.00  4.040          H  
ATOM  15727 1HB  GLU A1018     -16.528 -28.539 -16.593  1.00  5.550          H  
ATOM  15728 2HB  GLU A1018     -17.768 -29.402 -15.696  1.00  5.550          H  
ATOM  15729 1HG  GLU A1018     -18.982 -28.723 -17.532  1.00  5.550          H  
ATOM  15730 2HG  GLU A1018     -19.307 -27.394 -16.418  1.00  5.550          H  
ATOM  15731  N   ASP A1019     -16.615 -28.769 -12.869  1.00  3.530          N  
ATOM  15732  CA  ASP A1019     -15.725 -29.343 -11.857  1.00  3.770          C  
ATOM  15733  C   ASP A1019     -15.115 -28.282 -10.921  1.00  3.660          C  
ATOM  15734  O   ASP A1019     -14.245 -28.606 -10.108  1.00  3.840          O  
ATOM  15735  CB  ASP A1019     -14.573 -30.129 -12.532  1.00  5.180          C  
ATOM  15736  CG  ASP A1019     -13.937 -31.279 -11.674  1.00  5.180          C  
ATOM  15737  OD1 ASP A1019     -14.651 -31.935 -10.901  1.00  5.180          O  
ATOM  15738  OD2 ASP A1019     -12.732 -31.511 -11.831  1.00  5.180          O  
ATOM  15739  H   ASP A1019     -17.612 -28.908 -12.775  1.00  4.240          H  
ATOM  15740  HA  ASP A1019     -16.308 -30.034 -11.249  1.00  4.520          H  
ATOM  15741 1HB  ASP A1019     -14.931 -30.553 -13.469  1.00  6.220          H  
ATOM  15742 2HB  ASP A1019     -13.765 -29.434 -12.781  1.00  6.220          H  
ATOM  15743  N   ALA A1020     -15.668 -27.056 -10.895  1.00  3.460          N  
ATOM  15744  CA  ALA A1020     -15.222 -26.032  -9.936  1.00  3.420          C  
ATOM  15745  C   ALA A1020     -15.822 -26.282  -8.560  1.00  3.540          C  
ATOM  15746  O   ALA A1020     -16.592 -25.463  -8.041  1.00  4.000          O  
ATOM  15747  CB  ALA A1020     -15.652 -24.653 -10.388  1.00  4.800          C  
ATOM  15748  H   ALA A1020     -16.342 -26.786 -11.615  1.00  4.150          H  
ATOM  15749  HA  ALA A1020     -14.135 -26.079  -9.860  1.00  4.100          H  
ATOM  15750 1HB  ALA A1020     -15.298 -23.914  -9.664  1.00  5.760          H  
ATOM  15751 2HB  ALA A1020     -15.234 -24.449 -11.363  1.00  5.760          H  
ATOM  15752 3HB  ALA A1020     -16.730 -24.617 -10.448  1.00  5.760          H  
ATOM  15753  N   LYS A1021     -15.430 -27.406  -7.970  1.00  3.510          N  
ATOM  15754  CA  LYS A1021     -15.964 -27.927  -6.723  1.00  3.750          C  
ATOM  15755  C   LYS A1021     -15.811 -27.037  -5.501  1.00  3.570          C  
ATOM  15756  O   LYS A1021     -16.601 -27.166  -4.567  1.00  3.810          O  
ATOM  15757  CB  LYS A1021     -15.413 -29.327  -6.457  1.00  5.150          C  
ATOM  15758  CG  LYS A1021     -16.015 -30.415  -7.377  1.00  5.150          C  
ATOM  15759  CD  LYS A1021     -15.509 -31.802  -6.994  1.00  5.150          C  
ATOM  15760  CE  LYS A1021     -16.267 -32.945  -7.701  1.00  5.150          C  
ATOM  15761  NZ  LYS A1021     -16.000 -32.987  -9.166  1.00  5.150          N  
ATOM  15762  H   LYS A1021     -14.745 -27.955  -8.490  1.00  4.210          H  
ATOM  15763  HA  LYS A1021     -17.038 -28.049  -6.870  1.00  4.500          H  
ATOM  15764 1HB  LYS A1021     -14.328 -29.328  -6.598  1.00  6.180          H  
ATOM  15765 2HB  LYS A1021     -15.610 -29.609  -5.425  1.00  6.180          H  
ATOM  15766 1HG  LYS A1021     -17.103 -30.390  -7.320  1.00  6.180          H  
ATOM  15767 2HG  LYS A1021     -15.717 -30.207  -8.408  1.00  6.180          H  
ATOM  15768 1HD  LYS A1021     -14.461 -31.872  -7.282  1.00  6.180          H  
ATOM  15769 2HD  LYS A1021     -15.576 -31.935  -5.915  1.00  6.180          H  
ATOM  15770 1HE  LYS A1021     -15.955 -33.889  -7.261  1.00  6.180          H  
ATOM  15771 2HE  LYS A1021     -17.334 -32.811  -7.538  1.00  6.180          H  
ATOM  15772 1HZ  LYS A1021     -16.501 -33.741  -9.597  1.00  6.180          H  
ATOM  15773 2HZ  LYS A1021     -16.287 -32.120  -9.598  1.00  6.180          H  
ATOM  15774 3HZ  LYS A1021     -14.998 -33.120  -9.336  1.00  6.180          H  
ATOM  15775  N   LEU A1022     -14.833 -26.133  -5.461  1.00  3.560          N  
ATOM  15776  CA  LEU A1022     -14.725 -25.283  -4.282  1.00  3.820          C  
ATOM  15777  C   LEU A1022     -16.026 -24.525  -4.020  1.00  3.820          C  
ATOM  15778  O   LEU A1022     -16.407 -24.352  -2.860  1.00  4.340          O  
ATOM  15779  CB  LEU A1022     -13.592 -24.261  -4.463  1.00  5.240          C  
ATOM  15780  CG  LEU A1022     -13.254 -23.285  -3.335  1.00  5.240          C  
ATOM  15781  CD1 LEU A1022     -12.763 -24.027  -2.161  1.00  5.240          C  
ATOM  15782  CD2 LEU A1022     -12.219 -22.307  -3.816  1.00  5.240          C  
ATOM  15783  H   LEU A1022     -14.122 -26.045  -6.204  1.00  4.270          H  
ATOM  15784  HA  LEU A1022     -14.516 -25.918  -3.432  1.00  4.580          H  
ATOM  15785 1HB  LEU A1022     -12.690 -24.825  -4.626  1.00  6.290          H  
ATOM  15786 2HB  LEU A1022     -13.808 -23.668  -5.350  1.00  6.290          H  
ATOM  15787  HG  LEU A1022     -14.111 -22.758  -3.055  1.00  6.290          H  
ATOM  15788 1HD1 LEU A1022     -12.508 -23.332  -1.359  1.00  6.290          H  
ATOM  15789 2HD1 LEU A1022     -13.514 -24.725  -1.805  1.00  6.290          H  
ATOM  15790 3HD1 LEU A1022     -11.904 -24.549  -2.472  1.00  6.290          H  
ATOM  15791 1HD2 LEU A1022     -11.984 -21.608  -3.022  1.00  6.290          H  
ATOM  15792 2HD2 LEU A1022     -11.311 -22.830  -4.104  1.00  6.290          H  
ATOM  15793 3HD2 LEU A1022     -12.610 -21.772  -4.668  1.00  6.290          H  
ATOM  15794  N   VAL A1023     -16.668 -23.989  -5.080  1.00  3.520          N  
ATOM  15795  CA  VAL A1023     -17.898 -23.219  -4.886  1.00  3.830          C  
ATOM  15796  C   VAL A1023     -19.090 -23.545  -5.806  1.00  3.750          C  
ATOM  15797  O   VAL A1023     -20.147 -23.959  -5.323  1.00  4.250          O  
ATOM  15798  CB  VAL A1023     -17.561 -21.694  -4.962  1.00  5.240          C  
ATOM  15799  CG1 VAL A1023     -16.761 -21.279  -3.853  1.00  5.240          C  
ATOM  15800  CG2 VAL A1023     -16.638 -21.370  -6.147  1.00  5.240          C  
ATOM  15801  H   VAL A1023     -16.352 -24.219  -6.028  1.00  4.220          H  
ATOM  15802  HA  VAL A1023     -18.231 -23.414  -3.867  1.00  4.600          H  
ATOM  15803  HB  VAL A1023     -18.481 -21.134  -4.984  1.00  6.290          H  
ATOM  15804 1HG1 VAL A1023     -16.519 -20.227  -3.933  1.00  6.290          H  
ATOM  15805 2HG1 VAL A1023     -17.317 -21.471  -2.939  1.00  6.290          H  
ATOM  15806 3HG1 VAL A1023     -15.864 -21.826  -3.861  1.00  6.290          H  
ATOM  15807 1HG2 VAL A1023     -16.423 -20.316  -6.102  1.00  6.290          H  
ATOM  15808 2HG2 VAL A1023     -15.705 -21.926  -6.051  1.00  6.290          H  
ATOM  15809 3HG2 VAL A1023     -17.063 -21.588  -7.091  1.00  6.290          H  
ATOM  15810  N   ARG A1024     -18.918 -23.306  -7.107  1.00  3.440          N  
ATOM  15811  CA  ARG A1024     -19.904 -23.501  -8.165  1.00  3.470          C  
ATOM  15812  C   ARG A1024     -19.226 -23.060  -9.473  1.00  3.340          C  
ATOM  15813  O   ARG A1024     -18.396 -22.131  -9.455  1.00  3.310          O  
ATOM  15814  CB  ARG A1024     -21.202 -22.714  -7.897  1.00  4.850          C  
ATOM  15815  CG  ARG A1024     -22.374 -22.959  -8.836  1.00  4.850          C  
ATOM  15816  CD  ARG A1024     -23.583 -22.239  -8.357  1.00  4.850          C  
ATOM  15817  NE  ARG A1024     -24.718 -22.417  -9.253  1.00  4.850          N  
ATOM  15818  CZ  ARG A1024     -25.944 -21.871  -9.072  1.00  4.850          C  
ATOM  15819  NH1 ARG A1024     -26.190 -21.111  -8.021  1.00  4.850          N  
ATOM  15820  NH2 ARG A1024     -26.901 -22.101  -9.956  1.00  4.850          N  
ATOM  15821  H   ARG A1024     -18.004 -22.996  -7.387  1.00  4.130          H  
ATOM  15822  HA  ARG A1024     -20.146 -24.562  -8.235  1.00  4.160          H  
ATOM  15823 1HB  ARG A1024     -21.570 -22.893  -6.900  1.00  5.820          H  
ATOM  15824 2HB  ARG A1024     -21.008 -21.671  -7.977  1.00  5.820          H  
ATOM  15825 1HG  ARG A1024     -22.157 -22.608  -9.827  1.00  5.820          H  
ATOM  15826 2HG  ARG A1024     -22.602 -24.024  -8.867  1.00  5.820          H  
ATOM  15827 1HD  ARG A1024     -23.856 -22.626  -7.375  1.00  5.820          H  
ATOM  15828 2HD  ARG A1024     -23.364 -21.173  -8.281  1.00  5.820          H  
ATOM  15829  HE  ARG A1024     -24.579 -22.992 -10.075  1.00  5.820          H  
ATOM  15830 1HH1 ARG A1024     -25.468 -20.932  -7.341  1.00  5.820          H  
ATOM  15831 2HH1 ARG A1024     -27.108 -20.708  -7.891  1.00  5.820          H  
ATOM  15832 1HH2 ARG A1024     -26.716 -22.684 -10.762  1.00  5.820          H  
ATOM  15833 2HH2 ARG A1024     -27.818 -21.699  -9.828  1.00  5.820          H  
ATOM  15834  N   SER A1025     -19.655 -23.616 -10.615  1.00  3.470          N  
ATOM  15835  CA  SER A1025     -19.114 -23.203 -11.918  1.00  3.560          C  
ATOM  15836  C   SER A1025     -19.358 -21.716 -12.198  1.00  3.310          C  
ATOM  15837  O   SER A1025     -18.583 -21.074 -12.902  1.00  3.210          O  
ATOM  15838  CB  SER A1025     -19.754 -24.040 -13.002  1.00  4.950          C  
ATOM  15839  OG  SER A1025     -21.126 -23.776 -13.090  1.00  4.950          O  
ATOM  15840  H   SER A1025     -20.335 -24.366 -10.596  1.00  4.160          H  
ATOM  15841  HA  SER A1025     -18.041 -23.386 -11.926  1.00  4.270          H  
ATOM  15842 1HB  SER A1025     -19.286 -23.826 -13.946  1.00  5.940          H  
ATOM  15843 2HB  SER A1025     -19.589 -25.097 -12.791  1.00  5.940          H  
ATOM  15844  HG  SER A1025     -21.454 -24.331 -13.807  1.00  5.940          H  
ATOM  15845  N   ARG A1026     -20.393 -21.160 -11.572  1.00  3.370          N  
ATOM  15846  CA  ARG A1026     -20.780 -19.755 -11.657  1.00  3.350          C  
ATOM  15847  C   ARG A1026     -19.670 -18.801 -11.228  1.00  2.940          C  
ATOM  15848  O   ARG A1026     -19.491 -17.726 -11.828  1.00  2.900          O  
ATOM  15849  CB  ARG A1026     -22.005 -19.534 -10.771  1.00  4.700          C  
ATOM  15850  CG  ARG A1026     -22.555 -18.102 -10.621  1.00  4.700          C  
ATOM  15851  CD  ARG A1026     -23.064 -17.520 -11.894  1.00  4.700          C  
ATOM  15852  NE  ARG A1026     -23.642 -16.190 -11.675  1.00  4.700          N  
ATOM  15853  CZ  ARG A1026     -22.991 -15.000 -11.616  1.00  4.700          C  
ATOM  15854  NH1 ARG A1026     -21.683 -14.910 -11.759  1.00  4.700          N  
ATOM  15855  NH2 ARG A1026     -23.717 -13.907 -11.394  1.00  4.700          N  
ATOM  15856  H   ARG A1026     -20.974 -21.786 -11.039  1.00  4.040          H  
ATOM  15857  HA  ARG A1026     -21.040 -19.545 -12.694  1.00  4.020          H  
ATOM  15858 1HB  ARG A1026     -22.823 -20.155 -11.128  1.00  5.640          H  
ATOM  15859 2HB  ARG A1026     -21.765 -19.870  -9.763  1.00  5.640          H  
ATOM  15860 1HG  ARG A1026     -23.385 -18.122  -9.916  1.00  5.640          H  
ATOM  15861 2HG  ARG A1026     -21.774 -17.450 -10.224  1.00  5.640          H  
ATOM  15862 1HD  ARG A1026     -22.255 -17.429 -12.616  1.00  5.640          H  
ATOM  15863 2HD  ARG A1026     -23.842 -18.166 -12.302  1.00  5.640          H  
ATOM  15864  HE  ARG A1026     -24.647 -16.159 -11.549  1.00  5.640          H  
ATOM  15865 1HH1 ARG A1026     -21.115 -15.739 -11.919  1.00  5.640          H  
ATOM  15866 2HH1 ARG A1026     -21.242 -13.990 -11.697  1.00  5.640          H  
ATOM  15867 1HH2 ARG A1026     -24.715 -13.979 -11.273  1.00  5.640          H  
ATOM  15868 2HH2 ARG A1026     -23.293 -12.966 -11.314  1.00  5.640          H  
ATOM  15869  N   PHE A1027     -18.943 -19.176 -10.173  1.00  2.800          N  
ATOM  15870  CA  PHE A1027     -17.901 -18.319  -9.654  1.00  2.670          C  
ATOM  15871  C   PHE A1027     -16.699 -18.472 -10.537  1.00  2.400          C  
ATOM  15872  O   PHE A1027     -15.999 -17.499 -10.778  1.00  2.270          O  
ATOM  15873  CB  PHE A1027     -17.519 -18.704  -8.247  1.00  3.790          C  
ATOM  15874  CG  PHE A1027     -18.562 -18.466  -7.213  1.00  3.790          C  
ATOM  15875  CD1 PHE A1027     -19.474 -19.445  -6.960  1.00  3.790          C  
ATOM  15876  CD2 PHE A1027     -18.619 -17.300  -6.473  1.00  3.790          C  
ATOM  15877  CE1 PHE A1027     -20.450 -19.286  -6.015  1.00  3.790          C  
ATOM  15878  CE2 PHE A1027     -19.593 -17.124  -5.522  1.00  3.790          C  
ATOM  15879  CZ  PHE A1027     -20.515 -18.121  -5.296  1.00  3.790          C  
ATOM  15880  H   PHE A1027     -19.084 -20.089  -9.741  1.00  3.360          H  
ATOM  15881  HA  PHE A1027     -18.240 -17.283  -9.677  1.00  3.200          H  
ATOM  15882 1HB  PHE A1027     -17.263 -19.733  -8.254  1.00  4.550          H  
ATOM  15883 2HB  PHE A1027     -16.644 -18.142  -7.962  1.00  4.550          H  
ATOM  15884  HD1 PHE A1027     -19.404 -20.357  -7.524  1.00  4.550          H  
ATOM  15885  HD2 PHE A1027     -17.891 -16.518  -6.640  1.00  4.550          H  
ATOM  15886  HE1 PHE A1027     -21.170 -20.083  -5.838  1.00  4.550          H  
ATOM  15887  HE2 PHE A1027     -19.636 -16.194  -4.940  1.00  4.550          H  
ATOM  15888  HZ  PHE A1027     -21.286 -17.977  -4.545  1.00  4.550          H  
ATOM  15889  N   ALA A1028     -16.439 -19.722 -10.969  1.00  2.530          N  
ATOM  15890  CA  ALA A1028     -15.315 -20.039 -11.848  1.00  2.650          C  
ATOM  15891  C   ALA A1028     -15.439 -19.330 -13.188  1.00  2.500          C  
ATOM  15892  O   ALA A1028     -14.437 -18.981 -13.810  1.00  2.540          O  
ATOM  15893  CB  ALA A1028     -15.219 -21.528 -12.069  1.00  3.660          C  
ATOM  15894  H   ALA A1028     -17.064 -20.477 -10.666  1.00  3.040          H  
ATOM  15895  HA  ALA A1028     -14.408 -19.686 -11.376  1.00  3.180          H  
ATOM  15896 1HB  ALA A1028     -14.358 -21.750 -12.701  1.00  4.390          H  
ATOM  15897 2HB  ALA A1028     -15.099 -22.006 -11.112  1.00  4.390          H  
ATOM  15898 3HB  ALA A1028     -16.122 -21.884 -12.548  1.00  4.390          H  
ATOM  15899  N   LYS A1029     -16.679 -19.182 -13.648  1.00  2.510          N  
ATOM  15900  CA  LYS A1029     -16.981 -18.518 -14.896  1.00  2.610          C  
ATOM  15901  C   LYS A1029     -16.698 -17.027 -14.816  1.00  2.300          C  
ATOM  15902  O   LYS A1029     -16.006 -16.463 -15.665  1.00  2.440          O  
ATOM  15903  CB  LYS A1029     -18.446 -18.767 -15.264  1.00  3.610          C  
ATOM  15904  CG  LYS A1029     -18.896 -18.172 -16.584  1.00  3.610          C  
ATOM  15905  CD  LYS A1029     -20.338 -18.569 -16.889  1.00  3.610          C  
ATOM  15906  CE  LYS A1029     -20.824 -17.958 -18.197  1.00  3.610          C  
ATOM  15907  NZ  LYS A1029     -22.239 -18.328 -18.494  1.00  3.610          N  
ATOM  15908  H   LYS A1029     -17.446 -19.602 -13.124  1.00  3.010          H  
ATOM  15909  HA  LYS A1029     -16.341 -18.926 -15.672  1.00  3.130          H  
ATOM  15910 1HB  LYS A1029     -18.639 -19.840 -15.284  1.00  4.340          H  
ATOM  15911 2HB  LYS A1029     -19.080 -18.348 -14.483  1.00  4.340          H  
ATOM  15912 1HG  LYS A1029     -18.832 -17.083 -16.534  1.00  4.340          H  
ATOM  15913 2HG  LYS A1029     -18.243 -18.523 -17.381  1.00  4.340          H  
ATOM  15914 1HD  LYS A1029     -20.405 -19.658 -16.958  1.00  4.340          H  
ATOM  15915 2HD  LYS A1029     -20.983 -18.235 -16.076  1.00  4.340          H  
ATOM  15916 1HE  LYS A1029     -20.748 -16.873 -18.134  1.00  4.340          H  
ATOM  15917 2HE  LYS A1029     -20.189 -18.308 -19.012  1.00  4.340          H  
ATOM  15918 1HZ  LYS A1029     -22.524 -17.905 -19.368  1.00  4.340          H  
ATOM  15919 2HZ  LYS A1029     -22.318 -19.333 -18.568  1.00  4.340          H  
ATOM  15920 3HZ  LYS A1029     -22.838 -17.998 -17.752  1.00  4.340          H  
ATOM  15921  N   ASP A1030     -17.191 -16.360 -13.774  1.00  2.080          N  
ATOM  15922  CA  ASP A1030     -16.990 -14.915 -13.682  1.00  2.000          C  
ATOM  15923  C   ASP A1030     -15.617 -14.554 -13.093  1.00  1.810          C  
ATOM  15924  O   ASP A1030     -15.528 -13.978 -12.011  1.00  1.910          O  
ATOM  15925  CB  ASP A1030     -18.100 -14.311 -12.818  1.00  2.830          C  
ATOM  15926  CG  ASP A1030     -18.181 -12.785 -12.890  1.00  2.830          C  
ATOM  15927  OD1 ASP A1030     -17.611 -12.223 -13.799  1.00  2.830          O  
ATOM  15928  OD2 ASP A1030     -18.820 -12.194 -12.039  1.00  2.830          O  
ATOM  15929  H   ASP A1030     -17.760 -16.842 -13.069  1.00  2.500          H  
ATOM  15930  HA  ASP A1030     -17.051 -14.493 -14.681  1.00  2.400          H  
ATOM  15931 1HB  ASP A1030     -19.055 -14.729 -13.132  1.00  3.400          H  
ATOM  15932 2HB  ASP A1030     -17.942 -14.608 -11.779  1.00  3.400          H  
ATOM  15933  N   VAL A1031     -14.546 -14.894 -13.818  1.00  1.860          N  
ATOM  15934  CA  VAL A1031     -13.177 -14.638 -13.365  1.00  1.850          C  
ATOM  15935  C   VAL A1031     -12.375 -13.935 -14.482  1.00  1.840          C  
ATOM  15936  O   VAL A1031     -12.427 -14.385 -15.622  1.00  1.940          O  
ATOM  15937  CB  VAL A1031     -12.487 -15.969 -12.956  1.00  2.590          C  
ATOM  15938  CG1 VAL A1031     -11.055 -15.724 -12.457  1.00  2.590          C  
ATOM  15939  CG2 VAL A1031     -13.287 -16.636 -11.885  1.00  2.590          C  
ATOM  15940  H   VAL A1031     -14.746 -15.367 -14.711  1.00  2.230          H  
ATOM  15941  HA  VAL A1031     -13.241 -14.039 -12.470  1.00  2.220          H  
ATOM  15942  HB  VAL A1031     -12.438 -16.636 -13.822  1.00  3.110          H  
ATOM  15943 1HG1 VAL A1031     -10.612 -16.673 -12.165  1.00  3.110          H  
ATOM  15944 2HG1 VAL A1031     -10.451 -15.266 -13.226  1.00  3.110          H  
ATOM  15945 3HG1 VAL A1031     -11.099 -15.077 -11.586  1.00  3.110          H  
ATOM  15946 1HG2 VAL A1031     -12.819 -17.573 -11.612  1.00  3.110          H  
ATOM  15947 2HG2 VAL A1031     -13.354 -15.993 -11.015  1.00  3.110          H  
ATOM  15948 3HG2 VAL A1031     -14.271 -16.834 -12.264  1.00  3.110          H  
ATOM  15949  N   PRO A1032     -11.679 -12.819 -14.218  1.00  2.000          N  
ATOM  15950  CA  PRO A1032     -10.826 -12.125 -15.169  1.00  2.220          C  
ATOM  15951  C   PRO A1032      -9.743 -13.082 -15.638  1.00  2.080          C  
ATOM  15952  O   PRO A1032      -9.235 -13.870 -14.837  1.00  2.170          O  
ATOM  15953  CB  PRO A1032     -10.241 -10.975 -14.347  1.00  3.330          C  
ATOM  15954  CG  PRO A1032     -11.230 -10.766 -13.229  1.00  3.330          C  
ATOM  15955  CD  PRO A1032     -11.795 -12.134 -12.917  1.00  3.330          C  
ATOM  15956  HA  PRO A1032     -11.434 -11.742 -16.010  1.00  2.660          H  
ATOM  15957 1HB  PRO A1032      -9.228 -11.244 -14.011  1.00  4.000          H  
ATOM  15958 2HB  PRO A1032     -10.129 -10.083 -14.971  1.00  4.000          H  
ATOM  15959 1HG  PRO A1032     -10.745 -10.305 -12.356  1.00  4.000          H  
ATOM  15960 2HG  PRO A1032     -12.014 -10.059 -13.557  1.00  4.000          H  
ATOM  15961 1HD  PRO A1032     -11.223 -12.654 -12.139  1.00  4.000          H  
ATOM  15962 2HD  PRO A1032     -12.853 -11.984 -12.651  1.00  4.000          H  
ATOM  15963  N   VAL A1033      -9.284 -12.942 -16.877  1.00  2.020          N  
ATOM  15964  CA  VAL A1033      -8.254 -13.894 -17.287  1.00  2.120          C  
ATOM  15965  C   VAL A1033      -6.868 -13.274 -17.207  1.00  2.300          C  
ATOM  15966  O   VAL A1033      -6.216 -12.922 -18.189  1.00  2.700          O  
ATOM  15967  CB  VAL A1033      -8.597 -14.461 -18.674  1.00  2.930          C  
ATOM  15968  CG1 VAL A1033      -9.883 -15.218 -18.532  1.00  2.930          C  
ATOM  15969  CG2 VAL A1033      -8.774 -13.384 -19.694  1.00  2.930          C  
ATOM  15970  H   VAL A1033      -9.677 -12.254 -17.522  1.00  2.420          H  
ATOM  15971  HA  VAL A1033      -8.281 -14.744 -16.622  1.00  2.540          H  
ATOM  15972  HB  VAL A1033      -7.808 -15.157 -19.009  1.00  3.510          H  
ATOM  15973 1HG1 VAL A1033     -10.151 -15.657 -19.491  1.00  3.510          H  
ATOM  15974 2HG1 VAL A1033      -9.753 -16.008 -17.791  1.00  3.510          H  
ATOM  15975 3HG1 VAL A1033     -10.666 -14.527 -18.198  1.00  3.510          H  
ATOM  15976 1HG2 VAL A1033      -9.070 -13.829 -20.631  1.00  3.510          H  
ATOM  15977 2HG2 VAL A1033      -9.554 -12.720 -19.383  1.00  3.510          H  
ATOM  15978 3HG2 VAL A1033      -7.866 -12.827 -19.832  1.00  3.510          H  
ATOM  15979  N   LYS A1034      -6.463 -13.224 -15.947  1.00  2.380          N  
ATOM  15980  CA  LYS A1034      -5.196 -12.727 -15.436  1.00  2.260          C  
ATOM  15981  C   LYS A1034      -4.679 -13.674 -14.326  1.00  2.210          C  
ATOM  15982  O   LYS A1034      -5.488 -14.323 -13.645  1.00  2.140          O  
ATOM  15983  CB  LYS A1034      -5.397 -11.298 -14.918  1.00  3.210          C  
ATOM  15984  CG  LYS A1034      -5.748 -10.279 -15.990  1.00  3.210          C  
ATOM  15985  CD  LYS A1034      -5.874  -8.863 -15.451  1.00  3.210          C  
ATOM  15986  CE  LYS A1034      -6.268  -7.886 -16.594  1.00  3.210          C  
ATOM  15987  NZ  LYS A1034      -6.404  -6.458 -16.117  1.00  3.210          N  
ATOM  15988  H   LYS A1034      -7.177 -13.559 -15.297  1.00  2.860          H  
ATOM  15989  HA  LYS A1034      -4.480 -12.710 -16.255  1.00  2.710          H  
ATOM  15990 1HB  LYS A1034      -6.242 -11.290 -14.234  1.00  3.850          H  
ATOM  15991 2HB  LYS A1034      -4.532 -10.959 -14.360  1.00  3.850          H  
ATOM  15992 1HG  LYS A1034      -4.988 -10.322 -16.763  1.00  3.850          H  
ATOM  15993 2HG  LYS A1034      -6.702 -10.554 -16.423  1.00  3.850          H  
ATOM  15994 1HD  LYS A1034      -6.644  -8.844 -14.684  1.00  3.850          H  
ATOM  15995 2HD  LYS A1034      -4.929  -8.544 -15.009  1.00  3.850          H  
ATOM  15996 1HE  LYS A1034      -5.507  -7.922 -17.384  1.00  3.850          H  
ATOM  15997 2HE  LYS A1034      -7.220  -8.208 -17.021  1.00  3.850          H  
ATOM  15998 1HZ  LYS A1034      -6.667  -5.864 -16.895  1.00  3.850          H  
ATOM  15999 2HZ  LYS A1034      -7.114  -6.408 -15.405  1.00  3.850          H  
ATOM  16000 3HZ  LYS A1034      -5.523  -6.144 -15.741  1.00  3.850          H  
ATOM  16001  N   PRO A1035      -3.354 -13.790 -14.115  1.00  2.320          N  
ATOM  16002  CA  PRO A1035      -2.757 -14.623 -13.084  1.00  2.300          C  
ATOM  16003  C   PRO A1035      -3.130 -14.163 -11.689  1.00  2.190          C  
ATOM  16004  O   PRO A1035      -3.217 -12.964 -11.419  1.00  2.230          O  
ATOM  16005  CB  PRO A1035      -1.253 -14.473 -13.347  1.00  3.450          C  
ATOM  16006  CG  PRO A1035      -1.100 -13.161 -14.107  1.00  3.450          C  
ATOM  16007  CD  PRO A1035      -2.369 -13.041 -14.941  1.00  3.450          C  
ATOM  16008  HA  PRO A1035      -3.079 -15.657 -13.249  1.00  2.760          H  
ATOM  16009 1HB  PRO A1035      -0.708 -14.470 -12.386  1.00  4.140          H  
ATOM  16010 2HB  PRO A1035      -0.886 -15.352 -13.909  1.00  4.140          H  
ATOM  16011 1HG  PRO A1035      -0.973 -12.321 -13.400  1.00  4.140          H  
ATOM  16012 2HG  PRO A1035      -0.194 -13.191 -14.731  1.00  4.140          H  
ATOM  16013 1HD  PRO A1035      -2.628 -11.988 -15.034  1.00  4.140          H  
ATOM  16014 2HD  PRO A1035      -2.222 -13.526 -15.922  1.00  4.140          H  
ATOM  16015  N   GLY A1036      -3.304 -15.122 -10.787  1.00  2.090          N  
ATOM  16016  CA  GLY A1036      -3.598 -14.859  -9.387  1.00  2.030          C  
ATOM  16017  C   GLY A1036      -5.086 -14.678  -9.104  1.00  1.870          C  
ATOM  16018  O   GLY A1036      -5.480 -14.573  -7.944  1.00  1.830          O  
ATOM  16019  H   GLY A1036      -3.245 -16.089 -11.102  1.00  2.510          H  
ATOM  16020 1HA  GLY A1036      -3.220 -15.692  -8.794  1.00  2.440          H  
ATOM  16021 2HA  GLY A1036      -3.055 -13.972  -9.068  1.00  2.440          H  
ATOM  16022  N   ARG A1037      -5.935 -14.628 -10.141  1.00  1.810          N  
ATOM  16023  CA  ARG A1037      -7.365 -14.414  -9.907  1.00  1.690          C  
ATOM  16024  C   ARG A1037      -8.068 -15.742  -9.643  1.00  1.640          C  
ATOM  16025  O   ARG A1037      -7.849 -16.705 -10.387  1.00  1.700          O  
ATOM  16026  CB  ARG A1037      -7.982 -13.724 -11.112  1.00  2.410          C  
ATOM  16027  CG  ARG A1037      -7.793 -12.215 -11.165  1.00  2.410          C  
ATOM  16028  CD  ARG A1037      -6.345 -11.810 -11.365  1.00  2.410          C  
ATOM  16029  NE  ARG A1037      -6.228 -10.380 -11.560  1.00  2.410          N  
ATOM  16030  CZ  ARG A1037      -5.079  -9.657 -11.616  1.00  2.410          C  
ATOM  16031  NH1 ARG A1037      -3.881 -10.214 -11.513  1.00  2.410          N  
ATOM  16032  NH2 ARG A1037      -5.175  -8.348 -11.783  1.00  2.410          N  
ATOM  16033  H   ARG A1037      -5.595 -14.705 -11.109  1.00  2.170          H  
ATOM  16034  HA  ARG A1037      -7.489 -13.779  -9.028  1.00  2.030          H  
ATOM  16035 1HB  ARG A1037      -7.569 -14.138 -12.032  1.00  2.900          H  
ATOM  16036 2HB  ARG A1037      -9.049 -13.910 -11.122  1.00  2.900          H  
ATOM  16037 1HG  ARG A1037      -8.356 -11.828 -11.996  1.00  2.900          H  
ATOM  16038 2HG  ARG A1037      -8.165 -11.772 -10.249  1.00  2.900          H  
ATOM  16039 1HD  ARG A1037      -5.754 -12.066 -10.506  1.00  2.900          H  
ATOM  16040 2HD  ARG A1037      -5.945 -12.309 -12.215  1.00  2.900          H  
ATOM  16041  HE  ARG A1037      -7.094  -9.865 -11.643  1.00  2.900          H  
ATOM  16042 1HH1 ARG A1037      -3.763 -11.237 -11.402  1.00  2.900          H  
ATOM  16043 2HH1 ARG A1037      -3.056  -9.636 -11.557  1.00  2.900          H  
ATOM  16044 1HH2 ARG A1037      -6.091  -7.917 -11.868  1.00  2.900          H  
ATOM  16045 2HH2 ARG A1037      -4.349  -7.771 -11.827  1.00  2.900          H  
ATOM  16046  N   GLY A1038      -8.929 -15.771  -8.609  1.00  1.580          N  
ATOM  16047  CA  GLY A1038      -9.626 -16.988  -8.205  1.00  1.580          C  
ATOM  16048  C   GLY A1038     -10.754 -16.847  -7.174  1.00  1.690          C  
ATOM  16049  O   GLY A1038     -11.381 -15.793  -7.062  1.00  1.810          O  
ATOM  16050  H   GLY A1038      -9.023 -14.938  -8.027  1.00  1.900          H  
ATOM  16051 1HA  GLY A1038      -9.988 -17.523  -9.082  1.00  1.900          H  
ATOM  16052 2HA  GLY A1038      -8.876 -17.604  -7.740  1.00  1.900          H  
ATOM  16053  N   MET A1039     -11.022 -17.967  -6.466  1.00  1.790          N  
ATOM  16054  CA  MET A1039     -12.092 -18.199  -5.485  1.00  2.050          C  
ATOM  16055  C   MET A1039     -11.623 -18.753  -4.108  1.00  2.280          C  
ATOM  16056  O   MET A1039     -10.593 -19.444  -3.992  1.00  2.290          O  
ATOM  16057  CB  MET A1039     -13.085 -19.199  -6.068  1.00  2.770          C  
ATOM  16058  CG  MET A1039     -13.939 -18.709  -7.243  1.00  2.770          C  
ATOM  16059  SD  MET A1039     -13.070 -18.673  -8.845  1.00  2.770          S  
ATOM  16060  CE  MET A1039     -12.802 -20.408  -9.238  1.00  2.770          C  
ATOM  16061  H   MET A1039     -10.422 -18.750  -6.668  1.00  2.150          H  
ATOM  16062  HA  MET A1039     -12.587 -17.254  -5.303  1.00  2.460          H  
ATOM  16063 1HB  MET A1039     -12.554 -20.082  -6.379  1.00  3.320          H  
ATOM  16064 2HB  MET A1039     -13.778 -19.505  -5.279  1.00  3.320          H  
ATOM  16065 1HG  MET A1039     -14.773 -19.368  -7.349  1.00  3.320          H  
ATOM  16066 2HG  MET A1039     -14.312 -17.704  -7.025  1.00  3.320          H  
ATOM  16067 1HE  MET A1039     -12.283 -20.500 -10.196  1.00  3.320          H  
ATOM  16068 2HE  MET A1039     -12.202 -20.863  -8.478  1.00  3.320          H  
ATOM  16069 3HE  MET A1039     -13.757 -20.923  -9.290  1.00  3.320          H  
ATOM  16070  N   VAL A1040     -12.451 -18.463  -3.074  1.00  2.650          N  
ATOM  16071  CA  VAL A1040     -12.300 -18.903  -1.665  1.00  3.020          C  
ATOM  16072  C   VAL A1040     -13.645 -19.508  -1.154  1.00  3.390          C  
ATOM  16073  O   VAL A1040     -14.718 -19.008  -1.501  1.00  3.680          O  
ATOM  16074  CB  VAL A1040     -11.946 -17.703  -0.742  1.00  4.080          C  
ATOM  16075  CG1 VAL A1040     -11.635 -18.168   0.650  1.00  4.080          C  
ATOM  16076  CG2 VAL A1040     -10.890 -16.931  -1.317  1.00  4.080          C  
ATOM  16077  H   VAL A1040     -13.250 -17.870  -3.308  1.00  3.180          H  
ATOM  16078  HA  VAL A1040     -11.515 -19.658  -1.608  1.00  3.620          H  
ATOM  16079  HB  VAL A1040     -12.780 -17.085  -0.646  1.00  4.900          H  
ATOM  16080 1HG1 VAL A1040     -11.414 -17.312   1.273  1.00  4.900          H  
ATOM  16081 2HG1 VAL A1040     -12.434 -18.684   1.051  1.00  4.900          H  
ATOM  16082 3HG1 VAL A1040     -10.775 -18.822   0.625  1.00  4.900          H  
ATOM  16083 1HG2 VAL A1040     -10.657 -16.079  -0.688  1.00  4.900          H  
ATOM  16084 2HG2 VAL A1040     -10.027 -17.547  -1.426  1.00  4.900          H  
ATOM  16085 3HG2 VAL A1040     -11.218 -16.586  -2.276  1.00  4.900          H  
ATOM  16086  N   ALA A1041     -13.614 -20.579  -0.332  1.00  3.660          N  
ATOM  16087  CA  ALA A1041     -14.882 -21.142   0.200  1.00  4.160          C  
ATOM  16088  C   ALA A1041     -14.812 -21.772   1.601  1.00  4.420          C  
ATOM  16089  O   ALA A1041     -14.883 -22.997   1.705  1.00  4.540          O  
ATOM  16090  CB  ALA A1041     -15.432 -22.191  -0.697  1.00  5.620          C  
ATOM  16091  H   ALA A1041     -12.729 -20.993  -0.066  1.00  4.390          H  
ATOM  16092  HA  ALA A1041     -15.600 -20.333   0.218  1.00  4.990          H  
ATOM  16093 1HB  ALA A1041     -16.402 -22.526  -0.327  1.00  6.750          H  
ATOM  16094 2HB  ALA A1041     -15.537 -21.773  -1.631  1.00  6.750          H  
ATOM  16095 3HB  ALA A1041     -14.778 -23.027  -0.738  1.00  6.750          H  
ATOM  16096  N   VAL A1042     -14.677 -21.007   2.687  1.00  4.950          N  
ATOM  16097  CA  VAL A1042     -14.578 -19.555   2.767  1.00  5.380          C  
ATOM  16098  C   VAL A1042     -13.450 -19.187   3.691  1.00  5.650          C  
ATOM  16099  O   VAL A1042     -12.937 -20.018   4.449  1.00  5.810          O  
ATOM  16100  CB  VAL A1042     -15.873 -18.875   3.285  1.00  7.360          C  
ATOM  16101  CG1 VAL A1042     -17.005 -19.160   2.353  1.00  7.360          C  
ATOM  16102  CG2 VAL A1042     -16.202 -19.334   4.715  1.00  7.360          C  
ATOM  16103  H   VAL A1042     -14.619 -21.509   3.563  1.00  5.940          H  
ATOM  16104  HA  VAL A1042     -14.384 -19.146   1.786  1.00  6.460          H  
ATOM  16105  HB  VAL A1042     -15.730 -17.808   3.297  1.00  8.830          H  
ATOM  16106 1HG1 VAL A1042     -17.894 -18.656   2.696  1.00  8.830          H  
ATOM  16107 2HG1 VAL A1042     -16.767 -18.790   1.358  1.00  8.830          H  
ATOM  16108 3HG1 VAL A1042     -17.203 -20.227   2.304  1.00  8.830          H  
ATOM  16109 1HG2 VAL A1042     -17.100 -18.825   5.062  1.00  8.830          H  
ATOM  16110 2HG2 VAL A1042     -16.365 -20.408   4.730  1.00  8.830          H  
ATOM  16111 3HG2 VAL A1042     -15.389 -19.089   5.381  1.00  8.830          H  
ATOM  16112  N   ASN A1043     -13.101 -17.924   3.703  1.00  6.010          N  
ATOM  16113  CA  ASN A1043     -12.135 -17.499   4.678  1.00  6.520          C  
ATOM  16114  C   ASN A1043     -12.918 -17.474   5.962  1.00  6.740          C  
ATOM  16115  O   ASN A1043     -13.600 -16.492   6.284  1.00  7.010          O  
ATOM  16116  CB  ASN A1043     -11.591 -16.153   4.337  1.00  8.920          C  
ATOM  16117  CG  ASN A1043     -10.457 -15.711   5.189  1.00  8.920          C  
ATOM  16118  OD1 ASN A1043      -9.784 -16.514   5.835  1.00  8.920          O  
ATOM  16119  ND2 ASN A1043     -10.233 -14.429   5.193  1.00  8.920          N  
ATOM  16120  H   ASN A1043     -13.513 -17.263   3.065  1.00  7.210          H  
ATOM  16121  HA  ASN A1043     -11.330 -18.231   4.768  1.00  7.820          H  
ATOM  16122 1HB  ASN A1043     -11.242 -16.203   3.322  1.00 10.710          H  
ATOM  16123 2HB  ASN A1043     -12.382 -15.408   4.381  1.00 10.710          H  
ATOM  16124 1HD2 ASN A1043      -9.453 -14.016   5.692  1.00 10.710          H  
ATOM  16125 2HD2 ASN A1043     -10.811 -13.824   4.656  1.00 10.710          H  
ATOM  16126  N   TYR A1044     -12.868 -18.587   6.682  1.00  6.900          N  
ATOM  16127  CA  TYR A1044     -13.712 -18.773   7.841  1.00  7.350          C  
ATOM  16128  C   TYR A1044     -13.185 -18.053   9.059  1.00  7.590          C  
ATOM  16129  O   TYR A1044     -12.637 -18.637   9.995  1.00  7.820          O  
ATOM  16130  CB  TYR A1044     -13.917 -20.250   8.139  1.00 10.110          C  
ATOM  16131  CG  TYR A1044     -15.068 -20.461   9.090  1.00 10.110          C  
ATOM  16132  CD1 TYR A1044     -16.366 -20.246   8.636  1.00 10.110          C  
ATOM  16133  CD2 TYR A1044     -14.846 -20.840  10.404  1.00 10.110          C  
ATOM  16134  CE1 TYR A1044     -17.427 -20.411   9.485  1.00 10.110          C  
ATOM  16135  CE2 TYR A1044     -15.918 -21.007  11.257  1.00 10.110          C  
ATOM  16136  CZ  TYR A1044     -17.205 -20.793  10.799  1.00 10.110          C  
ATOM  16137  OH  TYR A1044     -18.275 -20.953  11.647  1.00 10.110          O  
ATOM  16138  H   TYR A1044     -12.304 -19.348   6.309  1.00  8.280          H  
ATOM  16139  HA  TYR A1044     -14.679 -18.343   7.618  1.00  8.820          H  
ATOM  16140 1HB  TYR A1044     -14.127 -20.785   7.209  1.00 12.130          H  
ATOM  16141 2HB  TYR A1044     -13.015 -20.676   8.576  1.00 12.130          H  
ATOM  16142  HD1 TYR A1044     -16.545 -19.941   7.607  1.00 12.130          H  
ATOM  16143  HD2 TYR A1044     -13.828 -21.002  10.764  1.00 12.130          H  
ATOM  16144  HE1 TYR A1044     -18.436 -20.239   9.131  1.00 12.130          H  
ATOM  16145  HE2 TYR A1044     -15.749 -21.302  12.292  1.00 12.130          H  
ATOM  16146  HH  TYR A1044     -17.961 -21.210  12.517  1.00 12.130          H  
ATOM  16147  N   VAL A1045     -13.387 -16.758   9.006  1.00  7.700          N  
ATOM  16148  CA  VAL A1045     -13.028 -15.794  10.005  1.00  8.220          C  
ATOM  16149  C   VAL A1045     -14.124 -15.754  11.072  1.00  8.790          C  
ATOM  16150  O   VAL A1045     -15.318 -15.683  10.761  1.00  8.890          O  
ATOM  16151  CB  VAL A1045     -12.801 -14.419   9.332  1.00 11.300          C  
ATOM  16152  CG1 VAL A1045     -12.524 -13.326  10.347  1.00 11.300          C  
ATOM  16153  CG2 VAL A1045     -11.630 -14.551   8.376  1.00 11.300          C  
ATOM  16154  H   VAL A1045     -13.807 -16.439   8.132  1.00  9.240          H  
ATOM  16155  HA  VAL A1045     -12.093 -16.109  10.471  1.00  9.860          H  
ATOM  16156  HB  VAL A1045     -13.694 -14.141   8.774  1.00 13.560          H  
ATOM  16157 1HG1 VAL A1045     -12.368 -12.382   9.827  1.00 13.560          H  
ATOM  16158 2HG1 VAL A1045     -13.358 -13.228  10.987  1.00 13.560          H  
ATOM  16159 3HG1 VAL A1045     -11.634 -13.569  10.924  1.00 13.560          H  
ATOM  16160 1HG2 VAL A1045     -11.460 -13.603   7.866  1.00 13.560          H  
ATOM  16161 2HG2 VAL A1045     -10.733 -14.830   8.924  1.00 13.560          H  
ATOM  16162 3HG2 VAL A1045     -11.846 -15.311   7.648  1.00 13.560          H  
ATOM  16163  N   ARG A1046     -13.697 -15.796  12.338  1.00  9.340          N  
ATOM  16164  CA  ARG A1046     -14.605 -15.767  13.485  1.00 10.050          C  
ATOM  16165  C   ARG A1046     -15.548 -14.577  13.410  1.00 10.640          C  
ATOM  16166  O   ARG A1046     -16.736 -14.676  13.729  1.00 10.950          O  
ATOM  16167  CB  ARG A1046     -13.820 -15.701  14.788  1.00 13.790          C  
ATOM  16168  CG  ARG A1046     -14.673 -15.705  16.050  1.00 13.790          C  
ATOM  16169  CD  ARG A1046     -13.843 -15.660  17.296  1.00 13.790          C  
ATOM  16170  NE  ARG A1046     -13.067 -14.416  17.427  1.00 13.790          N  
ATOM  16171  CZ  ARG A1046     -13.555 -13.227  17.861  1.00 13.790          C  
ATOM  16172  NH1 ARG A1046     -14.827 -13.103  18.188  1.00 13.790          N  
ATOM  16173  NH2 ARG A1046     -12.745 -12.182  17.959  1.00 13.790          N  
ATOM  16174  H   ARG A1046     -12.703 -15.871  12.499  1.00 11.210          H  
ATOM  16175  HA  ARG A1046     -15.195 -16.684  13.479  1.00 12.060          H  
ATOM  16176 1HB  ARG A1046     -13.143 -16.549  14.847  1.00 16.540          H  
ATOM  16177 2HB  ARG A1046     -13.216 -14.793  14.799  1.00 16.540          H  
ATOM  16178 1HG  ARG A1046     -15.338 -14.842  16.046  1.00 16.540          H  
ATOM  16179 2HG  ARG A1046     -15.271 -16.615  16.075  1.00 16.540          H  
ATOM  16180 1HD  ARG A1046     -14.487 -15.762  18.169  1.00 16.540          H  
ATOM  16181 2HD  ARG A1046     -13.140 -16.493  17.277  1.00 16.540          H  
ATOM  16182  HE  ARG A1046     -12.079 -14.459  17.200  1.00 16.540          H  
ATOM  16183 1HH1 ARG A1046     -15.452 -13.893  18.112  1.00 16.540          H  
ATOM  16184 2HH1 ARG A1046     -15.192 -12.211  18.515  1.00 16.540          H  
ATOM  16185 1HH2 ARG A1046     -11.769 -12.271  17.710  1.00 16.540          H  
ATOM  16186 2HH2 ARG A1046     -13.104 -11.295  18.283  1.00 16.540          H  
ATOM  16187  N   LEU A1047     -15.024 -13.447  12.966  1.00 10.990          N  
ATOM  16188  CA  LEU A1047     -15.776 -12.214  12.863  1.00 11.740          C  
ATOM  16189  C   LEU A1047     -16.739 -12.210  11.675  1.00 11.940          C  
ATOM  16190  O   LEU A1047     -16.545 -11.494  10.689  1.00 12.590          O  
ATOM  16191  CB  LEU A1047     -14.813 -11.025  12.731  1.00 16.140          C  
ATOM  16192  CG  LEU A1047     -13.789 -10.815  13.886  1.00 16.140          C  
ATOM  16193  CD1 LEU A1047     -12.870  -9.663  13.516  1.00 16.140          C  
ATOM  16194  CD2 LEU A1047     -14.514 -10.526  15.202  1.00 16.140          C  
ATOM  16195  H   LEU A1047     -14.047 -13.437  12.724  1.00 13.190          H  
ATOM  16196  HA  LEU A1047     -16.380 -12.102  13.760  1.00 14.090          H  
ATOM  16197 1HB  LEU A1047     -14.253 -11.134  11.808  1.00 19.360          H  
ATOM  16198 2HB  LEU A1047     -15.411 -10.116  12.652  1.00 19.360          H  
ATOM  16199  HG  LEU A1047     -13.179 -11.707  14.004  1.00 19.360          H  
ATOM  16200 1HD1 LEU A1047     -12.134  -9.512  14.308  1.00 19.360          H  
ATOM  16201 2HD1 LEU A1047     -12.353  -9.894  12.584  1.00 19.360          H  
ATOM  16202 3HD1 LEU A1047     -13.455  -8.753  13.389  1.00 19.360          H  
ATOM  16203 1HD2 LEU A1047     -13.779 -10.371  15.987  1.00 19.360          H  
ATOM  16204 2HD2 LEU A1047     -15.121  -9.625  15.095  1.00 19.360          H  
ATOM  16205 3HD2 LEU A1047     -15.153 -11.361  15.477  1.00 19.360          H  
ATOM  16206  N   ASP A1048     -17.789 -13.010  11.823  1.00 11.540          N  
ATOM  16207  CA  ASP A1048     -18.913 -13.179  10.907  1.00 11.830          C  
ATOM  16208  C   ASP A1048     -18.668 -13.550   9.434  1.00 11.770          C  
ATOM  16209  O   ASP A1048     -19.291 -12.946   8.557  1.00 11.850          O  
ATOM  16210  CB  ASP A1048     -19.761 -11.904  10.955  1.00 16.450          C  
ATOM  16211  CG  ASP A1048     -20.358 -11.663  12.355  1.00 16.450          C  
ATOM  16212  OD1 ASP A1048     -20.849 -12.604  12.960  1.00 16.450          O  
ATOM  16213  OD2 ASP A1048     -20.304 -10.553  12.822  1.00 16.450          O  
ATOM  16214  H   ASP A1048     -17.776 -13.571  12.679  1.00 13.850          H  
ATOM  16215  HA  ASP A1048     -19.521 -13.982  11.324  1.00 14.200          H  
ATOM  16216 1HB  ASP A1048     -19.153 -11.044  10.667  1.00 19.740          H  
ATOM  16217 2HB  ASP A1048     -20.580 -11.983  10.243  1.00 19.740          H  
ATOM  16218  N   SER A1049     -17.808 -14.533   9.132  1.00 11.800          N  
ATOM  16219  CA  SER A1049     -17.647 -14.943   7.728  1.00 11.930          C  
ATOM  16220  C   SER A1049     -18.925 -15.586   7.180  1.00 11.240          C  
ATOM  16221  O   SER A1049     -19.798 -16.014   7.942  1.00 11.520          O  
ATOM  16222  CB  SER A1049     -16.531 -15.934   7.579  1.00 16.650          C  
ATOM  16223  OG  SER A1049     -16.865 -17.146   8.187  1.00 16.650          O  
ATOM  16224  H   SER A1049     -17.232 -14.981   9.849  1.00 14.160          H  
ATOM  16225  HA  SER A1049     -17.424 -14.058   7.131  1.00 14.320          H  
ATOM  16226 1HB  SER A1049     -16.333 -16.098   6.521  1.00 19.980          H  
ATOM  16227 2HB  SER A1049     -15.633 -15.531   8.021  1.00 19.980          H  
ATOM  16228  HG  SER A1049     -16.631 -17.047   9.122  1.00 19.980          H  
ATOM  16229  N   ASP A1050     -19.020 -15.649   5.840  1.00 10.490          N  
ATOM  16230  CA  ASP A1050     -20.168 -16.196   5.102  1.00  9.900          C  
ATOM  16231  C   ASP A1050     -20.062 -17.616   4.489  1.00  9.740          C  
ATOM  16232  O   ASP A1050     -20.082 -17.707   3.260  1.00  9.840          O  
ATOM  16233  CB  ASP A1050     -20.484 -15.230   3.958  1.00 14.100          C  
ATOM  16234  CG  ASP A1050     -21.011 -13.886   4.453  1.00 14.100          C  
ATOM  16235  OD1 ASP A1050     -22.077 -13.803   5.083  1.00 14.100          O  
ATOM  16236  OD2 ASP A1050     -20.346 -12.894   4.215  1.00 14.100          O  
ATOM  16237  H   ASP A1050     -18.253 -15.271   5.305  1.00 12.590          H  
ATOM  16238  HA  ASP A1050     -21.017 -16.173   5.779  1.00 11.880          H  
ATOM  16239 1HB  ASP A1050     -19.583 -15.060   3.362  1.00 16.920          H  
ATOM  16240 2HB  ASP A1050     -21.227 -15.673   3.294  1.00 16.920          H  
ATOM  16241  N   PRO A1051     -20.059 -18.729   5.257  1.00  9.760          N  
ATOM  16242  CA  PRO A1051     -19.871 -20.101   4.776  1.00  9.820          C  
ATOM  16243  C   PRO A1051     -20.935 -20.560   3.776  1.00  9.200          C  
ATOM  16244  O   PRO A1051     -20.728 -21.525   3.043  1.00  8.840          O  
ATOM  16245  CB  PRO A1051     -19.938 -20.928   6.068  1.00 14.730          C  
ATOM  16246  CG  PRO A1051     -20.715 -20.072   7.036  1.00 14.730          C  
ATOM  16247  CD  PRO A1051     -20.309 -18.651   6.704  1.00 14.730          C  
ATOM  16248  HA  PRO A1051     -18.880 -20.193   4.324  1.00 11.780          H  
ATOM  16249 1HB  PRO A1051     -20.431 -21.891   5.865  1.00 17.680          H  
ATOM  16250 2HB  PRO A1051     -18.922 -21.153   6.422  1.00 17.680          H  
ATOM  16251 1HG  PRO A1051     -21.798 -20.232   6.910  1.00 17.680          H  
ATOM  16252 2HG  PRO A1051     -20.480 -20.351   8.071  1.00 17.680          H  
ATOM  16253 1HD  PRO A1051     -21.138 -17.978   6.951  1.00 17.680          H  
ATOM  16254 2HD  PRO A1051     -19.383 -18.390   7.239  1.00 17.680          H  
ATOM  16255  N   GLN A1052     -22.084 -19.881   3.763  1.00  9.340          N  
ATOM  16256  CA  GLN A1052     -23.196 -20.208   2.876  1.00  9.060          C  
ATOM  16257  C   GLN A1052     -22.940 -19.893   1.396  1.00  8.510          C  
ATOM  16258  O   GLN A1052     -23.757 -20.249   0.544  1.00  8.480          O  
ATOM  16259  CB  GLN A1052     -24.467 -19.460   3.317  1.00 12.800          C  
ATOM  16260  CG  GLN A1052     -24.444 -17.940   3.057  1.00 12.800          C  
ATOM  16261  CD  GLN A1052     -23.790 -17.162   4.162  1.00 12.800          C  
ATOM  16262  OE1 GLN A1052     -23.057 -17.733   4.978  1.00 12.800          O  
ATOM  16263  NE2 GLN A1052     -24.009 -15.856   4.171  1.00 12.800          N  
ATOM  16264  H   GLN A1052     -22.200 -19.092   4.393  1.00 11.210          H  
ATOM  16265  HA  GLN A1052     -23.381 -21.278   2.957  1.00 10.870          H  
ATOM  16266 1HB  GLN A1052     -25.328 -19.875   2.794  1.00 15.360          H  
ATOM  16267 2HB  GLN A1052     -24.625 -19.617   4.382  1.00 15.360          H  
ATOM  16268 1HG  GLN A1052     -23.930 -17.708   2.133  1.00 15.360          H  
ATOM  16269 2HG  GLN A1052     -25.476 -17.601   2.987  1.00 15.360          H  
ATOM  16270 1HE2 GLN A1052     -23.540 -15.238   4.854  1.00 15.360          H  
ATOM  16271 2HE2 GLN A1052     -24.595 -15.440   3.476  1.00 15.360          H  
ATOM  16272  N   ALA A1053     -21.844 -19.199   1.077  1.00  8.320          N  
ATOM  16273  CA  ALA A1053     -21.588 -18.835  -0.314  1.00  8.020          C  
ATOM  16274  C   ALA A1053     -20.104 -18.690  -0.625  1.00  7.590          C  
ATOM  16275  O   ALA A1053     -19.282 -18.502   0.263  1.00  7.670          O  
ATOM  16276  CB  ALA A1053     -22.298 -17.535  -0.643  1.00 11.350          C  
ATOM  16277  H   ALA A1053     -21.199 -18.907   1.820  1.00  9.980          H  
ATOM  16278  HA  ALA A1053     -21.983 -19.629  -0.945  1.00  9.620          H  
ATOM  16279 1HB  ALA A1053     -22.130 -17.285  -1.690  1.00 13.620          H  
ATOM  16280 2HB  ALA A1053     -23.365 -17.648  -0.461  1.00 13.620          H  
ATOM  16281 3HB  ALA A1053     -21.901 -16.742  -0.011  1.00 13.620          H  
ATOM  16282  N   GLY A1054     -19.766 -18.778  -1.908  1.00  7.320          N  
ATOM  16283  CA  GLY A1054     -18.390 -18.589  -2.354  1.00  7.030          C  
ATOM  16284  C   GLY A1054     -17.977 -17.124  -2.400  1.00  6.490          C  
ATOM  16285  O   GLY A1054     -18.820 -16.226  -2.490  1.00  6.610          O  
ATOM  16286  H   GLY A1054     -20.479 -18.965  -2.597  1.00  8.780          H  
ATOM  16287 1HA  GLY A1054     -17.708 -19.142  -1.705  1.00  8.440          H  
ATOM  16288 2HA  GLY A1054     -18.299 -19.000  -3.352  1.00  8.440          H  
ATOM  16289  N   LEU A1055     -16.662 -16.906  -2.389  1.00  6.000          N  
ATOM  16290  CA  LEU A1055     -16.040 -15.588  -2.448  1.00  5.520          C  
ATOM  16291  C   LEU A1055     -15.007 -15.515  -3.586  1.00  5.220          C  
ATOM  16292  O   LEU A1055     -14.363 -16.521  -3.887  1.00  4.940          O  
ATOM  16293  CB  LEU A1055     -15.303 -15.403  -1.128  1.00  7.920          C  
ATOM  16294  CG  LEU A1055     -16.128 -15.531   0.173  1.00  7.920          C  
ATOM  16295  CD1 LEU A1055     -15.165 -15.659   1.347  1.00  7.920          C  
ATOM  16296  CD2 LEU A1055     -17.014 -14.315   0.340  1.00  7.920          C  
ATOM  16297  H   LEU A1055     -16.039 -17.708  -2.266  1.00  7.200          H  
ATOM  16298  HA  LEU A1055     -16.804 -14.830  -2.605  1.00  6.620          H  
ATOM  16299 1HB  LEU A1055     -14.559 -16.136  -1.095  1.00  9.500          H  
ATOM  16300 2HB  LEU A1055     -14.834 -14.431  -1.141  1.00  9.500          H  
ATOM  16301  HG  LEU A1055     -16.749 -16.429   0.141  1.00  9.500          H  
ATOM  16302 1HD1 LEU A1055     -15.744 -15.751   2.261  1.00  9.500          H  
ATOM  16303 2HD1 LEU A1055     -14.552 -16.547   1.205  1.00  9.500          H  
ATOM  16304 3HD1 LEU A1055     -14.540 -14.802   1.405  1.00  9.500          H  
ATOM  16305 1HD2 LEU A1055     -17.589 -14.406   1.266  1.00  9.500          H  
ATOM  16306 2HD2 LEU A1055     -16.404 -13.422   0.379  1.00  9.500          H  
ATOM  16307 3HD2 LEU A1055     -17.704 -14.247  -0.502  1.00  9.500          H  
ATOM  16308  N   HIS A1056     -14.776 -14.331  -4.171  1.00  5.340          N  
ATOM  16309  CA  HIS A1056     -13.681 -14.183  -5.149  1.00  5.100          C  
ATOM  16310  C   HIS A1056     -12.432 -13.599  -4.494  1.00  4.680          C  
ATOM  16311  O   HIS A1056     -12.523 -12.881  -3.490  1.00  4.810          O  
ATOM  16312  CB  HIS A1056     -14.068 -13.347  -6.369  1.00  7.240          C  
ATOM  16313  CG  HIS A1056     -15.023 -14.025  -7.297  1.00  7.240          C  
ATOM  16314  ND1 HIS A1056     -16.389 -13.845  -7.241  1.00  7.240          N  
ATOM  16315  CD2 HIS A1056     -14.796 -14.914  -8.298  1.00  7.240          C  
ATOM  16316  CE1 HIS A1056     -16.957 -14.578  -8.198  1.00  7.240          C  
ATOM  16317  NE2 HIS A1056     -16.006 -15.237  -8.839  1.00  7.240          N  
ATOM  16318  H   HIS A1056     -15.339 -13.522  -3.941  1.00  6.410          H  
ATOM  16319  HA  HIS A1056     -13.407 -15.160  -5.534  1.00  6.120          H  
ATOM  16320 1HB  HIS A1056     -14.508 -12.406  -6.038  1.00  8.680          H  
ATOM  16321 2HB  HIS A1056     -13.173 -13.108  -6.935  1.00  8.680          H  
ATOM  16322  HD2 HIS A1056     -13.823 -15.302  -8.612  1.00  8.680          H  
ATOM  16323  HE1 HIS A1056     -18.026 -14.640  -8.410  1.00  8.680          H  
ATOM  16324  HE2 HIS A1056     -16.134 -15.902  -9.622  1.00  8.680          H  
ATOM  16325  N   THR A1057     -11.265 -13.890  -5.081  1.00  4.310          N  
ATOM  16326  CA  THR A1057      -9.978 -13.442  -4.534  1.00  3.870          C  
ATOM  16327  C   THR A1057      -8.740 -13.298  -5.457  1.00  3.750          C  
ATOM  16328  O   THR A1057      -8.681 -13.842  -6.568  1.00  4.020          O  
ATOM  16329  CB  THR A1057      -9.565 -14.403  -3.445  1.00  5.590          C  
ATOM  16330  OG1 THR A1057      -8.424 -13.899  -2.793  1.00  5.590          O  
ATOM  16331  CG2 THR A1057      -9.271 -15.745  -4.077  1.00  5.590          C  
ATOM  16332  H   THR A1057     -11.283 -14.479  -5.904  1.00  5.170          H  
ATOM  16333  HA  THR A1057     -10.164 -12.471  -4.099  1.00  4.640          H  
ATOM  16334  HB  THR A1057     -10.368 -14.485  -2.726  1.00  6.710          H  
ATOM  16335  HG1 THR A1057      -8.706 -13.094  -2.329  1.00  6.710          H  
ATOM  16336 1HG2 THR A1057      -9.005 -16.425  -3.335  1.00  6.710          H  
ATOM  16337 2HG2 THR A1057     -10.155 -16.093  -4.563  1.00  6.710          H  
ATOM  16338 3HG2 THR A1057      -8.464 -15.676  -4.798  1.00  6.710          H  
ATOM  16339  N   LEU A1058      -7.746 -12.538  -4.955  1.00  3.450          N  
ATOM  16340  CA  LEU A1058      -6.407 -12.387  -5.566  1.00  3.270          C  
ATOM  16341  C   LEU A1058      -5.281 -12.934  -4.699  1.00  2.840          C  
ATOM  16342  O   LEU A1058      -5.086 -12.485  -3.566  1.00  2.870          O  
ATOM  16343  CB  LEU A1058      -6.046 -10.911  -5.839  1.00  4.650          C  
ATOM  16344  CG  LEU A1058      -6.809 -10.189  -6.903  1.00  4.650          C  
ATOM  16345  CD1 LEU A1058      -6.524  -8.698  -6.847  1.00  4.650          C  
ATOM  16346  CD2 LEU A1058      -6.399 -10.666  -8.203  1.00  4.650          C  
ATOM  16347  H   LEU A1058      -7.949 -12.101  -4.055  1.00  4.140          H  
ATOM  16348  HA  LEU A1058      -6.401 -12.947  -6.489  1.00  3.920          H  
ATOM  16349 1HB  LEU A1058      -6.183 -10.359  -4.916  1.00  5.580          H  
ATOM  16350 2HB  LEU A1058      -4.988 -10.866  -6.101  1.00  5.580          H  
ATOM  16351  HG  LEU A1058      -7.809 -10.380  -6.791  1.00  5.580          H  
ATOM  16352 1HD1 LEU A1058      -7.064  -8.181  -7.633  1.00  5.580          H  
ATOM  16353 2HD1 LEU A1058      -6.827  -8.295  -5.879  1.00  5.580          H  
ATOM  16354 3HD1 LEU A1058      -5.469  -8.538  -6.987  1.00  5.580          H  
ATOM  16355 1HD2 LEU A1058      -6.966 -10.130  -8.948  1.00  5.580          H  
ATOM  16356 2HD2 LEU A1058      -5.332 -10.481  -8.344  1.00  5.580          H  
ATOM  16357 3HD2 LEU A1058      -6.595 -11.720  -8.288  1.00  5.580          H  
ATOM  16358  N   VAL A1059      -4.501 -13.863  -5.259  1.00  2.550          N  
ATOM  16359  CA  VAL A1059      -3.373 -14.478  -4.557  1.00  2.230          C  
ATOM  16360  C   VAL A1059      -2.126 -13.595  -4.617  1.00  2.120          C  
ATOM  16361  O   VAL A1059      -1.753 -13.095  -5.680  1.00  2.170          O  
ATOM  16362  CB  VAL A1059      -3.109 -15.904  -5.078  1.00  3.250          C  
ATOM  16363  CG1 VAL A1059      -1.858 -16.495  -4.432  1.00  3.250          C  
ATOM  16364  CG2 VAL A1059      -4.325 -16.767  -4.726  1.00  3.250          C  
ATOM  16365  H   VAL A1059      -4.732 -14.162  -6.213  1.00  3.060          H  
ATOM  16366  HA  VAL A1059      -3.649 -14.581  -3.509  1.00  2.680          H  
ATOM  16367  HB  VAL A1059      -2.957 -15.885  -6.156  1.00  3.900          H  
ATOM  16368 1HG1 VAL A1059      -1.712 -17.495  -4.804  1.00  3.900          H  
ATOM  16369 2HG1 VAL A1059      -0.984 -15.887  -4.686  1.00  3.900          H  
ATOM  16370 3HG1 VAL A1059      -1.978 -16.524  -3.347  1.00  3.900          H  
ATOM  16371 1HG2 VAL A1059      -4.165 -17.781  -5.064  1.00  3.900          H  
ATOM  16372 2HG2 VAL A1059      -4.463 -16.772  -3.660  1.00  3.900          H  
ATOM  16373 3HG2 VAL A1059      -5.220 -16.353  -5.200  1.00  3.900          H  
ATOM  16374  N   ALA A1060      -1.516 -13.411  -3.445  1.00  2.180          N  
ATOM  16375  CA  ALA A1060      -0.361 -12.560  -3.176  1.00  2.370          C  
ATOM  16376  C   ALA A1060       0.918 -12.870  -3.927  1.00  2.430          C  
ATOM  16377  O   ALA A1060       1.258 -14.022  -4.186  1.00  2.330          O  
ATOM  16378  CB  ALA A1060      -0.022 -12.617  -1.698  1.00  3.240          C  
ATOM  16379  H   ALA A1060      -1.920 -13.894  -2.648  1.00  2.620          H  
ATOM  16380  HA  ALA A1060      -0.661 -11.567  -3.449  1.00  2.840          H  
ATOM  16381 1HB  ALA A1060       0.788 -11.928  -1.493  1.00  3.890          H  
ATOM  16382 2HB  ALA A1060      -0.879 -12.343  -1.141  1.00  3.890          H  
ATOM  16383 3HB  ALA A1060       0.277 -13.629  -1.433  1.00  3.890          H  
ATOM  16384  N   ARG A1061       1.645 -11.795  -4.216  1.00  2.660          N  
ATOM  16385  CA  ARG A1061       2.945 -11.802  -4.868  1.00  2.800          C  
ATOM  16386  C   ARG A1061       4.057 -12.120  -3.848  1.00  2.920          C  
ATOM  16387  O   ARG A1061       4.217 -11.387  -2.860  1.00  3.040          O  
ATOM  16388  CB  ARG A1061       3.231 -10.438  -5.480  1.00  3.860          C  
ATOM  16389  CG  ARG A1061       2.317 -10.036  -6.611  1.00  3.860          C  
ATOM  16390  CD  ARG A1061       2.563  -8.630  -7.035  1.00  3.860          C  
ATOM  16391  NE  ARG A1061       2.131  -7.655  -6.010  1.00  3.860          N  
ATOM  16392  CZ  ARG A1061       2.496  -6.350  -5.972  1.00  3.860          C  
ATOM  16393  NH1 ARG A1061       3.318  -5.863  -6.882  1.00  3.860          N  
ATOM  16394  NH2 ARG A1061       2.031  -5.562  -5.014  1.00  3.860          N  
ATOM  16395  H   ARG A1061       1.234 -10.902  -3.949  1.00  3.190          H  
ATOM  16396  HA  ARG A1061       2.897 -12.533  -5.669  1.00  3.360          H  
ATOM  16397 1HB  ARG A1061       3.176  -9.671  -4.718  1.00  4.640          H  
ATOM  16398 2HB  ARG A1061       4.251 -10.429  -5.873  1.00  4.640          H  
ATOM  16399 1HG  ARG A1061       2.497 -10.694  -7.463  1.00  4.640          H  
ATOM  16400 2HG  ARG A1061       1.283 -10.132  -6.285  1.00  4.640          H  
ATOM  16401 1HD  ARG A1061       3.631  -8.501  -7.211  1.00  4.640          H  
ATOM  16402 2HD  ARG A1061       2.012  -8.431  -7.952  1.00  4.640          H  
ATOM  16403  HE  ARG A1061       1.500  -7.984  -5.285  1.00  4.640          H  
ATOM  16404 1HH1 ARG A1061       3.673  -6.452  -7.615  1.00  4.640          H  
ATOM  16405 2HH1 ARG A1061       3.645  -4.887  -6.808  1.00  4.640          H  
ATOM  16406 1HH2 ARG A1061       1.399  -5.932  -4.312  1.00  4.640          H  
ATOM  16407 2HH2 ARG A1061       2.275  -4.576  -4.995  1.00  4.640          H  
ATOM  16408  N   PRO A1062       4.932 -13.110  -4.110  1.00  2.940          N  
ATOM  16409  CA  PRO A1062       5.971 -13.610  -3.218  1.00  3.070          C  
ATOM  16410  C   PRO A1062       7.198 -12.717  -3.076  1.00  3.320          C  
ATOM  16411  O   PRO A1062       8.318 -13.196  -3.179  1.00  3.460          O  
ATOM  16412  CB  PRO A1062       6.378 -14.899  -3.943  1.00  4.600          C  
ATOM  16413  CG  PRO A1062       6.188 -14.589  -5.381  1.00  4.600          C  
ATOM  16414  CD  PRO A1062       4.923 -13.767  -5.415  1.00  4.600          C  
ATOM  16415  HA  PRO A1062       5.524 -13.838  -2.241  1.00  3.680          H  
ATOM  16416 1HB  PRO A1062       7.402 -15.166  -3.715  1.00  5.530          H  
ATOM  16417 2HB  PRO A1062       5.775 -15.714  -3.649  1.00  5.530          H  
ATOM  16418 1HG  PRO A1062       7.062 -14.044  -5.777  1.00  5.530          H  
ATOM  16419 2HG  PRO A1062       6.121 -15.524  -5.961  1.00  5.530          H  
ATOM  16420 1HD  PRO A1062       4.987 -13.043  -6.212  1.00  5.530          H  
ATOM  16421 2HD  PRO A1062       4.054 -14.431  -5.505  1.00  5.530          H  
ATOM  16422  N   ALA A1063       6.998 -11.455  -2.757  1.00  3.430          N  
ATOM  16423  CA  ALA A1063       8.121 -10.544  -2.622  1.00  3.690          C  
ATOM  16424  C   ALA A1063       7.789  -9.400  -1.677  1.00  3.840          C  
ATOM  16425  O   ALA A1063       6.642  -8.970  -1.575  1.00  3.760          O  
ATOM  16426  CB  ALA A1063       8.510 -10.008  -3.991  1.00  5.060          C  
ATOM  16427  H   ALA A1063       6.040 -11.135  -2.632  1.00  4.120          H  
ATOM  16428  HA  ALA A1063       8.959 -11.096  -2.201  1.00  4.430          H  
ATOM  16429 1HB  ALA A1063       9.366  -9.352  -3.889  1.00  6.070          H  
ATOM  16430 2HB  ALA A1063       8.763 -10.836  -4.648  1.00  6.070          H  
ATOM  16431 3HB  ALA A1063       7.675  -9.454  -4.424  1.00  6.070          H  
ATOM  16432  N   LEU A1064       8.825  -8.869  -1.038  1.00  4.150          N  
ATOM  16433  CA  LEU A1064       8.719  -7.782  -0.079  1.00  4.390          C  
ATOM  16434  C   LEU A1064       8.862  -6.385  -0.663  1.00  4.550          C  
ATOM  16435  O   LEU A1064       8.709  -5.394   0.043  1.00  4.880          O  
ATOM  16436  CB  LEU A1064       9.811  -7.988   0.973  1.00  6.050          C  
ATOM  16437  CG  LEU A1064       9.735  -9.312   1.785  1.00  6.050          C  
ATOM  16438  CD1 LEU A1064      10.969  -9.423   2.691  1.00  6.050          C  
ATOM  16439  CD2 LEU A1064       8.458  -9.342   2.599  1.00  6.050          C  
ATOM  16440  H   LEU A1064       9.743  -9.272  -1.197  1.00  4.980          H  
ATOM  16441  HA  LEU A1064       7.741  -7.830   0.373  1.00  5.270          H  
ATOM  16442 1HB  LEU A1064      10.780  -7.958   0.471  1.00  7.260          H  
ATOM  16443 2HB  LEU A1064       9.765  -7.158   1.680  1.00  7.260          H  
ATOM  16444  HG  LEU A1064       9.734 -10.158   1.113  1.00  7.260          H  
ATOM  16445 1HD1 LEU A1064      10.927 -10.351   3.257  1.00  7.260          H  
ATOM  16446 2HD1 LEU A1064      11.876  -9.417   2.080  1.00  7.260          H  
ATOM  16447 3HD1 LEU A1064      10.992  -8.582   3.380  1.00  7.260          H  
ATOM  16448 1HD2 LEU A1064       8.416 -10.233   3.146  1.00  7.260          H  
ATOM  16449 2HD2 LEU A1064       8.434  -8.498   3.291  1.00  7.260          H  
ATOM  16450 3HD2 LEU A1064       7.597  -9.304   1.961  1.00  7.260          H  
ATOM  16451  N   GLY A1065       9.174  -6.287  -1.947  1.00  4.520          N  
ATOM  16452  CA  GLY A1065       9.356  -4.966  -2.548  1.00  4.750          C  
ATOM  16453  C   GLY A1065       8.078  -4.399  -3.160  1.00  4.360          C  
ATOM  16454  O   GLY A1065       8.070  -3.262  -3.621  1.00  4.490          O  
ATOM  16455  H   GLY A1065       9.285  -7.130  -2.493  1.00  5.420          H  
ATOM  16456 1HA  GLY A1065       9.729  -4.274  -1.793  1.00  5.700          H  
ATOM  16457 2HA  GLY A1065      10.122  -5.031  -3.322  1.00  5.700          H  
ATOM  16458  N   SER A1066       7.007  -5.204  -3.157  1.00  4.200          N  
ATOM  16459  CA  SER A1066       5.707  -4.891  -3.773  1.00  4.030          C  
ATOM  16460  C   SER A1066       5.854  -4.586  -5.274  1.00  4.240          C  
ATOM  16461  O   SER A1066       5.044  -3.877  -5.887  1.00  4.500          O  
ATOM  16462  CB  SER A1066       5.028  -3.753  -3.024  1.00  5.710          C  
ATOM  16463  OG  SER A1066       4.769  -4.118  -1.688  1.00  5.710          O  
ATOM  16464  H   SER A1066       7.106  -6.095  -2.696  1.00  5.040          H  
ATOM  16465  HA  SER A1066       5.071  -5.769  -3.679  1.00  4.840          H  
ATOM  16466 1HB  SER A1066       5.656  -2.867  -3.043  1.00  6.850          H  
ATOM  16467 2HB  SER A1066       4.095  -3.498  -3.519  1.00  6.850          H  
ATOM  16468  HG  SER A1066       4.273  -3.390  -1.300  1.00  6.850          H  
ATOM  16469  N   THR A1067       6.855  -5.240  -5.852  1.00  4.320          N  
ATOM  16470  CA  THR A1067       7.290  -5.210  -7.236  1.00  4.610          C  
ATOM  16471  C   THR A1067       7.289  -6.656  -7.808  1.00  4.310          C  
ATOM  16472  O   THR A1067       7.194  -7.602  -7.024  1.00  3.890          O  
ATOM  16473  CB  THR A1067       8.658  -4.501  -7.257  1.00  6.340          C  
ATOM  16474  OG1 THR A1067       9.514  -5.156  -6.331  1.00  6.340          O  
ATOM  16475  CG2 THR A1067       8.514  -3.060  -6.915  1.00  6.340          C  
ATOM  16476  H   THR A1067       7.425  -5.784  -5.225  1.00  5.180          H  
ATOM  16477  HA  THR A1067       6.581  -4.601  -7.787  1.00  5.530          H  
ATOM  16478  HB  THR A1067       9.096  -4.557  -8.211  1.00  7.610          H  
ATOM  16479  HG1 THR A1067      10.438  -4.921  -6.521  1.00  7.610          H  
ATOM  16480 1HG2 THR A1067       9.490  -2.581  -6.931  1.00  7.610          H  
ATOM  16481 2HG2 THR A1067       7.864  -2.587  -7.645  1.00  7.610          H  
ATOM  16482 3HG2 THR A1067       8.086  -2.952  -5.951  1.00  7.610          H  
ATOM  16483  N   PRO A1068       7.375  -6.870  -9.154  1.00  4.600          N  
ATOM  16484  CA  PRO A1068       7.246  -8.165  -9.852  1.00  4.450          C  
ATOM  16485  C   PRO A1068       8.112  -9.355  -9.425  1.00  4.290          C  
ATOM  16486  O   PRO A1068       9.346  -9.262  -9.300  1.00  4.590          O  
ATOM  16487  CB  PRO A1068       7.585  -7.779 -11.298  1.00  6.680          C  
ATOM  16488  CG  PRO A1068       7.214  -6.334 -11.412  1.00  6.680          C  
ATOM  16489  CD  PRO A1068       7.602  -5.740 -10.091  1.00  6.680          C  
ATOM  16490  HA  PRO A1068       6.178  -8.460  -9.792  1.00  5.340          H  
ATOM  16491 1HB  PRO A1068       8.647  -7.973 -11.502  1.00  8.010          H  
ATOM  16492 2HB  PRO A1068       7.009  -8.410 -12.001  1.00  8.010          H  
ATOM  16493 1HG  PRO A1068       7.717  -5.866 -12.276  1.00  8.010          H  
ATOM  16494 2HG  PRO A1068       6.129  -6.248 -11.603  1.00  8.010          H  
ATOM  16495 1HD  PRO A1068       8.675  -5.491 -10.141  1.00  8.010          H  
ATOM  16496 2HD  PRO A1068       6.982  -4.875  -9.891  1.00  8.010          H  
ATOM  16497  N   ASP A1069       7.418 -10.494  -9.358  1.00  4.240          N  
ATOM  16498  CA  ASP A1069       7.874 -11.827  -8.974  1.00  4.390          C  
ATOM  16499  C   ASP A1069       9.251 -12.220  -9.495  1.00  4.540          C  
ATOM  16500  O   ASP A1069      10.145 -12.585  -8.726  1.00  4.830          O  
ATOM  16501  CB  ASP A1069       6.900 -12.854  -9.569  1.00  6.090          C  
ATOM  16502  CG  ASP A1069       5.486 -12.700  -9.070  1.00  6.090          C  
ATOM  16503  OD1 ASP A1069       5.266 -11.944  -8.166  1.00  6.090          O  
ATOM  16504  OD2 ASP A1069       4.619 -13.317  -9.624  1.00  6.090          O  
ATOM  16505  H   ASP A1069       6.414 -10.425  -9.508  1.00  5.090          H  
ATOM  16506  HA  ASP A1069       7.875 -11.889  -7.882  1.00  5.270          H  
ATOM  16507 1HB  ASP A1069       6.898 -12.781 -10.655  1.00  7.300          H  
ATOM  16508 2HB  ASP A1069       7.249 -13.863  -9.315  1.00  7.300          H  
ATOM  16509  N   ASN A1070       9.445 -12.060 -10.801  1.00  4.590          N  
ATOM  16510  CA  ASN A1070      10.640 -12.518 -11.507  1.00  4.790          C  
ATOM  16511  C   ASN A1070      11.959 -11.953 -10.992  1.00  4.610          C  
ATOM  16512  O   ASN A1070      13.013 -12.554 -11.203  1.00  4.690          O  
ATOM  16513  CB  ASN A1070      10.497 -12.210 -12.981  1.00  6.630          C  
ATOM  16514  CG  ASN A1070       9.488 -13.095 -13.662  1.00  6.630          C  
ATOM  16515  OD1 ASN A1070       9.119 -14.163 -13.158  1.00  6.630          O  
ATOM  16516  ND2 ASN A1070       9.028 -12.669 -14.808  1.00  6.630          N  
ATOM  16517  H   ASN A1070       8.683 -11.676 -11.339  1.00  5.510          H  
ATOM  16518  HA  ASN A1070      10.695 -13.604 -11.386  1.00  5.750          H  
ATOM  16519 1HB  ASN A1070      10.182 -11.172 -13.097  1.00  7.950          H  
ATOM  16520 2HB  ASN A1070      11.462 -12.316 -13.476  1.00  7.950          H  
ATOM  16521 1HD2 ASN A1070       8.356 -13.215 -15.310  1.00  7.950          H  
ATOM  16522 2HD2 ASN A1070       9.349 -11.803 -15.189  1.00  7.950          H  
ATOM  16523  N   VAL A1071      11.918 -10.786 -10.372  1.00  4.510          N  
ATOM  16524  CA  VAL A1071      13.124 -10.158  -9.868  1.00  4.500          C  
ATOM  16525  C   VAL A1071      13.128 -10.110  -8.354  1.00  4.440          C  
ATOM  16526  O   VAL A1071      14.124 -10.449  -7.698  1.00  4.460          O  
ATOM  16527  CB  VAL A1071      13.270  -8.732 -10.434  1.00  6.300          C  
ATOM  16528  CG1 VAL A1071      14.495  -8.019  -9.809  1.00  6.300          C  
ATOM  16529  CG2 VAL A1071      13.418  -8.811 -11.941  1.00  6.300          C  
ATOM  16530  H   VAL A1071      11.007 -10.352 -10.199  1.00  5.410          H  
ATOM  16531  HA  VAL A1071      13.983 -10.744 -10.193  1.00  5.400          H  
ATOM  16532  HB  VAL A1071      12.389  -8.163 -10.193  1.00  7.560          H  
ATOM  16533 1HG1 VAL A1071      14.574  -7.014 -10.220  1.00  7.560          H  
ATOM  16534 2HG1 VAL A1071      14.386  -7.943  -8.723  1.00  7.560          H  
ATOM  16535 3HG1 VAL A1071      15.402  -8.575 -10.037  1.00  7.560          H  
ATOM  16536 1HG2 VAL A1071      13.508  -7.807 -12.350  1.00  7.560          H  
ATOM  16537 2HG2 VAL A1071      14.310  -9.388 -12.187  1.00  7.560          H  
ATOM  16538 3HG2 VAL A1071      12.546  -9.298 -12.370  1.00  7.560          H  
ATOM  16539  N   PHE A1072      12.011  -9.678  -7.799  1.00  4.450          N  
ATOM  16540  CA  PHE A1072      11.998  -9.387  -6.399  1.00  4.500          C  
ATOM  16541  C   PHE A1072      11.678 -10.568  -5.509  1.00  4.340          C  
ATOM  16542  O   PHE A1072      11.887 -10.480  -4.292  1.00  4.490          O  
ATOM  16543  CB  PHE A1072      11.068  -8.217  -6.205  1.00  6.280          C  
ATOM  16544  CG  PHE A1072      11.640  -7.027  -6.922  1.00  6.280          C  
ATOM  16545  CD1 PHE A1072      11.179  -6.677  -8.194  1.00  6.280          C  
ATOM  16546  CD2 PHE A1072      12.646  -6.262  -6.358  1.00  6.280          C  
ATOM  16547  CE1 PHE A1072      11.705  -5.602  -8.868  1.00  6.280          C  
ATOM  16548  CE2 PHE A1072      13.168  -5.184  -7.037  1.00  6.280          C  
ATOM  16549  CZ  PHE A1072      12.696  -4.855  -8.290  1.00  6.280          C  
ATOM  16550  H   PHE A1072      11.182  -9.474  -8.362  1.00  5.340          H  
ATOM  16551  HA  PHE A1072      12.997  -9.042  -6.137  1.00  5.400          H  
ATOM  16552 1HB  PHE A1072      10.075  -8.439  -6.618  1.00  7.540          H  
ATOM  16553 2HB  PHE A1072      10.966  -7.977  -5.155  1.00  7.540          H  
ATOM  16554  HD1 PHE A1072      10.392  -7.262  -8.655  1.00  7.540          H  
ATOM  16555  HD2 PHE A1072      13.032  -6.516  -5.367  1.00  7.540          H  
ATOM  16556  HE1 PHE A1072      11.337  -5.346  -9.863  1.00  7.540          H  
ATOM  16557  HE2 PHE A1072      13.964  -4.591  -6.582  1.00  7.540          H  
ATOM  16558  HZ  PHE A1072      13.118  -4.003  -8.821  1.00  7.540          H  
ATOM  16559  N   GLU A1073      11.204 -11.690  -6.074  1.00  4.140          N  
ATOM  16560  CA  GLU A1073      11.006 -12.860  -5.245  1.00  3.980          C  
ATOM  16561  C   GLU A1073      12.358 -13.298  -4.743  1.00  4.040          C  
ATOM  16562  O   GLU A1073      12.550 -13.518  -3.550  1.00  4.010          O  
ATOM  16563  CB  GLU A1073      10.354 -13.990  -6.031  1.00  5.640          C  
ATOM  16564  CG  GLU A1073      10.152 -15.283  -5.255  1.00  5.640          C  
ATOM  16565  CD  GLU A1073       9.392 -16.285  -6.051  1.00  5.640          C  
ATOM  16566  OE1 GLU A1073       8.848 -15.902  -7.062  1.00  5.640          O  
ATOM  16567  OE2 GLU A1073       9.369 -17.441  -5.690  1.00  5.640          O  
ATOM  16568  H   GLU A1073      10.966 -11.766  -7.068  1.00  4.970          H  
ATOM  16569  HA  GLU A1073      10.383 -12.602  -4.392  1.00  4.780          H  
ATOM  16570 1HB  GLU A1073       9.382 -13.655  -6.384  1.00  6.760          H  
ATOM  16571 2HB  GLU A1073      10.960 -14.220  -6.907  1.00  6.760          H  
ATOM  16572 1HG  GLU A1073      11.125 -15.706  -5.003  1.00  6.760          H  
ATOM  16573 2HG  GLU A1073       9.635 -15.070  -4.329  1.00  6.760          H  
ATOM  16574  N   CYS A1074      13.329 -13.386  -5.656  1.00  4.150          N  
ATOM  16575  CA  CYS A1074      14.652 -13.807  -5.261  1.00  4.240          C  
ATOM  16576  C   CYS A1074      15.301 -12.795  -4.331  1.00  4.440          C  
ATOM  16577  O   CYS A1074      15.794 -13.174  -3.271  1.00  4.450          O  
ATOM  16578  CB  CYS A1074      15.522 -14.015  -6.489  1.00  5.900          C  
ATOM  16579  SG  CYS A1074      15.040 -15.453  -7.462  1.00  5.900          S  
ATOM  16580  H   CYS A1074      13.122 -13.178  -6.623  1.00  4.980          H  
ATOM  16581  HA  CYS A1074      14.565 -14.760  -4.738  1.00  5.090          H  
ATOM  16582 1HB  CYS A1074      15.450 -13.131  -7.132  1.00  7.080          H  
ATOM  16583 2HB  CYS A1074      16.564 -14.126  -6.194  1.00  7.080          H  
ATOM  16584  HG  CYS A1074      13.723 -15.284  -7.338  1.00  7.080          H  
ATOM  16585  N   ASP A1075      15.204 -11.489  -4.624  1.00  4.610          N  
ATOM  16586  CA  ASP A1075      15.853 -10.542  -3.712  1.00  4.850          C  
ATOM  16587  C   ASP A1075      15.300 -10.636  -2.287  1.00  4.760          C  
ATOM  16588  O   ASP A1075      16.060 -10.551  -1.307  1.00  4.910          O  
ATOM  16589  CB  ASP A1075      15.688  -9.096  -4.187  1.00  6.690          C  
ATOM  16590  CG  ASP A1075      16.514  -8.724  -5.413  1.00  6.690          C  
ATOM  16591  OD1 ASP A1075      17.390  -9.463  -5.795  1.00  6.690          O  
ATOM  16592  OD2 ASP A1075      16.269  -7.668  -5.940  1.00  6.690          O  
ATOM  16593  H   ASP A1075      14.783 -11.170  -5.505  1.00  5.530          H  
ATOM  16594  HA  ASP A1075      16.916 -10.778  -3.681  1.00  5.820          H  
ATOM  16595 1HB  ASP A1075      14.639  -8.916  -4.411  1.00  8.030          H  
ATOM  16596 2HB  ASP A1075      15.958  -8.423  -3.376  1.00  8.030          H  
ATOM  16597  N   SER A1076      13.979 -10.826  -2.168  1.00  4.550          N  
ATOM  16598  CA  SER A1076      13.335 -10.920  -0.866  1.00  4.520          C  
ATOM  16599  C   SER A1076      13.825 -12.151  -0.118  1.00  4.390          C  
ATOM  16600  O   SER A1076      14.173 -12.085   1.069  1.00  4.490          O  
ATOM  16601  CB  SER A1076      11.841 -11.022  -1.068  1.00  6.340          C  
ATOM  16602  OG  SER A1076      11.341  -9.856  -1.666  1.00  6.340          O  
ATOM  16603  H   SER A1076      13.393 -10.852  -3.006  1.00  5.460          H  
ATOM  16604  HA  SER A1076      13.576 -10.031  -0.286  1.00  5.420          H  
ATOM  16605 1HB  SER A1076      11.607 -11.883  -1.697  1.00  7.610          H  
ATOM  16606 2HB  SER A1076      11.364 -11.183  -0.113  1.00  7.610          H  
ATOM  16607  HG  SER A1076      11.579  -9.937  -2.623  1.00  7.610          H  
ATOM  16608  N   VAL A1077      13.901 -13.258  -0.843  1.00  4.200          N  
ATOM  16609  CA  VAL A1077      14.354 -14.520  -0.321  1.00  4.110          C  
ATOM  16610  C   VAL A1077      15.809 -14.517   0.117  1.00  4.330          C  
ATOM  16611  O   VAL A1077      16.137 -15.112   1.149  1.00  4.350          O  
ATOM  16612  CB  VAL A1077      14.062 -15.615  -1.329  1.00  5.790          C  
ATOM  16613  CG1 VAL A1077      14.713 -16.831  -0.906  1.00  5.790          C  
ATOM  16614  CG2 VAL A1077      12.528 -15.823  -1.389  1.00  5.790          C  
ATOM  16615  H   VAL A1077      13.568 -13.226  -1.815  1.00  5.040          H  
ATOM  16616  HA  VAL A1077      13.750 -14.740   0.558  1.00  4.930          H  
ATOM  16617  HB  VAL A1077      14.434 -15.339  -2.315  1.00  6.950          H  
ATOM  16618 1HG1 VAL A1077      14.466 -17.606  -1.604  1.00  6.950          H  
ATOM  16619 2HG1 VAL A1077      15.789 -16.710  -0.873  1.00  6.950          H  
ATOM  16620 3HG1 VAL A1077      14.362 -17.076   0.068  1.00  6.950          H  
ATOM  16621 1HG2 VAL A1077      12.290 -16.611  -2.102  1.00  6.950          H  
ATOM  16622 2HG2 VAL A1077      12.158 -16.096  -0.407  1.00  6.950          H  
ATOM  16623 3HG2 VAL A1077      12.031 -14.912  -1.693  1.00  6.950          H  
ATOM  16624  N   VAL A1078      16.688 -13.918  -0.676  1.00  4.530          N  
ATOM  16625  CA  VAL A1078      18.085 -13.864  -0.299  1.00  4.750          C  
ATOM  16626  C   VAL A1078      18.217 -13.089   1.009  1.00  4.910          C  
ATOM  16627  O   VAL A1078      19.000 -13.478   1.887  1.00  5.020          O  
ATOM  16628  CB  VAL A1078      18.945 -13.254  -1.422  1.00  6.560          C  
ATOM  16629  CG1 VAL A1078      20.379 -13.008  -0.922  1.00  6.560          C  
ATOM  16630  CG2 VAL A1078      18.963 -14.229  -2.621  1.00  6.560          C  
ATOM  16631  H   VAL A1078      16.359 -13.499  -1.551  1.00  5.440          H  
ATOM  16632  HA  VAL A1078      18.433 -14.884  -0.132  1.00  5.700          H  
ATOM  16633  HB  VAL A1078      18.514 -12.295  -1.732  1.00  7.870          H  
ATOM  16634 1HG1 VAL A1078      20.975 -12.581  -1.728  1.00  7.870          H  
ATOM  16635 2HG1 VAL A1078      20.374 -12.314  -0.083  1.00  7.870          H  
ATOM  16636 3HG1 VAL A1078      20.820 -13.953  -0.607  1.00  7.870          H  
ATOM  16637 1HG2 VAL A1078      19.561 -13.807  -3.429  1.00  7.870          H  
ATOM  16638 2HG2 VAL A1078      19.394 -15.180  -2.308  1.00  7.870          H  
ATOM  16639 3HG2 VAL A1078      17.950 -14.394  -2.973  1.00  7.870          H  
ATOM  16640  N   ALA A1079      17.496 -11.963   1.132  1.00  4.940          N  
ATOM  16641  CA  ALA A1079      17.532 -11.208   2.375  1.00  5.100          C  
ATOM  16642  C   ALA A1079      17.047 -12.071   3.539  1.00  4.990          C  
ATOM  16643  O   ALA A1079      17.615 -12.020   4.637  1.00  5.150          O  
ATOM  16644  CB  ALA A1079      16.668  -9.967   2.269  1.00  7.080          C  
ATOM  16645  H   ALA A1079      16.925 -11.634   0.346  1.00  5.930          H  
ATOM  16646  HA  ALA A1079      18.564 -10.916   2.565  1.00  6.120          H  
ATOM  16647 1HB  ALA A1079      16.722  -9.407   3.199  1.00  8.490          H  
ATOM  16648 2HB  ALA A1079      17.024  -9.349   1.445  1.00  8.490          H  
ATOM  16649 3HB  ALA A1079      15.636 -10.259   2.080  1.00  8.490          H  
ATOM  16650  N   ALA A1080      16.008 -12.888   3.305  1.00  4.730          N  
ATOM  16651  CA  ALA A1080      15.504 -13.745   4.363  1.00  4.640          C  
ATOM  16652  C   ALA A1080      16.564 -14.716   4.854  1.00  4.740          C  
ATOM  16653  O   ALA A1080      16.750 -14.846   6.069  1.00  4.840          O  
ATOM  16654  CB  ALA A1080      14.283 -14.517   3.889  1.00  6.530          C  
ATOM  16655  H   ALA A1080      15.524 -12.838   2.401  1.00  5.680          H  
ATOM  16656  HA  ALA A1080      15.223 -13.117   5.188  1.00  5.570          H  
ATOM  16657 1HB  ALA A1080      13.898 -15.125   4.706  1.00  7.840          H  
ATOM  16658 2HB  ALA A1080      13.518 -13.809   3.565  1.00  7.840          H  
ATOM  16659 3HB  ALA A1080      14.556 -15.159   3.059  1.00  7.840          H  
ATOM  16660  N   VAL A1081      17.338 -15.302   3.928  1.00  4.740          N  
ATOM  16661  CA  VAL A1081      18.389 -16.241   4.324  1.00  4.850          C  
ATOM  16662  C   VAL A1081      19.440 -15.555   5.161  1.00  5.090          C  
ATOM  16663  O   VAL A1081      19.867 -16.079   6.183  1.00  5.180          O  
ATOM  16664  CB  VAL A1081      19.134 -16.863   3.115  1.00  6.750          C  
ATOM  16665  CG1 VAL A1081      20.353 -17.694   3.615  1.00  6.750          C  
ATOM  16666  CG2 VAL A1081      18.222 -17.740   2.331  1.00  6.750          C  
ATOM  16667  H   VAL A1081      17.109 -15.150   2.936  1.00  5.690          H  
ATOM  16668  HA  VAL A1081      17.940 -17.035   4.913  1.00  5.820          H  
ATOM  16669  HB  VAL A1081      19.504 -16.063   2.470  1.00  8.100          H  
ATOM  16670 1HG1 VAL A1081      20.869 -18.124   2.761  1.00  8.100          H  
ATOM  16671 2HG1 VAL A1081      21.059 -17.078   4.168  1.00  8.100          H  
ATOM  16672 3HG1 VAL A1081      19.997 -18.493   4.261  1.00  8.100          H  
ATOM  16673 1HG2 VAL A1081      18.757 -18.162   1.485  1.00  8.100          H  
ATOM  16674 2HG2 VAL A1081      17.862 -18.546   2.960  1.00  8.100          H  
ATOM  16675 3HG2 VAL A1081      17.390 -17.155   1.961  1.00  8.100          H  
ATOM  16676  N   SER A1082      19.869 -14.376   4.722  1.00  5.200          N  
ATOM  16677  CA  SER A1082      20.911 -13.638   5.416  1.00  5.420          C  
ATOM  16678  C   SER A1082      20.542 -13.336   6.867  1.00  5.480          C  
ATOM  16679  O   SER A1082      21.376 -13.475   7.765  1.00  5.630          O  
ATOM  16680  CB  SER A1082      21.194 -12.349   4.671  1.00  7.500          C  
ATOM  16681  OG  SER A1082      22.209 -11.609   5.294  1.00  7.500          O  
ATOM  16682  H   SER A1082      19.480 -13.997   3.851  1.00  6.240          H  
ATOM  16683  HA  SER A1082      21.814 -14.247   5.416  1.00  6.500          H  
ATOM  16684 1HB  SER A1082      21.478 -12.582   3.645  1.00  9.000          H  
ATOM  16685 2HB  SER A1082      20.282 -11.755   4.627  1.00  9.000          H  
ATOM  16686  HG  SER A1082      22.316 -10.818   4.764  1.00  9.000          H  
ATOM  16687  N   ARG A1083      19.299 -12.900   7.107  1.00  5.380          N  
ATOM  16688  CA  ARG A1083      18.878 -12.598   8.474  1.00  5.460          C  
ATOM  16689  C   ARG A1083      18.670 -13.869   9.319  1.00  5.380          C  
ATOM  16690  O   ARG A1083      19.051 -13.924  10.494  1.00  5.540          O  
ATOM  16691  CB  ARG A1083      17.586 -11.789   8.454  1.00  7.610          C  
ATOM  16692  CG  ARG A1083      17.681 -10.403   7.794  1.00  7.610          C  
ATOM  16693  CD  ARG A1083      18.575  -9.458   8.531  1.00  7.610          C  
ATOM  16694  NE  ARG A1083      18.554  -8.124   7.934  1.00  7.610          N  
ATOM  16695  CZ  ARG A1083      19.320  -7.079   8.331  1.00  7.610          C  
ATOM  16696  NH1 ARG A1083      20.154  -7.210   9.345  1.00  7.610          N  
ATOM  16697  NH2 ARG A1083      19.232  -5.917   7.695  1.00  7.610          N  
ATOM  16698  H   ARG A1083      18.666 -12.744   6.313  1.00  6.460          H  
ATOM  16699  HA  ARG A1083      19.663 -12.017   8.950  1.00  6.550          H  
ATOM  16700 1HB  ARG A1083      16.839 -12.353   7.898  1.00  9.130          H  
ATOM  16701 2HB  ARG A1083      17.211 -11.657   9.469  1.00  9.130          H  
ATOM  16702 1HG  ARG A1083      18.080 -10.519   6.787  1.00  9.130          H  
ATOM  16703 2HG  ARG A1083      16.684  -9.968   7.731  1.00  9.130          H  
ATOM  16704 1HD  ARG A1083      18.256  -9.382   9.572  1.00  9.130          H  
ATOM  16705 2HD  ARG A1083      19.597  -9.821   8.486  1.00  9.130          H  
ATOM  16706  HE  ARG A1083      17.933  -7.977   7.149  1.00  9.130          H  
ATOM  16707 1HH1 ARG A1083      20.227  -8.088   9.836  1.00  9.130          H  
ATOM  16708 2HH1 ARG A1083      20.721  -6.429   9.638  1.00  9.130          H  
ATOM  16709 1HH2 ARG A1083      18.599  -5.812   6.913  1.00  9.130          H  
ATOM  16710 2HH2 ARG A1083      19.802  -5.136   7.985  1.00  9.130          H  
ATOM  16711  N   LEU A1084      18.089 -14.909   8.729  1.00  5.200          N  
ATOM  16712  CA  LEU A1084      17.808 -16.148   9.445  1.00  5.140          C  
ATOM  16713  C   LEU A1084      18.968 -17.121   9.558  1.00  5.220          C  
ATOM  16714  O   LEU A1084      18.948 -18.200   8.956  1.00  5.380          O  
ATOM  16715  CB  LEU A1084      16.592 -16.835   8.813  1.00  7.220          C  
ATOM  16716  CG  LEU A1084      15.244 -16.062   8.940  1.00  7.220          C  
ATOM  16717  CD1 LEU A1084      14.197 -16.721   8.082  1.00  7.220          C  
ATOM  16718  CD2 LEU A1084      14.758 -16.089  10.430  1.00  7.220          C  
ATOM  16719  H   LEU A1084      17.781 -14.832   7.756  1.00  6.240          H  
ATOM  16720  HA  LEU A1084      17.555 -15.877  10.463  1.00  6.170          H  
ATOM  16721 1HB  LEU A1084      16.800 -16.968   7.746  1.00  8.660          H  
ATOM  16722 2HB  LEU A1084      16.470 -17.817   9.262  1.00  8.660          H  
ATOM  16723  HG  LEU A1084      15.379 -15.038   8.604  1.00  8.660          H  
ATOM  16724 1HD1 LEU A1084      13.255 -16.182   8.170  1.00  8.660          H  
ATOM  16725 2HD1 LEU A1084      14.525 -16.690   7.064  1.00  8.660          H  
ATOM  16726 3HD1 LEU A1084      14.053 -17.741   8.388  1.00  8.660          H  
ATOM  16727 1HD2 LEU A1084      13.810 -15.564  10.519  1.00  8.660          H  
ATOM  16728 2HD2 LEU A1084      14.622 -17.124  10.751  1.00  8.660          H  
ATOM  16729 3HD2 LEU A1084      15.479 -15.613  11.074  1.00  8.660          H  
ATOM  16730  N   THR A1085      19.960 -16.723  10.360  1.00  5.280          N  
ATOM  16731  CA  THR A1085      21.149 -17.526  10.707  1.00  5.430          C  
ATOM  16732  C   THR A1085      21.373 -17.404  12.233  1.00  5.480          C  
ATOM  16733  O   THR A1085      21.951 -16.394  12.648  1.00  5.720          O  
ATOM  16734  CB  THR A1085      22.421 -17.010  10.017  1.00  7.540          C  
ATOM  16735  OG1 THR A1085      22.651 -15.655  10.417  1.00  7.540          O  
ATOM  16736  CG2 THR A1085      22.246 -17.051   8.497  1.00  7.540          C  
ATOM  16737  H   THR A1085      19.858 -15.773  10.734  1.00  6.340          H  
ATOM  16738  HA  THR A1085      20.991 -18.559  10.421  1.00  6.520          H  
ATOM  16739  HB  THR A1085      23.270 -17.626  10.311  1.00  9.050          H  
ATOM  16740  HG1 THR A1085      22.840 -15.639  11.377  1.00  9.050          H  
ATOM  16741 1HG2 THR A1085      23.147 -16.677   8.019  1.00  9.050          H  
ATOM  16742 2HG2 THR A1085      22.063 -18.069   8.180  1.00  9.050          H  
ATOM  16743 3HG2 THR A1085      21.405 -16.424   8.205  1.00  9.050          H  
ATOM  16744  N   SER A1086      20.956 -18.351  13.116  1.00  5.570          N  
ATOM  16745  CA  SER A1086      20.313 -19.668  12.937  1.00  5.640          C  
ATOM  16746  C   SER A1086      21.127 -20.677  12.145  1.00  5.220          C  
ATOM  16747  O   SER A1086      22.359 -20.690  12.158  1.00  5.180          O  
ATOM  16748  CB  SER A1086      18.914 -19.512  12.286  1.00  7.870          C  
ATOM  16749  OG  SER A1086      18.155 -20.725  12.256  1.00  7.870          O  
ATOM  16750  H   SER A1086      21.139 -18.119  14.079  1.00  6.680          H  
ATOM  16751  HA  SER A1086      20.161 -20.094  13.930  1.00  6.770          H  
ATOM  16752 1HB  SER A1086      18.357 -18.756  12.837  1.00  9.440          H  
ATOM  16753 2HB  SER A1086      19.001 -19.175  11.296  1.00  9.440          H  
ATOM  16754  HG  SER A1086      18.286 -21.158  11.340  1.00  9.440          H  
ATOM  16755  N   ALA A1087      20.393 -21.510  11.468  1.00  5.120          N  
ATOM  16756  CA  ALA A1087      20.798 -22.625  10.664  1.00  4.830          C  
ATOM  16757  C   ALA A1087      19.728 -22.713   9.614  1.00  4.730          C  
ATOM  16758  O   ALA A1087      18.646 -22.146   9.828  1.00  5.070          O  
ATOM  16759  CB  ALA A1087      20.902 -23.895  11.485  1.00  6.880          C  
ATOM  16760  H   ALA A1087      19.410 -21.367  11.552  1.00  6.140          H  
ATOM  16761  HA  ALA A1087      21.753 -22.404  10.182  1.00  5.800          H  
ATOM  16762 1HB  ALA A1087      21.174 -24.722  10.834  1.00  8.250          H  
ATOM  16763 2HB  ALA A1087      21.665 -23.768  12.253  1.00  8.250          H  
ATOM  16764 3HB  ALA A1087      19.941 -24.104  11.956  1.00  8.250          H  
ATOM  16765  N   GLN A1088      20.023 -23.370   8.491  1.00  4.400          N  
ATOM  16766  CA  GLN A1088      19.065 -23.482   7.391  1.00  4.350          C  
ATOM  16767  C   GLN A1088      18.388 -24.849   7.427  1.00  4.130          C  
ATOM  16768  O   GLN A1088      18.960 -25.802   7.963  1.00  4.050          O  
ATOM  16769  CB  GLN A1088      19.806 -23.298   6.063  1.00  6.110          C  
ATOM  16770  CG  GLN A1088      20.695 -22.026   6.028  1.00  6.110          C  
ATOM  16771  CD  GLN A1088      19.924 -20.783   6.299  1.00  6.110          C  
ATOM  16772  OE1 GLN A1088      19.000 -20.456   5.570  1.00  6.110          O  
ATOM  16773  NE2 GLN A1088      20.292 -20.103   7.380  1.00  6.110          N  
ATOM  16774  H   GLN A1088      20.930 -23.809   8.398  1.00  5.280          H  
ATOM  16775  HA  GLN A1088      18.297 -22.713   7.496  1.00  5.220          H  
ATOM  16776 1HB  GLN A1088      20.429 -24.171   5.867  1.00  7.330          H  
ATOM  16777 2HB  GLN A1088      19.077 -23.228   5.251  1.00  7.330          H  
ATOM  16778 1HG  GLN A1088      21.478 -22.108   6.779  1.00  7.330          H  
ATOM  16779 2HG  GLN A1088      21.140 -21.938   5.037  1.00  7.330          H  
ATOM  16780 1HE2 GLN A1088      19.789 -19.268   7.692  1.00  7.330          H  
ATOM  16781 2HE2 GLN A1088      21.055 -20.420   7.931  1.00  7.330          H  
ATOM  16782  N   ALA A1089      17.200 -24.974   6.824  1.00  4.100          N  
ATOM  16783  CA  ALA A1089      16.558 -26.287   6.778  1.00  3.960          C  
ATOM  16784  C   ALA A1089      17.491 -27.302   6.077  1.00  3.980          C  
ATOM  16785  O   ALA A1089      18.060 -26.965   5.035  1.00  4.030          O  
ATOM  16786  CB  ALA A1089      15.245 -26.225   6.029  1.00  5.600          C  
ATOM  16787  H   ALA A1089      16.739 -24.159   6.401  1.00  4.920          H  
ATOM  16788  HA  ALA A1089      16.336 -26.577   7.795  1.00  4.750          H  
ATOM  16789 1HB  ALA A1089      14.802 -27.213   6.028  1.00  6.720          H  
ATOM  16790 2HB  ALA A1089      14.581 -25.526   6.521  1.00  6.720          H  
ATOM  16791 3HB  ALA A1089      15.427 -25.905   5.004  1.00  6.720          H  
ATOM  16792  N   PRO A1090      17.653 -28.533   6.608  1.00  3.980          N  
ATOM  16793  CA  PRO A1090      18.443 -29.617   6.061  1.00  4.040          C  
ATOM  16794  C   PRO A1090      18.024 -30.019   4.655  1.00  3.830          C  
ATOM  16795  O   PRO A1090      16.830 -30.050   4.372  1.00  3.630          O  
ATOM  16796  CB  PRO A1090      18.141 -30.776   7.021  1.00  6.060          C  
ATOM  16797  CG  PRO A1090      17.801 -30.125   8.293  1.00  6.060          C  
ATOM  16798  CD  PRO A1090      17.103 -28.835   7.923  1.00  6.060          C  
ATOM  16799  HA  PRO A1090      19.489 -29.302   6.133  1.00  4.850          H  
ATOM  16800 1HB  PRO A1090      17.296 -31.375   6.633  1.00  7.270          H  
ATOM  16801 2HB  PRO A1090      19.001 -31.447   7.098  1.00  7.270          H  
ATOM  16802 1HG  PRO A1090      17.149 -30.792   8.876  1.00  7.270          H  
ATOM  16803 2HG  PRO A1090      18.709 -29.966   8.887  1.00  7.270          H  
ATOM  16804 1HD  PRO A1090      16.014 -28.935   7.909  1.00  7.270          H  
ATOM  16805 2HD  PRO A1090      17.461 -28.093   8.647  1.00  7.270          H  
ATOM  16806  N   PRO A1091      18.982 -30.391   3.790  1.00  3.910          N  
ATOM  16807  CA  PRO A1091      18.788 -30.864   2.440  1.00  3.780          C  
ATOM  16808  C   PRO A1091      18.246 -32.264   2.490  1.00  3.690          C  
ATOM  16809  O   PRO A1091      18.441 -32.955   3.489  1.00  3.750          O  
ATOM  16810  CB  PRO A1091      20.203 -30.851   1.860  1.00  5.670          C  
ATOM  16811  CG  PRO A1091      21.094 -31.088   3.057  1.00  5.670          C  
ATOM  16812  CD  PRO A1091      20.402 -30.380   4.208  1.00  5.670          C  
ATOM  16813  HA  PRO A1091      18.118 -30.192   1.902  1.00  4.540          H  
ATOM  16814 1HB  PRO A1091      20.296 -31.652   1.104  1.00  6.800          H  
ATOM  16815 2HB  PRO A1091      20.393 -29.897   1.347  1.00  6.800          H  
ATOM  16816 1HG  PRO A1091      21.195 -32.173   3.231  1.00  6.800          H  
ATOM  16817 2HG  PRO A1091      22.105 -30.702   2.860  1.00  6.800          H  
ATOM  16818 1HD  PRO A1091      20.549 -30.980   5.120  1.00  6.800          H  
ATOM  16819 2HD  PRO A1091      20.782 -29.346   4.303  1.00  6.800          H  
ATOM  16820  N   VAL A1092      17.655 -32.711   1.405  1.00  3.560          N  
ATOM  16821  CA  VAL A1092      17.213 -34.085   1.315  1.00  3.490          C  
ATOM  16822  C   VAL A1092      18.439 -34.965   1.151  1.00  3.610          C  
ATOM  16823  O   VAL A1092      19.280 -34.704   0.291  1.00  3.720          O  
ATOM  16824  CB  VAL A1092      16.251 -34.251   0.132  1.00  4.910          C  
ATOM  16825  CG1 VAL A1092      15.882 -35.716  -0.057  1.00  4.910          C  
ATOM  16826  CG2 VAL A1092      14.998 -33.428   0.408  1.00  4.910          C  
ATOM  16827  H   VAL A1092      17.537 -32.100   0.607  1.00  4.270          H  
ATOM  16828  HA  VAL A1092      16.700 -34.361   2.241  1.00  4.190          H  
ATOM  16829  HB  VAL A1092      16.739 -33.901  -0.780  1.00  5.900          H  
ATOM  16830 1HG1 VAL A1092      15.223 -35.812  -0.898  1.00  5.900          H  
ATOM  16831 2HG1 VAL A1092      16.785 -36.291  -0.249  1.00  5.900          H  
ATOM  16832 3HG1 VAL A1092      15.393 -36.103   0.840  1.00  5.900          H  
ATOM  16833 1HG2 VAL A1092      14.303 -33.523  -0.425  1.00  5.900          H  
ATOM  16834 2HG2 VAL A1092      14.550 -33.806   1.306  1.00  5.900          H  
ATOM  16835 3HG2 VAL A1092      15.254 -32.383   0.553  1.00  5.900          H  
ATOM  16836  N   ARG A1093      18.565 -35.979   1.997  1.00  3.610          N  
ATOM  16837  CA  ARG A1093      19.728 -36.854   1.936  1.00  3.740          C  
ATOM  16838  C   ARG A1093      19.799 -37.626   0.629  1.00  3.790          C  
ATOM  16839  O   ARG A1093      18.838 -38.282   0.237  1.00  3.960          O  
ATOM  16840  CB  ARG A1093      19.685 -37.845   3.072  1.00  5.180          C  
ATOM  16841  CG  ARG A1093      19.896 -37.267   4.443  1.00  5.180          C  
ATOM  16842  CD  ARG A1093      19.727 -38.299   5.477  1.00  5.180          C  
ATOM  16843  NE  ARG A1093      18.326 -38.738   5.592  1.00  5.180          N  
ATOM  16844  CZ  ARG A1093      17.923 -39.816   6.310  1.00  5.180          C  
ATOM  16845  NH1 ARG A1093      18.814 -40.554   6.939  1.00  5.180          N  
ATOM  16846  NH2 ARG A1093      16.637 -40.136   6.387  1.00  5.180          N  
ATOM  16847  H   ARG A1093      17.818 -36.156   2.683  1.00  4.330          H  
ATOM  16848  HA  ARG A1093      20.626 -36.240   2.033  1.00  4.490          H  
ATOM  16849 1HB  ARG A1093      18.717 -38.334   3.073  1.00  6.220          H  
ATOM  16850 2HB  ARG A1093      20.426 -38.602   2.905  1.00  6.220          H  
ATOM  16851 1HG  ARG A1093      20.898 -36.853   4.517  1.00  6.220          H  
ATOM  16852 2HG  ARG A1093      19.159 -36.478   4.621  1.00  6.220          H  
ATOM  16853 1HD  ARG A1093      20.338 -39.161   5.212  1.00  6.220          H  
ATOM  16854 2HD  ARG A1093      20.045 -37.904   6.442  1.00  6.220          H  
ATOM  16855  HE  ARG A1093      17.604 -38.178   5.094  1.00  6.220          H  
ATOM  16856 1HH1 ARG A1093      19.794 -40.325   6.889  1.00  6.220          H  
ATOM  16857 2HH1 ARG A1093      18.520 -41.365   7.469  1.00  6.220          H  
ATOM  16858 1HH2 ARG A1093      15.940 -39.571   5.914  1.00  6.220          H  
ATOM  16859 2HH2 ARG A1093      16.347 -40.937   6.929  1.00  6.220          H  
ATOM  16860  N   ARG A1094      20.968 -37.641  -0.001  1.00  3.880          N  
ATOM  16861  CA  ARG A1094      21.154 -38.387  -1.244  1.00  3.840          C  
ATOM  16862  C   ARG A1094      22.267 -39.397  -1.077  1.00  3.910          C  
ATOM  16863  O   ARG A1094      23.254 -39.117  -0.400  1.00  4.090          O  
ATOM  16864  CB  ARG A1094      21.557 -37.445  -2.371  1.00  5.390          C  
ATOM  16865  CG  ARG A1094      20.515 -36.418  -2.836  1.00  5.390          C  
ATOM  16866  CD  ARG A1094      21.143 -35.460  -3.802  1.00  5.390          C  
ATOM  16867  NE  ARG A1094      20.224 -34.418  -4.268  1.00  5.390          N  
ATOM  16868  CZ  ARG A1094      19.536 -34.405  -5.443  1.00  5.390          C  
ATOM  16869  NH1 ARG A1094      19.653 -35.364  -6.343  1.00  5.390          N  
ATOM  16870  NH2 ARG A1094      18.745 -33.395  -5.722  1.00  5.390          N  
ATOM  16871  H   ARG A1094      21.736 -37.098   0.375  1.00  4.660          H  
ATOM  16872  HA  ARG A1094      20.232 -38.909  -1.494  1.00  4.610          H  
ATOM  16873 1HB  ARG A1094      22.435 -36.889  -2.061  1.00  6.470          H  
ATOM  16874 2HB  ARG A1094      21.847 -38.040  -3.239  1.00  6.470          H  
ATOM  16875 1HG  ARG A1094      19.683 -36.916  -3.329  1.00  6.470          H  
ATOM  16876 2HG  ARG A1094      20.143 -35.855  -1.978  1.00  6.470          H  
ATOM  16877 1HD  ARG A1094      21.976 -34.965  -3.302  1.00  6.470          H  
ATOM  16878 2HD  ARG A1094      21.523 -36.005  -4.660  1.00  6.470          H  
ATOM  16879  HE  ARG A1094      20.075 -33.636  -3.637  1.00  6.470          H  
ATOM  16880 1HH1 ARG A1094      20.267 -36.141  -6.193  1.00  6.470          H  
ATOM  16881 2HH1 ARG A1094      19.126 -35.265  -7.243  1.00  6.470          H  
ATOM  16882 1HH2 ARG A1094      18.634 -32.600  -5.067  1.00  6.470          H  
ATOM  16883 2HH2 ARG A1094      18.265 -33.397  -6.636  1.00  6.470          H  
ATOM  16884  N   LEU A1095      22.151 -40.543  -1.740  1.00  3.840          N  
ATOM  16885  CA  LEU A1095      23.233 -41.507  -1.692  1.00  3.970          C  
ATOM  16886  C   LEU A1095      24.289 -41.022  -2.723  1.00  4.200          C  
ATOM  16887  O   LEU A1095      23.916 -40.763  -3.875  1.00  4.260          O  
ATOM  16888  CB  LEU A1095      22.690 -42.900  -2.066  1.00  5.510          C  
ATOM  16889  CG  LEU A1095      23.629 -44.120  -1.883  1.00  5.510          C  
ATOM  16890  CD1 LEU A1095      23.847 -44.363  -0.398  1.00  5.510          C  
ATOM  16891  CD2 LEU A1095      23.018 -45.353  -2.496  1.00  5.510          C  
ATOM  16892  H   LEU A1095      21.298 -40.759  -2.256  1.00  4.610          H  
ATOM  16893  HA  LEU A1095      23.625 -41.516  -0.684  1.00  4.760          H  
ATOM  16894 1HB  LEU A1095      21.813 -43.080  -1.450  1.00  6.610          H  
ATOM  16895 2HB  LEU A1095      22.368 -42.881  -3.107  1.00  6.610          H  
ATOM  16896  HG  LEU A1095      24.598 -43.918  -2.354  1.00  6.610          H  
ATOM  16897 1HD1 LEU A1095      24.498 -45.219  -0.295  1.00  6.610          H  
ATOM  16898 2HD1 LEU A1095      24.286 -43.529   0.099  1.00  6.610          H  
ATOM  16899 3HD1 LEU A1095      22.882 -44.575   0.062  1.00  6.610          H  
ATOM  16900 1HD2 LEU A1095      23.657 -46.182  -2.342  1.00  6.610          H  
ATOM  16901 2HD2 LEU A1095      22.107 -45.560  -2.033  1.00  6.610          H  
ATOM  16902 3HD2 LEU A1095      22.865 -45.211  -3.550  1.00  6.610          H  
ATOM  16903  N   PRO A1096      25.582 -40.857  -2.352  1.00  4.390          N  
ATOM  16904  CA  PRO A1096      26.670 -40.362  -3.195  1.00  4.670          C  
ATOM  16905  C   PRO A1096      27.069 -41.326  -4.301  1.00  4.690          C  
ATOM  16906  O   PRO A1096      26.905 -42.534  -4.156  1.00  4.530          O  
ATOM  16907  CB  PRO A1096      27.811 -40.170  -2.188  1.00  7.000          C  
ATOM  16908  CG  PRO A1096      27.514 -41.135  -1.075  1.00  7.000          C  
ATOM  16909  CD  PRO A1096      26.010 -41.191  -0.984  1.00  7.000          C  
ATOM  16910  HA  PRO A1096      26.368 -39.395  -3.624  1.00  5.600          H  
ATOM  16911 1HB  PRO A1096      28.782 -40.386  -2.670  1.00  8.410          H  
ATOM  16912 2HB  PRO A1096      27.846 -39.125  -1.850  1.00  8.410          H  
ATOM  16913 1HG  PRO A1096      27.945 -42.113  -1.311  1.00  8.410          H  
ATOM  16914 2HG  PRO A1096      27.981 -40.797  -0.137  1.00  8.410          H  
ATOM  16915 1HD  PRO A1096      25.758 -42.202  -0.742  1.00  8.410          H  
ATOM  16916 2HD  PRO A1096      25.621 -40.457  -0.252  1.00  8.410          H  
ATOM  16917  N   ALA A1097      27.615 -40.778  -5.391  1.00  4.940          N  
ATOM  16918  CA  ALA A1097      28.146 -41.551  -6.521  1.00  5.050          C  
ATOM  16919  C   ALA A1097      29.233 -42.549  -6.129  1.00  5.050          C  
ATOM  16920  O   ALA A1097      29.336 -43.625  -6.717  1.00  5.040          O  
ATOM  16921  CB  ALA A1097      28.719 -40.620  -7.574  1.00  7.030          C  
ATOM  16922  H   ALA A1097      27.676 -39.770  -5.435  1.00  5.930          H  
ATOM  16923  HA  ALA A1097      27.316 -42.114  -6.953  1.00  6.060          H  
ATOM  16924 1HB  ALA A1097      29.071 -41.209  -8.421  1.00  8.430          H  
ATOM  16925 2HB  ALA A1097      27.948 -39.928  -7.909  1.00  8.430          H  
ATOM  16926 3HB  ALA A1097      29.552 -40.062  -7.152  1.00  8.430          H  
ATOM  16927  N   ARG A1098      30.093 -42.169  -5.190  1.00  5.100          N  
ATOM  16928  CA  ARG A1098      31.183 -43.036  -4.779  1.00  5.140          C  
ATOM  16929  C   ARG A1098      31.298 -43.014  -3.267  1.00  5.120          C  
ATOM  16930  O   ARG A1098      31.200 -41.948  -2.655  1.00  5.270          O  
ATOM  16931  CB  ARG A1098      32.503 -42.566  -5.377  1.00  7.180          C  
ATOM  16932  CG  ARG A1098      32.588 -42.583  -6.908  1.00  7.180          C  
ATOM  16933  CD  ARG A1098      32.622 -43.953  -7.481  1.00  7.180          C  
ATOM  16934  NE  ARG A1098      32.793 -43.908  -8.922  1.00  7.180          N  
ATOM  16935  CZ  ARG A1098      31.796 -43.781  -9.835  1.00  7.180          C  
ATOM  16936  NH1 ARG A1098      30.526 -43.694  -9.480  1.00  7.180          N  
ATOM  16937  NH2 ARG A1098      32.107 -43.740 -11.125  1.00  7.180          N  
ATOM  16938  H   ARG A1098      29.990 -41.269  -4.741  1.00  6.120          H  
ATOM  16939  HA  ARG A1098      30.968 -44.056  -5.093  1.00  6.170          H  
ATOM  16940 1HB  ARG A1098      32.704 -41.548  -5.051  1.00  8.620          H  
ATOM  16941 2HB  ARG A1098      33.308 -43.194  -4.997  1.00  8.620          H  
ATOM  16942 1HG  ARG A1098      31.746 -42.048  -7.334  1.00  8.620          H  
ATOM  16943 2HG  ARG A1098      33.507 -42.082  -7.209  1.00  8.620          H  
ATOM  16944 1HD  ARG A1098      33.463 -44.500  -7.056  1.00  8.620          H  
ATOM  16945 2HD  ARG A1098      31.704 -44.486  -7.261  1.00  8.620          H  
ATOM  16946  HE  ARG A1098      33.740 -43.967  -9.272  1.00  8.620          H  
ATOM  16947 1HH1 ARG A1098      30.226 -43.723  -8.485  1.00  8.620          H  
ATOM  16948 2HH1 ARG A1098      29.823 -43.607 -10.197  1.00  8.620          H  
ATOM  16949 1HH2 ARG A1098      33.075 -43.800 -11.415  1.00  8.620          H  
ATOM  16950 2HH2 ARG A1098      31.380 -43.641 -11.818  1.00  8.620          H  
ATOM  16951  N   PHE A1099      31.545 -44.182  -2.673  1.00  5.040          N  
ATOM  16952  CA  PHE A1099      31.701 -44.284  -1.227  1.00  5.070          C  
ATOM  16953  C   PHE A1099      32.456 -45.582  -0.932  1.00  5.180          C  
ATOM  16954  O   PHE A1099      32.083 -46.634  -1.464  1.00  5.110          O  
ATOM  16955  CB  PHE A1099      30.308 -44.302  -0.608  1.00  7.090          C  
ATOM  16956  CG  PHE A1099      30.206 -43.947   0.818  1.00  7.090          C  
ATOM  16957  CD1 PHE A1099      30.204 -42.607   1.176  1.00  7.090          C  
ATOM  16958  CD2 PHE A1099      30.067 -44.889   1.790  1.00  7.090          C  
ATOM  16959  CE1 PHE A1099      30.058 -42.229   2.477  1.00  7.090          C  
ATOM  16960  CE2 PHE A1099      29.915 -44.508   3.097  1.00  7.090          C  
ATOM  16961  CZ  PHE A1099      29.906 -43.180   3.438  1.00  7.090          C  
ATOM  16962  H   PHE A1099      31.613 -45.018  -3.237  1.00  6.050          H  
ATOM  16963  HA  PHE A1099      32.278 -43.436  -0.855  1.00  6.080          H  
ATOM  16964 1HB  PHE A1099      29.678 -43.621  -1.158  1.00  8.500          H  
ATOM  16965 2HB  PHE A1099      29.882 -45.297  -0.734  1.00  8.500          H  
ATOM  16966  HD1 PHE A1099      30.316 -41.846   0.395  1.00  8.500          H  
ATOM  16967  HD2 PHE A1099      30.066 -45.943   1.516  1.00  8.500          H  
ATOM  16968  HE1 PHE A1099      30.059 -41.171   2.742  1.00  8.500          H  
ATOM  16969  HE2 PHE A1099      29.801 -45.251   3.866  1.00  8.500          H  
ATOM  16970  HZ  PHE A1099      29.791 -42.888   4.478  1.00  8.500          H  
ATOM  16971  N   GLY A1100      33.523 -45.505  -0.142  1.00  5.380          N  
ATOM  16972  CA  GLY A1100      34.343 -46.679   0.167  1.00  5.500          C  
ATOM  16973  C   GLY A1100      33.820 -47.524   1.308  1.00  5.450          C  
ATOM  16974  O   GLY A1100      33.024 -47.053   2.126  1.00  5.460          O  
ATOM  16975  H   GLY A1100      33.759 -44.596   0.269  1.00  6.460          H  
ATOM  16976 1HA  GLY A1100      34.434 -47.302  -0.710  1.00  6.600          H  
ATOM  16977 2HA  GLY A1100      35.354 -46.347   0.404  1.00  6.600          H  
ATOM  16978  N   VAL A1101      34.317 -48.760   1.391  1.00  5.460          N  
ATOM  16979  CA  VAL A1101      33.923 -49.654   2.477  1.00  5.450          C  
ATOM  16980  C   VAL A1101      34.373 -49.128   3.823  1.00  5.640          C  
ATOM  16981  O   VAL A1101      33.689 -49.352   4.819  1.00  5.630          O  
ATOM  16982  CB  VAL A1101      34.388 -51.108   2.231  1.00  7.630          C  
ATOM  16983  CG1 VAL A1101      35.899 -51.266   2.372  1.00  7.630          C  
ATOM  16984  CG2 VAL A1101      33.637 -52.043   3.224  1.00  7.630          C  
ATOM  16985  H   VAL A1101      34.943 -49.082   0.641  1.00  6.550          H  
ATOM  16986  HA  VAL A1101      32.837 -49.688   2.506  1.00  6.540          H  
ATOM  16987  HB  VAL A1101      34.141 -51.376   1.206  1.00  9.160          H  
ATOM  16988 1HG1 VAL A1101      36.166 -52.300   2.165  1.00  9.160          H  
ATOM  16989 2HG1 VAL A1101      36.406 -50.611   1.658  1.00  9.160          H  
ATOM  16990 3HG1 VAL A1101      36.221 -51.015   3.379  1.00  9.160          H  
ATOM  16991 1HG2 VAL A1101      33.926 -53.075   3.045  1.00  9.160          H  
ATOM  16992 2HG2 VAL A1101      33.881 -51.789   4.252  1.00  9.160          H  
ATOM  16993 3HG2 VAL A1101      32.556 -51.945   3.084  1.00  9.160          H  
ATOM  16994  N   GLU A1102      35.507 -48.435   3.873  1.00  5.840          N  
ATOM  16995  CA  GLU A1102      35.976 -47.882   5.128  1.00  6.040          C  
ATOM  16996  C   GLU A1102      34.978 -46.866   5.680  1.00  5.980          C  
ATOM  16997  O   GLU A1102      34.746 -46.796   6.893  1.00  6.080          O  
ATOM  16998  CB  GLU A1102      37.347 -47.240   4.924  1.00  8.380          C  
ATOM  16999  CG  GLU A1102      38.455 -48.246   4.585  1.00  8.380          C  
ATOM  17000  CD  GLU A1102      38.460 -48.659   3.131  1.00  8.380          C  
ATOM  17001  OE1 GLU A1102      37.671 -48.116   2.380  1.00  8.380          O  
ATOM  17002  OE2 GLU A1102      39.220 -49.528   2.777  1.00  8.380          O  
ATOM  17003  H   GLU A1102      36.068 -48.305   3.024  1.00  7.010          H  
ATOM  17004  HA  GLU A1102      36.074 -48.686   5.842  1.00  7.250          H  
ATOM  17005 1HB  GLU A1102      37.287 -46.507   4.117  1.00 10.050          H  
ATOM  17006 2HB  GLU A1102      37.636 -46.707   5.828  1.00 10.050          H  
ATOM  17007 1HG  GLU A1102      39.422 -47.807   4.833  1.00 10.050          H  
ATOM  17008 2HG  GLU A1102      38.318 -49.129   5.203  1.00 10.050          H  
ATOM  17009  N   GLN A1103      34.382 -46.093   4.775  1.00  5.840          N  
ATOM  17010  CA  GLN A1103      33.405 -45.083   5.128  1.00  5.790          C  
ATOM  17011  C   GLN A1103      32.112 -45.763   5.608  1.00  5.630          C  
ATOM  17012  O   GLN A1103      31.474 -45.310   6.569  1.00  5.680          O  
ATOM  17013  CB  GLN A1103      33.167 -44.166   3.930  1.00  8.130          C  
ATOM  17014  CG  GLN A1103      34.349 -43.300   3.549  1.00  8.130          C  
ATOM  17015  CD  GLN A1103      34.104 -42.475   2.265  1.00  8.130          C  
ATOM  17016  OE1 GLN A1103      33.910 -42.991   1.143  1.00  8.130          O  
ATOM  17017  NE2 GLN A1103      34.100 -41.155   2.433  1.00  8.130          N  
ATOM  17018  H   GLN A1103      34.624 -46.227   3.802  1.00  7.010          H  
ATOM  17019  HA  GLN A1103      33.799 -44.487   5.949  1.00  6.950          H  
ATOM  17020 1HB  GLN A1103      32.845 -44.737   3.067  1.00  9.750          H  
ATOM  17021 2HB  GLN A1103      32.398 -43.475   4.187  1.00  9.750          H  
ATOM  17022 1HG  GLN A1103      34.549 -42.613   4.367  1.00  9.750          H  
ATOM  17023 2HG  GLN A1103      35.212 -43.945   3.384  1.00  9.750          H  
ATOM  17024 1HE2 GLN A1103      33.944 -40.550   1.648  1.00  9.750          H  
ATOM  17025 2HE2 GLN A1103      34.255 -40.758   3.340  1.00  9.750          H  
ATOM  17026  N   VAL A1104      31.758 -46.888   4.965  1.00  5.480          N  
ATOM  17027  CA  VAL A1104      30.556 -47.626   5.345  1.00  5.330          C  
ATOM  17028  C   VAL A1104      30.739 -48.141   6.765  1.00  5.510          C  
ATOM  17029  O   VAL A1104      29.806 -48.065   7.566  1.00  5.520          O  
ATOM  17030  CB  VAL A1104      30.272 -48.842   4.428  1.00  7.520          C  
ATOM  17031  CG1 VAL A1104      29.067 -49.647   4.964  1.00  7.520          C  
ATOM  17032  CG2 VAL A1104      30.030 -48.408   3.027  1.00  7.520          C  
ATOM  17033  H   VAL A1104      32.312 -47.163   4.147  1.00  6.580          H  
ATOM  17034  HA  VAL A1104      29.701 -46.955   5.330  1.00  6.400          H  
ATOM  17035  HB  VAL A1104      31.132 -49.511   4.447  1.00  9.030          H  
ATOM  17036 1HG1 VAL A1104      28.896 -50.501   4.309  1.00  9.030          H  
ATOM  17037 2HG1 VAL A1104      29.254 -50.003   5.975  1.00  9.030          H  
ATOM  17038 3HG1 VAL A1104      28.180 -49.016   4.967  1.00  9.030          H  
ATOM  17039 1HG2 VAL A1104      29.841 -49.278   2.438  1.00  9.030          H  
ATOM  17040 2HG2 VAL A1104      29.200 -47.772   2.977  1.00  9.030          H  
ATOM  17041 3HG2 VAL A1104      30.886 -47.891   2.651  1.00  9.030          H  
ATOM  17042  N   ARG A1105      31.931 -48.692   7.058  1.00  5.670          N  
ATOM  17043  CA  ARG A1105      32.256 -49.225   8.378  1.00  5.870          C  
ATOM  17044  C   ARG A1105      32.124 -48.156   9.453  1.00  6.050          C  
ATOM  17045  O   ARG A1105      31.568 -48.424  10.524  1.00  6.150          O  
ATOM  17046  CB  ARG A1105      33.684 -49.749   8.403  1.00  8.140          C  
ATOM  17047  CG  ARG A1105      33.927 -51.007   7.621  1.00  8.140          C  
ATOM  17048  CD  ARG A1105      35.377 -51.310   7.509  1.00  8.140          C  
ATOM  17049  NE  ARG A1105      35.583 -52.438   6.654  1.00  8.140          N  
ATOM  17050  CZ  ARG A1105      36.684 -52.737   5.945  1.00  8.140          C  
ATOM  17051  NH1 ARG A1105      37.769 -51.982   5.966  1.00  8.140          N  
ATOM  17052  NH2 ARG A1105      36.610 -53.822   5.221  1.00  8.140          N  
ATOM  17053  H   ARG A1105      32.631 -48.754   6.312  1.00  6.800          H  
ATOM  17054  HA  ARG A1105      31.573 -50.043   8.599  1.00  7.040          H  
ATOM  17055 1HB  ARG A1105      34.353 -48.993   8.012  1.00  9.770          H  
ATOM  17056 2HB  ARG A1105      33.979 -49.941   9.432  1.00  9.770          H  
ATOM  17057 1HG  ARG A1105      33.462 -51.844   8.142  1.00  9.770          H  
ATOM  17058 2HG  ARG A1105      33.500 -50.937   6.633  1.00  9.770          H  
ATOM  17059 1HD  ARG A1105      35.896 -50.469   7.100  1.00  9.770          H  
ATOM  17060 2HD  ARG A1105      35.773 -51.542   8.492  1.00  9.770          H  
ATOM  17061  HE  ARG A1105      34.806 -53.097   6.559  1.00  9.770          H  
ATOM  17062 1HH1 ARG A1105      37.798 -51.153   6.538  1.00  9.770          H  
ATOM  17063 2HH1 ARG A1105      38.575 -52.236   5.409  1.00  9.770          H  
ATOM  17064 1HH2 ARG A1105      35.721 -54.335   5.284  1.00  9.770          H  
ATOM  17065 2HH2 ARG A1105      37.380 -54.131   4.626  1.00  9.770          H  
ATOM  17066  N   GLU A1106      32.599 -46.936   9.165  1.00  6.120          N  
ATOM  17067  CA  GLU A1106      32.490 -45.865  10.143  1.00  6.290          C  
ATOM  17068  C   GLU A1106      31.025 -45.576  10.457  1.00  6.160          C  
ATOM  17069  O   GLU A1106      30.632 -45.484  11.623  1.00  6.290          O  
ATOM  17070  CB  GLU A1106      33.150 -44.586   9.605  1.00  8.740          C  
ATOM  17071  CG  GLU A1106      33.125 -43.382  10.557  1.00  8.740          C  
ATOM  17072  CD  GLU A1106      34.002 -43.550  11.756  1.00  8.740          C  
ATOM  17073  OE1 GLU A1106      34.952 -44.292  11.678  1.00  8.740          O  
ATOM  17074  OE2 GLU A1106      33.710 -42.951  12.766  1.00  8.740          O  
ATOM  17075  H   GLU A1106      33.112 -46.786   8.288  1.00  7.340          H  
ATOM  17076  HA  GLU A1106      32.994 -46.173  11.059  1.00  7.550          H  
ATOM  17077 1HB  GLU A1106      34.189 -44.796   9.345  1.00 10.490          H  
ATOM  17078 2HB  GLU A1106      32.648 -44.283   8.687  1.00 10.490          H  
ATOM  17079 1HG  GLU A1106      33.453 -42.501  10.007  1.00 10.490          H  
ATOM  17080 2HG  GLU A1106      32.102 -43.206  10.884  1.00 10.490          H  
ATOM  17081  N   LEU A1107      30.177 -45.510   9.430  1.00  5.900          N  
ATOM  17082  CA  LEU A1107      28.770 -45.256   9.708  1.00  5.780          C  
ATOM  17083  C   LEU A1107      28.136 -46.419  10.461  1.00  5.800          C  
ATOM  17084  O   LEU A1107      27.450 -46.230  11.475  1.00  5.890          O  
ATOM  17085  CB  LEU A1107      27.993 -45.066   8.397  1.00  8.140          C  
ATOM  17086  CG  LEU A1107      28.278 -43.799   7.568  1.00  8.140          C  
ATOM  17087  CD1 LEU A1107      27.568 -43.941   6.227  1.00  8.140          C  
ATOM  17088  CD2 LEU A1107      27.782 -42.554   8.316  1.00  8.140          C  
ATOM  17089  H   LEU A1107      30.536 -45.578   8.469  1.00  7.080          H  
ATOM  17090  HA  LEU A1107      28.693 -44.373  10.333  1.00  6.940          H  
ATOM  17091 1HB  LEU A1107      28.202 -45.926   7.757  1.00  9.770          H  
ATOM  17092 2HB  LEU A1107      26.926 -45.070   8.633  1.00  9.770          H  
ATOM  17093  HG  LEU A1107      29.352 -43.709   7.381  1.00  9.770          H  
ATOM  17094 1HD1 LEU A1107      27.754 -43.064   5.615  1.00  9.770          H  
ATOM  17095 2HD1 LEU A1107      27.945 -44.823   5.722  1.00  9.770          H  
ATOM  17096 3HD1 LEU A1107      26.493 -44.044   6.388  1.00  9.770          H  
ATOM  17097 1HD2 LEU A1107      27.976 -41.670   7.710  1.00  9.770          H  
ATOM  17098 2HD2 LEU A1107      26.705 -42.640   8.499  1.00  9.770          H  
ATOM  17099 3HD2 LEU A1107      28.298 -42.450   9.263  1.00  9.770          H  
ATOM  17100  N   ALA A1108      28.448 -47.643  10.030  1.00  5.750          N  
ATOM  17101  CA  ALA A1108      27.880 -48.850  10.611  1.00  5.760          C  
ATOM  17102  C   ALA A1108      28.170 -48.972  12.093  1.00  6.060          C  
ATOM  17103  O   ALA A1108      27.281 -49.313  12.884  1.00  6.150          O  
ATOM  17104  CB  ALA A1108      28.442 -50.064   9.911  1.00  8.060          C  
ATOM  17105  H   ALA A1108      29.054 -47.740   9.210  1.00  6.900          H  
ATOM  17106  HA  ALA A1108      26.800 -48.819  10.479  1.00  6.910          H  
ATOM  17107 1HB  ALA A1108      28.005 -50.933  10.359  1.00  9.670          H  
ATOM  17108 2HB  ALA A1108      28.211 -50.019   8.845  1.00  9.670          H  
ATOM  17109 3HB  ALA A1108      29.519 -50.087  10.049  1.00  9.670          H  
ATOM  17110  N   SER A1109      29.365 -48.532  12.500  1.00  6.230          N  
ATOM  17111  CA  SER A1109      29.820 -48.623  13.883  1.00  6.520          C  
ATOM  17112  C   SER A1109      28.897 -47.893  14.851  1.00  6.620          C  
ATOM  17113  O   SER A1109      28.958 -48.131  16.059  1.00  6.830          O  
ATOM  17114  CB  SER A1109      31.211 -48.029  14.040  1.00  9.010          C  
ATOM  17115  OG  SER A1109      31.186 -46.620  13.982  1.00  9.010          O  
ATOM  17116  H   SER A1109      30.046 -48.252  11.785  1.00  7.480          H  
ATOM  17117  HA  SER A1109      29.852 -49.676  14.160  1.00  7.820          H  
ATOM  17118 1HB  SER A1109      31.630 -48.347  14.992  1.00 10.810          H  
ATOM  17119 2HB  SER A1109      31.858 -48.412  13.250  1.00 10.810          H  
ATOM  17120  HG  SER A1109      31.038 -46.353  13.050  1.00 10.810          H  
ATOM  17121  N   ARG A1110      28.059 -46.987  14.343  1.00  6.450          N  
ATOM  17122  CA  ARG A1110      27.138 -46.262  15.193  1.00  6.560          C  
ATOM  17123  C   ARG A1110      25.667 -46.495  14.803  1.00  6.440          C  
ATOM  17124  O   ARG A1110      24.829 -46.787  15.667  1.00  6.510          O  
ATOM  17125  CB  ARG A1110      27.451 -44.781  15.108  1.00  9.140          C  
ATOM  17126  CG  ARG A1110      28.753 -44.373  15.737  1.00  9.140          C  
ATOM  17127  CD  ARG A1110      28.876 -42.894  15.823  1.00  9.140          C  
ATOM  17128  NE  ARG A1110      28.825 -42.293  14.492  1.00  9.140          N  
ATOM  17129  CZ  ARG A1110      29.861 -42.167  13.639  1.00  9.140          C  
ATOM  17130  NH1 ARG A1110      31.068 -42.602  13.960  1.00  9.140          N  
ATOM  17131  NH2 ARG A1110      29.616 -41.602  12.475  1.00  9.140          N  
ATOM  17132  H   ARG A1110      28.046 -46.836  13.332  1.00  7.740          H  
ATOM  17133  HA  ARG A1110      27.285 -46.589  16.219  1.00  7.870          H  
ATOM  17134 1HB  ARG A1110      27.470 -44.481  14.060  1.00 10.970          H  
ATOM  17135 2HB  ARG A1110      26.693 -44.212  15.587  1.00 10.970          H  
ATOM  17136 1HG  ARG A1110      28.808 -44.787  16.743  1.00 10.970          H  
ATOM  17137 2HG  ARG A1110      29.577 -44.767  15.141  1.00 10.970          H  
ATOM  17138 1HD  ARG A1110      28.047 -42.495  16.405  1.00 10.970          H  
ATOM  17139 2HD  ARG A1110      29.813 -42.620  16.299  1.00 10.970          H  
ATOM  17140  HE  ARG A1110      27.933 -41.911  14.164  1.00 10.970          H  
ATOM  17141 1HH1 ARG A1110      31.229 -43.038  14.850  1.00 10.970          H  
ATOM  17142 2HH1 ARG A1110      31.866 -42.521  13.312  1.00 10.970          H  
ATOM  17143 1HH2 ARG A1110      28.649 -41.294  12.289  1.00 10.970          H  
ATOM  17144 2HH2 ARG A1110      30.353 -41.487  11.793  1.00 10.970          H  
ATOM  17145  N   ASP A1111      25.359 -46.413  13.502  1.00  6.380          N  
ATOM  17146  CA  ASP A1111      23.979 -46.471  13.002  1.00  6.390          C  
ATOM  17147  C   ASP A1111      23.298 -47.830  12.908  1.00  6.360          C  
ATOM  17148  O   ASP A1111      22.068 -47.883  12.894  1.00  6.550          O  
ATOM  17149  CB  ASP A1111      23.884 -45.841  11.611  1.00  8.940          C  
ATOM  17150  CG  ASP A1111      24.068 -44.332  11.578  1.00  8.940          C  
ATOM  17151  OD1 ASP A1111      23.945 -43.676  12.605  1.00  8.940          O  
ATOM  17152  OD2 ASP A1111      24.318 -43.832  10.510  1.00  8.940          O  
ATOM  17153  H   ASP A1111      26.104 -46.229  12.827  1.00  7.660          H  
ATOM  17154  HA  ASP A1111      23.372 -45.872  13.673  1.00  7.670          H  
ATOM  17155 1HB  ASP A1111      24.648 -46.296  10.972  1.00 10.730          H  
ATOM  17156 2HB  ASP A1111      22.914 -46.083  11.177  1.00 10.730          H  
ATOM  17157  N   THR A1112      24.043 -48.929  12.794  1.00  6.320          N  
ATOM  17158  CA  THR A1112      23.388 -50.222  12.600  1.00  6.400          C  
ATOM  17159  C   THR A1112      23.583 -51.166  13.778  1.00  6.330          C  
ATOM  17160  O   THR A1112      23.241 -52.345  13.714  1.00  6.410          O  
ATOM  17161  CB  THR A1112      23.871 -50.873  11.298  1.00  8.930          C  
ATOM  17162  OG1 THR A1112      25.279 -51.059  11.341  1.00  8.930          O  
ATOM  17163  CG2 THR A1112      23.541 -49.974  10.135  1.00  8.930          C  
ATOM  17164  H   THR A1112      25.070 -48.900  12.811  1.00  7.580          H  
ATOM  17165  HA  THR A1112      22.317 -50.056  12.501  1.00  7.680          H  
ATOM  17166  HB  THR A1112      23.394 -51.821  11.171  1.00 10.710          H  
ATOM  17167  HG1 THR A1112      25.559 -51.585  10.577  1.00 10.710          H  
ATOM  17168 1HG2 THR A1112      23.878 -50.443   9.233  1.00 10.710          H  
ATOM  17169 2HG2 THR A1112      22.472 -49.814  10.079  1.00 10.710          H  
ATOM  17170 3HG2 THR A1112      24.038 -49.021  10.257  1.00 10.710          H  
ATOM  17171  N   ARG A1113      24.069 -50.640  14.889  1.00  6.340          N  
ATOM  17172  CA  ARG A1113      24.325 -51.459  16.062  1.00  6.480          C  
ATOM  17173  C   ARG A1113      23.081 -52.208  16.551  1.00  6.430          C  
ATOM  17174  O   ARG A1113      22.014 -51.619  16.720  1.00  6.370          O  
ATOM  17175  CB  ARG A1113      24.820 -50.589  17.210  1.00  9.020          C  
ATOM  17176  CG  ARG A1113      26.212 -49.990  17.044  1.00  9.020          C  
ATOM  17177  CD  ARG A1113      26.579 -49.136  18.220  1.00  9.020          C  
ATOM  17178  NE  ARG A1113      25.781 -47.896  18.295  1.00  9.020          N  
ATOM  17179  CZ  ARG A1113      25.709 -47.087  19.377  1.00  9.020          C  
ATOM  17180  NH1 ARG A1113      26.367 -47.383  20.487  1.00  9.020          N  
ATOM  17181  NH2 ARG A1113      24.973 -45.992  19.324  1.00  9.020          N  
ATOM  17182  H   ARG A1113      24.282 -49.651  14.891  1.00  7.610          H  
ATOM  17183  HA  ARG A1113      25.095 -52.186  15.806  1.00  7.780          H  
ATOM  17184 1HB  ARG A1113      24.127 -49.762  17.348  1.00 10.820          H  
ATOM  17185 2HB  ARG A1113      24.817 -51.171  18.130  1.00 10.820          H  
ATOM  17186 1HG  ARG A1113      26.950 -50.783  16.951  1.00 10.820          H  
ATOM  17187 2HG  ARG A1113      26.240 -49.364  16.149  1.00 10.820          H  
ATOM  17188 1HD  ARG A1113      26.416 -49.706  19.131  1.00 10.820          H  
ATOM  17189 2HD  ARG A1113      27.630 -48.860  18.145  1.00 10.820          H  
ATOM  17190  HE  ARG A1113      25.277 -47.594  17.443  1.00 10.820          H  
ATOM  17191 1HH1 ARG A1113      26.934 -48.215  20.534  1.00 10.820          H  
ATOM  17192 2HH1 ARG A1113      26.305 -46.773  21.291  1.00 10.820          H  
ATOM  17193 1HH2 ARG A1113      24.460 -45.766  18.480  1.00 10.820          H  
ATOM  17194 2HH2 ARG A1113      24.911 -45.383  20.126  1.00 10.820          H  
ATOM  17195  N   GLN A1114      23.257 -53.502  16.841  1.00  6.620          N  
ATOM  17196  CA  GLN A1114      22.209 -54.390  17.370  1.00  6.640          C  
ATOM  17197  C   GLN A1114      20.935 -54.447  16.518  1.00  6.470          C  
ATOM  17198  O   GLN A1114      19.822 -54.470  17.048  1.00  6.500          O  
ATOM  17199  CB  GLN A1114      21.841 -53.982  18.805  1.00  9.290          C  
ATOM  17200  CG  GLN A1114      22.999 -54.052  19.797  1.00  9.290          C  
ATOM  17201  CD  GLN A1114      22.577 -53.709  21.228  1.00  9.290          C  
ATOM  17202  OE1 GLN A1114      21.441 -53.961  21.640  1.00  9.290          O  
ATOM  17203  NE2 GLN A1114      23.500 -53.134  21.994  1.00  9.290          N  
ATOM  17204  H   GLN A1114      24.167 -53.898  16.655  1.00  7.940          H  
ATOM  17205  HA  GLN A1114      22.618 -55.400  17.402  1.00  7.970          H  
ATOM  17206 1HB  GLN A1114      21.443 -52.968  18.815  1.00 11.150          H  
ATOM  17207 2HB  GLN A1114      21.053 -54.640  19.173  1.00 11.150          H  
ATOM  17208 1HG  GLN A1114      23.408 -55.061  19.793  1.00 11.150          H  
ATOM  17209 2HG  GLN A1114      23.760 -53.339  19.490  1.00 11.150          H  
ATOM  17210 1HE2 GLN A1114      23.283 -52.888  22.940  1.00 11.150          H  
ATOM  17211 2HE2 GLN A1114      24.412 -52.948  21.629  1.00 11.150          H  
ATOM  17212  N   GLY A1115      21.104 -54.535  15.206  1.00  6.400          N  
ATOM  17213  CA  GLY A1115      19.988 -54.617  14.277  1.00  6.260          C  
ATOM  17214  C   GLY A1115      20.506 -54.552  12.851  1.00  5.990          C  
ATOM  17215  O   GLY A1115      21.705 -54.734  12.625  1.00  6.090          O  
ATOM  17216  H   GLY A1115      22.046 -54.500  14.837  1.00  7.680          H  
ATOM  17217 1HA  GLY A1115      19.442 -55.546  14.437  1.00  7.510          H  
ATOM  17218 2HA  GLY A1115      19.299 -53.793  14.463  1.00  7.510          H  
ATOM  17219  N   VAL A1116      19.589 -54.364  11.889  1.00  5.720          N  
ATOM  17220  CA  VAL A1116      19.853 -54.210  10.440  1.00  5.460          C  
ATOM  17221  C   VAL A1116      20.520 -55.384   9.683  1.00  5.350          C  
ATOM  17222  O   VAL A1116      20.117 -55.699   8.563  1.00  5.160          O  
ATOM  17223  CB  VAL A1116      20.690 -52.930  10.224  1.00  7.750          C  
ATOM  17224  CG1 VAL A1116      21.093 -52.774   8.750  1.00  7.750          C  
ATOM  17225  CG2 VAL A1116      19.888 -51.723  10.698  1.00  7.750          C  
ATOM  17226  H   VAL A1116      18.627 -54.284  12.193  1.00  6.860          H  
ATOM  17227  HA  VAL A1116      18.885 -54.039   9.967  1.00  6.550          H  
ATOM  17228  HB  VAL A1116      21.598 -53.008  10.794  1.00  9.300          H  
ATOM  17229 1HG1 VAL A1116      21.692 -51.875   8.619  1.00  9.300          H  
ATOM  17230 2HG1 VAL A1116      21.669 -53.616   8.427  1.00  9.300          H  
ATOM  17231 3HG1 VAL A1116      20.201 -52.697   8.129  1.00  9.300          H  
ATOM  17232 1HG2 VAL A1116      20.471 -50.821  10.568  1.00  9.300          H  
ATOM  17233 2HG2 VAL A1116      18.973 -51.647  10.114  1.00  9.300          H  
ATOM  17234 3HG2 VAL A1116      19.637 -51.834  11.750  1.00  9.300          H  
ATOM  17235  N   GLY A1117      21.534 -56.007  10.276  1.00  5.490          N  
ATOM  17236  CA  GLY A1117      22.296 -57.077   9.671  1.00  5.410          C  
ATOM  17237  C   GLY A1117      23.733 -56.828  10.051  1.00  5.440          C  
ATOM  17238  O   GLY A1117      24.661 -57.492   9.578  1.00  5.380          O  
ATOM  17239  H   GLY A1117      21.825 -55.677  11.186  1.00  6.590          H  
ATOM  17240 1HA  GLY A1117      21.962 -58.041  10.055  1.00  6.490          H  
ATOM  17241 2HA  GLY A1117      22.172 -57.071   8.591  1.00  6.490          H  
ATOM  17242  N   ALA A1118      23.909 -55.860  10.944  1.00  5.570          N  
ATOM  17243  CA  ALA A1118      25.247 -55.517  11.406  1.00  5.660          C  
ATOM  17244  C   ALA A1118      25.890 -56.753  11.984  1.00  5.770          C  
ATOM  17245  O   ALA A1118      25.251 -57.546  12.677  1.00  5.890          O  
ATOM  17246  CB  ALA A1118      25.220 -54.399  12.421  1.00  7.890          C  
ATOM  17247  H   ALA A1118      23.079 -55.380  11.317  1.00  6.680          H  
ATOM  17248  HA  ALA A1118      25.835 -55.201  10.559  1.00  6.790          H  
ATOM  17249 1HB  ALA A1118      26.231 -54.155  12.739  1.00  9.470          H  
ATOM  17250 2HB  ALA A1118      24.767 -53.537  11.969  1.00  9.470          H  
ATOM  17251 3HB  ALA A1118      24.631 -54.704  13.283  1.00  9.470          H  
ATOM  17252  N   GLY A1119      27.178 -56.906  11.703  1.00  5.770          N  
ATOM  17253  CA  GLY A1119      27.946 -58.071  12.106  1.00  5.880          C  
ATOM  17254  C   GLY A1119      28.106 -58.964  10.875  1.00  5.730          C  
ATOM  17255  O   GLY A1119      28.952 -59.861  10.845  1.00  5.800          O  
ATOM  17256  H   GLY A1119      27.645 -56.204  11.147  1.00  6.920          H  
ATOM  17257 1HA  GLY A1119      28.922 -57.767  12.484  1.00  7.060          H  
ATOM  17258 2HA  GLY A1119      27.427 -58.608  12.899  1.00  7.060          H  
ATOM  17259  N   GLY A1120      27.292 -58.688   9.851  1.00  5.540          N  
ATOM  17260  CA  GLY A1120      27.341 -59.369   8.580  1.00  5.410          C  
ATOM  17261  C   GLY A1120      28.322 -58.607   7.705  1.00  5.300          C  
ATOM  17262  O   GLY A1120      29.031 -57.718   8.186  1.00  5.390          O  
ATOM  17263  H   GLY A1120      26.552 -57.992   9.958  1.00  6.650          H  
ATOM  17264 1HA  GLY A1120      27.643 -60.399   8.711  1.00  6.490          H  
ATOM  17265 2HA  GLY A1120      26.354 -59.365   8.120  1.00  6.490          H  
ATOM  17266  N   ILE A1121      28.321 -58.892   6.413  1.00  5.130          N  
ATOM  17267  CA  ILE A1121      29.254 -58.230   5.501  1.00  5.050          C  
ATOM  17268  C   ILE A1121      28.726 -56.942   4.875  1.00  4.970          C  
ATOM  17269  O   ILE A1121      27.759 -56.955   4.111  1.00  4.850          O  
ATOM  17270  CB  ILE A1121      29.684 -59.247   4.437  1.00  7.100          C  
ATOM  17271  CG1 ILE A1121      30.449 -60.379   5.169  1.00  7.100          C  
ATOM  17272  CG2 ILE A1121      30.423 -58.630   3.334  1.00  7.100          C  
ATOM  17273  CD1 ILE A1121      30.779 -61.613   4.394  1.00  7.100          C  
ATOM  17274  H   ILE A1121      27.674 -59.616   6.079  1.00  6.160          H  
ATOM  17275  HA  ILE A1121      30.143 -57.959   6.070  1.00  6.060          H  
ATOM  17276  HB  ILE A1121      28.830 -59.686   4.028  1.00  8.520          H  
ATOM  17277 1HG1 ILE A1121      31.380 -59.967   5.527  1.00  8.520          H  
ATOM  17278 2HG1 ILE A1121      29.861 -60.670   6.000  1.00  8.520          H  
ATOM  17279 1HG2 ILE A1121      30.675 -59.392   2.642  1.00  8.520          H  
ATOM  17280 2HG2 ILE A1121      29.832 -57.873   2.834  1.00  8.520          H  
ATOM  17281 3HG2 ILE A1121      31.266 -58.197   3.700  1.00  8.520          H  
ATOM  17282 1HD1 ILE A1121      31.305 -62.302   5.052  1.00  8.520          H  
ATOM  17283 2HD1 ILE A1121      29.865 -62.082   4.026  1.00  8.520          H  
ATOM  17284 3HD1 ILE A1121      31.415 -61.370   3.581  1.00  8.520          H  
ATOM  17285  N   ALA A1122      29.377 -55.812   5.191  1.00  5.050          N  
ATOM  17286  CA  ALA A1122      28.923 -54.481   4.768  1.00  4.980          C  
ATOM  17287  C   ALA A1122      29.322 -54.113   3.348  1.00  4.850          C  
ATOM  17288  O   ALA A1122      30.193 -53.265   3.140  1.00  4.980          O  
ATOM  17289  CB  ALA A1122      29.486 -53.422   5.701  1.00  7.000          C  
ATOM  17290  H   ALA A1122      30.208 -55.855   5.799  1.00  6.060          H  
ATOM  17291  HA  ALA A1122      27.834 -54.469   4.824  1.00  5.980          H  
ATOM  17292 1HB  ALA A1122      29.112 -52.463   5.410  1.00  8.400          H  
ATOM  17293 2HB  ALA A1122      29.194 -53.626   6.708  1.00  8.400          H  
ATOM  17294 3HB  ALA A1122      30.573 -53.424   5.640  1.00  8.400          H  
ATOM  17295  N   TRP A1123      28.692 -54.738   2.364  1.00  4.650          N  
ATOM  17296  CA  TRP A1123      29.093 -54.439   0.996  1.00  4.530          C  
ATOM  17297  C   TRP A1123      28.382 -53.232   0.343  1.00  4.440          C  
ATOM  17298  O   TRP A1123      28.801 -52.836  -0.742  1.00  4.450          O  
ATOM  17299  CB  TRP A1123      29.025 -55.686   0.084  1.00  6.390          C  
ATOM  17300  CG  TRP A1123      27.719 -56.384   0.047  1.00  6.390          C  
ATOM  17301  CD1 TRP A1123      27.347 -57.445   0.776  1.00  6.390          C  
ATOM  17302  CD2 TRP A1123      26.598 -56.066  -0.776  1.00  6.390          C  
ATOM  17303  NE1 TRP A1123      26.062 -57.796   0.472  1.00  6.390          N  
ATOM  17304  CE2 TRP A1123      25.590 -56.959  -0.458  1.00  6.390          C  
ATOM  17305  CE3 TRP A1123      26.371 -55.119  -1.724  1.00  6.390          C  
ATOM  17306  CZ2 TRP A1123      24.358 -56.907  -1.054  1.00  6.390          C  
ATOM  17307  CZ3 TRP A1123      25.148 -55.052  -2.311  1.00  6.390          C  
ATOM  17308  CH2 TRP A1123      24.161 -55.921  -1.984  1.00  6.390          C  
ATOM  17309  H   TRP A1123      27.992 -55.444   2.615  1.00  5.580          H  
ATOM  17310  HA  TRP A1123      30.141 -54.183   1.039  1.00  5.440          H  
ATOM  17311 1HB  TRP A1123      29.293 -55.407  -0.937  1.00  7.670          H  
ATOM  17312 2HB  TRP A1123      29.773 -56.399   0.424  1.00  7.670          H  
ATOM  17313  HD1 TRP A1123      27.973 -57.945   1.503  1.00  7.670          H  
ATOM  17314  HE1 TRP A1123      25.533 -58.556   0.870  1.00  7.670          H  
ATOM  17315  HE3 TRP A1123      27.156 -54.422  -1.996  1.00  7.670          H  
ATOM  17316  HZ2 TRP A1123      23.560 -57.605  -0.804  1.00  7.670          H  
ATOM  17317  HZ3 TRP A1123      24.988 -54.279  -3.059  1.00  7.670          H  
ATOM  17318  HH2 TRP A1123      23.204 -55.833  -2.473  1.00  7.670          H  
ATOM  17319  N   ALA A1124      27.334 -52.632   0.954  1.00  4.370          N  
ATOM  17320  CA  ALA A1124      26.663 -51.476   0.298  1.00  4.290          C  
ATOM  17321  C   ALA A1124      25.869 -50.586   1.254  1.00  4.310          C  
ATOM  17322  O   ALA A1124      25.716 -50.913   2.427  1.00  4.380          O  
ATOM  17323  CB  ALA A1124      25.701 -51.937  -0.789  1.00  6.040          C  
ATOM  17324  H   ALA A1124      26.952 -53.008   1.834  1.00  5.240          H  
ATOM  17325  HA  ALA A1124      27.439 -50.858  -0.151  1.00  5.150          H  
ATOM  17326 1HB  ALA A1124      25.266 -51.080  -1.266  1.00  7.250          H  
ATOM  17327 2HB  ALA A1124      26.233 -52.483  -1.508  1.00  7.250          H  
ATOM  17328 3HB  ALA A1124      24.918 -52.549  -0.376  1.00  7.250          H  
ATOM  17329  N   ILE A1125      25.432 -49.420   0.741  1.00  4.280          N  
ATOM  17330  CA  ILE A1125      24.485 -48.502   1.425  1.00  4.300          C  
ATOM  17331  C   ILE A1125      23.233 -48.194   0.565  1.00  4.110          C  
ATOM  17332  O   ILE A1125      23.351 -47.923  -0.629  1.00  4.000          O  
ATOM  17333  CB  ILE A1125      25.135 -47.184   1.892  1.00  6.010          C  
ATOM  17334  CG1 ILE A1125      26.203 -47.454   2.927  1.00  6.010          C  
ATOM  17335  CG2 ILE A1125      24.086 -46.289   2.468  1.00  6.010          C  
ATOM  17336  CD1 ILE A1125      26.997 -46.254   3.315  1.00  6.010          C  
ATOM  17337  H   ILE A1125      25.750 -49.205  -0.211  1.00  5.140          H  
ATOM  17338  HA  ILE A1125      24.133 -48.995   2.327  1.00  5.160          H  
ATOM  17339  HB  ILE A1125      25.611 -46.704   1.047  1.00  7.210          H  
ATOM  17340 1HG1 ILE A1125      25.736 -47.830   3.819  1.00  7.210          H  
ATOM  17341 2HG1 ILE A1125      26.874 -48.209   2.540  1.00  7.210          H  
ATOM  17342 1HG2 ILE A1125      24.493 -45.348   2.787  1.00  7.210          H  
ATOM  17343 2HG2 ILE A1125      23.329 -46.080   1.748  1.00  7.210          H  
ATOM  17344 3HG2 ILE A1125      23.654 -46.789   3.305  1.00  7.210          H  
ATOM  17345 1HD1 ILE A1125      27.719 -46.539   4.054  1.00  7.210          H  
ATOM  17346 2HD1 ILE A1125      27.491 -45.865   2.434  1.00  7.210          H  
ATOM  17347 3HD1 ILE A1125      26.377 -45.486   3.744  1.00  7.210          H  
ATOM  17348  N   SER A1126      22.033 -48.296   1.165  1.00  4.100          N  
ATOM  17349  CA  SER A1126      20.737 -48.048   0.486  1.00  3.970          C  
ATOM  17350  C   SER A1126      20.377 -46.625   0.005  1.00  3.870          C  
ATOM  17351  O   SER A1126      20.429 -45.633   0.744  1.00  3.970          O  
ATOM  17352  CB  SER A1126      19.612 -48.511   1.366  1.00  5.610          C  
ATOM  17353  OG  SER A1126      18.370 -48.143   0.808  1.00  5.610          O  
ATOM  17354  H   SER A1126      22.020 -48.534   2.167  1.00  4.920          H  
ATOM  17355  HA  SER A1126      20.722 -48.668  -0.400  1.00  4.760          H  
ATOM  17356 1HB  SER A1126      19.662 -49.592   1.481  1.00  6.730          H  
ATOM  17357 2HB  SER A1126      19.724 -48.071   2.355  1.00  6.730          H  
ATOM  17358  HG  SER A1126      17.710 -48.473   1.437  1.00  6.730          H  
ATOM  17359  N   GLU A1127      19.819 -46.557  -1.207  1.00  3.720          N  
ATOM  17360  CA  GLU A1127      19.325 -45.312  -1.818  1.00  3.670          C  
ATOM  17361  C   GLU A1127      18.138 -44.668  -1.136  1.00  3.680          C  
ATOM  17362  O   GLU A1127      17.853 -43.493  -1.407  1.00  3.700          O  
ATOM  17363  CB  GLU A1127      18.914 -45.495  -3.282  1.00  5.160          C  
ATOM  17364  CG  GLU A1127      20.017 -45.645  -4.288  1.00  5.160          C  
ATOM  17365  CD  GLU A1127      19.486 -45.678  -5.706  1.00  5.160          C  
ATOM  17366  OE1 GLU A1127      18.296 -45.804  -5.864  1.00  5.160          O  
ATOM  17367  OE2 GLU A1127      20.260 -45.524  -6.630  1.00  5.160          O  
ATOM  17368  H   GLU A1127      19.758 -47.419  -1.754  1.00  4.460          H  
ATOM  17369  HA  GLU A1127      20.129 -44.587  -1.787  1.00  4.400          H  
ATOM  17370 1HB  GLU A1127      18.306 -46.397  -3.352  1.00  6.190          H  
ATOM  17371 2HB  GLU A1127      18.285 -44.682  -3.573  1.00  6.190          H  
ATOM  17372 1HG  GLU A1127      20.675 -44.790  -4.190  1.00  6.190          H  
ATOM  17373 2HG  GLU A1127      20.587 -46.554  -4.078  1.00  6.190          H  
ATOM  17374  N   LEU A1128      17.396 -45.457  -0.347  1.00  3.720          N  
ATOM  17375  CA  LEU A1128      16.167 -45.001   0.300  1.00  3.770          C  
ATOM  17376  C   LEU A1128      16.336 -44.440   1.712  1.00  3.900          C  
ATOM  17377  O   LEU A1128      15.506 -43.648   2.153  1.00  4.040          O  
ATOM  17378  CB  LEU A1128      15.158 -46.155   0.348  1.00  5.260          C  
ATOM  17379  CG  LEU A1128      14.697 -46.739  -1.022  1.00  5.260          C  
ATOM  17380  CD1 LEU A1128      13.802 -47.949  -0.764  1.00  5.260          C  
ATOM  17381  CD2 LEU A1128      13.933 -45.671  -1.838  1.00  5.260          C  
ATOM  17382  H   LEU A1128      17.736 -46.403  -0.174  1.00  4.460          H  
ATOM  17383  HA  LEU A1128      15.760 -44.195  -0.302  1.00  4.520          H  
ATOM  17384 1HB  LEU A1128      15.599 -46.967   0.928  1.00  6.310          H  
ATOM  17385 2HB  LEU A1128      14.271 -45.808   0.875  1.00  6.310          H  
ATOM  17386  HG  LEU A1128      15.570 -47.070  -1.588  1.00  6.310          H  
ATOM  17387 1HD1 LEU A1128      13.483 -48.380  -1.714  1.00  6.310          H  
ATOM  17388 2HD1 LEU A1128      14.351 -48.700  -0.196  1.00  6.310          H  
ATOM  17389 3HD1 LEU A1128      12.925 -47.640  -0.197  1.00  6.310          H  
ATOM  17390 1HD2 LEU A1128      13.616 -46.104  -2.786  1.00  6.310          H  
ATOM  17391 2HD2 LEU A1128      13.055 -45.342  -1.281  1.00  6.310          H  
ATOM  17392 3HD2 LEU A1128      14.570 -44.818  -2.043  1.00  6.310          H  
ATOM  17393  N   ASP A1129      17.342 -44.877   2.459  1.00  3.920          N  
ATOM  17394  CA  ASP A1129      17.505 -44.374   3.820  1.00  4.120          C  
ATOM  17395  C   ASP A1129      18.958 -44.199   4.245  1.00  4.240          C  
ATOM  17396  O   ASP A1129      19.227 -43.874   5.406  1.00  4.400          O  
ATOM  17397  CB  ASP A1129      16.820 -45.321   4.796  1.00  5.690          C  
ATOM  17398  CG  ASP A1129      17.444 -46.707   4.748  1.00  5.690          C  
ATOM  17399  OD1 ASP A1129      18.405 -46.874   3.998  1.00  5.690          O  
ATOM  17400  OD2 ASP A1129      16.968 -47.588   5.425  1.00  5.690          O  
ATOM  17401  H   ASP A1129      17.992 -45.568   2.107  1.00  4.700          H  
ATOM  17402  HA  ASP A1129      17.025 -43.397   3.882  1.00  4.940          H  
ATOM  17403 1HB  ASP A1129      16.904 -44.928   5.809  1.00  6.830          H  
ATOM  17404 2HB  ASP A1129      15.757 -45.393   4.553  1.00  6.830          H  
ATOM  17405  N   LEU A1130      19.884 -44.399   3.306  1.00  4.190          N  
ATOM  17406  CA  LEU A1130      21.312 -44.300   3.481  1.00  4.320          C  
ATOM  17407  C   LEU A1130      21.853 -45.188   4.614  1.00  4.440          C  
ATOM  17408  O   LEU A1130      22.921 -44.909   5.171  1.00  4.610          O  
ATOM  17409  CB  LEU A1130      21.715 -42.830   3.669  1.00  6.000          C  
ATOM  17410  CG  LEU A1130      21.811 -41.949   2.344  1.00  6.000          C  
ATOM  17411  CD1 LEU A1130      20.384 -41.639   1.744  1.00  6.000          C  
ATOM  17412  CD2 LEU A1130      22.539 -40.675   2.681  1.00  6.000          C  
ATOM  17413  H   LEU A1130      19.621 -44.685   2.370  1.00  5.030          H  
ATOM  17414  HA  LEU A1130      21.767 -44.633   2.555  1.00  5.180          H  
ATOM  17415 1HB  LEU A1130      21.004 -42.350   4.338  1.00  7.200          H  
ATOM  17416 2HB  LEU A1130      22.693 -42.804   4.143  1.00  7.200          H  
ATOM  17417  HG  LEU A1130      22.371 -42.489   1.585  1.00  7.200          H  
ATOM  17418 1HD1 LEU A1130      20.494 -41.029   0.845  1.00  7.200          H  
ATOM  17419 2HD1 LEU A1130      19.869 -42.553   1.473  1.00  7.200          H  
ATOM  17420 3HD1 LEU A1130      19.785 -41.094   2.472  1.00  7.200          H  
ATOM  17421 1HD2 LEU A1130      22.633 -40.061   1.797  1.00  7.200          H  
ATOM  17422 2HD2 LEU A1130      21.991 -40.136   3.440  1.00  7.200          H  
ATOM  17423 3HD2 LEU A1130      23.530 -40.912   3.059  1.00  7.200          H  
ATOM  17424  N   ALA A1131      21.162 -46.300   4.905  1.00  4.370          N  
ATOM  17425  CA  ALA A1131      21.633 -47.245   5.903  1.00  4.490          C  
ATOM  17426  C   ALA A1131      22.494 -48.343   5.251  1.00  4.500          C  
ATOM  17427  O   ALA A1131      22.188 -48.780   4.136  1.00  4.390          O  
ATOM  17428  CB  ALA A1131      20.459 -47.887   6.618  1.00  6.240          C  
ATOM  17429  H   ALA A1131      20.252 -46.461   4.449  1.00  5.240          H  
ATOM  17430  HA  ALA A1131      22.200 -46.683   6.635  1.00  5.390          H  
ATOM  17431 1HB  ALA A1131      20.824 -48.574   7.385  1.00  7.490          H  
ATOM  17432 2HB  ALA A1131      19.848 -47.113   7.081  1.00  7.490          H  
ATOM  17433 3HB  ALA A1131      19.846 -48.442   5.900  1.00  7.490          H  
ATOM  17434  N   PRO A1132      23.570 -48.814   5.906  1.00  4.660          N  
ATOM  17435  CA  PRO A1132      24.368 -49.950   5.482  1.00  4.660          C  
ATOM  17436  C   PRO A1132      23.531 -51.207   5.263  1.00  4.560          C  
ATOM  17437  O   PRO A1132      22.623 -51.528   6.035  1.00  4.610          O  
ATOM  17438  CB  PRO A1132      25.374 -50.095   6.622  1.00  6.990          C  
ATOM  17439  CG  PRO A1132      25.510 -48.690   7.184  1.00  6.990          C  
ATOM  17440  CD  PRO A1132      24.128 -48.079   7.065  1.00  6.990          C  
ATOM  17441  HA  PRO A1132      24.885 -49.703   4.553  1.00  5.590          H  
ATOM  17442 1HB  PRO A1132      25.008 -50.810   7.339  1.00  8.390          H  
ATOM  17443 2HB  PRO A1132      26.317 -50.497   6.235  1.00  8.390          H  
ATOM  17444 1HG  PRO A1132      25.869 -48.729   8.222  1.00  8.390          H  
ATOM  17445 2HG  PRO A1132      26.269 -48.131   6.610  1.00  8.390          H  
ATOM  17446 1HD  PRO A1132      23.519 -48.230   7.962  1.00  8.390          H  
ATOM  17447 2HD  PRO A1132      24.276 -47.006   6.827  1.00  8.390          H  
ATOM  17448  N   VAL A1133      23.895 -51.893   4.199  1.00  4.450          N  
ATOM  17449  CA  VAL A1133      23.344 -53.115   3.637  1.00  4.370          C  
ATOM  17450  C   VAL A1133      24.287 -54.267   3.897  1.00  4.460          C  
ATOM  17451  O   VAL A1133      25.473 -54.203   3.544  1.00  4.480          O  
ATOM  17452  CB  VAL A1133      23.207 -52.915   2.123  1.00  6.150          C  
ATOM  17453  CG1 VAL A1133      22.671 -54.160   1.409  1.00  6.150          C  
ATOM  17454  CG2 VAL A1133      22.345 -51.691   1.890  1.00  6.150          C  
ATOM  17455  H   VAL A1133      24.666 -51.500   3.681  1.00  5.340          H  
ATOM  17456  HA  VAL A1133      22.376 -53.317   4.095  1.00  5.240          H  
ATOM  17457  HB  VAL A1133      24.178 -52.750   1.731  1.00  7.380          H  
ATOM  17458 1HG1 VAL A1133      22.631 -53.965   0.339  1.00  7.380          H  
ATOM  17459 2HG1 VAL A1133      23.332 -55.011   1.585  1.00  7.380          H  
ATOM  17460 3HG1 VAL A1133      21.672 -54.395   1.771  1.00  7.380          H  
ATOM  17461 1HG2 VAL A1133      22.293 -51.490   0.864  1.00  7.380          H  
ATOM  17462 2HG2 VAL A1133      21.348 -51.854   2.289  1.00  7.380          H  
ATOM  17463 3HG2 VAL A1133      22.781 -50.841   2.380  1.00  7.380          H  
ATOM  17464  N   TYR A1134      23.774 -55.334   4.508  1.00  4.560          N  
ATOM  17465  CA  TYR A1134      24.656 -56.432   4.841  1.00  4.680          C  
ATOM  17466  C   TYR A1134      24.312 -57.778   4.252  1.00  4.640          C  
ATOM  17467  O   TYR A1134      23.145 -58.197   4.181  1.00  4.600          O  
ATOM  17468  CB  TYR A1134      24.676 -56.632   6.342  1.00  6.500          C  
ATOM  17469  CG  TYR A1134      25.150 -55.484   7.098  1.00  6.500          C  
ATOM  17470  CD1 TYR A1134      24.249 -54.527   7.479  1.00  6.500          C  
ATOM  17471  CD2 TYR A1134      26.462 -55.377   7.435  1.00  6.500          C  
ATOM  17472  CE1 TYR A1134      24.660 -53.463   8.192  1.00  6.500          C  
ATOM  17473  CE2 TYR A1134      26.876 -54.313   8.150  1.00  6.500          C  
ATOM  17474  CZ  TYR A1134      25.975 -53.355   8.524  1.00  6.500          C  
ATOM  17475  OH  TYR A1134      26.394 -52.300   9.230  1.00  6.500          O  
ATOM  17476  H   TYR A1134      22.796 -55.355   4.762  1.00  5.470          H  
ATOM  17477  HA  TYR A1134      25.643 -56.169   4.500  1.00  5.620          H  
ATOM  17478 1HB  TYR A1134      23.675 -56.876   6.687  1.00  7.800          H  
ATOM  17479 2HB  TYR A1134      25.314 -57.481   6.583  1.00  7.800          H  
ATOM  17480  HD1 TYR A1134      23.203 -54.632   7.203  1.00  7.800          H  
ATOM  17481  HD2 TYR A1134      27.167 -56.137   7.138  1.00  7.800          H  
ATOM  17482  HE1 TYR A1134      23.950 -52.701   8.495  1.00  7.800          H  
ATOM  17483  HE2 TYR A1134      27.922 -54.224   8.430  1.00  7.800          H  
ATOM  17484  HH  TYR A1134      27.343 -52.370   9.356  1.00  7.800          H  
ATOM  17485  N   LEU A1135      25.363 -58.539   4.003  1.00  4.690          N  
ATOM  17486  CA  LEU A1135      25.201 -59.936   3.657  1.00  4.680          C  
ATOM  17487  C   LEU A1135      25.054 -60.563   5.023  1.00  4.900          C  
ATOM  17488  O   LEU A1135      26.033 -60.899   5.710  1.00  5.070          O  
ATOM  17489  CB  LEU A1135      26.407 -60.541   2.908  1.00  6.560          C  
ATOM  17490  CG  LEU A1135      26.176 -61.856   2.070  1.00  6.560          C  
ATOM  17491  CD1 LEU A1135      27.341 -62.006   1.064  1.00  6.560          C  
ATOM  17492  CD2 LEU A1135      26.110 -63.095   2.993  1.00  6.560          C  
ATOM  17493  H   LEU A1135      26.280 -58.082   4.036  1.00  5.630          H  
ATOM  17494  HA  LEU A1135      24.286 -60.086   3.087  1.00  5.620          H  
ATOM  17495 1HB  LEU A1135      26.863 -59.802   2.284  1.00  7.870          H  
ATOM  17496 2HB  LEU A1135      27.111 -60.835   3.652  1.00  7.870          H  
ATOM  17497  HG  LEU A1135      25.241 -61.780   1.508  1.00  7.870          H  
ATOM  17498 1HD1 LEU A1135      27.185 -62.908   0.470  1.00  7.870          H  
ATOM  17499 2HD1 LEU A1135      27.370 -61.141   0.405  1.00  7.870          H  
ATOM  17500 3HD1 LEU A1135      28.288 -62.084   1.599  1.00  7.870          H  
ATOM  17501 1HD2 LEU A1135      25.958 -63.990   2.386  1.00  7.870          H  
ATOM  17502 2HD2 LEU A1135      27.042 -63.189   3.546  1.00  7.870          H  
ATOM  17503 3HD2 LEU A1135      25.281 -63.008   3.693  1.00  7.870          H  
ATOM  17504  N   ASN A1136      23.819 -60.612   5.487  1.00  4.930          N  
ATOM  17505  CA  ASN A1136      23.526 -61.065   6.830  1.00  5.160          C  
ATOM  17506  C   ASN A1136      23.587 -62.569   6.884  1.00  5.260          C  
ATOM  17507  O   ASN A1136      22.552 -63.240   6.986  1.00  5.320          O  
ATOM  17508  CB  ASN A1136      22.173 -60.557   7.300  1.00  7.130          C  
ATOM  17509  CG  ASN A1136      21.930 -60.845   8.768  1.00  7.130          C  
ATOM  17510  OD1 ASN A1136      22.871 -61.217   9.485  1.00  7.130          O  
ATOM  17511  ND2 ASN A1136      20.709 -60.683   9.217  1.00  7.130          N  
ATOM  17512  H   ASN A1136      23.072 -60.267   4.879  1.00  5.920          H  
ATOM  17513  HA  ASN A1136      24.293 -60.680   7.504  1.00  6.190          H  
ATOM  17514 1HB  ASN A1136      22.114 -59.476   7.132  1.00  8.560          H  
ATOM  17515 2HB  ASN A1136      21.382 -61.025   6.711  1.00  8.560          H  
ATOM  17516 1HD2 ASN A1136      20.492 -60.868  10.180  1.00  8.560          H  
ATOM  17517 2HD2 ASN A1136      19.977 -60.389   8.598  1.00  8.560          H  
ATOM  17518  N   PHE A1137      24.819 -63.081   6.880  1.00  5.310          N  
ATOM  17519  CA  PHE A1137      25.105 -64.505   6.806  1.00  5.390          C  
ATOM  17520  C   PHE A1137      24.638 -65.295   8.010  1.00  5.630          C  
ATOM  17521  O   PHE A1137      24.638 -66.526   7.997  1.00  5.710          O  
ATOM  17522  CB  PHE A1137      26.581 -64.754   6.559  1.00  7.510          C  
ATOM  17523  CG  PHE A1137      27.530 -64.158   7.564  1.00  7.510          C  
ATOM  17524  CD1 PHE A1137      27.720 -64.729   8.821  1.00  7.510          C  
ATOM  17525  CD2 PHE A1137      28.288 -63.042   7.231  1.00  7.510          C  
ATOM  17526  CE1 PHE A1137      28.606 -64.177   9.710  1.00  7.510          C  
ATOM  17527  CE2 PHE A1137      29.182 -62.515   8.133  1.00  7.510          C  
ATOM  17528  CZ  PHE A1137      29.333 -63.070   9.363  1.00  7.510          C  
ATOM  17529  H   PHE A1137      25.580 -62.403   6.808  1.00  6.370          H  
ATOM  17530  HA  PHE A1137      24.584 -64.887   5.945  1.00  6.470          H  
ATOM  17531 1HB  PHE A1137      26.729 -65.807   6.535  1.00  9.020          H  
ATOM  17532 2HB  PHE A1137      26.850 -64.379   5.584  1.00  9.020          H  
ATOM  17533  HD1 PHE A1137      27.160 -65.621   9.111  1.00  9.020          H  
ATOM  17534  HD2 PHE A1137      28.172 -62.583   6.239  1.00  9.020          H  
ATOM  17535  HE1 PHE A1137      28.742 -64.631  10.694  1.00  9.020          H  
ATOM  17536  HE2 PHE A1137      29.770 -61.650   7.886  1.00  9.020          H  
ATOM  17537  HZ  PHE A1137      30.042 -62.636  10.071  1.00  9.020          H  
ATOM  17538  N   ALA A1138      24.244 -64.589   9.055  1.00  5.760          N  
ATOM  17539  CA  ALA A1138      23.662 -65.192  10.230  1.00  6.000          C  
ATOM  17540  C   ALA A1138      22.354 -65.895   9.851  1.00  6.020          C  
ATOM  17541  O   ALA A1138      21.959 -66.877  10.483  1.00  6.220          O  
ATOM  17542  CB  ALA A1138      23.408 -64.141  11.292  1.00  8.300          C  
ATOM  17543  H   ALA A1138      24.327 -63.582   9.002  1.00  6.910          H  
ATOM  17544  HA  ALA A1138      24.359 -65.937  10.615  1.00  7.200          H  
ATOM  17545 1HB  ALA A1138      22.982 -64.615  12.176  1.00  9.960          H  
ATOM  17546 2HB  ALA A1138      24.345 -63.655  11.553  1.00  9.960          H  
ATOM  17547 3HB  ALA A1138      22.708 -63.402  10.907  1.00  9.960          H  
ATOM  17548  N   GLU A1139      21.648 -65.332   8.855  1.00  5.820          N  
ATOM  17549  CA  GLU A1139      20.361 -65.838   8.400  1.00  5.850          C  
ATOM  17550  C   GLU A1139      20.419 -66.406   6.971  1.00  5.690          C  
ATOM  17551  O   GLU A1139      19.691 -67.345   6.638  1.00  5.790          O  
ATOM  17552  CB  GLU A1139      19.323 -64.712   8.475  1.00  8.180          C  
ATOM  17553  CG  GLU A1139      19.065 -64.182   9.895  1.00  8.180          C  
ATOM  17554  CD  GLU A1139      18.065 -63.050   9.933  1.00  8.180          C  
ATOM  17555  OE1 GLU A1139      17.608 -62.650   8.889  1.00  8.180          O  
ATOM  17556  OE2 GLU A1139      17.771 -62.580  11.007  1.00  8.180          O  
ATOM  17557  H   GLU A1139      22.025 -64.523   8.358  1.00  6.980          H  
ATOM  17558  HA  GLU A1139      20.054 -66.642   9.067  1.00  7.020          H  
ATOM  17559 1HB  GLU A1139      19.662 -63.870   7.867  1.00  9.810          H  
ATOM  17560 2HB  GLU A1139      18.376 -65.056   8.065  1.00  9.810          H  
ATOM  17561 1HG  GLU A1139      18.706 -65.000  10.516  1.00  9.810          H  
ATOM  17562 2HG  GLU A1139      20.009 -63.833  10.311  1.00  9.810          H  
ATOM  17563  N   ASN A1140      21.276 -65.824   6.121  1.00  5.480          N  
ATOM  17564  CA  ASN A1140      21.383 -66.220   4.713  1.00  5.330          C  
ATOM  17565  C   ASN A1140      22.800 -65.974   4.212  1.00  5.230          C  
ATOM  17566  O   ASN A1140      23.191 -64.838   3.944  1.00  5.080          O  
ATOM  17567  CB  ASN A1140      20.363 -65.488   3.862  1.00  7.520          C  
ATOM  17568  CG  ASN A1140      20.289 -65.974   2.390  1.00  7.520          C  
ATOM  17569  OD1 ASN A1140      21.269 -66.440   1.754  1.00  7.520          O  
ATOM  17570  ND2 ASN A1140      19.076 -65.865   1.856  1.00  7.520          N  
ATOM  17571  H   ASN A1140      21.845 -65.047   6.460  1.00  6.580          H  
ATOM  17572  HA  ASN A1140      21.195 -67.292   4.638  1.00  6.400          H  
ATOM  17573 1HB  ASN A1140      19.379 -65.607   4.316  1.00  9.030          H  
ATOM  17574 2HB  ASN A1140      20.596 -64.422   3.870  1.00  9.030          H  
ATOM  17575 1HD2 ASN A1140      18.872 -66.157   0.894  1.00  9.030          H  
ATOM  17576 2HD2 ASN A1140      18.326 -65.496   2.405  1.00  9.030          H  
ATOM  17577  N   SER A1141      23.561 -67.056   4.082  1.00  5.340          N  
ATOM  17578  CA  SER A1141      24.984 -67.039   3.749  1.00  5.320          C  
ATOM  17579  C   SER A1141      25.287 -66.888   2.264  1.00  5.170          C  
ATOM  17580  O   SER A1141      26.455 -66.915   1.855  1.00  5.210          O  
ATOM  17581  CB  SER A1141      25.633 -68.321   4.208  1.00  7.460          C  
ATOM  17582  OG  SER A1141      25.201 -69.398   3.438  1.00  7.460          O  
ATOM  17583  H   SER A1141      23.149 -67.961   4.272  1.00  6.410          H  
ATOM  17584  HA  SER A1141      25.447 -66.206   4.268  1.00  6.380          H  
ATOM  17585 1HB  SER A1141      26.679 -68.232   4.120  1.00  8.950          H  
ATOM  17586 2HB  SER A1141      25.410 -68.500   5.257  1.00  8.950          H  
ATOM  17587  HG  SER A1141      25.892 -70.097   3.560  1.00  8.950          H  
ATOM  17588  N   HIS A1142      24.261 -66.783   1.439  1.00  5.030          N  
ATOM  17589  CA  HIS A1142      24.503 -66.722   0.012  1.00  4.930          C  
ATOM  17590  C   HIS A1142      24.213 -65.358  -0.627  1.00  4.760          C  
ATOM  17591  O   HIS A1142      23.419 -64.586  -0.101  1.00  4.760          O  
ATOM  17592  CB  HIS A1142      23.627 -67.756  -0.651  1.00  6.940          C  
ATOM  17593  CG  HIS A1142      23.846 -69.163  -0.242  1.00  6.940          C  
ATOM  17594  ND1 HIS A1142      25.030 -69.819  -0.436  1.00  6.940          N  
ATOM  17595  CD2 HIS A1142      22.992 -70.069   0.290  1.00  6.940          C  
ATOM  17596  CE1 HIS A1142      24.917 -71.063  -0.012  1.00  6.940          C  
ATOM  17597  NE2 HIS A1142      23.681 -71.244   0.420  1.00  6.940          N  
ATOM  17598  H   HIS A1142      23.299 -66.737   1.786  1.00  6.040          H  
ATOM  17599  HA  HIS A1142      25.542 -66.962  -0.196  1.00  5.920          H  
ATOM  17600 1HB  HIS A1142      22.589 -67.516  -0.433  1.00  8.330          H  
ATOM  17601 2HB  HIS A1142      23.773 -67.685  -1.676  1.00  8.330          H  
ATOM  17602  HD2 HIS A1142      21.942 -69.899   0.550  1.00  8.330          H  
ATOM  17603  HE1 HIS A1142      25.703 -71.815  -0.040  1.00  8.330          H  
ATOM  17604  HE2 HIS A1142      23.283 -72.133   0.779  1.00  8.330          H  
ATOM  17605  N   LEU A1143      24.843 -65.079  -1.783  1.00  4.640          N  
ATOM  17606  CA  LEU A1143      24.557 -63.882  -2.610  1.00  4.500          C  
ATOM  17607  C   LEU A1143      24.874 -64.082  -4.100  1.00  4.460          C  
ATOM  17608  O   LEU A1143      25.925 -64.633  -4.436  1.00  4.520          O  
ATOM  17609  CB  LEU A1143      25.363 -62.652  -2.107  1.00  6.360          C  
ATOM  17610  CG  LEU A1143      25.250 -61.270  -2.969  1.00  6.360          C  
ATOM  17611  CD1 LEU A1143      23.835 -60.664  -2.897  1.00  6.360          C  
ATOM  17612  CD2 LEU A1143      26.285 -60.264  -2.450  1.00  6.360          C  
ATOM  17613  H   LEU A1143      25.576 -65.733  -2.083  1.00  5.570          H  
ATOM  17614  HA  LEU A1143      23.493 -63.660  -2.525  1.00  5.400          H  
ATOM  17615 1HB  LEU A1143      25.027 -62.428  -1.096  1.00  7.630          H  
ATOM  17616 2HB  LEU A1143      26.412 -62.929  -2.056  1.00  7.630          H  
ATOM  17617  HG  LEU A1143      25.460 -61.482  -4.012  1.00  7.630          H  
ATOM  17618 1HD1 LEU A1143      23.798 -59.750  -3.495  1.00  7.630          H  
ATOM  17619 2HD1 LEU A1143      23.107 -61.369  -3.293  1.00  7.630          H  
ATOM  17620 3HD1 LEU A1143      23.585 -60.429  -1.865  1.00  7.630          H  
ATOM  17621 1HD2 LEU A1143      26.237 -59.343  -3.036  1.00  7.630          H  
ATOM  17622 2HD2 LEU A1143      26.090 -60.033  -1.405  1.00  7.630          H  
ATOM  17623 3HD2 LEU A1143      27.271 -60.702  -2.546  1.00  7.630          H  
ATOM  17624  N   MET A1144      23.981 -63.657  -5.005  1.00  4.410          N  
ATOM  17625  CA  MET A1144      24.371 -63.710  -6.420  1.00  4.380          C  
ATOM  17626  C   MET A1144      24.293 -62.288  -6.977  1.00  4.350          C  
ATOM  17627  O   MET A1144      23.414 -61.522  -6.579  1.00  4.350          O  
ATOM  17628  CB  MET A1144      23.493 -64.655  -7.229  1.00  6.140          C  
ATOM  17629  CG  MET A1144      22.099 -64.194  -7.454  1.00  6.140          C  
ATOM  17630  SD  MET A1144      21.046 -65.451  -8.139  1.00  6.140          S  
ATOM  17631  CE  MET A1144      20.560 -66.217  -6.654  1.00  6.140          C  
ATOM  17632  H   MET A1144      23.065 -63.286  -4.717  1.00  5.290          H  
ATOM  17633  HA  MET A1144      25.400 -64.039  -6.502  1.00  5.260          H  
ATOM  17634 1HB  MET A1144      23.956 -64.795  -8.200  1.00  7.370          H  
ATOM  17635 2HB  MET A1144      23.458 -65.614  -6.750  1.00  7.370          H  
ATOM  17636 1HG  MET A1144      21.678 -63.881  -6.507  1.00  7.370          H  
ATOM  17637 2HG  MET A1144      22.110 -63.346  -8.131  1.00  7.370          H  
ATOM  17638 1HE  MET A1144      19.904 -67.022  -6.882  1.00  7.370          H  
ATOM  17639 2HE  MET A1144      21.419 -66.580  -6.156  1.00  7.370          H  
ATOM  17640 3HE  MET A1144      20.041 -65.495  -6.012  1.00  7.370          H  
ATOM  17641  N   VAL A1145      25.188 -61.956  -7.904  1.00  4.330          N  
ATOM  17642  CA  VAL A1145      25.258 -60.613  -8.487  1.00  4.300          C  
ATOM  17643  C   VAL A1145      25.275 -60.636 -10.026  1.00  4.410          C  
ATOM  17644  O   VAL A1145      26.017 -61.414 -10.628  1.00  4.490          O  
ATOM  17645  CB  VAL A1145      26.544 -59.905  -7.971  1.00  6.030          C  
ATOM  17646  CG1 VAL A1145      26.632 -58.467  -8.532  1.00  6.030          C  
ATOM  17647  CG2 VAL A1145      26.607 -59.957  -6.423  1.00  6.030          C  
ATOM  17648  H   VAL A1145      25.867 -62.669  -8.179  1.00  5.200          H  
ATOM  17649  HA  VAL A1145      24.387 -60.050  -8.162  1.00  5.160          H  
ATOM  17650  HB  VAL A1145      27.384 -60.423  -8.342  1.00  7.240          H  
ATOM  17651 1HG1 VAL A1145      27.551 -57.996  -8.189  1.00  7.240          H  
ATOM  17652 2HG1 VAL A1145      26.633 -58.488  -9.612  1.00  7.240          H  
ATOM  17653 3HG1 VAL A1145      25.777 -57.887  -8.191  1.00  7.240          H  
ATOM  17654 1HG2 VAL A1145      27.529 -59.491  -6.090  1.00  7.240          H  
ATOM  17655 2HG2 VAL A1145      25.772 -59.443  -5.988  1.00  7.240          H  
ATOM  17656 3HG2 VAL A1145      26.600 -60.989  -6.090  1.00  7.240          H  
ATOM  17657  N   THR A1146      24.499 -59.779 -10.672  1.00  4.430          N  
ATOM  17658  CA  THR A1146      24.529 -59.740 -12.129  1.00  4.600          C  
ATOM  17659  C   THR A1146      24.543 -58.324 -12.689  1.00  4.600          C  
ATOM  17660  O   THR A1146      24.101 -57.378 -12.035  1.00  4.510          O  
ATOM  17661  CB  THR A1146      23.369 -60.532 -12.732  1.00  6.370          C  
ATOM  17662  OG1 THR A1146      23.564 -60.559 -14.133  1.00  6.370          O  
ATOM  17663  CG2 THR A1146      22.001 -59.916 -12.405  1.00  6.370          C  
ATOM  17664  H   THR A1146      23.899 -59.152 -10.142  1.00  5.320          H  
ATOM  17665  HA  THR A1146      25.445 -60.213 -12.456  1.00  5.520          H  
ATOM  17666  HB  THR A1146      23.406 -61.533 -12.342  1.00  7.650          H  
ATOM  17667  HG1 THR A1146      24.363 -61.105 -14.300  1.00  7.650          H  
ATOM  17668 1HG2 THR A1146      21.213 -60.519 -12.859  1.00  7.650          H  
ATOM  17669 2HG2 THR A1146      21.869 -59.893 -11.326  1.00  7.650          H  
ATOM  17670 3HG2 THR A1146      21.955 -58.914 -12.794  1.00  7.650          H  
ATOM  17671  N   GLY A1147      25.100 -58.172 -13.889  1.00  4.740          N  
ATOM  17672  CA  GLY A1147      25.152 -56.837 -14.526  1.00  4.790          C  
ATOM  17673  C   GLY A1147      26.191 -56.730 -15.656  1.00  5.000          C  
ATOM  17674  O   GLY A1147      26.783 -57.722 -16.085  1.00  5.100          O  
ATOM  17675  H   GLY A1147      25.497 -59.016 -14.323  1.00  5.690          H  
ATOM  17676 1HA  GLY A1147      24.166 -56.555 -14.892  1.00  5.750          H  
ATOM  17677 2HA  GLY A1147      25.393 -56.096 -13.768  1.00  5.750          H  
ATOM  17678  N   ARG A1148      26.377 -55.522 -16.167  1.00  5.080          N  
ATOM  17679  CA  ARG A1148      27.311 -55.216 -17.246  1.00  5.310          C  
ATOM  17680  C   ARG A1148      28.780 -55.438 -16.860  1.00  5.380          C  
ATOM  17681  O   ARG A1148      29.174 -55.286 -15.694  1.00  5.240          O  
ATOM  17682  CB  ARG A1148      27.109 -53.779 -17.707  1.00  7.340          C  
ATOM  17683  CG  ARG A1148      27.929 -53.347 -18.920  1.00  7.340          C  
ATOM  17684  CD  ARG A1148      27.650 -51.952 -19.311  1.00  7.340          C  
ATOM  17685  NE  ARG A1148      26.267 -51.779 -19.687  1.00  7.340          N  
ATOM  17686  CZ  ARG A1148      25.729 -52.100 -20.889  1.00  7.340          C  
ATOM  17687  NH1 ARG A1148      26.466 -52.634 -21.846  1.00  7.340          N  
ATOM  17688  NH2 ARG A1148      24.455 -51.892 -21.114  1.00  7.340          N  
ATOM  17689  H   ARG A1148      25.798 -54.750 -15.811  1.00  6.100          H  
ATOM  17690  HA  ARG A1148      27.080 -55.872 -18.085  1.00  6.370          H  
ATOM  17691 1HB  ARG A1148      26.058 -53.636 -17.949  1.00  8.810          H  
ATOM  17692 2HB  ARG A1148      27.326 -53.101 -16.904  1.00  8.810          H  
ATOM  17693 1HG  ARG A1148      28.982 -53.375 -18.683  1.00  8.810          H  
ATOM  17694 2HG  ARG A1148      27.724 -54.008 -19.755  1.00  8.810          H  
ATOM  17695 1HD  ARG A1148      27.848 -51.304 -18.455  1.00  8.810          H  
ATOM  17696 2HD  ARG A1148      28.285 -51.656 -20.142  1.00  8.810          H  
ATOM  17697  HE  ARG A1148      25.644 -51.350 -18.970  1.00  8.810          H  
ATOM  17698 1HH1 ARG A1148      27.445 -52.808 -21.704  1.00  8.810          H  
ATOM  17699 2HH1 ARG A1148      26.031 -52.857 -22.734  1.00  8.810          H  
ATOM  17700 1HH2 ARG A1148      23.852 -51.480 -20.410  1.00  8.810          H  
ATOM  17701 2HH2 ARG A1148      24.031 -52.166 -22.024  1.00  8.810          H  
ATOM  17702  N   ARG A1149      29.598 -55.825 -17.836  1.00  5.640          N  
ATOM  17703  CA  ARG A1149      31.020 -55.961 -17.568  1.00  5.750          C  
ATOM  17704  C   ARG A1149      31.572 -54.624 -17.083  1.00  5.690          C  
ATOM  17705  O   ARG A1149      31.250 -53.574 -17.635  1.00  5.680          O  
ATOM  17706  CB  ARG A1149      31.792 -56.413 -18.802  1.00  8.010          C  
ATOM  17707  CG  ARG A1149      31.528 -57.857 -19.243  1.00  8.010          C  
ATOM  17708  CD  ARG A1149      32.326 -58.239 -20.443  1.00  8.010          C  
ATOM  17709  NE  ARG A1149      31.917 -57.509 -21.640  1.00  8.010          N  
ATOM  17710  CZ  ARG A1149      32.565 -57.537 -22.828  1.00  8.010          C  
ATOM  17711  NH1 ARG A1149      33.657 -58.263 -22.980  1.00  8.010          N  
ATOM  17712  NH2 ARG A1149      32.098 -56.829 -23.845  1.00  8.010          N  
ATOM  17713  H   ARG A1149      29.237 -55.982 -18.766  1.00  6.770          H  
ATOM  17714  HA  ARG A1149      31.169 -56.698 -16.785  1.00  6.900          H  
ATOM  17715 1HB  ARG A1149      31.556 -55.756 -19.636  1.00  9.610          H  
ATOM  17716 2HB  ARG A1149      32.861 -56.322 -18.610  1.00  9.610          H  
ATOM  17717 1HG  ARG A1149      31.781 -58.541 -18.430  1.00  9.610          H  
ATOM  17718 2HG  ARG A1149      30.478 -57.969 -19.491  1.00  9.610          H  
ATOM  17719 1HD  ARG A1149      33.378 -58.024 -20.250  1.00  9.610          H  
ATOM  17720 2HD  ARG A1149      32.199 -59.306 -20.629  1.00  9.610          H  
ATOM  17721  HE  ARG A1149      31.083 -56.941 -21.579  1.00  9.610          H  
ATOM  17722 1HH1 ARG A1149      34.019 -58.806 -22.212  1.00  9.610          H  
ATOM  17723 2HH1 ARG A1149      34.135 -58.278 -23.871  1.00  9.610          H  
ATOM  17724 1HH2 ARG A1149      31.262 -56.271 -23.732  1.00  9.610          H  
ATOM  17725 2HH2 ARG A1149      32.575 -56.841 -24.735  1.00  9.610          H  
ATOM  17726  N   GLU A1150      32.397 -54.685 -16.043  1.00  5.670          N  
ATOM  17727  CA  GLU A1150      33.066 -53.546 -15.411  1.00  5.650          C  
ATOM  17728  C   GLU A1150      32.140 -52.505 -14.744  1.00  5.390          C  
ATOM  17729  O   GLU A1150      32.602 -51.403 -14.427  1.00  5.370          O  
ATOM  17730  CB  GLU A1150      33.943 -52.804 -16.435  1.00  7.920          C  
ATOM  17731  CG  GLU A1150      34.888 -53.689 -17.261  1.00  7.920          C  
ATOM  17732  CD  GLU A1150      35.864 -54.465 -16.445  1.00  7.920          C  
ATOM  17733  OE1 GLU A1150      36.135 -54.083 -15.337  1.00  7.920          O  
ATOM  17734  OE2 GLU A1150      36.331 -55.472 -16.931  1.00  7.920          O  
ATOM  17735  H   GLU A1150      32.604 -55.596 -15.668  1.00  6.800          H  
ATOM  17736  HA  GLU A1150      33.722 -53.946 -14.636  1.00  6.780          H  
ATOM  17737 1HB  GLU A1150      33.315 -52.246 -17.127  1.00  9.500          H  
ATOM  17738 2HB  GLU A1150      34.562 -52.076 -15.912  1.00  9.500          H  
ATOM  17739 1HG  GLU A1150      34.308 -54.377 -17.865  1.00  9.500          H  
ATOM  17740 2HG  GLU A1150      35.440 -53.044 -17.943  1.00  9.500          H  
ATOM  17741  N   CYS A1151      30.883 -52.871 -14.426  1.00  5.200          N  
ATOM  17742  CA  CYS A1151      29.965 -51.929 -13.764  1.00  4.970          C  
ATOM  17743  C   CYS A1151      30.020 -51.934 -12.227  1.00  4.860          C  
ATOM  17744  O   CYS A1151      29.185 -51.284 -11.585  1.00  4.730          O  
ATOM  17745  CB  CYS A1151      28.513 -52.141 -14.179  1.00  7.050          C  
ATOM  17746  SG  CYS A1151      27.768 -53.662 -13.605  1.00  7.050          S  
ATOM  17747  H   CYS A1151      30.535 -53.781 -14.741  1.00  6.240          H  
ATOM  17748  HA  CYS A1151      30.237 -50.932 -14.103  1.00  5.960          H  
ATOM  17749 1HB  CYS A1151      27.913 -51.316 -13.805  1.00  8.460          H  
ATOM  17750 2HB  CYS A1151      28.453 -52.120 -15.256  1.00  8.460          H  
ATOM  17751  HG  CYS A1151      28.276 -54.445 -14.574  1.00  8.460          H  
ATOM  17752  N   GLY A1152      30.963 -52.693 -11.648  1.00  4.930          N  
ATOM  17753  CA  GLY A1152      31.130 -52.764 -10.190  1.00  4.860          C  
ATOM  17754  C   GLY A1152      30.891 -54.138  -9.547  1.00  4.750          C  
ATOM  17755  O   GLY A1152      31.024 -54.278  -8.331  1.00  4.680          O  
ATOM  17756  H   GLY A1152      31.592 -53.194 -12.255  1.00  5.920          H  
ATOM  17757 1HA  GLY A1152      32.133 -52.421  -9.939  1.00  5.830          H  
ATOM  17758 2HA  GLY A1152      30.450 -52.048  -9.734  1.00  5.830          H  
ATOM  17759  N   ARG A1153      30.562 -55.152 -10.336  1.00  4.770          N  
ATOM  17760  CA  ARG A1153      30.301 -56.494  -9.809  1.00  4.690          C  
ATOM  17761  C   ARG A1153      31.495 -57.133  -9.101  1.00  4.780          C  
ATOM  17762  O   ARG A1153      31.363 -57.766  -8.050  1.00  4.720          O  
ATOM  17763  CB  ARG A1153      29.870 -57.361 -10.938  1.00  6.600          C  
ATOM  17764  CG  ARG A1153      28.579 -56.939 -11.476  1.00  6.600          C  
ATOM  17765  CD  ARG A1153      28.058 -57.827 -12.434  1.00  6.600          C  
ATOM  17766  NE  ARG A1153      28.822 -57.857 -13.664  1.00  6.600          N  
ATOM  17767  CZ  ARG A1153      29.650 -58.861 -14.052  1.00  6.600          C  
ATOM  17768  NH1 ARG A1153      29.863 -59.928 -13.328  1.00  6.600          N  
ATOM  17769  NH2 ARG A1153      30.284 -58.791 -15.183  1.00  6.600          N  
ATOM  17770  H   ARG A1153      30.465 -54.987 -11.328  1.00  5.720          H  
ATOM  17771  HA  ARG A1153      29.480 -56.416  -9.088  1.00  5.630          H  
ATOM  17772 1HB  ARG A1153      30.610 -57.317 -11.732  1.00  7.920          H  
ATOM  17773 2HB  ARG A1153      29.791 -58.389 -10.603  1.00  7.920          H  
ATOM  17774 1HG  ARG A1153      27.863 -56.832 -10.677  1.00  7.920          H  
ATOM  17775 2HG  ARG A1153      28.699 -55.981 -11.964  1.00  7.920          H  
ATOM  17776 1HD  ARG A1153      27.903 -58.817 -12.062  1.00  7.920          H  
ATOM  17777 2HD  ARG A1153      27.137 -57.393 -12.650  1.00  7.920          H  
ATOM  17778  HE  ARG A1153      28.729 -57.055 -14.295  1.00  7.920          H  
ATOM  17779 1HH1 ARG A1153      29.409 -60.070 -12.423  1.00  7.920          H  
ATOM  17780 2HH1 ARG A1153      30.523 -60.628 -13.709  1.00  7.920          H  
ATOM  17781 1HH2 ARG A1153      30.149 -57.992 -15.778  1.00  7.920          H  
ATOM  17782 2HH2 ARG A1153      30.918 -59.575 -15.430  1.00  7.920          H  
ATOM  17783  N   THR A1154      32.683 -56.938  -9.685  1.00  4.940          N  
ATOM  17784  CA  THR A1154      33.923 -57.468  -9.138  1.00  5.050          C  
ATOM  17785  C   THR A1154      34.153 -56.814  -7.792  1.00  5.030          C  
ATOM  17786  O   THR A1154      34.615 -57.471  -6.853  1.00  5.050          O  
ATOM  17787  CB  THR A1154      35.112 -57.222 -10.086  1.00  7.030          C  
ATOM  17788  OG1 THR A1154      34.852 -57.892 -11.345  1.00  7.030          O  
ATOM  17789  CG2 THR A1154      36.432 -57.743  -9.488  1.00  7.030          C  
ATOM  17790  H   THR A1154      32.723 -56.427 -10.551  1.00  5.930          H  
ATOM  17791  HA  THR A1154      33.821 -58.542  -8.994  1.00  6.060          H  
ATOM  17792  HB  THR A1154      35.209 -56.159 -10.272  1.00  8.430          H  
ATOM  17793  HG1 THR A1154      34.828 -58.892 -11.214  1.00  8.430          H  
ATOM  17794 1HG2 THR A1154      37.227 -57.551 -10.198  1.00  8.430          H  
ATOM  17795 2HG2 THR A1154      36.659 -57.237  -8.549  1.00  8.430          H  
ATOM  17796 3HG2 THR A1154      36.357 -58.815  -9.308  1.00  8.430          H  
ATOM  17797  N   THR A1155      33.857 -55.510  -7.714  1.00  5.030          N  
ATOM  17798  CA  THR A1155      33.999 -54.746  -6.485  1.00  5.040          C  
ATOM  17799  C   THR A1155      33.120 -55.354  -5.416  1.00  4.880          C  
ATOM  17800  O   THR A1155      33.603 -55.618  -4.329  1.00  4.920          O  
ATOM  17801  CB  THR A1155      33.665 -53.247  -6.660  1.00  7.050          C  
ATOM  17802  OG1 THR A1155      34.600 -52.650  -7.578  1.00  7.050          O  
ATOM  17803  CG2 THR A1155      33.731 -52.529  -5.314  1.00  7.050          C  
ATOM  17804  H   THR A1155      33.496 -55.062  -8.541  1.00  6.040          H  
ATOM  17805  HA  THR A1155      35.035 -54.814  -6.153  1.00  6.050          H  
ATOM  17806  HB  THR A1155      32.669 -53.136  -7.048  1.00  8.460          H  
ATOM  17807  HG1 THR A1155      34.468 -53.010  -8.446  1.00  8.460          H  
ATOM  17808 1HG2 THR A1155      33.487 -51.485  -5.462  1.00  8.460          H  
ATOM  17809 2HG2 THR A1155      33.015 -52.962  -4.619  1.00  8.460          H  
ATOM  17810 3HG2 THR A1155      34.734 -52.615  -4.892  1.00  8.460          H  
ATOM  17811  N   THR A1156      31.857 -55.681  -5.716  1.00  4.720          N  
ATOM  17812  CA  THR A1156      31.026 -56.282  -4.668  1.00  4.590          C  
ATOM  17813  C   THR A1156      31.747 -57.470  -4.068  1.00  4.650          C  
ATOM  17814  O   THR A1156      31.867 -57.576  -2.844  1.00  4.660          O  
ATOM  17815  CB  THR A1156      29.640 -56.763  -5.201  1.00  6.480          C  
ATOM  17816  OG1 THR A1156      28.918 -55.673  -5.747  1.00  6.480          O  
ATOM  17817  CG2 THR A1156      28.803 -57.343  -4.056  1.00  6.480          C  
ATOM  17818  H   THR A1156      31.465 -55.428  -6.631  1.00  5.660          H  
ATOM  17819  HA  THR A1156      30.882 -55.568  -3.865  1.00  5.510          H  
ATOM  17820  HB  THR A1156      29.789 -57.516  -5.973  1.00  7.770          H  
ATOM  17821  HG1 THR A1156      28.173 -56.009  -6.244  1.00  7.770          H  
ATOM  17822 1HG2 THR A1156      27.836 -57.667  -4.433  1.00  7.770          H  
ATOM  17823 2HG2 THR A1156      29.313 -58.183  -3.626  1.00  7.770          H  
ATOM  17824 3HG2 THR A1156      28.652 -56.582  -3.293  1.00  7.770          H  
ATOM  17825  N   LEU A1157      32.259 -58.352  -4.912  1.00  4.710          N  
ATOM  17826  CA  LEU A1157      32.913 -59.538  -4.397  1.00  4.770          C  
ATOM  17827  C   LEU A1157      34.220 -59.204  -3.632  1.00  4.910          C  
ATOM  17828  O   LEU A1157      34.497 -59.799  -2.581  1.00  4.940          O  
ATOM  17829  CB  LEU A1157      33.141 -60.493  -5.562  1.00  6.650          C  
ATOM  17830  CG  LEU A1157      31.967 -61.456  -5.901  1.00  6.650          C  
ATOM  17831  CD1 LEU A1157      30.672 -60.675  -6.264  1.00  6.650          C  
ATOM  17832  CD2 LEU A1157      32.371 -62.317  -7.060  1.00  6.650          C  
ATOM  17833  H   LEU A1157      32.131 -58.202  -5.922  1.00  5.650          H  
ATOM  17834  HA  LEU A1157      32.236 -60.021  -3.698  1.00  5.720          H  
ATOM  17835 1HB  LEU A1157      33.370 -59.904  -6.452  1.00  7.980          H  
ATOM  17836 2HB  LEU A1157      33.985 -61.111  -5.325  1.00  7.980          H  
ATOM  17837  HG  LEU A1157      31.754 -62.069  -5.047  1.00  7.980          H  
ATOM  17838 1HD1 LEU A1157      29.875 -61.383  -6.503  1.00  7.980          H  
ATOM  17839 2HD1 LEU A1157      30.350 -60.064  -5.431  1.00  7.980          H  
ATOM  17840 3HD1 LEU A1157      30.855 -60.043  -7.130  1.00  7.980          H  
ATOM  17841 1HD2 LEU A1157      31.551 -62.995  -7.286  1.00  7.980          H  
ATOM  17842 2HD2 LEU A1157      32.575 -61.685  -7.919  1.00  7.980          H  
ATOM  17843 3HD2 LEU A1157      33.255 -62.886  -6.828  1.00  7.980          H  
ATOM  17844  N   ALA A1158      35.024 -58.256  -4.144  1.00  5.020          N  
ATOM  17845  CA  ALA A1158      36.256 -57.826  -3.471  1.00  5.190          C  
ATOM  17846  C   ALA A1158      35.962 -57.168  -2.102  1.00  5.160          C  
ATOM  17847  O   ALA A1158      36.707 -57.381  -1.135  1.00  5.280          O  
ATOM  17848  CB  ALA A1158      37.028 -56.872  -4.362  1.00  7.200          C  
ATOM  17849  H   ALA A1158      34.780 -57.837  -5.048  1.00  6.020          H  
ATOM  17850  HA  ALA A1158      36.868 -58.712  -3.298  1.00  6.230          H  
ATOM  17851 1HB  ALA A1158      37.959 -56.585  -3.877  1.00  8.640          H  
ATOM  17852 2HB  ALA A1158      37.250 -57.364  -5.314  1.00  8.640          H  
ATOM  17853 3HB  ALA A1158      36.425 -55.985  -4.543  1.00  8.640          H  
ATOM  17854  N   THR A1159      34.871 -56.384  -2.030  1.00  5.020          N  
ATOM  17855  CA  THR A1159      34.403 -55.708  -0.821  1.00  5.000          C  
ATOM  17856  C   THR A1159      34.030 -56.750   0.206  1.00  4.960          C  
ATOM  17857  O   THR A1159      34.363 -56.606   1.389  1.00  5.070          O  
ATOM  17858  CB  THR A1159      33.223 -54.730  -1.081  1.00  7.010          C  
ATOM  17859  OG1 THR A1159      33.657 -53.676  -1.973  1.00  7.010          O  
ATOM  17860  CG2 THR A1159      32.828 -54.118   0.225  1.00  7.010          C  
ATOM  17861  H   THR A1159      34.356 -56.210  -2.885  1.00  6.020          H  
ATOM  17862  HA  THR A1159      35.219 -55.120  -0.413  1.00  6.000          H  
ATOM  17863  HB  THR A1159      32.381 -55.261  -1.529  1.00  8.410          H  
ATOM  17864  HG1 THR A1159      32.944 -53.007  -2.202  1.00  8.410          H  
ATOM  17865 1HG2 THR A1159      32.034 -53.438   0.047  1.00  8.410          H  
ATOM  17866 2HG2 THR A1159      32.495 -54.878   0.931  1.00  8.410          H  
ATOM  17867 3HG2 THR A1159      33.680 -53.596   0.635  1.00  8.410          H  
ATOM  17868  N   ILE A1160      33.345 -57.798  -0.244  1.00  4.840          N  
ATOM  17869  CA  ILE A1160      32.975 -58.900   0.613  1.00  4.820          C  
ATOM  17870  C   ILE A1160      34.226 -59.529   1.212  1.00  4.990          C  
ATOM  17871  O   ILE A1160      34.260 -59.760   2.417  1.00  5.070          O  
ATOM  17872  CB  ILE A1160      32.071 -59.895  -0.156  1.00  6.760          C  
ATOM  17873  CG1 ILE A1160      30.685 -59.175  -0.400  1.00  6.760          C  
ATOM  17874  CG2 ILE A1160      31.950 -61.269   0.525  1.00  6.760          C  
ATOM  17875  CD1 ILE A1160      29.770 -59.822  -1.354  1.00  6.760          C  
ATOM  17876  H   ILE A1160      33.040 -57.791  -1.224  1.00  5.810          H  
ATOM  17877  HA  ILE A1160      32.393 -58.493   1.428  1.00  5.780          H  
ATOM  17878  HB  ILE A1160      32.508 -60.048  -1.133  1.00  8.110          H  
ATOM  17879 1HG1 ILE A1160      30.160 -59.105   0.527  1.00  8.110          H  
ATOM  17880 2HG1 ILE A1160      30.880 -58.173  -0.751  1.00  8.110          H  
ATOM  17881 1HG2 ILE A1160      31.336 -61.915  -0.078  1.00  8.110          H  
ATOM  17882 2HG2 ILE A1160      32.932 -61.723   0.639  1.00  8.110          H  
ATOM  17883 3HG2 ILE A1160      31.507 -61.157   1.472  1.00  8.110          H  
ATOM  17884 1HD1 ILE A1160      28.867 -59.220  -1.426  1.00  8.110          H  
ATOM  17885 2HD1 ILE A1160      30.250 -59.879  -2.324  1.00  8.110          H  
ATOM  17886 3HD1 ILE A1160      29.517 -60.802  -1.014  1.00  8.110          H  
ATOM  17887  N   MET A1161      35.265 -59.784   0.408  1.00  5.060          N  
ATOM  17888  CA  MET A1161      36.500 -60.307   0.989  1.00  5.230          C  
ATOM  17889  C   MET A1161      37.121 -59.371   2.015  1.00  5.400          C  
ATOM  17890  O   MET A1161      37.547 -59.815   3.086  1.00  5.530          O  
ATOM  17891  CB  MET A1161      37.520 -60.604  -0.064  1.00  7.250          C  
ATOM  17892  CG  MET A1161      37.218 -61.743  -0.899  1.00  7.250          C  
ATOM  17893  SD  MET A1161      38.398 -61.910  -2.160  1.00  7.250          S  
ATOM  17894  CE  MET A1161      39.891 -62.400  -1.299  1.00  7.250          C  
ATOM  17895  H   MET A1161      35.166 -59.629  -0.602  1.00  6.070          H  
ATOM  17896  HA  MET A1161      36.269 -61.227   1.499  1.00  6.280          H  
ATOM  17897 1HB  MET A1161      37.612 -59.744  -0.719  1.00  8.700          H  
ATOM  17898 2HB  MET A1161      38.451 -60.748   0.401  1.00  8.700          H  
ATOM  17899 1HG  MET A1161      37.202 -62.646  -0.298  1.00  8.700          H  
ATOM  17900 2HG  MET A1161      36.243 -61.591  -1.354  1.00  8.700          H  
ATOM  17901 1HE  MET A1161      40.699 -62.489  -2.014  1.00  8.700          H  
ATOM  17902 2HE  MET A1161      40.171 -61.664  -0.585  1.00  8.700          H  
ATOM  17903 3HE  MET A1161      39.745 -63.343  -0.800  1.00  8.700          H  
ATOM  17904  N   SER A1162      37.143 -58.070   1.732  1.00  5.420          N  
ATOM  17905  CA  SER A1162      37.736 -57.131   2.679  1.00  5.600          C  
ATOM  17906  C   SER A1162      37.027 -57.265   4.032  1.00  5.620          C  
ATOM  17907  O   SER A1162      37.676 -57.342   5.090  1.00  5.800          O  
ATOM  17908  CB  SER A1162      37.638 -55.712   2.132  1.00  7.770          C  
ATOM  17909  OG  SER A1162      38.198 -54.769   3.015  1.00  7.770          O  
ATOM  17910  H   SER A1162      36.805 -57.743   0.820  1.00  6.500          H  
ATOM  17911  HA  SER A1162      38.788 -57.386   2.810  1.00  6.720          H  
ATOM  17912 1HB  SER A1162      38.152 -55.667   1.172  1.00  9.320          H  
ATOM  17913 2HB  SER A1162      36.594 -55.463   1.949  1.00  9.320          H  
ATOM  17914  HG  SER A1162      38.196 -53.938   2.529  1.00  9.320          H  
ATOM  17915  N   GLU A1163      35.692 -57.315   3.992  1.00  5.440          N  
ATOM  17916  CA  GLU A1163      34.897 -57.498   5.195  1.00  5.460          C  
ATOM  17917  C   GLU A1163      35.137 -58.837   5.871  1.00  5.530          C  
ATOM  17918  O   GLU A1163      35.312 -58.870   7.088  1.00  5.690          O  
ATOM  17919  CB  GLU A1163      33.440 -57.334   4.844  1.00  7.640          C  
ATOM  17920  CG  GLU A1163      33.025 -55.909   4.641  1.00  7.640          C  
ATOM  17921  CD  GLU A1163      32.960 -55.254   5.953  1.00  7.640          C  
ATOM  17922  OE1 GLU A1163      33.894 -54.572   6.292  1.00  7.640          O  
ATOM  17923  OE2 GLU A1163      31.954 -55.394   6.632  1.00  7.640          O  
ATOM  17924  H   GLU A1163      35.223 -57.206   3.087  1.00  6.530          H  
ATOM  17925  HA  GLU A1163      35.175 -56.719   5.900  1.00  6.550          H  
ATOM  17926 1HB  GLU A1163      33.307 -57.841   3.904  1.00  9.160          H  
ATOM  17927 2HB  GLU A1163      32.809 -57.804   5.597  1.00  9.160          H  
ATOM  17928 1HG  GLU A1163      33.768 -55.408   4.018  1.00  9.160          H  
ATOM  17929 2HG  GLU A1163      32.063 -55.856   4.134  1.00  9.160          H  
ATOM  17930  N   ILE A1164      35.309 -59.922   5.113  1.00  5.450          N  
ATOM  17931  CA  ILE A1164      35.581 -61.211   5.746  1.00  5.530          C  
ATOM  17932  C   ILE A1164      36.855 -61.064   6.555  1.00  5.760          C  
ATOM  17933  O   ILE A1164      36.927 -61.517   7.697  1.00  5.890          O  
ATOM  17934  CB  ILE A1164      35.773 -62.358   4.723  1.00  7.710          C  
ATOM  17935  CG1 ILE A1164      34.441 -62.648   4.011  1.00  7.710          C  
ATOM  17936  CG2 ILE A1164      36.301 -63.656   5.464  1.00  7.710          C  
ATOM  17937  CD1 ILE A1164      34.576 -63.494   2.768  1.00  7.710          C  
ATOM  17938  H   ILE A1164      35.138 -59.855   4.103  1.00  6.540          H  
ATOM  17939  HA  ILE A1164      34.759 -61.461   6.415  1.00  6.640          H  
ATOM  17940  HB  ILE A1164      36.492 -62.050   3.968  1.00  9.250          H  
ATOM  17941 1HG1 ILE A1164      33.782 -63.169   4.703  1.00  9.250          H  
ATOM  17942 2HG1 ILE A1164      33.977 -61.717   3.743  1.00  9.250          H  
ATOM  17943 1HG2 ILE A1164      36.446 -64.466   4.758  1.00  9.250          H  
ATOM  17944 2HG2 ILE A1164      37.254 -63.456   5.954  1.00  9.250          H  
ATOM  17945 3HG2 ILE A1164      35.572 -63.965   6.214  1.00  9.250          H  
ATOM  17946 1HD1 ILE A1164      33.594 -63.635   2.339  1.00  9.250          H  
ATOM  17947 2HD1 ILE A1164      35.197 -63.006   2.052  1.00  9.250          H  
ATOM  17948 3HD1 ILE A1164      35.007 -64.448   3.008  1.00  9.250          H  
ATOM  17949  N   GLY A1165      37.872 -60.437   5.961  1.00  5.810          N  
ATOM  17950  CA  GLY A1165      39.142 -60.256   6.647  1.00  6.040          C  
ATOM  17951  C   GLY A1165      39.024 -59.534   7.989  1.00  6.210          C  
ATOM  17952  O   GLY A1165      39.731 -59.880   8.946  1.00  6.410          O  
ATOM  17953  H   GLY A1165      37.755 -60.116   4.993  1.00  6.970          H  
ATOM  17954 1HA  GLY A1165      39.599 -61.217   6.777  1.00  7.250          H  
ATOM  17955 2HA  GLY A1165      39.804 -59.676   6.014  1.00  7.250          H  
ATOM  17956  N   ARG A1166      38.117 -58.548   8.059  1.00  6.150          N  
ATOM  17957  CA  ARG A1166      37.860 -57.768   9.269  1.00  6.310          C  
ATOM  17958  C   ARG A1166      37.044 -58.540  10.309  1.00  6.330          C  
ATOM  17959  O   ARG A1166      37.368 -58.538  11.499  1.00  6.530          O  
ATOM  17960  CB  ARG A1166      37.102 -56.487   8.927  1.00  8.770          C  
ATOM  17961  CG  ARG A1166      36.808 -55.561  10.119  1.00  8.770          C  
ATOM  17962  CD  ARG A1166      36.037 -54.341   9.710  1.00  8.770          C  
ATOM  17963  NE  ARG A1166      34.636 -54.634   9.286  1.00  8.770          N  
ATOM  17964  CZ  ARG A1166      33.584 -54.830  10.132  1.00  8.770          C  
ATOM  17965  NH1 ARG A1166      33.752 -54.776  11.445  1.00  8.770          N  
ATOM  17966  NH2 ARG A1166      32.376 -55.074   9.638  1.00  8.770          N  
ATOM  17967  H   ARG A1166      37.619 -58.311   7.192  1.00  7.380          H  
ATOM  17968  HA  ARG A1166      38.821 -57.503   9.710  1.00  7.570          H  
ATOM  17969 1HB  ARG A1166      37.664 -55.919   8.185  1.00 10.520          H  
ATOM  17970 2HB  ARG A1166      36.145 -56.748   8.473  1.00 10.520          H  
ATOM  17971 1HG  ARG A1166      36.223 -56.098  10.863  1.00 10.520          H  
ATOM  17972 2HG  ARG A1166      37.749 -55.239  10.565  1.00 10.520          H  
ATOM  17973 1HD  ARG A1166      36.012 -53.624  10.526  1.00 10.520          H  
ATOM  17974 2HD  ARG A1166      36.555 -53.896   8.867  1.00 10.520          H  
ATOM  17975  HE  ARG A1166      34.430 -54.681   8.269  1.00 10.520          H  
ATOM  17976 1HH1 ARG A1166      34.663 -54.594  11.836  1.00 10.520          H  
ATOM  17977 2HH1 ARG A1166      32.964 -54.919  12.062  1.00 10.520          H  
ATOM  17978 1HH2 ARG A1166      32.229 -55.130   8.613  1.00 10.520          H  
ATOM  17979 2HH2 ARG A1166      31.594 -55.227  10.252  1.00 10.520          H  
ATOM  17980  N   LEU A1167      35.942 -59.122   9.850  1.00  6.150          N  
ATOM  17981  CA  LEU A1167      34.975 -59.844  10.665  1.00  6.170          C  
ATOM  17982  C   LEU A1167      35.502 -61.133  11.272  1.00  6.310          C  
ATOM  17983  O   LEU A1167      35.133 -61.492  12.392  1.00  6.460          O  
ATOM  17984  CB  LEU A1167      33.771 -60.186   9.789  1.00  8.630          C  
ATOM  17985  CG  LEU A1167      32.889 -59.015   9.327  1.00  8.630          C  
ATOM  17986  CD1 LEU A1167      31.973 -59.508   8.272  1.00  8.630          C  
ATOM  17987  CD2 LEU A1167      32.073 -58.475  10.490  1.00  8.630          C  
ATOM  17988  H   LEU A1167      35.767 -59.066   8.847  1.00  7.380          H  
ATOM  17989  HA  LEU A1167      34.677 -59.194  11.480  1.00  7.400          H  
ATOM  17990 1HB  LEU A1167      34.146 -60.677   8.892  1.00 10.360          H  
ATOM  17991 2HB  LEU A1167      33.141 -60.897  10.327  1.00 10.360          H  
ATOM  17992  HG  LEU A1167      33.510 -58.221   8.905  1.00 10.360          H  
ATOM  17993 1HD1 LEU A1167      31.356 -58.688   7.934  1.00 10.360          H  
ATOM  17994 2HD1 LEU A1167      32.565 -59.890   7.447  1.00 10.360          H  
ATOM  17995 3HD1 LEU A1167      31.349 -60.292   8.679  1.00 10.360          H  
ATOM  17996 1HD2 LEU A1167      31.433 -57.670  10.135  1.00 10.360          H  
ATOM  17997 2HD2 LEU A1167      31.447 -59.272  10.896  1.00 10.360          H  
ATOM  17998 3HD2 LEU A1167      32.724 -58.097  11.267  1.00 10.360          H  
ATOM  17999  N   TYR A1168      36.339 -61.844  10.526  1.00  6.270          N  
ATOM  18000  CA  TYR A1168      36.858 -63.133  10.941  1.00  6.400          C  
ATOM  18001  C   TYR A1168      38.356 -63.201  11.170  1.00  6.590          C  
ATOM  18002  O   TYR A1168      39.149 -62.491  10.561  1.00  6.580          O  
ATOM  18003  CB  TYR A1168      36.501 -64.165   9.893  1.00  8.910          C  
ATOM  18004  CG  TYR A1168      35.058 -64.503   9.810  1.00  8.910          C  
ATOM  18005  CD1 TYR A1168      34.183 -63.837   8.960  1.00  8.910          C  
ATOM  18006  CD2 TYR A1168      34.613 -65.521  10.591  1.00  8.910          C  
ATOM  18007  CE1 TYR A1168      32.858 -64.232   8.927  1.00  8.910          C  
ATOM  18008  CE2 TYR A1168      33.339 -65.914  10.555  1.00  8.910          C  
ATOM  18009  CZ  TYR A1168      32.454 -65.299   9.750  1.00  8.910          C  
ATOM  18010  OH  TYR A1168      31.170 -65.744   9.764  1.00  8.910          O  
ATOM  18011  H   TYR A1168      36.599 -61.502   9.599  1.00  7.520          H  
ATOM  18012  HA  TYR A1168      36.380 -63.404  11.882  1.00  7.680          H  
ATOM  18013 1HB  TYR A1168      36.819 -63.802   8.917  1.00 10.690          H  
ATOM  18014 2HB  TYR A1168      37.050 -65.059  10.084  1.00 10.690          H  
ATOM  18015  HD1 TYR A1168      34.540 -63.021   8.334  1.00 10.690          H  
ATOM  18016  HD2 TYR A1168      35.296 -66.025  11.244  1.00 10.690          H  
ATOM  18017  HE1 TYR A1168      32.148 -63.727   8.271  1.00 10.690          H  
ATOM  18018  HE2 TYR A1168      33.011 -66.740  11.186  1.00 10.690          H  
ATOM  18019  HH  TYR A1168      31.113 -66.578  10.302  1.00 10.690          H  
ATOM  18020  N   ALA A1169      38.761 -64.104  12.044  1.00  6.770          N  
ATOM  18021  CA  ALA A1169      40.159 -64.376  12.235  1.00  6.940          C  
ATOM  18022  C   ALA A1169      40.639 -65.210  11.036  1.00  6.800          C  
ATOM  18023  O   ALA A1169      39.810 -65.813  10.342  1.00  6.630          O  
ATOM  18024  CB  ALA A1169      40.369 -65.093  13.557  1.00  9.650          C  
ATOM  18025  H   ALA A1169      38.089 -64.655  12.587  1.00  8.120          H  
ATOM  18026  HA  ALA A1169      40.679 -63.425  12.260  1.00  8.330          H  
ATOM  18027 1HB  ALA A1169      41.411 -65.286  13.713  1.00 11.580          H  
ATOM  18028 2HB  ALA A1169      39.995 -64.471  14.369  1.00 11.580          H  
ATOM  18029 3HB  ALA A1169      39.831 -66.022  13.556  1.00 11.580          H  
ATOM  18030  N   PRO A1170      41.936 -65.225  10.720  1.00  6.880          N  
ATOM  18031  CA  PRO A1170      42.536 -66.061   9.696  1.00  6.790          C  
ATOM  18032  C   PRO A1170      42.150 -67.530   9.825  1.00  6.800          C  
ATOM  18033  O   PRO A1170      42.189 -68.095  10.922  1.00  6.960          O  
ATOM  18034  CB  PRO A1170      44.018 -65.828   9.955  1.00 10.190          C  
ATOM  18035  CG  PRO A1170      44.103 -64.441  10.513  1.00 10.190          C  
ATOM  18036  CD  PRO A1170      42.887 -64.297  11.375  1.00 10.190          C  
ATOM  18037  HA  PRO A1170      42.250 -65.678   8.701  1.00  8.150          H  
ATOM  18038 1HB  PRO A1170      44.382 -66.572  10.694  1.00 12.220          H  
ATOM  18039 2HB  PRO A1170      44.574 -65.975   9.046  1.00 12.220          H  
ATOM  18040 1HG  PRO A1170      45.042 -64.321  11.075  1.00 12.220          H  
ATOM  18041 2HG  PRO A1170      44.130 -63.707   9.689  1.00 12.220          H  
ATOM  18042 1HD  PRO A1170      43.115 -64.594  12.403  1.00 12.220          H  
ATOM  18043 2HD  PRO A1170      42.553 -63.252  11.286  1.00 12.220          H  
ATOM  18044  N   GLY A1171      41.837 -68.156   8.686  1.00  6.680          N  
ATOM  18045  CA  GLY A1171      41.415 -69.550   8.631  1.00  6.710          C  
ATOM  18046  C   GLY A1171      42.163 -70.434   7.619  1.00  6.710          C  
ATOM  18047  O   GLY A1171      41.888 -71.636   7.538  1.00  6.730          O  
ATOM  18048  H   GLY A1171      41.836 -67.614   7.831  1.00  8.020          H  
ATOM  18049 1HA  GLY A1171      41.509 -69.990   9.622  1.00  8.050          H  
ATOM  18050 2HA  GLY A1171      40.358 -69.569   8.387  1.00  8.050          H  
ATOM  18051  N   ALA A1172      43.089 -69.874   6.844  1.00  6.690          N  
ATOM  18052  CA  ALA A1172      43.862 -70.689   5.911  1.00  6.700          C  
ATOM  18053  C   ALA A1172      44.714 -71.673   6.713  1.00  6.900          C  
ATOM  18054  O   ALA A1172      45.128 -71.370   7.829  1.00  7.070          O  
ATOM  18055  CB  ALA A1172      44.732 -69.834   5.019  1.00  9.380          C  
ATOM  18056  H   ALA A1172      43.304 -68.876   6.890  1.00  8.030          H  
ATOM  18057  HA  ALA A1172      43.170 -71.256   5.289  1.00  8.040          H  
ATOM  18058 1HB  ALA A1172      45.286 -70.468   4.328  1.00 11.250          H  
ATOM  18059 2HB  ALA A1172      44.118 -69.150   4.455  1.00 11.250          H  
ATOM  18060 3HB  ALA A1172      45.428 -69.274   5.629  1.00 11.250          H  
ATOM  18061  N   SER A1173      45.031 -72.828   6.148  1.00  6.910          N  
ATOM  18062  CA  SER A1173      45.834 -73.837   6.849  1.00  7.100          C  
ATOM  18063  C   SER A1173      47.243 -73.374   7.229  1.00  7.260          C  
ATOM  18064  O   SER A1173      47.875 -73.965   8.106  1.00  7.400          O  
ATOM  18065  CB  SER A1173      45.940 -75.100   6.015  1.00  9.860          C  
ATOM  18066  OG  SER A1173      46.671 -74.878   4.840  1.00  9.860          O  
ATOM  18067  H   SER A1173      44.681 -73.027   5.213  1.00  8.290          H  
ATOM  18068  HA  SER A1173      45.307 -74.089   7.770  1.00  8.520          H  
ATOM  18069 1HB  SER A1173      46.432 -75.869   6.607  1.00 11.840          H  
ATOM  18070 2HB  SER A1173      44.944 -75.463   5.764  1.00 11.840          H  
ATOM  18071  HG  SER A1173      46.007 -74.677   4.139  1.00 11.840          H  
ATOM  18072  N   SER A1174      47.737 -72.324   6.572  1.00  7.330          N  
ATOM  18073  CA  SER A1174      49.050 -71.749   6.835  1.00  7.510          C  
ATOM  18074  C   SER A1174      48.952 -70.457   7.654  1.00  7.540          C  
ATOM  18075  O   SER A1174      49.953 -69.765   7.867  1.00  7.700          O  
ATOM  18076  CB  SER A1174      49.764 -71.474   5.526  1.00 10.440          C  
ATOM  18077  OG  SER A1174      49.079 -70.513   4.755  1.00 10.440          O  
ATOM  18078  H   SER A1174      47.166 -71.905   5.851  1.00  8.800          H  
ATOM  18079  HA  SER A1174      49.633 -72.471   7.407  1.00  9.010          H  
ATOM  18080 1HB  SER A1174      50.776 -71.128   5.732  1.00 12.530          H  
ATOM  18081 2HB  SER A1174      49.845 -72.403   4.961  1.00 12.530          H  
ATOM  18082  HG  SER A1174      49.605 -70.389   3.960  1.00 12.530          H  
ATOM  18083  N   ALA A1175      47.737 -70.116   8.075  1.00  7.400          N  
ATOM  18084  CA  ALA A1175      47.430 -68.900   8.811  1.00  7.420          C  
ATOM  18085  C   ALA A1175      48.011 -68.895  10.222  1.00  7.650          C  
ATOM  18086  O   ALA A1175      48.150 -69.956  10.832  1.00  7.740          O  
ATOM  18087  CB  ALA A1175      45.933 -68.745   8.923  1.00 10.380          C  
ATOM  18088  H   ALA A1175      46.957 -70.748   7.894  1.00  8.880          H  
ATOM  18089  HA  ALA A1175      47.849 -68.074   8.242  1.00  8.900          H  
ATOM  18090 1HB  ALA A1175      45.713 -67.861   9.428  1.00 12.460          H  
ATOM  18091 2HB  ALA A1175      45.500 -68.725   7.945  1.00 12.460          H  
ATOM  18092 3HB  ALA A1175      45.519 -69.580   9.482  1.00 12.460          H  
ATOM  18093  N   PRO A1176      48.335 -67.722  10.788  1.00  7.760          N  
ATOM  18094  CA  PRO A1176      48.736 -67.568  12.168  1.00  7.980          C  
ATOM  18095  C   PRO A1176      47.499 -67.891  13.016  1.00  7.930          C  
ATOM  18096  O   PRO A1176      46.389 -67.662  12.534  1.00  7.740          O  
ATOM  18097  CB  PRO A1176      49.155 -66.095  12.245  1.00 11.970          C  
ATOM  18098  CG  PRO A1176      48.387 -65.418  11.122  1.00 11.970          C  
ATOM  18099  CD  PRO A1176      48.297 -66.455  10.023  1.00 11.970          C  
ATOM  18100  HA  PRO A1176      49.582 -68.236  12.342  1.00  9.580          H  
ATOM  18101 1HB  PRO A1176      48.898 -65.683  13.235  1.00 14.360          H  
ATOM  18102 2HB  PRO A1176      50.245 -66.005  12.132  1.00 14.360          H  
ATOM  18103 1HG  PRO A1176      47.393 -65.112  11.481  1.00 14.360          H  
ATOM  18104 2HG  PRO A1176      48.900 -64.499  10.789  1.00 14.360          H  
ATOM  18105 1HD  PRO A1176      47.350 -66.299   9.506  1.00 14.360          H  
ATOM  18106 2HD  PRO A1176      49.160 -66.372   9.333  1.00 14.360          H  
ATOM  18107  N   PRO A1177      47.638 -68.376  14.262  1.00  8.120          N  
ATOM  18108  CA  PRO A1177      46.543 -68.687  15.166  1.00  8.130          C  
ATOM  18109  C   PRO A1177      45.628 -67.481  15.405  1.00  8.060          C  
ATOM  18110  O   PRO A1177      46.125 -66.353  15.471  1.00  8.130          O  
ATOM  18111  CB  PRO A1177      47.281 -69.061  16.460  1.00 12.200          C  
ATOM  18112  CG  PRO A1177      48.642 -69.527  16.012  1.00 12.200          C  
ATOM  18113  CD  PRO A1177      48.976 -68.664  14.815  1.00 12.200          C  
ATOM  18114  HA  PRO A1177      46.013 -69.549  14.743  1.00  9.760          H  
ATOM  18115 1HB  PRO A1177      47.325 -68.186  17.133  1.00 14.630          H  
ATOM  18116 2HB  PRO A1177      46.729 -69.843  17.001  1.00 14.630          H  
ATOM  18117 1HG  PRO A1177      49.367 -69.419  16.835  1.00 14.630          H  
ATOM  18118 2HG  PRO A1177      48.608 -70.596  15.757  1.00 14.630          H  
ATOM  18119 1HD  PRO A1177      49.488 -67.736  15.109  1.00 14.630          H  
ATOM  18120 2HD  PRO A1177      49.575 -69.286  14.145  1.00 14.630          H  
ATOM  18121  N   PRO A1178      44.312 -67.697  15.587  1.00  7.940          N  
ATOM  18122  CA  PRO A1178      43.297 -66.701  15.865  1.00  7.880          C  
ATOM  18123  C   PRO A1178      43.409 -66.243  17.302  1.00  8.110          C  
ATOM  18124  O   PRO A1178      43.900 -66.997  18.143  1.00  8.310          O  
ATOM  18125  CB  PRO A1178      41.995 -67.487  15.666  1.00 11.820          C  
ATOM  18126  CG  PRO A1178      42.358 -68.898  16.042  1.00 11.820          C  
ATOM  18127  CD  PRO A1178      43.787 -69.077  15.555  1.00 11.820          C  
ATOM  18128  HA  PRO A1178      43.395 -65.863  15.160  1.00  9.460          H  
ATOM  18129 1HB  PRO A1178      41.195 -67.062  16.307  1.00 14.180          H  
ATOM  18130 2HB  PRO A1178      41.658 -67.425  14.628  1.00 14.180          H  
ATOM  18131 1HG  PRO A1178      42.267 -69.023  17.138  1.00 14.180          H  
ATOM  18132 2HG  PRO A1178      41.651 -69.600  15.582  1.00 14.180          H  
ATOM  18133 1HD  PRO A1178      44.327 -69.723  16.261  1.00 14.180          H  
ATOM  18134 2HD  PRO A1178      43.782 -69.471  14.522  1.00 14.180          H  
ATOM  18135  N   ALA A1179      42.884 -65.069  17.615  1.00  8.100          N  
ATOM  18136  CA  ALA A1179      42.789 -64.692  19.007  1.00  8.330          C  
ATOM  18137  C   ALA A1179      41.807 -65.673  19.669  1.00  8.370          C  
ATOM  18138  O   ALA A1179      40.871 -66.126  18.998  1.00  8.170          O  
ATOM  18139  CB  ALA A1179      42.336 -63.251  19.144  1.00 11.570          C  
ATOM  18140  H   ALA A1179      42.540 -64.444  16.900  1.00  9.720          H  
ATOM  18141  HA  ALA A1179      43.771 -64.784  19.445  1.00 10.000          H  
ATOM  18142 1HB  ALA A1179      42.266 -62.982  20.196  1.00 13.880          H  
ATOM  18143 2HB  ALA A1179      43.054 -62.599  18.654  1.00 13.880          H  
ATOM  18144 3HB  ALA A1179      41.382 -63.132  18.677  1.00 13.880          H  
ATOM  18145  N   PRO A1180      41.985 -66.036  20.947  1.00  8.620          N  
ATOM  18146  CA  PRO A1180      41.106 -66.929  21.667  1.00  8.690          C  
ATOM  18147  C   PRO A1180      39.661 -66.459  21.656  1.00  8.560          C  
ATOM  18148  O   PRO A1180      39.362 -65.285  21.863  1.00  8.570          O  
ATOM  18149  CB  PRO A1180      41.665 -66.844  23.099  1.00 13.040          C  
ATOM  18150  CG  PRO A1180      43.122 -66.524  22.912  1.00 13.040          C  
ATOM  18151  CD  PRO A1180      43.167 -65.592  21.725  1.00 13.040          C  
ATOM  18152  HA  PRO A1180      41.194 -67.939  21.263  1.00 10.430          H  
ATOM  18153 1HB  PRO A1180      41.124 -66.083  23.676  1.00 15.640          H  
ATOM  18154 2HB  PRO A1180      41.508 -67.806  23.615  1.00 15.640          H  
ATOM  18155 1HG  PRO A1180      43.530 -66.060  23.830  1.00 15.640          H  
ATOM  18156 2HG  PRO A1180      43.691 -67.445  22.744  1.00 15.640          H  
ATOM  18157 1HD  PRO A1180      43.072 -64.539  22.023  1.00 15.640          H  
ATOM  18158 2HD  PRO A1180      44.109 -65.813  21.210  1.00 15.640          H  
ATOM  18159  N   GLY A1181      38.752 -67.398  21.435  1.00  8.440          N  
ATOM  18160  CA  GLY A1181      37.327 -67.091  21.421  1.00  8.320          C  
ATOM  18161  C   GLY A1181      36.811 -66.440  20.133  1.00  8.000          C  
ATOM  18162  O   GLY A1181      35.610 -66.198  20.013  1.00  7.860          O  
ATOM  18163  H   GLY A1181      39.048 -68.350  21.264  1.00 10.130          H  
ATOM  18164 1HA  GLY A1181      36.771 -68.012  21.601  1.00  9.980          H  
ATOM  18165 2HA  GLY A1181      37.106 -66.434  22.261  1.00  9.980          H  
ATOM  18166  N   ARG A1182      37.685 -66.140  19.172  1.00  7.900          N  
ATOM  18167  CA  ARG A1182      37.211 -65.481  17.965  1.00  7.620          C  
ATOM  18168  C   ARG A1182      36.847 -66.513  16.897  1.00  7.420          C  
ATOM  18169  O   ARG A1182      37.393 -67.615  16.917  1.00  7.490          O  
ATOM  18170  CB  ARG A1182      38.281 -64.546  17.420  1.00 10.780          C  
ATOM  18171  CG  ARG A1182      38.322 -63.158  18.046  1.00 10.780          C  
ATOM  18172  CD  ARG A1182      38.696 -63.190  19.492  1.00 10.780          C  
ATOM  18173  NE  ARG A1182      39.028 -61.861  19.974  1.00 10.780          N  
ATOM  18174  CZ  ARG A1182      39.500 -61.549  21.207  1.00 10.780          C  
ATOM  18175  NH1 ARG A1182      39.725 -62.479  22.121  1.00 10.780          N  
ATOM  18176  NH2 ARG A1182      39.747 -60.278  21.494  1.00 10.780          N  
ATOM  18177  H   ARG A1182      38.687 -66.339  19.283  1.00  9.480          H  
ATOM  18178  HA  ARG A1182      36.344 -64.890  18.239  1.00  9.140          H  
ATOM  18179 1HB  ARG A1182      39.253 -64.991  17.564  1.00 12.940          H  
ATOM  18180 2HB  ARG A1182      38.150 -64.426  16.344  1.00 12.940          H  
ATOM  18181 1HG  ARG A1182      39.055 -62.546  17.518  1.00 12.940          H  
ATOM  18182 2HG  ARG A1182      37.341 -62.696  17.965  1.00 12.940          H  
ATOM  18183 1HD  ARG A1182      37.843 -63.540  20.068  1.00 12.940          H  
ATOM  18184 2HD  ARG A1182      39.523 -63.853  19.665  1.00 12.940          H  
ATOM  18185  HE  ARG A1182      38.883 -61.096  19.332  1.00 12.940          H  
ATOM  18186 1HH1 ARG A1182      39.544 -63.480  21.929  1.00 12.940          H  
ATOM  18187 2HH1 ARG A1182      40.077 -62.219  23.028  1.00 12.940          H  
ATOM  18188 1HH2 ARG A1182      39.581 -59.561  20.800  1.00 12.940          H  
ATOM  18189 2HH2 ARG A1182      40.101 -60.024  22.403  1.00 12.940          H  
ATOM  18190  N   PRO A1183      35.886 -66.212  16.003  1.00  7.180          N  
ATOM  18191  CA  PRO A1183      35.509 -67.005  14.850  1.00  6.980          C  
ATOM  18192  C   PRO A1183      36.578 -66.830  13.797  1.00  6.880          C  
ATOM  18193  O   PRO A1183      37.266 -65.805  13.812  1.00  6.870          O  
ATOM  18194  CB  PRO A1183      34.171 -66.390  14.433  1.00 10.470          C  
ATOM  18195  CG  PRO A1183      34.279 -64.944  14.851  1.00 10.470          C  
ATOM  18196  CD  PRO A1183      35.090 -64.966  16.146  1.00 10.470          C  
ATOM  18197  HA  PRO A1183      35.406 -68.060  15.143  1.00  8.380          H  
ATOM  18198 1HB  PRO A1183      34.028 -66.513  13.360  1.00 12.560          H  
ATOM  18199 2HB  PRO A1183      33.342 -66.920  14.927  1.00 12.560          H  
ATOM  18200 1HG  PRO A1183      34.773 -64.353  14.053  1.00 12.560          H  
ATOM  18201 2HG  PRO A1183      33.275 -64.510  14.980  1.00 12.560          H  
ATOM  18202 1HD  PRO A1183      35.733 -64.077  16.159  1.00 12.560          H  
ATOM  18203 2HD  PRO A1183      34.420 -65.024  17.022  1.00 12.560          H  
ATOM  18204  N   SER A1184      36.648 -67.739  12.838  1.00  6.810          N  
ATOM  18205  CA  SER A1184      37.605 -67.611  11.749  1.00  6.720          C  
ATOM  18206  C   SER A1184      36.996 -68.043  10.436  1.00  6.490          C  
ATOM  18207  O   SER A1184      35.978 -68.751  10.407  1.00  6.430          O  
ATOM  18208  CB  SER A1184      38.844 -68.441  12.024  1.00  9.440          C  
ATOM  18209  OG  SER A1184      38.545 -69.799  12.059  1.00  9.440          O  
ATOM  18210  H   SER A1184      36.059 -68.560  12.871  1.00  8.170          H  
ATOM  18211  HA  SER A1184      37.894 -66.575  11.657  1.00  8.060          H  
ATOM  18212 1HB  SER A1184      39.579 -68.256  11.248  1.00 11.330          H  
ATOM  18213 2HB  SER A1184      39.287 -68.145  12.966  1.00 11.330          H  
ATOM  18214  HG  SER A1184      39.387 -70.241  12.208  1.00 11.330          H  
ATOM  18215  N   ALA A1185      37.604 -67.589   9.345  1.00  6.400          N  
ATOM  18216  CA  ALA A1185      37.115 -67.944   8.019  1.00  6.210          C  
ATOM  18217  C   ALA A1185      38.222 -68.155   7.019  1.00  6.190          C  
ATOM  18218  O   ALA A1185      39.255 -67.485   7.027  1.00  6.270          O  
ATOM  18219  CB  ALA A1185      36.190 -66.883   7.486  1.00  8.770          C  
ATOM  18220  H   ALA A1185      38.425 -66.985   9.477  1.00  7.680          H  
ATOM  18221  HA  ALA A1185      36.565 -68.874   8.101  1.00  7.450          H  
ATOM  18222 1HB  ALA A1185      35.841 -67.203   6.524  1.00 10.520          H  
ATOM  18223 2HB  ALA A1185      35.360 -66.766   8.157  1.00 10.520          H  
ATOM  18224 3HB  ALA A1185      36.726 -65.945   7.387  1.00 10.520          H  
ATOM  18225  N   GLN A1186      37.937 -69.075   6.120  1.00  6.090          N  
ATOM  18226  CA  GLN A1186      38.794 -69.496   5.035  1.00  6.050          C  
ATOM  18227  C   GLN A1186      38.157 -69.127   3.695  1.00  5.860          C  
ATOM  18228  O   GLN A1186      36.947 -69.304   3.496  1.00  5.750          O  
ATOM  18229  CB  GLN A1186      38.996 -70.992   5.166  1.00  8.490          C  
ATOM  18230  CG  GLN A1186      39.940 -71.602   4.245  1.00  8.490          C  
ATOM  18231  CD  GLN A1186      40.042 -73.088   4.486  1.00  8.490          C  
ATOM  18232  OE1 GLN A1186      39.393 -73.883   3.778  1.00  8.490          O  
ATOM  18233  NE2 GLN A1186      40.828 -73.489   5.490  1.00  8.490          N  
ATOM  18234  H   GLN A1186      37.030 -69.537   6.206  1.00  7.310          H  
ATOM  18235  HA  GLN A1186      39.757 -68.986   5.115  1.00  7.260          H  
ATOM  18236 1HB  GLN A1186      39.341 -71.218   6.169  1.00 10.180          H  
ATOM  18237 2HB  GLN A1186      38.059 -71.471   5.037  1.00 10.180          H  
ATOM  18238 1HG  GLN A1186      39.628 -71.436   3.213  1.00 10.180          H  
ATOM  18239 2HG  GLN A1186      40.916 -71.153   4.425  1.00 10.180          H  
ATOM  18240 1HE2 GLN A1186      40.926 -74.463   5.689  1.00 10.180          H  
ATOM  18241 2HE2 GLN A1186      41.331 -72.806   6.076  1.00 10.180          H  
ATOM  18242  N   VAL A1187      38.971 -68.621   2.777  1.00  5.840          N  
ATOM  18243  CA  VAL A1187      38.487 -68.173   1.481  1.00  5.690          C  
ATOM  18244  C   VAL A1187      39.025 -68.967   0.258  1.00  5.690          C  
ATOM  18245  O   VAL A1187      40.218 -69.304   0.142  1.00  5.800          O  
ATOM  18246  CB  VAL A1187      38.767 -66.655   1.356  1.00  8.030          C  
ATOM  18247  CG1 VAL A1187      38.306 -66.137   0.020  1.00  8.030          C  
ATOM  18248  CG2 VAL A1187      38.049 -65.913   2.497  1.00  8.030          C  
ATOM  18249  H   VAL A1187      39.955 -68.506   3.013  1.00  7.010          H  
ATOM  18250  HA  VAL A1187      37.402 -68.290   1.475  1.00  6.830          H  
ATOM  18251  HB  VAL A1187      39.830 -66.478   1.429  1.00  9.630          H  
ATOM  18252 1HG1 VAL A1187      38.511 -65.081  -0.040  1.00  9.630          H  
ATOM  18253 2HG1 VAL A1187      38.834 -66.649  -0.773  1.00  9.630          H  
ATOM  18254 3HG1 VAL A1187      37.230 -66.304  -0.095  1.00  9.630          H  
ATOM  18255 1HG2 VAL A1187      38.240 -64.854   2.423  1.00  9.630          H  
ATOM  18256 2HG2 VAL A1187      36.992 -66.084   2.422  1.00  9.630          H  
ATOM  18257 3HG2 VAL A1187      38.403 -66.272   3.457  1.00  9.630          H  
ATOM  18258  N   TRP A1188      38.069 -69.317  -0.607  1.00  5.580          N  
ATOM  18259  CA  TRP A1188      38.274 -70.034  -1.865  1.00  5.560          C  
ATOM  18260  C   TRP A1188      37.917 -69.104  -3.035  1.00  5.470          C  
ATOM  18261  O   TRP A1188      36.776 -68.634  -3.130  1.00  5.380          O  
ATOM  18262  CB  TRP A1188      37.396 -71.289  -1.835  1.00  7.790          C  
ATOM  18263  CG  TRP A1188      37.890 -72.272  -0.829  1.00  7.790          C  
ATOM  18264  CD1 TRP A1188      37.770 -72.187   0.526  1.00  7.790          C  
ATOM  18265  CD2 TRP A1188      38.566 -73.507  -1.082  1.00  7.790          C  
ATOM  18266  NE1 TRP A1188      38.357 -73.269   1.114  1.00  7.790          N  
ATOM  18267  CE2 TRP A1188      38.838 -74.084   0.161  1.00  7.790          C  
ATOM  18268  CE3 TRP A1188      38.955 -74.162  -2.229  1.00  7.790          C  
ATOM  18269  CZ2 TRP A1188      39.489 -75.283   0.282  1.00  7.790          C  
ATOM  18270  CZ3 TRP A1188      39.604 -75.369  -2.105  1.00  7.790          C  
ATOM  18271  CH2 TRP A1188      39.868 -75.915  -0.882  1.00  7.790          C  
ATOM  18272  H   TRP A1188      37.112 -69.026  -0.378  1.00  6.700          H  
ATOM  18273  HA  TRP A1188      39.322 -70.322  -1.950  1.00  6.670          H  
ATOM  18274 1HB  TRP A1188      36.378 -71.017  -1.569  1.00  9.350          H  
ATOM  18275 2HB  TRP A1188      37.371 -71.755  -2.817  1.00  9.350          H  
ATOM  18276  HD1 TRP A1188      37.296 -71.368   1.063  1.00  9.350          H  
ATOM  18277  HE1 TRP A1188      38.445 -73.470   2.123  1.00  9.350          H  
ATOM  18278  HE3 TRP A1188      38.753 -73.742  -3.197  1.00  9.350          H  
ATOM  18279  HZ2 TRP A1188      39.702 -75.728   1.258  1.00  9.350          H  
ATOM  18280  HZ3 TRP A1188      39.910 -75.881  -3.002  1.00  9.350          H  
ATOM  18281  HH2 TRP A1188      40.389 -76.866  -0.826  1.00  9.350          H  
ATOM  18282  N   LEU A1189      38.882 -68.827  -3.922  1.00  5.520          N  
ATOM  18283  CA  LEU A1189      38.603 -67.865  -4.998  1.00  5.470          C  
ATOM  18284  C   LEU A1189      38.687 -68.338  -6.439  1.00  5.500          C  
ATOM  18285  O   LEU A1189      39.718 -68.835  -6.904  1.00  5.660          O  
ATOM  18286  CB  LEU A1189      39.598 -66.719  -4.922  1.00  7.680          C  
ATOM  18287  CG  LEU A1189      39.702 -65.979  -3.643  1.00  7.680          C  
ATOM  18288  CD1 LEU A1189      40.830 -65.009  -3.781  1.00  7.680          C  
ATOM  18289  CD2 LEU A1189      38.396 -65.282  -3.330  1.00  7.680          C  
ATOM  18290  H   LEU A1189      39.809 -69.249  -3.797  1.00  6.620          H  
ATOM  18291  HA  LEU A1189      37.591 -67.491  -4.867  1.00  6.560          H  
ATOM  18292 1HB  LEU A1189      40.563 -67.101  -5.152  1.00  9.210          H  
ATOM  18293 2HB  LEU A1189      39.332 -65.998  -5.695  1.00  9.210          H  
ATOM  18294  HG  LEU A1189      39.953 -66.667  -2.841  1.00  9.210          H  
ATOM  18295 1HD1 LEU A1189      40.954 -64.483  -2.865  1.00  9.210          H  
ATOM  18296 2HD1 LEU A1189      41.749 -65.546  -4.007  1.00  9.210          H  
ATOM  18297 3HD1 LEU A1189      40.616 -64.308  -4.583  1.00  9.210          H  
ATOM  18298 1HD2 LEU A1189      38.490 -64.748  -2.415  1.00  9.210          H  
ATOM  18299 2HD2 LEU A1189      38.149 -64.591  -4.128  1.00  9.210          H  
ATOM  18300 3HD2 LEU A1189      37.606 -66.009  -3.223  1.00  9.210          H  
ATOM  18301  N   VAL A1190      37.627 -68.070  -7.177  1.00  5.370          N  
ATOM  18302  CA  VAL A1190      37.616 -68.343  -8.601  1.00  5.420          C  
ATOM  18303  C   VAL A1190      37.751 -66.951  -9.204  1.00  5.400          C  
ATOM  18304  O   VAL A1190      36.862 -66.101  -9.066  1.00  5.290          O  
ATOM  18305  CB  VAL A1190      36.340 -69.099  -9.008  1.00  7.570          C  
ATOM  18306  CG1 VAL A1190      36.320 -69.364 -10.503  1.00  7.570          C  
ATOM  18307  CG2 VAL A1190      36.282 -70.423  -8.207  1.00  7.570          C  
ATOM  18308  H   VAL A1190      36.805 -67.641  -6.728  1.00  6.440          H  
ATOM  18309  HA  VAL A1190      38.486 -68.940  -8.881  1.00  6.500          H  
ATOM  18310  HB  VAL A1190      35.496 -68.508  -8.781  1.00  9.080          H  
ATOM  18311 1HG1 VAL A1190      35.415 -69.890 -10.755  1.00  9.080          H  
ATOM  18312 2HG1 VAL A1190      36.353 -68.419 -11.047  1.00  9.080          H  
ATOM  18313 3HG1 VAL A1190      37.171 -69.960 -10.773  1.00  9.080          H  
ATOM  18314 1HG2 VAL A1190      35.387 -70.970  -8.468  1.00  9.080          H  
ATOM  18315 2HG2 VAL A1190      37.161 -71.023  -8.441  1.00  9.080          H  
ATOM  18316 3HG2 VAL A1190      36.272 -70.204  -7.139  1.00  9.080          H  
ATOM  18317  N   ASP A1191      38.910 -66.683  -9.799  1.00  5.520          N  
ATOM  18318  CA  ASP A1191      39.226 -65.321 -10.177  1.00  5.560          C  
ATOM  18319  C   ASP A1191      40.062 -65.199 -11.460  1.00  5.730          C  
ATOM  18320  O   ASP A1191      41.295 -65.108 -11.382  1.00  5.930          O  
ATOM  18321  CB  ASP A1191      40.004 -64.750  -8.988  1.00  7.770          C  
ATOM  18322  CG  ASP A1191      40.329 -63.302  -9.050  1.00  7.770          C  
ATOM  18323  OD1 ASP A1191      40.048 -62.640 -10.027  1.00  7.770          O  
ATOM  18324  OD2 ASP A1191      40.909 -62.810  -8.078  1.00  7.770          O  
ATOM  18325  H   ASP A1191      39.600 -67.426  -9.935  1.00  6.620          H  
ATOM  18326  HA  ASP A1191      38.300 -64.765 -10.277  1.00  6.670          H  
ATOM  18327 1HB  ASP A1191      39.425 -64.925  -8.080  1.00  9.320          H  
ATOM  18328 2HB  ASP A1191      40.937 -65.314  -8.873  1.00  9.320          H  
ATOM  18329  N   PRO A1192      39.410 -65.134 -12.642  1.00  5.690          N  
ATOM  18330  CA  PRO A1192      39.995 -65.093 -13.977  1.00  5.880          C  
ATOM  18331  C   PRO A1192      41.052 -64.010 -14.190  1.00  6.000          C  
ATOM  18332  O   PRO A1192      41.939 -64.197 -15.021  1.00  6.200          O  
ATOM  18333  CB  PRO A1192      38.765 -64.831 -14.863  1.00  8.820          C  
ATOM  18334  CG  PRO A1192      37.626 -65.456 -14.110  1.00  8.820          C  
ATOM  18335  CD  PRO A1192      37.924 -65.166 -12.659  1.00  8.820          C  
ATOM  18336  HA  PRO A1192      40.422 -66.075 -14.204  1.00  7.060          H  
ATOM  18337 1HB  PRO A1192      38.626 -63.751 -15.018  1.00 10.580          H  
ATOM  18338 2HB  PRO A1192      38.921 -65.283 -15.856  1.00 10.580          H  
ATOM  18339 1HG  PRO A1192      36.658 -65.022 -14.427  1.00 10.580          H  
ATOM  18340 2HG  PRO A1192      37.570 -66.534 -14.326  1.00 10.580          H  
ATOM  18341 1HD  PRO A1192      37.503 -64.182 -12.385  1.00 10.580          H  
ATOM  18342 2HD  PRO A1192      37.507 -65.980 -12.048  1.00 10.580          H  
ATOM  18343  N   ARG A1193      40.985 -62.870 -13.483  1.00  5.960          N  
ATOM  18344  CA  ARG A1193      42.018 -61.879 -13.724  1.00  6.090          C  
ATOM  18345  C   ARG A1193      42.600 -61.375 -12.423  1.00  6.090          C  
ATOM  18346  O   ARG A1193      43.062 -60.234 -12.341  1.00  6.190          O  
ATOM  18347  CB  ARG A1193      41.419 -60.684 -14.452  1.00  8.470          C  
ATOM  18348  CG  ARG A1193      40.875 -60.967 -15.834  1.00  8.470          C  
ATOM  18349  CD  ARG A1193      40.308 -59.746 -16.465  1.00  8.470          C  
ATOM  18350  NE  ARG A1193      39.098 -59.281 -15.763  1.00  8.470          N  
ATOM  18351  CZ  ARG A1193      38.405 -58.149 -16.047  1.00  8.470          C  
ATOM  18352  NH1 ARG A1193      38.753 -57.344 -17.011  1.00  8.470          N  
ATOM  18353  NH2 ARG A1193      37.341 -57.824 -15.356  1.00  8.470          N  
ATOM  18354  H   ARG A1193      40.265 -62.664 -12.792  1.00  7.150          H  
ATOM  18355  HA  ARG A1193      42.818 -62.319 -14.316  1.00  7.310          H  
ATOM  18356 1HB  ARG A1193      40.604 -60.276 -13.852  1.00 10.170          H  
ATOM  18357 2HB  ARG A1193      42.169 -59.901 -14.553  1.00 10.170          H  
ATOM  18358 1HG  ARG A1193      41.673 -61.354 -16.467  1.00 10.170          H  
ATOM  18359 2HG  ARG A1193      40.079 -61.703 -15.766  1.00 10.170          H  
ATOM  18360 1HD  ARG A1193      41.051 -58.950 -16.438  1.00 10.170          H  
ATOM  18361 2HD  ARG A1193      40.045 -59.968 -17.498  1.00 10.170          H  
ATOM  18362  HE  ARG A1193      38.751 -59.845 -14.994  1.00 10.170          H  
ATOM  18363 1HH1 ARG A1193      39.557 -57.531 -17.585  1.00 10.170          H  
ATOM  18364 2HH1 ARG A1193      38.159 -56.514 -17.166  1.00 10.170          H  
ATOM  18365 1HH2 ARG A1193      37.017 -58.406 -14.588  1.00 10.170          H  
ATOM  18366 2HH2 ARG A1193      36.844 -56.961 -15.618  1.00 10.170          H  
ATOM  18367  N   ARG A1194      42.694 -62.262 -11.441  1.00  6.040          N  
ATOM  18368  CA  ARG A1194      43.314 -61.953 -10.156  1.00  6.100          C  
ATOM  18369  C   ARG A1194      42.833 -60.606  -9.556  1.00  6.040          C  
ATOM  18370  O   ARG A1194      43.658 -59.794  -9.141  1.00  6.190          O  
ATOM  18371  CB  ARG A1194      44.827 -61.942 -10.320  1.00  8.520          C  
ATOM  18372  CG  ARG A1194      45.404 -63.256 -10.853  1.00  8.520          C  
ATOM  18373  CD  ARG A1194      46.877 -63.255 -10.876  1.00  8.520          C  
ATOM  18374  NE  ARG A1194      47.407 -64.389 -11.639  1.00  8.520          N  
ATOM  18375  CZ  ARG A1194      48.716 -64.704 -11.757  1.00  8.520          C  
ATOM  18376  NH1 ARG A1194      49.629 -64.006 -11.111  1.00  8.520          N  
ATOM  18377  NH2 ARG A1194      49.092 -65.709 -12.531  1.00  8.520          N  
ATOM  18378  H   ARG A1194      42.274 -63.191 -11.579  1.00  7.250          H  
ATOM  18379  HA  ARG A1194      43.055 -62.749  -9.459  1.00  7.320          H  
ATOM  18380 1HB  ARG A1194      45.115 -61.165 -11.015  1.00 10.220          H  
ATOM  18381 2HB  ARG A1194      45.302 -61.720  -9.368  1.00 10.220          H  
ATOM  18382 1HG  ARG A1194      45.071 -64.078 -10.218  1.00 10.220          H  
ATOM  18383 2HG  ARG A1194      45.049 -63.422 -11.870  1.00 10.220          H  
ATOM  18384 1HD  ARG A1194      47.232 -62.331 -11.334  1.00 10.220          H  
ATOM  18385 2HD  ARG A1194      47.244 -63.325  -9.854  1.00 10.220          H  
ATOM  18386  HE  ARG A1194      46.741 -64.949 -12.160  1.00 10.220          H  
ATOM  18387 1HH1 ARG A1194      49.358 -63.234 -10.521  1.00 10.220          H  
ATOM  18388 2HH1 ARG A1194      50.607 -64.242 -11.205  1.00 10.220          H  
ATOM  18389 1HH2 ARG A1194      48.408 -66.233 -13.067  1.00 10.220          H  
ATOM  18390 2HH2 ARG A1194      50.069 -65.941 -12.619  1.00 10.220          H  
ATOM  18391  N   GLN A1195      41.517 -60.323  -9.567  1.00  5.910          N  
ATOM  18392  CA  GLN A1195      40.994 -59.060  -9.013  1.00  5.980          C  
ATOM  18393  C   GLN A1195      40.319 -59.178  -7.638  1.00  5.850          C  
ATOM  18394  O   GLN A1195      39.898 -58.178  -7.054  1.00  5.940          O  
ATOM  18395  CB  GLN A1195      40.034 -58.396  -9.983  1.00  8.340          C  
ATOM  18396  CG  GLN A1195      40.672 -57.918 -11.253  1.00  8.340          C  
ATOM  18397  CD  GLN A1195      39.681 -57.236 -12.129  1.00  8.340          C  
ATOM  18398  OE1 GLN A1195      38.845 -57.882 -12.772  1.00  8.340          O  
ATOM  18399  NE2 GLN A1195      39.747 -55.909 -12.146  1.00  8.340          N  
ATOM  18400  H   GLN A1195      40.866 -61.029  -9.943  1.00  7.090          H  
ATOM  18401  HA  GLN A1195      41.836 -58.381  -8.891  1.00  7.180          H  
ATOM  18402 1HB  GLN A1195      39.238 -59.097 -10.242  1.00 10.010          H  
ATOM  18403 2HB  GLN A1195      39.580 -57.533  -9.502  1.00 10.010          H  
ATOM  18404 1HG  GLN A1195      41.469 -57.216 -11.011  1.00 10.010          H  
ATOM  18405 2HG  GLN A1195      41.077 -58.767 -11.785  1.00 10.010          H  
ATOM  18406 1HE2 GLN A1195      39.109 -55.376 -12.702  1.00 10.010          H  
ATOM  18407 2HE2 GLN A1195      40.462 -55.424 -11.574  1.00 10.010          H  
ATOM  18408  N   LEU A1196      40.179 -60.395  -7.137  1.00  5.700          N  
ATOM  18409  CA  LEU A1196      39.585 -60.632  -5.833  1.00  5.620          C  
ATOM  18410  C   LEU A1196      40.745 -60.924  -4.925  1.00  5.690          C  
ATOM  18411  O   LEU A1196      40.840 -60.453  -3.791  1.00  5.710          O  
ATOM  18412  CB  LEU A1196      38.682 -61.874  -5.839  1.00  7.900          C  
ATOM  18413  CG  LEU A1196      37.493 -61.929  -6.752  1.00  7.900          C  
ATOM  18414  CD1 LEU A1196      36.833 -63.336  -6.532  1.00  7.900          C  
ATOM  18415  CD2 LEU A1196      36.548 -60.769  -6.442  1.00  7.900          C  
ATOM  18416  H   LEU A1196      40.520 -61.194  -7.668  1.00  6.840          H  
ATOM  18417  HA  LEU A1196      39.063 -59.746  -5.478  1.00  6.740          H  
ATOM  18418 1HB  LEU A1196      39.301 -62.737  -6.076  1.00  9.480          H  
ATOM  18419 2HB  LEU A1196      38.300 -62.014  -4.868  1.00  9.480          H  
ATOM  18420  HG  LEU A1196      37.812 -61.860  -7.800  1.00  9.480          H  
ATOM  18421 1HD1 LEU A1196      35.967 -63.477  -7.146  1.00  9.480          H  
ATOM  18422 2HD1 LEU A1196      37.554 -64.117  -6.767  1.00  9.480          H  
ATOM  18423 3HD1 LEU A1196      36.540 -63.428  -5.497  1.00  9.480          H  
ATOM  18424 1HD2 LEU A1196      35.679 -60.821  -7.093  1.00  9.480          H  
ATOM  18425 2HD2 LEU A1196      36.238 -60.833  -5.402  1.00  9.480          H  
ATOM  18426 3HD2 LEU A1196      37.054 -59.818  -6.609  1.00  9.480          H  
ATOM  18427  N   LEU A1197      41.708 -61.593  -5.538  1.00  5.800          N  
ATOM  18428  CA  LEU A1197      42.910 -62.120  -4.925  1.00  5.910          C  
ATOM  18429  C   LEU A1197      43.727 -61.134  -4.110  1.00  6.040          C  
ATOM  18430  O   LEU A1197      44.376 -61.542  -3.153  1.00  6.090          O  
ATOM  18431  CB  LEU A1197      43.795 -62.730  -6.021  1.00  8.230          C  
ATOM  18432  CG  LEU A1197      45.094 -63.462  -5.584  1.00  8.230          C  
ATOM  18433  CD1 LEU A1197      44.760 -64.649  -4.657  1.00  8.230          C  
ATOM  18434  CD2 LEU A1197      45.805 -63.950  -6.847  1.00  8.230          C  
ATOM  18435  H   LEU A1197      41.503 -61.869  -6.510  1.00  6.960          H  
ATOM  18436  HA  LEU A1197      42.598 -62.904  -4.248  1.00  7.090          H  
ATOM  18437 1HB  LEU A1197      43.189 -63.428  -6.602  1.00  9.880          H  
ATOM  18438 2HB  LEU A1197      44.098 -61.918  -6.687  1.00  9.880          H  
ATOM  18439  HG  LEU A1197      45.750 -62.779  -5.040  1.00  9.880          H  
ATOM  18440 1HD1 LEU A1197      45.682 -65.156  -4.381  1.00  9.880          H  
ATOM  18441 2HD1 LEU A1197      44.270 -64.301  -3.752  1.00  9.880          H  
ATOM  18442 3HD1 LEU A1197      44.108 -65.337  -5.178  1.00  9.880          H  
ATOM  18443 1HD2 LEU A1197      46.722 -64.466  -6.567  1.00  9.880          H  
ATOM  18444 2HD2 LEU A1197      45.154 -64.634  -7.391  1.00  9.880          H  
ATOM  18445 3HD2 LEU A1197      46.044 -63.099  -7.477  1.00  9.880          H  
ATOM  18446  N   THR A1198      43.765 -59.856  -4.468  1.00  6.150          N  
ATOM  18447  CA  THR A1198      44.594 -58.954  -3.679  1.00  6.330          C  
ATOM  18448  C   THR A1198      43.910 -58.463  -2.393  1.00  6.240          C  
ATOM  18449  O   THR A1198      44.564 -57.854  -1.544  1.00  6.390          O  
ATOM  18450  CB  THR A1198      45.005 -57.727  -4.501  1.00  8.790          C  
ATOM  18451  OG1 THR A1198      43.835 -56.981  -4.872  1.00  8.790          O  
ATOM  18452  CG2 THR A1198      45.724 -58.162  -5.770  1.00  8.790          C  
ATOM  18453  H   THR A1198      43.253 -59.497  -5.267  1.00  7.380          H  
ATOM  18454  HA  THR A1198      45.495 -59.492  -3.388  1.00  7.600          H  
ATOM  18455  HB  THR A1198      45.665 -57.092  -3.901  1.00 10.550          H  
ATOM  18456  HG1 THR A1198      43.465 -56.510  -4.072  1.00 10.550          H  
ATOM  18457 1HG2 THR A1198      46.006 -57.282  -6.343  1.00 10.550          H  
ATOM  18458 2HG2 THR A1198      46.614 -58.723  -5.502  1.00 10.550          H  
ATOM  18459 3HG2 THR A1198      45.071 -58.793  -6.381  1.00 10.550          H  
ATOM  18460  N   ALA A1199      42.595 -58.703  -2.257  1.00  6.020          N  
ATOM  18461  CA  ALA A1199      41.817 -58.255  -1.094  1.00  5.940          C  
ATOM  18462  C   ALA A1199      42.271 -58.899   0.226  1.00  6.020          C  
ATOM  18463  O   ALA A1199      42.186 -58.263   1.278  1.00  6.040          O  
ATOM  18464  CB  ALA A1199      40.333 -58.535  -1.314  1.00  8.350          C  
ATOM  18465  H   ALA A1199      42.114 -59.248  -2.976  1.00  7.220          H  
ATOM  18466  HA  ALA A1199      41.955 -57.176  -1.000  1.00  7.130          H  
ATOM  18467 1HB  ALA A1199      39.749 -58.167  -0.468  1.00 10.020          H  
ATOM  18468 2HB  ALA A1199      40.002 -58.038  -2.226  1.00 10.020          H  
ATOM  18469 3HB  ALA A1199      40.191 -59.584  -1.416  1.00 10.020          H  
ATOM  18470  N   LEU A1200      42.690 -60.170   0.191  1.00  6.080          N  
ATOM  18471  CA  LEU A1200      43.107 -60.898   1.388  1.00  6.160          C  
ATOM  18472  C   LEU A1200      44.371 -61.680   1.116  1.00  6.380          C  
ATOM  18473  O   LEU A1200      44.541 -62.244   0.039  1.00  6.450          O  
ATOM  18474  CB  LEU A1200      42.030 -61.883   1.861  1.00  8.590          C  
ATOM  18475  CG  LEU A1200      40.687 -61.301   2.307  1.00  8.590          C  
ATOM  18476  CD1 LEU A1200      39.683 -62.439   2.506  1.00  8.590          C  
ATOM  18477  CD2 LEU A1200      40.839 -60.542   3.571  1.00  8.590          C  
ATOM  18478  H   LEU A1200      42.772 -60.648  -0.699  1.00  7.300          H  
ATOM  18479  HA  LEU A1200      43.332 -60.181   2.174  1.00  7.390          H  
ATOM  18480 1HB  LEU A1200      41.837 -62.580   1.057  1.00 10.310          H  
ATOM  18481 2HB  LEU A1200      42.440 -62.436   2.695  1.00 10.310          H  
ATOM  18482  HG  LEU A1200      40.320 -60.633   1.549  1.00 10.310          H  
ATOM  18483 1HD1 LEU A1200      38.724 -62.032   2.809  1.00 10.310          H  
ATOM  18484 2HD1 LEU A1200      39.561 -62.987   1.583  1.00 10.310          H  
ATOM  18485 3HD1 LEU A1200      40.038 -63.105   3.272  1.00 10.310          H  
ATOM  18486 1HD2 LEU A1200      39.875 -60.147   3.835  1.00 10.310          H  
ATOM  18487 2HD2 LEU A1200      41.200 -61.194   4.358  1.00 10.310          H  
ATOM  18488 3HD2 LEU A1200      41.530 -59.717   3.439  1.00 10.310          H  
ATOM  18489  N   GLY A1201      45.250 -61.767   2.105  1.00  6.500          N  
ATOM  18490  CA  GLY A1201      46.469 -62.536   1.919  1.00  6.700          C  
ATOM  18491  C   GLY A1201      46.262 -64.017   2.206  1.00  6.660          C  
ATOM  18492  O   GLY A1201      45.119 -64.470   2.407  1.00  6.470          O  
ATOM  18493  H   GLY A1201      45.079 -61.290   2.980  1.00  7.800          H  
ATOM  18494 1HA  GLY A1201      46.824 -62.407   0.895  1.00  8.040          H  
ATOM  18495 2HA  GLY A1201      47.246 -62.142   2.574  1.00  8.040          H  
ATOM  18496  N   SER A1202      47.400 -64.729   2.314  1.00  6.840          N  
ATOM  18497  CA  SER A1202      47.507 -66.182   2.529  1.00  6.860          C  
ATOM  18498  C   SER A1202      46.910 -66.626   3.851  1.00  6.850          C  
ATOM  18499  O   SER A1202      46.624 -67.800   4.045  1.00  6.840          O  
ATOM  18500  CB  SER A1202      48.961 -66.595   2.460  1.00  9.600          C  
ATOM  18501  OG  SER A1202      49.679 -66.061   3.537  1.00  9.600          O  
ATOM  18502  H   SER A1202      48.274 -64.235   2.181  1.00  8.210          H  
ATOM  18503  HA  SER A1202      46.961 -66.688   1.728  1.00  8.230          H  
ATOM  18504 1HB  SER A1202      49.032 -67.683   2.473  1.00 11.520          H  
ATOM  18505 2HB  SER A1202      49.391 -66.249   1.521  1.00 11.520          H  
ATOM  18506  HG  SER A1202      50.597 -66.306   3.394  1.00 11.520          H  
ATOM  18507  N   ASP A1203      46.709 -65.664   4.743  1.00  6.880          N  
ATOM  18508  CA  ASP A1203      46.081 -65.854   6.036  1.00  6.910          C  
ATOM  18509  C   ASP A1203      44.648 -66.356   5.874  1.00  6.690          C  
ATOM  18510  O   ASP A1203      44.140 -67.098   6.721  1.00  6.710          O  
ATOM  18511  CB  ASP A1203      46.055 -64.523   6.794  1.00  9.660          C  
ATOM  18512  CG  ASP A1203      47.395 -64.073   7.349  1.00  9.660          C  
ATOM  18513  OD1 ASP A1203      48.310 -64.853   7.413  1.00  9.660          O  
ATOM  18514  OD2 ASP A1203      47.486 -62.929   7.700  1.00  9.660          O  
ATOM  18515  H   ASP A1203      47.027 -64.743   4.487  1.00  8.260          H  
ATOM  18516  HA  ASP A1203      46.655 -66.590   6.598  1.00  8.290          H  
ATOM  18517 1HB  ASP A1203      45.724 -63.749   6.104  1.00 11.590          H  
ATOM  18518 2HB  ASP A1203      45.332 -64.546   7.580  1.00 11.590          H  
ATOM  18519  N   TYR A1204      43.981 -65.938   4.794  1.00  6.510          N  
ATOM  18520  CA  TYR A1204      42.596 -66.314   4.573  1.00  6.300          C  
ATOM  18521  C   TYR A1204      42.425 -67.147   3.320  1.00  6.190          C  
ATOM  18522  O   TYR A1204      41.670 -68.123   3.326  1.00  6.110          O  
ATOM  18523  CB  TYR A1204      41.739 -65.065   4.441  1.00  8.900          C  
ATOM  18524  CG  TYR A1204      41.733 -64.178   5.658  1.00  8.900          C  
ATOM  18525  CD1 TYR A1204      42.731 -63.234   5.799  1.00  8.900          C  
ATOM  18526  CD2 TYR A1204      40.721 -64.275   6.611  1.00  8.900          C  
ATOM  18527  CE1 TYR A1204      42.745 -62.397   6.879  1.00  8.900          C  
ATOM  18528  CE2 TYR A1204      40.727 -63.423   7.698  1.00  8.900          C  
ATOM  18529  CZ  TYR A1204      41.751 -62.480   7.835  1.00  8.900          C  
ATOM  18530  OH  TYR A1204      41.779 -61.568   8.887  1.00  8.900          O  
ATOM  18531  H   TYR A1204      44.441 -65.347   4.097  1.00  7.810          H  
ATOM  18532  HA  TYR A1204      42.248 -66.905   5.419  1.00  7.560          H  
ATOM  18533 1HB  TYR A1204      42.093 -64.491   3.596  1.00 10.680          H  
ATOM  18534 2HB  TYR A1204      40.714 -65.358   4.228  1.00 10.680          H  
ATOM  18535  HD1 TYR A1204      43.511 -63.155   5.043  1.00 10.680          H  
ATOM  18536  HD2 TYR A1204      39.920 -65.011   6.497  1.00 10.680          H  
ATOM  18537  HE1 TYR A1204      43.535 -61.652   6.978  1.00 10.680          H  
ATOM  18538  HE2 TYR A1204      39.930 -63.482   8.443  1.00 10.680          H  
ATOM  18539  HH  TYR A1204      40.852 -61.272   9.127  1.00 10.680          H  
ATOM  18540  N   VAL A1205      43.120 -66.795   2.237  1.00  6.200          N  
ATOM  18541  CA  VAL A1205      42.858 -67.512   1.000  1.00  6.100          C  
ATOM  18542  C   VAL A1205      43.626 -68.813   0.963  1.00  6.190          C  
ATOM  18543  O   VAL A1205      44.853 -68.831   0.857  1.00  6.340          O  
ATOM  18544  CB  VAL A1205      43.207 -66.642  -0.228  1.00  8.580          C  
ATOM  18545  CG1 VAL A1205      42.963 -67.439  -1.548  1.00  8.580          C  
ATOM  18546  CG2 VAL A1205      42.356 -65.366  -0.195  1.00  8.580          C  
ATOM  18547  H   VAL A1205      43.783 -66.017   2.266  1.00  7.440          H  
ATOM  18548  HA  VAL A1205      41.801 -67.735   0.956  1.00  7.320          H  
ATOM  18549  HB  VAL A1205      44.265 -66.371  -0.185  1.00 10.300          H  
ATOM  18550 1HG1 VAL A1205      43.219 -66.814  -2.398  1.00 10.300          H  
ATOM  18551 2HG1 VAL A1205      43.582 -68.336  -1.566  1.00 10.300          H  
ATOM  18552 3HG1 VAL A1205      41.911 -67.727  -1.613  1.00 10.300          H  
ATOM  18553 1HG2 VAL A1205      42.613 -64.732  -1.043  1.00 10.300          H  
ATOM  18554 2HG2 VAL A1205      41.307 -65.628  -0.240  1.00 10.300          H  
ATOM  18555 3HG2 VAL A1205      42.560 -64.824   0.726  1.00 10.300          H  
ATOM  18556  N   GLU A1206      42.867 -69.898   1.018  1.00  6.120          N  
ATOM  18557  CA  GLU A1206      43.405 -71.243   1.060  1.00  6.210          C  
ATOM  18558  C   GLU A1206      43.786 -71.659  -0.334  1.00  6.150          C  
ATOM  18559  O   GLU A1206      44.850 -72.242  -0.568  1.00  6.240          O  
ATOM  18560  CB  GLU A1206      42.369 -72.215   1.628  1.00  8.660          C  
ATOM  18561  CG  GLU A1206      42.844 -73.648   1.803  1.00  8.660          C  
ATOM  18562  CD  GLU A1206      43.896 -73.772   2.860  1.00  8.660          C  
ATOM  18563  OE1 GLU A1206      43.877 -72.953   3.723  1.00  8.660          O  
ATOM  18564  OE2 GLU A1206      44.767 -74.622   2.789  1.00  8.660          O  
ATOM  18565  H   GLU A1206      41.858 -69.743   1.036  1.00  7.340          H  
ATOM  18566  HA  GLU A1206      44.296 -71.251   1.689  1.00  7.450          H  
ATOM  18567 1HB  GLU A1206      42.087 -71.861   2.594  1.00 10.390          H  
ATOM  18568 2HB  GLU A1206      41.470 -72.215   1.003  1.00 10.390          H  
ATOM  18569 1HG  GLU A1206      41.987 -74.261   2.083  1.00 10.390          H  
ATOM  18570 2HG  GLU A1206      43.211 -74.015   0.879  1.00 10.390          H  
ATOM  18571  N   ARG A1207      42.894 -71.351  -1.266  1.00  6.000          N  
ATOM  18572  CA  ARG A1207      43.113 -71.715  -2.651  1.00  5.960          C  
ATOM  18573  C   ARG A1207      42.522 -70.692  -3.577  1.00  5.830          C  
ATOM  18574  O   ARG A1207      41.491 -70.083  -3.263  1.00  5.760          O  
ATOM  18575  CB  ARG A1207      42.475 -73.035  -3.034  1.00  8.360          C  
ATOM  18576  CG  ARG A1207      42.933 -74.306  -2.360  1.00  8.360          C  
ATOM  18577  CD  ARG A1207      44.294 -74.741  -2.747  1.00  8.360          C  
ATOM  18578  NE  ARG A1207      44.592 -76.033  -2.150  1.00  8.360          N  
ATOM  18579  CZ  ARG A1207      45.073 -76.232  -0.907  1.00  8.360          C  
ATOM  18580  NH1 ARG A1207      45.340 -75.209  -0.112  1.00  8.360          N  
ATOM  18581  NH2 ARG A1207      45.259 -77.480  -0.480  1.00  8.360          N  
ATOM  18582  H   ARG A1207      42.052 -70.835  -0.976  1.00  7.200          H  
ATOM  18583  HA  ARG A1207      44.186 -71.763  -2.836  1.00  7.150          H  
ATOM  18584 1HB  ARG A1207      41.405 -72.959  -2.926  1.00 10.030          H  
ATOM  18585 2HB  ARG A1207      42.695 -73.176  -4.075  1.00 10.030          H  
ATOM  18586 1HG  ARG A1207      42.866 -74.208  -1.297  1.00 10.030          H  
ATOM  18587 2HG  ARG A1207      42.286 -75.112  -2.677  1.00 10.030          H  
ATOM  18588 1HD  ARG A1207      44.340 -74.850  -3.830  1.00 10.030          H  
ATOM  18589 2HD  ARG A1207      45.040 -74.024  -2.426  1.00 10.030          H  
ATOM  18590  HE  ARG A1207      44.361 -76.879  -2.699  1.00 10.030          H  
ATOM  18591 1HH1 ARG A1207      45.187 -74.228  -0.412  1.00 10.030          H  
ATOM  18592 2HH1 ARG A1207      45.643 -75.359   0.853  1.00 10.030          H  
ATOM  18593 1HH2 ARG A1207      45.025 -78.282  -1.101  1.00 10.030          H  
ATOM  18594 2HH2 ARG A1207      45.606 -77.653   0.447  1.00 10.030          H  
ATOM  18595  N   PHE A1208      43.139 -70.545  -4.730  1.00  5.840          N  
ATOM  18596  CA  PHE A1208      42.583 -69.705  -5.755  1.00  5.740          C  
ATOM  18597  C   PHE A1208      43.014 -70.207  -7.109  1.00  5.840          C  
ATOM  18598  O   PHE A1208      44.035 -70.892  -7.242  1.00  5.980          O  
ATOM  18599  CB  PHE A1208      43.042 -68.258  -5.589  1.00  8.080          C  
ATOM  18600  CG  PHE A1208      44.492 -68.059  -5.779  1.00  8.080          C  
ATOM  18601  CD1 PHE A1208      44.995 -67.706  -7.027  1.00  8.080          C  
ATOM  18602  CD2 PHE A1208      45.371 -68.217  -4.723  1.00  8.080          C  
ATOM  18603  CE1 PHE A1208      46.342 -67.514  -7.206  1.00  8.080          C  
ATOM  18604  CE2 PHE A1208      46.715 -68.027  -4.903  1.00  8.080          C  
ATOM  18605  CZ  PHE A1208      47.203 -67.674  -6.147  1.00  8.080          C  
ATOM  18606  H   PHE A1208      43.998 -71.044  -4.921  1.00  7.010          H  
ATOM  18607  HA  PHE A1208      41.503 -69.752  -5.694  1.00  6.890          H  
ATOM  18608 1HB  PHE A1208      42.519 -67.633  -6.314  1.00  9.690          H  
ATOM  18609 2HB  PHE A1208      42.777 -67.906  -4.596  1.00  9.690          H  
ATOM  18610  HD1 PHE A1208      44.308 -67.578  -7.866  1.00  9.690          H  
ATOM  18611  HD2 PHE A1208      44.987 -68.494  -3.740  1.00  9.690          H  
ATOM  18612  HE1 PHE A1208      46.727 -67.234  -8.181  1.00  9.690          H  
ATOM  18613  HE2 PHE A1208      47.400 -68.154  -4.066  1.00  9.690          H  
ATOM  18614  HZ  PHE A1208      48.271 -67.521  -6.288  1.00  9.690          H  
ATOM  18615  N   ALA A1209      42.267 -69.810  -8.120  1.00  5.780          N  
ATOM  18616  CA  ALA A1209      42.643 -70.116  -9.483  1.00  5.900          C  
ATOM  18617  C   ALA A1209      42.085 -69.103 -10.466  1.00  5.820          C  
ATOM  18618  O   ALA A1209      40.972 -68.595 -10.314  1.00  5.660          O  
ATOM  18619  CB  ALA A1209      42.166 -71.505  -9.849  1.00  8.210          C  
ATOM  18620  H   ALA A1209      41.400 -69.316  -7.892  1.00  6.940          H  
ATOM  18621  HA  ALA A1209      43.731 -70.080  -9.550  1.00  7.080          H  
ATOM  18622 1HB  ALA A1209      42.467 -71.748 -10.864  1.00  9.850          H  
ATOM  18623 2HB  ALA A1209      42.598 -72.229  -9.158  1.00  9.850          H  
ATOM  18624 3HB  ALA A1209      41.096 -71.538  -9.771  1.00  9.850          H  
ATOM  18625  N   TYR A1210      42.873 -68.890 -11.509  1.00  5.970          N  
ATOM  18626  CA  TYR A1210      42.624 -68.029 -12.661  1.00  5.950          C  
ATOM  18627  C   TYR A1210      42.623 -68.855 -13.941  1.00  6.050          C  
ATOM  18628  O   TYR A1210      42.750 -68.345 -15.055  1.00  6.130          O  
ATOM  18629  CB  TYR A1210      43.712 -66.962 -12.666  1.00  8.340          C  
ATOM  18630  CG  TYR A1210      45.065 -67.610 -12.514  1.00  8.340          C  
ATOM  18631  CD1 TYR A1210      45.747 -68.119 -13.604  1.00  8.340          C  
ATOM  18632  CD2 TYR A1210      45.602 -67.736 -11.227  1.00  8.340          C  
ATOM  18633  CE1 TYR A1210      46.954 -68.753 -13.417  1.00  8.340          C  
ATOM  18634  CE2 TYR A1210      46.801 -68.368 -11.046  1.00  8.340          C  
ATOM  18635  CZ  TYR A1210      47.478 -68.878 -12.130  1.00  8.340          C  
ATOM  18636  OH  TYR A1210      48.676 -69.523 -11.939  1.00  8.340          O  
ATOM  18637  H   TYR A1210      43.771 -69.358 -11.500  1.00  7.160          H  
ATOM  18638  HA  TYR A1210      41.647 -67.558 -12.551  1.00  7.140          H  
ATOM  18639 1HB  TYR A1210      43.687 -66.394 -13.601  1.00 10.010          H  
ATOM  18640 2HB  TYR A1210      43.560 -66.265 -11.844  1.00 10.010          H  
ATOM  18641  HD1 TYR A1210      45.328 -68.029 -14.609  1.00 10.010          H  
ATOM  18642  HD2 TYR A1210      45.061 -67.340 -10.366  1.00 10.010          H  
ATOM  18643  HE1 TYR A1210      47.490 -69.163 -14.273  1.00 10.010          H  
ATOM  18644  HE2 TYR A1210      47.220 -68.477 -10.048  1.00 10.010          H  
ATOM  18645  HH  TYR A1210      49.026 -69.813 -12.785  1.00 10.010          H  
ATOM  18646  N   ASN A1211      42.502 -70.157 -13.759  1.00  6.120          N  
ATOM  18647  CA  ASN A1211      42.524 -71.133 -14.831  1.00  6.270          C  
ATOM  18648  C   ASN A1211      41.663 -72.302 -14.416  1.00  6.220          C  
ATOM  18649  O   ASN A1211      41.855 -72.844 -13.320  1.00  6.160          O  
ATOM  18650  CB  ASN A1211      43.939 -71.598 -15.133  1.00  8.720          C  
ATOM  18651  CG  ASN A1211      44.026 -72.483 -16.397  1.00  8.720          C  
ATOM  18652  OD1 ASN A1211      43.299 -73.492 -16.583  1.00  8.720          O  
ATOM  18653  ND2 ASN A1211      44.931 -72.107 -17.282  1.00  8.720          N  
ATOM  18654  H   ASN A1211      42.383 -70.482 -12.812  1.00  7.340          H  
ATOM  18655  HA  ASN A1211      42.088 -70.691 -15.730  1.00  7.520          H  
ATOM  18656 1HB  ASN A1211      44.583 -70.726 -15.271  1.00 10.460          H  
ATOM  18657 2HB  ASN A1211      44.328 -72.158 -14.283  1.00 10.460          H  
ATOM  18658 1HD2 ASN A1211      45.055 -72.630 -18.130  1.00 10.460          H  
ATOM  18659 2HD2 ASN A1211      45.500 -71.299 -17.110  1.00 10.460          H  
ATOM  18660  N   LEU A1212      40.740 -72.701 -15.290  1.00  6.290          N  
ATOM  18661  CA  LEU A1212      39.831 -73.810 -15.026  1.00  6.270          C  
ATOM  18662  C   LEU A1212      40.541 -75.015 -14.423  1.00  6.300          C  
ATOM  18663  O   LEU A1212      40.047 -75.616 -13.474  1.00  6.220          O  
ATOM  18664  CB  LEU A1212      39.129 -74.237 -16.321  1.00  8.790          C  
ATOM  18665  CG  LEU A1212      38.125 -75.428 -16.228  1.00  8.790          C  
ATOM  18666  CD1 LEU A1212      36.967 -75.078 -15.295  1.00  8.790          C  
ATOM  18667  CD2 LEU A1212      37.622 -75.746 -17.626  1.00  8.790          C  
ATOM  18668  H   LEU A1212      40.662 -72.207 -16.169  1.00  7.550          H  
ATOM  18669  HA  LEU A1212      39.086 -73.453 -14.322  1.00  7.520          H  
ATOM  18670 1HB  LEU A1212      38.589 -73.379 -16.718  1.00 10.540          H  
ATOM  18671 2HB  LEU A1212      39.897 -74.520 -17.043  1.00 10.540          H  
ATOM  18672  HG  LEU A1212      38.631 -76.307 -15.823  1.00 10.540          H  
ATOM  18673 1HD1 LEU A1212      36.281 -75.922 -15.248  1.00 10.540          H  
ATOM  18674 2HD1 LEU A1212      37.342 -74.874 -14.301  1.00 10.540          H  
ATOM  18675 3HD1 LEU A1212      36.449 -74.207 -15.676  1.00 10.540          H  
ATOM  18676 1HD2 LEU A1212      36.930 -76.585 -17.584  1.00 10.540          H  
ATOM  18677 2HD2 LEU A1212      37.116 -74.877 -18.045  1.00 10.540          H  
ATOM  18678 3HD2 LEU A1212      38.470 -76.011 -18.263  1.00 10.540          H  
ATOM  18679  N   ASP A1213      41.732 -75.373 -14.904  1.00  6.420          N  
ATOM  18680  CA  ASP A1213      42.359 -76.572 -14.342  1.00  6.460          C  
ATOM  18681  C   ASP A1213      42.551 -76.453 -12.827  1.00  6.350          C  
ATOM  18682  O   ASP A1213      42.456 -77.453 -12.097  1.00  6.330          O  
ATOM  18683  CB  ASP A1213      43.717 -76.849 -14.992  1.00  9.030          C  
ATOM  18684  CG  ASP A1213      43.637 -77.383 -16.423  1.00  9.030          C  
ATOM  18685  OD1 ASP A1213      42.584 -77.802 -16.852  1.00  9.030          O  
ATOM  18686  OD2 ASP A1213      44.649 -77.362 -17.077  1.00  9.030          O  
ATOM  18687  H   ASP A1213      42.177 -74.841 -15.655  1.00  7.700          H  
ATOM  18688  HA  ASP A1213      41.702 -77.421 -14.535  1.00  7.750          H  
ATOM  18689 1HB  ASP A1213      44.296 -75.926 -15.005  1.00 10.830          H  
ATOM  18690 2HB  ASP A1213      44.266 -77.566 -14.382  1.00 10.830          H  
ATOM  18691  N   GLY A1214      42.858 -75.239 -12.356  1.00  6.320          N  
ATOM  18692  CA  GLY A1214      43.068 -75.002 -10.947  1.00  6.230          C  
ATOM  18693  C   GLY A1214      41.730 -74.999 -10.244  1.00  6.090          C  
ATOM  18694  O   GLY A1214      41.617 -75.490  -9.124  1.00  6.080          O  
ATOM  18695  H   GLY A1214      42.893 -74.436 -12.981  1.00  7.580          H  
ATOM  18696 1HA  GLY A1214      43.711 -75.777 -10.534  1.00  7.480          H  
ATOM  18697 2HA  GLY A1214      43.569 -74.045 -10.810  1.00  7.480          H  
ATOM  18698  N   VAL A1215      40.710 -74.469 -10.923  1.00  6.010          N  
ATOM  18699  CA  VAL A1215      39.380 -74.353 -10.333  1.00  5.890          C  
ATOM  18700  C   VAL A1215      38.839 -75.759 -10.076  1.00  5.930          C  
ATOM  18701  O   VAL A1215      38.213 -76.006  -9.045  1.00  5.870          O  
ATOM  18702  CB  VAL A1215      38.389 -73.583 -11.225  1.00  8.290          C  
ATOM  18703  CG1 VAL A1215      36.995 -73.611 -10.578  1.00  8.290          C  
ATOM  18704  CG2 VAL A1215      38.865 -72.165 -11.449  1.00  8.290          C  
ATOM  18705  H   VAL A1215      40.922 -74.086 -11.853  1.00  7.210          H  
ATOM  18706  HA  VAL A1215      39.463 -73.827  -9.385  1.00  7.070          H  
ATOM  18707  HB  VAL A1215      38.312 -74.092 -12.177  1.00  9.950          H  
ATOM  18708 1HG1 VAL A1215      36.286 -73.089 -11.213  1.00  9.950          H  
ATOM  18709 2HG1 VAL A1215      36.668 -74.620 -10.435  1.00  9.950          H  
ATOM  18710 3HG1 VAL A1215      37.035 -73.121  -9.608  1.00  9.950          H  
ATOM  18711 1HG2 VAL A1215      38.166 -71.645 -12.095  1.00  9.950          H  
ATOM  18712 2HG2 VAL A1215      38.930 -71.651 -10.493  1.00  9.950          H  
ATOM  18713 3HG2 VAL A1215      39.840 -72.178 -11.919  1.00  9.950          H  
ATOM  18714  N   VAL A1216      39.046 -76.663 -11.035  1.00  6.040          N  
ATOM  18715  CA  VAL A1216      38.589 -78.037 -10.898  1.00  6.080          C  
ATOM  18716  C   VAL A1216      39.256 -78.681  -9.689  1.00  6.130          C  
ATOM  18717  O   VAL A1216      38.578 -79.312  -8.866  1.00  6.130          O  
ATOM  18718  CB  VAL A1216      38.929 -78.852 -12.178  1.00  8.500          C  
ATOM  18719  CG1 VAL A1216      38.656 -80.347 -11.958  1.00  8.500          C  
ATOM  18720  CG2 VAL A1216      38.094 -78.348 -13.383  1.00  8.500          C  
ATOM  18721  H   VAL A1216      39.538 -76.357 -11.878  1.00  7.250          H  
ATOM  18722  HA  VAL A1216      37.520 -78.040 -10.739  1.00  7.300          H  
ATOM  18723  HB  VAL A1216      39.994 -78.720 -12.399  1.00 10.200          H  
ATOM  18724 1HG1 VAL A1216      38.916 -80.895 -12.863  1.00 10.200          H  
ATOM  18725 2HG1 VAL A1216      39.255 -80.729 -11.133  1.00 10.200          H  
ATOM  18726 3HG1 VAL A1216      37.601 -80.494 -11.736  1.00 10.200          H  
ATOM  18727 1HG2 VAL A1216      38.370 -78.908 -14.275  1.00 10.200          H  
ATOM  18728 2HG2 VAL A1216      37.051 -78.492 -13.195  1.00 10.200          H  
ATOM  18729 3HG2 VAL A1216      38.289 -77.301 -13.547  1.00 10.200          H  
ATOM  18730  N   ALA A1217      40.579 -78.521  -9.568  1.00  6.190          N  
ATOM  18731  CA  ALA A1217      41.279 -79.081  -8.426  1.00  6.260          C  
ATOM  18732  C   ALA A1217      40.750 -78.501  -7.110  1.00  6.170          C  
ATOM  18733  O   ALA A1217      40.550 -79.243  -6.134  1.00  6.200          O  
ATOM  18734  CB  ALA A1217      42.764 -78.805  -8.556  1.00  8.740          C  
ATOM  18735  H   ALA A1217      41.100 -78.032 -10.305  1.00  7.430          H  
ATOM  18736  HA  ALA A1217      41.109 -80.156  -8.418  1.00  7.510          H  
ATOM  18737 1HB  ALA A1217      43.292 -79.247  -7.713  1.00 10.480          H  
ATOM  18738 2HB  ALA A1217      43.131 -79.237  -9.488  1.00 10.480          H  
ATOM  18739 3HB  ALA A1217      42.930 -77.728  -8.567  1.00 10.480          H  
ATOM  18740  N   MET A1218      40.462 -77.186  -7.104  1.00  6.060          N  
ATOM  18741  CA  MET A1218      39.943 -76.530  -5.915  1.00  5.980          C  
ATOM  18742  C   MET A1218      38.630 -77.092  -5.475  1.00  5.910          C  
ATOM  18743  O   MET A1218      38.453 -77.384  -4.297  1.00  5.930          O  
ATOM  18744  CB  MET A1218      39.661 -75.053  -6.140  1.00  8.400          C  
ATOM  18745  CG  MET A1218      40.785 -74.146  -6.288  1.00  8.400          C  
ATOM  18746  SD  MET A1218      40.225 -72.509  -6.821  1.00  8.400          S  
ATOM  18747  CE  MET A1218      39.312 -71.895  -5.411  1.00  8.400          C  
ATOM  18748  H   MET A1218      40.676 -76.627  -7.934  1.00  7.270          H  
ATOM  18749  HA  MET A1218      40.663 -76.662  -5.108  1.00  7.180          H  
ATOM  18750 1HB  MET A1218      39.033 -74.934  -7.008  1.00 10.080          H  
ATOM  18751 2HB  MET A1218      39.101 -74.706  -5.301  1.00 10.080          H  
ATOM  18752 1HG  MET A1218      41.236 -74.060  -5.342  1.00 10.080          H  
ATOM  18753 2HG  MET A1218      41.516 -74.524  -6.979  1.00 10.080          H  
ATOM  18754 1HE  MET A1218      38.926 -70.930  -5.638  1.00 10.080          H  
ATOM  18755 2HE  MET A1218      38.484 -72.543  -5.192  1.00 10.080          H  
ATOM  18756 3HE  MET A1218      39.962 -71.829  -4.549  1.00 10.080          H  
ATOM  18757  N   MET A1219      37.699 -77.257  -6.407  1.00  5.850          N  
ATOM  18758  CA  MET A1219      36.379 -77.720  -6.026  1.00  5.820          C  
ATOM  18759  C   MET A1219      36.416 -79.143  -5.507  1.00  5.960          C  
ATOM  18760  O   MET A1219      35.615 -79.512  -4.642  1.00  5.990          O  
ATOM  18761  CB  MET A1219      35.415 -77.471  -7.157  1.00  8.160          C  
ATOM  18762  CG  MET A1219      35.207 -75.957  -7.433  1.00  8.160          C  
ATOM  18763  SD  MET A1219      34.568 -75.025  -6.005  1.00  8.160          S  
ATOM  18764  CE  MET A1219      36.065 -74.239  -5.390  1.00  8.160          C  
ATOM  18765  H   MET A1219      37.901 -76.990  -7.379  1.00  7.020          H  
ATOM  18766  HA  MET A1219      36.038 -77.119  -5.197  1.00  6.980          H  
ATOM  18767 1HB  MET A1219      35.797 -77.932  -8.072  1.00  9.790          H  
ATOM  18768 2HB  MET A1219      34.451 -77.919  -6.935  1.00  9.790          H  
ATOM  18769 1HG  MET A1219      36.160 -75.523  -7.710  1.00  9.790          H  
ATOM  18770 2HG  MET A1219      34.542 -75.818  -8.259  1.00  9.790          H  
ATOM  18771 1HE  MET A1219      35.842 -73.651  -4.533  1.00  9.790          H  
ATOM  18772 2HE  MET A1219      36.783 -74.976  -5.107  1.00  9.790          H  
ATOM  18773 3HE  MET A1219      36.485 -73.601  -6.167  1.00  9.790          H  
ATOM  18774  N   GLY A1220      37.365 -79.942  -5.990  1.00  6.060          N  
ATOM  18775  CA  GLY A1220      37.544 -81.281  -5.458  1.00  6.200          C  
ATOM  18776  C   GLY A1220      37.880 -81.186  -3.959  1.00  6.240          C  
ATOM  18777  O   GLY A1220      37.227 -81.818  -3.112  1.00  6.300          O  
ATOM  18778  H   GLY A1220      37.953 -79.613  -6.767  1.00  7.270          H  
ATOM  18779 1HA  GLY A1220      36.644 -81.868  -5.605  1.00  7.440          H  
ATOM  18780 2HA  GLY A1220      38.358 -81.773  -5.989  1.00  7.440          H  
ATOM  18781  N   GLU A1221      38.927 -80.402  -3.649  1.00  6.220          N  
ATOM  18782  CA  GLU A1221      39.383 -80.216  -2.270  1.00  6.290          C  
ATOM  18783  C   GLU A1221      38.344 -79.526  -1.381  1.00  6.230          C  
ATOM  18784  O   GLU A1221      38.189 -79.882  -0.206  1.00  6.330          O  
ATOM  18785  CB  GLU A1221      40.700 -79.428  -2.235  1.00  8.780          C  
ATOM  18786  CG  GLU A1221      41.922 -80.198  -2.746  1.00  8.780          C  
ATOM  18787  CD  GLU A1221      43.210 -79.390  -2.692  1.00  8.780          C  
ATOM  18788  OE1 GLU A1221      43.253 -78.298  -3.203  1.00  8.780          O  
ATOM  18789  OE2 GLU A1221      44.144 -79.851  -2.084  1.00  8.780          O  
ATOM  18790  H   GLU A1221      39.419 -79.924  -4.417  1.00  7.460          H  
ATOM  18791  HA  GLU A1221      39.576 -81.201  -1.849  1.00  7.550          H  
ATOM  18792 1HB  GLU A1221      40.596 -78.525  -2.844  1.00 10.530          H  
ATOM  18793 2HB  GLU A1221      40.910 -79.118  -1.216  1.00 10.530          H  
ATOM  18794 1HG  GLU A1221      42.044 -81.100  -2.150  1.00 10.530          H  
ATOM  18795 2HG  GLU A1221      41.732 -80.499  -3.777  1.00 10.530          H  
ATOM  18796  N   LEU A1222      37.624 -78.557  -1.938  1.00  6.100          N  
ATOM  18797  CA  LEU A1222      36.612 -77.851  -1.186  1.00  6.060          C  
ATOM  18798  C   LEU A1222      35.486 -78.766  -0.792  1.00  6.120          C  
ATOM  18799  O   LEU A1222      35.065 -78.784   0.367  1.00  6.200          O  
ATOM  18800  CB  LEU A1222      36.042 -76.673  -1.977  1.00  8.500          C  
ATOM  18801  CG  LEU A1222      34.870 -75.946  -1.308  1.00  8.500          C  
ATOM  18802  CD1 LEU A1222      35.243 -75.445   0.012  1.00  8.500          C  
ATOM  18803  CD2 LEU A1222      34.457 -74.773  -2.145  1.00  8.500          C  
ATOM  18804  H   LEU A1222      37.812 -78.288  -2.900  1.00  7.320          H  
ATOM  18805  HA  LEU A1222      37.090 -77.470  -0.289  1.00  7.270          H  
ATOM  18806 1HB  LEU A1222      36.820 -75.965  -2.168  1.00 10.200          H  
ATOM  18807 2HB  LEU A1222      35.689 -77.050  -2.928  1.00 10.200          H  
ATOM  18808  HG  LEU A1222      34.036 -76.634  -1.202  1.00 10.200          H  
ATOM  18809 1HD1 LEU A1222      34.369 -74.979   0.378  1.00 10.200          H  
ATOM  18810 2HD1 LEU A1222      35.528 -76.236   0.687  1.00 10.200          H  
ATOM  18811 3HD1 LEU A1222      36.052 -74.737  -0.068  1.00 10.200          H  
ATOM  18812 1HD2 LEU A1222      33.618 -74.262  -1.671  1.00 10.200          H  
ATOM  18813 2HD2 LEU A1222      35.296 -74.080  -2.238  1.00 10.200          H  
ATOM  18814 3HD2 LEU A1222      34.164 -75.120  -3.119  1.00 10.200          H  
ATOM  18815  N   ALA A1223      34.977 -79.545  -1.735  1.00  6.110          N  
ATOM  18816  CA  ALA A1223      33.879 -80.408  -1.393  1.00  6.220          C  
ATOM  18817  C   ALA A1223      34.287 -81.350  -0.274  1.00  6.400          C  
ATOM  18818  O   ALA A1223      33.488 -81.614   0.622  1.00  6.500          O  
ATOM  18819  CB  ALA A1223      33.438 -81.163  -2.607  1.00  8.660          C  
ATOM  18820  H   ALA A1223      35.332 -79.525  -2.698  1.00  7.330          H  
ATOM  18821  HA  ALA A1223      33.054 -79.792  -1.038  1.00  7.460          H  
ATOM  18822 1HB  ALA A1223      32.589 -81.799  -2.375  1.00 10.400          H  
ATOM  18823 2HB  ALA A1223      33.160 -80.434  -3.348  1.00 10.400          H  
ATOM  18824 3HB  ALA A1223      34.264 -81.772  -2.983  1.00 10.400          H  
ATOM  18825  N   ALA A1224      35.533 -81.850  -0.291  1.00  6.470          N  
ATOM  18826  CA  ALA A1224      35.981 -82.718   0.790  1.00  6.660          C  
ATOM  18827  C   ALA A1224      35.985 -81.981   2.141  1.00  6.680          C  
ATOM  18828  O   ALA A1224      35.543 -82.532   3.160  1.00  6.830          O  
ATOM  18829  CB  ALA A1224      37.369 -83.241   0.483  1.00  9.250          C  
ATOM  18830  H   ALA A1224      36.153 -81.659  -1.090  1.00  7.760          H  
ATOM  18831  HA  ALA A1224      35.291 -83.556   0.859  1.00  7.990          H  
ATOM  18832 1HB  ALA A1224      37.691 -83.913   1.276  1.00 11.100          H  
ATOM  18833 2HB  ALA A1224      37.348 -83.776  -0.467  1.00 11.100          H  
ATOM  18834 3HB  ALA A1224      38.062 -82.405   0.411  1.00 11.100          H  
ATOM  18835  N   ALA A1225      36.452 -80.717   2.135  1.00  6.540          N  
ATOM  18836  CA  ALA A1225      36.515 -79.884   3.341  1.00  6.560          C  
ATOM  18837  C   ALA A1225      35.138 -79.664   3.960  1.00  6.560          C  
ATOM  18838  O   ALA A1225      34.986 -79.636   5.193  1.00  6.680          O  
ATOM  18839  CB  ALA A1225      37.133 -78.529   3.007  1.00  9.180          C  
ATOM  18840  H   ALA A1225      36.854 -80.350   1.263  1.00  7.850          H  
ATOM  18841  HA  ALA A1225      37.138 -80.398   4.070  1.00  7.870          H  
ATOM  18842 1HB  ALA A1225      37.205 -77.927   3.911  1.00 11.010          H  
ATOM  18843 2HB  ALA A1225      38.127 -78.680   2.585  1.00 11.010          H  
ATOM  18844 3HB  ALA A1225      36.510 -78.014   2.282  1.00 11.010          H  
ATOM  18845  N   LEU A1226      34.143 -79.527   3.093  1.00  6.450          N  
ATOM  18846  CA  LEU A1226      32.775 -79.305   3.508  1.00  6.440          C  
ATOM  18847  C   LEU A1226      32.121 -80.633   3.913  1.00  6.630          C  
ATOM  18848  O   LEU A1226      31.418 -80.720   4.916  1.00  6.730          O  
ATOM  18849  CB  LEU A1226      32.012 -78.672   2.344  1.00  9.020          C  
ATOM  18850  CG  LEU A1226      32.484 -77.281   1.852  1.00  9.020          C  
ATOM  18851  CD1 LEU A1226      31.721 -76.957   0.573  1.00  9.020          C  
ATOM  18852  CD2 LEU A1226      32.251 -76.209   2.900  1.00  9.020          C  
ATOM  18853  H   LEU A1226      34.383 -79.519   2.093  1.00  7.740          H  
ATOM  18854  HA  LEU A1226      32.772 -78.641   4.365  1.00  7.730          H  
ATOM  18855 1HB  LEU A1226      32.080 -79.349   1.499  1.00 10.820          H  
ATOM  18856 2HB  LEU A1226      30.977 -78.577   2.634  1.00 10.820          H  
ATOM  18857  HG  LEU A1226      33.540 -77.322   1.627  1.00 10.820          H  
ATOM  18858 1HD1 LEU A1226      32.039 -76.000   0.181  1.00 10.820          H  
ATOM  18859 2HD1 LEU A1226      31.912 -77.729  -0.172  1.00 10.820          H  
ATOM  18860 3HD1 LEU A1226      30.665 -76.922   0.789  1.00 10.820          H  
ATOM  18861 1HD2 LEU A1226      32.591 -75.257   2.516  1.00 10.820          H  
ATOM  18862 2HD2 LEU A1226      31.204 -76.148   3.119  1.00 10.820          H  
ATOM  18863 3HD2 LEU A1226      32.799 -76.439   3.809  1.00 10.820          H  
ATOM  18864  N   ALA A1227      32.406 -81.716   3.193  1.00  6.700          N  
ATOM  18865  CA  ALA A1227      31.821 -83.013   3.524  1.00  6.900          C  
ATOM  18866  C   ALA A1227      32.214 -83.439   4.931  1.00  7.080          C  
ATOM  18867  O   ALA A1227      31.393 -83.956   5.695  1.00  7.250          O  
ATOM  18868  CB  ALA A1227      32.277 -84.064   2.531  1.00  9.580          C  
ATOM  18869  H   ALA A1227      32.987 -81.636   2.360  1.00  8.040          H  
ATOM  18870  HA  ALA A1227      30.742 -82.931   3.482  1.00  8.280          H  
ATOM  18871 1HB  ALA A1227      31.822 -85.020   2.781  1.00 11.500          H  
ATOM  18872 2HB  ALA A1227      31.984 -83.774   1.530  1.00 11.500          H  
ATOM  18873 3HB  ALA A1227      33.363 -84.151   2.576  1.00 11.500          H  
ATOM  18874  N   GLY A1228      33.458 -83.139   5.302  1.00  7.080          N  
ATOM  18875  CA  GLY A1228      34.035 -83.501   6.590  1.00  7.270          C  
ATOM  18876  C   GLY A1228      33.318 -82.904   7.799  1.00  7.290          C  
ATOM  18877  O   GLY A1228      33.541 -83.344   8.929  1.00  7.500          O  
ATOM  18878  H   GLY A1228      34.079 -82.706   4.608  1.00  8.500          H  
ATOM  18879 1HA  GLY A1228      34.045 -84.587   6.677  1.00  8.720          H  
ATOM  18880 2HA  GLY A1228      35.077 -83.180   6.599  1.00  8.720          H  
ATOM  18881  N   ARG A1229      32.482 -81.896   7.571  1.00  7.100          N  
ATOM  18882  CA  ARG A1229      31.758 -81.223   8.631  1.00  7.100          C  
ATOM  18883  C   ARG A1229      30.232 -81.345   8.550  1.00  7.140          C  
ATOM  18884  O   ARG A1229      29.522 -80.652   9.290  1.00  7.220          O  
ATOM  18885  CB  ARG A1229      32.167 -79.767   8.639  1.00  9.940          C  
ATOM  18886  CG  ARG A1229      31.787 -79.033   7.420  1.00  9.940          C  
ATOM  18887  CD  ARG A1229      32.232 -77.680   7.416  1.00  9.940          C  
ATOM  18888  NE  ARG A1229      33.621 -77.557   7.165  1.00  9.940          N  
ATOM  18889  CZ  ARG A1229      34.290 -76.412   7.357  1.00  9.940          C  
ATOM  18890  NH1 ARG A1229      33.641 -75.326   7.786  1.00  9.940          N  
ATOM  18891  NH2 ARG A1229      35.583 -76.362   7.127  1.00  9.940          N  
ATOM  18892  H   ARG A1229      32.316 -81.597   6.605  1.00  8.520          H  
ATOM  18893  HA  ARG A1229      32.069 -81.664   9.575  1.00  8.520          H  
ATOM  18894 1HB  ARG A1229      31.725 -79.257   9.491  1.00 11.930          H  
ATOM  18895 2HB  ARG A1229      33.246 -79.698   8.726  1.00 11.930          H  
ATOM  18896 1HG  ARG A1229      32.334 -79.482   6.628  1.00 11.930          H  
ATOM  18897 2HG  ARG A1229      30.720 -79.089   7.226  1.00 11.930          H  
ATOM  18898 1HD  ARG A1229      31.728 -77.128   6.659  1.00 11.930          H  
ATOM  18899 2HD  ARG A1229      32.020 -77.253   8.395  1.00 11.930          H  
ATOM  18900  HE  ARG A1229      34.130 -78.375   6.771  1.00 11.930          H  
ATOM  18901 1HH1 ARG A1229      32.609 -75.354   7.940  1.00 11.930          H  
ATOM  18902 2HH1 ARG A1229      34.174 -74.448   7.960  1.00 11.930          H  
ATOM  18903 1HH2 ARG A1229      36.082 -77.188   6.827  1.00 11.930          H  
ATOM  18904 2HH2 ARG A1229      36.081 -75.491   7.276  1.00 11.930          H  
ATOM  18905  N   GLU A1230      29.710 -82.198   7.668  1.00  7.150          N  
ATOM  18906  CA  GLU A1230      28.259 -82.360   7.565  1.00  7.210          C  
ATOM  18907  C   GLU A1230      27.681 -83.106   8.770  1.00  7.450          C  
ATOM  18908  O   GLU A1230      28.387 -83.891   9.405  1.00  7.610          O  
ATOM  18909  CB  GLU A1230      27.861 -83.115   6.293  1.00 10.070          C  
ATOM  18910  CG  GLU A1230      28.003 -82.354   5.023  1.00 10.070          C  
ATOM  18911  CD  GLU A1230      27.481 -83.131   3.852  1.00 10.070          C  
ATOM  18912  OE1 GLU A1230      27.363 -84.326   3.942  1.00 10.070          O  
ATOM  18913  OE2 GLU A1230      27.182 -82.520   2.862  1.00 10.070          O  
ATOM  18914  H   GLU A1230      30.328 -82.756   7.063  1.00  8.580          H  
ATOM  18915  HA  GLU A1230      27.838 -81.361   7.516  1.00  8.650          H  
ATOM  18916 1HB  GLU A1230      28.512 -83.985   6.200  1.00 12.080          H  
ATOM  18917 2HB  GLU A1230      26.845 -83.493   6.369  1.00 12.080          H  
ATOM  18918 1HG  GLU A1230      27.441 -81.427   5.101  1.00 12.080          H  
ATOM  18919 2HG  GLU A1230      29.048 -82.099   4.880  1.00 12.080          H  
ATOM  18920  N   PRO A1231      26.411 -82.851   9.137  1.00  7.540          N  
ATOM  18921  CA  PRO A1231      25.690 -83.552  10.182  1.00  7.810          C  
ATOM  18922  C   PRO A1231      25.497 -85.018   9.766  1.00  7.890          C  
ATOM  18923  O   PRO A1231      25.367 -85.278   8.574  1.00  7.810          O  
ATOM  18924  CB  PRO A1231      24.364 -82.779  10.244  1.00 11.710          C  
ATOM  18925  CG  PRO A1231      24.226 -82.104   8.897  1.00 11.710          C  
ATOM  18926  CD  PRO A1231      25.629 -81.777   8.473  1.00 11.710          C  
ATOM  18927  HA  PRO A1231      26.240 -83.439  11.106  1.00  9.370          H  
ATOM  18928 1HB  PRO A1231      23.543 -83.472  10.417  1.00 14.060          H  
ATOM  18929 2HB  PRO A1231      24.369 -82.065  11.079  1.00 14.060          H  
ATOM  18930 1HG  PRO A1231      23.730 -82.789   8.191  1.00 14.060          H  
ATOM  18931 2HG  PRO A1231      23.579 -81.206   8.980  1.00 14.060          H  
ATOM  18932 1HD  PRO A1231      25.659 -81.836   7.382  1.00 14.060          H  
ATOM  18933 2HD  PRO A1231      25.934 -80.788   8.844  1.00 14.060          H  
ATOM  18934  N   PRO A1232      25.468 -85.980  10.707  1.00  8.070          N  
ATOM  18935  CA  PRO A1232      25.220 -87.393  10.470  1.00  8.220          C  
ATOM  18936  C   PRO A1232      23.882 -87.663   9.779  1.00  8.270          C  
ATOM  18937  O   PRO A1232      22.942 -86.892   9.958  1.00  8.310          O  
ATOM  18938  CB  PRO A1232      25.198 -87.972  11.891  1.00 12.330          C  
ATOM  18939  CG  PRO A1232      26.032 -87.027  12.708  1.00 12.330          C  
ATOM  18940  CD  PRO A1232      25.812 -85.661  12.108  1.00 12.330          C  
ATOM  18941  HA  PRO A1232      26.082 -87.778   9.912  1.00  9.860          H  
ATOM  18942 1HB  PRO A1232      24.158 -88.037  12.255  1.00 14.800          H  
ATOM  18943 2HB  PRO A1232      25.599 -88.995  11.891  1.00 14.800          H  
ATOM  18944 1HG  PRO A1232      25.734 -87.083  13.769  1.00 14.800          H  
ATOM  18945 2HG  PRO A1232      27.088 -87.334  12.661  1.00 14.800          H  
ATOM  18946 1HD  PRO A1232      25.020 -85.110  12.610  1.00 14.800          H  
ATOM  18947 2HD  PRO A1232      26.784 -85.157  12.169  1.00 14.800          H  
ATOM  18948  N   PRO A1233      23.754 -88.747   8.992  1.00  8.320          N  
ATOM  18949  CA  PRO A1233      22.528 -89.212   8.345  1.00  8.410          C  
ATOM  18950  C   PRO A1233      21.298 -89.223   9.264  1.00  8.590          C  
ATOM  18951  O   PRO A1233      20.189 -88.927   8.821  1.00  8.830          O  
ATOM  18952  CB  PRO A1233      22.920 -90.633   7.924  1.00 12.620          C  
ATOM  18953  CG  PRO A1233      24.404 -90.536   7.650  1.00 12.620          C  
ATOM  18954  CD  PRO A1233      24.936 -89.602   8.706  1.00 12.620          C  
ATOM  18955  HA  PRO A1233      22.336 -88.585   7.465  1.00 10.090          H  
ATOM  18956 1HB  PRO A1233      22.668 -91.350   8.718  1.00 15.140          H  
ATOM  18957 2HB  PRO A1233      22.341 -90.927   7.035  1.00 15.140          H  
ATOM  18958 1HG  PRO A1233      24.870 -91.535   7.691  1.00 15.140          H  
ATOM  18959 2HG  PRO A1233      24.574 -90.150   6.634  1.00 15.140          H  
ATOM  18960 1HD  PRO A1233      25.266 -90.152   9.601  1.00 15.140          H  
ATOM  18961 2HD  PRO A1233      25.745 -89.024   8.233  1.00 15.140          H  
ATOM  18962  N   GLY A1234      21.491 -89.545  10.549  1.00  8.650          N  
ATOM  18963  CA  GLY A1234      20.392 -89.600  11.505  1.00  8.830          C  
ATOM  18964  C   GLY A1234      20.204 -88.306  12.293  1.00  8.910          C  
ATOM  18965  O   GLY A1234      19.477 -88.271  13.293  1.00  9.120          O  
ATOM  18966  H   GLY A1234      22.404 -89.807  10.891  1.00 10.380          H  
ATOM  18967 1HA  GLY A1234      19.470 -89.832  10.972  1.00 10.600          H  
ATOM  18968 2HA  GLY A1234      20.566 -90.423  12.197  1.00 10.600          H  
ATOM  18969  N   LEU A1235      20.826 -87.222  11.859  1.00  8.830          N  
ATOM  18970  CA  LEU A1235      20.709 -85.989  12.605  1.00  8.970          C  
ATOM  18971  C   LEU A1235      19.451 -85.281  12.148  1.00  9.090          C  
ATOM  18972  O   LEU A1235      19.453 -84.489  11.202  1.00  9.190          O  
ATOM  18973  CB  LEU A1235      21.963 -85.126  12.339  1.00 12.500          C  
ATOM  18974  CG  LEU A1235      22.310 -83.830  13.235  1.00 12.500          C  
ATOM  18975  CD1 LEU A1235      21.306 -82.696  13.014  1.00 12.500          C  
ATOM  18976  CD2 LEU A1235      22.376 -84.204  14.713  1.00 12.500          C  
ATOM  18977  H   LEU A1235      21.420 -87.246  11.027  1.00 10.600          H  
ATOM  18978  HA  LEU A1235      20.621 -86.219  13.667  1.00 10.760          H  
ATOM  18979 1HB  LEU A1235      22.812 -85.789  12.401  1.00 15.000          H  
ATOM  18980 2HB  LEU A1235      21.900 -84.795  11.307  1.00 15.000          H  
ATOM  18981  HG  LEU A1235      23.276 -83.463  12.924  1.00 15.000          H  
ATOM  18982 1HD1 LEU A1235      21.611 -81.853  13.600  1.00 15.000          H  
ATOM  18983 2HD1 LEU A1235      21.284 -82.418  11.958  1.00 15.000          H  
ATOM  18984 3HD1 LEU A1235      20.320 -82.994  13.325  1.00 15.000          H  
ATOM  18985 1HD2 LEU A1235      22.649 -83.322  15.299  1.00 15.000          H  
ATOM  18986 2HD2 LEU A1235      21.405 -84.567  15.059  1.00 15.000          H  
ATOM  18987 3HD2 LEU A1235      23.125 -84.983  14.859  1.00 15.000          H  
ATOM  18988  N   SER A1236      18.368 -85.562  12.855  1.00  9.170          N  
ATOM  18989  CA  SER A1236      17.067 -84.997  12.534  1.00  9.380          C  
ATOM  18990  C   SER A1236      17.184 -83.493  12.621  1.00  9.330          C  
ATOM  18991  O   SER A1236      17.880 -82.979  13.489  1.00  9.210          O  
ATOM  18992  CB  SER A1236      16.009 -85.501  13.499  1.00 13.050          C  
ATOM  18993  OG  SER A1236      15.831 -86.887  13.376  1.00 13.050          O  
ATOM  18994  H   SER A1236      18.460 -86.264  13.594  1.00 11.000          H  
ATOM  18995  HA  SER A1236      16.792 -85.275  11.516  1.00 11.260          H  
ATOM  18996 1HB  SER A1236      16.313 -85.262  14.520  1.00 15.660          H  
ATOM  18997 2HB  SER A1236      15.067 -84.987  13.310  1.00 15.660          H  
ATOM  18998  HG  SER A1236      15.162 -87.124  14.024  1.00 15.660          H  
ATOM  18999  N   ALA A1237      16.446 -82.758  11.794  1.00  9.480          N  
ATOM  19000  CA  ALA A1237      16.554 -81.300  11.810  1.00  9.500          C  
ATOM  19001  C   ALA A1237      16.296 -80.709  13.189  1.00  9.580          C  
ATOM  19002  O   ALA A1237      16.937 -79.739  13.583  1.00  9.510          O  
ATOM  19003  CB  ALA A1237      15.578 -80.690  10.827  1.00 13.290          C  
ATOM  19004  H   ALA A1237      15.847 -83.217  11.120  1.00 11.380          H  
ATOM  19005  HA  ALA A1237      17.572 -81.043  11.516  1.00 11.400          H  
ATOM  19006 1HB  ALA A1237      15.693 -79.607  10.824  1.00 15.950          H  
ATOM  19007 2HB  ALA A1237      15.777 -81.079   9.830  1.00 15.950          H  
ATOM  19008 3HB  ALA A1237      14.559 -80.948  11.125  1.00 15.950          H  
ATOM  19009  N   GLU A1238      15.405 -81.302  13.962  1.00  9.760          N  
ATOM  19010  CA  GLU A1238      15.096 -80.790  15.290  1.00  9.880          C  
ATOM  19011  C   GLU A1238      16.314 -80.784  16.231  1.00  9.650          C  
ATOM  19012  O   GLU A1238      16.322 -80.069  17.234  1.00  9.620          O  
ATOM  19013  CB  GLU A1238      13.941 -81.596  15.888  1.00 13.780          C  
ATOM  19014  CG  GLU A1238      12.606 -81.409  15.139  1.00 13.780          C  
ATOM  19015  CD  GLU A1238      12.479 -82.271  13.897  1.00 13.780          C  
ATOM  19016  OE1 GLU A1238      13.402 -83.011  13.619  1.00 13.780          O  
ATOM  19017  OE2 GLU A1238      11.474 -82.192  13.240  1.00 13.780          O  
ATOM  19018  H   GLU A1238      14.883 -82.113  13.618  1.00 11.710          H  
ATOM  19019  HA  GLU A1238      14.758 -79.761  15.177  1.00 11.860          H  
ATOM  19020 1HB  GLU A1238      14.196 -82.657  15.888  1.00 16.540          H  
ATOM  19021 2HB  GLU A1238      13.789 -81.295  16.924  1.00 16.540          H  
ATOM  19022 1HG  GLU A1238      11.787 -81.648  15.817  1.00 16.540          H  
ATOM  19023 2HG  GLU A1238      12.511 -80.364  14.854  1.00 16.540          H  
ATOM  19024  N   GLU A1239      17.325 -81.607  15.931  1.00  9.540          N  
ATOM  19025  CA  GLU A1239      18.534 -81.726  16.730  1.00  9.350          C  
ATOM  19026  C   GLU A1239      19.665 -80.816  16.244  1.00  9.040          C  
ATOM  19027  O   GLU A1239      20.726 -80.762  16.865  1.00  8.910          O  
ATOM  19028  CB  GLU A1239      19.023 -83.181  16.745  1.00 13.170          C  
ATOM  19029  CG  GLU A1239      18.058 -84.154  17.414  1.00 13.170          C  
ATOM  19030  CD  GLU A1239      18.561 -85.577  17.462  1.00 13.170          C  
ATOM  19031  OE1 GLU A1239      19.645 -85.834  16.996  1.00 13.170          O  
ATOM  19032  OE2 GLU A1239      17.852 -86.407  17.979  1.00 13.170          O  
ATOM  19033  H   GLU A1239      17.280 -82.153  15.068  1.00 11.450          H  
ATOM  19034  HA  GLU A1239      18.291 -81.439  17.752  1.00 11.220          H  
ATOM  19035 1HB  GLU A1239      19.177 -83.519  15.718  1.00 15.800          H  
ATOM  19036 2HB  GLU A1239      19.982 -83.240  17.258  1.00 15.800          H  
ATOM  19037 1HG  GLU A1239      17.867 -83.811  18.428  1.00 15.800          H  
ATOM  19038 2HG  GLU A1239      17.114 -84.129  16.869  1.00 15.800          H  
ATOM  19039  N   LEU A1240      19.456 -80.046  15.169  1.00  8.970          N  
ATOM  19040  CA  LEU A1240      20.563 -79.234  14.660  1.00  8.760          C  
ATOM  19041  C   LEU A1240      20.925 -78.129  15.633  1.00  8.820          C  
ATOM  19042  O   LEU A1240      22.086 -77.748  15.746  1.00  8.690          O  
ATOM  19043  CB  LEU A1240      20.256 -78.673  13.250  1.00 12.350          C  
ATOM  19044  CG  LEU A1240      19.177 -77.536  13.067  1.00 12.350          C  
ATOM  19045  CD1 LEU A1240      19.813 -76.130  13.224  1.00 12.350          C  
ATOM  19046  CD2 LEU A1240      18.570 -77.675  11.668  1.00 12.350          C  
ATOM  19047  H   LEU A1240      18.553 -80.057  14.682  1.00 10.760          H  
ATOM  19048  HA  LEU A1240      21.437 -79.869  14.565  1.00 10.510          H  
ATOM  19049 1HB  LEU A1240      21.191 -78.301  12.822  1.00 14.820          H  
ATOM  19050 2HB  LEU A1240      19.927 -79.511  12.636  1.00 14.820          H  
ATOM  19051  HG  LEU A1240      18.397 -77.646  13.818  1.00 14.820          H  
ATOM  19052 1HD1 LEU A1240      19.045 -75.374  13.080  1.00 14.820          H  
ATOM  19053 2HD1 LEU A1240      20.246 -75.993  14.193  1.00 14.820          H  
ATOM  19054 3HD1 LEU A1240      20.595 -76.006  12.467  1.00 14.820          H  
ATOM  19055 1HD2 LEU A1240      17.814 -76.908  11.519  1.00 14.820          H  
ATOM  19056 2HD2 LEU A1240      19.362 -77.560  10.918  1.00 14.820          H  
ATOM  19057 3HD2 LEU A1240      18.117 -78.650  11.562  1.00 14.820          H  
ATOM  19058  N   LEU A1241      19.962 -77.670  16.420  1.00  9.070          N  
ATOM  19059  CA  LEU A1241      20.188 -76.586  17.356  1.00  9.170          C  
ATOM  19060  C   LEU A1241      21.018 -77.039  18.556  1.00  9.160          C  
ATOM  19061  O   LEU A1241      21.448 -76.211  19.360  1.00  9.120          O  
ATOM  19062  CB  LEU A1241      18.832 -76.062  17.848  1.00 12.800          C  
ATOM  19063  CG  LEU A1241      17.896 -75.408  16.781  1.00 12.800          C  
ATOM  19064  CD1 LEU A1241      16.551 -75.122  17.426  1.00 12.800          C  
ATOM  19065  CD2 LEU A1241      18.506 -74.113  16.246  1.00 12.800          C  
ATOM  19066  H   LEU A1241      19.021 -78.026  16.320  1.00 10.880          H  
ATOM  19067  HA  LEU A1241      20.740 -75.799  16.851  1.00 11.000          H  
ATOM  19068 1HB  LEU A1241      18.291 -76.897  18.295  1.00 15.360          H  
ATOM  19069 2HB  LEU A1241      19.016 -75.323  18.628  1.00 15.360          H  
ATOM  19070  HG  LEU A1241      17.742 -76.103  15.956  1.00 15.360          H  
ATOM  19071 1HD1 LEU A1241      15.879 -74.679  16.691  1.00 15.360          H  
ATOM  19072 2HD1 LEU A1241      16.117 -76.055  17.794  1.00 15.360          H  
ATOM  19073 3HD1 LEU A1241      16.682 -74.431  18.259  1.00 15.360          H  
ATOM  19074 1HD2 LEU A1241      17.829 -73.677  15.512  1.00 15.360          H  
ATOM  19075 2HD2 LEU A1241      18.650 -73.412  17.068  1.00 15.360          H  
ATOM  19076 3HD2 LEU A1241      19.459 -74.307  15.772  1.00 15.360          H  
ATOM  19077  N   SER A1242      21.210 -78.354  18.702  1.00  9.230          N  
ATOM  19078  CA  SER A1242      21.992 -78.919  19.787  1.00  9.290          C  
ATOM  19079  C   SER A1242      23.366 -79.377  19.295  1.00  8.990          C  
ATOM  19080  O   SER A1242      24.137 -79.969  20.059  1.00  9.040          O  
ATOM  19081  CB  SER A1242      21.269 -80.105  20.408  1.00 12.980          C  
ATOM  19082  OG  SER A1242      20.050 -79.726  20.995  1.00 12.980          O  
ATOM  19083  H   SER A1242      20.844 -79.013  18.013  1.00 11.080          H  
ATOM  19084  HA  SER A1242      22.135 -78.153  20.549  1.00 11.150          H  
ATOM  19085 1HB  SER A1242      21.086 -80.855  19.636  1.00 15.580          H  
ATOM  19086 2HB  SER A1242      21.909 -80.561  21.160  1.00 15.580          H  
ATOM  19087  HG  SER A1242      19.704 -80.516  21.414  1.00 15.580          H  
ATOM  19088  N   ARG A1243      23.664 -79.148  18.010  1.00  8.750          N  
ATOM  19089  CA  ARG A1243      24.911 -79.605  17.419  1.00  8.520          C  
ATOM  19090  C   ARG A1243      25.997 -78.552  17.534  1.00  8.460          C  
ATOM  19091  O   ARG A1243      25.804 -77.398  17.151  1.00  8.640          O  
ATOM  19092  CB  ARG A1243      24.688 -79.979  15.954  1.00 12.020          C  
ATOM  19093  CG  ARG A1243      25.912 -80.526  15.208  1.00 12.020          C  
ATOM  19094  CD  ARG A1243      25.547 -81.058  13.861  1.00 12.020          C  
ATOM  19095  NE  ARG A1243      26.701 -81.666  13.176  1.00 12.020          N  
ATOM  19096  CZ  ARG A1243      27.513 -81.073  12.251  1.00 12.020          C  
ATOM  19097  NH1 ARG A1243      27.328 -79.840  11.848  1.00 12.020          N  
ATOM  19098  NH2 ARG A1243      28.514 -81.758  11.728  1.00 12.020          N  
ATOM  19099  H   ARG A1243      23.009 -78.634  17.415  1.00 10.500          H  
ATOM  19100  HA  ARG A1243      25.239 -80.496  17.953  1.00 10.220          H  
ATOM  19101 1HB  ARG A1243      23.891 -80.721  15.892  1.00 14.420          H  
ATOM  19102 2HB  ARG A1243      24.345 -79.096  15.412  1.00 14.420          H  
ATOM  19103 1HG  ARG A1243      26.642 -79.722  15.069  1.00 14.420          H  
ATOM  19104 2HG  ARG A1243      26.366 -81.329  15.785  1.00 14.420          H  
ATOM  19105 1HD  ARG A1243      24.783 -81.825  13.981  1.00 14.420          H  
ATOM  19106 2HD  ARG A1243      25.149 -80.256  13.240  1.00 14.420          H  
ATOM  19107  HE  ARG A1243      26.926 -82.616  13.434  1.00 14.420          H  
ATOM  19108 1HH1 ARG A1243      26.577 -79.280  12.217  1.00 14.420          H  
ATOM  19109 2HH1 ARG A1243      27.968 -79.447  11.157  1.00 14.420          H  
ATOM  19110 1HH2 ARG A1243      28.685 -82.716  11.997  1.00 14.420          H  
ATOM  19111 2HH2 ARG A1243      29.091 -81.317  10.994  1.00 14.420          H  
ATOM  19112  N   SER A1244      27.148 -78.947  18.067  1.00  8.350          N  
ATOM  19113  CA  SER A1244      28.256 -78.023  18.221  1.00  8.340          C  
ATOM  19114  C   SER A1244      28.681 -77.495  16.868  1.00  8.380          C  
ATOM  19115  O   SER A1244      28.746 -78.247  15.893  1.00  8.390          O  
ATOM  19116  CB  SER A1244      29.439 -78.711  18.877  1.00 11.680          C  
ATOM  19117  OG  SER A1244      29.133 -79.131  20.180  1.00 11.680          O  
ATOM  19118  H   SER A1244      27.254 -79.898  18.390  1.00 10.020          H  
ATOM  19119  HA  SER A1244      27.933 -77.185  18.840  1.00 10.010          H  
ATOM  19120 1HB  SER A1244      29.736 -79.569  18.275  1.00 14.020          H  
ATOM  19121 2HB  SER A1244      30.285 -78.023  18.900  1.00 14.020          H  
ATOM  19122  HG  SER A1244      29.934 -79.539  20.521  1.00 14.020          H  
ATOM  19123  N   TRP A1245      29.015 -76.216  16.821  1.00  8.560          N  
ATOM  19124  CA  TRP A1245      29.489 -75.607  15.596  1.00  8.780          C  
ATOM  19125  C   TRP A1245      30.878 -76.124  15.286  1.00  8.670          C  
ATOM  19126  O   TRP A1245      31.684 -76.341  16.194  1.00  9.160          O  
ATOM  19127  CB  TRP A1245      29.491 -74.087  15.691  1.00 12.200          C  
ATOM  19128  CG  TRP A1245      29.827 -73.443  14.396  1.00 12.200          C  
ATOM  19129  CD1 TRP A1245      30.990 -72.843  14.046  1.00 12.200          C  
ATOM  19130  CD2 TRP A1245      28.969 -73.360  13.239  1.00 12.200          C  
ATOM  19131  NE1 TRP A1245      30.913 -72.383  12.760  1.00 12.200          N  
ATOM  19132  CE2 TRP A1245      29.683 -72.691  12.250  1.00 12.200          C  
ATOM  19133  CE3 TRP A1245      27.673 -73.797  12.970  1.00 12.200          C  
ATOM  19134  CZ2 TRP A1245      29.143 -72.442  11.005  1.00 12.200          C  
ATOM  19135  CZ3 TRP A1245      27.136 -73.556  11.727  1.00 12.200          C  
ATOM  19136  CH2 TRP A1245      27.844 -72.897  10.769  1.00 12.200          C  
ATOM  19137  H   TRP A1245      28.930 -75.658  17.656  1.00 10.270          H  
ATOM  19138  HA  TRP A1245      28.828 -75.901  14.781  1.00 10.540          H  
ATOM  19139 1HB  TRP A1245      28.513 -73.735  16.014  1.00 14.640          H  
ATOM  19140 2HB  TRP A1245      30.224 -73.768  16.430  1.00 14.640          H  
ATOM  19141  HD1 TRP A1245      31.865 -72.746  14.692  1.00 14.640          H  
ATOM  19142  HE1 TRP A1245      31.669 -71.900  12.283  1.00 14.640          H  
ATOM  19143  HE3 TRP A1245      27.093 -74.325  13.726  1.00 14.640          H  
ATOM  19144  HZ2 TRP A1245      29.692 -71.915  10.231  1.00 14.640          H  
ATOM  19145  HZ3 TRP A1245      26.126 -73.907  11.528  1.00 14.640          H  
ATOM  19146  HH2 TRP A1245      27.373 -72.730   9.803  1.00 14.640          H  
ATOM  19147  N   TRP A1246      31.154 -76.332  14.008  1.00  8.140          N  
ATOM  19148  CA  TRP A1246      32.456 -76.790  13.569  1.00  8.100          C  
ATOM  19149  C   TRP A1246      33.532 -75.883  14.153  1.00  8.020          C  
ATOM  19150  O   TRP A1246      33.442 -74.662  14.059  1.00  7.990          O  
ATOM  19151  CB  TRP A1246      32.488 -76.779  12.041  1.00 11.360          C  
ATOM  19152  CG  TRP A1246      33.712 -77.335  11.436  1.00 11.360          C  
ATOM  19153  CD1 TRP A1246      34.706 -76.650  10.835  1.00 11.360          C  
ATOM  19154  CD2 TRP A1246      34.086 -78.722  11.366  1.00 11.360          C  
ATOM  19155  NE1 TRP A1246      35.674 -77.520  10.391  1.00 11.360          N  
ATOM  19156  CE2 TRP A1246      35.307 -78.782  10.702  1.00 11.360          C  
ATOM  19157  CE3 TRP A1246      33.488 -79.904  11.803  1.00 11.360          C  
ATOM  19158  CZ2 TRP A1246      35.945 -79.976  10.451  1.00 11.360          C  
ATOM  19159  CZ3 TRP A1246      34.132 -81.100  11.553  1.00 11.360          C  
ATOM  19160  CH2 TRP A1246      35.329 -81.133  10.892  1.00 11.360          C  
ATOM  19161  H   TRP A1246      30.431 -76.159  13.322  1.00  9.770          H  
ATOM  19162  HA  TRP A1246      32.616 -77.804  13.933  1.00  9.720          H  
ATOM  19163 1HB  TRP A1246      31.634 -77.338  11.658  1.00 13.630          H  
ATOM  19164 2HB  TRP A1246      32.379 -75.749  11.691  1.00 13.630          H  
ATOM  19165  HD1 TRP A1246      34.733 -75.561  10.718  1.00 13.630          H  
ATOM  19166  HE1 TRP A1246      36.524 -77.273   9.905  1.00 13.630          H  
ATOM  19167  HE3 TRP A1246      32.533 -79.891  12.321  1.00 13.630          H  
ATOM  19168  HZ2 TRP A1246      36.897 -80.027   9.923  1.00 13.630          H  
ATOM  19169  HZ3 TRP A1246      33.662 -82.023  11.889  1.00 13.630          H  
ATOM  19170  HH2 TRP A1246      35.800 -82.097  10.707  1.00 13.630          H  
ATOM  19171  N   SER A1247      34.553 -76.488  14.766  1.00  8.060          N  
ATOM  19172  CA  SER A1247      35.645 -75.758  15.413  1.00  8.040          C  
ATOM  19173  C   SER A1247      36.625 -75.081  14.458  1.00  8.020          C  
ATOM  19174  O   SER A1247      37.443 -74.255  14.873  1.00  8.530          O  
ATOM  19175  CB  SER A1247      36.409 -76.702  16.314  1.00 11.260          C  
ATOM  19176  OG  SER A1247      37.061 -77.690  15.562  1.00 11.260          O  
ATOM  19177  H   SER A1247      34.573 -77.497  14.816  1.00  9.670          H  
ATOM  19178  HA  SER A1247      35.194 -74.980  16.031  1.00  9.650          H  
ATOM  19179 1HB  SER A1247      37.141 -76.137  16.891  1.00 13.520          H  
ATOM  19180 2HB  SER A1247      35.724 -77.169  17.021  1.00 13.520          H  
ATOM  19181  HG  SER A1247      37.571 -78.210  16.192  1.00 13.520          H  
ATOM  19182  N   GLY A1248      36.570 -75.450  13.193  1.00  7.540          N  
ATOM  19183  CA  GLY A1248      37.445 -74.886  12.185  1.00  7.510          C  
ATOM  19184  C   GLY A1248      36.805 -73.616  11.624  1.00  7.080          C  
ATOM  19185  O   GLY A1248      35.808 -73.143  12.170  1.00  6.890          O  
ATOM  19186  H   GLY A1248      35.876 -76.138  12.936  1.00  9.050          H  
ATOM  19187 1HA  GLY A1248      38.414 -74.660  12.627  1.00  9.010          H  
ATOM  19188 2HA  GLY A1248      37.593 -75.628  11.409  1.00  9.010          H  
ATOM  19189  N   PRO A1249      37.369 -73.038  10.559  1.00  7.020          N  
ATOM  19190  CA  PRO A1249      36.909 -71.830   9.906  1.00  6.750          C  
ATOM  19191  C   PRO A1249      35.654 -72.033   9.081  1.00  6.440          C  
ATOM  19192  O   PRO A1249      35.436 -73.129   8.542  1.00  6.480          O  
ATOM  19193  CB  PRO A1249      38.089 -71.482   9.010  1.00 10.120          C  
ATOM  19194  CG  PRO A1249      38.749 -72.804   8.703  1.00 10.120          C  
ATOM  19195  CD  PRO A1249      38.578 -73.632   9.955  1.00 10.120          C  
ATOM  19196  HA  PRO A1249      36.743 -71.062  10.671  1.00  8.100          H  
ATOM  19197 1HB  PRO A1249      37.715 -70.997   8.108  1.00 12.150          H  
ATOM  19198 2HB  PRO A1249      38.737 -70.766   9.520  1.00 12.150          H  
ATOM  19199 1HG  PRO A1249      38.275 -73.264   7.817  1.00 12.150          H  
ATOM  19200 2HG  PRO A1249      39.805 -72.647   8.444  1.00 12.150          H  
ATOM  19201 1HD  PRO A1249      38.411 -74.666   9.644  1.00 12.150          H  
ATOM  19202 2HD  PRO A1249      39.450 -73.522  10.621  1.00 12.150          H  
ATOM  19203  N   GLU A1250      34.902 -70.951   8.909  1.00  6.250          N  
ATOM  19204  CA  GLU A1250      33.761 -70.919   8.006  1.00  6.070          C  
ATOM  19205  C   GLU A1250      34.298 -70.813   6.596  1.00  5.950          C  
ATOM  19206  O   GLU A1250      35.403 -70.304   6.394  1.00  5.970          O  
ATOM  19207  CB  GLU A1250      32.811 -69.777   8.347  1.00  8.570          C  
ATOM  19208  CG  GLU A1250      32.145 -69.944   9.714  1.00  8.570          C  
ATOM  19209  CD  GLU A1250      31.065 -68.943   9.988  1.00  8.570          C  
ATOM  19210  OE1 GLU A1250      30.168 -68.844   9.193  1.00  8.570          O  
ATOM  19211  OE2 GLU A1250      31.129 -68.256  10.982  1.00  8.570          O  
ATOM  19212  H   GLU A1250      35.161 -70.105   9.428  1.00  7.500          H  
ATOM  19213  HA  GLU A1250      33.210 -71.858   8.088  1.00  7.280          H  
ATOM  19214 1HB  GLU A1250      33.361 -68.833   8.348  1.00 10.280          H  
ATOM  19215 2HB  GLU A1250      32.043 -69.713   7.587  1.00 10.280          H  
ATOM  19216 1HG  GLU A1250      31.732 -70.946   9.773  1.00 10.280          H  
ATOM  19217 2HG  GLU A1250      32.915 -69.855  10.483  1.00 10.280          H  
ATOM  19218  N   ILE A1251      33.561 -71.308   5.617  1.00  5.840          N  
ATOM  19219  CA  ILE A1251      34.066 -71.277   4.252  1.00  5.740          C  
ATOM  19220  C   ILE A1251      33.360 -70.326   3.314  1.00  5.570          C  
ATOM  19221  O   ILE A1251      32.152 -70.435   3.114  1.00  5.510          O  
ATOM  19222  CB  ILE A1251      33.972 -72.674   3.626  1.00  8.080          C  
ATOM  19223  CG1 ILE A1251      34.676 -73.756   4.518  1.00  8.080          C  
ATOM  19224  CG2 ILE A1251      34.545 -72.648   2.246  1.00  8.080          C  
ATOM  19225  CD1 ILE A1251      36.143 -73.543   4.808  1.00  8.080          C  
ATOM  19226  H   ILE A1251      32.632 -71.693   5.819  1.00  7.010          H  
ATOM  19227  HA  ILE A1251      35.109 -70.968   4.277  1.00  6.890          H  
ATOM  19228  HB  ILE A1251      32.924 -72.967   3.565  1.00  9.690          H  
ATOM  19229 1HG1 ILE A1251      34.146 -73.812   5.462  1.00  9.690          H  
ATOM  19230 2HG1 ILE A1251      34.588 -74.714   4.015  1.00  9.690          H  
ATOM  19231 1HG2 ILE A1251      34.452 -73.598   1.875  1.00  9.690          H  
ATOM  19232 2HG2 ILE A1251      34.013 -71.955   1.595  1.00  9.690          H  
ATOM  19233 3HG2 ILE A1251      35.582 -72.369   2.285  1.00  9.690          H  
ATOM  19234 1HD1 ILE A1251      36.519 -74.351   5.423  1.00  9.690          H  
ATOM  19235 2HD1 ILE A1251      36.720 -73.508   3.892  1.00  9.690          H  
ATOM  19236 3HD1 ILE A1251      36.256 -72.623   5.347  1.00  9.690          H  
ATOM  19237  N   PHE A1252      34.128 -69.435   2.696  1.00  5.510          N  
ATOM  19238  CA  PHE A1252      33.590 -68.479   1.743  1.00  5.360          C  
ATOM  19239  C   PHE A1252      34.106 -68.704   0.330  1.00  5.340          C  
ATOM  19240  O   PHE A1252      35.292 -68.512   0.042  1.00  5.430          O  
ATOM  19241  CB  PHE A1252      33.916 -67.060   2.184  1.00  7.560          C  
ATOM  19242  CG  PHE A1252      33.216 -66.589   3.442  1.00  7.560          C  
ATOM  19243  CD1 PHE A1252      33.670 -66.952   4.703  1.00  7.560          C  
ATOM  19244  CD2 PHE A1252      32.122 -65.735   3.354  1.00  7.560          C  
ATOM  19245  CE1 PHE A1252      33.028 -66.481   5.844  1.00  7.560          C  
ATOM  19246  CE2 PHE A1252      31.493 -65.266   4.485  1.00  7.560          C  
ATOM  19247  CZ  PHE A1252      31.945 -65.641   5.728  1.00  7.560          C  
ATOM  19248  H   PHE A1252      35.128 -69.414   2.920  1.00  6.610          H  
ATOM  19249  HA  PHE A1252      32.514 -68.597   1.710  1.00  6.430          H  
ATOM  19250 1HB  PHE A1252      34.974 -66.998   2.357  1.00  9.080          H  
ATOM  19251 2HB  PHE A1252      33.676 -66.369   1.378  1.00  9.080          H  
ATOM  19252  HD1 PHE A1252      34.529 -67.619   4.784  1.00  9.080          H  
ATOM  19253  HD2 PHE A1252      31.758 -65.436   2.370  1.00  9.080          H  
ATOM  19254  HE1 PHE A1252      33.370 -66.776   6.835  1.00  9.080          H  
ATOM  19255  HE2 PHE A1252      30.629 -64.610   4.398  1.00  9.080          H  
ATOM  19256  HZ  PHE A1252      31.436 -65.281   6.619  1.00  9.080          H  
ATOM  19257  N   LEU A1253      33.191 -69.107  -0.546  1.00  5.230          N  
ATOM  19258  CA  LEU A1253      33.492 -69.360  -1.949  1.00  5.210          C  
ATOM  19259  C   LEU A1253      33.046 -68.182  -2.782  1.00  5.050          C  
ATOM  19260  O   LEU A1253      31.852 -67.886  -2.870  1.00  4.940          O  
ATOM  19261  CB  LEU A1253      32.802 -70.638  -2.421  1.00  7.300          C  
ATOM  19262  CG  LEU A1253      32.903 -70.973  -3.930  1.00  7.300          C  
ATOM  19263  CD1 LEU A1253      34.364 -71.149  -4.346  1.00  7.300          C  
ATOM  19264  CD2 LEU A1253      32.112 -72.256  -4.163  1.00  7.300          C  
ATOM  19265  H   LEU A1253      32.230 -69.241  -0.212  1.00  6.280          H  
ATOM  19266  HA  LEU A1253      34.565 -69.468  -2.053  1.00  6.250          H  
ATOM  19267 1HB  LEU A1253      33.216 -71.477  -1.863  1.00  8.760          H  
ATOM  19268 2HB  LEU A1253      31.756 -70.556  -2.176  1.00  8.760          H  
ATOM  19269  HG  LEU A1253      32.468 -70.169  -4.528  1.00  8.760          H  
ATOM  19270 1HD1 LEU A1253      34.412 -71.409  -5.405  1.00  8.760          H  
ATOM  19271 2HD1 LEU A1253      34.922 -70.230  -4.187  1.00  8.760          H  
ATOM  19272 3HD1 LEU A1253      34.793 -71.929  -3.751  1.00  8.760          H  
ATOM  19273 1HD2 LEU A1253      32.143 -72.526  -5.206  1.00  8.760          H  
ATOM  19274 2HD2 LEU A1253      32.532 -73.062  -3.573  1.00  8.760          H  
ATOM  19275 3HD2 LEU A1253      31.080 -72.091  -3.862  1.00  8.760          H  
ATOM  19276  N   ILE A1254      34.010 -67.496  -3.385  1.00  5.050          N  
ATOM  19277  CA  ILE A1254      33.692 -66.281  -4.119  1.00  4.920          C  
ATOM  19278  C   ILE A1254      34.097 -66.430  -5.599  1.00  4.930          C  
ATOM  19279  O   ILE A1254      35.264 -66.702  -5.898  1.00  5.020          O  
ATOM  19280  CB  ILE A1254      34.401 -65.100  -3.419  1.00  6.940          C  
ATOM  19281  CG1 ILE A1254      33.934 -65.067  -1.911  1.00  6.940          C  
ATOM  19282  CG2 ILE A1254      34.008 -63.813  -4.094  1.00  6.940          C  
ATOM  19283  CD1 ILE A1254      34.653 -64.117  -1.010  1.00  6.940          C  
ATOM  19284  H   ILE A1254      34.980 -67.820  -3.302  1.00  6.060          H  
ATOM  19285  HA  ILE A1254      32.621 -66.110  -4.080  1.00  5.900          H  
ATOM  19286  HB  ILE A1254      35.470 -65.232  -3.458  1.00  8.330          H  
ATOM  19287 1HG1 ILE A1254      32.887 -64.844  -1.895  1.00  8.330          H  
ATOM  19288 2HG1 ILE A1254      34.085 -66.046  -1.476  1.00  8.330          H  
ATOM  19289 1HG2 ILE A1254      34.483 -62.960  -3.618  1.00  8.330          H  
ATOM  19290 2HG2 ILE A1254      34.308 -63.851  -5.122  1.00  8.330          H  
ATOM  19291 3HG2 ILE A1254      32.931 -63.710  -4.032  1.00  8.330          H  
ATOM  19292 1HD1 ILE A1254      34.244 -64.212  -0.012  1.00  8.330          H  
ATOM  19293 2HD1 ILE A1254      35.711 -64.370  -0.997  1.00  8.330          H  
ATOM  19294 3HD1 ILE A1254      34.520 -63.101  -1.350  1.00  8.330          H  
ATOM  19295  N   VAL A1255      33.119 -66.264  -6.509  1.00  4.870          N  
ATOM  19296  CA  VAL A1255      33.363 -66.467  -7.945  1.00  4.920          C  
ATOM  19297  C   VAL A1255      33.162 -65.205  -8.806  1.00  4.900          C  
ATOM  19298  O   VAL A1255      32.042 -64.711  -8.983  1.00  4.800          O  
ATOM  19299  CB  VAL A1255      32.395 -67.577  -8.456  1.00  6.870          C  
ATOM  19300  CG1 VAL A1255      32.597 -67.868  -9.959  1.00  6.870          C  
ATOM  19301  CG2 VAL A1255      32.562 -68.862  -7.598  1.00  6.870          C  
ATOM  19302  H   VAL A1255      32.188 -66.012  -6.166  1.00  5.840          H  
ATOM  19303  HA  VAL A1255      34.390 -66.783  -8.069  1.00  5.900          H  
ATOM  19304  HB  VAL A1255      31.390 -67.215  -8.357  1.00  8.240          H  
ATOM  19305 1HG1 VAL A1255      31.883 -68.621 -10.270  1.00  8.240          H  
ATOM  19306 2HG1 VAL A1255      32.440 -66.961 -10.542  1.00  8.240          H  
ATOM  19307 3HG1 VAL A1255      33.597 -68.232 -10.135  1.00  8.240          H  
ATOM  19308 1HG2 VAL A1255      31.859 -69.617  -7.937  1.00  8.240          H  
ATOM  19309 2HG2 VAL A1255      33.566 -69.240  -7.689  1.00  8.240          H  
ATOM  19310 3HG2 VAL A1255      32.359 -68.634  -6.553  1.00  8.240          H  
ATOM  19311  N   ASP A1256      34.260 -64.736  -9.402  1.00  5.010          N  
ATOM  19312  CA  ASP A1256      34.277 -63.544 -10.259  1.00  5.030          C  
ATOM  19313  C   ASP A1256      34.111 -63.964 -11.730  1.00  5.140          C  
ATOM  19314  O   ASP A1256      34.970 -64.653 -12.276  1.00  5.360          O  
ATOM  19315  CB  ASP A1256      35.569 -62.737 -10.048  1.00  7.030          C  
ATOM  19316  CG  ASP A1256      35.659 -61.370 -10.777  1.00  7.030          C  
ATOM  19317  OD1 ASP A1256      34.650 -60.721 -10.983  1.00  7.030          O  
ATOM  19318  OD2 ASP A1256      36.747 -60.995 -11.116  1.00  7.030          O  
ATOM  19319  H   ASP A1256      35.148 -65.221  -9.227  1.00  6.010          H  
ATOM  19320  HA  ASP A1256      33.443 -62.907  -9.990  1.00  6.040          H  
ATOM  19321 1HB  ASP A1256      35.642 -62.512  -9.019  1.00  8.440          H  
ATOM  19322 2HB  ASP A1256      36.429 -63.344 -10.304  1.00  8.440          H  
ATOM  19323  N   ASP A1257      32.985 -63.618 -12.343  1.00  5.120          N  
ATOM  19324  CA  ASP A1257      32.655 -64.011 -13.718  1.00  5.260          C  
ATOM  19325  C   ASP A1257      32.562 -65.526 -13.983  1.00  5.300          C  
ATOM  19326  O   ASP A1257      33.316 -66.101 -14.783  1.00  5.450          O  
ATOM  19327  CB  ASP A1257      33.568 -63.319 -14.744  1.00  7.310          C  
ATOM  19328  CG  ASP A1257      33.195 -61.789 -14.997  1.00  7.310          C  
ATOM  19329  OD1 ASP A1257      31.988 -61.448 -15.003  1.00  7.310          O  
ATOM  19330  OD2 ASP A1257      34.086 -61.014 -15.243  1.00  7.310          O  
ATOM  19331  H   ASP A1257      32.333 -63.045 -11.829  1.00  6.140          H  
ATOM  19332  HA  ASP A1257      31.654 -63.616 -13.913  1.00  6.310          H  
ATOM  19333 1HB  ASP A1257      34.601 -63.359 -14.398  1.00  8.770          H  
ATOM  19334 2HB  ASP A1257      33.531 -63.857 -15.688  1.00  8.770          H  
ATOM  19335  N   ILE A1258      31.561 -66.148 -13.352  1.00  5.190          N  
ATOM  19336  CA  ILE A1258      31.251 -67.583 -13.432  1.00  5.230          C  
ATOM  19337  C   ILE A1258      31.085 -68.110 -14.862  1.00  5.400          C  
ATOM  19338  O   ILE A1258      31.262 -69.301 -15.109  1.00  5.500          O  
ATOM  19339  CB  ILE A1258      29.977 -67.878 -12.612  1.00  7.310          C  
ATOM  19340  CG1 ILE A1258      29.801 -69.410 -12.399  1.00  7.310          C  
ATOM  19341  CG2 ILE A1258      28.763 -67.271 -13.295  1.00  7.310          C  
ATOM  19342  CD1 ILE A1258      28.777 -69.805 -11.350  1.00  7.310          C  
ATOM  19343  H   ILE A1258      30.974 -65.562 -12.750  1.00  6.230          H  
ATOM  19344  HA  ILE A1258      32.078 -68.125 -12.977  1.00  6.280          H  
ATOM  19345  HB  ILE A1258      30.088 -67.417 -11.646  1.00  8.770          H  
ATOM  19346 1HG1 ILE A1258      29.483 -69.856 -13.345  1.00  8.770          H  
ATOM  19347 2HG1 ILE A1258      30.748 -69.840 -12.124  1.00  8.770          H  
ATOM  19348 1HG2 ILE A1258      27.885 -67.430 -12.699  1.00  8.770          H  
ATOM  19349 2HG2 ILE A1258      28.929 -66.212 -13.408  1.00  8.770          H  
ATOM  19350 3HG2 ILE A1258      28.615 -67.713 -14.261  1.00  8.770          H  
ATOM  19351 1HD1 ILE A1258      28.716 -70.878 -11.300  1.00  8.770          H  
ATOM  19352 2HD1 ILE A1258      29.089 -69.424 -10.393  1.00  8.770          H  
ATOM  19353 3HD1 ILE A1258      27.807 -69.423 -11.607  1.00  8.770          H  
ATOM  19354  N   GLN A1259      30.746 -67.226 -15.804  1.00  5.470          N  
ATOM  19355  CA  GLN A1259      30.541 -67.566 -17.213  1.00  5.700          C  
ATOM  19356  C   GLN A1259      31.801 -68.100 -17.891  1.00  5.880          C  
ATOM  19357  O   GLN A1259      31.738 -68.591 -19.016  1.00  6.080          O  
ATOM  19358  CB  GLN A1259      30.003 -66.372 -18.015  1.00  7.890          C  
ATOM  19359  CG  GLN A1259      30.968 -65.227 -18.172  1.00  7.890          C  
ATOM  19360  CD  GLN A1259      30.837 -64.262 -17.062  1.00  7.890          C  
ATOM  19361  OE1 GLN A1259      30.356 -64.618 -15.976  1.00  7.890          O  
ATOM  19362  NE2 GLN A1259      31.263 -63.043 -17.293  1.00  7.890          N  
ATOM  19363  H   GLN A1259      30.624 -66.259 -15.504  1.00  6.560          H  
ATOM  19364  HA  GLN A1259      29.796 -68.358 -17.254  1.00  6.840          H  
ATOM  19365 1HB  GLN A1259      29.716 -66.706 -19.012  1.00  9.470          H  
ATOM  19366 2HB  GLN A1259      29.114 -65.985 -17.533  1.00  9.470          H  
ATOM  19367 1HG  GLN A1259      31.987 -65.583 -18.189  1.00  9.470          H  
ATOM  19368 2HG  GLN A1259      30.744 -64.703 -19.100  1.00  9.470          H  
ATOM  19369 1HE2 GLN A1259      31.240 -62.326 -16.547  1.00  9.470          H  
ATOM  19370 2HE2 GLN A1259      31.652 -62.801 -18.176  1.00  9.470          H  
ATOM  19371  N   GLN A1260      32.952 -67.996 -17.221  1.00  5.840          N  
ATOM  19372  CA  GLN A1260      34.201 -68.505 -17.764  1.00  6.010          C  
ATOM  19373  C   GLN A1260      34.368 -70.002 -17.502  1.00  6.070          C  
ATOM  19374  O   GLN A1260      35.341 -70.613 -17.949  1.00  6.280          O  
ATOM  19375  CB  GLN A1260      35.385 -67.738 -17.166  1.00  8.350          C  
ATOM  19376  CG  GLN A1260      35.414 -66.272 -17.531  1.00  8.350          C  
ATOM  19377  CD  GLN A1260      35.588 -66.088 -19.014  1.00  8.350          C  
ATOM  19378  OE1 GLN A1260      36.527 -66.632 -19.596  1.00  8.350          O  
ATOM  19379  NE2 GLN A1260      34.696 -65.343 -19.640  1.00  8.350          N  
ATOM  19380  H   GLN A1260      32.954 -67.539 -16.303  1.00  7.010          H  
ATOM  19381  HA  GLN A1260      34.192 -68.358 -18.842  1.00  7.210          H  
ATOM  19382 1HB  GLN A1260      35.342 -67.803 -16.076  1.00 10.020          H  
ATOM  19383 2HB  GLN A1260      36.322 -68.191 -17.489  1.00 10.020          H  
ATOM  19384 1HG  GLN A1260      34.473 -65.811 -17.227  1.00 10.020          H  
ATOM  19385 2HG  GLN A1260      36.247 -65.792 -17.019  1.00 10.020          H  
ATOM  19386 1HE2 GLN A1260      34.770 -65.200 -20.630  1.00 10.020          H  
ATOM  19387 2HE2 GLN A1260      33.950 -64.925 -19.131  1.00 10.020          H  
ATOM  19388  N   LEU A1261      33.427 -70.599 -16.775  1.00  5.880          N  
ATOM  19389  CA  LEU A1261      33.476 -72.013 -16.480  1.00  5.940          C  
ATOM  19390  C   LEU A1261      32.523 -72.735 -17.452  1.00  6.100          C  
ATOM  19391  O   LEU A1261      31.607 -72.109 -17.982  1.00  6.030          O  
ATOM  19392  CB  LEU A1261      33.086 -72.232 -15.014  1.00  8.290          C  
ATOM  19393  CG  LEU A1261      33.967 -71.477 -13.940  1.00  8.290          C  
ATOM  19394  CD1 LEU A1261      33.381 -71.739 -12.571  1.00  8.290          C  
ATOM  19395  CD2 LEU A1261      35.438 -71.940 -13.994  1.00  8.290          C  
ATOM  19396  H   LEU A1261      32.643 -70.050 -16.407  1.00  7.060          H  
ATOM  19397  HA  LEU A1261      34.488 -72.346 -16.633  1.00  7.130          H  
ATOM  19398 1HB  LEU A1261      32.056 -71.883 -14.883  1.00  9.950          H  
ATOM  19399 2HB  LEU A1261      33.104 -73.279 -14.799  1.00  9.950          H  
ATOM  19400  HG  LEU A1261      33.916 -70.400 -14.130  1.00  9.950          H  
ATOM  19401 1HD1 LEU A1261      33.941 -71.214 -11.816  1.00  9.950          H  
ATOM  19402 2HD1 LEU A1261      32.352 -71.401 -12.558  1.00  9.950          H  
ATOM  19403 3HD1 LEU A1261      33.407 -72.795 -12.363  1.00  9.950          H  
ATOM  19404 1HD2 LEU A1261      36.012 -71.402 -13.242  1.00  9.950          H  
ATOM  19405 2HD2 LEU A1261      35.491 -73.003 -13.792  1.00  9.950          H  
ATOM  19406 3HD2 LEU A1261      35.865 -71.733 -14.973  1.00  9.950          H  
ATOM  19407  N   PRO A1262      32.731 -74.030 -17.761  1.00  6.390          N  
ATOM  19408  CA  PRO A1262      31.855 -74.830 -18.609  1.00  6.630          C  
ATOM  19409  C   PRO A1262      30.433 -74.873 -18.042  1.00  6.750          C  
ATOM  19410  O   PRO A1262      30.291 -74.876 -16.835  1.00  6.890          O  
ATOM  19411  CB  PRO A1262      32.493 -76.221 -18.489  1.00  9.950          C  
ATOM  19412  CG  PRO A1262      33.944 -75.954 -18.199  1.00  9.950          C  
ATOM  19413  CD  PRO A1262      33.954 -74.717 -17.337  1.00  9.950          C  
ATOM  19414  HA  PRO A1262      31.912 -74.440 -19.625  1.00  7.960          H  
ATOM  19415 1HB  PRO A1262      32.001 -76.784 -17.685  1.00 11.930          H  
ATOM  19416 2HB  PRO A1262      32.333 -76.793 -19.419  1.00 11.930          H  
ATOM  19417 1HG  PRO A1262      34.381 -76.826 -17.679  1.00 11.930          H  
ATOM  19418 2HG  PRO A1262      34.503 -75.829 -19.135  1.00 11.930          H  
ATOM  19419 1HD  PRO A1262      33.924 -74.967 -16.272  1.00 11.930          H  
ATOM  19420 2HD  PRO A1262      34.846 -74.157 -17.621  1.00 11.930          H  
ATOM  19421  N   PRO A1263      29.382 -74.859 -18.884  1.00  6.820          N  
ATOM  19422  CA  PRO A1263      27.977 -74.945 -18.515  1.00  7.050          C  
ATOM  19423  C   PRO A1263      27.596 -76.366 -18.132  1.00  7.590          C  
ATOM  19424  O   PRO A1263      28.220 -77.326 -18.600  1.00  7.620          O  
ATOM  19425  CB  PRO A1263      27.268 -74.503 -19.799  1.00 10.570          C  
ATOM  19426  CG  PRO A1263      28.207 -74.937 -20.906  1.00 10.570          C  
ATOM  19427  CD  PRO A1263      29.609 -74.758 -20.335  1.00 10.570          C  
ATOM  19428  HA  PRO A1263      27.770 -74.252 -17.686  1.00  8.460          H  
ATOM  19429 1HB  PRO A1263      26.281 -74.989 -19.864  1.00 12.690          H  
ATOM  19430 2HB  PRO A1263      27.088 -73.418 -19.774  1.00 12.690          H  
ATOM  19431 1HG  PRO A1263      28.001 -75.980 -21.192  1.00 12.690          H  
ATOM  19432 2HG  PRO A1263      28.039 -74.322 -21.805  1.00 12.690          H  
ATOM  19433 1HD  PRO A1263      30.245 -75.586 -20.683  1.00 12.690          H  
ATOM  19434 2HD  PRO A1263      30.004 -73.765 -20.600  1.00 12.690          H  
ATOM  19435  N   GLY A1264      26.512 -76.513 -17.379  1.00  8.130          N  
ATOM  19436  CA  GLY A1264      26.004 -77.824 -17.052  1.00  8.760          C  
ATOM  19437  C   GLY A1264      26.846 -78.438 -15.958  1.00  8.760          C  
ATOM  19438  O   GLY A1264      27.655 -77.759 -15.320  1.00  8.920          O  
ATOM  19439  H   GLY A1264      25.999 -75.712 -17.013  1.00  9.760          H  
ATOM  19440 1HA  GLY A1264      24.969 -77.734 -16.721  1.00 10.510          H  
ATOM  19441 2HA  GLY A1264      26.015 -78.456 -17.939  1.00 10.510          H  
ATOM  19442  N   PHE A1265      26.655 -79.741 -15.748  1.00  8.690          N  
ATOM  19443  CA  PHE A1265      27.344 -80.517 -14.715  1.00  8.740          C  
ATOM  19444  C   PHE A1265      28.839 -80.244 -14.684  1.00  7.940          C  
ATOM  19445  O   PHE A1265      29.445 -80.188 -13.625  1.00  7.770          O  
ATOM  19446  CB  PHE A1265      27.124 -82.009 -14.917  1.00 12.220          C  
ATOM  19447  CG  PHE A1265      27.836 -82.834 -13.900  1.00 12.220          C  
ATOM  19448  CD1 PHE A1265      27.301 -83.009 -12.633  1.00 12.220          C  
ATOM  19449  CD2 PHE A1265      29.055 -83.429 -14.199  1.00 12.220          C  
ATOM  19450  CE1 PHE A1265      27.964 -83.760 -11.694  1.00 12.220          C  
ATOM  19451  CE2 PHE A1265      29.714 -84.177 -13.260  1.00 12.220          C  
ATOM  19452  CZ  PHE A1265      29.169 -84.345 -12.008  1.00 12.220          C  
ATOM  19453  H   PHE A1265      25.976 -80.216 -16.329  1.00 10.430          H  
ATOM  19454  HA  PHE A1265      26.934 -80.235 -13.745  1.00 10.490          H  
ATOM  19455 1HB  PHE A1265      26.063 -82.238 -14.864  1.00 14.660          H  
ATOM  19456 2HB  PHE A1265      27.482 -82.302 -15.904  1.00 14.660          H  
ATOM  19457  HD1 PHE A1265      26.348 -82.543 -12.385  1.00 14.660          H  
ATOM  19458  HD2 PHE A1265      29.494 -83.291 -15.195  1.00 14.660          H  
ATOM  19459  HE1 PHE A1265      27.538 -83.890 -10.700  1.00 14.660          H  
ATOM  19460  HE2 PHE A1265      30.671 -84.635 -13.504  1.00 14.660          H  
ATOM  19461  HZ  PHE A1265      29.697 -84.936 -11.263  1.00 14.660          H  
ATOM  19462  N   ASP A1266      29.447 -80.091 -15.851  1.00  7.610          N  
ATOM  19463  CA  ASP A1266      30.876 -79.879 -15.972  1.00  6.970          C  
ATOM  19464  C   ASP A1266      31.417 -78.681 -15.178  1.00  6.610          C  
ATOM  19465  O   ASP A1266      32.605 -78.674 -14.835  1.00  6.450          O  
ATOM  19466  CB  ASP A1266      31.223 -79.647 -17.439  1.00 10.010          C  
ATOM  19467  CG  ASP A1266      31.098 -80.880 -18.321  1.00 10.010          C  
ATOM  19468  OD1 ASP A1266      31.020 -81.979 -17.823  1.00 10.010          O  
ATOM  19469  OD2 ASP A1266      31.039 -80.689 -19.505  1.00 10.010          O  
ATOM  19470  H   ASP A1266      28.910 -80.159 -16.706  1.00  9.130          H  
ATOM  19471  HA  ASP A1266      31.379 -80.779 -15.616  1.00  8.360          H  
ATOM  19472 1HB  ASP A1266      30.563 -78.865 -17.839  1.00 12.020          H  
ATOM  19473 2HB  ASP A1266      32.243 -79.277 -17.511  1.00 12.020          H  
ATOM  19474  N   SER A1267      30.604 -77.645 -14.911  1.00  6.630          N  
ATOM  19475  CA  SER A1267      31.136 -76.503 -14.177  1.00  6.360          C  
ATOM  19476  C   SER A1267      31.662 -77.093 -12.871  1.00  6.090          C  
ATOM  19477  O   SER A1267      30.854 -77.627 -12.104  1.00  5.970          O  
ATOM  19478  CB  SER A1267      30.058 -75.478 -13.842  1.00  9.010          C  
ATOM  19479  OG  SER A1267      30.605 -74.385 -13.129  1.00  9.010          O  
ATOM  19480  H   SER A1267      29.617 -77.655 -15.186  1.00  7.960          H  
ATOM  19481  HA  SER A1267      31.910 -76.038 -14.784  1.00  7.630          H  
ATOM  19482 1HB  SER A1267      29.543 -75.134 -14.710  1.00 10.810          H  
ATOM  19483 2HB  SER A1267      29.312 -75.962 -13.219  1.00 10.810          H  
ATOM  19484  HG  SER A1267      29.921 -73.659 -13.194  1.00 10.810          H  
ATOM  19485  N   PRO A1268      32.940 -76.889 -12.493  1.00  6.050          N  
ATOM  19486  CA  PRO A1268      33.610 -77.511 -11.355  1.00  5.900          C  
ATOM  19487  C   PRO A1268      32.940 -77.230 -10.032  1.00  5.750          C  
ATOM  19488  O   PRO A1268      33.045 -78.000  -9.076  1.00  5.660          O  
ATOM  19489  CB  PRO A1268      34.987 -76.867 -11.410  1.00  8.850          C  
ATOM  19490  CG  PRO A1268      34.793 -75.599 -12.179  1.00  8.850          C  
ATOM  19491  CD  PRO A1268      33.742 -75.902 -13.186  1.00  8.850          C  
ATOM  19492  HA  PRO A1268      33.683 -78.589 -11.533  1.00  7.080          H  
ATOM  19493 1HB  PRO A1268      35.376 -76.704 -10.394  1.00 10.620          H  
ATOM  19494 2HB  PRO A1268      35.656 -77.531 -11.895  1.00 10.620          H  
ATOM  19495 1HG  PRO A1268      34.499 -74.791 -11.496  1.00 10.620          H  
ATOM  19496 2HG  PRO A1268      35.735 -75.302 -12.639  1.00 10.620          H  
ATOM  19497 1HD  PRO A1268      33.171 -74.995 -13.361  1.00 10.620          H  
ATOM  19498 2HD  PRO A1268      34.166 -76.332 -14.108  1.00 10.620          H  
ATOM  19499  N   LEU A1269      32.201 -76.141  -9.991  1.00  5.760          N  
ATOM  19500  CA  LEU A1269      31.506 -75.699  -8.809  1.00  5.670          C  
ATOM  19501  C   LEU A1269      30.553 -76.785  -8.299  1.00  5.670          C  
ATOM  19502  O   LEU A1269      30.266 -76.819  -7.095  1.00  5.610          O  
ATOM  19503  CB  LEU A1269      30.803 -74.378  -9.094  1.00  7.970          C  
ATOM  19504  CG  LEU A1269      31.754 -73.146  -9.436  1.00  7.970          C  
ATOM  19505  CD1 LEU A1269      30.918 -71.986  -9.822  1.00  7.970          C  
ATOM  19506  CD2 LEU A1269      32.635 -72.763  -8.286  1.00  7.970          C  
ATOM  19507  H   LEU A1269      32.112 -75.580 -10.825  1.00  6.910          H  
ATOM  19508  HA  LEU A1269      32.231 -75.533  -8.022  1.00  6.800          H  
ATOM  19509 1HB  LEU A1269      30.099 -74.515  -9.921  1.00  9.570          H  
ATOM  19510 2HB  LEU A1269      30.261 -74.111  -8.204  1.00  9.570          H  
ATOM  19511  HG  LEU A1269      32.373 -73.411 -10.285  1.00  9.570          H  
ATOM  19512 1HD1 LEU A1269      31.556 -71.150 -10.098  1.00  9.570          H  
ATOM  19513 2HD1 LEU A1269      30.312 -72.282 -10.678  1.00  9.570          H  
ATOM  19514 3HD1 LEU A1269      30.283 -71.693  -9.000  1.00  9.570          H  
ATOM  19515 1HD2 LEU A1269      33.254 -71.922  -8.578  1.00  9.570          H  
ATOM  19516 2HD2 LEU A1269      32.021 -72.485  -7.443  1.00  9.570          H  
ATOM  19517 3HD2 LEU A1269      33.265 -73.576  -8.024  1.00  9.570          H  
ATOM  19518  N   HIS A1270      30.084 -77.681  -9.203  1.00  5.830          N  
ATOM  19519  CA  HIS A1270      29.128 -78.755  -8.903  1.00  5.960          C  
ATOM  19520  C   HIS A1270      29.519 -79.619  -7.712  1.00  6.020          C  
ATOM  19521  O   HIS A1270      28.659 -80.289  -7.146  1.00  6.060          O  
ATOM  19522  CB  HIS A1270      28.914 -79.724 -10.087  1.00  8.290          C  
ATOM  19523  CG  HIS A1270      30.126 -80.557 -10.472  1.00  8.290          C  
ATOM  19524  ND1 HIS A1270      31.084 -80.085 -11.308  1.00  8.290          N  
ATOM  19525  CD2 HIS A1270      30.528 -81.799 -10.099  1.00  8.290          C  
ATOM  19526  CE1 HIS A1270      32.026 -80.985 -11.479  1.00  8.290          C  
ATOM  19527  NE2 HIS A1270      31.746 -82.052 -10.733  1.00  8.290          N  
ATOM  19528  H   HIS A1270      30.419 -77.609 -10.172  1.00  7.000          H  
ATOM  19529  HA  HIS A1270      28.167 -78.313  -8.691  1.00  7.150          H  
ATOM  19530 1HB  HIS A1270      28.096 -80.404  -9.858  1.00  9.950          H  
ATOM  19531 2HB  HIS A1270      28.624 -79.152 -10.974  1.00  9.950          H  
ATOM  19532  HD1 HIS A1270      30.947 -79.272 -11.910  1.00  9.950          H  
ATOM  19533  HD2 HIS A1270      30.092 -82.542  -9.432  1.00  9.950          H  
ATOM  19534  HE1 HIS A1270      32.863 -80.768 -12.137  1.00  9.950          H  
ATOM  19535  N   LYS A1271      30.799 -79.640  -7.332  1.00  6.050          N  
ATOM  19536  CA  LYS A1271      31.183 -80.456  -6.191  1.00  6.130          C  
ATOM  19537  C   LYS A1271      30.853 -79.724  -4.873  1.00  6.040          C  
ATOM  19538  O   LYS A1271      30.622 -80.357  -3.843  1.00  6.140          O  
ATOM  19539  CB  LYS A1271      32.652 -80.861  -6.284  1.00  8.550          C  
ATOM  19540  CG  LYS A1271      32.919 -81.835  -7.403  1.00  8.550          C  
ATOM  19541  CD  LYS A1271      34.332 -82.353  -7.391  1.00  8.550          C  
ATOM  19542  CE  LYS A1271      34.522 -83.532  -8.372  1.00  8.550          C  
ATOM  19543  NZ  LYS A1271      34.339 -83.145  -9.820  1.00  8.550          N  
ATOM  19544  H   LYS A1271      31.487 -79.077  -7.851  1.00  7.260          H  
ATOM  19545  HA  LYS A1271      30.592 -81.372  -6.214  1.00  7.360          H  
ATOM  19546 1HB  LYS A1271      33.274 -79.981  -6.432  1.00 10.260          H  
ATOM  19547 2HB  LYS A1271      32.966 -81.339  -5.375  1.00 10.260          H  
ATOM  19548 1HG  LYS A1271      32.211 -82.660  -7.361  1.00 10.260          H  
ATOM  19549 2HG  LYS A1271      32.771 -81.294  -8.327  1.00 10.260          H  
ATOM  19550 1HD  LYS A1271      35.017 -81.542  -7.657  1.00 10.260          H  
ATOM  19551 2HD  LYS A1271      34.572 -82.694  -6.385  1.00 10.260          H  
ATOM  19552 1HE  LYS A1271      35.529 -83.923  -8.240  1.00 10.260          H  
ATOM  19553 2HE  LYS A1271      33.806 -84.315  -8.127  1.00 10.260          H  
ATOM  19554 1HZ  LYS A1271      34.493 -83.957 -10.399  1.00 10.260          H  
ATOM  19555 2HZ  LYS A1271      33.374 -82.777 -10.016  1.00 10.260          H  
ATOM  19556 3HZ  LYS A1271      35.012 -82.433 -10.059  1.00 10.260          H  
ATOM  19557  N   ALA A1272      30.828 -78.379  -4.906  1.00  5.850          N  
ATOM  19558  CA  ALA A1272      30.506 -77.541  -3.752  1.00  5.770          C  
ATOM  19559  C   ALA A1272      28.985 -77.305  -3.690  1.00  5.820          C  
ATOM  19560  O   ALA A1272      28.415 -77.075  -2.626  1.00  5.800          O  
ATOM  19561  CB  ALA A1272      31.266 -76.228  -3.821  1.00  8.110          C  
ATOM  19562  H   ALA A1272      31.023 -77.902  -5.781  1.00  7.020          H  
ATOM  19563  HA  ALA A1272      30.807 -78.070  -2.851  1.00  6.920          H  
ATOM  19564 1HB  ALA A1272      31.034 -75.621  -2.945  1.00  9.730          H  
ATOM  19565 2HB  ALA A1272      32.330 -76.441  -3.846  1.00  9.730          H  
ATOM  19566 3HB  ALA A1272      30.983 -75.691  -4.725  1.00  9.730          H  
ATOM  19567  N   VAL A1273      28.313 -77.468  -4.827  1.00  5.920          N  
ATOM  19568  CA  VAL A1273      26.873 -77.236  -4.936  1.00  5.970          C  
ATOM  19569  C   VAL A1273      25.952 -77.985  -3.968  1.00  6.090          C  
ATOM  19570  O   VAL A1273      24.992 -77.384  -3.494  1.00  6.060          O  
ATOM  19571  CB  VAL A1273      26.380 -77.487  -6.380  1.00  8.340          C  
ATOM  19572  CG1 VAL A1273      24.884 -77.524  -6.433  1.00  8.340          C  
ATOM  19573  CG2 VAL A1273      26.825 -76.355  -7.227  1.00  8.340          C  
ATOM  19574  H   VAL A1273      28.866 -77.616  -5.676  1.00  7.100          H  
ATOM  19575  HA  VAL A1273      26.722 -76.174  -4.750  1.00  7.160          H  
ATOM  19576  HB  VAL A1273      26.771 -78.414  -6.764  1.00 10.010          H  
ATOM  19577 1HG1 VAL A1273      24.567 -77.650  -7.466  1.00 10.010          H  
ATOM  19578 2HG1 VAL A1273      24.479 -78.346  -5.847  1.00 10.010          H  
ATOM  19579 3HG1 VAL A1273      24.516 -76.607  -6.048  1.00 10.010          H  
ATOM  19580 1HG2 VAL A1273      26.481 -76.493  -8.239  1.00 10.010          H  
ATOM  19581 2HG2 VAL A1273      26.406 -75.472  -6.814  1.00 10.010          H  
ATOM  19582 3HG2 VAL A1273      27.888 -76.289  -7.217  1.00 10.010          H  
ATOM  19583  N   PRO A1274      26.135 -79.275  -3.651  1.00  6.220          N  
ATOM  19584  CA  PRO A1274      25.277 -80.021  -2.750  1.00  6.370          C  
ATOM  19585  C   PRO A1274      25.205 -79.400  -1.362  1.00  6.300          C  
ATOM  19586  O   PRO A1274      24.256 -79.646  -0.620  1.00  6.420          O  
ATOM  19587  CB  PRO A1274      25.964 -81.390  -2.682  1.00  9.550          C  
ATOM  19588  CG  PRO A1274      26.745 -81.482  -3.966  1.00  9.550          C  
ATOM  19589  CD  PRO A1274      27.217 -80.080  -4.216  1.00  9.550          C  
ATOM  19590  HA  PRO A1274      24.273 -80.099  -3.191  1.00  7.640          H  
ATOM  19591 1HB  PRO A1274      26.611 -81.434  -1.785  1.00 11.470          H  
ATOM  19592 2HB  PRO A1274      25.210 -82.185  -2.572  1.00 11.470          H  
ATOM  19593 1HG  PRO A1274      27.585 -82.187  -3.853  1.00 11.470          H  
ATOM  19594 2HG  PRO A1274      26.114 -81.866  -4.781  1.00 11.470          H  
ATOM  19595 1HD  PRO A1274      28.147 -79.925  -3.673  1.00 11.470          H  
ATOM  19596 2HD  PRO A1274      27.318 -79.930  -5.261  1.00 11.470          H  
ATOM  19597  N   PHE A1275      26.180 -78.559  -1.023  1.00  6.120          N  
ATOM  19598  CA  PHE A1275      26.235 -77.968   0.285  1.00  6.090          C  
ATOM  19599  C   PHE A1275      25.468 -76.652   0.407  1.00  5.980          C  
ATOM  19600  O   PHE A1275      25.367 -76.102   1.506  1.00  5.980          O  
ATOM  19601  CB  PHE A1275      27.692 -77.726   0.612  1.00  8.540          C  
ATOM  19602  CG  PHE A1275      28.507 -78.962   0.673  1.00  8.540          C  
ATOM  19603  CD1 PHE A1275      29.239 -79.351  -0.440  1.00  8.540          C  
ATOM  19604  CD2 PHE A1275      28.573 -79.736   1.786  1.00  8.540          C  
ATOM  19605  CE1 PHE A1275      30.000 -80.464  -0.440  1.00  8.540          C  
ATOM  19606  CE2 PHE A1275      29.343 -80.854   1.785  1.00  8.540          C  
ATOM  19607  CZ  PHE A1275      30.058 -81.225   0.673  1.00  8.540          C  
ATOM  19608  H   PHE A1275      26.930 -78.304  -1.671  1.00  7.340          H  
ATOM  19609  HA  PHE A1275      25.824 -78.683   0.989  1.00  7.310          H  
ATOM  19610 1HB  PHE A1275      28.109 -77.111  -0.168  1.00 10.250          H  
ATOM  19611 2HB  PHE A1275      27.782 -77.195   1.560  1.00 10.250          H  
ATOM  19612  HD1 PHE A1275      29.204 -78.765  -1.319  1.00 10.250          H  
ATOM  19613  HD2 PHE A1275      28.017 -79.474   2.675  1.00 10.250          H  
ATOM  19614  HE1 PHE A1275      30.560 -80.740  -1.338  1.00 10.250          H  
ATOM  19615  HE2 PHE A1275      29.383 -81.451   2.670  1.00 10.250          H  
ATOM  19616  HZ  PHE A1275      30.669 -82.119   0.686  1.00 10.250          H  
ATOM  19617  N   VAL A1276      24.880 -76.128  -0.678  1.00  5.900          N  
ATOM  19618  CA  VAL A1276      24.211 -74.827  -0.518  1.00  5.840          C  
ATOM  19619  C   VAL A1276      23.015 -74.901   0.440  1.00  5.860          C  
ATOM  19620  O   VAL A1276      22.672 -73.909   1.090  1.00  5.730          O  
ATOM  19621  CB  VAL A1276      23.735 -74.203  -1.861  1.00  8.200          C  
ATOM  19622  CG1 VAL A1276      24.944 -73.956  -2.802  1.00  8.200          C  
ATOM  19623  CG2 VAL A1276      22.659 -75.078  -2.508  1.00  8.200          C  
ATOM  19624  H   VAL A1276      24.939 -76.612  -1.583  1.00  7.080          H  
ATOM  19625  HA  VAL A1276      24.938 -74.138  -0.093  1.00  7.010          H  
ATOM  19626  HB  VAL A1276      23.300 -73.228  -1.654  1.00  9.840          H  
ATOM  19627 1HG1 VAL A1276      24.601 -73.481  -3.723  1.00  9.840          H  
ATOM  19628 2HG1 VAL A1276      25.662 -73.303  -2.306  1.00  9.840          H  
ATOM  19629 3HG1 VAL A1276      25.425 -74.900  -3.040  1.00  9.840          H  
ATOM  19630 1HG2 VAL A1276      22.314 -74.603  -3.394  1.00  9.840          H  
ATOM  19631 2HG2 VAL A1276      23.053 -76.057  -2.743  1.00  9.840          H  
ATOM  19632 3HG2 VAL A1276      21.824 -75.180  -1.855  1.00  9.840          H  
ATOM  19633  N   ASN A1277      22.364 -76.069   0.515  1.00  6.040          N  
ATOM  19634  CA  ASN A1277      21.209 -76.276   1.372  1.00  6.120          C  
ATOM  19635  C   ASN A1277      21.569 -77.027   2.656  1.00  6.270          C  
ATOM  19636  O   ASN A1277      20.692 -77.534   3.354  1.00  6.390          O  
ATOM  19637  CB  ASN A1277      20.137 -77.024   0.609  1.00  8.540          C  
ATOM  19638  CG  ASN A1277      19.575 -76.221  -0.532  1.00  8.540          C  
ATOM  19639  OD1 ASN A1277      19.374 -75.006  -0.443  1.00  8.540          O  
ATOM  19640  ND2 ASN A1277      19.321 -76.897  -1.629  1.00  8.540          N  
ATOM  19641  H   ASN A1277      22.667 -76.838  -0.073  1.00  7.250          H  
ATOM  19642  HA  ASN A1277      20.813 -75.302   1.663  1.00  7.340          H  
ATOM  19643 1HB  ASN A1277      20.556 -77.953   0.214  1.00 10.240          H  
ATOM  19644 2HB  ASN A1277      19.326 -77.291   1.285  1.00 10.240          H  
ATOM  19645 1HD2 ASN A1277      18.948 -76.429  -2.434  1.00 10.240          H  
ATOM  19646 2HD2 ASN A1277      19.496 -77.883  -1.665  1.00 10.240          H  
ATOM  19647  N   ARG A1278      22.867 -77.142   2.947  1.00  6.290          N  
ATOM  19648  CA  ARG A1278      23.351 -77.836   4.129  1.00  6.460          C  
ATOM  19649  C   ARG A1278      24.220 -76.826   4.833  1.00  6.350          C  
ATOM  19650  O   ARG A1278      24.762 -77.065   5.920  1.00  6.460          O  
ATOM  19651  CB  ARG A1278      24.174 -79.058   3.743  1.00  8.980          C  
ATOM  19652  CG  ARG A1278      23.413 -80.091   2.907  1.00  8.980          C  
ATOM  19653  CD  ARG A1278      24.253 -81.256   2.485  1.00  8.980          C  
ATOM  19654  NE  ARG A1278      23.495 -82.142   1.601  1.00  8.980          N  
ATOM  19655  CZ  ARG A1278      23.976 -83.227   0.944  1.00  8.980          C  
ATOM  19656  NH1 ARG A1278      25.232 -83.609   1.062  1.00  8.980          N  
ATOM  19657  NH2 ARG A1278      23.157 -83.912   0.159  1.00  8.980          N  
ATOM  19658  H   ARG A1278      23.573 -76.692   2.359  1.00  7.550          H  
ATOM  19659  HA  ARG A1278      22.516 -78.125   4.768  1.00  7.750          H  
ATOM  19660 1HB  ARG A1278      25.053 -78.741   3.190  1.00 10.770          H  
ATOM  19661 2HB  ARG A1278      24.521 -79.551   4.652  1.00 10.770          H  
ATOM  19662 1HG  ARG A1278      22.564 -80.463   3.476  1.00 10.770          H  
ATOM  19663 2HG  ARG A1278      23.053 -79.612   1.995  1.00 10.770          H  
ATOM  19664 1HD  ARG A1278      25.132 -80.899   1.943  1.00 10.770          H  
ATOM  19665 2HD  ARG A1278      24.569 -81.823   3.360  1.00 10.770          H  
ATOM  19666  HE  ARG A1278      22.521 -81.908   1.454  1.00 10.770          H  
ATOM  19667 1HH1 ARG A1278      25.891 -83.101   1.673  1.00 10.770          H  
ATOM  19668 2HH1 ARG A1278      25.565 -84.417   0.566  1.00 10.770          H  
ATOM  19669 1HH2 ARG A1278      22.193 -83.620   0.061  1.00 10.770          H  
ATOM  19670 2HH2 ARG A1278      23.492 -84.718  -0.342  1.00 10.770          H  
ATOM  19671  N   ALA A1279      24.286 -75.662   4.185  1.00  6.150          N  
ATOM  19672  CA  ALA A1279      25.134 -74.534   4.522  1.00  6.020          C  
ATOM  19673  C   ALA A1279      24.937 -74.082   5.943  1.00  6.110          C  
ATOM  19674  O   ALA A1279      25.903 -73.694   6.603  1.00  6.130          O  
ATOM  19675  CB  ALA A1279      24.834 -73.381   3.596  1.00  8.480          C  
ATOM  19676  H   ALA A1279      23.727 -75.595   3.340  1.00  7.380          H  
ATOM  19677  HA  ALA A1279      26.167 -74.829   4.385  1.00  7.220          H  
ATOM  19678 1HB  ALA A1279      25.474 -72.553   3.837  1.00 10.180          H  
ATOM  19679 2HB  ALA A1279      25.006 -73.685   2.570  1.00 10.180          H  
ATOM  19680 3HB  ALA A1279      23.795 -73.072   3.708  1.00 10.180          H  
ATOM  19681  N   ALA A1280      23.699 -74.176   6.433  1.00  6.190          N  
ATOM  19682  CA  ALA A1280      23.337 -73.792   7.790  1.00  6.310          C  
ATOM  19683  C   ALA A1280      24.106 -74.572   8.860  1.00  6.540          C  
ATOM  19684  O   ALA A1280      24.328 -74.050   9.952  1.00  6.630          O  
ATOM  19685  CB  ALA A1280      21.850 -74.006   7.991  1.00  8.790          C  
ATOM  19686  H   ALA A1280      22.952 -74.487   5.827  1.00  7.430          H  
ATOM  19687  HA  ALA A1280      23.570 -72.734   7.911  1.00  7.570          H  
ATOM  19688 1HB  ALA A1280      21.567 -73.687   8.994  1.00 10.540          H  
ATOM  19689 2HB  ALA A1280      21.297 -73.427   7.253  1.00 10.540          H  
ATOM  19690 3HB  ALA A1280      21.624 -75.066   7.870  1.00 10.540          H  
ATOM  19691  N   ASP A1281      24.454 -75.838   8.585  1.00  6.670          N  
ATOM  19692  CA  ASP A1281      25.173 -76.658   9.558  1.00  6.900          C  
ATOM  19693  C   ASP A1281      26.672 -76.674   9.254  1.00  6.850          C  
ATOM  19694  O   ASP A1281      27.509 -76.770  10.156  1.00  6.990          O  
ATOM  19695  CB  ASP A1281      24.647 -78.092   9.512  1.00  9.570          C  
ATOM  19696  CG  ASP A1281      23.172 -78.218   9.876  1.00  9.570          C  
ATOM  19697  OD1 ASP A1281      22.778 -77.790  10.931  1.00  9.570          O  
ATOM  19698  OD2 ASP A1281      22.455 -78.778   9.078  1.00  9.570          O  
ATOM  19699  H   ASP A1281      24.245 -76.252   7.675  1.00  8.000          H  
ATOM  19700  HA  ASP A1281      25.021 -76.243  10.553  1.00  8.280          H  
ATOM  19701 1HB  ASP A1281      24.785 -78.486   8.503  1.00 11.480          H  
ATOM  19702 2HB  ASP A1281      25.228 -78.713  10.184  1.00 11.480          H  
ATOM  19703  N   VAL A1282      26.969 -76.617   7.954  1.00  6.660          N  
ATOM  19704  CA  VAL A1282      28.294 -76.679   7.339  1.00  6.590          C  
ATOM  19705  C   VAL A1282      29.143 -75.406   7.542  1.00  6.490          C  
ATOM  19706  O   VAL A1282      30.353 -75.480   7.784  1.00  6.600          O  
ATOM  19707  CB  VAL A1282      28.087 -77.041   5.837  1.00  9.250          C  
ATOM  19708  CG1 VAL A1282      29.346 -76.949   5.001  1.00  9.250          C  
ATOM  19709  CG2 VAL A1282      27.572 -78.506   5.759  1.00  9.250          C  
ATOM  19710  H   VAL A1282      26.175 -76.542   7.315  1.00  7.990          H  
ATOM  19711  HA  VAL A1282      28.827 -77.510   7.803  1.00  7.910          H  
ATOM  19712  HB  VAL A1282      27.368 -76.368   5.427  1.00 11.100          H  
ATOM  19713 1HG1 VAL A1282      29.104 -77.209   3.970  1.00 11.100          H  
ATOM  19714 2HG1 VAL A1282      29.741 -75.935   5.032  1.00 11.100          H  
ATOM  19715 3HG1 VAL A1282      30.080 -77.638   5.364  1.00 11.100          H  
ATOM  19716 1HG2 VAL A1282      27.387 -78.775   4.729  1.00 11.100          H  
ATOM  19717 2HG2 VAL A1282      28.325 -79.178   6.178  1.00 11.100          H  
ATOM  19718 3HG2 VAL A1282      26.652 -78.611   6.326  1.00 11.100          H  
ATOM  19719  N   GLY A1283      28.537 -74.235   7.387  1.00  6.320          N  
ATOM  19720  CA  GLY A1283      29.283 -72.998   7.485  1.00  6.220          C  
ATOM  19721  C   GLY A1283      29.741 -72.596   6.109  1.00  5.990          C  
ATOM  19722  O   GLY A1283      30.860 -72.121   5.925  1.00  5.940          O  
ATOM  19723  H   GLY A1283      27.541 -74.192   7.194  1.00  7.580          H  
ATOM  19724 1HA  GLY A1283      28.649 -72.215   7.903  1.00  7.460          H  
ATOM  19725 2HA  GLY A1283      30.137 -73.128   8.145  1.00  7.460          H  
ATOM  19726  N   LEU A1284      28.891 -72.863   5.120  1.00  5.890          N  
ATOM  19727  CA  LEU A1284      29.213 -72.507   3.737  1.00  5.700          C  
ATOM  19728  C   LEU A1284      28.528 -71.230   3.289  1.00  5.510          C  
ATOM  19729  O   LEU A1284      27.300 -71.102   3.363  1.00  5.480          O  
ATOM  19730  CB  LEU A1284      28.851 -73.628   2.751  1.00  8.060          C  
ATOM  19731  CG  LEU A1284      29.069 -73.289   1.227  1.00  8.060          C  
ATOM  19732  CD1 LEU A1284      30.590 -73.093   0.888  1.00  8.060          C  
ATOM  19733  CD2 LEU A1284      28.497 -74.388   0.407  1.00  8.060          C  
ATOM  19734  H   LEU A1284      27.987 -73.257   5.379  1.00  7.070          H  
ATOM  19735  HA  LEU A1284      30.288 -72.339   3.678  1.00  6.840          H  
ATOM  19736 1HB  LEU A1284      29.443 -74.500   2.986  1.00  9.670          H  
ATOM  19737 2HB  LEU A1284      27.805 -73.881   2.878  1.00  9.670          H  
ATOM  19738  HG  LEU A1284      28.549 -72.381   1.000  1.00  9.670          H  
ATOM  19739 1HD1 LEU A1284      30.699 -72.856  -0.170  1.00  9.670          H  
ATOM  19740 2HD1 LEU A1284      31.010 -72.277   1.469  1.00  9.670          H  
ATOM  19741 3HD1 LEU A1284      31.130 -73.999   1.108  1.00  9.670          H  
ATOM  19742 1HD2 LEU A1284      28.610 -74.168  -0.655  1.00  9.670          H  
ATOM  19743 2HD2 LEU A1284      29.032 -75.281   0.650  1.00  9.670          H  
ATOM  19744 3HD2 LEU A1284      27.443 -74.504   0.642  1.00  9.670          H  
ATOM  19745  N   HIS A1285      29.338 -70.327   2.762  1.00  5.390          N  
ATOM  19746  CA  HIS A1285      28.904 -69.054   2.238  1.00  5.210          C  
ATOM  19747  C   HIS A1285      29.321 -69.015   0.772  1.00  5.070          C  
ATOM  19748  O   HIS A1285      30.458 -69.379   0.443  1.00  5.080          O  
ATOM  19749  CB  HIS A1285      29.647 -67.950   2.976  1.00  7.370          C  
ATOM  19750  CG  HIS A1285      29.551 -68.014   4.460  1.00  7.370          C  
ATOM  19751  ND1 HIS A1285      28.764 -67.178   5.203  1.00  7.370          N  
ATOM  19752  CD2 HIS A1285      30.174 -68.830   5.347  1.00  7.370          C  
ATOM  19753  CE1 HIS A1285      28.909 -67.490   6.486  1.00  7.370          C  
ATOM  19754  NE2 HIS A1285      29.745 -68.473   6.583  1.00  7.370          N  
ATOM  19755  H   HIS A1285      30.345 -70.501   2.788  1.00  6.470          H  
ATOM  19756  HA  HIS A1285      27.830 -68.937   2.308  1.00  6.250          H  
ATOM  19757 1HB  HIS A1285      30.675 -68.006   2.722  1.00  8.840          H  
ATOM  19758 2HB  HIS A1285      29.274 -66.980   2.650  1.00  8.840          H  
ATOM  19759  HD2 HIS A1285      30.885 -69.618   5.122  1.00  8.840          H  
ATOM  19760  HE1 HIS A1285      28.438 -67.030   7.341  1.00  8.840          H  
ATOM  19761  HE2 HIS A1285      30.024 -68.884   7.479  1.00  8.840          H  
ATOM  19762  N   VAL A1286      28.411 -68.626  -0.115  1.00  4.970          N  
ATOM  19763  CA  VAL A1286      28.748 -68.581  -1.545  1.00  4.890          C  
ATOM  19764  C   VAL A1286      28.330 -67.268  -2.201  1.00  4.750          C  
ATOM  19765  O   VAL A1286      27.165 -66.866  -2.094  1.00  4.700          O  
ATOM  19766  CB  VAL A1286      28.106 -69.766  -2.314  1.00  6.880          C  
ATOM  19767  CG1 VAL A1286      28.464 -69.681  -3.783  1.00  6.880          C  
ATOM  19768  CG2 VAL A1286      28.551 -71.085  -1.747  1.00  6.880          C  
ATOM  19769  H   VAL A1286      27.499 -68.311   0.237  1.00  5.960          H  
ATOM  19770  HA  VAL A1286      29.828 -68.672  -1.644  1.00  5.870          H  
ATOM  19771  HB  VAL A1286      27.041 -69.700  -2.222  1.00  8.250          H  
ATOM  19772 1HG1 VAL A1286      27.993 -70.488  -4.310  1.00  8.250          H  
ATOM  19773 2HG1 VAL A1286      28.104 -68.753  -4.173  1.00  8.250          H  
ATOM  19774 3HG1 VAL A1286      29.548 -69.742  -3.913  1.00  8.250          H  
ATOM  19775 1HG2 VAL A1286      28.079 -71.902  -2.289  1.00  8.250          H  
ATOM  19776 2HG2 VAL A1286      29.621 -71.176  -1.821  1.00  8.250          H  
ATOM  19777 3HG2 VAL A1286      28.254 -71.120  -0.726  1.00  8.250          H  
ATOM  19778  N   ILE A1287      29.283 -66.611  -2.873  1.00  4.710          N  
ATOM  19779  CA  ILE A1287      29.025 -65.358  -3.566  1.00  4.610          C  
ATOM  19780  C   ILE A1287      29.416 -65.447  -5.053  1.00  4.620          C  
ATOM  19781  O   ILE A1287      30.597 -65.530  -5.397  1.00  4.670          O  
ATOM  19782  CB  ILE A1287      29.752 -64.177  -2.887  1.00  6.490          C  
ATOM  19783  CG1 ILE A1287      29.343 -64.077  -1.363  1.00  6.490          C  
ATOM  19784  CG2 ILE A1287      29.376 -62.878  -3.617  1.00  6.490          C  
ATOM  19785  CD1 ILE A1287      30.301 -64.767  -0.350  1.00  6.490          C  
ATOM  19786  H   ILE A1287      30.221 -67.020  -2.906  1.00  5.650          H  
ATOM  19787  HA  ILE A1287      27.969 -65.159  -3.508  1.00  5.530          H  
ATOM  19788  HB  ILE A1287      30.821 -64.328  -2.941  1.00  7.790          H  
ATOM  19789 1HG1 ILE A1287      29.268 -63.039  -1.101  1.00  7.790          H  
ATOM  19790 2HG1 ILE A1287      28.355 -64.526  -1.248  1.00  7.790          H  
ATOM  19791 1HG2 ILE A1287      29.884 -62.047  -3.164  1.00  7.790          H  
ATOM  19792 2HG2 ILE A1287      29.662 -62.950  -4.654  1.00  7.790          H  
ATOM  19793 3HG2 ILE A1287      28.299 -62.726  -3.558  1.00  7.790          H  
ATOM  19794 1HD1 ILE A1287      29.909 -64.629   0.659  1.00  7.790          H  
ATOM  19795 2HD1 ILE A1287      30.384 -65.831  -0.554  1.00  7.790          H  
ATOM  19796 3HD1 ILE A1287      31.278 -64.317  -0.414  1.00  7.790          H  
ATOM  19797  N   VAL A1288      28.423 -65.393  -5.934  1.00  4.590          N  
ATOM  19798  CA  VAL A1288      28.673 -65.580  -7.375  1.00  4.630          C  
ATOM  19799  C   VAL A1288      28.219 -64.460  -8.280  1.00  4.590          C  
ATOM  19800  O   VAL A1288      27.053 -64.066  -8.247  1.00  4.520          O  
ATOM  19801  CB  VAL A1288      27.968 -66.857  -7.877  1.00  6.470          C  
ATOM  19802  CG1 VAL A1288      28.113 -67.025  -9.368  1.00  6.470          C  
ATOM  19803  CG2 VAL A1288      28.568 -68.070  -7.199  1.00  6.470          C  
ATOM  19804  H   VAL A1288      27.477 -65.239  -5.560  1.00  5.510          H  
ATOM  19805  HA  VAL A1288      29.748 -65.695  -7.517  1.00  5.560          H  
ATOM  19806  HB  VAL A1288      26.920 -66.775  -7.659  1.00  7.760          H  
ATOM  19807 1HG1 VAL A1288      27.588 -67.923  -9.654  1.00  7.760          H  
ATOM  19808 2HG1 VAL A1288      27.680 -66.194  -9.918  1.00  7.760          H  
ATOM  19809 3HG1 VAL A1288      29.164 -67.104  -9.612  1.00  7.760          H  
ATOM  19810 1HG2 VAL A1288      28.055 -68.956  -7.537  1.00  7.760          H  
ATOM  19811 2HG2 VAL A1288      29.607 -68.152  -7.429  1.00  7.760          H  
ATOM  19812 3HG2 VAL A1288      28.457 -67.966  -6.149  1.00  7.760          H  
ATOM  19813  N   THR A1289      29.105 -64.014  -9.169  1.00  4.650          N  
ATOM  19814  CA  THR A1289      28.650 -63.019 -10.131  1.00  4.660          C  
ATOM  19815  C   THR A1289      28.761 -63.493 -11.590  1.00  4.810          C  
ATOM  19816  O   THR A1289      29.634 -64.308 -11.929  1.00  4.930          O  
ATOM  19817  CB  THR A1289      29.334 -61.656  -9.973  1.00  6.520          C  
ATOM  19818  OG1 THR A1289      28.664 -60.751 -10.833  1.00  6.520          O  
ATOM  19819  CG2 THR A1289      30.760 -61.686 -10.358  1.00  6.520          C  
ATOM  19820  H   THR A1289      30.072 -64.357  -9.140  1.00  5.580          H  
ATOM  19821  HA  THR A1289      27.607 -62.858  -9.940  1.00  5.590          H  
ATOM  19822  HB  THR A1289      29.258 -61.336  -8.949  1.00  7.820          H  
ATOM  19823  HG1 THR A1289      27.701 -60.805 -10.616  1.00  7.820          H  
ATOM  19824 1HG2 THR A1289      31.195 -60.692 -10.236  1.00  7.820          H  
ATOM  19825 2HG2 THR A1289      31.263 -62.386  -9.726  1.00  7.820          H  
ATOM  19826 3HG2 THR A1289      30.846 -61.990 -11.388  1.00  7.820          H  
ATOM  19827  N   ARG A1290      27.816 -63.002 -12.420  1.00  4.820          N  
ATOM  19828  CA  ARG A1290      27.703 -63.288 -13.869  1.00  5.000          C  
ATOM  19829  C   ARG A1290      27.335 -62.062 -14.736  1.00  5.040          C  
ATOM  19830  O   ARG A1290      26.526 -61.218 -14.320  1.00  4.950          O  
ATOM  19831  CB  ARG A1290      26.631 -64.360 -14.107  1.00  6.930          C  
ATOM  19832  CG  ARG A1290      26.396 -64.749 -15.583  1.00  6.930          C  
ATOM  19833  CD  ARG A1290      25.404 -65.831 -15.781  1.00  6.930          C  
ATOM  19834  NE  ARG A1290      25.928 -67.152 -15.502  1.00  6.930          N  
ATOM  19835  CZ  ARG A1290      26.573 -67.930 -16.407  1.00  6.930          C  
ATOM  19836  NH1 ARG A1290      26.776 -67.501 -17.637  1.00  6.930          N  
ATOM  19837  NH2 ARG A1290      26.997 -69.130 -16.060  1.00  6.930          N  
ATOM  19838  H   ARG A1290      27.135 -62.374 -11.980  1.00  5.780          H  
ATOM  19839  HA  ARG A1290      28.667 -63.668 -14.212  1.00  6.000          H  
ATOM  19840 1HB  ARG A1290      26.839 -65.244 -13.534  1.00  8.310          H  
ATOM  19841 2HB  ARG A1290      25.695 -63.970 -13.746  1.00  8.310          H  
ATOM  19842 1HG  ARG A1290      25.992 -63.916 -16.096  1.00  8.310          H  
ATOM  19843 2HG  ARG A1290      27.341 -65.040 -16.041  1.00  8.310          H  
ATOM  19844 1HD  ARG A1290      24.583 -65.653 -15.096  1.00  8.310          H  
ATOM  19845 2HD  ARG A1290      25.013 -65.809 -16.799  1.00  8.310          H  
ATOM  19846  HE  ARG A1290      25.786 -67.529 -14.576  1.00  8.310          H  
ATOM  19847 1HH1 ARG A1290      26.452 -66.585 -17.920  1.00  8.310          H  
ATOM  19848 2HH1 ARG A1290      27.253 -68.088 -18.309  1.00  8.310          H  
ATOM  19849 1HH2 ARG A1290      26.829 -69.470 -15.125  1.00  8.310          H  
ATOM  19850 2HH2 ARG A1290      27.473 -69.722 -16.729  1.00  8.310          H  
ATOM  19851  N   THR A1291      27.904 -61.998 -15.951  1.00  5.200          N  
ATOM  19852  CA  THR A1291      27.568 -60.950 -16.921  1.00  5.270          C  
ATOM  19853  C   THR A1291      26.078 -61.043 -17.246  1.00  5.270          C  
ATOM  19854  O   THR A1291      25.567 -62.119 -17.536  1.00  5.310          O  
ATOM  19855  CB  THR A1291      28.381 -61.070 -18.237  1.00  7.350          C  
ATOM  19856  OG1 THR A1291      29.781 -61.039 -17.957  1.00  7.350          O  
ATOM  19857  CG2 THR A1291      28.068 -59.873 -19.141  1.00  7.350          C  
ATOM  19858  H   THR A1291      28.585 -62.701 -16.218  1.00  6.240          H  
ATOM  19859  HA  THR A1291      27.768 -59.977 -16.474  1.00  6.320          H  
ATOM  19860  HB  THR A1291      28.132 -62.002 -18.746  1.00  8.820          H  
ATOM  19861  HG1 THR A1291      30.259 -61.289 -18.750  1.00  8.820          H  
ATOM  19862 1HG2 THR A1291      28.653 -59.953 -20.055  1.00  8.820          H  
ATOM  19863 2HG2 THR A1291      27.021 -59.861 -19.396  1.00  8.820          H  
ATOM  19864 3HG2 THR A1291      28.328 -58.950 -18.619  1.00  8.820          H  
ATOM  19865  N   PHE A1292      25.388 -59.917 -17.210  1.00  5.250          N  
ATOM  19866  CA  PHE A1292      23.947 -59.855 -17.451  1.00  5.280          C  
ATOM  19867  C   PHE A1292      23.498 -60.371 -18.816  1.00  5.550          C  
ATOM  19868  O   PHE A1292      22.476 -61.051 -18.919  1.00  5.580          O  
ATOM  19869  CB  PHE A1292      23.462 -58.434 -17.316  1.00  7.380          C  
ATOM  19870  CG  PHE A1292      22.040 -58.320 -17.253  1.00  7.380          C  
ATOM  19871  CD1 PHE A1292      21.466 -58.577 -16.044  1.00  7.380          C  
ATOM  19872  CD2 PHE A1292      21.249 -57.952 -18.316  1.00  7.380          C  
ATOM  19873  CE1 PHE A1292      20.156 -58.482 -15.862  1.00  7.380          C  
ATOM  19874  CE2 PHE A1292      19.894 -57.839 -18.131  1.00  7.380          C  
ATOM  19875  CZ  PHE A1292      19.345 -58.106 -16.904  1.00  7.380          C  
ATOM  19876  H   PHE A1292      25.898 -59.075 -16.950  1.00  6.300          H  
ATOM  19877  HA  PHE A1292      23.457 -60.466 -16.694  1.00  6.340          H  
ATOM  19878 1HB  PHE A1292      23.837 -58.051 -16.440  1.00  8.860          H  
ATOM  19879 2HB  PHE A1292      23.831 -57.823 -18.132  1.00  8.860          H  
ATOM  19880  HD1 PHE A1292      22.103 -58.865 -15.210  1.00  8.860          H  
ATOM  19881  HD2 PHE A1292      21.692 -57.740 -19.291  1.00  8.860          H  
ATOM  19882  HE1 PHE A1292      19.761 -58.696 -14.882  1.00  8.860          H  
ATOM  19883  HE2 PHE A1292      19.258 -57.535 -18.955  1.00  8.860          H  
ATOM  19884  HZ  PHE A1292      18.275 -58.020 -16.762  1.00  8.860          H  
ATOM  19885  N   GLY A1293      24.194 -59.990 -19.884  1.00  5.790          N  
ATOM  19886  CA  GLY A1293      23.738 -60.422 -21.195  1.00  6.070          C  
ATOM  19887  C   GLY A1293      23.691 -61.938 -21.205  1.00  6.140          C  
ATOM  19888  O   GLY A1293      24.668 -62.596 -20.848  1.00  6.140          O  
ATOM  19889  H   GLY A1293      25.029 -59.439 -19.778  1.00  6.950          H  
ATOM  19890 1HA  GLY A1293      22.757 -60.010 -21.406  1.00  7.280          H  
ATOM  19891 2HA  GLY A1293      24.421 -60.063 -21.962  1.00  7.280          H  
ATOM  19892  N   GLY A1294      22.581 -62.514 -21.667  1.00  6.250          N  
ATOM  19893  CA  GLY A1294      22.457 -63.960 -21.663  1.00  6.350          C  
ATOM  19894  C   GLY A1294      21.948 -64.520 -20.323  1.00  6.130          C  
ATOM  19895  O   GLY A1294      21.832 -65.738 -20.187  1.00  6.230          O  
ATOM  19896  H   GLY A1294      21.790 -61.947 -22.001  1.00  7.500          H  
ATOM  19897 1HA  GLY A1294      21.775 -64.256 -22.460  1.00  7.620          H  
ATOM  19898 2HA  GLY A1294      23.425 -64.403 -21.896  1.00  7.620          H  
ATOM  19899  N   TRP A1295      21.580 -63.637 -19.372  1.00  5.870          N  
ATOM  19900  CA  TRP A1295      21.080 -64.006 -18.037  1.00  5.660          C  
ATOM  19901  C   TRP A1295      20.051 -65.130 -18.041  1.00  5.820          C  
ATOM  19902  O   TRP A1295      20.017 -65.942 -17.119  1.00  5.770          O  
ATOM  19903  CB  TRP A1295      20.461 -62.817 -17.287  1.00  8.010          C  
ATOM  19904  CG  TRP A1295      19.957 -63.212 -15.924  1.00  8.010          C  
ATOM  19905  CD1 TRP A1295      18.660 -63.360 -15.544  1.00  8.010          C  
ATOM  19906  CD2 TRP A1295      20.753 -63.537 -14.755  1.00  8.010          C  
ATOM  19907  NE1 TRP A1295      18.595 -63.754 -14.226  1.00  8.010          N  
ATOM  19908  CE2 TRP A1295      19.862 -63.875 -13.737  1.00  8.010          C  
ATOM  19909  CE3 TRP A1295      22.130 -63.577 -14.497  1.00  8.010          C  
ATOM  19910  CZ2 TRP A1295      20.294 -64.254 -12.487  1.00  8.010          C  
ATOM  19911  CZ3 TRP A1295      22.552 -63.958 -13.235  1.00  8.010          C  
ATOM  19912  CH2 TRP A1295      21.662 -64.288 -12.259  1.00  8.010          C  
ATOM  19913  H   TRP A1295      21.745 -62.643 -19.552  1.00  7.040          H  
ATOM  19914  HA  TRP A1295      21.936 -64.342 -17.455  1.00  6.790          H  
ATOM  19915 1HB  TRP A1295      21.201 -62.040 -17.145  1.00  9.610          H  
ATOM  19916 2HB  TRP A1295      19.639 -62.394 -17.866  1.00  9.610          H  
ATOM  19917  HD1 TRP A1295      17.793 -63.196 -16.190  1.00  9.610          H  
ATOM  19918  HE1 TRP A1295      17.718 -63.931 -13.686  1.00  9.610          H  
ATOM  19919  HE3 TRP A1295      22.852 -63.314 -15.271  1.00  9.610          H  
ATOM  19920  HZ2 TRP A1295      19.593 -64.521 -11.694  1.00  9.610          H  
ATOM  19921  HZ3 TRP A1295      23.612 -63.985 -13.035  1.00  9.610          H  
ATOM  19922  HH2 TRP A1295      22.032 -64.582 -11.277  1.00  9.610          H  
ATOM  19923  N   SER A1296      19.173 -65.201 -19.037  1.00  6.050          N  
ATOM  19924  CA  SER A1296      18.147 -66.241 -19.016  1.00  6.260          C  
ATOM  19925  C   SER A1296      18.725 -67.675 -18.987  1.00  6.460          C  
ATOM  19926  O   SER A1296      18.016 -68.615 -18.615  1.00  6.870          O  
ATOM  19927  CB  SER A1296      17.225 -66.086 -20.211  1.00  8.680          C  
ATOM  19928  OG  SER A1296      17.900 -66.334 -21.414  1.00  8.680          O  
ATOM  19929  H   SER A1296      19.185 -64.536 -19.801  1.00  7.260          H  
ATOM  19930  HA  SER A1296      17.554 -66.099 -18.112  1.00  7.510          H  
ATOM  19931 1HB  SER A1296      16.391 -66.780 -20.112  1.00 10.420          H  
ATOM  19932 2HB  SER A1296      16.813 -65.077 -20.222  1.00 10.420          H  
ATOM  19933  HG  SER A1296      17.234 -66.286 -22.107  1.00 10.420          H  
ATOM  19934  N   SER A1297      20.004 -67.854 -19.366  1.00  6.260          N  
ATOM  19935  CA  SER A1297      20.659 -69.158 -19.355  1.00  6.410          C  
ATOM  19936  C   SER A1297      21.546 -69.319 -18.113  1.00  6.390          C  
ATOM  19937  O   SER A1297      22.259 -70.314 -17.972  1.00  6.500          O  
ATOM  19938  CB  SER A1297      21.498 -69.386 -20.604  1.00  8.910          C  
ATOM  19939  OG  SER A1297      22.580 -68.502 -20.675  1.00  8.910          O  
ATOM  19940  H   SER A1297      20.559 -67.046 -19.667  1.00  7.510          H  
ATOM  19941  HA  SER A1297      19.889 -69.927 -19.322  1.00  7.690          H  
ATOM  19942 1HB  SER A1297      21.867 -70.412 -20.606  1.00 10.700          H  
ATOM  19943 2HB  SER A1297      20.869 -69.263 -21.483  1.00 10.700          H  
ATOM  19944  HG  SER A1297      23.050 -68.725 -21.481  1.00 10.700          H  
ATOM  19945  N   ALA A1298      21.477 -68.368 -17.177  1.00  6.270          N  
ATOM  19946  CA  ALA A1298      22.307 -68.353 -15.968  1.00  6.270          C  
ATOM  19947  C   ALA A1298      22.160 -69.632 -15.144  1.00  6.330          C  
ATOM  19948  O   ALA A1298      23.143 -70.161 -14.608  1.00  6.360          O  
ATOM  19949  CB  ALA A1298      21.920 -67.149 -15.126  1.00  8.780          C  
ATOM  19950  H   ALA A1298      20.844 -67.579 -17.325  1.00  7.520          H  
ATOM  19951  HA  ALA A1298      23.348 -68.268 -16.273  1.00  7.520          H  
ATOM  19952 1HB  ALA A1298      22.508 -67.086 -14.257  1.00 10.530          H  
ATOM  19953 2HB  ALA A1298      22.057 -66.253 -15.711  1.00 10.530          H  
ATOM  19954 3HB  ALA A1298      20.874 -67.227 -14.835  1.00 10.530          H  
ATOM  19955  N   GLY A1299      20.953 -70.196 -15.131  1.00  6.400          N  
ATOM  19956  CA  GLY A1299      20.659 -71.404 -14.374  1.00  6.520          C  
ATOM  19957  C   GLY A1299      21.269 -72.650 -15.019  1.00  6.520          C  
ATOM  19958  O   GLY A1299      21.130 -73.756 -14.498  1.00  6.650          O  
ATOM  19959  H   GLY A1299      20.191 -69.731 -15.610  1.00  7.680          H  
ATOM  19960 1HA  GLY A1299      21.040 -71.290 -13.359  1.00  7.820          H  
ATOM  19961 2HA  GLY A1299      19.579 -71.525 -14.295  1.00  7.820          H  
ATOM  19962  N   SER A1300      21.932 -72.487 -16.170  1.00  6.470          N  
ATOM  19963  CA  SER A1300      22.593 -73.597 -16.832  1.00  6.540          C  
ATOM  19964  C   SER A1300      23.869 -73.955 -16.072  1.00  6.250          C  
ATOM  19965  O   SER A1300      24.471 -74.997 -16.331  1.00  6.430          O  
ATOM  19966  CB  SER A1300      22.924 -73.267 -18.279  1.00  9.130          C  
ATOM  19967  OG  SER A1300      23.936 -72.306 -18.363  1.00  9.130          O  
ATOM  19968  H   SER A1300      22.008 -71.566 -16.600  1.00  7.760          H  
ATOM  19969  HA  SER A1300      21.931 -74.459 -16.816  1.00  7.850          H  
ATOM  19970 1HB  SER A1300      23.239 -74.175 -18.790  1.00 10.950          H  
ATOM  19971 2HB  SER A1300      22.032 -72.898 -18.782  1.00 10.950          H  
ATOM  19972  HG  SER A1300      23.506 -71.454 -18.158  1.00 10.950          H  
ATOM  19973  N   ASP A1301      24.316 -73.081 -15.157  1.00  5.900          N  
ATOM  19974  CA  ASP A1301      25.474 -73.356 -14.316  1.00  5.740          C  
ATOM  19975  C   ASP A1301      24.959 -73.771 -12.941  1.00  5.740          C  
ATOM  19976  O   ASP A1301      24.407 -72.912 -12.235  1.00  5.580          O  
ATOM  19977  CB  ASP A1301      26.437 -72.183 -14.176  1.00  8.100          C  
ATOM  19978  CG  ASP A1301      27.704 -72.580 -13.315  1.00  8.100          C  
ATOM  19979  OD1 ASP A1301      27.583 -73.204 -12.255  1.00  8.100          O  
ATOM  19980  OD2 ASP A1301      28.780 -72.314 -13.773  1.00  8.100          O  
ATOM  19981  H   ASP A1301      23.799 -72.205 -15.013  1.00  7.080          H  
ATOM  19982  HA  ASP A1301      26.052 -74.145 -14.780  1.00  6.890          H  
ATOM  19983 1HB  ASP A1301      26.769 -71.875 -15.166  1.00  9.720          H  
ATOM  19984 2HB  ASP A1301      25.926 -71.330 -13.712  1.00  9.720          H  
ATOM  19985  N   PRO A1302      25.126 -75.041 -12.515  1.00  5.920          N  
ATOM  19986  CA  PRO A1302      24.631 -75.592 -11.271  1.00  5.950          C  
ATOM  19987  C   PRO A1302      24.878 -74.722 -10.042  1.00  5.800          C  
ATOM  19988  O   PRO A1302      24.061 -74.757  -9.132  1.00  5.770          O  
ATOM  19989  CB  PRO A1302      25.412 -76.911 -11.171  1.00  8.930          C  
ATOM  19990  CG  PRO A1302      25.631 -77.324 -12.599  1.00  8.930          C  
ATOM  19991  CD  PRO A1302      25.861 -76.034 -13.348  1.00  8.930          C  
ATOM  19992  HA  PRO A1302      23.560 -75.793 -11.387  1.00  7.140          H  
ATOM  19993 1HB  PRO A1302      26.362 -76.742 -10.644  1.00 10.710          H  
ATOM  19994 2HB  PRO A1302      24.845 -77.646 -10.584  1.00 10.710          H  
ATOM  19995 1HG  PRO A1302      26.509 -77.992 -12.673  1.00 10.710          H  
ATOM  19996 2HG  PRO A1302      24.767 -77.889 -12.978  1.00 10.710          H  
ATOM  19997 1HD  PRO A1302      26.936 -75.795 -13.406  1.00 10.710          H  
ATOM  19998 2HD  PRO A1302      25.400 -76.148 -14.334  1.00 10.710          H  
ATOM  19999  N   MET A1303      25.964 -73.937  -9.969  1.00  5.730          N  
ATOM  20000  CA  MET A1303      26.122 -73.142  -8.750  1.00  5.600          C  
ATOM  20001  C   MET A1303      25.219 -71.937  -8.723  1.00  5.440          C  
ATOM  20002  O   MET A1303      24.800 -71.497  -7.654  1.00  5.400          O  
ATOM  20003  CB  MET A1303      27.551 -72.720  -8.506  1.00  7.890          C  
ATOM  20004  CG  MET A1303      27.759 -71.954  -7.157  1.00  7.890          C  
ATOM  20005  SD  MET A1303      27.312 -72.909  -5.668  1.00  7.890          S  
ATOM  20006  CE  MET A1303      28.760 -73.889  -5.382  1.00  7.890          C  
ATOM  20007  H   MET A1303      26.665 -73.857 -10.727  1.00  6.880          H  
ATOM  20008  HA  MET A1303      25.819 -73.749  -7.916  1.00  6.720          H  
ATOM  20009 1HB  MET A1303      28.152 -73.596  -8.500  1.00  9.470          H  
ATOM  20010 2HB  MET A1303      27.885 -72.093  -9.329  1.00  9.470          H  
ATOM  20011 1HG  MET A1303      28.805 -71.667  -7.070  1.00  9.470          H  
ATOM  20012 2HG  MET A1303      27.172 -71.042  -7.155  1.00  9.470          H  
ATOM  20013 1HE  MET A1303      28.613 -74.497  -4.494  1.00  9.470          H  
ATOM  20014 2HE  MET A1303      28.955 -74.527  -6.230  1.00  9.470          H  
ATOM  20015 3HE  MET A1303      29.604 -73.239  -5.231  1.00  9.470          H  
ATOM  20016  N   LEU A1304      24.984 -71.331  -9.870  1.00  5.370          N  
ATOM  20017  CA  LEU A1304      24.180 -70.132  -9.869  1.00  5.230          C  
ATOM  20018  C   LEU A1304      22.738 -70.603  -9.706  1.00  5.290          C  
ATOM  20019  O   LEU A1304      21.932 -69.982  -8.998  1.00  5.210          O  
ATOM  20020  CB  LEU A1304      24.503 -69.298 -11.106  1.00  7.380          C  
ATOM  20021  CG  LEU A1304      23.864 -67.911 -11.259  1.00  7.380          C  
ATOM  20022  CD1 LEU A1304      24.154 -67.000 -10.049  1.00  7.380          C  
ATOM  20023  CD2 LEU A1304      24.510 -67.293 -12.457  1.00  7.380          C  
ATOM  20024  H   LEU A1304      25.290 -71.758 -10.749  1.00  6.440          H  
ATOM  20025  HA  LEU A1304      24.445 -69.548  -8.996  1.00  6.280          H  
ATOM  20026 1HB  LEU A1304      25.571 -69.164 -11.139  1.00  8.850          H  
ATOM  20027 2HB  LEU A1304      24.211 -69.883 -11.987  1.00  8.850          H  
ATOM  20028  HG  LEU A1304      22.784 -68.000 -11.400  1.00  8.850          H  
ATOM  20029 1HD1 LEU A1304      23.719 -66.021 -10.233  1.00  8.850          H  
ATOM  20030 2HD1 LEU A1304      23.708 -67.417  -9.147  1.00  8.850          H  
ATOM  20031 3HD1 LEU A1304      25.223 -66.894  -9.907  1.00  8.850          H  
ATOM  20032 1HD2 LEU A1304      24.101 -66.308 -12.624  1.00  8.850          H  
ATOM  20033 2HD2 LEU A1304      25.580 -67.212 -12.286  1.00  8.850          H  
ATOM  20034 3HD2 LEU A1304      24.325 -67.931 -13.312  1.00  8.850          H  
ATOM  20035  N   ARG A1305      22.426 -71.729 -10.358  1.00  5.470          N  
ATOM  20036  CA  ARG A1305      21.132 -72.366 -10.234  1.00  5.590          C  
ATOM  20037  C   ARG A1305      20.863 -72.650  -8.759  1.00  5.580          C  
ATOM  20038  O   ARG A1305      19.786 -72.339  -8.243  1.00  5.560          O  
ATOM  20039  CB  ARG A1305      21.113 -73.682 -10.976  1.00  7.780          C  
ATOM  20040  CG  ARG A1305      19.790 -74.417 -10.989  1.00  7.780          C  
ATOM  20041  CD  ARG A1305      19.972 -75.815 -11.427  1.00  7.780          C  
ATOM  20042  NE  ARG A1305      20.680 -76.625 -10.407  1.00  7.780          N  
ATOM  20043  CZ  ARG A1305      21.406 -77.740 -10.647  1.00  7.780          C  
ATOM  20044  NH1 ARG A1305      21.565 -78.192 -11.876  1.00  7.780          N  
ATOM  20045  NH2 ARG A1305      21.961 -78.384  -9.631  1.00  7.780          N  
ATOM  20046  H   ARG A1305      23.121 -72.153 -10.980  1.00  6.560          H  
ATOM  20047  HA  ARG A1305      20.363 -71.701 -10.628  1.00  6.710          H  
ATOM  20048 1HB  ARG A1305      21.432 -73.525 -11.997  1.00  9.330          H  
ATOM  20049 2HB  ARG A1305      21.835 -74.344 -10.522  1.00  9.330          H  
ATOM  20050 1HG  ARG A1305      19.352 -74.426  -9.993  1.00  9.330          H  
ATOM  20051 2HG  ARG A1305      19.109 -73.924 -11.684  1.00  9.330          H  
ATOM  20052 1HD  ARG A1305      18.999 -76.268 -11.616  1.00  9.330          H  
ATOM  20053 2HD  ARG A1305      20.562 -75.809 -12.345  1.00  9.330          H  
ATOM  20054  HE  ARG A1305      20.591 -76.333  -9.433  1.00  9.330          H  
ATOM  20055 1HH1 ARG A1305      21.147 -77.706 -12.657  1.00  9.330          H  
ATOM  20056 2HH1 ARG A1305      22.107 -79.028 -12.041  1.00  9.330          H  
ATOM  20057 1HH2 ARG A1305      21.822 -78.048  -8.685  1.00  9.330          H  
ATOM  20058 2HH2 ARG A1305      22.502 -79.220  -9.793  1.00  9.330          H  
ATOM  20059  N   ALA A1306      21.851 -73.269  -8.097  1.00  5.620          N  
ATOM  20060  CA  ALA A1306      21.789 -73.634  -6.701  1.00  5.650          C  
ATOM  20061  C   ALA A1306      21.592 -72.431  -5.792  1.00  5.480          C  
ATOM  20062  O   ALA A1306      20.776 -72.494  -4.877  1.00  5.510          O  
ATOM  20063  CB  ALA A1306      23.050 -74.360  -6.346  1.00  7.900          C  
ATOM  20064  H   ALA A1306      22.696 -73.535  -8.601  1.00  6.740          H  
ATOM  20065  HA  ALA A1306      20.947 -74.305  -6.568  1.00  6.780          H  
ATOM  20066 1HB  ALA A1306      23.034 -74.692  -5.352  1.00  9.480          H  
ATOM  20067 2HB  ALA A1306      23.120 -75.208  -6.998  1.00  9.480          H  
ATOM  20068 3HB  ALA A1306      23.903 -73.710  -6.489  1.00  9.480          H  
ATOM  20069  N   LEU A1307      22.249 -71.302  -6.072  1.00  5.310          N  
ATOM  20070  CA  LEU A1307      22.024 -70.124  -5.245  1.00  5.150          C  
ATOM  20071  C   LEU A1307      20.565 -69.693  -5.332  1.00  5.080          C  
ATOM  20072  O   LEU A1307      19.983 -69.230  -4.349  1.00  5.030          O  
ATOM  20073  CB  LEU A1307      22.939 -68.984  -5.679  1.00  7.270          C  
ATOM  20074  CG  LEU A1307      24.414 -69.137  -5.389  1.00  7.270          C  
ATOM  20075  CD1 LEU A1307      25.156 -68.071  -6.074  1.00  7.270          C  
ATOM  20076  CD2 LEU A1307      24.657 -68.980  -3.960  1.00  7.270          C  
ATOM  20077  H   LEU A1307      22.972 -71.295  -6.801  1.00  6.370          H  
ATOM  20078  HA  LEU A1307      22.227 -70.388  -4.213  1.00  6.180          H  
ATOM  20079 1HB  LEU A1307      22.821 -68.835  -6.755  1.00  8.730          H  
ATOM  20080 2HB  LEU A1307      22.630 -68.097  -5.174  1.00  8.730          H  
ATOM  20081  HG  LEU A1307      24.767 -70.104  -5.719  1.00  8.730          H  
ATOM  20082 1HD1 LEU A1307      26.189 -68.189  -5.836  1.00  8.730          H  
ATOM  20083 2HD1 LEU A1307      25.011 -68.147  -7.144  1.00  8.730          H  
ATOM  20084 3HD1 LEU A1307      24.818 -67.106  -5.724  1.00  8.730          H  
ATOM  20085 1HD2 LEU A1307      25.696 -69.055  -3.789  1.00  8.730          H  
ATOM  20086 2HD2 LEU A1307      24.321 -67.999  -3.685  1.00  8.730          H  
ATOM  20087 3HD2 LEU A1307      24.143 -69.736  -3.377  1.00  8.730          H  
ATOM  20088  N   HIS A1308      19.960 -69.815  -6.513  1.00  5.130          N  
ATOM  20089  CA  HIS A1308      18.541 -69.492  -6.643  1.00  5.130          C  
ATOM  20090  C   HIS A1308      17.712 -70.478  -5.809  1.00  5.280          C  
ATOM  20091  O   HIS A1308      16.873 -70.088  -4.995  1.00  5.340          O  
ATOM  20092  CB  HIS A1308      18.082 -69.521  -8.105  1.00  7.180          C  
ATOM  20093  CG  HIS A1308      16.647 -69.152  -8.288  1.00  7.180          C  
ATOM  20094  ND1 HIS A1308      16.191 -67.851  -8.202  1.00  7.180          N  
ATOM  20095  CD2 HIS A1308      15.559 -69.918  -8.538  1.00  7.180          C  
ATOM  20096  CE1 HIS A1308      14.881 -67.834  -8.391  1.00  7.180          C  
ATOM  20097  NE2 HIS A1308      14.474 -69.073  -8.601  1.00  7.180          N  
ATOM  20098  H   HIS A1308      20.504 -70.122  -7.331  1.00  6.160          H  
ATOM  20099  HA  HIS A1308      18.345 -68.499  -6.251  1.00  6.160          H  
ATOM  20100 1HB  HIS A1308      18.698 -68.841  -8.693  1.00  8.620          H  
ATOM  20101 2HB  HIS A1308      18.217 -70.512  -8.512  1.00  8.620          H  
ATOM  20102  HD2 HIS A1308      15.550 -71.002  -8.661  1.00  8.620          H  
ATOM  20103  HE1 HIS A1308      14.242 -66.947  -8.377  1.00  8.620          H  
ATOM  20104  HE2 HIS A1308      13.519 -69.357  -8.773  1.00  8.620          H  
ATOM  20105  N   GLN A1309      17.989 -71.775  -5.963  1.00  5.360          N  
ATOM  20106  CA  GLN A1309      17.246 -72.827  -5.260  1.00  5.530          C  
ATOM  20107  C   GLN A1309      17.361 -72.681  -3.739  1.00  5.500          C  
ATOM  20108  O   GLN A1309      16.404 -72.925  -3.003  1.00  5.620          O  
ATOM  20109  CB  GLN A1309      17.778 -74.200  -5.676  1.00  7.670          C  
ATOM  20110  CG  GLN A1309      17.456 -74.587  -7.115  1.00  7.670          C  
ATOM  20111  CD  GLN A1309      18.145 -75.873  -7.547  1.00  7.670          C  
ATOM  20112  OE1 GLN A1309      19.280 -76.146  -7.139  1.00  7.670          O  
ATOM  20113  NE2 GLN A1309      17.463 -76.665  -8.368  1.00  7.670          N  
ATOM  20114  H   GLN A1309      18.715 -72.032  -6.638  1.00  6.430          H  
ATOM  20115  HA  GLN A1309      16.197 -72.750  -5.533  1.00  6.640          H  
ATOM  20116 1HB  GLN A1309      18.852 -74.218  -5.544  1.00  9.210          H  
ATOM  20117 2HB  GLN A1309      17.362 -74.961  -5.019  1.00  9.210          H  
ATOM  20118 1HG  GLN A1309      16.381 -74.726  -7.207  1.00  9.210          H  
ATOM  20119 2HG  GLN A1309      17.782 -73.789  -7.774  1.00  9.210          H  
ATOM  20120 1HE2 GLN A1309      17.858 -77.529  -8.683  1.00  9.210          H  
ATOM  20121 2HE2 GLN A1309      16.544 -76.402  -8.670  1.00  9.210          H  
ATOM  20122  N   ALA A1310      18.526 -72.224  -3.287  1.00  5.370          N  
ATOM  20123  CA  ALA A1310      18.868 -72.009  -1.888  1.00  5.340          C  
ATOM  20124  C   ALA A1310      18.315 -70.687  -1.340  1.00  5.240          C  
ATOM  20125  O   ALA A1310      18.495 -70.403  -0.154  1.00  5.460          O  
ATOM  20126  CB  ALA A1310      20.382 -72.031  -1.722  1.00  7.490          C  
ATOM  20127  H   ALA A1310      19.271 -72.092  -3.970  1.00  6.440          H  
ATOM  20128  HA  ALA A1310      18.432 -72.823  -1.313  1.00  6.410          H  
ATOM  20129 1HB  ALA A1310      20.641 -71.918  -0.671  1.00  8.990          H  
ATOM  20130 2HB  ALA A1310      20.756 -72.976  -2.086  1.00  8.990          H  
ATOM  20131 3HB  ALA A1310      20.821 -71.219  -2.297  1.00  8.990          H  
ATOM  20132  N   ASN A1311      17.631 -69.915  -2.193  1.00  5.000          N  
ATOM  20133  CA  ASN A1311      17.056 -68.599  -1.940  1.00  4.900          C  
ATOM  20134  C   ASN A1311      18.048 -67.511  -1.556  1.00  4.780          C  
ATOM  20135  O   ASN A1311      17.805 -66.724  -0.636  1.00  4.850          O  
ATOM  20136  CB  ASN A1311      15.949 -68.684  -0.904  1.00  6.900          C  
ATOM  20137  CG  ASN A1311      15.042 -67.445  -0.899  1.00  6.900          C  
ATOM  20138  OD1 ASN A1311      14.856 -66.757  -1.926  1.00  6.900          O  
ATOM  20139  ND2 ASN A1311      14.458 -67.161   0.251  1.00  6.900          N  
ATOM  20140  H   ASN A1311      17.500 -70.249  -3.150  1.00  6.000          H  
ATOM  20141  HA  ASN A1311      16.602 -68.272  -2.878  1.00  5.880          H  
ATOM  20142 1HB  ASN A1311      15.342 -69.568  -1.102  1.00  8.280          H  
ATOM  20143 2HB  ASN A1311      16.386 -68.803   0.087  1.00  8.280          H  
ATOM  20144 1HD2 ASN A1311      13.847 -66.371   0.323  1.00  8.280          H  
ATOM  20145 2HD2 ASN A1311      14.630 -67.736   1.050  1.00  8.280          H  
ATOM  20146  N   ALA A1312      19.162 -67.463  -2.270  1.00  4.650          N  
ATOM  20147  CA  ALA A1312      20.117 -66.393  -2.120  1.00  4.580          C  
ATOM  20148  C   ALA A1312      19.427 -65.135  -2.657  1.00  4.420          C  
ATOM  20149  O   ALA A1312      18.596 -65.275  -3.552  1.00  4.270          O  
ATOM  20150  CB  ALA A1312      21.361 -66.686  -2.930  1.00  6.440          C  
ATOM  20151  H   ALA A1312      19.334 -68.177  -2.984  1.00  5.580          H  
ATOM  20152  HA  ALA A1312      20.357 -66.287  -1.063  1.00  5.500          H  
ATOM  20153 1HB  ALA A1312      22.086 -65.879  -2.841  1.00  7.730          H  
ATOM  20154 2HB  ALA A1312      21.781 -67.608  -2.600  1.00  7.730          H  
ATOM  20155 3HB  ALA A1312      21.070 -66.795  -3.948  1.00  7.730          H  
ATOM  20156  N   PRO A1313      19.684 -63.928  -2.144  1.00  4.610          N  
ATOM  20157  CA  PRO A1313      19.209 -62.670  -2.687  1.00  4.610          C  
ATOM  20158  C   PRO A1313      19.991 -62.394  -3.957  1.00  4.430          C  
ATOM  20159  O   PRO A1313      21.127 -62.880  -4.083  1.00  4.430          O  
ATOM  20160  CB  PRO A1313      19.516 -61.675  -1.573  1.00  6.920          C  
ATOM  20161  CG  PRO A1313      20.700 -62.277  -0.862  1.00  6.920          C  
ATOM  20162  CD  PRO A1313      20.490 -63.789  -0.953  1.00  6.920          C  
ATOM  20163  HA  PRO A1313      18.127 -62.729  -2.888  1.00  5.530          H  
ATOM  20164 1HB  PRO A1313      19.724 -60.700  -2.012  1.00  8.300          H  
ATOM  20165 2HB  PRO A1313      18.636 -61.552  -0.922  1.00  8.300          H  
ATOM  20166 1HG  PRO A1313      21.637 -61.960  -1.334  1.00  8.300          H  
ATOM  20167 2HG  PRO A1313      20.742 -61.924   0.182  1.00  8.300          H  
ATOM  20168 1HD  PRO A1313      21.422 -64.270  -1.116  1.00  8.300          H  
ATOM  20169 2HD  PRO A1313      19.970 -64.167  -0.074  1.00  8.300          H  
ATOM  20170  N   LEU A1314      19.422 -61.605  -4.861  1.00  4.330          N  
ATOM  20171  CA  LEU A1314      20.151 -61.224  -6.071  1.00  4.240          C  
ATOM  20172  C   LEU A1314      20.423 -59.742  -6.166  1.00  4.050          C  
ATOM  20173  O   LEU A1314      19.560 -58.934  -5.866  1.00  3.940          O  
ATOM  20174  CB  LEU A1314      19.366 -61.680  -7.329  1.00  5.970          C  
ATOM  20175  CG  LEU A1314      19.973 -61.291  -8.743  1.00  5.970          C  
ATOM  20176  CD1 LEU A1314      19.638 -62.343  -9.754  1.00  5.970          C  
ATOM  20177  CD2 LEU A1314      19.359 -60.008  -9.241  1.00  5.970          C  
ATOM  20178  H   LEU A1314      18.469 -61.256  -4.693  1.00  5.200          H  
ATOM  20179  HA  LEU A1314      21.107 -61.732  -6.062  1.00  5.090          H  
ATOM  20180 1HB  LEU A1314      19.280 -62.766  -7.295  1.00  7.170          H  
ATOM  20181 2HB  LEU A1314      18.366 -61.267  -7.272  1.00  7.170          H  
ATOM  20182  HG  LEU A1314      21.058 -61.192  -8.671  1.00  7.170          H  
ATOM  20183 1HD1 LEU A1314      20.055 -62.050 -10.714  1.00  7.170          H  
ATOM  20184 2HD1 LEU A1314      20.050 -63.266  -9.467  1.00  7.170          H  
ATOM  20185 3HD1 LEU A1314      18.560 -62.449  -9.839  1.00  7.170          H  
ATOM  20186 1HD2 LEU A1314      19.775 -59.782 -10.201  1.00  7.170          H  
ATOM  20187 2HD2 LEU A1314      18.300 -60.164  -9.326  1.00  7.170          H  
ATOM  20188 3HD2 LEU A1314      19.538 -59.176  -8.587  1.00  7.170          H  
ATOM  20189  N   LEU A1315      21.605 -59.363  -6.612  1.00  4.080          N  
ATOM  20190  CA  LEU A1315      21.911 -57.960  -6.837  1.00  3.990          C  
ATOM  20191  C   LEU A1315      22.089 -57.647  -8.312  1.00  4.040          C  
ATOM  20192  O   LEU A1315      22.989 -58.196  -8.936  1.00  4.130          O  
ATOM  20193  CB  LEU A1315      23.193 -57.608  -6.096  1.00  5.620          C  
ATOM  20194  CG  LEU A1315      23.773 -56.182  -6.267  1.00  5.620          C  
ATOM  20195  CD1 LEU A1315      22.801 -55.136  -5.677  1.00  5.620          C  
ATOM  20196  CD2 LEU A1315      25.134 -56.163  -5.593  1.00  5.620          C  
ATOM  20197  H   LEU A1315      22.317 -60.076  -6.791  1.00  4.900          H  
ATOM  20198  HA  LEU A1315      21.093 -57.370  -6.451  1.00  4.790          H  
ATOM  20199 1HB  LEU A1315      23.026 -57.764  -5.032  1.00  6.750          H  
ATOM  20200 2HB  LEU A1315      23.946 -58.299  -6.412  1.00  6.750          H  
ATOM  20201  HG  LEU A1315      23.899 -55.944  -7.329  1.00  6.750          H  
ATOM  20202 1HD1 LEU A1315      23.224 -54.136  -5.794  1.00  6.750          H  
ATOM  20203 2HD1 LEU A1315      21.857 -55.180  -6.193  1.00  6.750          H  
ATOM  20204 3HD1 LEU A1315      22.643 -55.335  -4.627  1.00  6.750          H  
ATOM  20205 1HD2 LEU A1315      25.583 -55.178  -5.685  1.00  6.750          H  
ATOM  20206 2HD2 LEU A1315      25.022 -56.420  -4.571  1.00  6.750          H  
ATOM  20207 3HD2 LEU A1315      25.783 -56.897  -6.057  1.00  6.750          H  
ATOM  20208  N   VAL A1316      21.279 -56.742  -8.868  1.00  4.020          N  
ATOM  20209  CA  VAL A1316      21.485 -56.411 -10.280  1.00  4.120          C  
ATOM  20210  C   VAL A1316      21.917 -54.976 -10.503  1.00  4.120          C  
ATOM  20211  O   VAL A1316      21.193 -54.028 -10.189  1.00  4.040          O  
ATOM  20212  CB  VAL A1316      20.249 -56.712 -11.167  1.00  5.730          C  
ATOM  20213  CG1 VAL A1316      19.004 -56.051 -10.627  1.00  5.730          C  
ATOM  20214  CG2 VAL A1316      20.536 -56.213 -12.625  1.00  5.730          C  
ATOM  20215  H   VAL A1316      20.541 -56.329  -8.294  1.00  4.820          H  
ATOM  20216  HA  VAL A1316      22.271 -57.047 -10.651  1.00  4.940          H  
ATOM  20217  HB  VAL A1316      20.082 -57.775 -11.177  1.00  6.870          H  
ATOM  20218 1HG1 VAL A1316      18.157 -56.297 -11.254  1.00  6.870          H  
ATOM  20219 2HG1 VAL A1316      18.833 -56.420  -9.620  1.00  6.870          H  
ATOM  20220 3HG1 VAL A1316      19.108 -54.983 -10.603  1.00  6.870          H  
ATOM  20221 1HG2 VAL A1316      19.718 -56.427 -13.264  1.00  6.870          H  
ATOM  20222 2HG2 VAL A1316      20.691 -55.141 -12.633  1.00  6.870          H  
ATOM  20223 3HG2 VAL A1316      21.429 -56.698 -13.023  1.00  6.870          H  
ATOM  20224  N   MET A1317      23.088 -54.853 -11.099  1.00  4.250          N  
ATOM  20225  CA  MET A1317      23.749 -53.605 -11.425  1.00  4.310          C  
ATOM  20226  C   MET A1317      23.389 -53.160 -12.822  1.00  4.450          C  
ATOM  20227  O   MET A1317      22.574 -53.806 -13.474  1.00  4.490          O  
ATOM  20228  CB  MET A1317      25.244 -53.709 -11.216  1.00  6.010          C  
ATOM  20229  CG  MET A1317      25.654 -53.871  -9.783  1.00  6.010          C  
ATOM  20230  SD  MET A1317      27.403 -53.858  -9.606  1.00  6.010          S  
ATOM  20231  CE  MET A1317      27.533 -53.898  -7.855  1.00  6.010          C  
ATOM  20232  H   MET A1317      23.555 -55.727 -11.355  1.00  5.100          H  
ATOM  20233  HA  MET A1317      23.378 -52.847 -10.756  1.00  5.170          H  
ATOM  20234 1HB  MET A1317      25.621 -54.564 -11.769  1.00  7.210          H  
ATOM  20235 2HB  MET A1317      25.733 -52.817 -11.591  1.00  7.210          H  
ATOM  20236 1HG  MET A1317      25.241 -53.056  -9.192  1.00  7.210          H  
ATOM  20237 2HG  MET A1317      25.266 -54.812  -9.395  1.00  7.210          H  
ATOM  20238 1HE  MET A1317      28.580 -53.892  -7.568  1.00  7.210          H  
ATOM  20239 2HE  MET A1317      27.034 -53.022  -7.435  1.00  7.210          H  
ATOM  20240 3HE  MET A1317      27.062 -54.798  -7.487  1.00  7.210          H  
ATOM  20241  N   ASP A1318      23.969 -52.046 -13.288  1.00  4.580          N  
ATOM  20242  CA  ASP A1318      23.603 -51.532 -14.611  1.00  4.730          C  
ATOM  20243  C   ASP A1318      23.448 -52.641 -15.621  1.00  4.860          C  
ATOM  20244  O   ASP A1318      24.349 -53.476 -15.812  1.00  5.030          O  
ATOM  20245  CB  ASP A1318      24.666 -50.559 -15.144  1.00  6.560          C  
ATOM  20246  CG  ASP A1318      24.329 -49.991 -16.560  1.00  6.560          C  
ATOM  20247  OD1 ASP A1318      23.533 -49.085 -16.660  1.00  6.560          O  
ATOM  20248  OD2 ASP A1318      24.859 -50.509 -17.529  1.00  6.560          O  
ATOM  20249  H   ASP A1318      24.642 -51.540 -12.724  1.00  5.500          H  
ATOM  20250  HA  ASP A1318      22.645 -51.014 -14.529  1.00  5.680          H  
ATOM  20251 1HB  ASP A1318      24.775 -49.717 -14.448  1.00  7.870          H  
ATOM  20252 2HB  ASP A1318      25.628 -51.066 -15.194  1.00  7.870          H  
ATOM  20253  N   ALA A1319      22.277 -52.649 -16.263  1.00  4.830          N  
ATOM  20254  CA  ALA A1319      21.967 -53.680 -17.228  1.00  4.980          C  
ATOM  20255  C   ALA A1319      20.949 -53.255 -18.277  1.00  5.180          C  
ATOM  20256  O   ALA A1319      20.079 -52.429 -18.025  1.00  5.190          O  
ATOM  20257  CB  ALA A1319      21.424 -54.864 -16.480  1.00  6.910          C  
ATOM  20258  H   ALA A1319      21.572 -51.945 -16.022  1.00  5.800          H  
ATOM  20259  HA  ALA A1319      22.886 -53.948 -17.746  1.00  5.980          H  
ATOM  20260 1HB  ALA A1319      21.215 -55.607 -17.169  1.00  8.290          H  
ATOM  20261 2HB  ALA A1319      22.153 -55.218 -15.749  1.00  8.290          H  
ATOM  20262 3HB  ALA A1319      20.513 -54.575 -15.969  1.00  8.290          H  
ATOM  20263  N   ASP A1320      21.003 -53.896 -19.438  1.00  5.390          N  
ATOM  20264  CA  ASP A1320      20.025 -53.649 -20.486  1.00  5.630          C  
ATOM  20265  C   ASP A1320      18.765 -54.524 -20.307  1.00  5.600          C  
ATOM  20266  O   ASP A1320      18.840 -55.740 -20.524  1.00  5.650          O  
ATOM  20267  CB  ASP A1320      20.637 -53.891 -21.864  1.00  7.790          C  
ATOM  20268  CG  ASP A1320      21.663 -52.809 -22.277  1.00  7.790          C  
ATOM  20269  OD1 ASP A1320      21.553 -51.686 -21.829  1.00  7.790          O  
ATOM  20270  OD2 ASP A1320      22.588 -53.131 -22.992  1.00  7.790          O  
ATOM  20271  H   ASP A1320      21.756 -54.550 -19.607  1.00  6.470          H  
ATOM  20272  HA  ASP A1320      19.795 -52.593 -20.432  1.00  6.760          H  
ATOM  20273 1HB  ASP A1320      21.118 -54.870 -21.886  1.00  9.340          H  
ATOM  20274 2HB  ASP A1320      19.843 -53.905 -22.616  1.00  9.340          H  
ATOM  20275  N   PRO A1321      17.571 -53.920 -20.089  1.00  5.600          N  
ATOM  20276  CA  PRO A1321      16.288 -54.557 -19.777  1.00  5.610          C  
ATOM  20277  C   PRO A1321      15.832 -55.488 -20.896  1.00  5.830          C  
ATOM  20278  O   PRO A1321      14.984 -56.359 -20.694  1.00  6.010          O  
ATOM  20279  CB  PRO A1321      15.341 -53.361 -19.619  1.00  8.420          C  
ATOM  20280  CG  PRO A1321      15.964 -52.256 -20.438  1.00  8.420          C  
ATOM  20281  CD  PRO A1321      17.451 -52.462 -20.324  1.00  8.420          C  
ATOM  20282  HA  PRO A1321      16.385 -55.107 -18.829  1.00  6.730          H  
ATOM  20283 1HB  PRO A1321      14.335 -53.627 -19.969  1.00 10.100          H  
ATOM  20284 2HB  PRO A1321      15.252 -53.097 -18.551  1.00 10.100          H  
ATOM  20285 1HG  PRO A1321      15.610 -52.301 -21.489  1.00 10.100          H  
ATOM  20286 2HG  PRO A1321      15.651 -51.278 -20.044  1.00 10.100          H  
ATOM  20287 1HD  PRO A1321      17.887 -52.175 -21.300  1.00 10.100          H  
ATOM  20288 2HD  PRO A1321      17.874 -51.894 -19.491  1.00 10.100          H  
ATOM  20289  N   ASP A1322      16.409 -55.284 -22.078  1.00  5.970          N  
ATOM  20290  CA  ASP A1322      16.183 -56.027 -23.307  1.00  6.230          C  
ATOM  20291  C   ASP A1322      16.305 -57.543 -23.129  1.00  6.320          C  
ATOM  20292  O   ASP A1322      15.760 -58.314 -23.920  1.00  6.560          O  
ATOM  20293  CB  ASP A1322      17.224 -55.587 -24.328  1.00  8.620          C  
ATOM  20294  CG  ASP A1322      17.047 -54.151 -24.784  1.00  8.620          C  
ATOM  20295  OD1 ASP A1322      16.020 -53.567 -24.541  1.00  8.620          O  
ATOM  20296  OD2 ASP A1322      17.976 -53.634 -25.338  1.00  8.620          O  
ATOM  20297  H   ASP A1322      17.069 -54.528 -22.152  1.00  7.160          H  
ATOM  20298  HA  ASP A1322      15.181 -55.796 -23.672  1.00  7.480          H  
ATOM  20299 1HB  ASP A1322      18.219 -55.698 -23.893  1.00 10.340          H  
ATOM  20300 2HB  ASP A1322      17.178 -56.246 -25.197  1.00 10.340          H  
ATOM  20301  N   GLU A1323      17.014 -57.974 -22.078  1.00  6.150          N  
ATOM  20302  CA  GLU A1323      17.226 -59.400 -21.829  1.00  6.270          C  
ATOM  20303  C   GLU A1323      16.052 -60.062 -21.098  1.00  6.120          C  
ATOM  20304  O   GLU A1323      16.066 -61.279 -20.894  1.00  6.190          O  
ATOM  20305  CB  GLU A1323      18.474 -59.625 -20.980  1.00  8.730          C  
ATOM  20306  CG  GLU A1323      19.808 -59.170 -21.589  1.00  8.730          C  
ATOM  20307  CD  GLU A1323      20.270 -59.974 -22.767  1.00  8.730          C  
ATOM  20308  OE1 GLU A1323      20.252 -61.181 -22.675  1.00  8.730          O  
ATOM  20309  OE2 GLU A1323      20.676 -59.396 -23.740  1.00  8.730          O  
ATOM  20310  H   GLU A1323      17.446 -57.272 -21.464  1.00  7.380          H  
ATOM  20311  HA  GLU A1323      17.355 -59.898 -22.789  1.00  7.520          H  
ATOM  20312 1HB  GLU A1323      18.329 -59.144 -20.038  1.00 10.480          H  
ATOM  20313 2HB  GLU A1323      18.569 -60.690 -20.771  1.00 10.480          H  
ATOM  20314 1HG  GLU A1323      19.724 -58.122 -21.881  1.00 10.480          H  
ATOM  20315 2HG  GLU A1323      20.561 -59.242 -20.816  1.00 10.480          H  
ATOM  20316  N   GLY A1324      15.036 -59.282 -20.720  1.00  5.960          N  
ATOM  20317  CA  GLY A1324      13.870 -59.822 -20.033  1.00  5.880          C  
ATOM  20318  C   GLY A1324      13.977 -59.812 -18.513  1.00  5.640          C  
ATOM  20319  O   GLY A1324      14.653 -58.980 -17.904  1.00  5.500          O  
ATOM  20320  H   GLY A1324      15.083 -58.276 -20.901  1.00  7.150          H  
ATOM  20321 1HA  GLY A1324      12.991 -59.256 -20.336  1.00  7.060          H  
ATOM  20322 2HA  GLY A1324      13.706 -60.845 -20.371  1.00  7.060          H  
ATOM  20323  N   PHE A1325      13.239 -60.715 -17.882  1.00  5.640          N  
ATOM  20324  CA  PHE A1325      13.136 -60.747 -16.427  1.00  5.460          C  
ATOM  20325  C   PHE A1325      14.354 -61.354 -15.795  1.00  5.350          C  
ATOM  20326  O   PHE A1325      14.986 -62.243 -16.368  1.00  5.510          O  
ATOM  20327  CB  PHE A1325      11.887 -61.499 -15.995  1.00  7.720          C  
ATOM  20328  CG  PHE A1325      10.654 -60.700 -16.183  1.00  7.720          C  
ATOM  20329  CD1 PHE A1325       9.990 -60.664 -17.401  1.00  7.720          C  
ATOM  20330  CD2 PHE A1325      10.141 -59.985 -15.123  1.00  7.720          C  
ATOM  20331  CE1 PHE A1325       8.850 -59.913 -17.548  1.00  7.720          C  
ATOM  20332  CE2 PHE A1325       9.001 -59.237 -15.266  1.00  7.720          C  
ATOM  20333  CZ  PHE A1325       8.356 -59.197 -16.477  1.00  7.720          C  
ATOM  20334  H   PHE A1325      12.729 -61.394 -18.427  1.00  6.770          H  
ATOM  20335  HA  PHE A1325      13.059 -59.731 -16.056  1.00  6.550          H  
ATOM  20336 1HB  PHE A1325      11.789 -62.421 -16.559  1.00  9.260          H  
ATOM  20337 2HB  PHE A1325      11.968 -61.763 -14.936  1.00  9.260          H  
ATOM  20338  HD1 PHE A1325      10.375 -61.229 -18.246  1.00  9.260          H  
ATOM  20339  HD2 PHE A1325      10.653 -60.022 -14.161  1.00  9.260          H  
ATOM  20340  HE1 PHE A1325       8.335 -59.886 -18.510  1.00  9.260          H  
ATOM  20341  HE2 PHE A1325       8.606 -58.674 -14.424  1.00  9.260          H  
ATOM  20342  HZ  PHE A1325       7.452 -58.601 -16.587  1.00  9.260          H  
ATOM  20343  N   ILE A1326      14.685 -60.857 -14.611  1.00  5.150          N  
ATOM  20344  CA  ILE A1326      15.835 -61.348 -13.886  1.00  5.100          C  
ATOM  20345  C   ILE A1326      15.419 -62.328 -12.821  1.00  5.070          C  
ATOM  20346  O   ILE A1326      16.016 -63.401 -12.665  1.00  5.130          O  
ATOM  20347  CB  ILE A1326      16.551 -60.205 -13.191  1.00  7.160          C  
ATOM  20348  CG1 ILE A1326      17.004 -59.244 -14.197  1.00  7.160          C  
ATOM  20349  CG2 ILE A1326      17.751 -60.753 -12.389  1.00  7.160          C  
ATOM  20350  CD1 ILE A1326      17.470 -57.977 -13.603  1.00  7.160          C  
ATOM  20351  H   ILE A1326      14.104 -60.119 -14.198  1.00  6.180          H  
ATOM  20352  HA  ILE A1326      16.504 -61.837 -14.581  1.00  6.120          H  
ATOM  20353  HB  ILE A1326      15.874 -59.706 -12.535  1.00  8.590          H  
ATOM  20354 1HG1 ILE A1326      17.787 -59.711 -14.779  1.00  8.590          H  
ATOM  20355 2HG1 ILE A1326      16.182 -59.010 -14.870  1.00  8.590          H  
ATOM  20356 1HG2 ILE A1326      18.261 -59.967 -11.889  1.00  8.590          H  
ATOM  20357 2HG2 ILE A1326      17.411 -61.453 -11.647  1.00  8.590          H  
ATOM  20358 3HG2 ILE A1326      18.444 -61.252 -13.062  1.00  8.590          H  
ATOM  20359 1HD1 ILE A1326      17.776 -57.324 -14.395  1.00  8.590          H  
ATOM  20360 2HD1 ILE A1326      16.656 -57.520 -13.038  1.00  8.590          H  
ATOM  20361 3HD1 ILE A1326      18.295 -58.141 -12.951  1.00  8.590          H  
ATOM  20362  N   ARG A1327      14.453 -61.898 -12.017  1.00  5.020          N  
ATOM  20363  CA  ARG A1327      14.007 -62.691 -10.898  1.00  5.060          C  
ATOM  20364  C   ARG A1327      12.570 -62.401 -10.547  1.00  5.140          C  
ATOM  20365  O   ARG A1327      12.180 -61.239 -10.417  1.00  5.130          O  
ATOM  20366  CB  ARG A1327      14.880 -62.443  -9.681  1.00  7.070          C  
ATOM  20367  CG  ARG A1327      14.487 -63.283  -8.532  1.00  7.070          C  
ATOM  20368  CD  ARG A1327      15.360 -63.203  -7.401  1.00  7.070          C  
ATOM  20369  NE  ARG A1327      14.879 -64.144  -6.436  1.00  7.070          N  
ATOM  20370  CZ  ARG A1327      15.486 -64.554  -5.336  1.00  7.070          C  
ATOM  20371  NH1 ARG A1327      16.668 -64.082  -5.009  1.00  7.070          N  
ATOM  20372  NH2 ARG A1327      14.830 -65.466  -4.635  1.00  7.070          N  
ATOM  20373  H   ARG A1327      13.988 -61.012 -12.237  1.00  6.020          H  
ATOM  20374  HA  ARG A1327      14.085 -63.744 -11.169  1.00  6.070          H  
ATOM  20375 1HB  ARG A1327      15.921 -62.655  -9.920  1.00  8.480          H  
ATOM  20376 2HB  ARG A1327      14.815 -61.402  -9.377  1.00  8.480          H  
ATOM  20377 1HG  ARG A1327      13.512 -62.966  -8.170  1.00  8.480          H  
ATOM  20378 2HG  ARG A1327      14.434 -64.329  -8.837  1.00  8.480          H  
ATOM  20379 1HD  ARG A1327      16.380 -63.468  -7.685  1.00  8.480          H  
ATOM  20380 2HD  ARG A1327      15.329 -62.197  -6.966  1.00  8.480          H  
ATOM  20381  HE  ARG A1327      13.972 -64.586  -6.628  1.00  8.480          H  
ATOM  20382 1HH1 ARG A1327      17.112 -63.398  -5.594  1.00  8.480          H  
ATOM  20383 2HH1 ARG A1327      17.179 -64.432  -4.195  1.00  8.480          H  
ATOM  20384 1HH2 ARG A1327      13.924 -65.774  -5.021  1.00  8.480          H  
ATOM  20385 2HH2 ARG A1327      15.187 -65.874  -3.761  1.00  8.480          H  
ATOM  20386  N   GLY A1328      11.788 -63.450 -10.338  1.00  5.290          N  
ATOM  20387  CA  GLY A1328      10.424 -63.252  -9.904  1.00  5.410          C  
ATOM  20388  C   GLY A1328       9.640 -62.421 -10.894  1.00  5.340          C  
ATOM  20389  O   GLY A1328       9.480 -62.784 -12.062  1.00  5.520          O  
ATOM  20390  H   GLY A1328      12.139 -64.390 -10.458  1.00  6.350          H  
ATOM  20391 1HA  GLY A1328       9.942 -64.222  -9.771  1.00  6.490          H  
ATOM  20392 2HA  GLY A1328      10.420 -62.770  -8.933  1.00  6.490          H  
ATOM  20393  N   LYS A1329       9.123 -61.310 -10.390  1.00  5.180          N  
ATOM  20394  CA  LYS A1329       8.302 -60.382 -11.160  1.00  5.150          C  
ATOM  20395  C   LYS A1329       9.059 -59.133 -11.631  1.00  4.940          C  
ATOM  20396  O   LYS A1329       8.444 -58.164 -12.081  1.00  4.960          O  
ATOM  20397  CB  LYS A1329       7.111 -59.953 -10.309  1.00  7.220          C  
ATOM  20398  CG  LYS A1329       6.158 -61.085  -9.927  1.00  7.220          C  
ATOM  20399  CD  LYS A1329       5.023 -60.551  -9.049  1.00  7.220          C  
ATOM  20400  CE  LYS A1329       4.016 -61.640  -8.622  1.00  7.220          C  
ATOM  20401  NZ  LYS A1329       4.624 -62.630  -7.666  1.00  7.220          N  
ATOM  20402  H   LYS A1329       9.336 -61.108  -9.402  1.00  6.220          H  
ATOM  20403  HA  LYS A1329       7.940 -60.903 -12.047  1.00  6.180          H  
ATOM  20404 1HB  LYS A1329       7.481 -59.502  -9.382  1.00  8.670          H  
ATOM  20405 2HB  LYS A1329       6.539 -59.195 -10.838  1.00  8.670          H  
ATOM  20406 1HG  LYS A1329       5.745 -61.533 -10.830  1.00  8.670          H  
ATOM  20407 2HG  LYS A1329       6.713 -61.846  -9.382  1.00  8.670          H  
ATOM  20408 1HD  LYS A1329       5.459 -60.116  -8.142  1.00  8.670          H  
ATOM  20409 2HD  LYS A1329       4.491 -59.766  -9.583  1.00  8.670          H  
ATOM  20410 1HE  LYS A1329       3.175 -61.153  -8.130  1.00  8.670          H  
ATOM  20411 2HE  LYS A1329       3.652 -62.171  -9.501  1.00  8.670          H  
ATOM  20412 1HZ  LYS A1329       3.941 -63.310  -7.384  1.00  8.670          H  
ATOM  20413 2HZ  LYS A1329       5.397 -63.095  -8.096  1.00  8.670          H  
ATOM  20414 3HZ  LYS A1329       4.972 -62.125  -6.833  1.00  8.670          H  
ATOM  20415  N   MET A1330      10.384 -59.119 -11.502  1.00  4.880          N  
ATOM  20416  CA  MET A1330      11.146 -57.923 -11.861  1.00  4.770          C  
ATOM  20417  C   MET A1330      12.256 -58.070 -12.930  1.00  4.780          C  
ATOM  20418  O   MET A1330      12.950 -59.100 -13.047  1.00  4.960          O  
ATOM  20419  CB  MET A1330      11.751 -57.365 -10.595  1.00  6.720          C  
ATOM  20420  CG  MET A1330      10.795 -56.868  -9.516  1.00  6.720          C  
ATOM  20421  SD  MET A1330      11.699 -56.353  -8.018  1.00  6.720          S  
ATOM  20422  CE  MET A1330      12.133 -57.940  -7.291  1.00  6.720          C  
ATOM  20423  H   MET A1330      10.859 -59.946 -11.123  1.00  5.860          H  
ATOM  20424  HA  MET A1330      10.443 -57.190 -12.252  1.00  5.720          H  
ATOM  20425 1HB  MET A1330      12.270 -58.171 -10.142  1.00  8.070          H  
ATOM  20426 2HB  MET A1330      12.462 -56.568 -10.840  1.00  8.070          H  
ATOM  20427 1HG  MET A1330      10.215 -56.027  -9.890  1.00  8.070          H  
ATOM  20428 2HG  MET A1330      10.108 -57.669  -9.238  1.00  8.070          H  
ATOM  20429 1HE  MET A1330      12.701 -57.791  -6.400  1.00  8.070          H  
ATOM  20430 2HE  MET A1330      11.232 -58.498  -7.056  1.00  8.070          H  
ATOM  20431 3HE  MET A1330      12.725 -58.522  -7.966  1.00  8.070          H  
ATOM  20432  N   LYS A1331      12.427 -56.965 -13.671  1.00  4.720          N  
ATOM  20433  CA  LYS A1331      13.447 -56.732 -14.708  1.00  4.780          C  
ATOM  20434  C   LYS A1331      14.512 -55.747 -14.191  1.00  4.550          C  
ATOM  20435  O   LYS A1331      14.334 -55.151 -13.128  1.00  4.480          O  
ATOM  20436  CB  LYS A1331      12.799 -56.145 -15.964  1.00  6.670          C  
ATOM  20437  CG  LYS A1331      11.765 -57.045 -16.627  1.00  6.670          C  
ATOM  20438  CD  LYS A1331      11.037 -56.369 -17.785  1.00  6.670          C  
ATOM  20439  CE  LYS A1331      11.937 -56.181 -19.022  1.00  6.670          C  
ATOM  20440  NZ  LYS A1331      11.170 -55.636 -20.190  1.00  6.670          N  
ATOM  20441  H   LYS A1331      11.771 -56.214 -13.491  1.00  5.660          H  
ATOM  20442  HA  LYS A1331      13.939 -57.673 -14.950  1.00  5.740          H  
ATOM  20443 1HB  LYS A1331      12.319 -55.202 -15.710  1.00  8.000          H  
ATOM  20444 2HB  LYS A1331      13.576 -55.931 -16.689  1.00  8.000          H  
ATOM  20445 1HG  LYS A1331      12.243 -57.924 -17.011  1.00  8.000          H  
ATOM  20446 2HG  LYS A1331      11.041 -57.340 -15.882  1.00  8.000          H  
ATOM  20447 1HD  LYS A1331      10.186 -56.986 -18.070  1.00  8.000          H  
ATOM  20448 2HD  LYS A1331      10.668 -55.400 -17.461  1.00  8.000          H  
ATOM  20449 1HE  LYS A1331      12.745 -55.491 -18.791  1.00  8.000          H  
ATOM  20450 2HE  LYS A1331      12.365 -57.141 -19.299  1.00  8.000          H  
ATOM  20451 1HZ  LYS A1331      11.787 -55.531 -20.987  1.00  8.000          H  
ATOM  20452 2HZ  LYS A1331      10.423 -56.271 -20.431  1.00  8.000          H  
ATOM  20453 3HZ  LYS A1331      10.779 -54.736 -19.952  1.00  8.000          H  
ATOM  20454  N   GLY A1332      15.626 -55.585 -14.925  1.00  4.470          N  
ATOM  20455  CA  GLY A1332      16.673 -54.621 -14.544  1.00  4.300          C  
ATOM  20456  C   GLY A1332      16.588 -53.334 -15.370  1.00  4.380          C  
ATOM  20457  O   GLY A1332      15.548 -53.027 -15.957  1.00  4.430          O  
ATOM  20458  H   GLY A1332      15.740 -56.106 -15.784  1.00  5.360          H  
ATOM  20459 1HA  GLY A1332      16.583 -54.385 -13.483  1.00  5.160          H  
ATOM  20460 2HA  GLY A1332      17.656 -55.069 -14.688  1.00  5.160          H  
ATOM  20461  N   GLY A1333      17.691 -52.580 -15.420  1.00  4.530          N  
ATOM  20462  CA  GLY A1333      17.729 -51.341 -16.199  1.00  4.640          C  
ATOM  20463  C   GLY A1333      19.029 -50.539 -15.984  1.00  4.600          C  
ATOM  20464  O   GLY A1333      19.899 -50.970 -15.218  1.00  4.640          O  
ATOM  20465  H   GLY A1333      18.505 -52.858 -14.892  1.00  5.440          H  
ATOM  20466 1HA  GLY A1333      17.639 -51.625 -17.243  1.00  5.570          H  
ATOM  20467 2HA  GLY A1333      16.860 -50.733 -15.952  1.00  5.570          H  
ATOM  20468  N   PRO A1334      19.215 -49.406 -16.708  1.00  4.630          N  
ATOM  20469  CA  PRO A1334      20.365 -48.503 -16.633  1.00  4.690          C  
ATOM  20470  C   PRO A1334      20.579 -47.964 -15.228  1.00  4.450          C  
ATOM  20471  O   PRO A1334      19.606 -47.539 -14.595  1.00  4.240          O  
ATOM  20472  CB  PRO A1334      19.954 -47.363 -17.580  1.00  7.040          C  
ATOM  20473  CG  PRO A1334      18.977 -47.989 -18.541  1.00  7.040          C  
ATOM  20474  CD  PRO A1334      18.192 -48.979 -17.694  1.00  7.040          C  
ATOM  20475  HA  PRO A1334      21.259 -49.025 -17.002  1.00  5.630          H  
ATOM  20476 1HB  PRO A1334      19.510 -46.537 -17.002  1.00  8.440          H  
ATOM  20477 2HB  PRO A1334      20.847 -46.959 -18.076  1.00  8.440          H  
ATOM  20478 1HG  PRO A1334      18.344 -47.208 -18.999  1.00  8.440          H  
ATOM  20479 2HG  PRO A1334      19.527 -48.476 -19.360  1.00  8.440          H  
ATOM  20480 1HD  PRO A1334      17.353 -48.484 -17.182  1.00  8.440          H  
ATOM  20481 2HD  PRO A1334      17.861 -49.789 -18.342  1.00  8.440          H  
ATOM  20482  N   LEU A1335      21.827 -47.953 -14.762  1.00  4.550          N  
ATOM  20483  CA  LEU A1335      22.176 -47.463 -13.428  1.00  4.430          C  
ATOM  20484  C   LEU A1335      23.548 -46.758 -13.343  1.00  4.630          C  
ATOM  20485  O   LEU A1335      24.416 -47.013 -14.172  1.00  4.910          O  
ATOM  20486  CB  LEU A1335      22.138 -48.613 -12.413  1.00  6.250          C  
ATOM  20487  CG  LEU A1335      20.760 -49.264 -12.128  1.00  6.250          C  
ATOM  20488  CD1 LEU A1335      20.986 -50.465 -11.327  1.00  6.250          C  
ATOM  20489  CD2 LEU A1335      19.844 -48.276 -11.378  1.00  6.250          C  
ATOM  20490  H   LEU A1335      22.565 -48.305 -15.388  1.00  5.460          H  
ATOM  20491  HA  LEU A1335      21.407 -46.760 -13.165  1.00  5.320          H  
ATOM  20492 1HB  LEU A1335      22.797 -49.392 -12.762  1.00  7.500          H  
ATOM  20493 2HB  LEU A1335      22.530 -48.264 -11.482  1.00  7.500          H  
ATOM  20494  HG  LEU A1335      20.290 -49.572 -13.053  1.00  7.500          H  
ATOM  20495 1HD1 LEU A1335      20.051 -50.964 -11.111  1.00  7.500          H  
ATOM  20496 2HD1 LEU A1335      21.630 -51.144 -11.865  1.00  7.500          H  
ATOM  20497 3HD1 LEU A1335      21.462 -50.160 -10.415  1.00  7.500          H  
ATOM  20498 1HD2 LEU A1335      18.894 -48.752 -11.183  1.00  7.500          H  
ATOM  20499 2HD2 LEU A1335      20.305 -47.979 -10.435  1.00  7.500          H  
ATOM  20500 3HD2 LEU A1335      19.666 -47.395 -11.983  1.00  7.500          H  
ATOM  20501  N   PRO A1336      23.769 -45.842 -12.379  1.00  4.530          N  
ATOM  20502  CA  PRO A1336      25.074 -45.275 -12.062  1.00  4.700          C  
ATOM  20503  C   PRO A1336      25.996 -46.430 -11.676  1.00  4.690          C  
ATOM  20504  O   PRO A1336      25.516 -47.452 -11.180  1.00  4.500          O  
ATOM  20505  CB  PRO A1336      24.779 -44.344 -10.886  1.00  7.050          C  
ATOM  20506  CG  PRO A1336      23.295 -44.008 -11.020  1.00  7.050          C  
ATOM  20507  CD  PRO A1336      22.650 -45.258 -11.603  1.00  7.050          C  
ATOM  20508  HA  PRO A1336      25.462 -44.728 -12.936  1.00  5.640          H  
ATOM  20509 1HB  PRO A1336      25.057 -44.829  -9.952  1.00  8.460          H  
ATOM  20510 2HB  PRO A1336      25.413 -43.451 -10.962  1.00  8.460          H  
ATOM  20511 1HG  PRO A1336      22.877 -43.742 -10.034  1.00  8.460          H  
ATOM  20512 2HG  PRO A1336      23.165 -43.124 -11.664  1.00  8.460          H  
ATOM  20513 1HD  PRO A1336      22.304 -45.941 -10.815  1.00  8.460          H  
ATOM  20514 2HD  PRO A1336      21.836 -44.913 -12.253  1.00  8.460          H  
ATOM  20515  N   ARG A1337      27.294 -46.300 -11.932  1.00  4.920          N  
ATOM  20516  CA  ARG A1337      28.200 -47.412 -11.656  1.00  4.950          C  
ATOM  20517  C   ARG A1337      28.229 -47.809 -10.185  1.00  4.750          C  
ATOM  20518  O   ARG A1337      28.297 -46.968  -9.285  1.00  4.710          O  
ATOM  20519  CB  ARG A1337      29.608 -47.099 -12.130  1.00  6.920          C  
ATOM  20520  CG  ARG A1337      30.543 -48.290 -12.048  1.00  6.920          C  
ATOM  20521  CD  ARG A1337      31.868 -48.033 -12.615  1.00  6.920          C  
ATOM  20522  NE  ARG A1337      32.707 -49.232 -12.550  1.00  6.920          N  
ATOM  20523  CZ  ARG A1337      33.489 -49.591 -11.509  1.00  6.920          C  
ATOM  20524  NH1 ARG A1337      33.540 -48.857 -10.411  1.00  6.920          N  
ATOM  20525  NH2 ARG A1337      34.209 -50.691 -11.602  1.00  6.920          N  
ATOM  20526  H   ARG A1337      27.651 -45.436 -12.314  1.00  5.900          H  
ATOM  20527  HA  ARG A1337      27.851 -48.275 -12.226  1.00  5.940          H  
ATOM  20528 1HB  ARG A1337      29.578 -46.760 -13.163  1.00  8.300          H  
ATOM  20529 2HB  ARG A1337      30.027 -46.297 -11.525  1.00  8.300          H  
ATOM  20530 1HG  ARG A1337      30.677 -48.601 -11.015  1.00  8.300          H  
ATOM  20531 2HG  ARG A1337      30.104 -49.094 -12.609  1.00  8.300          H  
ATOM  20532 1HD  ARG A1337      31.759 -47.760 -13.665  1.00  8.300          H  
ATOM  20533 2HD  ARG A1337      32.361 -47.224 -12.083  1.00  8.300          H  
ATOM  20534  HE  ARG A1337      32.700 -49.871 -13.367  1.00  8.300          H  
ATOM  20535 1HH1 ARG A1337      32.986 -48.021 -10.336  1.00  8.300          H  
ATOM  20536 2HH1 ARG A1337      34.116 -49.145  -9.632  1.00  8.300          H  
ATOM  20537 1HH2 ARG A1337      34.164 -51.242 -12.460  1.00  8.300          H  
ATOM  20538 2HH2 ARG A1337      34.816 -50.967 -10.846  1.00  8.300          H  
ATOM  20539  N   GLY A1338      28.134 -49.112  -9.954  1.00  4.650          N  
ATOM  20540  CA  GLY A1338      28.133 -49.682  -8.628  1.00  4.510          C  
ATOM  20541  C   GLY A1338      26.736 -49.738  -8.006  1.00  4.270          C  
ATOM  20542  O   GLY A1338      26.552 -50.328  -6.934  1.00  4.160          O  
ATOM  20543  H   GLY A1338      28.131 -49.771 -10.736  1.00  5.580          H  
ATOM  20544 1HA  GLY A1338      28.536 -50.695  -8.690  1.00  5.410          H  
ATOM  20545 2HA  GLY A1338      28.808 -49.116  -7.997  1.00  5.410          H  
ATOM  20546  N   ARG A1339      25.743 -49.118  -8.646  1.00  4.220          N  
ATOM  20547  CA  ARG A1339      24.406 -49.158  -8.086  1.00  4.020          C  
ATOM  20548  C   ARG A1339      23.731 -50.407  -8.574  1.00  3.970          C  
ATOM  20549  O   ARG A1339      23.967 -50.839  -9.704  1.00  4.090          O  
ATOM  20550  CB  ARG A1339      23.547 -47.946  -8.473  1.00  5.710          C  
ATOM  20551  CG  ARG A1339      24.016 -46.572  -7.995  1.00  5.710          C  
ATOM  20552  CD  ARG A1339      23.751 -46.353  -6.561  1.00  5.710          C  
ATOM  20553  NE  ARG A1339      24.336 -45.096  -6.064  1.00  5.710          N  
ATOM  20554  CZ  ARG A1339      23.759 -43.890  -5.907  1.00  5.710          C  
ATOM  20555  NH1 ARG A1339      22.496 -43.668  -6.197  1.00  5.710          N  
ATOM  20556  NH2 ARG A1339      24.493 -42.918  -5.417  1.00  5.710          N  
ATOM  20557  H   ARG A1339      25.901 -48.624  -9.533  1.00  5.060          H  
ATOM  20558  HA  ARG A1339      24.480 -49.201  -7.005  1.00  4.820          H  
ATOM  20559 1HB  ARG A1339      23.512 -47.887  -9.542  1.00  6.850          H  
ATOM  20560 2HB  ARG A1339      22.527 -48.095  -8.115  1.00  6.850          H  
ATOM  20561 1HG  ARG A1339      25.089 -46.474  -8.169  1.00  6.850          H  
ATOM  20562 2HG  ARG A1339      23.479 -45.811  -8.543  1.00  6.850          H  
ATOM  20563 1HD  ARG A1339      22.680 -46.334  -6.381  1.00  6.850          H  
ATOM  20564 2HD  ARG A1339      24.179 -47.158  -6.001  1.00  6.850          H  
ATOM  20565  HE  ARG A1339      25.327 -45.155  -5.831  1.00  6.850          H  
ATOM  20566 1HH1 ARG A1339      21.889 -44.417  -6.557  1.00  6.850          H  
ATOM  20567 2HH1 ARG A1339      22.110 -42.747  -6.053  1.00  6.850          H  
ATOM  20568 1HH2 ARG A1339      25.473 -43.080  -5.140  1.00  6.850          H  
ATOM  20569 2HH2 ARG A1339      24.099 -41.996  -5.218  1.00  6.850          H  
ATOM  20570  N   GLY A1340      22.839 -50.945  -7.761  1.00  3.840          N  
ATOM  20571  CA  GLY A1340      22.078 -52.102  -8.187  1.00  3.830          C  
ATOM  20572  C   GLY A1340      20.907 -52.400  -7.294  1.00  3.730          C  
ATOM  20573  O   GLY A1340      20.827 -51.906  -6.174  1.00  3.660          O  
ATOM  20574  H   GLY A1340      22.745 -50.548  -6.822  1.00  4.610          H  
ATOM  20575 1HA  GLY A1340      21.728 -51.957  -9.192  1.00  4.600          H  
ATOM  20576 2HA  GLY A1340      22.735 -52.968  -8.216  1.00  4.600          H  
ATOM  20577  N   LEU A1341      19.987 -53.209  -7.799  1.00  3.770          N  
ATOM  20578  CA  LEU A1341      18.797 -53.570  -7.045  1.00  3.730          C  
ATOM  20579  C   LEU A1341      18.994 -54.881  -6.338  1.00  3.790          C  
ATOM  20580  O   LEU A1341      19.307 -55.886  -6.974  1.00  3.860          O  
ATOM  20581  CB  LEU A1341      17.583 -53.685  -7.980  1.00  5.240          C  
ATOM  20582  CG  LEU A1341      16.220 -54.073  -7.366  1.00  5.240          C  
ATOM  20583  CD1 LEU A1341      15.752 -53.012  -6.435  1.00  5.240          C  
ATOM  20584  CD2 LEU A1341      15.221 -54.268  -8.498  1.00  5.240          C  
ATOM  20585  H   LEU A1341      20.141 -53.562  -8.747  1.00  4.520          H  
ATOM  20586  HA  LEU A1341      18.614 -52.806  -6.302  1.00  4.480          H  
ATOM  20587 1HB  LEU A1341      17.457 -52.772  -8.487  1.00  6.290          H  
ATOM  20588 2HB  LEU A1341      17.802 -54.434  -8.711  1.00  6.290          H  
ATOM  20589  HG  LEU A1341      16.315 -54.981  -6.793  1.00  6.290          H  
ATOM  20590 1HD1 LEU A1341      14.794 -53.289  -6.021  1.00  6.290          H  
ATOM  20591 2HD1 LEU A1341      16.455 -52.902  -5.654  1.00  6.290          H  
ATOM  20592 3HD1 LEU A1341      15.652 -52.085  -6.962  1.00  6.290          H  
ATOM  20593 1HD2 LEU A1341      14.251 -54.549  -8.091  1.00  6.290          H  
ATOM  20594 2HD2 LEU A1341      15.122 -53.339  -9.063  1.00  6.290          H  
ATOM  20595 3HD2 LEU A1341      15.571 -55.053  -9.166  1.00  6.290          H  
ATOM  20596  N   LEU A1342      18.816 -54.880  -5.028  1.00  3.770          N  
ATOM  20597  CA  LEU A1342      18.923 -56.099  -4.256  1.00  3.850          C  
ATOM  20598  C   LEU A1342      17.498 -56.668  -4.204  1.00  3.920          C  
ATOM  20599  O   LEU A1342      16.593 -56.117  -3.569  1.00  3.900          O  
ATOM  20600  CB  LEU A1342      19.554 -55.797  -2.888  1.00  5.360          C  
ATOM  20601  CG  LEU A1342      19.826 -56.976  -1.926  1.00  5.360          C  
ATOM  20602  CD1 LEU A1342      20.824 -57.993  -2.583  1.00  5.360          C  
ATOM  20603  CD2 LEU A1342      20.417 -56.389  -0.641  1.00  5.360          C  
ATOM  20604  H   LEU A1342      18.619 -53.996  -4.563  1.00  4.520          H  
ATOM  20605  HA  LEU A1342      19.558 -56.793  -4.785  1.00  4.620          H  
ATOM  20606 1HB  LEU A1342      20.506 -55.297  -3.065  1.00  6.430          H  
ATOM  20607 2HB  LEU A1342      18.911 -55.095  -2.372  1.00  6.430          H  
ATOM  20608  HG  LEU A1342      18.899 -57.505  -1.694  1.00  6.430          H  
ATOM  20609 1HD1 LEU A1342      21.032 -58.801  -1.888  1.00  6.430          H  
ATOM  20610 2HD1 LEU A1342      20.395 -58.414  -3.483  1.00  6.430          H  
ATOM  20611 3HD1 LEU A1342      21.747 -57.501  -2.833  1.00  6.430          H  
ATOM  20612 1HD2 LEU A1342      20.625 -57.191   0.071  1.00  6.430          H  
ATOM  20613 2HD2 LEU A1342      21.338 -55.863  -0.871  1.00  6.430          H  
ATOM  20614 3HD2 LEU A1342      19.704 -55.690  -0.200  1.00  6.430          H  
ATOM  20615  N   MET A1343      17.312 -57.727  -4.989  1.00  4.020          N  
ATOM  20616  CA  MET A1343      16.044 -58.362  -5.314  1.00  4.120          C  
ATOM  20617  C   MET A1343      15.666 -59.630  -4.560  1.00  4.240          C  
ATOM  20618  O   MET A1343      16.476 -60.549  -4.341  1.00  4.350          O  
ATOM  20619  CB  MET A1343      16.093 -58.758  -6.799  1.00  5.730          C  
ATOM  20620  CG  MET A1343      16.307 -57.615  -7.736  1.00  5.730          C  
ATOM  20621  SD  MET A1343      16.483 -58.061  -9.473  1.00  5.730          S  
ATOM  20622  CE  MET A1343      14.893 -58.274 -10.002  1.00  5.730          C  
ATOM  20623  H   MET A1343      18.144 -58.102  -5.417  1.00  4.820          H  
ATOM  20624  HA  MET A1343      15.250 -57.634  -5.147  1.00  4.940          H  
ATOM  20625 1HB  MET A1343      16.903 -59.460  -6.948  1.00  6.870          H  
ATOM  20626 2HB  MET A1343      15.161 -59.263  -7.066  1.00  6.870          H  
ATOM  20627 1HG  MET A1343      15.448 -56.966  -7.633  1.00  6.870          H  
ATOM  20628 2HG  MET A1343      17.193 -57.074  -7.444  1.00  6.870          H  
ATOM  20629 1HE  MET A1343      14.870 -58.501 -11.050  1.00  6.870          H  
ATOM  20630 2HE  MET A1343      14.414 -59.073  -9.448  1.00  6.870          H  
ATOM  20631 3HE  MET A1343      14.376 -57.346  -9.830  1.00  6.870          H  
ATOM  20632  N   ALA A1344      14.368 -59.699  -4.308  1.00  4.250          N  
ATOM  20633  CA  ALA A1344      13.604 -60.821  -3.804  1.00  4.420          C  
ATOM  20634  C   ALA A1344      12.660 -61.164  -4.946  1.00  4.590          C  
ATOM  20635  O   ALA A1344      12.747 -60.532  -5.992  1.00  4.670          O  
ATOM  20636  CB  ALA A1344      12.867 -60.459  -2.530  1.00  6.120          C  
ATOM  20637  H   ALA A1344      13.825 -58.844  -4.456  1.00  5.100          H  
ATOM  20638  HA  ALA A1344      14.266 -61.669  -3.626  1.00  5.300          H  
ATOM  20639 1HB  ALA A1344      12.277 -61.302  -2.191  1.00  7.340          H  
ATOM  20640 2HB  ALA A1344      13.590 -60.189  -1.760  1.00  7.340          H  
ATOM  20641 3HB  ALA A1344      12.212 -59.609  -2.721  1.00  7.340          H  
ATOM  20642  N   GLU A1345      11.766 -62.134  -4.809  1.00  4.750          N  
ATOM  20643  CA  GLU A1345      10.896 -62.406  -5.955  1.00  4.980          C  
ATOM  20644  C   GLU A1345       9.952 -61.224  -6.295  1.00  4.970          C  
ATOM  20645  O   GLU A1345       9.740 -60.886  -7.465  1.00  5.250          O  
ATOM  20646  CB  GLU A1345      10.033 -63.635  -5.653  1.00  6.880          C  
ATOM  20647  CG  GLU A1345      10.790 -64.964  -5.544  1.00  6.880          C  
ATOM  20648  CD  GLU A1345      11.364 -65.475  -6.828  1.00  6.880          C  
ATOM  20649  OE1 GLU A1345      10.637 -65.626  -7.782  1.00  6.880          O  
ATOM  20650  OE2 GLU A1345      12.548 -65.707  -6.861  1.00  6.880          O  
ATOM  20651  H   GLU A1345      11.693 -62.671  -3.958  1.00  5.700          H  
ATOM  20652  HA  GLU A1345      11.528 -62.607  -6.821  1.00  5.980          H  
ATOM  20653 1HB  GLU A1345       9.495 -63.477  -4.717  1.00  8.260          H  
ATOM  20654 2HB  GLU A1345       9.283 -63.745  -6.438  1.00  8.260          H  
ATOM  20655 1HG  GLU A1345      11.605 -64.839  -4.832  1.00  8.260          H  
ATOM  20656 2HG  GLU A1345      10.112 -65.715  -5.139  1.00  8.260          H  
ATOM  20657  N   ASP A1346       9.400 -60.572  -5.262  1.00  4.810          N  
ATOM  20658  CA  ASP A1346       8.447 -59.477  -5.476  1.00  4.900          C  
ATOM  20659  C   ASP A1346       8.984 -58.048  -5.331  1.00  4.700          C  
ATOM  20660  O   ASP A1346       8.565 -57.151  -6.065  1.00  4.840          O  
ATOM  20661  CB  ASP A1346       7.286 -59.637  -4.494  1.00  6.820          C  
ATOM  20662  CG  ASP A1346       6.482 -60.910  -4.711  1.00  6.820          C  
ATOM  20663  OD1 ASP A1346       5.930 -61.080  -5.783  1.00  6.820          O  
ATOM  20664  OD2 ASP A1346       6.435 -61.711  -3.815  1.00  6.820          O  
ATOM  20665  H   ASP A1346       9.596 -60.889  -4.326  1.00  5.770          H  
ATOM  20666  HA  ASP A1346       8.055 -59.577  -6.488  1.00  5.880          H  
ATOM  20667 1HB  ASP A1346       7.672 -59.641  -3.475  1.00  8.190          H  
ATOM  20668 2HB  ASP A1346       6.618 -58.780  -4.584  1.00  8.190          H  
ATOM  20669  N   THR A1347       9.880 -57.829  -4.370  1.00  4.480          N  
ATOM  20670  CA  THR A1347      10.377 -56.492  -4.040  1.00  4.350          C  
ATOM  20671  C   THR A1347      11.896 -56.420  -3.969  1.00  4.200          C  
ATOM  20672  O   THR A1347      12.590 -57.434  -4.071  1.00  4.200          O  
ATOM  20673  CB  THR A1347       9.834 -56.034  -2.670  1.00  6.140          C  
ATOM  20674  OG1 THR A1347      10.400 -56.866  -1.644  1.00  6.140          O  
ATOM  20675  CG2 THR A1347       8.316 -56.158  -2.632  1.00  6.140          C  
ATOM  20676  H   THR A1347      10.193 -58.598  -3.804  1.00  5.380          H  
ATOM  20677  HA  THR A1347      10.044 -55.796  -4.810  1.00  5.220          H  
ATOM  20678  HB  THR A1347      10.118 -54.999  -2.493  1.00  7.370          H  
ATOM  20679  HG1 THR A1347      10.228 -56.478  -0.780  1.00  7.370          H  
ATOM  20680 1HG2 THR A1347       7.952 -55.833  -1.659  1.00  7.370          H  
ATOM  20681 2HG2 THR A1347       7.883 -55.532  -3.411  1.00  7.370          H  
ATOM  20682 3HG2 THR A1347       8.022 -57.186  -2.791  1.00  7.370          H  
ATOM  20683  N   GLY A1348      12.421 -55.213  -3.757  1.00  4.160          N  
ATOM  20684  CA  GLY A1348      13.857 -55.040  -3.600  1.00  4.110          C  
ATOM  20685  C   GLY A1348      14.237 -53.596  -3.288  1.00  3.920          C  
ATOM  20686  O   GLY A1348      13.394 -52.694  -3.316  1.00  3.920          O  
ATOM  20687  H   GLY A1348      11.817 -54.407  -3.695  1.00  4.990          H  
ATOM  20688 1HA  GLY A1348      14.219 -55.690  -2.804  1.00  4.930          H  
ATOM  20689 2HA  GLY A1348      14.359 -55.354  -4.513  1.00  4.930          H  
ATOM  20690  N   VAL A1349      15.516 -53.403  -2.981  1.00  3.810          N  
ATOM  20691  CA  VAL A1349      16.074 -52.093  -2.625  1.00  3.680          C  
ATOM  20692  C   VAL A1349      17.315 -51.709  -3.432  1.00  3.590          C  
ATOM  20693  O   VAL A1349      18.229 -52.514  -3.595  1.00  3.640          O  
ATOM  20694  CB  VAL A1349      16.384 -52.075  -1.098  1.00  5.200          C  
ATOM  20695  CG1 VAL A1349      17.357 -53.212  -0.715  1.00  5.200          C  
ATOM  20696  CG2 VAL A1349      16.995 -50.729  -0.680  1.00  5.200          C  
ATOM  20697  H   VAL A1349      16.103 -54.244  -3.013  1.00  4.570          H  
ATOM  20698  HA  VAL A1349      15.308 -51.341  -2.818  1.00  4.420          H  
ATOM  20699  HB  VAL A1349      15.450 -52.234  -0.560  1.00  6.240          H  
ATOM  20700 1HG1 VAL A1349      17.531 -53.189   0.358  1.00  6.240          H  
ATOM  20701 2HG1 VAL A1349      16.925 -54.174  -0.989  1.00  6.240          H  
ATOM  20702 3HG1 VAL A1349      18.301 -53.083  -1.225  1.00  6.240          H  
ATOM  20703 1HG2 VAL A1349      17.174 -50.739   0.392  1.00  6.240          H  
ATOM  20704 2HG2 VAL A1349      17.943 -50.556  -1.190  1.00  6.240          H  
ATOM  20705 3HG2 VAL A1349      16.312 -49.920  -0.921  1.00  6.240          H  
ATOM  20706  N   PHE A1350      17.373 -50.477  -3.931  1.00  3.500          N  
ATOM  20707  CA  PHE A1350      18.572 -50.072  -4.662  1.00  3.500          C  
ATOM  20708  C   PHE A1350      19.649 -49.650  -3.689  1.00  3.550          C  
ATOM  20709  O   PHE A1350      19.364 -48.908  -2.744  1.00  3.560          O  
ATOM  20710  CB  PHE A1350      18.301 -48.949  -5.647  1.00  4.900          C  
ATOM  20711  CG  PHE A1350      17.553 -49.343  -6.870  1.00  4.900          C  
ATOM  20712  CD1 PHE A1350      16.181 -49.175  -6.966  1.00  4.900          C  
ATOM  20713  CD2 PHE A1350      18.235 -49.872  -7.950  1.00  4.900          C  
ATOM  20714  CE1 PHE A1350      15.511 -49.534  -8.120  1.00  4.900          C  
ATOM  20715  CE2 PHE A1350      17.568 -50.225  -9.094  1.00  4.900          C  
ATOM  20716  CZ  PHE A1350      16.208 -50.061  -9.182  1.00  4.900          C  
ATOM  20717  H   PHE A1350      16.607 -49.833  -3.799  1.00  4.200          H  
ATOM  20718  HA  PHE A1350      18.933 -50.919  -5.216  1.00  4.200          H  
ATOM  20719 1HB  PHE A1350      17.749 -48.153  -5.154  1.00  5.880          H  
ATOM  20720 2HB  PHE A1350      19.253 -48.528  -5.963  1.00  5.880          H  
ATOM  20721  HD1 PHE A1350      15.631 -48.753  -6.125  1.00  5.880          H  
ATOM  20722  HD2 PHE A1350      19.317 -50.003  -7.887  1.00  5.880          H  
ATOM  20723  HE1 PHE A1350      14.432 -49.400  -8.188  1.00  5.880          H  
ATOM  20724  HE2 PHE A1350      18.117 -50.644  -9.932  1.00  5.880          H  
ATOM  20725  HZ  PHE A1350      15.684 -50.348 -10.091  1.00  5.880          H  
ATOM  20726  N   VAL A1351      20.864 -50.160  -3.903  1.00  3.630          N  
ATOM  20727  CA  VAL A1351      21.994 -49.890  -3.028  1.00  3.740          C  
ATOM  20728  C   VAL A1351      23.249 -49.496  -3.831  1.00  3.830          C  
ATOM  20729  O   VAL A1351      23.355 -49.825  -5.016  1.00  3.830          O  
ATOM  20730  CB  VAL A1351      22.272 -51.187  -2.208  1.00  5.190          C  
ATOM  20731  CG1 VAL A1351      21.007 -51.607  -1.433  1.00  5.190          C  
ATOM  20732  CG2 VAL A1351      22.717 -52.337  -3.117  1.00  5.190          C  
ATOM  20733  H   VAL A1351      20.982 -50.769  -4.715  1.00  4.360          H  
ATOM  20734  HA  VAL A1351      21.742 -49.072  -2.363  1.00  4.490          H  
ATOM  20735  HB  VAL A1351      23.036 -50.975  -1.476  1.00  6.230          H  
ATOM  20736 1HG1 VAL A1351      21.205 -52.498  -0.853  1.00  6.230          H  
ATOM  20737 2HG1 VAL A1351      20.690 -50.822  -0.780  1.00  6.230          H  
ATOM  20738 3HG1 VAL A1351      20.213 -51.830  -2.127  1.00  6.230          H  
ATOM  20739 1HG2 VAL A1351      22.896 -53.211  -2.506  1.00  6.230          H  
ATOM  20740 2HG2 VAL A1351      21.930 -52.559  -3.843  1.00  6.230          H  
ATOM  20741 3HG2 VAL A1351      23.632 -52.071  -3.650  1.00  6.230          H  
ATOM  20742  N   GLN A1352      24.228 -48.860  -3.171  1.00  3.950          N  
ATOM  20743  CA  GLN A1352      25.539 -48.541  -3.774  1.00  4.090          C  
ATOM  20744  C   GLN A1352      26.635 -49.416  -3.227  1.00  4.190          C  
ATOM  20745  O   GLN A1352      26.931 -49.344  -2.027  1.00  4.270          O  
ATOM  20746  CB  GLN A1352      25.948 -47.085  -3.493  1.00  5.670          C  
ATOM  20747  CG  GLN A1352      27.366 -46.647  -3.969  1.00  5.670          C  
ATOM  20748  CD  GLN A1352      27.549 -46.569  -5.484  1.00  5.670          C  
ATOM  20749  OE1 GLN A1352      26.847 -45.815  -6.155  1.00  5.670          O  
ATOM  20750  NE2 GLN A1352      28.471 -47.340  -6.034  1.00  5.670          N  
ATOM  20751  H   GLN A1352      24.037 -48.572  -2.209  1.00  4.740          H  
ATOM  20752  HA  GLN A1352      25.492 -48.714  -4.847  1.00  4.910          H  
ATOM  20753 1HB  GLN A1352      25.253 -46.424  -3.951  1.00  6.800          H  
ATOM  20754 2HB  GLN A1352      25.907 -46.905  -2.422  1.00  6.800          H  
ATOM  20755 1HG  GLN A1352      27.550 -45.640  -3.579  1.00  6.800          H  
ATOM  20756 2HG  GLN A1352      28.118 -47.325  -3.572  1.00  6.800          H  
ATOM  20757 1HE2 GLN A1352      28.588 -47.294  -7.070  1.00  6.800          H  
ATOM  20758 2HE2 GLN A1352      29.043 -47.968  -5.434  1.00  6.800          H  
ATOM  20759  N   VAL A1353      27.248 -50.236  -4.086  1.00  4.210          N  
ATOM  20760  CA  VAL A1353      28.303 -51.104  -3.599  1.00  4.290          C  
ATOM  20761  C   VAL A1353      29.452 -50.246  -3.124  1.00  4.450          C  
ATOM  20762  O   VAL A1353      29.853 -49.282  -3.801  1.00  4.530          O  
ATOM  20763  CB  VAL A1353      28.818 -52.088  -4.667  1.00  5.970          C  
ATOM  20764  CG1 VAL A1353      29.592 -51.386  -5.785  1.00  5.970          C  
ATOM  20765  CG2 VAL A1353      29.682 -53.107  -4.024  1.00  5.970          C  
ATOM  20766  H   VAL A1353      26.964 -50.257  -5.071  1.00  5.050          H  
ATOM  20767  HA  VAL A1353      27.931 -51.683  -2.761  1.00  5.150          H  
ATOM  20768  HB  VAL A1353      27.957 -52.566  -5.128  1.00  7.170          H  
ATOM  20769 1HG1 VAL A1353      29.899 -52.117  -6.536  1.00  7.170          H  
ATOM  20770 2HG1 VAL A1353      28.960 -50.662  -6.225  1.00  7.170          H  
ATOM  20771 3HG1 VAL A1353      30.485 -50.903  -5.400  1.00  7.170          H  
ATOM  20772 1HG2 VAL A1353      29.994 -53.759  -4.792  1.00  7.170          H  
ATOM  20773 2HG2 VAL A1353      30.553 -52.650  -3.578  1.00  7.170          H  
ATOM  20774 3HG2 VAL A1353      29.127 -53.651  -3.260  1.00  7.170          H  
ATOM  20775  N   ALA A1354      29.975 -50.596  -1.962  1.00  4.540          N  
ATOM  20776  CA  ALA A1354      31.111 -49.912  -1.401  1.00  4.720          C  
ATOM  20777  C   ALA A1354      32.350 -50.185  -2.245  1.00  4.810          C  
ATOM  20778  O   ALA A1354      32.557 -51.318  -2.710  1.00  4.720          O  
ATOM  20779  CB  ALA A1354      31.311 -50.347   0.017  1.00  6.540          C  
ATOM  20780  H   ALA A1354      29.576 -51.394  -1.472  1.00  5.450          H  
ATOM  20781  HA  ALA A1354      30.912 -48.841  -1.422  1.00  5.660          H  
ATOM  20782 1HB  ALA A1354      32.125 -49.812   0.404  1.00  7.840          H  
ATOM  20783 2HB  ALA A1354      30.419 -50.131   0.563  1.00  7.840          H  
ATOM  20784 3HB  ALA A1354      31.503 -51.384   0.058  1.00  7.840          H  
ATOM  20785  N   ALA A1355      33.169 -49.146  -2.417  1.00  5.030          N  
ATOM  20786  CA  ALA A1355      34.427 -49.206  -3.164  1.00  5.190          C  
ATOM  20787  C   ALA A1355      35.585 -49.793  -2.362  1.00  5.350          C  
ATOM  20788  O   ALA A1355      35.646 -49.694  -1.127  1.00  5.430          O  
ATOM  20789  CB  ALA A1355      34.814 -47.819  -3.659  1.00  7.200          C  
ATOM  20790  H   ALA A1355      32.864 -48.249  -2.025  1.00  6.040          H  
ATOM  20791  HA  ALA A1355      34.264 -49.845  -4.026  1.00  6.230          H  
ATOM  20792 1HB  ALA A1355      35.724 -47.893  -4.255  1.00  8.640          H  
ATOM  20793 2HB  ALA A1355      34.007 -47.421  -4.272  1.00  8.640          H  
ATOM  20794 3HB  ALA A1355      34.989 -47.157  -2.833  1.00  8.640          H  
ATOM  20795  N   THR A1356      36.549 -50.355  -3.097  1.00  5.420          N  
ATOM  20796  CA  THR A1356      37.783 -50.895  -2.539  1.00  5.590          C  
ATOM  20797  C   THR A1356      38.988 -50.399  -3.319  1.00  5.800          C  
ATOM  20798  O   THR A1356      38.857 -49.808  -4.394  1.00  5.800          O  
ATOM  20799  CB  THR A1356      37.823 -52.436  -2.570  1.00  7.760          C  
ATOM  20800  OG1 THR A1356      37.864 -52.888  -3.933  1.00  7.760          O  
ATOM  20801  CG2 THR A1356      36.611 -52.989  -1.920  1.00  7.760          C  
ATOM  20802  H   THR A1356      36.445 -50.405  -4.103  1.00  6.500          H  
ATOM  20803  HA  THR A1356      37.880 -50.556  -1.507  1.00  6.710          H  
ATOM  20804  HB  THR A1356      38.707 -52.795  -2.043  1.00  9.310          H  
ATOM  20805  HG1 THR A1356      38.746 -52.758  -4.300  1.00  9.310          H  
ATOM  20806 1HG2 THR A1356      36.656 -54.068  -1.962  1.00  9.310          H  
ATOM  20807 2HG2 THR A1356      36.551 -52.658  -0.883  1.00  9.310          H  
ATOM  20808 3HG2 THR A1356      35.746 -52.641  -2.460  1.00  9.310          H  
ATOM  20809  N   GLU A1357      40.161 -50.714  -2.787  1.00  6.010          N  
ATOM  20810  CA  GLU A1357      41.470 -50.435  -3.369  1.00  6.250          C  
ATOM  20811  C   GLU A1357      42.385 -51.527  -2.852  1.00  6.340          C  
ATOM  20812  O   GLU A1357      42.061 -52.118  -1.820  1.00  6.300          O  
ATOM  20813  CB  GLU A1357      41.960 -49.019  -2.992  1.00  8.650          C  
ATOM  20814  CG  GLU A1357      43.338 -48.597  -3.567  1.00  8.650          C  
ATOM  20815  CD  GLU A1357      43.443 -48.699  -5.071  1.00  8.650          C  
ATOM  20816  OE1 GLU A1357      43.635 -49.809  -5.541  1.00  8.650          O  
ATOM  20817  OE2 GLU A1357      43.352 -47.699  -5.742  1.00  8.650          O  
ATOM  20818  H   GLU A1357      40.156 -51.194  -1.896  1.00  7.210          H  
ATOM  20819  HA  GLU A1357      41.416 -50.515  -4.456  1.00  7.500          H  
ATOM  20820 1HB  GLU A1357      41.231 -48.279  -3.329  1.00 10.380          H  
ATOM  20821 2HB  GLU A1357      42.025 -48.940  -1.908  1.00 10.380          H  
ATOM  20822 1HG  GLU A1357      43.503 -47.554  -3.289  1.00 10.380          H  
ATOM  20823 2HG  GLU A1357      44.125 -49.176  -3.101  1.00 10.380          H  
ATOM  20824  N   VAL A1358      43.487 -51.786  -3.578  1.00  6.540          N  
ATOM  20825  CA  VAL A1358      44.551 -52.764  -3.274  1.00  6.760          C  
ATOM  20826  C   VAL A1358      44.265 -54.144  -3.906  1.00  6.930          C  
ATOM  20827  O   VAL A1358      43.532 -54.940  -3.320  1.00  7.270          O  
ATOM  20828  CB  VAL A1358      44.779 -52.945  -1.729  1.00  9.380          C  
ATOM  20829  CG1 VAL A1358      45.853 -54.001  -1.438  1.00  9.380          C  
ATOM  20830  CG2 VAL A1358      45.213 -51.601  -1.110  1.00  9.380          C  
ATOM  20831  H   VAL A1358      43.602 -51.205  -4.417  1.00  7.850          H  
ATOM  20832  HA  VAL A1358      45.480 -52.366  -3.655  1.00  8.110          H  
ATOM  20833  HB  VAL A1358      43.883 -53.321  -1.267  1.00 11.250          H  
ATOM  20834 1HG1 VAL A1358      45.969 -54.109  -0.362  1.00 11.250          H  
ATOM  20835 2HG1 VAL A1358      45.575 -54.969  -1.859  1.00 11.250          H  
ATOM  20836 3HG1 VAL A1358      46.780 -53.671  -1.853  1.00 11.250          H  
ATOM  20837 1HG2 VAL A1358      45.369 -51.733  -0.040  1.00 11.250          H  
ATOM  20838 2HG2 VAL A1358      46.138 -51.275  -1.576  1.00 11.250          H  
ATOM  20839 3HG2 VAL A1358      44.456 -50.843  -1.258  1.00 11.250          H  
ATOM  20840  N   ARG A1359      44.851 -54.488  -5.084  1.00  6.900          N  
ATOM  20841  CA  ARG A1359      45.693 -53.659  -5.965  1.00  7.100          C  
ATOM  20842  C   ARG A1359      45.321 -53.839  -7.436  1.00  7.070          C  
ATOM  20843  O   ARG A1359      46.118 -53.473  -8.301  1.00  7.260          O  
ATOM  20844  CB  ARG A1359      47.179 -54.041  -5.862  1.00  9.860          C  
ATOM  20845  CG  ARG A1359      47.831 -53.808  -4.544  1.00  9.860          C  
ATOM  20846  CD  ARG A1359      49.231 -54.288  -4.509  1.00  9.860          C  
ATOM  20847  NE  ARG A1359      49.889 -53.921  -3.254  1.00  9.860          N  
ATOM  20848  CZ  ARG A1359      49.785 -54.585  -2.076  1.00  9.860          C  
ATOM  20849  NH1 ARG A1359      49.053 -55.677  -1.976  1.00  9.860          N  
ATOM  20850  NH2 ARG A1359      50.428 -54.127  -1.015  1.00  9.860          N  
ATOM  20851  H   ARG A1359      44.660 -55.436  -5.398  1.00  8.280          H  
ATOM  20852  HA  ARG A1359      45.554 -52.606  -5.743  1.00  8.520          H  
ATOM  20853 1HB  ARG A1359      47.304 -55.094  -6.113  1.00 11.830          H  
ATOM  20854 2HB  ARG A1359      47.753 -53.468  -6.595  1.00 11.830          H  
ATOM  20855 1HG  ARG A1359      47.806 -52.752  -4.269  1.00 11.830          H  
ATOM  20856 2HG  ARG A1359      47.289 -54.391  -3.836  1.00 11.830          H  
ATOM  20857 1HD  ARG A1359      49.258 -55.371  -4.617  1.00 11.830          H  
ATOM  20858 2HD  ARG A1359      49.785 -53.831  -5.327  1.00 11.830          H  
ATOM  20859  HE  ARG A1359      50.468 -53.091  -3.271  1.00 11.830          H  
ATOM  20860 1HH1 ARG A1359      48.561 -56.035  -2.779  1.00 11.830          H  
ATOM  20861 2HH1 ARG A1359      48.979 -56.161  -1.092  1.00 11.830          H  
ATOM  20862 1HH2 ARG A1359      50.991 -53.289  -1.087  1.00 11.830          H  
ATOM  20863 2HH2 ARG A1359      50.358 -54.610  -0.131  1.00 11.830          H  
ATOM  20864  N   ARG A1360      44.176 -54.459  -7.730  1.00  6.890          N  
ATOM  20865  CA  ARG A1360      43.835 -54.792  -9.111  1.00  6.910          C  
ATOM  20866  C   ARG A1360      42.342 -54.728  -9.428  1.00  6.860          C  
ATOM  20867  O   ARG A1360      41.966 -54.745 -10.604  1.00  6.960          O  
ATOM  20868  OXT ARG A1360      41.518 -54.838  -8.525  1.00 10.370          O  
ATOM  20869  CB  ARG A1360      44.341 -56.200  -9.431  1.00  9.320          C  
ATOM  20870  CG  ARG A1360      45.881 -56.390  -9.486  1.00  9.320          C  
ATOM  20871  CD  ARG A1360      46.252 -57.809  -9.627  1.00  9.320          C  
ATOM  20872  NE  ARG A1360      45.667 -58.389 -10.795  1.00  9.320          N  
ATOM  20873  CZ  ARG A1360      46.159 -58.329 -12.059  1.00  9.320          C  
ATOM  20874  NH1 ARG A1360      47.299 -57.698 -12.313  1.00  9.320          N  
ATOM  20875  NH2 ARG A1360      45.490 -58.899 -13.050  1.00  9.320          N  
ATOM  20876  H   ARG A1360      43.518 -54.692  -6.999  1.00  8.270          H  
ATOM  20877  HA  ARG A1360      44.344 -54.083  -9.764  1.00  8.290          H  
ATOM  20878 1HB  ARG A1360      43.958 -56.906  -8.694  1.00 11.180          H  
ATOM  20879 2HB  ARG A1360      43.940 -56.497 -10.398  1.00 11.180          H  
ATOM  20880 1HG  ARG A1360      46.282 -55.829 -10.324  1.00 11.180          H  
ATOM  20881 2HG  ARG A1360      46.342 -56.054  -8.575  1.00 11.180          H  
ATOM  20882 1HD  ARG A1360      47.332 -57.915  -9.677  1.00 11.180          H  
ATOM  20883 2HD  ARG A1360      45.880 -58.357  -8.764  1.00 11.180          H  
ATOM  20884  HE  ARG A1360      44.789 -58.905 -10.617  1.00 11.180          H  
ATOM  20885 1HH1 ARG A1360      47.815 -57.259 -11.566  1.00 11.180          H  
ATOM  20886 2HH1 ARG A1360      47.655 -57.658 -13.258  1.00 11.180          H  
ATOM  20887 1HH2 ARG A1360      44.587 -59.374 -12.862  1.00 11.180          H  
ATOM  20888 2HH2 ARG A1360      45.842 -58.857 -13.991  1.00 11.180          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 -7670.11 917.095 5243.67 -449.758 148.167 304.36 2786.35 -2997.38 -10.6806 -73.5037 -2448.45 -340.651 -684.134 -267.147 -239.247 -157.108 0 19.5262 99.3781 684.261 1031.05 -317.976 217.867 -168.572 86.8375 946.584 -3339.58
PRO:NtermProteinFull_1 -0.76379 0.02471 0.76921 -0.21064 0.01367 0.14745 0.10677 -0.32363 -0 -0 -0.40323 -0.03885 0 0 0 0 0 0.02555 0.09933 0.10592 0 0 0 -2.4119 0 0.24461 -2.61481
GLU_2 -2.00053 0.06155 2.83404 -0.21748 0.02559 0.31384 0.86078 -1.04501 -0 -0 -2.17374 -0.46589 0 0 0 -0.3593 0 -0.02296 0.00973 0 3.5036 0.03114 0 -2.7348 -0.10811 0.35113 -1.13641
GLY_3 -2.0687 0.56629 2.25678 -0.0004 0 0 0.35757 -0.98017 -0 -0 -1.62184 -0.20342 0 0 0 0 0 -0.04673 0 0 0 0.13694 0 0.83697 -0.06646 0.2202 -0.61297
LYS_4 -4.65572 0.8799 6.41073 -0.49021 0.14053 0.33486 2.96191 -2.52777 -0.01428 -0.0591 -3.95744 -0.24208 0 0 -0.73027 -0.3593 0 -0.02706 0.72367 1.85955 0 -0.08507 0 -1.5107 0.61528 1.08568 0.35312
PRO_5 -2.21758 0.46175 2.12269 -0.06556 0 0.04112 1.33579 -0.94041 -0.00339 -0.01029 -0.93586 0.60426 0 0 0 0 0 -0.18015 0.05155 0.20019 0 -0.49977 0 -2.4119 0.65492 1.26703 -0.5256
TRP_6 -3.47187 0.31544 3.12181 -1.04256 0.1397 0.37939 1.63911 -1.56058 -0 -0 -1.00989 -0.4198 0 0 0 0 0 -0.06418 0.03533 0 1.72902 -0.05905 0 1.6906 -0.13945 0.48627 1.7693
TRP_7 -7.97715 0.86579 4.93162 -0.9902 0.11514 0.3417 2.8278 -2.92265 -0 -0 -2.50958 -0.49969 0 0 0 0 0 -0.02665 0.10452 0 1.62509 -0.07895 0 1.6906 -0.4301 0.56174 -2.37097
LEU_8 -6.67921 0.57314 4.02251 -0.67281 0.27673 0.25712 2.70946 -2.55946 -0.01428 -0.0591 -2.36233 0.06273 0 0 0 0 0 0.01181 0.03834 0.9547 0 -0.25804 0 0.18072 -0.32241 0.61442 -3.22595
ILE_9 -6.68151 0.39205 3.76532 -0.67102 0.52003 0.15582 2.56937 -2.44984 -0.00339 -0.01029 -1.52109 0.23767 0 0 0 0 0 -0.07081 0.00227 0.57452 0 -0.41553 0 0.73287 -0.13831 0.54094 -2.47092
VAL_10 -5.91948 0.41629 3.18537 -0.30683 0.19432 0.06906 2.30743 -2.34897 -0 -0 -1.24311 -0.07823 0 0 0 0 0 -0.04003 0.00015 0.0309 0 -0.34177 0 1.9342 -0.01279 0.46172 -1.69176
VAL_11 -7.96415 1.09196 3.44058 -0.3614 0.1561 0.08646 3.16031 -2.98249 -0 -0 -2.56831 -0.05614 0 0 0 0 0 0.05626 0.05324 0.8441 0 0.04451 0 1.9342 -0.074 0.75467 -2.38412
GLY_12 -6.09698 0.87507 4.82522 -5e-05 0 0 2.99516 -2.94403 -0.01938 -0.09406 -2.58608 -0.41564 0 0 0 0 0 -0.08127 0 0 0 0.27873 0 0.83697 0.47909 0.76745 -1.17978
VAL_13 -8.61278 1.00399 3.55491 -0.3138 0.23891 0.0704 2.7379 -2.89889 -0 -0 -2.39489 -0.02466 0 0 0 0 0 -0.02582 0.00922 0.06897 0 -0.22028 0 1.9342 0.56194 0.41118 -3.89949
VAL_14 -6.88436 0.63432 3.70163 -0.3026 0.18203 0.06559 2.76468 -2.6955 -0 -0 -1.63623 -0.02403 0 0 0 0 0 -0.00875 0.00268 0.03099 0 -0.33178 0 1.9342 0.00385 0.52576 -2.0375
VAL_15 -9.73314 1.69436 3.75343 -0.2776 0.19409 0.04599 3.01078 -3.18309 -4e-05 -0.00092 -2.61539 0.34831 0 0 0 0 0 -0.05294 3e-05 0.93731 0 -0.14114 0 1.9342 -0.05187 0.7767 -3.36094
VAL_16 -8.1789 1.5727 3.74051 -0.31873 0.2975 0.07268 2.58105 -2.72745 -0.00272 -0.01308 -2.39232 -0.21857 0 0 0 0 0 -0.03931 0.00479 0.08124 0 -0.36325 0 1.9342 -0.07886 0.75924 -3.28932
GLY_17 -4.9045 0.70393 4.24707 -5e-05 0 0 2.03065 -2.46144 -0.01938 -0.09406 -1.92812 -0.41293 0 0 0 0 0 0.20698 0 0 0 0.49619 0 0.83697 0.1449 0.50956 -0.64423
LEU_18 -8.40293 1.23305 4.19641 -0.47746 0.18778 0.11682 2.67329 -3.01518 -0 -0 -1.98689 0.1945 0 0 0 0 0 0.20501 0.45687 0.37534 0 -0.26703 0 0.18072 0.01681 0.56053 -3.75237
LEU_19 -9.17388 1.16514 5.33149 -0.70158 0.33005 0.1834 3.27744 -3.25914 -0.01203 -0.07206 -2.62592 0.29555 0 0 0 0 0 0.011 0.16027 3.07488 0 -0.24525 0 0.18072 -0.23994 0.71784 -1.60202
GLY_20 -4.78618 0.43803 4.67483 -4e-05 0 0 2.4439 -2.69186 -0 -0 -3.08734 -0.43566 0 0 0 0 0 0.02256 0 0 0 0.44944 0 0.83697 0.39027 0.47055 -1.27452
GLY_21 -4.97268 0.38539 5.0318 -5e-05 0 0 2.61184 -2.7037 -0 -0 -2.40512 -0.40108 0 0 0 0 0 -0.09315 0 0 0 0.16464 0 0.83697 1.06439 0.1386 -0.34214
MET_22 -8.92054 0.80616 4.85105 -0.20636 0.01181 0.06622 2.88377 -2.88423 -0 -0 -2.31886 -0.16328 0 0 0 0 0 0.0239 0.03989 2.04569 0 -0.0036 0 0.60916 0.57921 0.20005 -2.37995
VAL_23 -8.32705 1.34564 3.71621 -0.2829 0.10997 0.05452 3.01458 -2.93377 -0 -0 -2.14508 0.06837 0 0 0 0 0 0.00486 0.17537 0.02298 0 -0.30763 0 1.9342 0.05663 0.59178 -2.90133
ALA_24 -5.77847 0.32162 3.50188 -0.02153 0 0 2.58495 -2.63491 -0.01203 -0.07206 -2.59887 -0.37372 0 0 0 0 0 0.04609 0 0 0 -0.35655 0 1.8394 -0.23983 0.58524 -3.20878
MET_25 -9.55402 1.04583 5.21254 -0.20194 0.01272 0.06227 3.14293 -3.25014 -0 -0 -3.68041 -0.2201 0 0 0 0 0 0.03237 0.24385 2.24255 0 -0.07496 0 0.60916 -0.39781 0.25859 -4.51656
VAL_26 -6.64182 0.56742 3.24898 -0.31106 0.23329 0.07116 2.72748 -2.52419 -0 -0 -2.06373 -0.07204 0 0 0 0 0 0.0331 0.07305 0.04192 0 -0.2728 0 1.9342 -0.1088 0.33541 -2.72842
PHE_27 -10.5528 1.76826 2.82724 -0.85597 0.24241 0.51253 2.32159 -3.02451 -0.00087 -0.01177 -0.78286 0.06271 0 0 0 0 0 0.02928 0.81733 0 2.60348 -0.01622 0 1.0402 -0.02928 1.11698 -1.93223
ALA_28 -4.70199 0.42256 3.41186 -0.01994 0 0 2.09808 -2.33706 -0 -0 -2.30092 -0.32958 0 0 0 0 0 -0.02794 0 0 0 0.11374 0 1.8394 0.10954 1.06498 -0.65727
SER_29 -3.92404 0.32143 3.99824 -0.0353 2e-05 0.04087 2.08174 -2.09532 -0 -0 -1.96423 -0.51834 0 0 0 0 0 0.00552 0.00988 0.34579 0 0.14933 1.76574 -0.77834 -0.11119 0.36809 -0.34013
GLY_30 -3.4444 0.27425 3.43778 -8e-05 0 0 1.80272 -1.9572 -0.01559 -0.09029 -2.53256 -0.40166 0 0 0 0 0 -0.03694 0 0 0 0.46079 0 0.83697 -0.02691 0.35034 -1.34279
SER_31 -4.17879 0.38025 3.61074 -0.04131 0.00317 0.07706 1.77612 -2.01408 -0 -7e-05 -0.81197 -0.6009 0 0 0 0 0 0.02613 0.00788 0.28631 0 0.57033 0.60005 -0.77834 0.9896 0.53382 0.43601
HIS_D_32 -3.83706 0.48703 2.3968 -0.75258 0.11165 1.09697 0.67451 -1.409 -0.01677 -0.08129 0.18784 -2.01917 0 0 0 0 0 -0.10541 0.09369 0 3.92671 -0.43083 0 -0.45461 0.56929 0.5321 0.96987
VAL_33 -4.56133 0.4165 3.47101 -0.28232 0.17178 0.06213 1.2621 -2.19653 -0.01559 -0.09029 -1.02491 -0.31242 0 0 0 0 0 -0.00523 0.00594 0.17282 0 -0.61112 0 1.9342 -0.384 0.26633 -1.72095
PHE_34 -2.97473 0.64573 1.85046 -0.99258 0.07609 0.35158 1.45846 -1.28893 -0.00685 -0.02043 -0.23899 -0.01255 0 0 0 0 0 -0.01775 0.04887 0 1.8399 -0.40481 0 1.0402 -0.1904 0.36359 1.52684
GLY_35 -2.61241 0.53493 2.40417 -4e-05 0 0 1.01365 -1.37265 -0 -0 -0.642 -0.42825 0 0 0 0 0 -0.27164 0 0 0 0.20698 0 0.83697 0.46381 0.4142 0.54771
GLY_36 -2.932 0.70666 3.77205 -5e-05 0 0 2.24298 -1.86926 -0 -0 -2.01162 -0.43177 0 0 0 0 0 -0.13022 0 0 0 0.37593 0 0.83697 0.60363 0.29206 1.45535
ILE_37 -4.88507 1.00641 3.03355 -0.50452 0.26519 0.10578 2.25971 -1.96005 -0 -0 -1.3679 0.42729 0 0 0 0 0 -0.13613 0.02706 0.68422 0 0.39626 0 0.73287 0.03565 0.30315 0.42347
GLY_38 -1.73985 0.36259 2.38819 -5e-05 0 0 1.2131 -1.14931 -0 -0 -1.17641 -0.42833 0 0 0 0 0 -0.09891 0 0 0 0.3518 0 0.83697 -0.01928 0.24387 0.78438
SER_39 -4.31423 0.78587 4.50739 -0.03027 0.02421 0.02918 2.40575 -2.09145 -0.00093 -0.01 -2.46133 0.04184 0 0 0 0 0 0.0453 7e-05 0.57751 0 -0.01399 0.60352 -0.77834 -0.03115 0.34411 -0.36693
ILE_40 -5.76881 0.60469 3.78057 -0.51364 0.41514 0.11079 2.53644 -2.13775 -0 -0 -1.27361 -0.09775 0 0 0 0 0 0.01438 0.06292 0.58217 0 -0.36736 0 0.73287 -0.07908 1.00279 -0.39523
PHE_41 -7.24967 1.28752 3.57696 -1.01219 0.05229 0.38532 1.68163 -2.25275 -0 -0 -1.66482 -0.02933 0 0 0 0 0 0.57016 0.13717 0 1.74205 -0.48486 0 1.0402 5.75815 2.08341 5.62123
PRO_42 -7.08474 1.07349 4.72222 -0.06532 0 0.04146 2.38064 -2.12519 -0.00885 -0.12483 -1.48119 0.59415 0 0 0 0 0 -0.07749 0.04985 0.15499 0 -0.12953 0 -2.4119 5.83847 1.91069 3.25692
LEU_43 -8.50611 1.0695 4.16012 -0.46647 0.14891 0.10188 3.07872 -2.82094 -0 -0 -2.17267 0.22331 0 0 0 0 0 0.02815 0.07242 0.38447 0 -0.25282 0 0.18072 -0.0407 0.83744 -3.97408
PHE_44 -6.16674 0.69241 3.6585 -0.62601 0.04252 0.26168 2.63845 -2.49258 -0.00093 -0.01 -2.4533 -0.02025 0 0 0 0 0 0.13376 0.21236 0 2.47062 0.03389 0 1.0402 -0.19707 0.54748 -0.235
MET_45 -6.99216 0.4902 5.08857 -0.6283 0.21411 0.18198 2.60789 -2.55345 -0 -0 -2.09448 0.01828 0 0 0 0 0 -0.02348 0.02727 0.98937 0 -0.10455 0 0.60916 -0.16576 0.41748 -1.91787
MET_46 -8.05545 0.6737 5.05959 -0.65403 0.14406 0.32659 2.89587 -2.69649 -0 -0 -3.08116 -0.0541 0 0 0 0 0 0.09312 0.05101 1.85892 0 0.07888 0 0.60916 -0.04722 0.34797 -2.44959
VAL_47 -8.8098 1.14991 3.75134 -0.27271 0.1537 0.04553 2.90857 -2.90485 -0 -0 -1.76992 0.27612 0 0 0 0 0 0.08027 0.05219 0.73187 0 0.03665 0 1.9342 -0.01296 0.6162 -2.03368
GLY_48 -4.153 0.32702 4.43232 -5e-05 0 0 2.24405 -2.3152 -0 -0 -2.25948 -0.42611 0 0 0 0 0 -0.08971 0 0 0 0.21395 0 0.83697 0.48495 0.50297 -0.20132
ILE_49 -8.24858 0.91846 4.6713 -0.49754 0.38413 0.09976 2.95588 -3.05249 -0.0094 -0.0672 -2.49868 0.04457 0 0 0 0 0 -0.06976 0.06495 0.54292 0 -0.46485 0 0.73287 0.57655 0.25591 -3.66121
MET_50 -8.18894 0.37959 4.97576 -0.23327 0.00459 0.09601 2.35669 -2.58253 -0 -0 -2.33592 -0.31027 0 0 0 0 0 0.11547 0.1439 2.71746 0 0.07756 0 0.60916 0.29254 0.71124 -1.17099
MET_51 -8.6015 0.66028 6.11174 -0.34774 0.06997 0.11844 3.00442 -3.05073 -0 -0 -2.82824 -0.04288 0 0 0 0 0 0.02884 0.1369 1.7663 0 0.07731 0 0.60916 0.3124 0.74178 -1.23355
MET_52 -5.82319 0.36082 4.74882 -0.33107 0.05375 0.08811 2.62386 -2.61008 -0 -0 -2.27302 -0.02483 0 0 0 0 0 -0.04934 0.01356 1.75486 0 0.00623 0 0.60916 -0.00326 0.36814 -0.48748
MET_53 -10.0375 0.85127 4.63871 -0.66815 0.10781 0.31353 2.76259 -2.73764 -0 -0 -2.56667 -0.05783 0 0 0 0 0 0.00423 0.11863 2.60823 0 0.06676 0 0.60916 -0.01546 0.40035 -3.60197
PHE_54 -8.88904 1.26092 3.9093 -0.76329 0.08108 0.26502 2.38898 -2.77655 -0.0094 -0.0672 -2.10246 -0.09047 0 0 0 0 0 0.00866 0.37305 0 2.4651 -0.37405 0 1.0402 0.05507 0.46919 -2.75588
ARG_55 -5.10147 0.22635 4.88521 -0.55754 0.07715 0.34274 1.57542 -2.42639 -0 -0 -1.12162 0.21288 0 0 0 0 0 -0.02983 0.05231 2.59515 0 -0.08968 0 -1.2888 -0.15258 0.29076 -0.50995
GLY_56 -2.76997 0.18416 2.66916 -5e-05 0 0 0.9897 -1.5178 -0.00607 -0.02596 -0.31652 -0.38673 0 0 0 0 0 0.00186 0 0 0 0.54919 0 0.83697 0.21434 0.19613 0.61841
MET_57 -7.47193 0.69098 2.00933 -0.37186 0.11861 0.20948 1.18707 -1.7233 -0 -0 -0.76777 -0.59764 0 0 0 0 0 -0.03982 0.1996 3.6191 0 -0.05235 0 0.60916 0.32563 0.28598 -1.76972
GLY_58 -1.8239 0.05359 2.09847 -0.00019 0 0 0.96834 -1.11841 -0.00607 -0.02596 -0.5012 -0.17048 0 0 0 0 0 -0.08302 0 0 0 -1.26037 0 0.83697 0.11004 0.24341 -0.67878
GLY_59 -0.45263 0.01979 0.76623 -0.00202 0 0 0.03245 -0.3575 -0.00316 -0.03042 0.05146 -0.38825 0 0 0 0 0 -0.08887 0 0 0 -1.43744 0 0.83697 0.42162 0.09695 -0.53481
GLY_60 -0.93798 0.03806 0.95527 -0.00051 0 0 0.28025 -0.49342 -0 -0 -0.3385 -0.21732 0 0 0 0 0 -0.07167 0 0 0 -1.53181 0 0.83697 0.41128 0.04539 -1.02398
GLN_61 -4.30788 0.24587 3.90396 -0.62783 0.22096 1.07952 1.86639 -1.69652 -0 -0 -2.61068 -1.9956 0 0 0 0 0 -0.08569 0.00113 0 4.27694 0.1352 0 -0.18838 -0.0654 0.1278 0.2798
GLN_62 -5.1792 0.32041 5.54334 -0.86543 0.1352 0.93586 2.21463 -2.57526 -0.00622 -0.06838 -1.40021 -0.91691 0 0 0 0 0 0.06293 0.10508 0 2.98656 -0.26677 0 -0.18838 -0.45539 0.29011 0.67195
GLN_63 -3.29798 0.20345 3.02205 -0.59357 0.22305 1.00145 0.73621 -1.38506 -0.01348 -0.13318 -0.60347 -2.38184 0 0 0 0 0 -0.01006 0.01374 0 3.90781 -0.10291 0 -0.18838 -0.42205 0.36877 0.34453
MET_64 -5.36194 0.50399 5.28065 -0.29701 0.0982 0.03431 1.96638 -2.20295 -0.01348 -0.13318 -0.96035 -0.21829 0 0 0 0 0 0.007 0.00688 1.08188 0 0.24895 0 0.60916 0.22976 0.29792 1.17789
SER_65 -5.84092 0.32708 5.86441 -0.028 0 0.06399 3.17328 -2.70857 -0.01738 -0.1394 -2.52806 -0.60034 0 0 0 0 0 -0.02543 0.00452 0.6841 0 0.3381 0.60005 -0.77834 0.55526 0.27445 -0.7812
ARG_66 -5.24857 0.83968 5.7417 -1.14625 0.30216 0.78884 2.33908 -2.51721 -0 -0 -2.35667 0.13039 0 0 0 0 0 0.70459 0.1495 2.12257 0 -0.07959 0 -1.2888 5.80911 1.58515 7.8757
PRO_67 -5.61798 0.76728 4.26823 -0.06715 0 0.04229 1.49107 -1.86365 -0.00833 -0.09914 -1.43511 0.59057 0 0 0 0 0 -0.13606 0.12775 0.18779 0 -0.21414 0 -2.4119 5.73652 1.81404 3.1721
LYS_68 -5.82487 0.34678 5.49797 -0.29415 0.02736 0.12908 2.83779 -2.66957 -0.00316 -0.03042 -1.81609 -0.03839 0 0 0 0 0 0.04396 0.02439 1.88623 0 -0.0851 0 -1.5107 -0.00422 0.46169 -1.02142
LEU_69 -9.12708 0.94367 5.35777 -0.49735 0.31786 0.10855 2.95698 -3.08381 -0 -0 -2.43698 0.25271 0 0 0 0 0 0.0495 0.07667 0.36199 0 -0.27319 0 0.18072 -0.20005 0.35694 -4.6551
ASP_70 -5.60098 0.37259 7.3064 -0.2205 0.00113 0.718 3.67313 -3.35599 -0.022 -0.18564 -4.94562 -0.12937 0 0 0 -1.00288 0 0.03091 0.01814 0 3.20049 0.2645 0 -2.3716 -0.21476 0.52171 -1.94234
ALA_71 -4.66645 0.3827 4.91344 -0.02174 0 0 2.77708 -2.77734 -0 -0 -2.38004 -0.36379 0 0 0 0 0 0.02584 0 0 0 -0.27816 0 1.8394 -0.26309 0.41591 -0.39624
MET_72 -7.96409 0.38849 5.41657 -0.32627 0.04192 0.19409 2.63287 -2.90828 -0.0129 -0.12045 -2.24277 -0.14696 0 0 0 0 0 0.06194 0.13887 2.56122 0 0.06084 0 0.60916 -0.16917 0.31458 -1.47034
ARG_73 -7.90081 0.52053 7.39254 -1.23576 0.30642 0.85234 3.56425 -3.42321 -0 -0 -4.2216 0.21093 0 0 0 -1.00288 0 -0.0064 0.21085 2.18182 0 -0.01721 0 -1.2888 0.08017 0.4395 -3.3373
ALA_74 -5.1941 0.35431 5.02672 -0.02158 0 0 2.63645 -2.83262 -0 -0 -2.98631 -0.35163 0 0 0 0 0 -0.02729 0 0 0 -0.19471 0 1.8394 -0.11452 0.4235 -1.44239
GLN_75 -6.74318 0.61592 6.30307 -0.26697 0.05511 0.21747 3.02707 -3.16034 -0.01541 -0.13593 -2.83585 -0.49882 0 0 0 0 0 0.02051 0.32267 0 2.73636 -0.06816 0 -0.18838 -0.27617 0.26783 -0.62321
PHE_76 -11.3438 1.74328 2.94074 -0.9182 0.12656 0.27654 2.7895 -2.85973 -0 -0 -1.85804 -0.04301 0 0 0 0 0 0.01826 0.0123 0 1.9125 -0.52689 0 1.0402 -0.01971 0.43183 -6.27768
MET_77 -7.44166 0.43807 3.90967 -0.3369 0.04791 0.20526 2.12036 -2.52113 -0 -0 -1.65234 -0.13816 0 0 0 0 0 -0.02495 0.01243 2.43745 0 0.0186 0 0.60916 0.06002 0.45795 -1.79823
LEU_78 -7.94442 0.79345 5.82617 -0.47309 0.17209 0.1087 3.43129 -3.22019 -0.00867 -0.05412 -2.9409 0.21826 0 0 0 0 0 -0.03446 0.12242 0.35226 0 -0.27725 0 0.18072 -0.18454 0.40563 -3.52667
MET_79 -9.54145 1.11763 3.96084 -0.32642 0.04779 0.10237 2.5194 -2.82602 -0 -0 -2.56706 -0.06251 0 0 0 0 0 -0.056 0.07209 1.75402 0 -0.04517 0 0.60916 -0.22414 0.58825 -4.87723
LEU_80 -5.97027 0.57159 4.09981 -0.65253 0.24323 0.23622 1.83378 -2.51833 -0 -0 -0.99997 0.09068 0 0 0 0 0 -0.01092 0.2084 1.02833 0 -0.27455 0 0.18072 -0.1939 0.6875 -1.44022
ASP_81 -5.33537 0.22702 6.64356 -0.10718 0.00277 0.33119 2.78813 -2.90969 -0.00084 -0.00657 -3.1792 -0.46772 0 0 0 -0.38186 0 0.01862 0.03653 0 2.43262 -0.25155 0 -2.3716 -0.28229 0.50799 -2.30545
MET_82 -9.41312 0.9903 6.68932 -0.33134 0.06058 0.08031 3.16701 -3.44313 -0.01465 -0.05335 -2.56205 -0.04714 0 0 0 0 0 -0.04243 0.07605 1.75905 0 0.02981 0 0.60916 -0.17339 0.64789 -1.97113
LEU_83 -8.1772 0.85795 4.94723 -0.62698 0.36676 0.2295 3.04729 -3.21655 -0.00867 -0.05412 -1.58718 -0.15059 0 0 0 0 0 0.05369 0.12272 1.05225 0 -0.1706 0 0.18072 0.07039 0.75395 -2.30943
ARG_84 -6.93307 0.33724 7.29829 -0.7473 0.15537 0.48494 2.70697 -3.45812 -0.00988 -0.05566 -2.77317 0.41536 0 0 0 -0.38186 0 0.01785 0.55387 1.45748 0 -0.04005 0 -1.2888 -0.04012 0.52073 -1.77993
GLU_85 -6.45974 0.32681 6.90437 -0.47507 0.10913 0.99102 2.6522 -2.95353 -0 -0 -2.66349 -0.40213 0 0 0 0 0 0.00198 0.0494 0 3.12348 -0.28454 0 -2.7348 -0.27974 0.49238 -1.60228
THR_86 -8.1482 0.62731 7.36109 -0.11914 0.0839 0.05365 3.77505 -3.89619 -0 -0 -3.59135 -1.17594 0 0 -0.4368 0 0 0.49011 0.001 0.33453 0 -0.02043 2.66291 -1.0874 -0.19978 0.91494 -2.37076
ALA_87 -4.64714 0.29979 4.33611 -0.02024 0 0 2.79901 -2.65024 -0.01465 -0.05335 -2.06936 -0.37101 0 0 0 0 0 0.03789 0 0 0 -0.10018 0 1.8394 -0.12799 0.83775 0.09579
GLN_88 -6.17521 0.36052 6.6815 -0.74531 0.07712 0.74184 3.1581 -3.20675 -0 -0 -2.90954 -0.6912 0 0 0 -0.78485 0 -0.02925 0.08674 0 2.94946 0.06165 0 -0.18838 -0.07341 0.49933 -0.18767
GLU_89 -7.67383 0.82573 9.14366 -0.34562 0.09657 0.40289 3.41138 -3.91781 -0 -0 -5.6798 -0.67166 0 0 0 0 0 0.05973 0.14131 0 3.76974 -0.29573 0 -2.7348 -0.31178 0.63889 -3.14114
SER_90 -5.34571 0.30121 5.81533 -0.02757 0 0.06418 2.93232 -2.82419 -0 -0 -2.42162 -0.60321 0 0 0 0 0 0.07218 0.00291 0.66028 0 0.34513 0.6124 -0.77834 -0.19594 0.39606 -0.99459
ALA_91 -4.59627 0.32812 4.68338 -0.02172 0 0 2.5332 -2.67657 -0 -0 -1.48818 -0.34824 0 0 0 0 0 -0.04835 0 0 0 -0.27246 0 1.8394 -0.10279 0.25185 0.08135
ASP_92 -6.30632 0.32993 8.70076 -0.1029 0.00267 0.30552 3.87516 -3.81241 -0 -0 -5.47051 -0.38291 0 0 0 -0.78485 0 0.04743 0.04315 0 1.76674 0.1871 0 -2.3716 -0.34615 0.33415 -3.98505
SER_93 -4.34804 0.30556 5.02485 -0.02745 0 0.06381 2.53423 -2.52458 -0 -0 -1.93168 -0.57006 0 0 0 0 0 0.05508 0.00047 0.73402 0 0.33178 0.60069 -0.77834 -0.03592 0.24953 -0.31604
MET_94 -5.95481 0.58233 5.30899 -0.34011 0.06563 0.10274 2.82277 -2.83127 -0 -0 -2.93056 -0.04094 0 0 0 0 0 0.03556 0.03731 1.76749 0 0.05897 0 0.60916 0.14183 0.30332 -0.26159
ASP_95 -5.03466 0.27543 6.00165 -0.10743 0.01115 0.32648 2.60723 -2.84845 -0.01657 -0.10195 -2.13153 -0.33007 0 0 0 0 0 -0.04785 0.03555 0 1.70408 0.1107 0 -2.3716 -0.13543 0.3934 -1.65989
ALA_96 -4.64525 0.54565 3.76024 -0.02359 0 0 2.00314 -2.31316 -0 -0 -1.56349 -0.39614 0 0 0 0 0 0.01133 0 0 0 -0.41427 0 1.8394 -0.50273 0.29368 -1.40519
ASN_97 -5.90127 0.55358 4.95295 -0.17259 0.01624 0.25364 2.74583 -2.80013 -0.00898 -0.05503 -1.84759 -0.23386 0 0 0 0 0 -0.02449 0.02811 0 1.70482 0.21555 0 -0.93687 -0.03879 0.44572 -1.10314
TYR_98 -4.66326 0.57348 4.41662 -0.58435 0.10204 0.26417 2.42798 -2.22386 -0 -0 -2.07876 -0.29037 0 0 0 0 0 -0.02195 0.04175 0 2.60345 0.09437 3e-05 1.2797 0.11235 0.52717 2.58055
ARG_99 -8.54569 1.02648 6.65012 -0.96784 0.18374 0.64776 3.06627 -3.25424 -0.0056 -0.06122 -2.05017 0.38114 0 0 0 0 0 -0.12628 0.26398 2.58551 0 -0.07471 0 -1.2888 -0.31215 0.45597 -1.42573
TRP_100 -6.35415 0.67865 3.34141 -0.72798 0.11683 0.40261 2.2425 -2.19393 -0 -0 -0.93877 -0.40195 0 0 0 0 0 -0.07777 0.02497 0 2.82417 -0.00742 0 1.6906 -0.38175 0.38602 0.62403
PHE_101 -3.33344 0.38726 1.90141 -0.71614 0.07036 0.47509 1.1726 -1.18057 -0.00898 -0.05503 -1.22192 0.19471 0 0 0 0 0 0.04625 0.41579 0 1.99067 -0.15934 0 1.0402 -0.33672 0.36583 1.04806
HIS_102 -5.46062 1.13294 3.99088 -0.51493 0.05632 0.38779 2.03376 -2.13417 -0.00049 -0.002 -0.74078 -1.07569 0 0 -1.16658 0 0 -0.00813 0.01306 0 2.68185 0.00596 0 -0.45461 0.75227 1.22354 0.72038
PRO_103 -2.4508 0.8549 1.24498 -0.07773 0 0.04702 0.37116 -0.53713 -0 -0 0.29484 0.51399 0 0 0 0 0 0.03196 0.06282 0.43668 0 -0.57002 0 -2.4119 0.70556 2.37191 0.88826
ALA_104 -4.012 0.61398 3.88536 -0.03001 0.0293 0 2.66331 -2.03821 -0.00053 -0.00629 -2.53154 -0.46557 0 0 -1.16658 0 0 -0.0086 0 0 0 0.20981 0 1.8394 0.18697 2.45081 1.6196
PRO_105 -3.62917 0.6837 2.55108 -0.07019 0 0.04366 1.45847 -1.35589 -0 -0 -1.37754 0.59968 0 0 0 0 0 -0.17805 0.02599 0.17648 0 -0.63882 0 -2.4119 0.52264 1.4889 -2.11096
ASN_106 -2.72148 0.15213 2.86544 -0.18128 0.03873 0.27214 1.22192 -1.56114 -0 -0 -0.70336 -0.29518 0 0 0 0 0 -0.02227 0.00384 0 1.48454 0.20331 0 -0.93687 0.22359 0.49616 0.54025
THR_107 -4.08115 0.24607 3.91623 -0.19787 0.14185 0.07501 2.43325 -2.16217 -0 -0 -1.92205 -0.42443 0 0 0 0 0 -0.03771 0.00012 0.21672 0 0.0228 2.30364 -1.0874 0.13238 0.34557 -0.07913
LEU_108 -9.7107 1.40418 5.11739 -0.52304 0.40781 0.1275 3.06597 -3.44813 -0 -0 -1.75843 0.25221 0 0 0 0 0 0.1852 0.17375 0.30476 0 -0.30007 0 0.18072 -0.08664 0.75806 -3.84945
ALA_109 -4.18848 0.35609 4.12245 -0.02058 0 0 2.59366 -2.50834 -0.00053 -0.00629 -1.84442 -0.36423 0 0 0 0 0 0.13731 0 0 0 -0.14595 0 1.8394 -0.28591 0.61648 0.30066
ALA_110 -2.82491 0.17959 3.06632 -0.0219 0 0 1.55895 -1.82133 -0 -0 -0.10524 -0.36376 0 0 0 0 0 -0.01774 0 0 0 -0.19655 0 1.8394 -0.30437 0.22435 1.21281
ALA_111 -3.35944 0.14451 3.04584 -0.02279 0 0 1.64075 -1.88689 -0.01657 -0.10195 -0.5587 -0.33876 0 0 0 0 0 -0.04048 0 0 0 -0.20227 0 1.8394 -0.38922 0.29855 0.05197
VAL_112 -4.69622 0.58287 2.89298 -0.36253 0.22106 0.08731 1.57777 -1.92142 -0.00512 -0.05923 -1.15511 -0.02615 0 0 0 0 0 -0.02451 0.00186 0.94075 0 -0.14764 0 1.9342 -0.22025 0.70374 0.32438
GLY_113 -1.88933 0.16875 2.4859 -0.00021 0 0 1.01415 -1.21547 -0 -0 -0.47265 -0.2604 0 0 0 0 0 -0.08276 0 0 0 0.87167 0 0.83697 0.07099 0.62113 2.14873
SER_114 -2.40499 0.48432 1.7489 -0.03013 0 0.06762 0.42186 -0.84491 -0 -0 -0.24134 -0.3337 0 0 0 0 0 0.42683 0.03675 0.41827 0 -0.18388 0.61303 -0.77834 -0.22144 0.79369 -0.02744
PRO_115 -5.25819 0.92256 3.90064 -0.11967 0.00336 0.08855 1.77724 -1.53022 -0 -0 -0.29149 0.24572 0 0 0 0 0 0.0047 0.03725 0.23613 0 -1.05765 0 -2.4119 -0.73243 1.07488 -3.11051
ARG_116 -2.90638 0.28551 4.08409 -1.00205 0.23483 0.64135 1.8207 -1.68375 -0.02021 -0.15183 -2.15783 0.1455 0 0 0 -1.07545 0 0.03277 0.04204 2.58143 0 -0.00377 0 -1.2888 -0.54405 0.6787 -0.28717
MET_117 -4.32459 0.67986 3.65496 -0.32524 0.0501 0.09161 1.76494 -1.75492 -0 -0 -0.49572 -0.07824 0 0 0 0 0 -0.04768 0.01935 1.862 0 -0.19034 0 0.60916 -0.29179 0.43088 1.65433
TRP_118 -8.08025 0.89613 6.51324 -0.68749 0.21994 0.34948 3.09216 -3.06005 -0 -0 -1.51147 -0.45558 0 0 0 0 0 -0.09334 0.00162 0 3.43493 -0.04274 0 1.6906 -0.33683 0.32209 2.25244
GLU_119 -3.18212 0.26027 4.46246 -0.22092 0.02707 0.31054 2.05569 -1.82847 -0 -0 -2.081 -0.60554 0 0 0 -1.07545 0 -0.08398 0.02712 0 3.23159 -0.25911 0 -2.7348 -0.50671 0.25982 -1.94355
ARG_120 -2.20546 0.28667 2.62309 -0.65435 0.13601 0.48056 1.19619 -1.15392 -0.02021 -0.15183 -1.21348 -0.17327 0 0 0 0 0 -0.02762 0.00594 1.76406 0 -0.16351 0 -1.2888 -0.42056 0.185 -0.79551
LYS_121 -4.65973 0.57746 4.66912 -0.78976 0.40611 0.8856 1.31314 -1.77691 -0.01409 -0.03901 -1.3081 -0.32464 0 0 0 0 0 -0.02933 0.22099 4.00648 0 0.03175 0 -1.5107 -0.28772 0.88894 2.25959
PRO_122 -6.29701 0.8692 4.22155 -0.19389 0.00224 0.138 1.24006 -1.53918 -0.01409 -0.03901 -0.89855 0.01777 0 0 0 0 0 -0.02251 0.00142 0.68662 0 -0.98643 0 -2.4119 -0.53776 1.04596 -4.71752
ASP_123 -2.20928 0.16327 2.06904 -0.11702 0.01011 0.36005 0.75475 -1.07521 -0 -0 -0.16251 -0.80382 0 0 0 0 0 0.02264 0.09292 0 1.81884 0.10621 0 -2.3716 0.17065 0.46821 -0.70274
GLY_124 -2.40812 0.29205 2.50045 -6e-05 0 0 0.70627 -1.16286 -0 -0 -0.08073 -0.3576 0 0 0 0 0 -0.06741 0 0 0 0.28993 0 0.83697 0.5358 0.4832 1.56791
LYS_125 -6.78426 0.74468 6.56845 -0.57664 0.1068 0.43825 2.12644 -2.3503 -0 -0 -3.32955 0.39837 0 0 0 0 0 -0.11458 0.02625 2.82681 0 -0.02401 0 -1.5107 -0.10314 0.60119 -0.95594
ASP_126 -4.91413 0.63827 5.9274 -0.22437 0.11888 0.71853 3.10765 -2.74227 -0.02316 -0.13747 -3.02259 -1.48962 0 0 -0.67475 0 0 -0.02949 0.00678 0 2.04646 -0.7478 0 -2.3716 0.01407 0.47244 -3.32676
LEU_127 -5.80535 0.62512 4.41024 -0.72377 0.32789 0.21635 1.35035 -2.2355 -0 -0 -0.11097 0.01789 0 0 0 0 0 -0.08629 0.18006 2.30961 0 0.0064 0 0.18072 0.13532 0.4559 1.25398
ASN_128 -3.88853 0.40478 3.30813 -0.19233 0.03453 0.29865 1.20345 -1.75359 -0.02253 -0.13482 -2.01497 -0.39157 0 0 -0.67475 0 0 -0.04122 0.00296 0 1.77271 -0.04352 0 -0.93687 -0.1761 0.39694 -2.84865
PHE_129 -4.74479 0.58816 4.41222 -0.69481 0.10774 0.43895 1.56508 -2.242 -0.00063 -0.00265 -1.70039 0.09758 0 0 -0.4368 0 0 -0.01173 0.05046 0 1.98406 -0.48626 0 1.0402 0.68114 0.27033 0.91584
GLY_130 -2.79307 0.20793 2.4968 -4e-05 0 0 0.91935 -1.43004 -0 -0 -0.0531 -0.42732 0 0 0 0 0 -0.03085 0 0 0 0.4103 0 0.83697 0.96049 0.23186 1.32926
VAL_131 -4.32229 0.42054 2.09788 -0.26265 0.13904 0.05349 0.23318 -1.47924 -0 -0 -0.01661 -0.29553 0 0 0 0 0 -0.0291 1e-05 0.29695 0 -0.7702 0 1.9342 -0.08932 0.14777 -1.94187
VAL_132 -5.59504 0.45711 1.22619 -0.27816 0.13795 0.05682 0.8379 -1.3992 -0 -0 -0.29767 0.07413 0 0 0 0 0 -0.06948 0.04155 0.06397 0 -0.41947 0 1.9342 -0.48723 0.21786 -3.49857
ARG_133 -3.25775 0.25789 2.08689 -0.62345 0.14453 0.33046 0.18117 -1.1775 -0.01897 -0.13327 0.26123 0.17791 0 0 0 0 0 0.19912 0.10787 2.0993 0 -0.10491 0 -1.2888 -0.3396 0.50975 -0.58813
VAL_134 -4.91308 0.68357 -0.27469 -0.27809 0.20186 0.05896 0.52548 -1.06619 -0.01877 -0.19576 -0.23459 -0.39222 0 0 0 0 0 0.06707 0.06106 0.20834 0 -0.7385 0 1.9342 -0.24626 0.63664 -3.98097
GLY_135 -3.36836 0.53257 2.82592 -0.00029 0 0 1.30539 -1.65228 -0.00205 -0.00781 -1.41151 -0.2348 0 0 0 0 0 -0.08954 0 0 0 0.56235 0 0.83697 -0.07346 0.33369 -0.4432
VAL_136 -5.59991 0.55282 1.53168 -0.26373 0.13796 0.05568 0.53246 -1.72848 -0 -0 -0.31902 -0.34533 0 0 0 0 0 0.07362 0.03103 0.33973 0 -0.54519 0 1.9342 0.02083 0.25332 -3.33834
GLY_137 -3.5079 0.31431 2.29443 -0.00079 0 0 1.29544 -1.22701 -0 -0 -0.22949 -0.27297 0 0 -0.9768 0 0 -0.0378 0 0 0 -1.5075 0 0.83697 0.36146 0.34761 -2.31004
MET_138 -7.99037 1.25008 1.70975 -0.77159 0.5772 0.26346 1.23632 -1.53284 -0.00326 -0.02107 -0.29355 -0.42153 0 0 0 0 0 0.01898 0.42847 1.09534 0 0.22999 0 0.60916 0.72111 0.94405 -1.95032
THR_139 -5.20417 0.86688 1.00081 -0.1826 0.12354 0.0775 0.97371 -1.19651 -0 -0 0.47679 -0.05665 0 0 0 0 0 0.12802 0.00951 0.05484 0 0.38059 2.3471 -1.0874 0.41294 1.55156 0.67647
ARG_140 -5.72483 0.9728 4.00654 -0.65649 0.06881 0.41659 2.42475 -1.96159 -0 -0 -1.60212 0.43339 0 0 -0.77919 0 0 0.01666 0.02534 2.70938 0 -0.22761 0 -1.2888 0.2183 1.96324 1.01519
PRO_141 -4.29666 1.16344 1.55084 -0.12841 0.00024 0.09345 0.90518 -0.71345 -0 -0 -0.0757 0.24244 0 0 0 0 0 0.14626 0.0083 0.17016 0 -1.10886 0 -2.4119 -0.323 1.64445 -3.13323
GLU_142 -2.0562 0.43851 1.13044 -0.39395 0.2181 0.63135 0.40858 -0.65508 -0 -0 0.03501 -0.53429 0 0 0 0 0 0.11745 0.0502 0 4.83021 0.20881 0 -2.7348 1.09291 0.86545 3.65269
VAL_143 -2.53588 0.12826 2.19889 -0.25497 0.14979 0.04871 1.35989 -1.25388 -0 -0 -0.78084 -0.1578 0 0 0 0 0 -0.01379 0.00902 0.44687 0 -0.68529 0 1.9342 1.35683 0.86937 2.81936
THR_144 -3.27268 0.27596 0.65265 -0.11773 0.04479 0.07239 0.35483 -0.82243 -0 -0 -0.20909 -0.57628 0 0 0 0 0 0.34908 0.10627 0.07759 0 0.03901 2.3158 -1.0874 -0.25526 0.68774 -1.36476
TRP_145 -9.04888 1.5996 0.79355 -1.53277 0.6675 1.41748 1.18984 -1.58666 -0 -0 0.19756 -0.59093 0 0 0 0 0 0.10867 0.05908 0 3.0988 -0.34295 0 1.6906 -0.00315 0.84403 -1.43862
GLY_146 -2.21958 0.48059 1.71664 -0.00019 0 0 0.90631 -0.86042 -0 -0 -0.36781 -0.3545 0 0 0 0 0 0.26738 0 0 0 0.56297 0 0.83697 1.45637 0.92023 3.34495
GLU_147 -7.04162 1.1138 7.43785 -0.30707 0.04649 0.39873 3.21459 -3.27367 -0.00272 -0.01308 -1.93161 -0.40147 0 0 -0.9768 0 0 0.01978 0.06025 0 4.02892 -0.27952 0 -2.7348 7.07154 2.3148 8.74439
PRO_148 -4.8961 0.87266 2.55693 -0.07544 0 0.04575 1.03579 -1.22584 -0.01692 -0.12546 -0.82275 0.5798 0 0 0 0 0 -0.18833 0.00526 0.42094 0 -0.59965 0 -2.4119 5.60509 2.35183 3.11167
GLN_149 -3.37611 0.39372 3.93056 -0.62805 0.10407 0.64823 1.71102 -1.80894 -0 -0 -0.28682 -0.44627 0 0 0 0 0 0.00375 0.0149 0 1.62996 0.12784 0 -0.18838 0.12493 0.47799 2.4324
ASN_150 -1.33281 0.06006 1.30756 -0.17733 0.01691 0.25683 0.14843 -0.56591 -0 -0 -0.15545 -0.30969 0 0 0 0 0 -0.06677 0.00381 0 2.108 0.15159 0 -0.93687 0.11166 0.19513 0.81516
MET_151 -5.94358 0.89753 2.76186 -0.53705 0.174 0.04268 1.31811 -1.63387 -0.0075 -0.04725 -0.09243 0.16077 0 0 0 0 0 0.02892 0.03482 1.64812 0 -0.03845 0 0.60916 -0.36126 0.77823 -0.2072
PRO_152 -3.8634 0.70115 2.26334 -0.17749 0.04388 0.1246 1.28991 -1.07511 -0 -0 -0.54425 0.05641 0 0 0 0 0 0.0835 0.00041 0.16778 0 -0.78812 0 -2.4119 0.06224 0.90716 -3.1599
THR_153 -2.38186 0.28925 2.36316 -0.13329 0.07359 0.06974 0.86733 -1.21407 -0.01105 -0.07304 -0.76935 -0.72006 0 0 0 0 0 -0.09093 8e-05 0.01833 0 0.06907 2.27531 -1.0874 0.64132 0.4264 0.61251
ASP_154 -1.50413 0.22168 2.13339 -0.11793 0.01181 0.36489 0.42438 -0.94783 -0.00356 -0.02579 -0.56372 -0.26622 0 0 0 0 0 -0.04857 0.01749 0 2.1152 -0.22288 0 -2.3716 0.05713 0.32894 -0.39731
ILE_155 -5.00347 0.56473 2.4941 -0.48538 0.44854 0.09978 1.46221 -1.66241 -0 -0 -0.28637 0.30958 0 0 0 0 0 -0.07439 0.01682 0.40228 0 -0.49832 0 0.73287 -0.60501 0.21615 -1.8683
GLU_156 -2.39768 0.23228 2.36002 -0.31234 0.05944 0.39736 0.97297 -1.1339 -0.01229 -0.04407 -1.40481 -0.33317 0 0 -0.77919 0 0 -0.09109 0.0007 0 2.73615 -0.02764 0 -2.7348 -0.58094 0.26579 -2.82723
LEU_157 -5.83089 0.57708 1.26511 -0.49051 0.24267 0.09307 0.68573 -1.29481 -0 -0 0.15744 0.17303 0 0 0 0 0 0.55241 0.01426 0.62643 0 -0.31451 0 0.18072 -0.41015 0.63485 -3.13808
GLU_158 -3.78289 0.54925 4.39882 -0.27545 0.03264 0.35144 2.07857 -1.81487 -0.01229 -0.04407 -2.85836 -0.26061 0 0 0 0 0 -0.06162 0.01394 0 2.88191 -0.03028 0 -2.7348 -0.43029 1.55775 -0.44121
PRO_159 -3.06402 0.46824 2.62828 -0.06645 0 0.04192 1.40794 -1.22538 -0.01477 -0.07773 -1.16567 0.59387 0 0 0 0 0 -0.15663 0.07362 0.18426 0 -0.76998 0 -2.4119 -0.06845 1.30143 -2.32143
VAL_160 -5.24059 0.4847 2.45711 -0.31067 0.23528 0.0717 1.69149 -1.91472 -0 -0 -1.11445 -0.07329 0 0 0 0 0 -0.02594 0.00054 0.06006 0 -0.23804 0 1.9342 0.22046 0.45438 -1.30777
THR_161 -7.57997 0.92088 4.38002 -0.203 0.12112 0.07582 2.57147 -2.84381 -0.02383 -0.12519 -1.7268 -0.33955 0 0 0 0 0 -0.03073 0.02953 0.30925 0 0.04151 2.27725 -1.0874 0.09029 0.42421 -2.71893
GLY_162 -3.88587 0.2433 4.33563 -5e-05 0 0 1.97233 -2.20733 -0 -0 -1.47499 -0.41906 0 0 0 0 0 -0.11286 0 0 0 0.03077 0 0.83697 0.80176 0.28382 0.40444
LYS_163 -5.32692 0.54542 8.23006 -0.7268 0.15973 0.54556 3.74693 -3.39491 -0.02519 -0.26383 -7.15152 -0.04398 0 0 0 -0.81903 0 -0.01425 0.07783 2.53181 0 0.03836 0 -1.5107 0.71526 0.35341 -2.33273
ALA_164 -5.74897 0.67555 3.62314 -0.02018 0 0 2.72547 -2.65509 -0.01477 -0.07773 -1.4716 -0.33086 0 0 0 0 0 -0.03219 0 0 0 -0.20441 0 1.8394 -0.14342 0.50578 -1.32988
LEU_165 -6.4496 0.36625 4.50785 -0.60176 0.23822 0.20479 2.66634 -2.74148 -0 -0 -2.36998 -0.14187 0 0 0 0 0 0.00631 0.07955 1.2364 0 -0.19852 0 0.18072 -0.15412 0.49856 -2.67234
GLN_166 -4.77399 0.29068 5.52663 -0.26938 0.04915 0.21369 2.34821 -2.63239 -0.03519 -0.26611 -2.21145 -0.46948 0 0 0 0 0 -0.03431 0.05527 0 2.79025 -0.07298 0 -0.18838 -0.10598 0.46486 0.67912
GLU_167 -6.86895 0.40249 7.9552 -0.46626 0.07127 0.91375 3.43119 -3.46252 -0.01057 -0.10183 -4.52149 -0.53736 0 0 0 -0.7478 0 -0.05058 0.02109 0 3.54536 -0.305 0 -2.7348 -0.41121 0.32064 -3.55735
PHE_168 -10.5482 1.7932 4.60823 -0.67316 0.57767 0.39043 3.35241 -3.64893 -0 -0 -1.93057 -0.24647 0 0 0 0 0 0.18611 0.58937 0 2.98092 0.00806 0 1.0402 -0.37367 0.75103 -1.14339
GLY_169 -2.88993 0.10785 3.67277 -4e-05 0 0 1.3468 -1.80938 -0 -0 -1.18968 -0.42686 0 0 0 0 0 0.00574 0 0 0 0.4671 0 0.83697 0.09856 0.74215 0.96203
ARG_170 -4.72928 0.3935 6.38524 -0.5934 0.06761 0.33633 3.2081 -2.794 -0.00196 -0.00779 -4.0655 0.40906 0 0 0 -0.7478 0 -0.01002 0.10712 2.38755 0 -0.05298 0 -1.2888 0.10548 0.39945 -0.49209
TYR_171 -5.92309 0.88476 4.30441 -0.54236 0.0216 0.19751 2.91608 -2.56683 -0 -0 -2.63126 -0.32632 0 0 0 0 0 -0.05501 0.49557 0 2.72653 0.08887 0.00606 1.2797 -0.1884 0.56097 1.24877
GLN_172 -6.26017 0.64674 4.87818 -0.31715 0.02166 0.27077 2.3676 -2.72505 -0.01877 -0.19576 -2.23937 -0.3308 0 0 0 0 0 -0.12913 0.0043 0 3.68461 -0.08713 0 -0.18838 -0.26263 0.62758 -0.2529
SER_173 -2.44441 0.33483 3.46952 -0.03893 0.00039 0.05328 1.96379 -1.64004 -0.00052 -0.0102 -2.0768 -0.43095 0 0 0 0 0 -0.0615 0.04006 0.17131 0 -0.33854 1.75926 -0.77834 -0.45584 0.44611 -0.03752
VAL_174 -6.43968 1.13197 3.86857 -0.40285 0.61073 0.11598 2.78753 -2.69407 -0.00196 -0.00779 -2.29989 -0.73775 0 0 0 0 0 -0.04295 0.41125 1.91688 0 0.51504 0 1.9342 -0.29948 0.39887 0.76458
VAL_175 -7.46177 1.20889 2.05611 -0.38226 0.53518 0.08948 1.97214 -2.22536 -0 -0 -0.39722 -0.16233 0 0 0 0 0 -0.18887 0.01433 0.59327 0 0.35109 0 1.9342 0.14486 0.75686 -1.16139
TYR_176 -4.59912 0.65392 1.93817 -0.68014 0.11689 0.38188 0.79486 -1.6565 -0 -7e-05 -0.62543 -0.21032 0 0 0 0 0 0.07719 0.00967 0 2.20925 -0.13896 0.01055 1.2797 -0.13953 0.70409 0.1261
ASN_177 -3.13527 0.24502 2.74812 -0.18789 0.01578 0.30079 1.42071 -1.49105 -0.00052 -0.0102 -1.64286 -0.64107 0 0 0 0 0 0.01786 0.00887 0 2.44608 -0.63794 0 -0.93687 -0.27924 0.42918 -1.3305
LEU_178 -6.64376 0.97923 2.50742 -0.49683 0.13248 0.09913 1.44962 -1.81008 -0 -0 0.0156 0.31962 0 0 0 0 0 0.16846 0.25206 0.77234 0 -0.23768 0 0.18072 -0.18972 1.23726 -1.26414
PRO_179 -6.89739 1.28234 3.25359 -0.13968 0.00344 0.10106 0.84296 -1.49609 -0 -0 -0.70359 0.20014 0 0 0 0 0 -0.03921 0.03555 0.18414 0 -0.99108 0 -2.4119 -0.60403 1.34116 -6.03859
LYS_180 -3.39795 0.28673 3.56876 -0.37073 0.04073 0.1861 2.1913 -1.68637 -0.00798 -0.02437 -2.29235 0.01889 0 0 0 0 0 -0.06936 0.0069 1.69539 0 0.13819 0 -1.5107 -0.41134 0.54648 -1.0917
MET_181 -5.80876 0.53146 1.5789 -0.39741 0.05432 0.06677 0.64396 -1.06129 -0 -0 -0.57053 0.02944 0 0 0 0 0 -0.04278 0.09955 1.6297 0 0.22223 0 0.60916 0.21435 0.39056 -1.81039
VAL_182 -4.87174 0.31946 3.05572 -0.28162 0.19944 0.0668 2.30212 -1.94254 -0.00798 -0.02437 -2.37049 -0.49419 0 0 0 0 0 0.15041 0.00241 0.20306 0 -0.62727 0 1.9342 0.09888 0.26278 -2.02493
SER_183 -4.7763 0.24772 2.45426 -0.02726 0.00049 0.02377 0.9928 -1.375 -0.00885 -0.12483 -0.76326 -0.16337 0 0 0 0 0 -0.02149 0.01461 0.44994 0 0.0586 0.60808 -0.77834 -0.27397 0.35431 -3.1081
LEU_184 -5.88738 0.76166 3.06781 -0.45367 0.23261 0.08621 1.53646 -2.20524 -0.01024 -0.08928 -1.07273 0.21357 0 0 0 0 0 0.06439 0.11828 1.97507 0 -0.2384 0 0.18072 -0.16965 0.38233 -1.50749
LEU_185 -2.51323 0.21719 0.9473 -0.49191 0.22643 0.11843 0.13182 -0.82888 -0 -0 0.16171 0.24488 0 0 0 0 0 0.16082 0.03377 0.28995 0 -0.27346 0 0.18072 -0.1766 0.22382 -1.34723
VAL_186 -3.84054 0.6917 2.43648 -0.28691 0.13157 0.06372 1.17649 -1.36559 -0 -0 -0.34167 -0.41513 0 0 0 0 0 0.68946 0.02893 0.09948 0 -0.14566 0 1.9342 -0.16047 0.83482 1.53086
GLU_187 -4.47214 0.65862 3.60864 -0.37918 0.17313 0.48322 1.09663 -1.80063 -0.01024 -0.08928 -0.31532 -0.61455 0 0 0 0 0 -0.03755 0.13066 0 2.93908 -0.12432 0 -2.7348 5.75429 2.32536 6.59161
PRO_188 -7.31834 1.56609 2.16398 -0.07185 0 0.04397 0.85989 -1.49294 -0.01195 -0.05683 -0.41457 0.59956 0 0 0 0 0 -0.19503 0.00643 0.39134 0 -0.53069 0 -2.4119 5.62591 1.99063 0.7437
TRP_189 -9.35632 1.28935 2.74717 -0.91501 0.1771 0.59782 2.37145 -2.71419 -0 -0 -1.95841 -0.04209 0 0 0 0 0 0.01963 0.20637 0 3.5056 -0.11224 0 1.6906 -0.15876 0.70702 -1.94493
TYR_190 -9.78499 0.77595 3.66227 -0.58504 0.07142 0.32729 2.63925 -2.97414 -0.006 -0.10298 -1.71043 -0.26937 0 0 -0.71981 0 0 -0.05778 0.00162 0 2.53781 -0.16769 0.02563 1.2797 0.32978 0.49542 -4.23209
ALA_191 -4.63273 0.65557 2.49597 -0.0255 0.00021 0 2.6404 -1.98725 -0 -0 -2.58339 -0.27497 0 0 0 0 0 -0.02516 0 0 0 0.20344 0 1.8394 0.32708 0.32168 -1.04524
LEU_192 -8.71321 1.27671 1.37516 -0.51374 0.22801 0.1618 1.589 -1.90335 -0.02723 -0.13589 -0.70389 -0.06767 0 0 0 0 0 -0.01384 0.90387 2.12872 0 -0.14839 0 0.18072 0.16605 0.30745 -3.90971
VAL_193 -3.54864 0.39896 2.44275 -0.28826 0.21646 0.07032 1.67687 -1.47635 -0 -0 -1.97604 -0.47668 0 0 0 0 0 -0.04193 0.00087 0.20154 0 -0.51313 0 1.9342 0.18623 0.29999 -0.89286
GLY_194 -2.19253 0.15106 1.29257 -0.0014 0 0 0.18395 -0.82562 -0.00481 -0.01503 -0.09573 -0.34493 0 0 0 0 0 -0.08092 0 0 0 -1.53488 0 0.83697 0.29671 0.16487 -2.16972
GLU_195 -3.77063 0.24852 3.7498 -0.22491 0.02932 0.31079 1.67907 -1.76461 -0.02398 -0.19945 -2.18739 -0.43827 0 0 0 0 0 -0.00076 0.02408 0 3.48348 -0.01784 0 -2.7348 0.01283 0.15442 -1.67033
ARG_196 -9.26557 0.6773 8.57832 -1.02644 0.1758 0.6683 3.09436 -3.54223 -0 -0 -2.81244 0.37173 0 0 0 -0.8795 0 -0.00087 0.90446 2.25025 0 -0.20338 0 -1.2888 -0.13438 0.45051 -1.98256
GLU_197 -5.19405 0.24411 6.72226 -0.47333 0.2998 1.4874 2.03025 -2.87152 -0.04266 -0.31293 -2.83588 -2.87383 0 0 0 -0.8795 0 -0.04685 0.17356 0 4.01353 -0.22814 0 -2.7348 -0.07967 0.44638 -3.15586
GLN_198 -6.32975 0.61935 4.95617 -0.70745 0.21955 0.7939 2.00419 -2.48293 -0.0236 -0.15149 -1.32216 -0.50298 0 0 0 0 0 0.18545 0.13077 0 2.62587 -0.14749 0 -0.18838 -0.34641 0.24459 -0.4228
VAL_199 -9.36236 1.11159 4.50877 -0.31021 0.21984 0.06977 2.85107 -3.18119 -0 -0 -2.58438 -0.08078 0 0 0 0 0 -0.0533 0.11373 0.03158 0 -0.32407 0 1.9342 -0.08547 0.39083 -4.75038
LEU_200 -7.8446 0.53715 6.08552 -0.4923 0.24866 0.11946 2.62682 -3.10492 -0.00491 -0.03802 -2.5386 0.21937 0 0 0 0 0 0.11 0.04133 0.29939 0 -0.28785 0 0.18072 -0.17625 0.44282 -3.57622
GLY_201 -3.7947 0.18277 4.47897 -5e-05 0 0 2.22427 -2.26986 -0 -0 -2.10556 -0.41811 0 0 0 0 0 -0.077 0 0 0 0.20472 0 0.83697 0.38447 0.23845 -0.11465
LEU_202 -7.94001 0.64611 3.5866 -0.46085 0.1602 0.11162 2.62473 -2.57333 -0.01522 -0.15775 -1.96922 0.21544 0 0 0 0 0 0.0492 0.05516 0.30623 0 -0.2906 0 0.18072 0.38907 0.29915 -4.78274
MET_203 -10.3964 1.24422 6.25494 -0.31665 0.08109 0.02681 3.06965 -3.24865 -6e-05 -0.00041 -2.80662 -0.00099 0 0 0 0 0 0.01702 0.07419 1.09167 0 0.06454 0 0.60916 -0.15198 0.47201 -3.91644
ARG_204 -6.18974 0.41058 6.39523 -0.44977 0.06161 0.22997 2.97298 -2.98303 -0 -0 -3.49342 0.27708 0 0 0 0 0 0.12421 0.23183 2.05874 0 -0.1415 0 -1.2888 -0.23122 0.47396 -1.54128
ALA_205 -6.17317 0.92942 4.00329 -0.02174 0 0 2.94525 -2.80864 -0 -0 -2.33076 -0.35927 0 0 0 0 0 0.05385 0 0 0 -0.26034 0 1.8394 -0.47111 0.42704 -2.22679
ILE_206 -8.6638 0.50448 4.38067 -0.65027 0.41801 0.14647 2.77453 -2.90186 -0.00788 -0.06935 -2.66616 0.2425 0 0 0 0 0 0.001 0.01426 0.55905 0 -0.37428 0 0.73287 -0.25384 0.50087 -5.31274
ILE_207 -8.37145 0.8905 4.21483 -0.67928 0.59491 0.15876 2.91533 -2.99712 -0 -0 -1.6805 0.1326 0 0 0 0 0 0.00047 0.11685 0.6763 0 -0.24276 0 0.73287 -0.1158 0.84132 -2.81216
CYS_208 -6.4903 0.55464 4.56265 -0.04824 0 0.01536 2.97616 -2.70114 -0 -0 -3.05204 -0.02175 0 0 0 0 0 0.01293 0.0616 0.28243 0 0.26052 0 3.6196 0.06224 0.71082 0.80548
GLN_209 -9.21473 1.00917 6.08806 -0.27865 0.04591 0.22831 2.99135 -3.49342 -0.01074 -0.11038 -2.19781 -0.50116 0 0 0 0 0 0.12596 0.17642 0 3.00846 -0.14037 0 -0.18838 -0.00718 0.47647 -1.99273
LEU_210 -9.92726 1.40471 5.3795 -0.65316 0.15531 0.20197 3.63967 -3.80673 -0 -0 -2.74567 0.12278 0 0 0 0 0 0.00336 0.08386 0.77618 0 -0.18178 0 0.18072 -0.06456 0.8585 -4.57261
ALA_211 -6.79332 0.68332 4.92621 -0.02168 0 0 2.97048 -3.2833 -4e-05 -0.00088 -1.40348 -0.36013 0 0 0 0 0 0.00087 0 0 0 -0.29747 0 1.8394 -0.17205 0.72148 -1.1906
PHE_212 -11.3921 1.96404 3.23049 -0.97593 0.11525 0.30049 2.43039 -3.05755 -0 -0 -1.11214 -0.06183 0 0 0 0 0 -0.00854 0.06811 0 1.82196 -0.51804 0 1.0402 -0.18883 0.49476 -5.84924
SER_213 -3.87856 0.22415 3.8507 -0.02498 0.00049 0.02426 1.16183 -1.93114 -0.00205 -0.01113 -1.14355 -0.13748 0 0 0 0 0 -0.02723 0.01547 0.68472 0 0.00541 0.60052 -0.77834 -0.05235 0.56437 -0.85486
HIS_D_214 -4.34486 0.32481 3.68741 -0.44003 0.03671 0.58687 1.73296 -1.96337 -0 -0 -1.71465 -0.28516 0 0 0 0 0 0.05177 0.0378 0 1.45349 -0.75896 0 -0.45461 0.41912 0.48615 -1.14455
GLY_215 -2.759 0.59653 3.01635 -6e-05 0 0 1.30862 -1.5924 -0 -0 -0.30034 -0.28168 0 0 0 0 0 -0.06818 0 0 0 -1.49461 0 0.83697 6.25614 1.15274 6.67107
PRO_216 -6.56993 1.12978 3.38666 -0.091 0.00062 0.05634 1.13037 -1.66889 -0 -0 0.94785 0.72893 0 0 0 0 0 -0.13813 0.0134 0.60881 0 -0.50132 0 -2.4119 5.50427 1.13362 3.25947
ASP_217 -4.29198 0.6019 4.63503 -0.12224 0.01412 0.37755 1.71121 -2.11462 -0 -0 -3.05759 -0.55959 0 0 -0.73027 0 0 -0.15705 0.00293 0 2.03124 0.00548 0 -2.3716 -0.23372 0.54686 -3.71233
HIS_218 -5.39678 0.74383 5.27036 -0.57959 0.07427 0.53913 1.68966 -2.55994 -0 -0 -1.27918 -0.7703 0 0 -0.43439 0 0 -0.01295 0.06243 0 1.56865 -0.03268 0 -0.45461 -0.23414 0.68009 -1.12615
VAL_219 -3.09139 0.26886 1.61998 -0.26234 0.13163 0.05381 0.51003 -1.25044 -0 -0 0.13099 -0.36277 0 0 0 0 0 -0.086 0.00204 0.27939 0 -0.73859 0 1.9342 -0.40216 0.54428 -0.71849
GLN_220 -3.82397 0.14381 2.84745 -0.68483 0.11801 0.47226 0.91718 -1.44695 -0.00028 -0.00082 -0.86109 -0.17473 0 0 -0.76697 0 0 0.03493 0.02035 0 2.68917 0.10466 0 -0.18838 -0.19867 0.25672 -0.54219
MET_221 -7.00604 0.52757 2.61607 -0.70039 0.1128 0.23365 1.12662 -1.68395 -0.00295 -0.01098 -0.7985 -0.10066 0 0 -0.76697 0 0 -0.04514 0.0467 2.4643 0 0.11398 0 0.60916 -0.10101 0.30664 -3.05912
ILE_222 -5.21265 0.49438 3.12216 -0.61077 0.36046 0.12325 1.60826 -1.82898 -0.01468 -0.05119 -0.86015 0.10666 0 0 0 0 0 -0.05104 0.00251 1.06477 0 -0.76265 0 0.73287 -0.3073 0.43091 -1.65318
VAL_223 -4.86122 0.48538 0.67476 -0.37996 0.29565 0.09589 0.91883 -1.17441 -0.00295 -0.01098 -0.57406 -0.1021 0 0 0 0 0 -0.05538 0.10804 0.94804 0 -0.78946 0 1.9342 -0.42327 0.5113 -2.40171
VAL_224 -5.26766 0.51779 2.43827 -0.29975 0.17343 0.05651 1.9605 -2.01019 -0.0144 -0.05037 -1.99193 -0.28179 0 0 0 0 0 0.07647 0.00013 0.05636 0 -0.45219 0 1.9342 -0.34643 0.48645 -3.01459
SER_225 -2.22451 0.31457 2.30045 -0.03585 0.00707 0.06889 0.91969 -1.1009 -0 -0 -0.54107 -0.58044 0 0 0 0 0 -0.04356 0.00254 0.08055 0 -0.02022 0.60011 -0.77834 0.52361 0.29441 -0.21299
SER_226 -4.0911 0.43134 4.01197 -0.0246 0 0.01996 1.63687 -1.7204 -0 -0 -1.63315 0.30959 0 0 -1.19324 0 0 -0.00665 0.03467 0.93996 0 -0.21605 0.60448 -0.77834 0.64466 0.30335 -0.72667
ASP_227 -3.19534 0.37764 4.52893 -0.10666 0.00597 0.31204 2.08678 -1.98802 -0 -0 -2.87509 -1.14806 0 0 -0.7871 0 0 0.05914 0.00177 0 2.34423 -0.41919 0 -2.3716 -0.16049 0.55308 -2.78195
LEU_228 -5.40686 0.54671 4.34719 -0.64924 0.31909 0.19861 2.30648 -2.32273 -0 -0 -1.92222 -0.00683 0 0 -0.7871 0 0 0.00098 0.07595 1.27381 0 -0.29847 0 0.18072 -0.30355 0.89113 -1.55632
ASP_229 -3.70154 0.33753 4.08389 -0.1049 0.00638 0.31469 1.63026 -2.06345 -0 -0 -1.06055 -0.34524 0 0 0 0 0 0.08949 0.00086 0 1.74748 0.24265 0 -2.3716 -0.26471 0.73307 -0.72568
GLN_230 -9.23634 0.93387 7.41966 -0.95045 0.11987 1.08019 4.05546 -3.82204 -0.00022 -0.00086 -3.51032 -0.83771 0 0 -1.84187 0 0 -0.03402 0.21964 0 2.81637 -0.15476 0 -0.18838 -0.2479 0.63733 -3.54249
TRP_231 -13.6513 2.29235 6.04347 -1.16296 0.38971 0.40437 3.2076 -4.35425 -0 -0 -2.94402 -0.40514 0 0 -0.24215 0 0 0.24674 0.00716 0 1.8654 0.06657 0 1.6906 -0.29824 1.14248 -5.70156
ASP_232 -4.28089 0.17307 5.35742 -0.10605 0.01435 0.32482 2.27701 -2.51028 -0.00178 -0.0428 -2.08529 -0.33368 0 0 0 0 0 0.03674 0.12787 0 1.70712 0.15825 0 -2.3716 -0.31212 0.86362 -1.0042
TRP_233 -10.734 1.11944 5.56359 -0.67455 0.24 0.31657 3.4948 -3.98253 -0.00227 -0.02675 -2.67176 -0.2506 0 0 0 0 0 0.02774 0.00655 0 4.12488 0.09866 0 1.6906 -0.276 0.48752 -1.44807
VAL_234 -8.33599 1.30026 3.31232 -0.319 0.32269 0.07311 2.82512 -2.8677 -0 -0 -0.86367 -0.08553 0 0 0 0 0 -0.04919 0.01451 0.03474 0 -0.29881 0 1.9342 -0.12223 0.57381 -2.55136
LYS_235 -6.20781 0.23295 4.72733 -0.46327 0.12346 0.2841 1.24201 -2.3322 -0.02916 -0.11449 -0.68676 -0.18083 0 0 0 0 0 0.03461 0.05962 2.09061 0 0.03434 0 -1.5107 -0.16418 0.48874 -2.37161
TRP_236 -4.28808 0.16936 3.35552 -1.01685 0.07132 0.45138 0.97995 -1.6084 -0.02916 -0.11449 -0.72642 -0.27441 0 0 0 0 0 -0.03014 0.0057 0 1.6288 -0.01231 0 1.6906 0.03095 0.76641 1.04974
LEU_237 -5.7772 1.00769 3.43447 -0.46953 0.2764 0.0834 2.39457 -2.04402 -0.00066 -0.00915 -2.01535 0.22509 0 0 0 0 0 0.00158 0.00215 0.47767 0 -0.22878 0 0.18072 0.14537 1.48392 -0.83167
PRO_238 -4.96263 0.74656 2.66388 -0.17847 0.03794 0.12786 1.55281 -1.54476 -0 -0 -1.41428 -0.02836 0 0 0 0 0 0.05623 0.00834 0.1942 0 -0.76458 0 -2.4119 0.38179 1.26721 -4.26814
HIS_D_239 -8.6089 0.95913 4.9858 -0.67822 0.02699 0.79475 2.41648 -3.07486 -0.01744 -0.14878 -1.9135 -0.48483 0 0 0 0 0 -0.09692 0.00772 0 2.52295 0.07036 0 -0.45461 0.29978 0.5502 -2.8439
PHE_240 -5.35434 0.60512 2.70761 -1.05362 0.31337 0.61248 0.43011 -1.87468 -0.00066 -0.00915 -0.50868 -0.88707 0 0 0 0 0 -0.04947 0.17791 0 3.48017 -0.13367 0 1.0402 -0.39436 0.3827 -0.51604
GLY_241 -3.13576 0.09501 3.7166 -0.00022 0 0 1.60747 -1.77084 -0.03212 -0.2771 -1.47907 -0.1741 0 0 -0.71031 0 0 -0.10517 0 0 0 -0.94114 0 0.83697 -0.26321 0.40082 -2.23218
ASP_242 -3.71848 0.10666 5.7738 -0.17448 0.01872 0.54087 2.86339 -2.30505 -0.01205 -0.1482 -4.05344 -1.18836 0 0 -0.86384 -1.71308 0 -0.04365 0.11991 0 2.61505 -0.30831 0 -2.3716 -0.06239 0.54402 -4.38052
SER_243 -5.14244 0.46119 5.20861 -0.03745 0.00739 0.02695 2.54396 -2.25589 -0.01696 -0.15507 -4.26879 0.14384 0 0 -1.44679 -0.34507 0 0.02843 0.25121 1.05749 0 -0.34068 1.74181 -0.77834 -0.31264 0.68656 -2.94268
ARG_244 -6.02136 0.42909 7.53209 -0.70397 0.14065 0.47306 3.45767 -3.12799 -0.01447 -0.14675 -4.31563 0.72471 0 0 -0.86384 -1.71308 0 0.04614 0.12855 1.76523 0 -0.12586 0 -1.2888 -0.36686 0.76331 -3.22811
ARG_245 -7.85779 0.95326 7.34813 -0.68977 0.09786 0.45638 2.78597 -3.25843 -0.01454 -0.09641 -3.04579 0.59466 0 0 -1.61108 0 0 -0.05929 0.1267 2.56805 0 -0.01882 0 -1.2888 -0.42656 0.65517 -2.78112
HIS_D_246 -2.61103 0.13147 3.72753 -0.68866 0.01207 0.72022 1.40208 -1.56908 -0 -0 -1.02263 -0.31173 0 0 -1.14828 0 0 -0.038 0.01988 0 1.65553 -0.0979 0 -0.45461 -0.11689 0.4252 0.03519
ASP_247 -3.27254 0.26684 3.73365 -0.12686 0.03089 0.39304 0.75289 -1.71965 -0.00042 -0.00696 -0.41601 -0.37523 0 0 -0.51593 0 0 -0.04143 0.01937 0 2.64572 -0.47294 0 -2.3716 -0.02582 0.33683 -1.16616
ALA_248 -3.54903 0.40716 2.57435 -0.0235 0 0 1.37582 -1.70971 -0 -0 -1.36839 -0.32472 0 0 0 0 0 -0.05463 0 0 0 -0.2975 0 1.8394 -0.45376 0.3798 -1.20471
ALA_249 -2.31943 0.17232 1.45033 -0.02108 0 0 0.59793 -1.09774 -0.01454 -0.09641 -0.18437 -0.44312 0 0 0 0 0 0.02153 0 0 0 -0.50558 0 1.8394 -0.12977 0.29199 -0.43853
GLY_250 -3.13713 0.51697 3.0998 -6e-05 0 0 1.51942 -1.61946 -0.00226 -0.03567 -2.75213 -0.38668 0 0 -0.91912 0 0 -0.12023 0 0 0 0.45827 0 0.83697 0.17589 0.18996 -2.17544
ASN_251 -4.04024 0.10446 4.48321 -0.19257 0.02922 0.3083 1.92156 -2.13138 -0.02824 -0.24446 -1.26621 -0.58954 0 0 0 -0.96857 0 0.10148 0.01669 0 2.48038 -0.53847 0 -0.93687 0.06992 0.18573 -1.23559
ALA_252 -1.79365 0.21752 2.33023 -0.02479 0.0001 0 1.00419 -1.10346 -0.00226 -0.03567 -1.86283 -0.25157 0 0 -0.45315 0 0 -0.04522 0 0 0 -0.03649 0 1.8394 -0.43214 0.18687 -0.46291
ARG_253 -2.99121 0.12564 3.24742 -0.87539 0.18357 0.61957 0.77423 -1.44336 -0.01709 -0.14665 -0.96121 -0.09183 0 0 -0.45315 0 0 -0.01487 0.00384 1.65836 0 -0.22005 0 -1.2888 -0.46022 0.22333 -2.12786
MET_254 -3.47934 0.14604 1.3694 -0.51426 0.16019 0.05527 0.49848 -0.94869 -0.00565 -0.01835 -0.08786 0.04438 0 0 0 0 0 0.00553 0.01592 1.57113 0 -0.02417 0 0.60916 -0.17664 0.189 -0.59047
VAL_255 -5.06874 0.44789 2.00398 -0.27987 0.18478 0.06045 1.17061 -1.49832 -0 -0 -0.55287 -0.24734 0 0 0 0 0 -0.05001 2e-05 0.21878 0 -0.70797 0 1.9342 -0.35668 0.17106 -2.57003
TYR_256 -4.18205 0.28197 1.33301 -1.03573 0.13193 0.627 0.26123 -1.04153 -0.00565 -0.01835 -0.11927 -0.37135 0 0 0 0 0 0.01331 0.17354 0 1.52429 -0.40754 0.0002 1.2797 -0.33627 0.23683 -1.65472
THR_257 -4.8905 0.36139 3.29339 -0.11622 0.11042 0.07087 1.84211 -1.73309 -0.00891 -0.03929 -1.30295 -0.5549 0 0 0 0 0 -0.01652 0.0129 0.10474 0 -0.61393 2.29707 -1.0874 -0.16496 0.28081 -2.15494
SER_258 -4.43752 0.46371 5.80733 -0.0295 0 0.05092 3.34162 -2.51429 -0.01454 -0.1381 -3.33945 -1.05301 0 0 -1.44316 0 0 -0.0339 0.11476 1.27773 0 -0.10423 0.61887 -0.77834 -0.32483 0.35353 -2.1824
VAL_259 -5.18982 0.59893 2.5277 -0.35926 0.24359 0.08662 1.9824 -2.00121 -0.02764 -0.19485 -1.0697 -0.10717 0 0 0 0 0 -0.08366 0.00068 0.70946 0 0.26127 0 1.9342 -0.3621 0.33742 -0.71315
ARG_260 -3.86314 0.44051 3.47576 -0.61647 0.10578 0.38927 1.79573 -1.92979 -0.01454 -0.1381 -0.94814 0.13567 0 0 -0.5487 0 0 -0.04468 0.00487 1.91944 0 -0.15306 0 -1.2888 -0.26414 0.35451 -1.18802
GLU_261 -5.37252 0.33996 6.44505 -0.18571 0.03069 0.25531 3.32451 -2.8885 -0 -0 -3.60516 -0.5474 0 0 -0.89446 0 0 0.0784 0.06216 0 3.40511 -0.28618 0 -2.7348 -0.38965 0.56882 -2.39436
PHE_262 -10.2566 0.7867 5.32657 -0.49238 0.10461 0.19481 3.89182 -3.45217 -0.00891 -0.03929 -2.10784 -0.09337 0 0 0 0 0 -0.03213 0.00548 0 3.33998 -0.13115 0 1.0402 -0.20484 0.65369 -1.47483
ALA_263 -6.64773 0.51134 4.3995 -0.02244 0 0 2.72743 -3.25434 -0.01195 -0.05683 -2.22221 -0.38023 0 0 0 0 0 0.00318 0 0 0 -0.27387 0 1.8394 -0.22162 0.53586 -3.0745
ALA_264 -5.26736 0.52107 5.13535 -0.02209 0 0 2.80235 -3.03995 -0.01438 -0.10055 -2.18575 -0.30998 0 0 0 0 0 -0.02563 0 0 0 0.06865 0 1.8394 -0.16879 0.62091 -0.14675
GLU_265 -5.21053 0.28685 5.54567 -0.32333 0.06278 0.36481 2.56925 -2.69289 -0.01839 -0.16337 -2.64438 -0.5907 0 0 0 0 0 -0.02567 0.0127 0 3.07049 -0.10232 0 -2.7348 -0.08656 0.51373 -2.16664
GLN_266 -10.0113 0.96095 8.08432 -0.41184 0.09686 0.38034 4.33051 -4.09095 -0.01528 -0.15816 -4.06231 0.06891 0 0 -0.71981 0 0 -0.00861 0.35733 0 3.98519 -0.02852 0 -0.18838 -0.21448 0.70753 -0.93768
ALA_267 -7.17891 1.10974 4.1722 -0.02414 0 0 2.88309 -3.26454 -0 -0 -2.18497 -0.34103 0 0 0 0 0 -0.04406 0 0 0 -0.24709 0 1.8394 -0.30942 0.84691 -2.7428
GLU_268 -4.26292 0.1494 5.13651 -0.20734 0.0287 0.29318 2.2268 -2.48074 -0.01839 -0.16337 -2.66184 -0.59713 0 0 0 0 0 -0.00013 0.0161 0 3.02931 -0.17466 0 -2.7348 -0.43993 0.40175 -2.45949
LEU_269 -8.71053 0.81883 4.92846 -0.48829 0.21351 0.10571 3.45296 -3.23981 -0.02896 -0.22217 -1.25959 0.24385 0 0 0 0 0 -0.03849 0.05434 0.51632 0 -0.21086 0 0.18072 -0.23561 0.36283 -3.55678
PHE_270 -8.30184 1.11818 3.38967 -0.77709 0.08142 0.27353 2.13877 -2.54053 -0 -0 -1.41153 -0.10291 0 0 0 0 0 0.00394 0.47629 0 2.54171 -0.31779 0 1.0402 -0.03713 0.48256 -1.94256
ALA_271 -2.82677 0.17795 2.52635 -0.02265 0 0 1.2397 -1.51383 -0 -0 -1.09051 -0.31446 0 0 0 0 0 -0.01209 0 0 0 -0.07713 0 1.8394 -0.10611 0.58066 0.40052
GLY_272 -2.1073 0.16306 2.79798 -6e-05 0 0 1.26844 -1.3276 -0 -0 -1.77286 -0.31077 0 0 -0.45509 0 0 -0.1632 0 0 0 0.6355 0 0.83697 0.31277 0.89343 0.77128
ARG_273 -5.40653 0.30638 5.3152 -0.89193 0.1938 0.65391 3.20748 -2.43376 -0 -0 -0.96964 0.01528 0 0 -0.45509 0 0 0.11829 0.02917 2.00216 0 -0.19882 0 -1.2888 0.30206 0.85229 1.35145
GLY_274 -2.89581 0.52314 2.42238 -5e-05 0 0 0.98299 -1.39907 -0.00446 -0.03099 0.09256 -0.40168 0 0 0 0 0 -0.07201 0 0 0 0.67124 0 0.83697 0.07947 0.34682 1.15149
SER_275 -5.12519 0.82478 3.6965 -0.01752 0 0.02839 1.56374 -2.05414 -0.02608 -0.2586 -0.72131 -0.96643 0 0 -0.10739 0 0 -0.01973 0.00679 0.5018 0 -0.27961 0.60475 -0.77834 0.94801 0.22102 -1.95857
PHE_276 -5.72219 0.44095 2.92357 -0.74895 0.05333 0.03149 1.76701 -1.85832 -0 -0 -1.92823 -0.38129 0 0 -0.54179 0 0 -0.02448 0.17636 0 2.07051 0.12006 0 1.0402 0.45702 0.34386 -1.7809
THR_277 -4.18208 0.79855 3.37577 -0.17067 0.08173 0.0646 1.95919 -1.73628 -0.007 -0.10512 -0.51387 -0.26859 0 0 0 0 0 -0.08038 0.00065 0.03952 0 0.04669 2.27818 -1.0874 -0.35741 0.95769 1.0938
PRO_278 -3.44532 0.63822 1.87185 -0.12203 0.00277 0.08999 0.53901 -0.87542 -0 -0 0.04815 0.2304 0 0 0 0 0 -0.11569 0.07623 0.11259 0 -0.91016 0 -2.4119 -0.35016 0.97869 -3.64279
ARG_279 -4.89406 0.2 6.4006 -0.54401 0.06394 0.28733 2.84525 -2.61188 -0.01598 -0.10984 -3.81016 0.52568 0 0 -1.27236 -0.75195 0 -0.00586 0.09844 2.29698 0 -0.12577 0 -1.2888 -0.38044 0.47795 -2.61495
HIS_D_280 -4.98163 0.34048 4.13263 -0.94284 0.25942 1.53753 0.55482 -2.09599 -0 -0 0.22612 -1.78898 0 0 0 0 0 -0.0179 0.31975 0 3.88029 -0.04784 0 -0.45461 -0.3136 0.73283 1.34048
ALA_281 -5.08459 1.08296 1.73922 -0.02016 0 0 2.24147 -1.89772 -0 -0 -1.17905 -0.34346 0 0 0 0 0 -0.02278 0 0 0 -0.23866 0 1.8394 -0.44047 0.75799 -1.56585
SER_282 -4.55466 0.40366 4.54908 -0.0284 0 0.04919 1.85757 -2.31696 -0.02998 -0.2576 -0.93104 -1.11972 0 0 -0.86531 0 0 -0.02591 0.05289 0.56357 0 -0.37178 0.61095 -0.77834 -0.15717 0.38688 -2.96309
SER_283 -2.36931 0.23386 2.82233 -0.02928 0.00012 0.04682 0.79617 -1.39149 -0.02446 -0.29733 0.26263 -1.07008 0 0 0 0 0 -0.07347 0.02757 0.16388 0 -0.27603 0.6256 -0.77834 -0.29176 0.13814 -1.48442
SER_284 -2.42848 0.24184 3.01111 -0.03217 0.00175 0.05624 1.70525 -1.43008 -0 -0 -0.92023 -1.00213 0 0 -1.35682 0 0 -0.05879 0.00064 0.27279 0 -0.3092 0.62607 -0.77834 -0.68909 0.12071 -2.96892
ALA_285 -3.26141 0.4337 2.72677 -0.02436 0 0 1.6151 -1.66843 -0 -0 0.36463 -0.17558 0 0 0 0 0 0.08621 0 0 0 -0.17924 0 1.8394 -0.77069 0.16669 1.15277
GLN_286 -1.85759 0.09351 1.69026 -0.70866 0.15363 0.80576 0.70802 -0.89236 -0 -0 -0.61268 -0.71829 0 0 -0.49151 0 0 -0.06547 0.01374 0 2.28473 -0.13362 0 -0.18838 -0.69011 0.38038 -0.22864
THR_287 -2.96054 0.55584 2.71452 -0.10982 0.08131 0.08194 0.86652 -1.23363 -0 -0 0.56162 -0.64045 0 0 0 0 0 0.01031 0.01489 0.14973 0 -0.33826 2.26539 -1.0874 -0.46387 1.04688 1.51498
PRO_288 -2.35883 0.51447 1.27409 -0.08211 6e-05 0.05059 0.08844 -0.53933 -0 -0 0.18833 0.66226 0 0 0 0 0 -0.06239 0.00441 0.40557 0 0.07541 0 -2.4119 -0.32294 1.38146 -1.13244
THR_289 -1.97011 0.5375 1.90392 -0.16942 0.08428 0.13737 0.71196 -0.8961 -0.00283 -0.03933 -0.4229 -1.62775 0 0 0 0 0 0.08721 0.11569 0.32273 0 0.18425 2.27346 -1.0874 0.0703 1.38781 1.60062
PRO_290 -4.93976 1.12872 3.18386 -0.18834 0.14376 0.13557 1.48966 -1.44857 -0.0352 -0.2313 -1.93755 -0.05338 0 0 0 0 0 0.04909 0.01907 0.17016 0 -0.82697 0 -2.4119 0.48146 1.27003 -4.0016
HIS_D_291 -4.91325 0.37523 4.09545 -0.61946 0.02553 0.41765 1.65218 -2.09626 -0.00283 -0.03933 -1.88204 -0.49621 0 0 -0.72538 0 0 0.07725 0.01166 0 2.37544 0.11399 0 -0.45461 0.21149 0.82646 -1.04706
THR_292 -4.65537 0.82555 2.16038 -0.15868 0.06587 0.05842 1.22267 -1.74544 -0 -1e-05 -1.28293 -1.26438 0 0 -0.09972 0 0 0.10809 0.16843 0.07679 0 0.18129 2.33175 -1.0874 0.5267 0.96074 -1.60724
VAL_293 -3.63774 0.35714 1.65042 -0.31013 0.20952 0.0666 0.69138 -1.20214 -0.01664 -0.09434 -0.43419 -0.43991 0 0 -0.09972 0 0 0.04144 0.00284 0.10597 0 -0.46206 0 1.9342 0.37985 0.79051 -0.46701
ILE_294 -8.62071 1.55527 0.65602 -0.48549 0.46635 0.1002 0.76322 -1.6876 -0 -0 -0.51542 0.16014 0 0 0 0 0 0.10734 0.08158 0.58289 0 -0.65983 0 0.73287 -0.44101 0.67251 -6.53167
ILE_295 -7.19552 0.54206 3.01987 -0.49881 0.42305 0.11918 2.45143 -2.20033 -0.01107 -0.03665 -1.74075 0.08157 0 0 0 0 0 -0.07743 0.02705 0.30095 0 -0.31571 0 0.73287 -0.32734 0.73466 -3.97092
ALA_296 -3.45979 0.51275 0.88439 -0.03035 0.01118 0 1.03118 -1.18533 -0.01021 -0.10984 -1.12488 -0.48821 0 0 0 0 0 0.0194 0 0 0 -0.07794 0 1.8394 0.04388 0.48833 -1.65604
ASP_297 -5.41069 0.35884 7.04214 -0.26443 0.21741 1.01016 3.58768 -3.04157 -0.01021 -0.10984 -4.94614 -0.85607 0 0 -0.54107 -0.83982 0 -0.01259 0.01986 0 1.93395 -0.79386 0 -2.3716 0.16438 0.9483 -3.91518
VAL_298 -3.96147 0.52306 3.23618 -0.39093 0.47737 0.10033 1.58813 -1.74921 -0.01768 -0.12759 -0.38653 -0.50929 0 0 0 0 0 -0.21574 0.01786 0.82161 0 0.56486 0 1.9342 0.18031 0.99684 3.08231
ASP_299 -3.13728 0.28684 4.86102 -0.11293 0.01132 0.34888 2.49807 -2.0022 -0.02423 -0.14839 -4.01965 -0.30696 0 0 -0.54107 -1.51059 0 0.10201 0.00768 0 2.13959 -0.15151 0 -2.3716 -0.07902 0.54869 -3.60134
ASP_300 -6.02715 1.09609 8.7846 -0.21776 0.10238 0.69264 4.74191 -3.6152 -0.00872 -0.09745 -5.85828 -1.51905 0 0 -0.56835 -0.98133 0 -0.0102 0.06791 0 2.25901 -0.43424 0 -2.3716 -0.52224 1.13473 -3.35232
PRO_301 -4.02942 0.64585 3.76174 -0.06673 0 0.04169 1.91858 -1.63632 -0.02013 -0.14263 -0.84269 0.59547 0 0 0 0 0 -0.15927 0.05313 0.19975 0 -0.87186 0 -2.4119 0.00897 1.13563 -1.82015
GLN_302 -5.06298 0.80007 5.6412 -0.2948 0.02688 0.22299 2.71022 -2.59035 -0.01446 -0.13102 -3.67401 -0.15691 0 0 -0.56835 -0.98133 0 -0.03753 0.06378 0 4.22807 -0.15789 0 -0.18838 0.13247 0.46233 0.42999
TRP_303 -14.3115 2.05894 6.71419 -0.99629 0.03511 0.33719 4.45696 -4.74539 -0 -0 -3.45701 -0.45765 0 0 0 0 0 0.1523 0.46443 0 1.78946 -0.05804 0 1.6906 -0.29603 0.73366 -5.88902
GLU_304 -5.25124 0.27506 5.91377 -0.21129 0.02948 0.29203 2.64915 -2.69372 -0.03781 -0.27021 -2.73895 -0.62018 0 0 0 0 0 0.18201 0.01285 0 3.04918 -0.24828 0 -2.7348 -0.43815 0.77735 -2.06375
TYR_305 -7.80889 0.86716 4.86902 -0.57456 0.01917 0.24018 2.66365 -2.87634 -0.00178 -0.0428 -2.19802 -0.22994 0 0 0 0 0 -0.04085 0.17762 0 2.6658 0.04563 0.00056 1.2797 -0.37057 0.56913 -0.74612
VAL_306 -9.5608 1.74204 3.45806 -0.31405 0.34585 0.07217 2.64306 -3.15077 -0 -0 -0.7652 -0.03808 0 0 0 0 0 -0.04912 0.23656 0.09446 0 -0.30372 0 1.9342 -0.13681 0.72831 -3.06384
ILE_307 -5.95471 0.62709 4.35064 -0.65719 0.42903 0.14979 2.28215 -2.39315 -0 -0 -2.39319 0.17482 0 0 0 0 0 -0.04996 0.0192 0.63692 0 -0.34573 0 0.73287 -0.11157 0.82647 -1.67653
SER_308 -4.00205 0.31781 5.02879 -0.0309 0.00014 0.02058 2.4568 -2.30468 -0 -0 -2.6157 0.01719 0 0 0 0 0 0.01662 0.00171 0.64885 0 0.22835 1.81008 -0.77834 -0.1208 0.65837 1.35281
ALA_309 -6.14145 1.453 2.76143 -0.02592 0.00121 0 2.4689 -2.49458 -0.0108 -0.12122 -1.71149 -0.40643 0 0 0 0 0 -0.12107 0 0 0 -0.1442 0 1.8394 -0.22699 0.53723 -2.343
GLU_310 -4.876 0.64365 6.0768 -0.42873 0.04565 0.80924 3.17096 -2.74365 -0.00845 -0.12997 -2.46964 -0.47171 0 0 -0.761 0 0 -0.02603 0.19659 0 3.84351 -0.23651 0 -2.7348 -0.28651 0.3766 -0.01003
GLY_311 -1.59957 0.44826 2.15143 -4e-05 0 0 0.96439 -1.07547 -0 -0 -0.79706 -0.42023 0 0 0 0 0 -0.14578 0 0 0 0.29134 0 0.83697 0.07413 0.22367 0.95203
VAL_312 -5.99163 0.68266 2.92792 -0.28826 0.18456 0.06776 2.73386 -2.28602 -0 -0 -1.58614 -0.02987 0 0 0 0 0 -0.07195 0.00954 0.02024 0 -0.2998 0 1.9342 0.0906 0.2767 -1.62563
ASP_313 -2.06528 0.37671 3.85195 -0.17313 0.0014 0.52164 2.03848 -1.64514 -0 -0 -3.8437 -0.60444 0 0 0 -0.81903 0 -0.02361 0.05677 0 2.80418 -0.35702 0 -2.3716 -0.25912 0.28818 -2.22276
GLY_314 -1.12039 0.13322 1.4176 -5e-05 0 0 0.23706 -0.73692 -0.01654 -0.05933 0.05916 -0.37592 0 0 0 0 0 -0.17799 0 0 0 -1.44365 0 0.83697 -0.70206 0.50297 -1.44585
VAL_315 -4.77388 0.50882 2.00706 -0.2734 0.19101 0.05851 1.16549 -1.63946 -0.0108 -0.12122 -0.43694 -0.27005 0 0 0 0 0 -0.01713 0.13456 0.24968 0 -0.77806 0 1.9342 -0.77586 0.52667 -2.32081
THR_316 -3.51673 0.32733 1.85367 -0.16791 0.08385 0.0601 0.74587 -1.2473 -0.03278 -0.21488 -0.70758 -0.16558 0 0 0 0 0 -0.00198 8e-05 0.13684 0 -0.04388 2.31759 -1.0874 -0.17046 0.30767 -1.52349
PHE_317 -9.50885 1.17381 0.69358 -0.64703 0.06418 0.36495 1.34131 -2.15387 -5e-05 -0.00019 -2.05618 0.10575 0 0 -0.761 0 0 0.3727 0.0326 0 2.29907 -0.19905 0 1.0402 0.15639 0.51444 -7.16722
PHE_318 -7.90355 0.86442 2.87833 -0.57023 0.02906 0.27101 2.64 -2.29319 -0.00785 -0.02577 -1.64861 -0.06243 0 0 0 0 0 -0.0472 0.04567 0 2.23882 -0.30566 0 1.0402 0.42395 0.79112 -1.64189
ASP_319 -7.42579 1.08245 6.78327 -0.18277 0.00818 0.55032 3.46643 -3.57305 -0.01611 -0.13806 -3.67012 -0.60931 0 0 -0.95109 0 0 -0.05222 0.25 0 3.1881 -0.18962 0 -2.3716 0.26997 0.68682 -2.89418
LEU_320 -6.27826 0.65318 2.71627 -0.67379 0.43964 0.25085 1.6471 -2.20562 -0 -0 -0.68008 0.02796 0 0 0 0 0 -0.02987 0.00042 0.68677 0 -0.02047 0 0.18072 0.19491 0.61707 -2.4732
THR_321 -3.6509 0.16297 2.72256 -0.12602 0.04473 0.06981 1.05176 -1.49854 -0.04909 -0.49289 -0.88857 -0.85504 0 0 0 0 0 -0.01315 0.01323 0.07276 0 -0.09601 2.28596 -1.0874 0.01575 0.48484 -1.83325
GLY_322 -2.74823 0.38328 3.12258 -0.00141 0 0 1.59716 -1.57989 -0.00979 -0.12636 -0.96861 -0.3203 0 0 0 0 0 -0.00217 0 0 0 -1.44819 0 0.83697 0.27012 0.21964 -0.7752
SER_323 -2.42424 0.34027 2.3737 -0.02948 0.00025 0.0473 1.13808 -1.24817 -0 -0 -0.73804 -1.02753 0 0 0 0 0 -0.04007 0.0053 0.15905 0 -0.29393 0.60038 -0.77834 0.16965 0.18219 -1.5636
SER_324 -3.12924 0.54113 2.93341 -0.02847 0 0.04625 1.4956 -1.58847 -0 -0 -0.10866 -1.06029 0 0 0 0 0 -0.06645 0.00366 0.16904 0 -0.28469 0.60718 -0.77834 -0.65962 0.23349 -1.67447
MET_325 -8.05645 0.68733 5.15661 -0.70961 0.16913 0.32637 3.56128 -2.62287 -0 -0 -1.42986 -0.2877 0 0 0 0 0 0.0063 0.05163 2.33181 0 0.09666 0 0.60916 -0.58609 0.28565 -0.41065
TRP_326 -10.1184 2.65055 2.00533 -0.93379 0.19097 0.34375 1.8113 -2.69786 -1e-05 -0.00025 -1.78368 -0.39906 0 0 0 0 0 -0.06994 0.00239 0 2.19948 -0.04691 0 1.6906 -0.45138 0.59648 -5.01041
THR_327 -4.54918 0.61465 2.65769 -0.20056 0.10485 0.07198 1.99726 -1.82311 -0.00557 -0.05769 -0.6633 -0.8611 0 0 0 0 0 -0.00025 0.05561 1.26558 0 -0.48877 2.29756 -1.0874 -0.12297 0.70649 -0.08825
ASP_328 -2.63126 0.17985 2.01346 -0.12388 0.03614 0.38866 0.38671 -0.92952 -0.00556 -0.09432 -0.98735 -0.28463 0 0 0 0 0 0.0393 6e-05 0 2.46974 -0.32729 0 -2.3716 -0.25316 0.38087 -2.11376
ILE_329 -8.19471 1.44576 2.85341 -0.49851 0.46582 0.11407 2.16583 -2.16015 -0 -0 -0.29955 0.20839 0 0 0 0 0 -0.03786 0.10691 0.41876 0 -0.51664 0 0.73287 -0.6299 1.03623 -2.78927
PRO_330 -4.70499 0.63523 4.20204 -0.12478 0.00141 0.09272 2.37167 -1.73851 -0.0125 -0.09674 -3.51876 0.22766 0 0 0 0 0 -0.01906 0.04439 0.14144 0 -1.09644 0 -2.4119 -0.66885 1.08389 -5.59208
GLU_331 -4.48806 0.41869 4.34309 -0.45017 0.21586 1.40115 1.78807 -2.01085 -0.02507 -0.15871 -1.62242 -3.01015 0 0 0 0 0 0.02887 0.00309 0 3.89413 -0.16016 0 -2.7348 -0.34606 0.45463 -2.45888
ARG_332 -3.86895 0.20146 4.47311 -0.7384 0.35767 0.46116 1.89062 -1.98314 -0.04908 -0.30578 -2.16789 0.18026 0 0 0 -1.33784 0 0.1736 0.51465 2.41641 0 -0.02621 0 -1.2888 -0.19918 0.51282 -0.78352
LYS_333 -7.06368 0.65898 5.8168 -0.28085 0.02263 0.1232 2.3335 -2.64785 -0.00139 -0.00336 -2.39204 -0.16899 0 0 0 0 0 0.0853 0.33272 1.86133 0 -0.23917 0 -1.5107 -0.14637 0.54384 -2.67609
LEU_334 -6.03937 0.58345 2.31458 -0.66169 0.20463 0.23397 1.48937 -1.86974 -0 -0 -0.22501 0.0678 0 0 0 0 0 0.0559 0.06577 1.27225 0 -0.30355 0 0.18072 -0.11916 0.72066 -2.02943
GLN_335 -4.76312 0.41886 6.00147 -0.31595 0.08962 0.27609 3.13264 -2.62072 -0.01273 -0.09807 -3.75081 -0.61572 0 0 0 -2.55729 0 -0.03841 0.02767 0 2.78044 -0.14756 0 -0.18838 -0.35071 1.01031 -1.72236
PHE_336 -5.39101 0.49125 2.58034 -0.48143 0.11969 0.15888 1.86816 -1.78954 -0 -0 -0.68793 0.02381 0 0 0 0 0 -0.04208 0.14785 0 3.57964 0.16755 0 1.0402 -0.40551 1.12178 2.50164
ASP_337 -2.81717 0.55368 3.61756 -0.22116 0.02161 0.70421 1.2983 -1.44275 -0 -0 -1.86996 -0.70404 0 0 0 -0.76683 0 0.00827 0.00053 0 2.78023 -0.89615 0 -2.3716 0.04202 1.18719 -0.87607
LYS_338 -3.60611 0.70353 3.43037 -0.35803 0.05692 0.27416 1.11774 -1.28722 -0 -0 -2.48094 -0.09107 0 0 0 -0.76683 0 0.00407 0.15622 2.31226 0 0.00459 0 -1.5107 0.21844 0.9734 -0.84918
THR_339 -3.04766 0.34452 1.78018 -0.09933 0.06434 0.06497 1.27652 -1.12249 -0 -0 -1.07266 -0.93369 0 0 0 0 0 0.09248 0.0029 0.21933 0 -0.79128 2.27944 -1.0874 -0.10682 0.45391 -1.68276
GLY_340 -1.57062 0.25437 0.63523 -9e-05 0 0 0.2799 -0.59924 -0 -0 0.18547 -0.3843 0 0 0 0 0 0.01673 0 0 0 0.36533 0 0.83697 0.87322 0.40214 1.29512
VAL_341 -6.98148 0.96674 2.97175 -0.27196 0.23379 0.05482 1.6197 -2.36259 -0 -0 -1.38179 -0.17795 0 0 0 0 0 -0.02352 0.02136 0.41619 0 -0.77989 0 1.9342 0.7186 0.49546 -2.54656
ILE_342 -10.8895 1.96031 3.37882 -0.46969 0.3056 0.11045 3.25666 -3.33523 -0.01318 -0.05106 -1.79141 -0.12993 0 0 0 0 0 0.11558 0.32301 0.26902 0 -0.57697 0 0.73287 -0.29937 0.85867 -6.24538
GLU_343 -6.3954 0.67335 4.9093 -0.2334 0.08746 0.39486 2.26233 -2.35994 -0.01617 -0.14039 -3.34101 -0.41206 0 0 -0.90681 0 0 -0.00464 0.16713 0 3.61826 0.15376 0 -2.7348 -0.05714 1.0911 -3.2442
ALA_344 -3.81814 0.48844 0.16348 -0.03066 0.01753 0 0.71163 -0.96065 -0.01318 -0.05106 -0.10028 -0.50284 0 0 0 0 0 0.0168 0 0 0 -0.09619 0 1.8394 0.22508 0.54455 -1.56611
LEU_345 -5.43733 1.05161 2.45159 -0.45236 0.31849 0.0773 0.83044 -1.30867 -0.01617 -0.14039 -0.45016 0.146 0 0 0 0 0 -0.01442 0.51692 0.60689 0 -0.36079 0 0.18072 0.07063 0.87507 -1.05464
PRO_346 -3.72251 0.69339 3.19247 -0.20026 0.01144 0.14805 1.41906 -1.2933 -0.01651 -0.07373 -1.11828 -0.0344 0 0 0 0 0 0.00046 0.01117 0.36016 0 -0.84213 0 -2.4119 -0.27068 1.02428 -3.12322
ARG_347 -3.6846 0.51797 5.04267 -0.54857 0.08449 0.2898 2.3316 -2.12304 -0 -1e-05 -3.71373 0.59921 0 0 0 -1.36133 0 -0.07282 0.15867 2.71684 0 -0.18488 0 -1.2888 -0.14683 1.02336 -0.36
ASP_348 -3.36561 0.48681 4.64361 -0.11942 0.00934 0.36572 0.90441 -1.81397 -0 -0 -1.77976 -0.60619 0 0 0 -0.60324 0 -0.11677 0.1054 0 1.86562 -0.01186 0 -2.3716 -0.08609 1.13603 -1.35758
ARG_349 -6.26356 1.02066 4.68434 -0.89735 0.20719 0.73121 2.25726 -2.17597 -0 -0 -1.30265 -0.05361 0 0 0 0 0 -0.01661 0.07863 2.82801 0 -0.15438 0 -1.2888 -0.24629 0.99684 0.40493
ASP_350 -2.47897 0.14416 2.80229 -0.11964 0.0451 0.385 0.95882 -1.38734 -0.01651 -0.07373 -0.68573 -0.68775 0 0 0 0 0 -0.00341 0.03348 0 2.01825 -0.12217 0 -2.3716 0.01639 0.91529 -0.6281
THR_351 -4.26925 0.80337 2.96439 -0.21893 0.1665 0.0963 1.34365 -1.73947 -0 -0 -0.80758 -1.47219 0 0 0 0 0 0.02801 0.02088 0.1623 0 0.20751 2.28795 -1.0874 0.31488 0.33518 -0.8639
TRP_352 -6.07138 0.6203 1.91896 -1.23637 0.08981 1.21833 0.62358 -1.62181 -0.00232 -0.00728 -0.83455 -0.35531 0 0 0 0 0 0.0782 1.01882 0 2.15398 -0.21399 0 1.6906 0.59889 0.36553 0.03397
MET_353 -6.91676 0.56038 4.79332 -0.3715 0.08965 0.19494 2.22069 -2.22463 -0 -0 -3.09296 -0.20678 0 0 -0.90681 0 0 0.05028 0.13396 2.8892 0 0.05287 0 0.60916 0.35617 0.50389 -1.26493
VAL_354 -3.56311 0.37061 0.96684 -0.31089 0.20257 0.06634 0.29962 -1.04641 -0.00232 -0.00728 0.10093 -0.58826 0 0 0 0 0 0.03236 0.01236 0.13287 0 -0.24218 0 1.9342 -0.28155 0.30912 -1.61419
ILE_355 -6.94725 1.09601 3.62281 -0.45619 0.39804 0.09194 2.3433 -2.3751 -0 -0 -2.31847 0.05275 0 0 0 0 0 -0.07844 0.02643 0.34871 0 -0.72976 0 0.73287 -0.38836 0.34384 -4.23687
ASP_356 -2.08773 0.40979 2.54124 -0.11504 0.0059 0.33447 0.69058 -1.19037 -0.0254 -0.14122 -0.67636 -0.52233 0 0 0 0 0 -0.10558 0.01477 0 2.56084 -0.33529 0 -2.3716 -0.29396 0.38361 -0.92366
ASP_357 -1.61967 0.11939 2.07205 -0.12395 0.02669 0.39568 0.42515 -0.9009 -0 -0 -0.40899 -0.69078 0 0 0 0 0 -0.01106 0.03456 0 2.01896 -0.17929 0 -2.3716 0.10877 0.31554 -0.78946
LYS_358 -6.01728 1.16972 4.30064 -0.35589 0.04217 0.22439 2.69808 -2.33089 -0.0254 -0.14122 -0.85254 0.00362 0 0 0 0 0 -0.05436 0.17781 1.97488 0 -0.059 0 -1.5107 0.45188 0.82323 0.51913
ALA_359 -4.24709 0.64717 2.29499 -0.02653 0.00226 0 2.04997 -1.86919 -0 -0 0.05346 -0.41036 0 0 0 0 0 -0.19121 0 0 0 -0.22251 0 1.8394 0.41433 1.0183 1.35298
TRP_360 -7.33459 1.17329 2.17964 -1.42501 0.37205 0.58442 1.67537 -2.06484 -0 -0 -0.85966 -0.82224 0 0 -0.73451 0 0 -0.07569 0.29291 0 1.52043 0.0556 0 1.6906 -0.05968 0.72157 -3.11034
PHE_361 -8.2898 1.86685 2.79973 -0.82099 0.05405 0.3491 2.10535 -2.62061 -0 -0 -0.25737 -0.03282 0 0 0 0 0 -0.02129 0.0156 0 1.38578 0.08078 0 1.0402 0.20893 0.87888 -1.25763
PHE_362 -9.18196 1.69181 0.71036 -0.60922 0.17002 0.29485 0.35161 -1.98815 -0 -0 -0.56309 0.38033 0 0 0 0 0 0.02171 0.01606 0 2.54165 -0.37615 0 1.0402 0.30654 0.88749 -4.30593
ALA_363 -4.08754 0.18753 2.65853 -0.02404 0.0001 0 2.52899 -1.85202 -0 -0 -1.29373 -0.45634 0 0 0 0 0 0.36202 0 0 0 -0.09301 0 1.8394 0.10814 0.52775 0.40577
LEU_364 -5.48993 0.72046 -0.04457 -0.48041 0.16249 0.08528 0.2031 -1.26699 -0 -0 -0.31073 0.32157 0 0 0 0 0 0.04598 0.10201 0.40768 0 -0.36124 0 0.18072 0.11459 0.70535 -4.90462
THR_365 -3.70051 0.44654 2.59494 -0.11772 0.0621 0.07293 1.32695 -1.51943 -0 -0 -1.05607 -0.53779 0 0 0 0 0 -0.02491 0.00087 0.06017 0 -0.51399 2.28277 -1.0874 -0.3393 0.70981 -1.34004
ASP_366 -4.68714 0.62997 5.94088 -0.14692 1e-05 0.43345 1.78332 -2.35667 -0.00139 -0.00336 -3.20926 -0.68197 0 0 0 -0.73548 0 -0.0877 0.01435 0 2.8696 -0.03219 0 -2.3716 -0.44093 0.41318 -2.66986
GLN_367 -4.45753 0.53142 4.01614 -0.65932 0.08121 0.75731 0.74363 -1.69358 -0.02313 -0.24421 -1.3124 -0.9094 0 0 0 -0.73548 0 -0.03907 0.16664 0 2.30319 0.23424 0 -0.18838 -0.06721 0.89212 -0.60383
VAL_368 -5.38293 0.93163 2.5841 -0.26413 0.17633 0.04981 1.15277 -1.87746 -0 -0 -1.0286 -0.04139 0 0 0 0 0 0.00139 0.04883 0.18206 0 -0.57126 0 1.9342 -0.04134 0.89504 -1.25094
SER_369 -4.33284 0.52443 4.75463 -0.02901 0 0.05018 3.20026 -2.40032 -0.00096 -0.00262 -2.82084 -1.0221 0 0 -1.36253 0 0 -0.01242 0.00483 1.25714 0 -0.08668 0.62842 -0.77834 -0.48289 0.48098 -2.43069
ILE_370 -3.8453 0.53911 2.65616 -0.70599 0.4848 0.25366 2.03712 -1.7995 -0 -0 -0.61876 0.23737 0 0 0 0 0 -0.05237 0.00441 0.81121 0 0.24303 0 0.73287 -0.39503 0.44591 1.02869
ALA_371 -4.07228 0.58336 3.97029 -0.02363 0 0 2.06434 -2.14463 -0.02109 -0.14766 -1.00455 -0.38933 0 0 -0.76025 0 0 -0.05664 0 0 0 -0.36239 0 1.8394 -0.48221 0.31145 -0.6958
GLU_372 -6.68372 0.85146 6.85069 -0.19302 0.0462 0.27216 3.71338 -3.35793 -0.03221 -0.29659 -3.5879 -0.5846 0 0 -0.60228 0 0 0.1611 0.04192 0 4.52531 -0.33752 0 -2.7348 -0.59236 0.51721 -2.02349
ALA_373 -5.43294 0.7237 3.88246 -0.0228 0 0 2.90222 -2.68081 -0 -0 -1.84035 -0.3931 0 0 0 0 0 0.00177 0 0 0 -0.29251 0 1.8394 -0.51589 0.65692 -1.17194
GLU_374 -4.38671 0.38156 4.86243 -0.20772 0.02449 0.27903 2.13828 -2.43525 -0.02109 -0.14766 -1.27805 -0.58808 0 0 0 0 0 0.32898 0.01264 0 3.00359 -0.25661 0 -2.7348 -0.57225 0.43552 -1.16169
GLU_375 -4.33151 0.28326 4.89456 -0.20892 0.02456 0.28164 2.22933 -2.35554 -0.0156 -0.14932 -1.28388 -0.5811 0 0 0 0 0 -0.01418 0.01843 0 3.04304 -0.27138 0 -2.7348 -0.50672 0.35509 -1.32304
PHE_376 -9.1612 1.15901 3.89019 -0.49365 0.17026 0.18701 3.68677 -3.11906 -0 -0 -2.66486 -0.16651 0 0 0 0 0 -0.03908 0.01777 0 4.08584 0.08211 0 1.0402 -0.33401 0.73792 -0.92128
ALA_377 -5.43459 0.91296 4.57252 -0.02518 0.00055 0 3.00046 -2.82201 -0 -0 -3.33755 -0.39723 0 0 0 0 0 -0.15232 0 0 0 -0.22111 0 1.8394 -0.26704 0.78232 -1.54883
GLN_378 -3.45931 0.30413 3.87745 -0.25443 0.03167 0.18902 1.94567 -1.87059 -0 -0 -1.33872 -0.50215 0 0 0 0 0 -0.05928 8e-05 0 2.85554 -0.12362 0 -0.18838 -0.38715 0.30711 1.32705
LYS_379 -4.58816 0.56143 4.01295 -0.51609 0.14087 0.33157 2.04359 -1.98655 -0 -0 -1.45736 -0.04364 0 0 -0.94371 0 0 0.06804 0.00939 1.85087 0 -0.07017 0 -1.5107 -0.51057 0.23435 -2.37389
LEU_380 -8.03194 1.72341 3.96389 -0.54292 0.37972 0.12944 3.08205 -2.8777 -0.01988 -0.09555 -2.28982 0.19664 0 0 0 0 0 -0.04444 0.00677 0.2972 0 -0.28998 0 0.18072 -0.25591 0.77256 -3.71574
ALA_381 -4.63343 0.73796 2.78814 -0.02104 0 0 2.27004 -2.07795 -0 -0 -1.23903 -0.37963 0 0 0 0 0 -0.07414 0 0 0 -0.39673 0 1.8394 -0.21103 0.85118 -0.54625
GLN_382 -4.07651 0.45973 3.6411 -0.4324 0.09549 0.3347 1.25145 -1.785 -0 -0 -0.66444 -0.25238 0 0 -0.94371 0 0 -0.11378 0.04864 0 3.22859 -0.0491 0 -0.18838 -0.35048 0.41973 0.62325
TRP_383 -5.74554 0.65031 4.36103 -0.87818 0.07413 0.31296 2.40011 -2.26379 -0.00304 -0.06128 -1.97195 -0.45511 0 0 -0.73451 0 0 0.07979 0.00109 0 1.84897 -0.07735 0 1.6906 -0.33998 0.62262 -0.48915
ARG_384 -5.8027 0.65647 5.19277 -0.81148 0.47532 0.67546 1.92214 -2.38216 -0.02807 -0.19913 -2.46573 -0.30477 0 0 0 -0.73436 0 -0.10747 0.12382 1.90894 0 -0.15929 0 -1.2888 -0.34805 0.73192 -2.94517
LEU_385 -5.80543 0.64591 3.72248 -0.59803 0.17163 0.18033 1.66276 -2.25447 -0 -0 -0.92035 0.16125 0 0 0 0 0 -0.00831 0.04052 0.57167 0 -0.3162 0 0.18072 -0.16295 0.73417 -1.99429
ALA_386 -4.02066 0.50705 3.30331 -0.02198 0 0 1.69603 -1.95183 -0 -0 -1.2619 -0.35585 0 0 0 0 0 -0.03838 0 0 0 -0.42668 0 1.8394 -0.29963 0.56097 -0.47015
GLU_387 -3.13549 0.25419 3.21603 -0.43729 0.2295 1.3807 1.06397 -1.55002 -0.0118 -0.09712 -0.43429 -3.02794 0 0 0 0 0 -0.11169 0.07258 0 3.72871 -0.2669 0 -2.7348 -0.56657 0.34241 -2.0858
ALA_388 -4.19061 0.55935 3.29431 -0.02917 0.01373 0 2.50209 -2.0936 -0.01727 -0.1763 -2.27351 -0.44218 0 0 0 0 0 -0.0236 0 0 0 0.52217 0 1.8394 -0.20165 0.40031 -0.31653
TYR_389 -6.59706 0.91256 5.17898 -0.98722 0.14396 0.34272 2.56792 -2.66919 -0.0411 -0.21961 -1.52123 -0.42567 0 0 0 0 0 -0.12309 0.18382 0 2.10921 0.25367 0.03834 1.2797 0.3015 0.53192 1.26013
GLU_390 -3.03252 0.41578 2.5203 -0.22467 0.03028 0.33111 0.76505 -1.20497 -0.00884 -0.06343 -0.12353 -0.62843 0 0 0 0 0 -0.09795 0.01821 0 3.26558 -0.30669 0 -2.7348 -0.13167 0.4115 -0.7997
GLU_391 -3.16931 0.53919 3.14535 -0.22512 0.07275 0.38903 1.34951 -1.58212 -0.00547 -0.07917 -1.09188 -0.5591 0 0 0 0 0 0.10496 0.20815 0 3.21061 0.26924 0 -2.7348 -0.20436 0.58722 0.22467
ILE_392 -8.40387 1.19552 2.49635 -0.48319 0.63513 0.08714 1.39986 -2.67572 -0 -0 -0.96406 0.1555 0 0 0 0 0 0.06718 0.16172 0.44884 0 -0.45698 0 0.73287 0.51056 1.40571 -3.68746
GLY_393 -2.94884 0.19012 3.50947 -0.00051 0 0 1.78405 -1.82485 -0.03226 -0.15618 -1.36226 -0.22786 0 0 0 0 0 0.10794 0 0 0 -1.51724 0 0.83697 0.99304 1.31192 0.66351
GLN_394 -2.68781 0.32958 1.62041 -0.47051 0.26463 0.51402 0.22365 -0.78504 -0.00055 -0.00161 0.18674 -0.65726 0 0 0 0 0 0.11888 0.02424 0 4.205 -0.00533 0 -0.18838 1.17629 1.11574 4.98269
ARG_395 -3.28019 0.34168 3.81803 -0.77586 0.14157 0.49302 1.62037 -1.49516 -0 -0 -2.02086 -0.0985 0 0 0 -1.7232 0 0.08288 0.03742 2.71835 0 -0.09015 0 -1.2888 1.18471 1.19674 0.86206
VAL_396 -6.11585 1.03881 2.63373 -0.26772 0.15469 0.05908 1.47546 -1.89443 -0.00055 -0.00161 -1.58173 -0.4203 0 0 -1.09856 0 0 0.05234 0.00193 0.26075 0 -0.1099 0 1.9342 0.73331 0.97735 -2.16904
ALA_397 -3.27508 0.53494 2.42203 -0.02301 4e-05 0 1.52297 -1.50485 -4e-05 -0.00055 -1.95719 -0.33317 0 0 -0.74333 0 0 0.30074 0 0 0 -0.30494 0 1.8394 0.57185 1.06153 0.11137
HIS_D_398 -7.17597 0.46384 5.1857 -0.61267 0.00449 0.81245 2.4178 -2.71743 -0.02536 -0.11807 -2.76413 -0.44326 0 0 -1.22801 0 0 0.01946 0.08798 0 1.65116 -0.23232 0 -0.45461 0.60558 1.06597 -3.45742
ILE_399 -7.33488 0.55419 2.73803 -0.52847 0.30171 0.13817 2.2947 -2.34659 -0 -0 -0.96816 -0.01031 0 0 0 0 0 0.13987 0.02418 0.48773 0 -0.25888 0 0.73287 0.07945 0.83004 -3.12635
GLY_400 -1.87373 0.08195 1.42785 -0.00064 0 0 0.72558 -0.80472 -0.01399 -0.11639 0.24512 -0.20054 0 0 0 0 0 -0.12681 0 0 0 -0.40416 0 0.83697 0.07179 0.45889 0.30715
ALA_401 -2.95938 0.54235 0.54196 -0.02279 0 0 0.29411 -0.79342 -0 -0 -0.31355 -0.40192 0 0 0 0 0 0.01309 0 0 0 -0.55229 0 1.8394 0.17749 0.26873 -1.36624
ARG_402 -4.20908 0.24482 2.02691 -0.68109 0.15122 0.5146 0.74855 -1.13827 -0 -0 0.21081 0.03977 0 0 0 0 0 0.02147 0.06542 2.073 0 -0.20702 0 -1.2888 0.05657 0.92074 -0.45035
ASP_403 -4.77872 1.14959 5.06093 -0.0984 0.00089 0.29351 1.96851 -2.16863 -0.02062 -0.24226 -2.11111 -1.01189 0 0 -1.33192 0 0 -0.03088 0.00098 0 3.72957 -0.33873 0 -2.3716 0.80023 1.20052 -0.30002
ILE_404 -6.02472 1.24383 1.7129 -0.6077 0.31557 0.11326 1.53267 -1.70985 -0 -0 -1.07802 0.53851 0 0 -0.89881 0 0 0.37289 0.0948 0.67832 0 -0.44925 0 0.73287 1.14234 1.04122 -1.24917
LEU_405 -9.36405 1.37799 1.33569 -0.46129 0.21321 0.11565 2.04415 -2.10245 -6e-05 -0.00106 -0.54562 0.22106 0 0 0 0 0 0.02409 0.03724 0.44788 0 0.13436 0 0.18072 1.34824 1.15168 -3.84256
SER_406 -3.90508 0.15645 4.05521 -0.02259 0 0.02007 1.6006 -1.90104 -0.00028 -0.00747 -1.43742 -0.49774 0 0 -0.6106 0 0 -0.02963 0.0019 0.60441 0 0.24941 0.61384 -0.77834 0.88859 0.9259 -0.07378
TYR_407 -5.94826 0.73734 3.59551 -0.63742 0.14099 0.3316 1.13374 -1.97588 -0.01399 -0.11639 0.12719 -0.30194 0 0 0 0 0 0.51072 0.12355 0 2.63923 -0.14657 0.00013 1.2797 -0.14965 0.71303 2.04263
TYR_408 -10.1803 1.922 3.02389 -0.684 0.37987 0.3633 2.4342 -2.9283 -0.04494 -0.14739 -1.95929 -0.24124 0 0 -0.43311 0 0 -0.00901 0.02917 0 2.88838 -0.259 0.05948 1.2797 -0.18921 1.31278 -3.38303
GLY_409 -1.72021 0.08711 2.06571 -5e-05 0 0 0.74563 -1.04512 -0.0015 -0.00431 -0.40708 -0.38659 0 0 0 0 0 -0.1713 0 0 0 -1.40689 0 0.83697 -0.42593 1.07514 -0.75843
ILE_410 -8.22538 1.37851 1.14984 -0.46785 0.35469 0.10044 1.74417 -1.91892 -0.04515 -0.15381 0.05657 0.08375 0 0 0 0 0 -0.02709 0.15316 0.54429 0 -0.66228 0 0.73287 -0.54966 0.63094 -5.12093
ASP_411 -3.33767 0.2425 2.92376 -0.22851 0.08704 0.775 0.45748 -1.2866 -0.02048 -0.16358 -0.23584 -3.46982 0 0 0 0 0 0.00605 0.28325 0 2.53737 -0.18587 0 -2.3716 -0.37088 0.85151 -3.5069
ASP_412 -5.28175 0.59391 6.67598 -0.23215 0.12231 0.75727 3.11794 -2.9658 -0.0034 -0.06005 -2.76848 -1.4703 0 0 -0.53011 -0.50791 0 -0.04797 0.00296 0 1.88618 -0.87898 0 -2.3716 0.56818 1.15564 -2.23812
PRO_413 -6.53444 1.12289 2.83252 -0.07532 0 0.04631 1.77731 -1.50589 -0 -0 -0.28177 0.62944 0 0 0 0 0 -0.15862 0.05095 0.43299 0 -0.47999 0 -2.4119 0.48583 1.10628 -2.96341
GLY_414 -3.05201 0.31773 3.2339 -6e-05 0 0 0.80061 -1.679 -0 -0 -1.84463 -0.39753 0 0 -0.53011 0 0 -0.11981 0 0 0 0.41751 0 0.83697 -0.20262 0.40442 -1.81462
ASN_415 -3.93428 0.188 4.81129 -0.19024 0.01417 0.32622 1.6666 -2.22906 -0 -0 -2.02812 -0.80882 0 0 0 -0.50791 0 0.02754 0.04875 0 2.29728 -0.73253 0 -0.93687 0.51988 0.35537 -1.11271
ILE_416 -8.0612 0.65768 0.96177 -0.46321 0.30036 0.09592 1.89185 -1.76576 -0.00547 -0.07213 -1.39494 0.12282 0 0 -0.82663 0 0 -0.06838 0.02577 0.4164 0 -0.50188 0 0.73287 0.27255 0.54297 -7.13864
ASP_417 -4.15761 0.42885 5.79378 -0.2677 0.0831 0.95166 2.43646 -2.55593 -0.00446 -0.05783 -4.02599 -0.62624 0 0 -0.50467 -0.44519 0 -0.00841 0.01738 0 2.00294 -0.71069 0 -2.3716 -0.34885 0.48239 -3.88862
PHE_418 -10.9422 1.80949 2.67669 -0.65831 0.24714 0.28065 2.66206 -2.88391 -0.01631 -0.0825 -2.02238 -0.04915 0 0 0 0 0 -0.05127 0.0624 0 2.83625 0.07985 0 1.0402 -0.20507 0.58921 -4.62721
ASP_419 -3.75414 0.38273 5.62966 -0.10542 0.00463 0.31703 1.65864 -2.49632 -0.001 -0.01429 -3.57485 -0.39989 0 0 0 0 0 0.0386 0.00019 0 1.84102 0.25762 0 -2.3716 -0.07929 0.64004 -2.02662
SER_420 -4.3776 0.46672 6.04542 -0.02487 0 0.02251 2.6321 -2.7546 -0 -0 -4.16223 -0.16773 0 0 -0.50467 -0.44519 0 -0.04079 0.00131 0.45903 0 0.31875 1.21365 -0.77834 0.07943 0.54746 -1.46966
LEU_421 -8.24452 0.79621 3.93909 -0.4769 0.13211 0.10854 2.75074 -2.8634 -0 -0 -0.96903 0.22241 0 0 0 0 0 -0.04788 0.03074 0.34463 0 -0.27012 0 0.18072 -0.11906 0.61364 -3.87208
TRP_422 -14.2655 1.92927 5.60927 -0.80519 0.22858 0.46769 3.03247 -4.02967 -0 -0 -1.91401 -0.33919 0 0 -0.4789 0 0 0.09998 0.05293 0 2.73414 0.08951 0 1.6906 0.01786 0.93766 -4.94253
ALA_423 -2.74198 0.13752 2.35368 -0.02403 0 0 1.26024 -1.57189 -0.01631 -0.0825 -1.06114 -0.35983 0 0 0 0 0 -0.06123 0 0 0 -0.21649 0 1.8394 -0.13002 0.83304 0.15846
SER_424 -3.91448 0.25553 4.38713 -0.02967 0 0.01892 2.0149 -2.25977 -0 -0 -1.72266 0.03176 0 0 0 0 0 0.02692 0.00021 1.33838 0 -0.45804 1.7498 -0.77834 -0.59553 0.45853 0.5236
ARG_425 -2.3384 0.17504 1.78063 -0.81899 0.20661 0.61238 0.3269 -0.95306 -0 -0 -0.70848 0.10509 0 0 0 0 0 0.0172 0.01226 2.43002 0 -0.21858 0 -1.2888 -0.39865 0.48668 -0.57215
THR_426 -4.52768 0.41006 3.48259 -0.21519 0.10891 0.09685 2.07504 -1.91589 -0.02536 -0.11807 -1.08134 -1.2891 0 0 -0.74567 0 0 0.02576 0.19182 1.53535 0 -0.09766 2.33262 -1.0874 -0.06544 0.44656 -0.46323
ASP_427 -1.55855 0.07457 1.8528 -0.12013 0.01689 0.37449 0.49738 -0.91762 -0 -0 -0.23919 -0.33983 0 0 0 0 0 -0.09144 0.00046 0 1.81305 -0.03342 0 -2.3716 -0.1353 0.2834 -0.89404
THR_428 -2.30328 0.28233 2.5602 -0.12402 0.07877 0.07053 1.56798 -1.28044 -0.00613 -0.06015 -1.39863 -1.21741 0 0 -0.74567 0 0 -0.0419 0.00261 0.03275 0 -0.22474 2.26251 -1.0874 -0.45768 0.20903 -1.88073
MET_429 -6.255 0.73254 3.75409 -0.5101 0.41241 0.24445 1.29446 -2.19053 -0 -0 -0.09491 -0.42973 0 0 0 0 0 0.09629 0.1291 1.54075 0 -0.00905 0 0.60916 0.02419 0.37043 -0.28145
GLY_430 -1.53796 0.16991 2.08225 -5e-05 0 0 0.96264 -0.93546 -0 -0 -1.53265 -0.42929 0 0 -0.45663 0 0 -0.05825 0 0 0 0.46631 0 0.83697 0.31594 0.34786 0.2316
ARG_431 -4.94418 0.72418 4.94841 -0.89725 0.15077 0.67534 1.75498 -2.02526 -0.00854 -0.07433 -2.39933 -0.20769 0 0 -0.45663 0 0 -0.02505 0.09867 1.68223 0 -0.22711 0 -1.2888 -0.00352 0.48955 -2.03358
SER_432 -4.17591 0.2932 4.87277 -0.02438 0 0.02029 1.77577 -1.90256 -0.00522 -0.0761 -1.71083 -0.12 0 0 -0.80563 0 0 0.16204 0.01693 0.57189 0 -0.15162 0.66435 -0.77834 -0.30601 0.48173 -1.19763
ARG_433 -8.62174 0.54523 8.48015 -0.58155 0.15983 0.29117 3.58493 -3.48399 -0.00241 -0.01418 -3.19431 0.21802 0 0 -2.04153 -0.61711 0 0.26162 0.18012 2.22396 0 -0.19913 0 -1.2888 -0.39853 0.66601 -3.83225
LEU_434 -8.13821 0.66253 4.03003 -0.47781 0.1537 0.15037 2.05812 -2.50724 -0.0201 -0.06536 -2.20284 -0.00554 0 0 -0.7875 0 0 0.13172 0.08766 0.68102 0 0.27309 0 0.18072 0.35989 1.29731 -4.13845
ARG_435 -7.69236 0.90085 5.54574 -0.68758 0.09806 0.44458 1.24421 -2.32271 -0 -0 -0.82793 0.71853 0 0 0 0 0 0.0185 0.1844 2.36692 0 -0.07876 0 -1.2888 0.35938 1.13656 0.11958
ALA_436 -4.45274 0.55493 2.79825 -0.02415 0.00015 0 2.23406 -1.8185 -0.00194 -0.02956 -2.24577 -0.43385 0 0 0 0 0 -0.00551 0 0 0 -0.29994 0 1.8394 0.1117 1.08948 -0.68398
PRO_437 -4.92309 0.66682 2.00446 -0.19198 0.01058 0.14414 0.53195 -1.08481 -0.00528 -0.07253 -0.24687 -0.08218 0 0 0 0 0 -0.08152 0.01396 1.04202 0 -0.81587 0 -2.4119 -0.14151 1.24842 -4.39516
PHE_438 -8.4443 1.14332 0.90217 -0.97394 0.10127 0.35631 2.16099 -1.87105 -0.02579 -0.15412 -1.81679 0.02799 0 0 0 0 0 -0.01846 0.53559 0 2.46807 -0.04162 0 1.0402 0.16195 0.95626 -3.49195
GLY_439 -4.40733 0.38979 3.43266 -0.00162 0 0 2.02546 -2.02085 -0.03281 -0.19868 -1.77945 -0.36742 0 0 0 0 0 -0.07158 0 0 0 -0.96352 0 0.83697 0.79635 0.51561 -1.84645
ASN_440 -5.80001 0.33276 5.72452 -0.16693 0.01505 0.23378 2.90286 -2.90919 -0 -0 -3.22843 -0.37813 0 0 0 0 0 -0.00597 0.00209 0 1.74155 0.1186 0 -0.93687 0.34786 0.23267 -1.77377
ARG_441 -8.25361 0.95954 9.01362 -0.81208 0.15634 0.67169 3.98557 -4.13753 -0.00012 -0.00039 -4.91533 -0.04103 0 0 -0.26471 -0.65942 0 0.0177 0.0901 2.25022 0 -0.02148 0 -1.2888 0.56256 0.76454 -1.92262
SER_442 -3.7212 0.50298 4.51648 -0.03349 0 0.02161 1.48238 -2.09867 -0.01362 -0.11105 -2.16211 0.00218 0 0 -1.46183 -0.43248 0 0.42368 0.06566 0.44728 0 -0.01846 1.78984 -0.77834 0.47207 0.85604 -0.25104
ASP_443 -2.4723 0.45649 3.52375 -0.11856 0.01619 0.37538 1.03886 -1.54915 -4e-05 -0.00148 -0.35902 -0.5522 0 0 0 -0.64196 0 0.25391 0.04055 0 2.79695 -0.54858 0 -2.3716 0.77481 0.75535 1.41736
ASN_444 -1.83481 0.25757 1.61919 -0.20548 0.07119 0.33805 0.27822 -0.88968 -4e-05 -0.00148 0.88255 -0.38942 0 0 0 0 0 -0.00352 0.00098 0 2.00608 -0.51097 0 -0.93687 0.3998 1.13852 2.21986
GLY_445 -3.14144 0.3413 3.14532 -5e-05 0 0 1.03809 -1.68969 -0 -0 -1.26432 -0.33575 0 0 0 0 0 -0.18566 0 0 0 -1.51959 0 0.83697 -0.4233 0.83641 -2.3617
GLU_446 -4.26764 0.30031 5.40658 -0.20989 0.04485 0.31009 2.14226 -2.37456 -0.01139 -0.0626 -2.87288 -0.38606 0 0 0 -0.65942 0 0.17305 0.06187 0 3.10572 0.02261 0 -2.7348 -0.21316 0.33074 -1.89432
LEU_447 -5.97094 0.55063 2.77 -0.59208 0.20053 0.14742 1.01318 -2.04395 -0.00012 -0.00039 -1.1536 0.37887 0 0 -0.26471 0 0 0.40679 0.07806 0.59012 0 -0.22879 0 0.18072 -0.35277 0.55007 -3.74096
LEU_448 -7.35751 1.11563 3.93522 -0.63855 0.19769 0.11493 3.15725 -2.5584 -0.00194 -0.02956 -3.04896 0.17403 0 0 0 0 0 -0.04361 0.63711 2.02021 0 -0.24898 0 0.18072 -0.20208 1.15444 -1.44234
PHE_449 -6.36596 0.76502 2.87417 -1.15498 0.33418 0.78702 0.97313 -1.76672 -0.0184 -0.12281 -0.05669 -0.1115 0 0 0 0 0 0.12165 0.05178 0 2.62346 -0.34399 0 1.0402 -0.07879 0.90412 0.45489
LEU_450 -7.08239 0.48032 2.66119 -0.55268 0.23118 0.14782 2.57487 -2.08233 -0 -0 -2.75858 0.02717 0 0 0 0 0 -0.03027 0.01836 1.39794 0 -0.36533 0 0.18072 -0.16131 0.61498 -4.69834
ASP_451 -7.11208 0.58011 9.40392 -0.16547 0.02731 0.52895 3.50133 -3.85486 -0.00522 -0.0761 -5.52007 -1.45169 0 0 -1.34216 -0.61711 0 -0.07093 0.12808 0 2.31263 -0.53274 0 -2.3716 0.05367 0.67988 -5.90415
MET_452 -8.45684 0.51617 3.90884 -0.53877 0.07305 0.17018 1.90811 -2.53101 -0 -0 -1.0701 -0.20038 0 0 0 0 0 -0.078 0.006 0.94919 0 0.0997 0 0.60916 -0.12821 0.47222 -4.29068
LYS_453 -8.87366 0.6707 9.9757 -0.57971 0.14929 0.22885 3.06234 -3.96586 -0.03099 -0.14375 -2.84617 0.34739 0 0 -0.55466 -0.255 0 -0.04123 0.178 2.17164 0 0.00675 0 -1.5107 -0.40216 0.7285 -1.68475
SER_454 -5.87037 0.58088 5.69381 -0.03642 0.00085 0.06555 2.96041 -2.52388 -0 -0 -2.5431 -0.99947 0 0 -0.79149 0 0 -0.05578 0.1128 0.65467 0 0.0535 0.60735 -0.77834 -0.17371 1.07788 -1.96484
LEU_455 -4.52252 0.38254 3.50191 -0.67539 0.32816 0.19297 1.00411 -1.92874 -0 -0 1.05131 -0.00666 0 0 0 0 0 -0.12756 0.03051 2.29012 0 0.05408 0 0.18072 -0.00876 0.799 2.54578
ASP_456 -3.16699 0.32629 3.88462 -0.10915 0.00476 0.32797 0.95122 -1.57056 -0.0066 -0.04712 -0.93618 -0.43776 0 0 -0.79149 0 0 -0.07538 0.0073 0 1.76456 0.0189 0 -2.3716 -0.1649 0.41243 -1.97968
GLU_457 -5.71949 0.79815 7.41235 -0.33808 0.05453 0.41176 3.00168 -2.75173 -0.0003 -0.00706 -4.25966 -0.40398 0 0 -0.80563 -0.255 0 0.00639 0.02251 0 4.06079 -0.05255 0 -2.7348 0.37864 0.3897 -0.79182
GLY_458 -3.5865 0.12253 3.22008 -0.00012 0 0 0.88099 -1.71611 -0 -0 -1.15771 -0.22542 0 0 0 0 0 -0.05886 0 0 0 -1.05126 0 0.83697 1.64174 0.38559 -0.70808
GLY_459 -2.84759 0.29176 4.09941 -0.00121 0 0 1.45647 -1.90866 -0.00425 -0.01819 -0.40715 -0.33219 0 0 0 0 0 -0.12694 0 0 0 -1.41416 0 0.83697 1.33812 0.60119 1.56358
ASP_460 -3.72382 0.80815 5.33329 -0.12303 0.02901 0.42344 1.79292 -2.04259 -0.0184 -0.12281 -5.04354 -0.96558 0 0 0 -0.09047 0 0.12756 0.18058 0 2.68036 -0.18789 0 -2.3716 0.68365 1.16686 -1.4639
GLY_461 -2.79547 0.58146 3.0144 -0.00023 0 0 1.12747 -1.56311 -0.01514 -0.09658 1.40308 -0.17121 0 0 0 0 0 -0.12796 0 0 0 -1.50592 0 0.83697 1.83026 1.34645 3.86449
PRO_462 -6.60997 0.8097 3.82757 -0.09451 0.00361 0.0593 1.67686 -1.74555 -0 -0 0.0126 0.66244 0 0 -0.95678 0 0 -0.04339 0.0117 0.48536 0 -0.33952 0 -2.4119 1.27544 0.89762 -2.47943
HIS_463 -10.1931 0.69404 7.72331 -0.44069 0.00768 0.53298 3.5369 -4.03462 -0.04256 -0.23729 -3.31779 -0.06215 0 0 -1.20619 0 0 0.00414 0.38288 0 1.84779 -0.26124 0 -0.45461 -0.28255 0.58986 -5.21322
GLY_464 -4.65891 0.82759 3.75514 -0.00098 0 0 2.25254 -2.00675 -0.0087 -0.03849 -2.75452 -0.32326 0 0 0 0 0 -0.03361 0 0 0 -0.56306 0 0.83697 0.22847 0.55685 -1.93072
VAL_465 -6.61239 0.61841 3.2329 -0.38452 0.35823 0.09634 2.38136 -2.09715 -0 -0 -2.32501 -0.30838 0 0 0 0 0 -0.07843 3e-05 0.9498 0 -0.78327 0 1.9342 0.14542 0.59429 -2.27817
MET_466 -7.50419 1.34327 3.12221 -0.34322 0.07665 0.09638 2.73398 -2.05815 -0.0087 -0.03849 -3.07365 -0.15347 0 0 0 0 0 0.07435 1.0974 1.68932 0 -0.00933 0 0.60916 -0.24573 0.72628 -1.86595
SER_467 -4.80234 0.47724 4.49913 -0.02638 0 0.06309 3.10421 -2.26506 -0 -0 -3.38629 -0.27574 0 0 0 0 0 -0.01235 0.00026 0.06579 0 -0.52148 0.60043 -0.77834 -0.19841 0.53692 -2.91933
GLY_468 -4.16884 0.52764 3.44026 -0.00109 0 0 1.68516 -1.84223 -0 -0 -1.39705 -0.28389 0 0 0 0 0 0.0415 0 0 0 -1.50363 0 0.83697 0.30216 0.3469 -2.01615
THR_469 -6.17327 0.45758 5.4007 -0.20858 0.12414 0.08074 2.55241 -2.71098 -0.06216 -0.53491 -4.50179 -1.03137 0 0 0 0 0 -0.03266 0.07224 1.85825 0 -0.49775 2.31901 -1.0874 0.38079 0.54756 -3.04744
THR_470 -2.46365 0.1727 2.69641 -0.17278 0.07028 0.06046 0.96036 -1.28388 -0.01034 -0.1436 -0.63303 0.01378 0 0 0 -0.43681 0 -0.08081 0.04092 0.0413 0 0.05654 2.36187 -1.0874 -0.24984 0.46378 0.37626
GLY_471 -1.54631 0.16645 1.799 -6e-05 0 0 0.90492 -0.98614 -0.00238 -0.0094 0.64831 -0.38066 0 0 0 0 0 -0.15883 0 0 0 -1.50051 0 0.83697 -0.65738 0.23822 -0.64781
SER_472 -5.61811 0.4967 5.54319 -0.03963 0.00103 0.05594 3.07491 -2.69963 -0.028 -0.26329 -3.84203 -0.57607 0 0 -0.76747 0 0 -0.03881 0.01098 0.17952 0 -0.3239 1.71925 -0.77834 -0.81015 0.48553 -4.21836
GLY_473 -4.27157 0.57127 3.95559 -7e-05 0 0 2.48515 -2.18466 -0.03678 -0.23773 -1.18137 -0.37952 0 0 0 0 0 -0.17201 0 0 0 -1.52708 0 0.83697 -0.62968 0.47971 -2.29177
LYS_474 -7.36811 0.71486 9.45138 -0.67274 0.32386 0.47554 3.51243 -3.86858 -0.03895 -0.15823 -5.17852 0.36583 0 0 -0.76747 0 0 -0.03736 0.2338 2.45106 0 -0.08181 0 -1.5107 0.11297 0.46988 -1.57087
SER_475 -3.69642 0.1817 3.46064 -0.0279 2e-05 0.04362 1.32271 -1.88565 -0.02095 -0.12992 -0.4296 -1.0582 0 0 0 0 0 -0.05557 0.00951 0.21197 0 -0.11145 0.60691 -0.77834 0.09855 0.51289 -1.7455
THR_476 -6.4562 0.66243 5.45036 -0.11192 0.05713 0.05215 3.38959 -2.86436 -0 -0 -2.90764 -1.35406 0 0 0 0 0 0.31949 0.1203 0.17921 0 -0.32938 2.27476 -1.0874 -0.47526 0.58697 -2.49384
LEU_477 -9.37784 1.48352 3.85447 -0.49844 0.3827 0.12045 3.04879 -3.09675 -0 -0 -2.17207 0.16742 0 0 0 0 0 0.39283 0.26708 0.29877 0 -0.27556 0 0.18072 -0.2557 1.00363 -4.47597
VAL_478 -6.46324 0.57961 3.25184 -0.28783 0.13925 0.06069 2.23729 -2.50856 -0.00981 -0.07705 -1.59403 0.02137 0 0 0 0 0 -0.01019 0.01975 0.02426 0 -0.27477 0 1.9342 -0.00156 0.90328 -2.0555
ARG_479 -9.96975 0.6312 9.42428 -0.56695 0.09868 0.34121 3.69176 -4.17712 -0.01813 -0.1776 -2.79183 0.24394 0 0 0 -0.94952 0 -0.01963 0.08157 2.4717 0 -0.05565 0 -1.2888 0.01158 0.78898 -2.23011
THR_480 -7.45303 0.68255 6.68483 -0.20419 0.12784 0.07365 4.09825 -3.40622 -0.01933 -0.13802 -4.54942 -0.00551 0 0 -0.6887 0 0 -0.01638 0.02683 0.06091 0 0.02118 2.3419 -1.0874 0.01285 0.71082 -2.72662
VAL_481 -6.4592 0.38672 3.48309 -0.31461 0.2097 0.07245 2.47625 -2.49471 -0 -0 -2.40438 -0.19961 0 0 0 0 0 -0.04303 0.00016 0.1112 0 -0.28651 0 1.9342 0.0215 0.41557 -3.09122
ILE_482 -9.78773 1.21208 2.48488 -0.50535 0.42216 0.09656 2.67052 -2.70318 -0 -0 -2.12589 0.16171 0 0 0 0 0 -0.03304 0.23309 0.45448 0 -0.4089 0 0.73287 0.04098 0.4032 -6.65157
GLU_483 -9.80764 1.45857 9.18585 -0.21465 0.02251 0.28742 4.01558 -4.31704 -0.00014 -0.00359 -4.76092 -0.57632 0 0 0 -0.94952 0 -0.03862 0.07466 0 3.36716 -0.29549 0 -2.7348 -0.16321 0.64428 -4.8059
SER_484 -5.80708 0.36713 5.69234 -0.03147 0.00036 0.02102 2.85954 -2.84654 -0.01473 -0.19925 -2.14725 -0.00021 0 0 0 0 0 0.24669 0.0084 0.51374 0 0.29347 1.82684 -0.77834 -0.32146 0.56018 0.24337
LEU_485 -8.69103 0.86017 4.75372 -0.46514 0.19104 0.10355 3.16387 -3.32761 -0 -0 -2.55796 0.23343 0 0 0 0 0 -0.02592 0.04562 0.38505 0 -0.27234 0 0.18072 -0.16558 0.49301 -5.09541
MET_486 -11.2476 2.18923 5.44198 -0.36734 0.11526 0.08719 3.29798 -3.29162 -0 -0 -1.60756 0.04241 0 0 -0.4789 0 0 0.03742 0.18601 1.7715 0 -0.09419 0 0.60916 -0.23413 0.6617 -2.88152
LEU_487 -8.4108 0.99397 1.9657 -0.47596 0.10794 0.1321 2.31901 -2.31339 -0 -0 -1.44504 0.16914 0 0 0 0 0 -0.06628 0.04453 0.28685 0 -0.16126 0 0.18072 -0.27454 0.77754 -6.16979
SER_488 -5.89504 0.38921 5.72103 -0.02524 0.00099 0.0246 2.73141 -2.79969 -0.02108 -0.13531 -3.15313 0.17193 0 0 0 0 0 -0.05281 0.01911 0.53034 0 0.0301 0.60837 -0.77834 -0.09194 0.74209 -1.98341
HIS_489 -9.47877 0.71902 7.16221 -0.40077 0.01052 0.5459 3.44392 -3.69036 -0.02077 -0.13369 -2.19881 0.13524 0 0 -1.62558 0 0 0.02461 0.09009 0 2.40849 -0.12321 0 -0.45461 0.69818 1.40473 -1.48365
PRO_490 -7.89331 1.37937 4.42884 -0.20572 0.01421 0.15547 2.686 -1.93494 -0 -0 -1.98565 -0.10615 0 0 0 0 0 0.03609 0.00309 0.42822 0 -0.90852 0 -2.4119 0.41598 2.01306 -3.88584
PRO_491 -8.47468 0.91117 4.36274 -0.07015 0 0.0432 1.2101 -1.85819 -0.00113 -0.01904 0.00101 0.60747 0 0 0 0 0 -0.22831 0.02555 0.20741 0 -0.88604 0 -2.4119 0.08397 1.2516 -5.24521
GLU_492 -6.26738 0.85658 5.89075 -0.34754 0.0541 0.42424 2.15384 -2.35803 -0 -0 -2.07549 -0.61982 0 0 0 -1.7232 0 0.10916 0.28421 0 4.28144 -0.35148 0 -2.7348 0.01737 0.69557 -1.71048
GLU_493 -6.85771 0.60396 7.59324 -0.40352 0.05562 0.78272 4.32816 -3.1258 -0.01218 -0.08098 -5.3615 -0.49497 0 0 -0.74333 -1.54059 0 -0.04999 0.44116 0 3.38639 -0.14279 0 -2.7348 -0.1715 0.60485 -3.92358
LEU_494 -8.93716 0.8621 3.22635 -0.62223 0.17138 0.18944 1.8853 -2.60661 -0 -0 -1.57574 0.18237 0 0 0 0 0 0.07963 0.12253 0.79569 0 -0.12691 0 0.18072 0.20438 0.53671 -5.43205
GLN_495 -8.55405 1.38075 6.80931 -0.41967 0.09423 0.31134 3.34605 -3.41609 -0.00422 -0.08562 -3.45637 -0.63219 0 0 -0.60614 0 0 0.12025 0.29416 0 3.64901 -0.07059 0 -0.18838 0.03382 0.56735 -0.82705
PHE_496 -10.9039 1.05637 2.58726 -0.56102 0.04707 0.27869 2.99404 -2.67958 -0.02619 -0.12847 -3.06538 0.18698 0 0 0 0 0 0.59637 0 0 1.9461 -0.32538 0 1.0402 -0.21846 0.88566 -6.28966
VAL_497 -6.85352 1.3091 1.98194 -0.28505 0.19996 0.06111 2.22299 -2.03284 -0.00341 -0.01165 -2.39338 -0.39666 0 0 0 0 0 -0.01831 0.03871 0.1917 0 -0.73321 0 1.9342 -0.33593 1.61919 -3.50506
LEU_498 -9.36331 1.77514 0.78268 -0.47332 0.16808 0.11107 2.38581 -1.94836 -0 -0 -2.45446 -0.01831 0 0 0 0 0 -0.06609 0.15001 0.92578 0 -0.17806 0 0.18072 -0.14671 1.63735 -6.53199
ALA_499 -4.64104 0.52644 2.42992 -0.02488 0.00054 0 2.57004 -1.95859 -0.00926 -0.03266 -2.88882 -0.39377 0 0 0 0 0 0.00211 0 0 0 0.10151 0 1.8394 0.38197 0.99565 -1.10146
ASP_500 -6.31176 0.5768 7.94056 -0.10579 0.00353 0.30602 4.12941 -3.65724 -0.01045 -0.07156 -4.22387 -0.12255 0 0 0 0 0 0.15354 0.00286 0 2.72918 0.235 0 -2.3716 0.45897 0.59429 0.25534
LEU_501 -9.24236 1.15108 4.86165 -0.72541 0.20244 0.28582 2.68538 -3.01763 -0.00585 -0.02102 -2.5066 0.1166 0 0 0 0 0 -0.00921 0.10099 0.98626 0 -0.24151 0 0.18072 -0.00633 0.58726 -4.6177
LYS_502 -5.94368 0.55087 8.08007 -0.37639 0.10081 0.23187 2.95307 -3.1333 -0.01 -0.0702 -6.11307 0.2868 0 0 0 -1.42964 0 -0.01302 0.1306 2.13644 0 -0.04304 0 -1.5107 0.02172 0.7455 -3.40527
GLY_503 -1.51263 0.19964 1.91843 -0.0001 0 0 0.21899 -0.87504 -0.02048 -0.11212 -0.4679 -0.39947 0 0 0 0 0 0.00347 0 0 0 0.30565 0 0.83697 0.94274 0.46177 1.49994
GLY_504 -1.85192 0.33312 2.85832 -0.00032 0 0 1.41899 -1.22407 -0 -0 -1.58171 -0.16789 0 0 0 0 0 -0.11777 0 0 0 -0.98179 0 0.83697 0.83411 0.1326 0.48863
SER_505 -2.43779 0.22249 2.5426 -0.03176 0.00611 0.05755 0.78132 -1.16569 -0 -0 -0.22583 -0.62942 0 0 0 0 0 0.09146 0.00013 0.27078 0 -0.22674 0.60112 -0.77834 0.33911 0.20845 -0.37444
ALA_506 -3.71743 0.22445 1.8511 -0.02331 0 0 1.58294 -1.49101 -0.02095 -0.12992 -0.4135 -0.35923 0 0 0 0 0 -0.0872 0 0 0 -0.42176 0 1.8394 0.01793 0.25599 -0.89251
VAL_507 -7.56681 1.78295 1.23492 -0.3201 0.2476 0.07291 1.05904 -1.97673 -0.00046 -0.00137 -0.4941 -0.40351 0 0 0 0 0 -0.05534 0.00591 0.11483 0 0.11844 0 1.9342 -0.24928 0.48864 -4.00824
LYS_508 -5.18096 0.77157 4.61694 -0.31243 0.03088 0.14915 2.16451 -2.24421 -0.00175 -0.02218 -2.22057 -0.09292 0 0 0 0 0 -0.01949 0.16792 1.94362 0 -0.13294 0 -1.5107 5.72428 1.73962 5.57033
PRO_509 -5.10695 0.76286 2.82085 -0.06619 0 0.04096 0.97976 -1.3026 -0 -0 -0.33902 0.6335 0 0 0 0 0 -0.15923 0.00108 0.26678 0 -0.23256 0 -2.4119 5.64773 1.8064 3.34146
PHE_510 -11.1237 2.23194 1.59279 -0.79029 0.17248 0.46556 1.8981 -2.43979 -0 -0 -1.06999 -0.09314 0 0 0 0 0 -0.05643 0.65835 0 2.33331 0.2601 0 1.0402 0.0648 1.17969 -3.67599
ALA_511 -2.65319 0.75053 1.96164 -0.02374 0 0 1.37803 -1.39121 -0 -0 -0.74063 -0.38599 0 0 0 0 0 -0.09108 0 0 0 -0.4037 0 1.8394 -0.21229 0.85201 0.87976
GLY_512 -2.61083 0.42648 2.40828 -6e-05 0 0 1.0128 -1.23217 -0.01468 -0.14825 -0.49368 -0.38967 0 0 0 0 0 -0.00589 0 0 0 0.30379 0 0.83697 -0.3427 0.31472 0.06511
VAL_513 -8.12496 1.57701 2.31289 -0.2837 0.21876 0.06191 3.00145 -2.41605 -0 -0 -1.52774 -0.24574 0 0 0 0 0 -0.01065 0.00043 0.29491 0 -0.75123 0 1.9342 -0.10372 1.11248 -2.94977
PRO_514 -6.395 1.46494 3.6647 -0.07699 0 0.04705 1.6906 -1.52635 -0.00113 -0.01904 -0.90621 0.51037 0 0 0 0 0 -0.14213 0.10639 0.34503 0 -0.87807 0 -2.4119 0.46298 1.56623 -2.49854
HIS_515 -11.5955 1.88369 7.28405 -0.40122 0.00995 0.4532 3.43078 -3.76474 -0.00459 -0.01325 -3.21388 -0.70536 0 0 -0.81206 0 0 -0.04356 0.02436 0 2.83888 -0.11713 0 -0.45461 0.33636 1.21597 -3.64868
VAL_516 -7.55629 0.8845 2.98748 -0.37966 0.30651 0.09293 1.72045 -2.51423 -0 -0 -0.79999 -0.06603 0 0 0 0 0 -0.05668 0.0243 1.03655 0 -0.66236 0 1.9342 -0.38233 0.8237 -2.60694
SER_517 -5.22582 0.2732 5.29791 -0.02382 0 0.04921 3.19688 -2.36545 -0.02747 -0.2472 -3.62791 -0.80987 0 0 -1.72588 0 0 0.24893 0.0104 0.49464 0 0.36127 1.72475 -0.77834 0.21468 0.61168 -2.34822
ARG_518 -7.17179 1.0546 5.70118 -0.79565 0.16658 0.39781 2.50892 -2.65651 -0.0322 -0.14906 -1.88506 0.63735 0 0 -1.012 0 0 0.00931 0.17651 3.18553 0 -0.13034 0 -1.2888 0.53534 0.81879 0.0705
ILE_519 -7.38077 1.55527 0.69255 -0.53335 0.54765 0.12113 0.81521 -1.72319 -0.00392 -0.014 -0.33378 0.04878 0 0 0 0 0 -0.04522 0.13637 0.40246 0 -0.76321 0 0.73287 -0.12972 0.85339 -5.02149
ILE_520 -7.2632 1.23111 2.18255 -0.64021 0.48714 0.13188 2.34006 -2.1146 -0.00601 -0.02059 -3.11542 0.22923 0 0 0 0 0 -0.02499 0.11008 0.97405 0 -0.78356 0 0.73287 -0.53205 0.82277 -5.25889
THR_521 -4.62907 0.46216 3.26899 -0.11007 0.07283 0.07686 1.1481 -1.78272 -0.00392 -0.014 -2.01661 -0.53651 0 0 0 -0.66256 0 0.05464 0.06618 0.09596 0 -0.58865 2.32327 -1.0874 -0.49462 0.70546 -3.65169
ASP_522 -5.63428 0.61019 6.72058 -0.13336 0.03711 0.42491 2.38893 -3.0402 -0.03056 -0.2186 -4.04861 -0.50708 0 0 0 -0.66256 0 -0.10765 0.00161 0 3.49942 -0.56596 0 -2.3716 -0.49703 0.68965 -3.44511
LEU_523 -8.96596 1.13676 3.55838 -0.46326 0.14144 0.11097 2.38822 -2.77857 -0 -1e-05 -0.98067 0.18895 0 0 0 0 0 -0.07185 0.03926 0.28683 0 -0.27733 0 0.18072 -0.44374 0.7894 -5.16046
GLU_524 -5.60949 0.54531 6.12784 -0.32434 0.05528 0.42418 2.01472 -2.6666 -0.05508 -0.41426 -3.17472 -0.49405 0 0 0 -0.8325 0 -0.11487 0.03059 0 3.69697 -0.25724 0 -2.7348 -0.46446 0.61633 -3.63119
GLU_525 -2.80065 0.27853 3.13726 -0.46315 0.06882 0.92504 0.96765 -1.28306 -0.027 -0.29031 -0.61645 -0.40751 0 0 0 0 0 -0.05349 0.00984 0 3.25276 -0.33325 0 -2.7348 -0.55017 0.35461 -0.56531
ASP_526 -5.17016 0.58597 7.19725 -0.23412 0.09069 0.76726 4.01832 -3.27266 -0.04424 -0.23714 -4.47656 -1.35323 0 0 -0.50986 -0.28042 0 -0.0725 0.09155 0 2.03449 -0.84557 0 -2.3716 -0.10001 0.39739 -3.78515
GLN_527 -4.59037 0.58166 4.06722 -0.70389 0.23679 1.04473 2.44449 -2.06949 -0 -0 -1.65953 -2.16151 0 0 0 0 0 -0.03013 0.00042 0 3.03874 -0.07585 0 -0.18838 -0.00983 0.48951 0.41459
ALA_528 -5.0421 0.73173 5.47129 -0.02396 0 0 2.75788 -2.88973 -0 -0 -3.11841 -0.41085 0 0 -0.50986 0 0 0.01323 0 0 0 -0.18986 0 1.8394 -0.57809 0.36958 -1.57974
LEU_529 -8.2055 0.76128 6.15884 -0.47757 0.13238 0.126 3.56787 -3.35386 -0.00945 -0.09693 -2.5105 0.15214 0 0 0 0 0 -0.06204 0.23999 0.28374 0 -0.31558 0 0.18072 -0.59971 0.47383 -3.55436
MET_530 -11.939 1.75333 5.94405 -0.24351 0.07012 0.09334 3.38593 -3.35378 -0.0013 -0.00417 -1.96412 -0.20884 0 0 0 0 0 0.00221 0.15411 2.06348 0 0.11592 0 0.60916 -0.03288 0.68844 -2.86751
GLU_531 -5.16022 0.21762 6.32331 -0.31482 0.04021 0.33945 2.80211 -2.90866 -0 -0 -2.17875 -0.51997 0 0 0 -0.76436 0 0.03977 0.06661 0 3.23741 -0.106 0 -2.7348 0.02105 0.49071 -1.10935
ARG_532 -9.11789 0.61714 8.81085 -0.64555 0.09747 0.395 3.199 -4.06766 -0.02492 -0.15779 -3.13624 0.35041 0 0 0 -0.28042 0 0.0858 0.55803 1.43964 0 -0.07911 0 -1.2888 -0.33345 0.4328 -3.14569
PHE_533 -9.04916 0.85521 3.10111 -0.93455 0.05154 0.29676 2.68531 -2.71302 -0 -0 -2.24628 -0.0021 0 0 0 0 0 0.00894 0.00499 0 1.82458 -0.40344 0 1.0402 -0.18747 0.44959 -5.21779
LEU_534 -9.26892 0.94537 4.17506 -0.48936 0.22415 0.1158 3.00089 -3.23041 -0 -0 -2.76933 0.22506 0 0 0 0 0 0.11965 0.31128 0.3728 0 -0.2651 0 0.18072 -0.14709 0.44951 -6.04993
ASP_535 -6.86933 0.45025 7.24544 -0.1106 0.00811 0.34009 2.92607 -3.44096 -0.04823 -0.31212 -2.72916 -0.35619 0 0 0 0 0 0.01917 0.0656 0 1.86316 0.20613 0 -2.3716 -0.29269 0.70138 -2.70546
ALA_536 -6.2809 0.30705 4.87614 -0.02027 0 0 2.75178 -3.11744 -0 -0 -2.88213 -0.36106 0 0 0 0 0 0.13952 0 0 0 -0.23132 0 1.8394 -0.32429 0.54049 -2.76303
LEU_537 -7.87558 0.56153 2.53937 -0.46295 0.16633 0.10991 2.56953 -2.52475 -0 -0 -1.96519 0.20663 0 0 0 0 0 0.00266 0.06645 0.39404 0 -0.26901 0 0.18072 -0.30817 0.38582 -6.22265
TRP_538 -7.71729 0.67399 4.78501 -0.96153 0.21095 0.5982 2.76729 -2.98887 -0 -0 -2.51149 -0.64039 0 0 0 0 0 0.08397 0.01725 0 3.66263 -0.19078 0 1.6906 -0.19578 0.49453 -0.22171
GLY_539 -5.26172 0.50122 5.21828 -5e-05 0 0 2.76535 -2.9147 -0.00646 -0.10501 -3.2341 -0.43081 0 0 0 0 0 -0.07979 0 0 0 0.38426 0 0.83697 0.41556 0.39805 -1.51295
GLU_540 -9.48973 1.05188 10.6051 -0.6071 0.35078 1.13873 4.8453 -4.59801 -0 -0 -5.50069 -0.80445 0 0 0 -1.5828 0 0.02965 0.30935 0 3.72005 -0.3343 0 -2.7348 0.18317 0.65374 -2.7641
ILE_541 -7.27316 0.67892 4.62641 -0.48748 0.41936 0.09562 2.73124 -2.84274 -0 -0 -2.01999 0.0321 0 0 0 0 0 -0.0045 0.08297 0.50562 0 -0.38238 0 0.73287 -0.21557 0.85229 -2.46843
ALA_542 -4.20146 0.24144 4.12343 -0.02157 0 0 2.5562 -2.40156 -0 -0 -2.03654 -0.35414 0 0 0 0 0 0.02405 0 0 0 -0.28748 0 1.8394 -0.17109 0.49368 -0.19564
ARG_543 -7.58967 0.51079 7.4416 -0.65342 0.09964 0.40441 3.45248 -3.5195 -0.00932 -0.12666 -2.99281 0.15839 0 0 0 -0.48655 0 -0.01841 0.12131 2.78538 0 -0.04684 0 -1.2888 -0.40033 0.46183 -1.69648
ARG_544 -13.2599 1.77086 12.3562 -0.87789 0.46267 0.54037 6.01294 -5.44218 -0.00845 -0.11938 -4.92925 0.29892 0 0 -0.67945 -1.09625 0 0.25606 0.22603 3.52509 0 -0.12056 0 -1.2888 -0.38307 1.03471 -1.7213
LYS_545 -6.42895 0.56602 7.69912 -0.46279 0.06832 0.3262 3.80757 -3.45401 -0 -0 -4.88892 0.03517 0 0 0 -0.81464 0 0.0031 0.04217 2.40244 0 0.05038 0 -1.5107 -0.3604 1.04389 -1.87604
ALA_546 -4.31054 0.30916 4.75148 -0.02227 0 0 2.6338 -2.56658 -0 -0 -2.66299 -0.37447 0 0 0 0 0 0.02401 0 0 0 -0.38112 0 1.8394 -0.41708 0.50734 -0.66986
ILE_547 -6.5876 0.51795 4.48441 -0.65043 0.4259 0.14399 2.74601 -2.63043 -0 -0 -2.47832 0.27439 0 0 0 0 0 -0.01219 0.01292 0.58279 0 -0.44439 0 0.73287 -0.28138 0.54259 -2.62093
CYS_548 -7.42056 0.40648 5.55143 -0.03917 0 0.0162 3.57863 -3.00267 -0 -0 -3.53546 -0.29198 0 0 0 0 0 -0.04943 0.02199 0.27268 0 0.26674 0 3.6196 0.12851 0.49988 0.02286
ASP_549 -4.11095 0.12237 6.48814 -0.10342 0.00689 0.31235 2.71353 -2.81217 -0 -0 -3.87695 -0.25043 0 0 0 -0.81464 0 0.06055 0.00829 0 1.77859 0.15493 0 -2.3716 0.00581 0.26713 -2.42158
SER_550 -2.59123 0.17399 3.46442 -0.02663 0 0.06176 1.43607 -1.65428 -0 -0 -0.81725 -0.61678 0 0 0 0 0 0.06698 0.00065 0.64951 0 0.3392 0.60059 -0.77834 0.1065 0.18375 0.59891
ALA_551 -3.50461 0.16798 2.025 -0.02343 0 0 1.21016 -1.6539 -0 -0 -0.73365 -0.36808 0 0 0 0 0 -0.07736 0 0 0 -0.30948 0 1.8394 -0.15184 0.17544 -1.40435
GLY_552 -2.01728 0.15773 2.48777 -6e-05 0 0 1.12722 -1.31141 -0.01516 -0.05614 -0.72094 -0.39826 0 0 0 0 0 -0.09701 0 0 0 -1.41084 0 0.83697 -0.27445 0.21944 -1.47242
VAL_553 -6.34336 0.79693 2.85333 -0.289 0.27584 0.0664 1.98781 -2.29195 -0 -0 -0.61944 -0.34959 0 0 0 0 0 -0.05065 0.01892 0.20644 0 -0.71718 0 1.9342 -0.10865 0.41117 -2.21878
ASP_554 -1.22923 0.04493 1.42821 -0.11421 0.01068 0.35184 0.21261 -0.67413 -0.03204 -0.11922 -0.00551 -0.38766 0 0 0 0 0 -0.06844 0.00056 0 1.72212 0.03424 0 -2.3716 -0.4227 0.43605 -1.18351
ASP_555 -5.07452 0.62536 6.21475 -0.15347 0.00431 0.47166 3.00352 -3.00167 -0.01396 -0.1535 -3.78354 -1.01523 0 0 -1.03181 0 0 -0.02327 0.01042 0 2.80273 0.27565 0 -2.3716 0.15444 0.37364 -2.68608
ALA_556 -6.17518 0.69637 4.33218 -0.02351 0 0 2.78331 -2.98703 -0.00918 -0.06357 -2.52977 -0.3645 0 0 0 0 0 -0.06799 0 0 0 -0.31223 0 1.8394 0.3995 0.51653 -1.96565
LYS_557 -4.54295 0.37066 5.49133 -0.45825 0.05941 0.33308 2.11242 -2.32054 -0.0003 -0.00706 -3.12351 -0.01806 0 0 -1.03181 0 0 -0.0052 0.05441 2.33492 0 -0.0447 0 -1.5107 -0.0505 0.47907 -1.87828
GLU_558 -5.4361 0.68518 5.71395 -0.33517 0.07848 0.39838 2.80168 -2.82651 -0.04315 -0.27739 -2.76141 -0.62738 0 0 0 0 0 -0.03249 0.10354 0 3.47158 -0.15216 0 -2.7348 -0.15631 0.34699 -1.78308
TYR_559 -9.50476 0.93786 5.84591 -0.72719 0.02315 0.28257 3.45788 -3.37308 -0.00515 -0.04229 -2.48714 -0.34595 0 0 -0.3886 0 0 -0.00232 0.24 0 1.98922 -0.37475 0.07013 1.2797 -0.06065 0.58337 -2.60209
ASN_560 -7.56817 0.60629 7.40961 -0.18147 0.01369 0.25177 3.55759 -3.77032 -0.00849 -0.13131 -3.13237 -0.24754 0 0 0 -1.85012 0 0.01808 0.24822 0 1.66431 0.51641 0 -0.93687 0.23132 0.79996 -2.50943
SER_561 -4.34765 0.07401 5.51185 -0.02534 0 0.05883 2.57578 -2.62612 -0.00918 -0.06357 -2.44365 -0.5676 0 0 0 -0.39432 0 -0.01974 0.00615 0.73447 0 0.33062 0.62158 -0.77834 0.29936 0.49802 -0.56485
VAL_562 -7.55258 0.60683 6.17282 -0.31459 0.21191 0.07084 3.04897 -3.3667 -0 -0 -3.13177 -0.08921 0 0 0 0 0 -0.05901 0.00693 0.05264 0 -0.38451 0 1.9342 0.10867 0.41467 -2.2699
ARG_563 -11.1592 1.33052 10.2472 -0.66885 0.11871 0.39311 5.27974 -4.79304 -0.02349 -0.11858 -4.87711 0.47831 0 0 0 -2.54586 0 0.13511 0.20289 3.15211 0 -0.18443 0 -1.2888 -0.25607 0.99562 -3.58216
ALA_564 -5.01107 0.38656 4.4639 -0.02045 0 0 2.40369 -2.65287 -0 -0 -1.6922 -0.35444 0 0 0 0 0 0.00979 0 0 0 -0.12286 0 1.8394 -0.38031 0.87183 -0.25903
ARG_565 -5.87525 0.28635 6.97714 -0.86975 0.17133 0.62425 2.70172 -3.36587 -0 -0 -1.98023 0.33637 0 0 0 -0.39432 0 0.0116 0.14456 1.48633 0 -0.0466 0 -1.2888 -0.21806 0.31067 -0.98855
MET_566 -9.97177 1.11176 8.36552 -0.3244 0.03092 0.18833 3.69445 -3.81273 -0 -0 -3.0126 -0.14254 0 0 0 0 0 0.10205 0.09695 2.35358 0 -0.09436 0 0.60916 -0.21581 0.48365 -0.53785
ARG_567 -9.47323 1.08385 9.19719 -1.29147 0.28993 0.96811 4.23578 -4.43727 -0 -0 -3.45953 0.22052 0 0 -1.09856 0 0 -0.0077 0.23364 4.55165 0 -0.10468 0 -1.2888 -0.19692 0.84044 0.26293
ALA_568 -2.9309 0.24279 3.0701 -0.02224 0 0 1.55593 -1.66812 -0 -0 -0.52921 -0.40093 0 0 0 0 0 0.05839 0 0 0 -0.42341 0 1.8394 -0.35847 0.59481 1.02815
ARG_569 -5.93289 0.44648 5.94034 -0.84712 0.15193 0.63751 2.24233 -2.69533 -0 -0 -1.75226 0.12137 0 0 0 -0.65842 0 -0.04357 0.00991 2.08271 0 -0.06844 0 -1.2888 -0.5288 0.50671 -1.67635
GLY_570 -4.07894 0.29247 4.28211 -4e-05 0 0 2.0705 -2.22375 -0 -0 -1.98348 -0.38502 0 0 0 0 0 0.14425 0 0 0 -1.02401 0 0.83697 -0.62072 0.63628 -2.05339
GLN_571 -9.69815 1.0543 6.3789 -0.32531 0.17567 0.33876 2.49978 -3.16159 -0 -0 -2.28731 -0.79527 0 0 0 -0.65842 0 -0.0386 0.31284 0 2.7762 -0.00698 0 -0.18838 -0.27529 1.53598 -2.36288
ASP_572 -6.84497 1.22828 8.13945 -0.10118 0.00687 0.29665 3.06882 -3.44345 -0 -0 -4.55905 -1.23923 0 0 -0.77678 -0.73436 0 0.01367 0.06332 0 2.20028 -0.14865 0 -2.3716 0.14669 1.82134 -3.23389
MET_573 -4.88447 0.68982 2.76881 -0.68074 0.38601 0.19775 1.43317 -1.65745 -0 -0 -2.2087 0.12592 0 0 -0.77678 0 0 -0.03644 0.07384 2.84617 0 0.42934 0 0.60916 0.15391 0.73183 0.20113
ALA_574 -1.97199 0.47584 2.04127 -0.02358 0 0 0.90106 -0.99479 -0 -0 -1.02564 -0.19 0 0 -0.3886 0 0 -0.04008 0 0 0 -0.17303 0 1.8394 -0.25217 0.88789 1.08559
PRO_575 -5.23051 0.95317 3.15565 -0.20168 0.0108 0.1517 1.11597 -1.24672 -0 -0 -0.3814 -0.01358 0 0 0 0 0 -0.04018 0.01152 0.90791 0 -1.05203 0 -2.4119 -0.74051 1.11021 -3.90158
LEU_576 -6.74879 0.92941 2.42913 -0.81166 0.57673 0.26416 0.91707 -1.71193 -0.03143 -0.26278 0.12912 0.12037 0 0 0 0 0 -0.06759 0.09838 1.61978 0 -0.26772 0 0.18072 0.01618 1.75573 -0.86509
PRO_577 -6.7398 1.19963 4.09134 -0.18135 0.00105 0.12802 1.35266 -1.94177 -0 -0 -1.59886 0.02155 0 0 -0.60614 0 0 -0.08653 0.09886 0.954 0 -0.539 0 -2.4119 0.27212 1.73433 -4.25182
MET_578 -6.97952 0.39125 4.9999 -0.22927 0.03434 0.08019 2.97322 -2.55307 -0.00404 -0.01152 -2.66216 -0.12864 0 0 0 0 0 0.0979 0.03246 2.02092 0 0.05884 0 0.60916 -0.40334 0.62602 -1.04737
LEU_579 -9.21263 1.55655 4.08965 -0.52758 0.16632 0.11997 3.22507 -2.91248 -0 -0 -2.40804 0.22463 0 0 0 0 0 0.14828 0.29057 0.68099 0 -0.35889 0 0.18072 -0.31578 0.65548 -4.39715
VAL_580 -6.7393 0.46248 2.56479 -0.26441 0.10689 0.05525 2.51334 -2.21848 -0.01477 -0.0478 -2.65314 -0.41282 0 0 0 0 0 -0.04252 0.01285 0.17392 0 -0.68981 0 1.9342 -0.20832 0.75123 -4.7164
VAL_581 -7.66299 0.924 1.52681 -0.38228 0.29111 0.10015 2.86427 -2.21472 -0.01526 -0.05967 -2.71863 -0.16756 0 0 0 0 0 -0.05767 0.5161 1.17061 0 -0.74724 0 1.9342 -0.36314 0.62233 -4.43956
VAL_582 -6.54504 0.63554 1.86624 -0.38439 0.36011 0.09852 2.31411 -2.01327 -0.01933 -0.06259 -2.38473 -0.33537 0 0 0 0 0 -0.07056 0.00388 1.10038 0 -0.79348 0 1.9342 -0.43327 0.72686 -4.00218
ILE_583 -8.28836 0.85331 2.04415 -0.647 0.49456 0.15028 2.47861 -2.18886 -0.04067 -0.15545 -2.60886 0.11685 0 0 0 0 0 -0.01466 0.0488 1.04284 0 -0.60979 0 0.73287 -0.37316 0.90601 -6.05854
ASP_584 -5.02154 0.4783 7.07707 -0.17062 0.00054 0.5152 2.9484 -3.08845 -0.0263 -0.16305 -5.96406 -0.6403 0 0 0 0 0 -0.01097 0.09966 0 3.29871 0.20395 0 -2.3716 -0.08156 1.07722 -1.8394
GLU_585 -6.76563 0.52473 9.03107 -0.39534 0.11861 0.79465 4.10169 -3.68744 -0.05524 -0.26145 -5.26282 -1.1062 0 0 -0.83905 -0.67405 0 -0.06949 0.01033 0 3.77734 0.12295 0 -2.7348 0.29023 1.00453 -2.07538
PHE_586 -10.8745 2.1383 3.45512 -0.86047 0.09783 0.27096 2.16592 -3.04075 -0.03504 -0.1722 -1.71488 -0.32866 0 0 0 0 0 -0.09888 0.01484 0 2.57497 0.29963 0 1.0402 0.15142 1.11501 -3.80123
TYR_587 -7.01856 0.84186 5.65768 -1.13987 0.13809 0.52659 2.45315 -2.76618 -0.02508 -0.27942 -2.14468 -0.28679 0 0 0 -0.38893 0 0.00357 0.22293 0 2.07814 -0.41235 0.00345 1.2797 -0.02564 1.05698 -0.22534
GLU_588 -6.75105 0.58588 7.20153 -0.21263 0.03648 0.30123 2.80758 -3.30868 -0.0341 -0.3005 -3.63602 -0.61164 0 0 0 -0.59714 0 0.09208 0.1036 0 3.23619 -0.22427 0 -2.7348 -0.15273 0.6779 -3.5211
TRP_589 -12.5404 2.12946 3.60636 -1.01142 0.26134 0.59755 3.36107 -3.36808 -0 -0 -1.42452 -0.60124 0 0 0 0 0 0.02743 0.01381 0 3.53103 -0.33348 0 1.6906 -0.14833 0.67593 -3.53289
PHE_590 -9.78844 2.15636 3.49831 -0.66595 0.04136 0.29034 2.1429 -3.00296 -0 -0 -1.11304 0.04119 0 0 0 0 0 0.06724 0.02824 0 2.50086 0.09329 0 1.0402 -0.0493 0.93285 -1.78657
ARG_591 -5.59261 0.19503 5.98916 -0.74079 0.1047 0.4887 1.37456 -2.59204 -0.06601 -0.55328 -0.93571 0.35529 0 0 0 0 0 0.03717 0.04274 2.56817 0 -0.13177 0 -1.2888 -0.24636 0.6971 -0.29476
ILE_592 -5.5224 0.56349 2.72292 -0.48105 0.30671 0.09778 1.34981 -1.64014 -0 -0 -0.97546 0.00995 0 0 0 0 0 0.05458 0.08133 0.54251 0 -0.50192 0 0.73287 -0.05473 0.43129 -2.28247
MET_593 -8.06356 0.63417 5.48297 -0.59225 0.29632 0.27413 2.61155 -2.74898 -0.01235 -0.09219 -2.20536 -0.57135 0 0 0 0 0 0.00072 0.09913 1.82692 0 0.06784 0 0.60916 0.84569 1.26184 -0.2756
PRO_594 -4.18916 0.6649 2.97519 -0.06617 0 0.04122 1.6456 -1.41614 -0 -0 -0.96325 0.62145 0 0 0 0 0 -0.1589 0.01264 0.19074 0 -0.23959 0 -2.4119 0.79607 1.27373 -1.22358
THR_595 -3.61329 0.43617 3.59437 -0.12662 0.07543 0.06563 1.3357 -1.73544 -0.02917 -0.12237 -0.70934 -1.16611 0 0 0 0 0 0.03862 0.04415 0.02334 0 0.01139 2.26179 -1.0874 0.23497 0.51887 0.05067
ALA_596 -6.36504 0.98819 2.114 -0.02265 0 0 2.55335 -2.35341 -0 -0 -2.19404 -0.40441 0 0 0 0 0 -0.09221 0 0 0 -0.31842 0 1.8394 -0.18362 0.33001 -4.10885
VAL_597 -7.05566 1.27233 4.32056 -0.36868 0.21673 0.09232 2.26279 -2.66462 -0.02221 -0.13759 -2.15674 -0.17971 0 0 0 0 0 0.05016 0.14591 0.74967 0 0.22359 0 1.9342 -0.52659 0.6335 -1.21004
ASP_598 -3.94014 0.23183 4.72224 -0.11318 0.0203 0.35011 2.04057 -2.26988 -0 -0 -2.71074 -0.22641 0 0 0 0 0 -0.00724 0.00248 0 1.74943 0.21547 0 -2.3716 -0.28621 0.62899 -1.96397
VAL_599 -7.03151 0.52367 3.27984 -0.30465 0.15754 0.0698 2.26855 -2.51324 -0.02917 -0.12237 -1.3433 -0.27731 0 0 0 0 0 -0.00919 3e-05 0.23322 0 -0.39004 0 1.9342 -0.14015 0.22345 -3.47061
LEU_600 -9.57698 1.33743 2.14854 -0.51877 0.23851 0.119 2.41695 -2.62286 -0 -0 -1.6724 0.28464 0 0 0 0 0 0.13678 0.19124 0.28335 0 -0.29724 0 0.18072 -0.19359 0.6331 -6.91157
ASP_601 -6.5397 0.82801 9.68779 -0.20238 0.00077 0.65348 3.94628 -4.09982 -0.02017 -0.18008 -6.61352 -0.10718 0 0 0 -0.59226 0 0.10752 0.0288 0 3.42081 0.17535 0 -2.3716 -0.21481 0.87235 -1.22036
SER_602 -4.79293 0.25677 5.73615 -0.03093 3e-05 0.02106 2.93939 -2.75807 -0.00987 -0.0454 -3.28266 -0.01211 0 0 0 0 0 0.20605 0.002 0.56236 0 0.27439 1.78849 -0.77834 -0.06925 0.5575 0.56463
ILE_603 -9.49217 1.16256 4.02438 -0.48359 0.36866 0.09406 2.85474 -3.26679 -0.01722 -0.09054 -2.34182 0.09185 0 0 0 0 0 -0.07065 0.0128 0.50578 0 -0.48949 0 0.73287 0.00646 0.52918 -5.86894
GLY_604 -4.60795 0.38016 4.37114 -4e-05 0 0 1.6264 -2.39479 -0 -0 -1.38054 -0.40379 0 0 0 0 0 -0.16296 0 0 0 0.37703 0 0.83697 0.25663 0.53278 -0.56896
ARG_605 -5.36229 0.22408 6.82643 -0.62022 0.22069 0.35507 2.05138 -2.89181 -0.04458 -0.33673 -2.88616 0.31353 0 0 0 -0.30508 0 -0.03891 0.34642 2.19289 0 -0.07522 0 -1.2888 0.35423 0.52351 -0.44158
GLN_606 -4.74797 0.39231 4.51324 -0.69093 0.11527 0.7766 2.94454 -2.31668 -0.00552 -0.03168 -2.31014 -0.63476 0 0 0 0 0 -0.05055 0.0154 0 2.21034 -0.00682 0 -0.18838 0.06031 0.55158 0.59614
GLY_607 -4.72136 0.41151 5.20152 -4e-05 0 0 3.13524 -2.72486 -0 -0 -2.69624 -0.4046 0 0 0 0 0 -0.14319 0 0 0 0.39034 0 0.83697 0.04777 0.53675 -0.13017
ARG_608 -4.35162 0.43914 5.12387 -0.84709 0.12205 0.57255 1.36506 -2.18858 -0.04896 -0.27418 -0.33354 0.41092 0 0 0 0 0 0.00126 0.15985 1.59531 0 0.00472 0 -1.2888 0.24912 0.75105 1.46214
ALA_609 -5.0297 0.44062 2.95626 -0.02386 0 0 2.05895 -2.28367 -0 -0 -1.4018 -0.37714 0 0 0 0 0 -0.07537 0 0 0 -0.35934 0 1.8394 -0.23591 0.64174 -1.84981
TYR_610 -9.68322 1.47244 4.07977 -0.73441 0.26673 0.44973 2.65856 -2.86352 -0 -0 -2.2931 -0.16288 0 0 -0.67945 0 0 0.01973 0.04739 0 2.38746 -0.26142 0.00167 1.2797 -0.48947 0.83902 -3.66528
TRP_611 -13.1709 2.11167 4.66368 -0.82375 0.09959 0.54015 3.70352 -3.54473 -0.00039 -0.00674 -3.62323 -0.57406 0 0 0 -0.84484 0 -0.07596 0.00741 0 2.35683 0.24644 0 1.6906 0.18136 1.83912 -5.22423
ILE_612 -8.76912 0.91899 3.46334 -0.45746 0.31364 0.10595 1.63598 -2.60687 -0.02545 -0.11907 -1.46296 -0.06236 0 0 0 0 0 -0.07254 0.0988 0.27574 0 -0.65506 0 0.73287 0.18083 1.61906 -4.88568
HIS_D_613 -9.0515 0.5265 6.04955 -0.46409 0.03326 0.54963 3.99411 -3.53523 -0.00629 -0.01846 -4.1794 -0.24259 0 0 -0.95678 0 0 -0.04137 0.0165 0 2.29434 0.05665 0 -0.45461 -0.05323 0.67519 -4.80783
LEU_614 -9.4017 1.22174 2.45528 -0.60031 0.20785 0.15292 2.64754 -2.45872 -0.00824 -0.02853 -2.39534 0.30202 0 0 -1.20619 0 0 0.04508 0.00496 0.62654 0 -0.35012 0 0.18072 0.07902 0.55454 -7.97094
MET_615 -8.53067 0.82449 3.85547 -0.36145 0.09148 0.11036 2.54879 -2.26082 -0.00629 -0.01846 -2.86641 0.03064 0 0 0 0 0 -0.04932 0.03757 1.2711 0 0.20514 0 0.60916 0.10855 0.53313 -3.86754
MET_616 -10.7387 1.25943 2.96448 -0.44082 0.13374 0.09393 2.57856 -2.13717 -0 -0 -2.90621 -0.14556 0 0 0 0 0 0.09029 0.09297 1.54393 0 -0.02417 0 0.60916 0.15371 0.66227 -6.21015
ALA_617 -5.64068 0.80445 3.86242 -0.02326 0 0 3.32677 -2.60201 -0 -0 -3.71398 -0.39424 0 0 0 0 0 -0.02603 0 0 0 -0.19839 0 1.8394 0.18875 0.62627 -1.95053
SER_618 -6.27502 0.45116 6.33732 -0.02854 0 0.04847 3.25386 -2.90927 -0 -0 -2.75869 -1.15979 0 0 -0.48171 0 0 0.04085 0.00956 1.24396 0 -0.45425 1.01385 -0.77834 0.09699 0.76981 -1.57977
GLN_619 -6.69214 0.70015 7.03038 -0.27328 0.03003 0.2181 3.20451 -3.08709 -0.02206 -0.15851 -4.22443 -0.41271 0 0 -0.83905 -1.55936 0 0.11063 0.01413 0 3.30223 -0.14927 0 -0.18838 -0.19924 0.93969 -2.25568
THR_620 -4.23411 0.43147 2.73055 -0.11246 0.04355 0.08445 0.97384 -1.64347 -0 -0 -1.08626 -0.53449 0 0 -0.48171 0 0 0.01384 0.00445 0.25619 0 -0.23482 2.29271 -1.0874 -0.31443 0.46523 -2.43289
ILE_621 -5.27299 0.76933 -0.03795 -0.469 0.34766 0.10519 0.3714 -1.00492 -0.01967 -0.11301 0.30743 -0.14851 0 0 0 0 0 -0.00157 0.02179 0.25928 0 -0.5008 0 0.73287 -0.23686 0.26222 -4.62811
GLU_622 -4.93521 0.78577 4.75244 -0.23665 0.02237 0.25363 2.39773 -2.08128 -0 -0 -3.22788 -0.13498 0 0 0 -0.38893 0 0.06221 0.02732 0 3.61094 -0.05402 0 -2.7348 -0.16165 0.43478 -1.60821
SER_623 -2.48092 0.50881 2.55373 -0.03013 0.00096 0.04913 1.13502 -1.29815 -0 -5e-05 -0.51438 -0.92384 0 0 0 0 0 -0.02177 0.0038 0.12407 0 -0.3892 0.60757 -0.77834 -0.02795 0.40829 -1.07335
ARG_624 -4.91422 0.55717 5.13425 -0.75988 0.12493 0.50076 1.15342 -2.0824 -0.03562 -0.29238 -0.39418 0.53824 0 0 0 0 0 -0.09551 0.12794 2.53471 0 -0.1092 0 -1.2888 -0.1805 0.28406 0.80278
ALA_625 -4.9407 0.86029 3.32927 -0.02774 0.00487 0 2.89363 -2.23744 -0 -0 -3.09447 -0.4293 0 0 0 0 0 -0.0772 0 0 0 0.0174 0 1.8394 -0.48729 0.31209 -2.0372
GLU_626 -4.68877 0.676 5.42197 -0.34407 0.09339 0.41096 2.60458 -2.42234 -0 -0 -1.42289 -0.65549 0 0 0 0 0 -0.04125 0.00728 0 3.16017 -0.17252 0 -2.7348 -0.27881 0.27312 -0.11346
LYS_627 -5.14903 0.66709 6.07541 -0.46413 0.03414 0.32006 1.55328 -2.51038 -0.00951 -0.04897 -2.81894 -0.03662 0 0 0 0 0 0.10708 0.27731 2.95446 0 -0.08666 0 -1.5107 -0.28364 0.38243 -0.54731
LEU_628 -7.99955 1.21994 3.03235 -0.46028 0.09767 0.09634 3.03356 -2.55156 -0 -0 -2.88207 0.17308 0 0 0 0 0 -0.03868 0.08881 0.39823 0 -0.24265 0 0.18072 -0.26739 0.90584 -5.21565
MET_629 -6.49857 0.65986 4.44723 -0.18539 0.00998 0.05906 2.14522 -2.53652 -1e-05 -0.00018 -0.47657 -0.17824 0 0 0 0 0 0.04663 0.11911 2.28446 0 -0.0172 0 0.60916 -0.08098 0.90021 1.30727
GLU_630 -3.84713 0.27601 5.03463 -0.21235 0.01382 0.27166 1.49569 -2.15938 -0.02052 -0.17879 -1.83784 -0.51216 0 0 0 -0.30508 0 -0.09565 0.06236 0 3.31661 -0.31951 0 -2.7348 -0.4091 0.46265 -1.69889
ASN_631 -6.46064 0.3848 6.5461 -0.1856 0.00379 0.2677 3.00291 -3.13093 -0.02456 -0.16407 -3.40718 -0.34115 0 0 0 -0.59226 0 -0.0295 0.18731 0 1.99075 6e-05 0 -0.93687 -0.13437 0.47762 -2.5461
MET_632 -9.82665 0.98277 5.61921 -0.45311 0.08347 0.26243 1.78541 -2.78497 -0 -0 -0.90916 -0.24779 0 0 -0.83267 0 0 0.12323 0.50883 1.88962 0 -0.00264 0 0.60916 0.60882 0.64651 -1.93751
GLY_633 -3.1831 0.14627 4.00146 -4e-05 0 0 2.04152 -1.9605 -0.00806 -0.02704 -1.97089 -0.41468 0 0 0 0 0 -0.06716 0 0 0 0.45337 0 0.83697 0.50879 0.45265 0.80954
TYR_634 -8.96454 0.83719 5.64006 -0.83004 0.0497 0.19183 3.0823 -3.25361 -0 -0 -2.91986 -0.4471 0 0 0 0 0 -0.00405 0.12572 0 2.50702 -0.06252 0.00892 1.2797 0.0508 0.23502 -2.47344
ARG_635 -9.74405 0.71414 9.21776 -0.88886 0.17612 0.78056 4.60239 -4.465 -0.00821 -0.02946 -4.53729 0.12666 0 0 -1.58439 0 0 -0.01212 0.23407 3.46942 0 -0.12169 0 -1.2888 -0.14908 0.4772 -3.03062
LEU_636 -8.63747 1.64976 2.07108 -0.67487 0.31377 0.20195 2.78566 -2.23765 -0 -0 -2.50356 0.27527 0 0 0 0 0 0.07673 0.2244 0.81687 0 -0.15389 0 0.18072 0.06334 0.89353 -4.65436
VAL_637 -8.29433 1.77742 2.27805 -0.37959 0.27683 0.09401 3.45609 -2.86082 -0 -0 -3.15003 -0.26137 0 0 0 0 0 -0.05944 0.00089 0.96039 0 -0.66902 0 1.9342 0.00412 1.08128 -3.81134
LEU_638 -9.53231 1.5284 2.98996 -0.60965 0.45486 0.1125 2.25659 -2.97139 -0 -0 -1.93112 0.38777 0 0 0 0 0 -0.02071 0.03041 1.85349 0 -0.09144 0 0.18072 -0.01384 1.22562 -4.15015
LYS_639 -7.70523 0.97085 7.2618 -0.48888 0.11743 0.28008 3.10859 -3.37429 -0.06215 -0.34396 -6.07149 0.6932 0 0 -0.32645 0 0 0.15162 0.25057 1.67665 0 0.00472 0 -1.5107 0.71331 0.97119 -3.68311
ALA_640 -5.87567 0.46368 2.16507 -0.02357 0 0 1.58756 -2.32192 -0.06624 -0.31586 0.26148 -0.26238 0 0 0 0 0 0.01009 0 0 0 0.11636 0 1.8394 0.68814 0.41628 -1.31758
ARG_641 -4.5661 0.33494 2.92137 -0.69352 0.12278 0.45335 0.52833 -1.56631 -0.03044 -0.28783 -0.09892 0.38801 0 0 0 -0.4485 0 -0.01725 0.2239 2.74748 0 0.01433 0 -1.2888 0.09305 0.218 -0.95211
THR_642 -4.97792 0.45163 3.86001 -0.11404 0.07804 0.08928 2.46745 -2.39183 -0 -0 -1.88974 -0.6323 0 0 0 0 0 0.00167 0.08246 0.11675 0 -0.38885 2.31532 -1.0874 -0.26418 0.20161 -2.08206
ALA_643 -3.58532 0.39787 2.6474 -0.02276 0 0 1.92736 -1.73604 -0 -0 -0.94724 -0.36744 0 0 0 0 0 -0.0655 0 0 0 -0.36066 0 1.8394 -0.57186 0.1816 -0.66321
GLY_644 -2.6008 0.17235 2.76185 -5e-05 0 0 0.82217 -1.45684 -0.01967 -0.11301 0.26906 -0.42176 0 0 0 0 0 0.00621 0 0 0 0.44386 0 0.83697 -0.28701 0.11075 0.52406
ALA_645 -4.9339 0.48766 3.51329 -0.01938 0 0 3.05705 -2.5469 -0.00443 -0.0137 -1.21317 -0.34992 0 0 0 0 0 0.00501 0 0 0 0.29674 0 1.8394 0.32058 0.31441 0.75274
ALA_646 -7.10362 1.00262 3.15669 -0.0208 0 0 3.23862 -3.12157 -0 -0 -2.15734 -0.35758 0 0 0 0 0 0.02069 0 0 0 -0.31932 0 1.8394 0.01377 0.5575 -3.25093
GLN_647 -5.35693 0.41334 4.99845 -0.41358 0.11095 0.29361 2.01843 -2.54171 -0 -0 -1.75548 -0.80957 0 0 0 0 0 -0.08265 0.00263 0 3.75063 -0.24349 0 -0.18838 -0.46793 0.47262 0.20095
ALA_648 -3.50725 0.52353 2.13728 -0.02438 1e-05 0 1.81104 -1.66467 -0 -0 -0.68018 -0.38155 0 0 0 0 0 -0.07305 0 0 0 -0.27343 0 1.8394 -0.58505 0.29746 -0.58082
ALA_649 -4.77494 0.93662 2.76 -0.02856 0.00497 0 2.1195 -2.00065 -0.0137 -0.07659 -1.10295 -0.43622 0 0 0 0 0 -0.01427 0 0 0 0.11603 0 1.8394 -0.6776 0.30963 -1.03933
GLY_650 -3.39127 0.41172 3.16066 -6e-05 0 0 1.75006 -1.64859 -0 -0 -2.01337 -0.40265 0 0 -0.72731 0 0 -0.17006 0 0 0 -1.47894 0 0.83697 -0.77416 0.52974 -3.91725
VAL_651 -8.2597 1.76746 2.17444 -0.32071 0.68976 0.08252 2.35823 -2.56993 -0.00468 -0.01652 -0.76955 -0.95908 0 0 0 0 0 -0.00327 0.16405 0.19407 0 0.18386 0 1.9342 -0.22772 1.38233 -2.20023
PRO_652 -4.92548 0.68861 2.2712 -0.07129 0 0.04357 1.38301 -1.4243 -0 -0 -0.70643 0.60682 0 0 0 0 0 -0.14183 0.00551 0.41718 0 -0.4993 0 -2.4119 0.09873 1.26112 -3.40481
ASN_653 -4.90918 0.6316 3.25839 -0.19171 0.02006 0.29302 1.91459 -2.00457 -0 -0 -0.84947 -0.34699 0 0 0 0 0 -0.08749 0.17655 0 1.53345 0.09896 0 -0.93687 -0.18655 0.42542 -1.16076
ALA_654 -7.03546 1.07381 2.5348 -0.02424 0.00017 0 2.68275 -2.75511 -0.03706 -0.2876 -2.14337 -0.40215 0 0 0 0 0 -0.10295 0 0 0 -0.25999 0 1.8394 -0.39927 0.4729 -4.84337
VAL_655 -6.6659 0.79653 3.36875 -0.38652 0.40272 0.0968 2.06215 -2.71228 -0.00341 -0.01726 -0.84178 -0.26361 0 0 0 0 0 0.05867 0.0076 0.78001 0 0.41584 0 1.9342 -0.50535 0.44131 -1.03155
ASN_656 -2.9617 0.31215 2.60935 -0.19768 0.0359 0.31532 1.17397 -1.43062 -0 -0 -1.25373 -0.4464 0 0 0 0 0 -0.04656 0.01974 0 1.99166 -0.48973 0 -0.93687 -0.53648 0.25979 -1.5819
LEU_657 -7.45694 1.03583 4.08326 -0.4617 0.26453 0.07179 2.09458 -2.48792 -0.01094 -0.10721 -2.26928 0.35581 0 0 -0.32645 0 0 0.02567 0.31288 0.33456 0 -0.17562 0 0.18072 -0.69481 0.81814 -4.41312
PRO_658 -3.09218 0.6431 2.16761 -0.18722 0.0015 0.13137 0.62754 -0.94182 -0 -0 0.49628 0.12464 0 0 0 0 0 0.15501 0.00261 0.51374 0 -1.03103 0 -2.4119 -0.47317 0.89869 -2.37524
ALA_659 -1.61877 0.09208 1.78079 -0.02425 0.0001 0 0.42909 -0.83681 -0.00238 -0.0094 0.30431 -0.33992 0 0 0 0 0 -0.04499 0 0 0 -0.33026 0 1.8394 -0.18396 0.59458 1.64959
GLN_660 -3.69592 0.35609 3.42999 -0.71963 0.12613 0.51256 1.66371 -1.78775 -0.01589 -0.12732 -1.24129 -0.22165 0 0 -1.06071 0 0 -0.10306 0.08271 0 2.64221 0.08223 0 -0.18838 0.00802 0.75851 0.50057
ALA_661 -4.22089 0.36089 2.32474 -0.02518 6e-05 0 1.38276 -1.85777 -0 -0 -0.83954 -0.22224 0 0 -1.06071 0 0 -0.04892 0 0 0 -0.09913 0 1.8394 -0.47118 0.43628 -2.50141
GLY_662 -4.59216 0.67323 2.85418 -7e-05 0 0 2.33609 -2.08426 -0 -0 -2.56074 -0.38845 0 0 0 0 0 -0.1722 0 0 0 -1.51752 0 0.83697 -0.8851 0.29474 -5.20528
LEU_663 -6.46918 0.54202 2.97938 -0.5326 0.35776 0.11706 2.18162 -2.12925 -0.00924 -0.10217 -2.13666 0.21772 0 0 0 0 0 0.04966 0.21245 2.773 0 -0.26547 0 0.18072 -0.57716 0.39816 -2.2122
GLY_664 -5.21044 0.89457 3.0028 -0.00122 0 0 2.15655 -2.22152 -0 -0 -2.52905 -0.32741 0 0 0 0 0 -0.02214 0 0 0 -1.40039 0 0.83697 0.15286 0.51325 -4.15518
TYR_665 -10.6297 1.47781 2.84646 -0.58931 0.04045 0.31949 2.87073 -2.95231 -0 -0 -2.88685 -0.18346 0 0 0 0 0 0.0174 0.01222 0 1.9057 -0.32177 0.0456 1.2797 0.16519 0.47001 -6.11267
PHE_666 -9.90083 1.87652 1.70605 -0.53917 0.01978 0.26922 2.66005 -2.151 -0 -0 -2.88959 0.10034 0 0 0 0 0 0.06243 0.17 0 2.01986 -0.35409 0 1.0402 -0.32103 0.7598 -5.47145
ARG_667 -7.78193 0.47837 7.43272 -0.66517 0.11413 0.30162 4.05827 -3.23759 -0.00457 -0.04573 -4.79264 0.23688 0 0 -1.19551 0 0 -0.02775 0.75396 3.70836 0 -0.22624 0 -1.2888 -0.17762 1.04139 -1.31784
LYS_668 -5.98737 0.99703 7.0793 -0.49301 0.11643 0.3591 2.73351 -2.76949 -0 -0 -6.18782 -0.307 0 0 0 -0.09047 0 -0.01846 0.50535 2.32635 0 -0.03799 0 -1.5107 0.03822 0.83348 -2.41352
SER_669 -3.00942 0.2917 3.71233 -0.01352 0 0.02955 1.79517 -1.62472 -0.00129 -0.02922 -2.18769 -0.95171 0 0 -0.75172 0 0 0.07578 0.08989 0.24681 0 0.12711 0.60432 -0.77834 0.98012 0.51082 -0.88404
LEU_670 -1.7789 0.08652 1.8556 -0.5098 0.24489 0.15545 0.56144 -0.87038 -0 -0 -0.61207 0.0138 0 0 0 0 0 0.04808 0.02825 0.36367 0 0.07353 0 0.18072 0.89838 0.2183 0.95748
GLU_671 -3.5841 0.14782 4.68398 -0.3701 0.06531 0.67375 2.11178 -1.84405 -0.02241 -0.11477 -2.76845 -0.45197 0 0 -0.46819 0 0 -0.02968 0.02103 0 2.30053 0.38388 0 -2.7348 0.28254 0.38212 -1.33577
ASP_672 -2.05277 0.06574 2.42313 -0.1064 0.01024 0.30015 0.47409 -1.0474 -0.02112 -0.08555 -0.44838 -0.20143 0 0 0 0 0 0.00567 0.0022 0 1.87683 0.03584 0 -2.3716 0.18913 0.4302 -0.52142
ILE_673 -4.76795 0.46 0.89696 -0.47808 0.32896 0.1042 0.41818 -1.0451 -0.01332 -0.04741 -0.03201 0.2282 0 0 0 0 0 -0.07966 0.0034 0.37092 0 -0.48015 0 0.73287 -0.40635 0.30017 -3.50616
ILE_674 -6.14709 0.6812 3.20665 -0.48338 0.39727 0.11054 2.40096 -2.01355 -0 -0 -2.32086 -0.02841 0 0 0 0 0 -0.04094 0.01504 0.37585 0 -0.77661 0 0.73287 -0.53643 0.33794 -4.08895
ARG_675 -5.07122 0.24858 4.0847 -0.66605 0.0807 0.43382 1.83338 -1.97354 -0.0309 -0.18345 -3.02025 0.64674 0 0 -0.39396 -0.64196 0 -0.02895 0.13671 2.42709 0 -0.10169 0 -1.2888 -0.38337 0.41419 -3.47824
PHE_676 -12.2678 2.65232 3.29821 -1.12823 0.27401 0.65661 2.44198 -3.55948 -0 -0 -2.73124 -0.02232 0 0 0 0 0 0.2343 0.20019 0 1.50191 -0.58059 0 1.0402 -0.27506 0.92942 -7.33559
GLN_677 -6.3306 0.39488 5.86795 -0.659 0.13641 1.08152 3.1296 -2.95846 -0.004 -0.0256 -3.6303 -0.82632 0 0 -1.06787 -0.43248 0 0.02261 0.03005 0 3.96078 0.15707 0 -0.18838 0.22629 0.91269 -0.20319
ALA_678 -5.20411 0.95037 0.85218 -0.02559 3e-05 0 1.31399 -1.68148 -0 -0 -1.71083 -0.16236 0 0 0 0 0 0.19181 0 0 0 -0.1488 0 1.8394 -0.03608 0.66381 -3.15764
GLU_679 -3.84804 0.27728 3.2612 -0.3548 0.09759 0.6357 1.7085 -1.75281 -0.02056 -0.08346 -1.31918 -0.87255 0 0 0 0 0 0.01761 0.06861 0 3.38387 -0.04089 0 -2.7348 -0.45933 0.57959 -1.45646
PHE_680 -8.06921 1.11293 1.59515 -0.55807 0.04204 0.29079 1.27047 -2.04862 -0.01619 -0.06542 -0.16206 0.05471 0 0 0 0 0 0.04875 0.00426 0 1.91096 -0.29795 0 1.0402 -0.2222 0.39543 -3.67404
LEU_681 -8.25082 1.64402 2.48827 -0.54361 0.31666 0.16451 2.28916 -2.41545 -0.00239 -0.02381 -1.31813 0.08688 0 0 -0.6887 0 0 -0.04814 0.04117 0.1873 0 0.0229 0 0.18072 -0.05248 0.72956 -5.19239
TRP_682 -6.11191 0.62996 3.51525 -0.80224 0.10366 0.42568 1.45238 -1.95275 -0.01933 -0.13802 -0.18551 -0.37034 0 0 0 0 0 0.13873 0.00364 0 2.53848 -0.01581 0 1.6906 0.14579 0.6852 1.73347
ARG_683 -5.92627 0.54189 5.71136 -0.88062 0.20872 0.52592 3.0503 -2.76923 -0.01187 -0.11544 -4.59207 0.85047 0 0 -0.68467 0 0 0.0641 0.31449 2.51171 0 0.15256 0 -1.2888 0.54344 0.61564 -1.17838
ASP_684 -4.8668 0.37839 4.54923 -0.25892 0.07941 0.95528 1.51009 -1.98099 -0.01207 -0.08245 -2.95955 -1.6229 0 0 -0.68467 -0.41613 0 0.05793 0.27864 0 1.91917 -0.13723 0 -2.3716 0.65956 0.58337 -4.42225
TYR_685 -8.49023 1.43799 3.15662 -0.57994 0.05937 0.29832 1.64709 -2.13822 -0 -0 -0.50574 -0.11552 0 0 0 0 0 0.05188 0.00636 0 3.07415 -0.42099 0.00819 1.2797 -0.01784 0.60289 -0.64592
PHE_686 -8.94986 0.65158 4.27294 -0.61692 0.03391 0.24299 3.39946 -2.79172 -0.0114 -0.07998 -1.02286 0.22014 0 0 -0.74052 0 0 -0.03666 0.12057 0 2.61886 0.08544 0 1.0402 -0.45753 0.69784 -1.3235
GLN_687 -5.90374 0.75487 5.2081 -0.28485 0.04386 0.17696 2.52554 -2.36547 -2e-05 -6e-05 -1.49886 -0.117 0 0 -1.27626 -0.513 0 -0.03098 0.05819 0 2.96313 0.00592 0 -0.18838 -0.46095 1.3894 0.48639
PRO_688 -3.31028 0.57649 1.49205 -0.09348 0.00187 0.0586 0.73696 -0.69862 -0 -0 -0.08704 0.64407 0 0 0 0 0 -0.07534 0.00142 0.49832 0 -0.40531 0 -2.4119 -0.27079 1.31381 -2.02919
GLY_689 -1.65844 0.14053 1.77321 -0.00022 0 0 0.76059 -0.88375 -2e-05 -6e-05 0.39741 -0.16176 0 0 0 0 0 -0.06848 0 0 0 -0.97051 0 0.83697 -0.03106 0.26579 0.40021
VAL_690 -1.16581 0.08647 0.85976 -0.28002 0.18051 0.05745 0.2985 -0.56459 -0.01057 -0.12354 -0.156 0.03806 0 0 0 0 0 -0.06148 0 0.07528 0 -0.45314 0 1.9342 -0.21219 0.14434 0.64724
SER_691 -2.52219 0.24106 2.07432 -0.02591 0 0.05986 0.61331 -0.99312 -0 -0 -1.08923 -0.56696 0 0 0 0 0 -0.0233 0.0177 0.16652 0 -0.46809 0.65478 -0.77834 -0.53689 0.14315 -3.03332
ILE_692 -3.30091 0.25113 4.02818 -0.54006 0.32901 0.14659 2.16475 -1.7585 -0 -0 -2.0606 -0.13515 0 0 -0.77321 0 0 0.01122 0.00025 0.46933 0 -0.22558 0 0.73287 -0.32808 0.21624 -0.7725
ASP_693 -1.25487 0.12039 1.53509 -0.11511 0.007 0.33201 0.31491 -0.70498 -0 -0 0.30832 -0.51334 0 0 0 0 0 -0.1051 0.01233 0 2.30664 -0.15418 0 -2.3716 -0.27451 0.23055 -0.32644
GLY_694 -0.82801 0.02158 1.25747 -7e-05 0 0 0.28184 -0.58167 -0 -0 -0.14869 -0.3792 0 0 0 0 0 -0.16302 0 0 0 -1.51223 0 0.83697 -0.62956 0.10503 -1.73957
GLU_695 -4.39604 0.30957 6.39646 -0.23963 0.02824 0.27158 3.61851 -2.5167 -0.01057 -0.12354 -4.72383 -0.13759 0 0 -0.77321 -1.08934 0 -0.01063 0.14344 0 3.49809 -0.04962 0 -2.7348 -0.60059 0.13811 -3.00208
GLU_696 -3.18077 0.26981 2.14418 -0.21392 0.02882 0.28657 0.72025 -1.05361 -0.00282 -0.04156 -0.55235 -0.40272 0 0 0 0 0 0.11274 0.03036 0 3.32287 0.09274 0 -2.7348 -0.38263 0.11751 -1.43932
ALA_697 -3.31836 0.70519 2.5729 -0.02561 0.00053 0 1.74804 -1.57884 -0 -0 -0.66417 -0.21304 0 0 0 0 0 -0.06449 0 0 0 -0.0646 0 1.8394 -0.45736 0.71396 1.19356
PRO_698 -3.62112 0.77956 1.17581 -0.1251 0.00306 0.09222 0.46643 -0.82477 -0 -0 0.14479 0.23044 0 0 0 0 0 -0.03607 0.04568 0.10741 0 -0.90276 0 -2.4119 -0.51736 1.02067 -4.37302
ALA_699 -4.62543 0.71736 2.46065 -0.02883 0.02629 0 1.84872 -1.90647 -0 -0 -0.48975 -0.62001 0 0 0 0 0 0.08712 0 0 0 0.19264 0 1.8394 0.04557 0.76517 0.31244
LEU_700 -4.7574 0.47487 2.60462 -0.70312 0.19132 0.31064 1.7721 -1.73317 -0 -0 -0.67401 0.00097 0 0 0 0 0 -0.09767 0.05038 0.95115 0 -0.16822 0 0.18072 0.29298 0.65048 -0.65336
VAL_701 -3.76227 0.44752 1.93469 -0.32207 0.25134 0.0768 0.53531 -1.44806 -0.0426 -0.25325 0.43309 -0.47428 0 0 0 0 0 -0.03673 0.02145 0.11419 0 0.13779 0 1.9342 0.01727 0.3376 -0.098
HIS_D_702 -2.8736 0.16794 2.74498 -0.4208 0.02366 0.56376 1.55277 -1.46346 -0 -0 -1.84731 -0.49535 0 0 -0.6106 0 0 -0.10613 0.05472 0 1.6402 -0.43593 0 -0.45461 -0.15647 0.24699 -1.86926
SER_703 -4.47112 0.30871 4.09466 -0.05135 0.00874 0.08075 1.91459 -1.99652 -0.08537 -0.44591 -0.96332 -0.7124 0 0 -0.74052 0 0 0.13128 0.02594 0.59164 0 -0.15332 2.11833 -0.77834 -0.48751 0.69457 -0.91646
ILE_704 -8.21294 1.49881 2.38978 -0.62143 0.50555 0.18198 0.91873 -2.10676 -0 -0 0.93306 0.29619 0 0 0 0 0 -0.11621 0.05668 1.32696 0 0.18832 0 0.73287 -0.35037 1.48672 -0.89204
ASP_705 -4.59803 0.44032 5.16801 -0.12701 0.03704 0.40358 1.59332 -2.19628 -0.0034 -0.06005 -0.96977 -0.13972 0 0 0 0 0 -0.04921 0.01197 0 2.14297 -0.24977 0 -2.3716 -0.40704 1.1487 -0.22597
TYR_706 -7.75668 0.98094 2.88668 -1.0131 0.1107 0.42759 1.59025 -2.16515 -0.02656 -0.12733 -0.87079 -0.25728 0 0 0 0 0 -0.03155 0.12348 0 2.36634 -0.011 0.00325 1.2797 -0.31473 0.50066 -2.30455
ILE_707 -4.63293 0.49752 0.89137 -0.62426 0.42912 0.12683 0.62764 -1.18227 -0.05045 -0.32254 0.52043 0.17305 0 0 0 0 0 -0.00844 0.00355 1.02022 0 -0.73939 0 0.73287 -0.21436 0.52628 -2.22578
ARG_708 -4.83163 0.72749 4.62285 -0.445 0.03657 0.19987 2.05661 -2.05334 -0.02562 -0.17486 -2.51914 0.76749 0 0 0 -0.81815 0 0.09465 0.08962 2.06221 0 0.02177 0 -1.2888 -0.49356 1.39075 -0.58023
PRO_709 -3.90866 0.63949 3.38875 -0.12542 0.00941 0.0934 1.08828 -1.23711 -0.01287 -0.13357 -1.02079 0.18834 0 0 -0.7354 0 0 -0.01775 0.06608 0.12651 0 -0.73387 0 -2.4119 -0.33494 1.66752 -3.40451
GLN_710 -4.57387 0.55989 4.9939 -0.57506 0.07204 0.5768 2.4028 -2.32668 -1e-05 -0.00012 -2.81816 -0.56683 0 0 0 -0.5279 0 -0.05666 0.02256 0 2.48433 -0.19696 0 -0.18838 -0.18724 1.18851 0.28297
LEU_711 -6.21964 0.65544 2.79202 -0.71152 0.25479 0.31503 1.56864 -1.87323 -0 -0 -0.40636 0.03403 0 0 0 0 0 0.02424 0.00978 0.98297 0 -0.21491 0 0.18072 -0.18945 0.9371 -1.86034
PHE_712 -3.44796 0.34176 0.92066 -0.68029 0.06031 0.41513 0.10718 -0.94432 -0 -0 0.11287 0.09371 0 0 0 0 0 -0.03367 0.16663 0 2.00284 -0.17085 0 1.0402 -0.38508 0.47829 0.07741
THR_713 -3.75166 0.40131 4.35524 -0.11029 0.09062 0.06251 2.47243 -2.10075 -0.02638 -0.13784 -1.99302 -1.29292 0 0 0 -0.5279 0 -0.04872 0.14971 0.19656 0 -0.66509 2.36848 -1.0874 -0.25157 0.53537 -1.36131
ASN_714 -5.0688 0.50754 6.02607 -0.18522 0.01774 0.26925 2.76674 -2.87466 -0 -0 -0.90741 -0.35759 0 0 -0.7354 0 0 -0.07737 0.00254 0 1.73785 0.20459 0 -0.93687 0.05136 0.62023 1.06059
SER_715 -2.18893 0.17423 2.41289 -0.03041 0.00089 0.05056 0.73862 -1.27684 -1e-05 -0.00012 0.05702 -0.92739 0 0 0 0 0 -0.04925 0.00012 0.14933 0 -0.34676 0.60014 -0.77834 -0.23601 0.3923 -1.25797
PHE_716 -6.13183 0.77705 2.73492 -1.0454 0.12173 0.50817 2.65896 -2.07605 -0.01196 -0.10291 -1.48587 0.16753 0 0 0 0 0 0.16953 0.00953 0 2.0997 -0.12996 0 1.0402 -0.31426 0.47573 -0.5352
THR_717 -4.00147 0.53916 3.29223 -0.11226 0.10014 0.06547 1.57939 -1.84162 -0.02638 -0.13784 -0.49254 -0.58666 0 0 0 0 0 0.15909 0.00134 0.0578 0 -0.54551 2.27698 -1.0874 -0.1307 1.44558 0.5548
PRO_718 -2.28761 0.55226 1.08312 -0.14073 0.00102 0.09975 0.18562 -0.53087 -0 -0 -0.39569 0.17362 0 0 0 0 0 -0.07921 0.01881 0.17898 0 -1.00792 0 -2.4119 -0.48001 1.30285 -3.73793
LEU_719 -4.64818 0.42963 2.19074 -0.46084 0.17084 0.08144 1.0325 -1.51525 -0 -0 0.07376 0.19884 0 0 0 0 0 0.06488 0.0284 0.47254 0 -0.19565 0 0.18072 -0.41319 0.32495 -1.98387
GLU_720 -2.14409 0.10386 2.60013 -0.59435 0.22861 1.55541 0.696 -1.1651 -0 -0 -1.82495 -3.19814 0 0 0 -0.81815 0 -0.0499 0.0232 0 3.22727 -0.12152 0 -2.7348 -0.24494 0.47075 -3.99069
VAL_721 -5.36646 0.90575 3.50527 -0.27232 0.15117 0.05461 1.88063 -2.08792 -0 -0 -0.91979 0.03054 0 0 0 0 0 0.03204 0.10323 0.11895 0 -0.43156 0 1.9342 -0.50156 0.69697 -0.16624
SER_722 -1.80618 0.37878 1.98116 -0.02925 0.00043 0.04685 0.88291 -1.06428 -0 -0 -0.76559 -0.93411 0 0 0 0 0 -0.02839 0.00506 0.14386 0 -0.34555 0.61035 -0.77834 -0.31997 0.51639 -1.5059
VAL_723 -6.50368 1.26646 2.05545 -0.38646 0.36949 0.09844 1.96105 -2.08883 -0.00897 -0.04005 0.45362 -0.24712 0 0 0 0 0 -0.06993 0.04041 0.7002 0 0.40196 0 1.9342 -0.19354 0.3916 0.13429
GLY_724 -2.39919 0.59611 1.84836 -5e-05 0 0 1.0045 -1.11326 -0 -0 -0.94987 -0.40027 0 0 0 0 0 -0.08333 0 0 0 0.17838 0 0.83697 -0.06046 0.33075 -0.21137
GLY_725 -2.27271 0.48624 3.44782 -0.00023 0 0 1.8885 -1.6008 -0.00897 -0.04005 -0.55 -0.15238 0 0 0 0 0 -0.02982 0 0 0 -1.1606 0 0.83697 0.15736 0.61913 1.62047
PRO_726 -1.27315 0.34318 1.29251 -0.07654 0 0.04639 0.42736 -0.59027 -0 -0 0.65985 0.58161 0 0 0 0 0 -0.20862 0.00352 0.39078 0 -0.66893 0 -2.4119 0.04451 0.67105 -0.76866
ASP_727 -2.15916 0.31176 1.77815 -0.121 0.0185 0.3795 0.33196 -0.9381 -2e-05 -0.00019 -0.24886 -0.27468 0 0 0 0 0 -0.06793 0.00032 0 1.90833 -0.07548 0 -2.3716 -0.21289 0.37734 -1.36403
ILE_728 -6.45438 0.64826 3.4545 -0.53326 0.36081 0.13697 2.46718 -2.26128 -0 -0 -0.79084 -0.08821 0 0 0 0 0 -0.03694 0.13584 0.5009 0 -0.26648 0 0.73287 -0.20325 0.48259 -1.71472
GLU_729 -4.06627 0.4869 4.24885 -0.4815 0.17275 1.52358 1.91042 -1.82342 -0.00381 -0.0333 -2.98479 -2.46206 0 0 -1.04572 0 0 -0.01636 0.00282 0 4.29858 -0.03124 0 -2.7348 -0.27581 0.99631 -2.31887
PRO_730 -2.12901 0.59523 1.38994 -0.1254 0.00275 0.09261 0.72066 -0.75835 -0 -0 -0.10811 0.2362 0 0 0 0 0 -0.05817 0.02901 0.19905 0 -1.09778 0 -2.4119 -0.64188 0.97653 -3.08863
VAL_731 -4.38459 0.48265 0.38097 -0.27479 0.15739 0.05354 0.76121 -1.1062 -0 -0 -0.34596 0.34017 0 0 0 0 0 -0.06459 0.02016 0.15519 0 -0.20562 0 1.9342 -0.71775 0.40236 -2.41168
VAL_732 -5.41663 0.47792 1.80485 -0.28373 0.20282 0.06025 1.48885 -1.79187 -0.01196 -0.10291 -0.18435 0.16822 0 0 0 0 0 -0.08331 0.00335 0.06604 0 -0.38095 0 1.9342 -0.57186 0.2435 -2.37757
ALA_733 -3.36108 0.48587 2.25961 -0.02401 0 0 1.746 -1.38331 -0 -0 -2.3561 -0.20904 0 0 0 0 0 0.06853 0 0 0 -0.12133 0 1.8394 -0.73769 0.22225 -1.5709
GLN_734 -2.42419 0.59712 2.2406 -0.6024 0.26808 1.01396 0.89783 -1.13165 -0 -0 0.44253 -2.35467 0 0 0 0 0 0.19478 0.03196 0 4.24269 -0.23959 0 -0.18838 5.21297 1.34144 9.54307
PRO_735 -2.38947 0.75028 1.29382 -0.07909 2e-05 0.0472 0.13401 -0.6112 -0 -0 0.2124 0.60747 0 0 0 0 0 -0.15733 0.0172 0.47227 0 -0.48388 0 -2.4119 5.47446 1.40165 4.27791
ASN_736 -2.96878 0.31201 2.59736 -0.1649 0.02001 0.24279 1.46888 -1.39259 -0 -0 0.18179 -0.195 0 0 0 0 0 0.22167 0.00892 0 1.75816 0.32192 0 -0.93687 0.40934 0.36685 2.25157
GLY_737 -1.98211 0.05937 2.13271 -5e-05 0 0 0.84954 -1.13287 -0 -0 -0.54023 -0.3858 0 0 0 0 0 -0.14107 0 0 0 -1.4437 0 0.83697 0.0828 0.35373 -1.3107
GLU_738 -3.08015 0.53686 2.61015 -0.26106 0.04111 0.31082 1.0986 -1.4208 -0 -0 -0.6993 -0.17837 0 0 0 0 0 -0.05192 0.00249 0 2.85134 -0.03225 0 -2.7348 -0.86172 0.36819 -1.50082
VAL_739 -3.46592 0.24183 1.85311 -0.27743 0.15475 0.05578 0.56963 -1.16415 -0 -0 0.98011 0.09565 0 0 0 0 0 -0.0265 0.00719 0.07091 0 -0.38804 0 1.9342 -0.58925 0.31856 0.37044
LEU_740 -6.8074 0.88108 2.36551 -0.70807 0.26051 0.27467 1.32436 -2.02773 -0 -0 0.89582 0.15677 0 0 0 0 0 -0.00666 0.00105 0.78976 0 -0.15982 0 0.18072 -0.1473 0.37661 -2.35014
GLU_741 -2.32079 0.202 2.3238 -0.23542 0.03613 0.37908 0.40131 -1.04717 -0 -0 0.73999 -0.45941 0 0 0 0 0 0.10153 0.10079 0 2.68836 -0.09215 0 -2.7348 0.27154 0.37267 0.72748
SER_742 -3.81321 0.55143 3.44402 -0.0306 0 0.06836 1.06399 -1.55588 -0.00382 -0.05582 -1.10599 -0.37674 0 0 0 0 0 -0.02301 0.04579 0.19326 0 -0.39087 0.60409 -0.77834 -0.16185 0.3414 -1.9838
ASP_743 -2.4218 0.13224 3.50063 -0.23657 0.04297 0.7768 1.52324 -1.51634 -0.00765 -0.08931 -0.82976 -0.67904 0 0 -1.04572 0 0 -0.0162 0.04515 0 2.07049 -0.69504 0 -2.3716 -0.38512 0.36711 -1.83553
ASP_744 -3.03904 0.22663 3.88357 -0.18171 0.0151 0.55436 1.5712 -1.84049 -0.01215 -0.11202 -1.90688 -0.9555 0 0 -0.58026 0 0 -0.07009 0.03807 0 2.90047 -0.20894 0 -2.3716 -0.24388 0.26025 -2.07291
ILE_745 -3.48137 0.44847 1.9891 -0.63832 0.73856 0.23199 0.98446 -1.36656 -0 -0 -0.05686 -0.61847 0 0 0 0 0 -0.04524 0.03027 1.90181 0 0.30625 0 0.73287 0.22515 0.55751 1.93962
GLU_746 -3.29712 0.29857 3.11795 -0.24249 0.02992 0.25313 1.11028 -1.45025 -0.01215 -0.11202 -1.32292 -0.1414 0 0 -0.58026 0 0 0.00137 0.04423 0 2.85552 -0.03896 0 -2.7348 0.06196 0.68688 -1.47255
GLY_747 -1.00129 0.06679 1.37385 -0.00025 0 0 0.43685 -0.6008 -0 -0 0.3917 -0.17204 0 0 0 0 0 -0.09875 0 0 0 -0.6574 0 0.83697 -0.35937 0.28768 0.50394
GLY_748 -0.99964 0.13612 1.20895 -0.00029 0 0 0.15028 -0.56177 -0 -0 0.72607 -0.17274 0 0 0 0 0 -0.10415 0 0 0 -1.17905 0 0.83697 0.17282 0.15419 0.36776
GLU_749 -0.98571 0.06831 1.25599 -0.23079 0.04585 0.38327 0.10207 -0.54616 -0 -0 0.3673 -0.51803 0 0 0 0 0 -0.05246 0.01461 0 2.70328 0.08452 0 -2.7348 0.17322 0.19887 0.32932
ASP_750 -3.35532 0.28988 5.24154 -0.22522 0.0684 0.72121 1.99252 -2.10057 -0.01718 -0.07486 -1.42513 -1.26737 0 0 0 0 0 0.10731 0.00825 0 1.95311 -0.74915 0 -2.3716 -0.17989 0.30395 -1.08013
GLU_751 -2.2957 0.25355 3.40254 -0.22172 0.03123 0.31389 1.62322 -1.52283 -0 -0 -0.85851 -0.58063 0 0 0 0 0 -0.08704 7e-05 0 3.10544 -0.32132 0 -2.7348 -0.47789 0.3294 -0.04109
ASP_752 -2.33396 0.29755 3.47385 -0.11356 0.01381 0.35273 1.29411 -1.5662 -0 -0 -1.53945 -0.36927 0 0 0 0 0 -0.10972 0.01931 0 1.77942 -0.01985 0 -2.3716 -0.51391 0.28228 -1.42446
GLU_753 -3.07007 0.34248 4.31087 -0.21892 0.02298 0.30537 1.69793 -1.74388 -0.0137 -0.07851 -1.11254 -0.59999 0 0 0 0 0 -0.07777 0.01848 0 3.17432 -0.29929 0 -2.7348 -0.55562 0.25528 -0.37741
GLU_754 -1.88256 0.20063 2.44198 -0.23011 0.04281 0.36657 1.21027 -1.11419 -0.01718 -0.07486 -0.8927 -0.56255 0 0 0 0 0 -0.06599 0.00322 0 2.9249 -0.04374 0 -2.7348 -0.63082 0.1685 -0.8906
GLY_755 -1.8884 0.17336 2.3561 -0.00027 0 0 1.23302 -1.23399 -0.0137 -0.07851 -1.15144 -0.17625 0 0 -0.76425 0 0 -0.10574 0 0 0 -0.87825 0 0.83697 -0.26471 0.14273 -1.81336
VAL_756 -2.38082 0.18682 1.25858 -0.31919 0.26992 0.07097 0.33058 -0.90264 -0 -0 -0.19591 -0.58066 0 0 0 0 0 0.34021 0.00114 0.2231 0 -0.32721 0 1.9342 -0.23982 0.26972 -0.061
ARG_757 -6.00715 0.47598 6.16509 -0.9685 0.39505 0.82842 2.57386 -2.43533 -0.00315 -0.01145 -4.48023 0.38956 0 0 -0.51201 -2.01847 0 0.11638 0.15098 2.91511 0 -0.03137 0 -1.2888 -0.39129 0.81724 -3.32007
THR_758 -2.33651 0.34125 1.81199 -0.1197 0.07933 0.0866 0.14322 -0.87853 -0.00012 -0.00289 -0.49814 -0.58893 0 0 0 0 0 0.04296 0.0013 0.1562 0 -0.3298 2.26402 -1.0874 -0.33997 1.39358 0.13845
PRO_759 -3.08706 0.63797 1.66167 -0.19109 0.00213 0.13571 0.26167 -0.72395 -0 -0 -0.23824 0.08142 0 0 0 0 0 0.03063 0.00198 0.38213 0 -0.88724 0 -2.4119 -0.37313 0.99901 -3.71829
LYS_760 -5.86152 1.14728 5.39801 -0.27254 0.02486 0.12635 2.11625 -2.36869 -0 -0 -2.02079 -0.17942 0 0 0 0 0 11.9237 0.19943 1.33419 0 0.26655 0 -1.5107 1.72904 11.5382 23.5901
VAL_761 -8.55909 2.67077 3.42401 -0.28777 0.2333 0.0502 2.96813 -2.92803 -0 -0 -2.16321 0.40975 0 0 0 0 0 -0.04666 0.2721 0.79931 0 0.01298 0 1.9342 1.81587 12.4338 13.0396
GLY_762 -5.31534 0.84962 5.54284 -4e-05 0 0 2.63413 -2.83816 -0.00624 -0.04569 -3.37291 -0.44387 0 0 0 0 0 -0.154 0 0 0 0.34938 0 0.83697 0.11303 1.30858 -0.54171
THR_763 -4.85641 0.58579 5.72424 -0.21035 0.16991 0.07743 2.02181 -2.52925 -0.01797 -0.1784 -1.78142 -0.12818 0 0 0 0 0 -0.02626 3e-05 0.09892 0 0.09533 2.28605 -1.0874 0.2818 0.49989 1.02555
VAL_764 -7.07735 0.88036 5.11245 -0.35778 0.1554 0.08792 2.63275 -2.93461 -0.0169 -0.14291 -1.83587 -0.08762 0 0 0 0 0 -0.03303 0.07548 0.8848 0 -0.05138 0 1.9342 0.0453 0.66627 -0.06252
ILE_765 -9.50857 0.791 3.5195 -0.49133 0.30433 0.09696 2.72552 -2.94831 -0 -0 -1.66888 0.07116 0 0 0 0 0 0.02919 0.00309 0.52119 0 -0.4146 0 0.73287 0.00494 0.60358 -5.62836
ILE_766 -8.97263 0.53618 5.23971 -0.64536 0.41903 0.14527 2.7924 -3.329 -0 -0 -2.17708 0.24381 0 0 0 0 0 -0.03398 0.03171 0.56032 0 -0.40405 0 0.73287 0.00869 0.67093 -4.18117
ASP_767 -5.14215 0.31459 6.78013 -0.09272 0.00064 0.27142 2.60886 -3.0773 -0.01684 -0.12774 -2.59716 -0.47367 0 0 0 -0.79823 0 -0.00484 0.03008 0 1.71844 0.18725 0 -2.3716 -0.08167 0.8569 -2.01561
GLN_768 -7.36766 0.58992 6.39287 -0.61148 0.07606 0.63004 2.78817 -3.15548 -0.0169 -0.14291 -2.77468 -0.36191 0 0 -0.82663 0 0 0.01178 0.19498 0 3.01386 -0.18429 0 -0.18838 -0.20115 0.60067 -1.53312
LEU_769 -10.5861 1.95171 2.398 -0.53334 0.20014 0.15272 2.6172 -2.7606 -0.01371 -0.1363 -1.83453 0.22451 0 0 0 0 0 -0.03432 0.32528 0.22408 0 -0.21422 0 0.18072 -0.32185 1.01432 -7.14633
ARG_770 -6.78164 0.62115 6.62362 -0.74841 0.13267 0.48638 3.01836 -3.08766 -0 -0 -2.85078 0.3442 0 0 0 -0.79823 0 -0.06797 0.19012 1.63508 0 -0.18711 0 -1.2888 -0.40851 1.53343 -1.6341
LYS_771 -1.59505 0.1078 1.83814 -0.34205 0.08049 0.21089 0.23658 -0.86036 -0.01061 -0.08204 -0.39808 -0.23499 0 0 0 0 0 0.26086 0.00664 1.70749 0 0.09061 0 -1.5107 -0.25064 0.98214 0.23713
ILE_772 -8.00276 1.7889 2.1137 -0.65614 1.1624 0.22024 1.95499 -1.83105 -0 -0 -0.14614 -0.01998 0 0 0 0 0 0.65099 0.35843 2.46377 0 -0.42634 0 0.73287 -0.2363 1.93878 2.06634
LYS_773 -2.92697 0.39432 3.10483 -0.50178 0.13628 0.2708 0.30532 -1.08219 -0 -0 -0.50215 0.43401 0 0 0 0 0 0.14735 0.49398 1.86038 0 0.18034 0 -1.5107 1.20062 2.77936 4.78378
PHE_774 -6.23777 0.67048 3.08376 -0.79405 0.03425 0.14958 1.05918 -1.72086 -0 -0 0.66786 -0.34998 0 0 0 0 0 0.08352 0.17543 0 2.28381 -0.00435 0 1.0402 1.19446 1.78901 3.12452
GLU_775 -3.44082 0.51797 3.17233 -0.30289 0.05046 0.36627 1.25366 -1.41391 -0 -0 -1.02614 -0.33093 0 0 0 -1.23446 0 0.18566 0.00586 0 2.89329 0.09082 0 -2.7348 -0.31576 1.63519 -0.62819
PRO_776 -6.47558 1.14624 4.29824 -0.21032 0.01827 0.15599 1.32056 -1.64161 -0 -0 -0.97956 -0.04933 0 0 0 0 0 0.08698 0.03649 0.57556 0 -0.9609 0 -2.4119 -0.3823 1.25993 -4.21325
TYR_777 -6.43559 0.45774 4.55876 -0.76824 0.04688 0.08741 1.88265 -2.39038 -0.01286 -0.12723 -2.02056 -0.34675 0 0 -0.801 -0.7776 0 0.01173 0.00071 0 1.99992 0.04873 0.03768 1.2797 -0.56972 0.57038 -3.26765
ARG_778 -6.49006 0.23968 6.59729 -0.62418 0.14589 0.32455 2.71129 -2.83946 -0.01742 -0.09609 -2.16995 0.34078 0 0 -0.66292 -1.23446 0 -0.06819 0.13876 2.88004 0 0.05535 0 -1.2888 -0.26412 0.60086 -1.72117
LEU_779 -7.47271 1.06883 2.59037 -0.53673 0.30778 0.13971 1.12255 -2.14004 -0.01224 -0.04559 -0.53539 0.20426 0 0 -0.26195 0 0 0.01912 0.46684 0.23882 0 -0.27217 0 0.18072 -0.01539 0.75433 -4.19888
TRP_780 -9.32758 1.28987 3.07442 -1.06782 0.06231 0.16199 1.35288 -2.30079 -0.02811 -0.24526 -0.92231 -0.72938 0 0 -1.012 0 0 -0.00487 0.04037 0 3.03051 0.04062 0 1.6906 0.13855 1.04787 -3.70812
GLN_781 -6.52403 0.58181 4.75991 -0.57528 0.07494 0.56016 1.09456 -2.32135 -0.01224 -0.04559 -0.53635 -0.63622 0 0 0 -1.0433 0 0.15892 0.01424 0 2.28223 0.03427 0 -0.18838 0.04911 1.46232 -0.81027
PRO_782 -3.95033 0.87719 2.36653 -0.13917 0.00177 0.10284 0.5452 -0.9914 -0 -0 0.28451 0.17299 0 0 0 0 0 -0.0932 0.02867 0.13272 0 -1.05199 0 -2.4119 -0.2554 1.67766 -2.70331
PRO_783 -4.59303 0.8525 3.59053 -0.21368 0.01313 0.15704 1.25193 -1.39749 -0 -0 -2.31908 0.04629 0 0 -0.45244 0 0 0.0038 0.00126 0.43682 0 -0.99879 0 -2.4119 -0.10926 1.43611 -4.70625
LEU_784 -6.87933 1.79601 2.00723 -0.52383 0.1643 0.13583 0.79152 -1.86307 -0 -0 -1.34165 0.23386 0 0 -0.48412 0 0 -0.03205 0.06751 1.07955 0 0.00358 0 0.18072 0.46774 1.38487 -2.81133
THR_785 -3.38742 0.21876 3.32026 -0.18255 0.07977 0.06063 1.16877 -1.56268 -0.03087 -0.13698 -0.75116 -0.38506 0 0 -0.45244 0 0 -0.00311 0.016 0.26239 0 -0.43549 2.37216 -1.0874 1.10893 0.85183 1.04438
GLN_786 -2.90348 0.56508 1.87506 -0.60407 0.09855 0.57856 0.44519 -1.03784 -0.03087 -0.13698 0.1399 -0.65154 0 0 0 0 0 -0.01055 0.05863 0 2.37852 0.03827 0 -0.18838 0.55143 0.646 1.81148
PRO_787 -3.57527 0.47329 1.95268 -0.19228 0.00236 0.13523 0.1538 -0.82294 -0 -0 -0.12935 0.10361 0 0 0 0 0 0.0193 0.00239 0.461 0 -1.00411 0 -2.4119 -0.266 0.73531 -4.36288
VAL_788 -6.88526 1.36757 1.76635 -0.36205 0.23005 0.08487 1.7527 -2.10671 -0 -0 -2.49824 0.20094 0 0 0 0 0 -0.01168 0.04369 0.77381 0 -0.48597 0 1.9342 -0.18695 0.65479 -3.72788
ALA_789 -6.2421 0.64161 4.2664 -0.02133 0 0 3.37863 -2.86269 -0 -0 -3.36067 -0.23464 0 0 -0.99723 0 0 0.04687 0 0 0 0.0922 0 1.8394 -0.01375 0.63894 -2.82836
ILE_790 -8.82514 0.64962 2.80989 -0.51774 0.23946 0.12237 2.04971 -2.69707 -0.02988 -0.16895 -0.70372 0.32484 0 0 0 0 0 -0.12263 0.01043 0.56876 0 0.45551 0 0.73287 -0.01568 0.41866 -4.69869
ASP_791 -4.32375 0.82768 3.68058 -0.25793 0.02599 0.83986 1.05342 -2.05664 -0.03334 -0.23662 -0.06806 0.31529 0 0 0 0 0 -0.02939 0.1116 0 4.21722 -0.28134 0 -2.3716 -0.42374 0.4008 1.39003
ASP_792 -4.13292 0.49595 4.9968 -0.10168 0.00124 0.30824 2.59504 -2.42637 -0.03158 -0.20427 -2.73406 -0.27071 0 0 -0.99723 0 0 -0.02773 0.01139 0 1.98476 -0.20175 0 -2.3716 -0.42406 0.40302 -3.12752
LEU_793 -6.74133 0.57802 1.66898 -0.5147 0.17094 0.15205 0.80308 -1.86409 -0 -0 -0.3804 0.12683 0 0 0 0 0 -0.02982 0.01663 0.08069 0 -0.0981 0 0.18072 -0.2892 0.51657 -5.62314
VAL_794 -5.68486 1.07137 2.05185 -0.31222 0.32367 0.06301 1.56598 -1.95668 -0 -0 -0.16043 -0.20196 0 0 0 0 0 0.16027 0.00236 0.04482 0 -0.47361 0 1.9342 -0.35107 0.46671 -1.4566
ASN_795 -4.84687 0.36588 3.50827 -0.49124 0.08718 0.97541 1.58949 -2.0674 -0.01698 -0.16798 -0.06686 -0.93193 0 0 0 0 0 -0.00307 0.08853 0 3.68159 0.22717 0 -0.93687 -0.14118 0.77514 1.62828
ARG_796 -2.8295 0.18107 2.21356 -0.51586 0.06871 0.26978 0.08161 -1.15219 -0.00122 -0.01758 -0.58508 0.61589 0 0 0 0 0 -0.01643 0.01676 2.02664 0 -0.00958 0 -1.2888 -0.34835 0.6975 -0.59305
PHE_797 -9.08125 1.19231 1.68452 -0.58045 0.04383 0.28009 1.60993 -2.07466 -0.02173 -0.12206 -0.48946 0.23488 0 0 0 0 0 0.00675 0.00878 0 2.4769 -0.37998 0 1.0402 -0.44467 0.40893 -4.20712
LEU_798 -5.57915 0.69078 4.2397 -0.45559 0.1363 0.0958 2.08381 -2.24963 -0 -0 -1.53138 -0.05793 0 0 0 0 0 0.04729 0.01162 0.71627 0 0.05976 0 0.18072 -0.10141 0.52779 -1.18525
GLY_799 -3.60587 0.14803 2.21378 -9e-05 0 0 0.4107 -1.28723 -0 -0 0.07312 -0.39405 0 0 0 0 0 0.06149 0 0 0 0.39837 0 0.83697 1.01507 0.41192 0.28221
ARG_800 -4.95036 0.86547 4.75464 -1.03228 0.3293 0.84441 1.40107 -2.00944 -0 -0 -1.50234 -0.12355 0 0 0 0 0 0.26167 0.07249 3.00803 0 -0.12646 0 -1.2888 6.50745 1.67176 8.68305
PRO_801 -3.93545 0.67971 3.07211 -0.13142 0 0.09202 1.77481 -1.5301 -0 -0 -0.95256 0.26918 0 0 0 0 0 -0.03745 0.21767 0.24204 0 -1.17091 0 -2.4119 5.27361 1.92144 3.37278
TRP_802 -9.73065 1.10007 4.3111 -0.9906 0.08353 0.42719 2.41811 -3.09404 -0.02531 -0.19745 -1.05983 -0.45205 0 0 0 0 0 0.22974 0.08758 0 1.69054 -0.25652 0 1.6906 3.76841 0.94835 0.94876
HIS_D_803 -7.84719 0.56399 5.80502 -0.83671 0.12546 1.07598 1.9885 -3.15693 -0.01393 -0.08645 -1.83977 -0.93501 0 0 -0.61968 0 0 0.20588 0.4978 0 3.71683 -0.51835 0 -0.45461 4.06295 1.00885 2.74263
LYS_804 -3.93159 0.35718 4.16892 -0.36909 0.04273 0.16849 1.387 -1.59411 -0 -0 -1.4107 0.12431 0 0 0 0 0 -0.09561 0.05351 1.634 0 0.0151 0 -1.5107 -0.22298 0.60772 -0.57582
GLU_805 -2.17216 0.17044 2.35432 -0.22505 0.05078 0.36924 0.31045 -0.92192 -0 -0 -0.38699 -0.53401 0 0 0 0 0 0.08859 0.05375 0 2.74991 0.17784 0 -2.7348 -0.11612 0.38191 -0.38381
TYR_806 -7.81495 1.00824 3.89118 -0.75477 0.07522 0.16584 2.33563 -2.72333 -0.03824 -0.28415 -0.98352 -0.32745 0 0 0 0 0 -0.03733 0.09256 0 2.91239 0.06022 0.04698 1.2797 0.07454 0.53276 -0.48848
GLY_807 -2.14594 0.20377 2.31004 -4e-05 0 0 0.95848 -1.2551 -0.0137 -0.16135 -0.01769 -0.39725 0 0 0 0 0 -0.15634 0 0 0 0.37791 0 0.83697 0.0796 0.48269 1.10205
SER_808 -3.61347 0.44179 3.29352 -0.02927 0.0148 0.02786 1.29453 -1.75251 -0.02372 -0.11954 -1.34155 -0.07457 0 0 0 0 0 -0.02325 0.00114 0.5878 0 -0.14897 0.60008 -0.77834 -0.10964 0.3404 -1.41292
ALA_809 -4.7829 0.74865 3.0017 -0.02628 0.00046 0 1.81153 -2.11081 -0.01893 -0.14428 -0.58357 -0.24106 0 0 0 0 0 -0.07076 0 0 0 -0.00217 0 1.8394 -0.69634 0.38592 -0.88943
CYS_810 -4.9241 0.3921 3.21913 -0.06041 0.01254 0.02182 2.11819 -1.69908 -0 -0 -1.67135 -0.84225 0 0 -0.77321 0 0 -0.00508 0.00068 0.049 0 0.18816 0 3.6196 0.02728 0.54797 0.22098
ASN_811 -3.83224 0.4264 4.33702 -0.19009 0.04589 0.30696 1.24602 -2.13667 -0.0235 -0.17732 -1.08327 -0.44848 0 0 0 0 0 0.24702 0.00015 0 2.0149 -0.52096 0 -0.93687 0.06169 0.59825 -0.06509
LEU_812 -8.24118 0.9223 4.6411 -0.5728 0.46149 0.18229 2.66744 -2.94263 -0.02821 -0.13967 -0.82657 -0.01885 0 0 0 0 0 0.19945 0.03327 0.38089 0 0.68251 0 0.18072 -0.12421 0.87999 -1.66269
VAL_813 -4.34843 0.47715 1.86267 -0.27805 0.14737 0.05903 0.59555 -1.45574 -0 -0 -0.52109 -0.32247 0 0 0 0 0 -0.04549 0.00026 0.15751 0 -0.52023 0 1.9342 0.126 1.0036 -1.12815
PHE_814 -9.72734 1.07603 2.23412 -0.53918 0.20182 0.30827 2.6219 -2.56571 -0 -0 -2.13193 -0.32782 0 0 0 0 0 -0.03175 0.2042 0 3.98297 -0.29657 0 1.0402 0.22656 1.4434 -2.28084
PRO_815 -5.64214 1.07315 2.32952 -0.11986 0.00155 0.08851 1.10854 -1.17342 -0 -0 -1.43693 0.24002 0 0 -0.79853 0 0 -0.04992 0.04119 0.16511 0 -1.01508 0 -2.4119 -0.03445 1.2983 -6.33633
ILE_816 -8.36475 0.69164 1.58999 -0.50704 0.63457 0.10494 2.53626 -2.24784 -0.0066 -0.07103 -2.61127 -0.25175 0 0 0 0 0 0.08614 0.11028 0.81946 0 -0.37922 0 0.73287 -0.21287 0.64875 -6.6975
GLY_817 -4.9128 0.55391 3.16914 -0.0007 0 0 2.34093 -2.10964 -0.00889 -0.02978 -2.33007 -0.27342 0 0 0 0 0 -0.04142 0 0 0 -1.42213 0 0.83697 0.48181 1.03218 -2.71391
ILE_818 -6.76284 0.97404 3.58937 -0.47547 0.51151 0.1112 2.75898 -2.39808 -0.00457 -0.01336 -3.45342 0.18972 0 0 0 0 0 0.0348 0.12573 0.54648 0 -0.65984 0 0.73287 0.01892 1.24551 -2.92845
ILE_819 -9.43218 1.55083 3.19135 -0.52576 0.56945 0.11411 2.51758 -2.50894 -0.01115 -0.03908 -1.51575 0.17365 0 0 0 0 0 -0.03516 0.09907 0.49114 0 -0.71316 0 0.73287 -0.54109 0.94845 -4.93376
ASP_820 -5.16212 0.79572 5.37465 -0.18571 0.01509 0.5888 2.03547 -2.27426 -0.02221 -0.09627 -4.03185 -1.06905 0 0 -0.48412 0 0 -0.0665 0.24704 0 2.0256 -0.71729 0 -2.3716 -0.46794 0.98363 -4.88293
ARG_821 -7.74526 0.5416 6.88751 -0.45893 0.06504 0.28123 3.11032 -3.02978 -0.02611 -0.1433 -1.01307 -0.04675 0 0 0 0 0 0.08214 0.08178 2.14442 0 -0.21181 0 -1.2888 -0.32004 1.44939 0.35958
PRO_822 -4.88363 0.58511 3.96184 -0.0624 0 0.0412 1.36747 -1.6899 -0 -0 -0.63499 0.64101 0 0 0 0 0 0.01119 0.03561 0.06082 0 0.49428 0 -2.4119 0.66382 1.01753 -0.80294
TYR_823 -7.89561 0.99663 3.57255 -0.96701 0.05368 0.39993 1.09348 -2.41199 -0.04579 -0.32445 0.13061 -0.26954 0 0 0 0 0 -0.02165 0.02788 0 1.89885 -0.33847 0.00323 1.2797 0.79855 0.31677 -1.70265
LYS_824 -4.84619 0.68402 5.76085 -0.57572 0.22371 0.37507 2.20384 -2.39339 -0.04257 -0.21075 -4.5718 0.23591 0 0 0 -0.78788 0 0.03194 0.01015 2.57259 0 -0.0283 0 -1.5107 -0.17741 0.39761 -2.64903
HIS_825 -9.17228 0.94597 7.72245 -0.50779 0.09232 0.59341 3.7523 -4.02949 -0.02632 -0.18877 -3.15654 -0.03982 0 0 0 -0.7776 0 -0.04693 0.275 0 3.22968 -0.43061 0 -0.45461 -0.38547 0.70489 -1.9002
ASP_826 -4.61036 0.42642 5.2154 -0.10108 0.00466 0.30102 2.12791 -2.17155 -0.00226 -0.00935 -2.90422 -1.22208 0 0 -0.75097 0 0 0.01312 0.00022 0 2.07025 -0.16572 0 -2.3716 -0.16679 0.89321 -3.42375
GLN_827 -4.77761 0.89749 3.90412 -0.29879 0.04875 0.26874 1.96608 -1.77283 -0 -0 -2.73489 -0.94353 0 0 -0.75097 -1.0433 0 0.11748 0.0941 0 3.12389 0.0362 0 -0.18838 0.2829 1.43937 -0.33118
PRO_828 -5.38061 0.82303 4.38377 -0.14044 0.00015 0.09788 1.37619 -1.56703 -0 -0 -1.14962 0.22884 0 0 0 0 0 0.14501 0.02774 0.22943 0 -1.10017 0 -2.4119 -0.00535 1.75048 -2.69261
PRO_829 -3.10829 0.283 1.43471 -0.20596 0.0231 0.15338 0.9123 -0.88042 -0.00493 -0.02869 -0.88755 -0.13878 0 0 -0.47402 0 0 0.06664 0.0075 0.43908 0 -0.19702 0 -2.4119 -0.10704 1.12952 -3.99537
TRP_830 -12.3634 1.8919 3.26567 -0.91746 0.14073 0.357 3.06428 -3.27647 -0 -0 -4.27315 -0.43419 0 0 0 0 0 0.01661 0.03663 0 2.72055 -0.05613 0 1.6906 0.4458 0.75779 -6.93321
THR_831 -4.7944 0.54142 2.06827 -0.12494 0.08056 0.09791 0.70043 -1.49271 -0.02182 -0.18367 -0.10749 -0.58061 0 0 0 0 0 0.06366 0.16073 0.15204 0 -0.33134 2.27303 -1.0874 0.07489 0.73946 -1.77197
VAL_832 -6.27167 0.62378 2.33939 -0.38036 0.30778 0.09657 2.4347 -2.1981 -0.00416 -0.06601 -1.77056 -0.12843 0 0 0 0 0 -0.01414 0 0.91054 0 -0.80782 0 1.9342 -0.44024 0.63998 -2.79455
ASP_833 -3.88503 0.20905 4.63742 -0.22161 0.08704 0.70488 2.40883 -2.31635 -0.01464 -0.05882 -3.02378 -1.3771 0 0 -0.65267 -0.73294 0 -0.06308 0.00011 0 2.03906 -0.6948 0 -2.3716 -0.39494 0.40744 -5.31356
THR_834 -7.2951 0.88492 3.89193 -0.12989 0.07528 0.08227 2.94411 -2.7257 -0.00416 -0.06601 -1.27182 -1.12763 0 0 0 -0.25932 0 0.05721 0.11069 0.02287 0 -0.22201 2.35779 -1.0874 -0.31527 0.4471 -3.63013
SER_835 -3.32037 0.31878 3.48735 -0.04156 0.00046 0.0599 1.49323 -1.66364 -0.02619 -0.22116 -2.75976 -0.3423 0 0 -0.65267 -0.73294 0 -0.03621 0.04408 0.29043 0 -0.28826 1.76652 -0.77834 -0.49745 0.54608 -3.354
GLY_836 -2.32998 0.53156 3.00446 -0.00056 0 0 1.66327 -1.57479 -1e-05 -0.0002 -0.19193 -0.20208 0 0 0 0 0 -0.04635 0 0 0 -0.82639 0 0.83697 0.35536 0.65846 1.87779
PRO_837 -1.56981 0.40919 1.6157 -0.07401 0 0.04517 0.79275 -0.82593 -0.05533 -0.38124 0.28124 0.59614 0 0 0 0 0 -0.18513 0.0032 0.4228 0 -0.56292 0 -2.4119 0.55359 0.61173 -0.73476
GLY_838 -3.662 0.26335 3.10396 -5e-05 0 0 1.31138 -1.84402 -0 -0 -0.57417 -0.40391 0 0 -0.85576 0 0 -0.07649 0 0 0 0.19847 0 0.83697 -0.07537 0.26886 -1.50879
ALA_839 -5.21296 0.88662 2.6418 -0.02424 0 0 1.70864 -2.19687 -0 -0 -1.03963 -0.35834 0 0 0 0 0 0.13351 0 0 0 -0.37924 0 1.8394 -0.25792 0.31905 -1.94019
ASN_840 -8.11879 0.94265 6.75764 -0.15917 0.00391 0.23739 3.87893 -3.55448 -0.05003 -0.34618 -3.389 -0.46252 0 0 -1.39733 0 0 0.10911 0.04515 0 2.5149 -0.15176 0 -0.93687 -0.35794 0.67292 -3.76146
VAL_841 -7.59834 0.89873 2.52557 -0.2745 0.1991 0.06232 2.66994 -2.55639 -0.01182 -0.03928 -2.34053 -0.32218 0 0 0 0 0 0.02339 0.04653 0.22124 0 -0.76235 0 1.9342 -0.21588 0.73414 -4.8061
LEU_842 -9.17076 1.26233 2.85716 -0.61284 0.20202 0.17012 2.65179 -2.46293 -0.02421 -0.09706 -3.00697 0.27598 0 0 0 0 0 -0.03525 0.04831 0.66396 0 -0.33312 0 0.18072 -0.21719 0.53159 -7.11635
ILE_843 -8.81866 1.19379 2.74987 -0.47281 0.31487 0.1067 2.97235 -2.59154 -0.01182 -0.03928 -2.65863 -0.03906 0 0 0 0 0 -0.00488 0.09807 0.34961 0 -0.76816 0 0.73287 -0.23956 0.53212 -6.59414
LEU_844 -8.67114 0.93989 3.43791 -0.4747 0.20213 0.09009 2.37916 -2.73795 -0.00727 -0.02738 -3.06064 0.09365 0 0 0 0 0 0.07111 0.03477 0.63598 0 -0.18387 0 0.18072 -0.32615 0.48074 -6.94297
GLY_845 -4.48552 0.35643 3.8306 -0.0009 0 0 1.78848 -2.08205 -0.00044 -0.00092 -1.20255 -0.30573 0 0 0 0 0 -0.07521 0 0 0 -1.33156 0 0.83697 0.24406 0.55941 -1.86892
ALA_846 -4.97838 0.53331 4.47741 -0.0232 0 0 2.39877 -2.70021 -0.02557 -0.18172 -4.08958 -0.14523 0 0 0 0 0 0.04795 0 0 0 -0.06479 0 1.8394 0.15862 0.5451 -2.20812
GLY_847 -1.57607 0.15456 2.2446 -0.00021 0 0 0.8232 -1.08475 -0 -0 -0.34302 -0.27916 0 0 -0.41644 0 0 -0.12257 0 0 0 0.96981 0 0.83697 -0.03789 0.29905 1.4681
GLY_848 -1.98399 0.29262 2.48259 -5e-05 0 0 1.06799 -1.21068 -0.00197 -0.014 0.22481 -0.39202 0 0 0 0 0 -0.18486 0 0 0 -1.45489 0 0.83697 -0.41672 0.18278 -0.57144
SER_849 -6.79855 0.68235 6.62458 -0.04026 0.0049 0.0546 3.23952 -3.12194 -0.03369 -0.25389 -3.42539 -0.5226 0 0 -0.48699 0 0 -0.03381 0.0346 0.19866 0 -0.30555 1.72 -0.77834 -0.90384 0.53415 -3.61148
GLY_850 -3.7307 0.33157 3.57993 -6e-05 0 0 1.90285 -1.95258 -0.0172 -0.11565 -0.9512 -0.39058 0 0 0 0 0 -0.15188 0 0 0 -1.51195 0 0.83697 -0.68939 0.56582 -2.29405
LYS_851 -7.52918 0.9329 7.61585 -0.37196 0.06129 0.1751 3.35926 -3.53744 -0.00045 -0.00095 -4.43181 0.12798 0 0 -0.48699 0 0 -0.01765 0.15632 2.05588 0 -0.08437 0 -1.5107 -0.60891 0.44636 -3.64948
THR_852 -5.29097 0.74352 4.47503 -0.19195 0.11238 0.06867 2.28804 -2.36915 -0 -0 -1.5541 -0.42036 0 0 0 -0.3984 0 0.04619 0.00795 0.08865 0 -0.02235 2.26745 -1.0874 -0.16698 0.49852 -0.90527
THR_853 -5.27302 0.37883 5.17318 -0.20378 0.16405 0.07755 2.34954 -2.65091 -0.00626 -0.03339 -1.68464 -0.53664 0 0 0 0 0 -0.04207 1e-05 0.14516 0 0.05802 2.36296 -1.0874 0.07534 0.36469 -0.36877
ALA_854 -5.64427 0.46351 2.94525 -0.02153 0 0 2.62551 -2.51233 -0 -0 -2.33988 -0.37674 0 0 0 0 0 0.17373 0 0 0 -0.37278 0 1.8394 -0.25538 0.35619 -3.11933
LEU_855 -8.89644 1.44568 4.42927 -0.48674 0.17504 0.10118 3.2469 -3.20052 -0 -0 -1.93089 0.24413 0 0 0 0 0 -0.02876 0.24717 0.61756 0 -0.22271 0 0.18072 -0.27801 0.64176 -3.71466
GLN_856 -8.7573 0.50305 7.41242 -0.29058 0.04868 0.21718 3.57776 -3.78024 -8e-05 -0.00043 -4.20469 -0.28224 0 0 0 -0.95468 0 -0.05326 0.0093 0 4.87061 -0.25242 0 -0.18838 -0.23445 0.67696 -1.68281
THR_857 -8.35513 1.09095 6.77743 -0.1862 0.13985 0.08824 4.08767 -3.63449 -0.01172 -0.04964 -4.24736 -0.13121 0 0 -0.43339 0 0 0.0879 0.68781 1.52031 0 0.05132 2.30011 -1.0874 -0.10187 0.77825 -0.62857
LEU_858 -6.50514 0.50074 3.31913 -0.63098 0.15623 0.21564 2.44204 -2.43873 -0.00626 -0.03339 -2.24647 0.03641 0 0 0 0 0 0.04403 0.01611 0.9732 0 -0.22977 0 0.18072 -0.01408 0.81022 -3.41037
ILE_859 -8.81417 0.85046 2.04794 -0.50058 0.43995 0.09992 2.40913 -2.5369 -0 -0 -1.78244 0.05396 0 0 0 0 0 -0.06243 0.00281 0.5104 0 -0.48762 0 0.73287 -0.06135 0.46946 -6.62859
CYS_860 -7.26968 0.63774 4.14341 -0.04829 0 0.01618 2.55239 -2.50288 -0 -0 -1.75176 0.03043 0 0 0 0 0 -0.00798 0.04051 0.28872 0 0.26547 0 3.6196 0.21433 0.37435 0.60253
SER_861 -6.20621 0.48618 5.83612 -0.0268 0 0.06016 2.85586 -2.82864 -0.01357 -0.13394 -2.87596 -0.6503 0 0 -0.79853 0 0 0.08176 0.00165 0.62118 0 0.34852 0.62955 -0.77834 0.33603 0.34525 -2.71002
ALA_862 -6.24339 1.01181 3.99745 -0.0212 0 0 2.90267 -2.95284 -0.01172 -0.04964 -1.71769 -0.31952 0 0 0 0 0 0.00896 0 0 0 -0.20725 0 1.8394 0.00564 0.55618 -1.20113
ALA_863 -5.51345 0.57563 4.48292 -0.02136 0 0 2.54126 -2.88553 -0 -0 -1.83081 -0.36144 0 0 0 0 0 -0.0763 0 0 0 -0.41625 0 1.8394 -0.40354 0.54221 -1.52726
LEU_864 -6.92827 0.63908 2.5558 -0.52571 0.30354 0.14729 2.36709 -2.19144 -0 -0 -2.03898 0.24701 0 0 -0.61968 0 0 -0.04589 0.02654 0.29693 0 -0.16181 0 0.18072 -0.39474 0.51614 -5.62638
THR_865 -5.70454 0.47224 4.36529 -0.12735 0.09233 0.08047 2.76476 -2.47718 -0.02439 -0.20032 -3.48217 -0.90156 0 0 0 0 0 0.02068 0.00306 0.03536 0 -0.36628 2.35337 -1.0874 -0.25462 0.65324 -3.785
HIS_D_866 -10.0244 1.47398 7.18867 -0.63814 0.01884 0.89677 2.33077 -4.06253 -0.03041 -0.22968 -1.57221 -0.35838 0 0 -0.65002 0 0 0.07966 0.31696 0 1.903 -0.36482 0 -0.45461 -0.07133 0.76 -3.48784
THR_867 -6.29876 1.05194 4.74339 -0.21996 0.16756 0.1005 3.087 -2.54695 -0.00435 -0.05872 -2.22791 -1.04178 0 0 -0.72444 0 0 -0.00772 0.17149 1.55125 0 -0.00512 2.30155 -1.0874 0.20053 1.14252 0.29463
PRO_868 -7.32821 1.16844 4.21886 -0.08944 9e-05 0.05558 1.6905 -1.88596 -0.00148 -0.02336 -0.11459 0.69912 0 0 0 0 0 -0.0802 0.00305 0.58383 0 -0.48033 0 -2.4119 -0.04653 0.92277 -3.11977
GLN_869 -6.08902 0.80293 5.0022 -0.30896 0.0465 0.27783 2.37749 -2.40151 -0.04846 -0.29758 -2.01002 -0.52646 0 0 -1.62289 -0.76738 0 -0.04525 0.00322 0 3.03124 -0.13046 0 -0.18838 -0.4994 0.38505 -3.00932
GLN_870 -8.35179 1.06016 5.78571 -0.39214 0.09583 0.24747 3.18567 -2.94983 -0.01483 -0.05457 -2.34864 -0.4 0 0 -0.77321 -0.71296 0 0.12705 0.09185 0 3.97673 0.08022 0 -0.18838 0.23696 0.50505 -0.79365
VAL_871 -7.98412 1.20157 3.25497 -0.28576 0.20283 0.06331 1.88346 -2.52564 -0.03041 -0.22968 -1.38186 -0.187 0 0 0 0 0 0.08625 0.01699 0.37719 0 -0.79091 0 1.9342 0.3221 0.71042 -3.36209
GLN_872 -7.749 0.88984 4.21759 -0.42274 0.11201 0.32947 2.80092 -2.55916 -0.01484 -0.05459 -2.41853 -0.72723 0 0 0 0 0 0.00299 0.09604 0 3.81588 -0.10037 0 -0.18838 -0.28951 0.72786 -1.53174
PHE_873 -9.90002 1.22962 2.11304 -0.52132 0.02367 0.25861 2.97495 -2.47019 -0 -0 -3.49063 0.16389 0 0 0 0 0 0.01938 0.02119 0 1.91933 -0.32011 0 1.0402 -0.25069 0.98095 -6.20812
TYR_874 -10.0298 1.61665 3.11228 -0.54687 0.20684 0.2813 3.23603 -2.70384 -0 -0 -4.22931 -0.39461 0 0 0 -0.74357 0 -0.0278 0.19984 0 2.84895 -0.06932 0.07212 1.2797 -0.04266 1.33254 -4.60148
CYS_875 -8.03573 1.09546 2.68207 -0.04291 0 0.01427 2.40336 -2.06505 -0.00904 -0.08134 -2.45365 -0.4039 0 0 0 0 0 0.0156 0.03608 0.2955 0 0.11868 0 3.6196 0.25248 1.14774 -1.41078
LEU_876 -8.62373 1.11189 2.19665 -0.50531 0.19822 0.13034 2.50707 -2.37942 -0.00032 -0.00084 -2.88071 0 0 0 0 0 0 -0.0366 0.29112 1.092 0 -0.15026 0 0.18072 0.32765 0.67487 -5.86667
ALA_877 -6.40402 1.22226 2.23903 -0.02771 0.00259 0 1.61563 -2.25267 -0 -0 -1.85681 -0.35365 0 0 0 0 0 -0.07357 0 0 0 0.55863 0 1.8394 0.49371 0.4584 -2.53878
TYR_878 -8.86664 0.57072 3.94143 -0.58343 0.02063 0.30992 2.78996 -2.63121 -0.00849 -0.0617 -2.46621 -0.14973 0 0 -0.92982 0 0 -0.03093 0.07171 0 2.0433 -0.32152 0.01462 1.2797 0.5971 0.44953 -3.96107
SER_879 -3.75058 0.48022 4.54035 -0.0318 0.01814 0.03042 2.17447 -2.06073 -0 -0 -2.23818 -0.28054 0 0 -0.90738 -0.3984 0 0.08143 0.01963 0.26812 0 0.38048 0.60361 -0.77834 0.85991 0.38964 -0.59952
SER_880 -1.76336 0.44943 2.38976 -0.02912 0.00873 0.02843 1.29222 -1.20359 -2e-05 -0.00048 -0.93311 -0.05988 0 0 0 0 0 0.182 0.00267 0.06767 0 0.12491 0.60109 -0.77834 0.6502 0.76146 1.79068
THR_881 -5.00964 0.77669 3.34103 -0.1443 0.08611 0.09079 1.86206 -2.2017 -0 -0 -1.74036 -0.26004 0 0 0 0 0 0.02292 0.04529 0.56634 0 0.72818 2.32283 -1.0874 1.54936 1.03854 1.98669
ALA_882 -4.04639 0.64712 4.10713 -0.02338 0 0 2.66827 -2.31166 -0 -0 -2.58576 -0.35068 0 0 0 0 0 -0.07164 0 0 0 -0.39152 0 1.8394 1.12603 0.59645 1.20336
LEU_883 -9.64636 1.73504 3.08653 -0.6801 0.16705 0.31092 2.27614 -2.94342 -0.01155 -0.04481 -1.18646 -0.08991 0 0 0 0 0 -0.11508 0.02947 1.79198 0 -0.0338 0 0.18072 -0.41339 0.6367 -4.95033
THR_884 -5.73782 1.02588 4.61303 -0.12688 0.02475 0.06098 2.84822 -2.67475 -0.00748 -0.0503 -3.8718 -0.25902 0 0 0 0 0 0.09891 0.0011 0.05193 0 0.09511 4.0843 -1.0874 0.01637 0.73018 -0.16467
THR_885 -5.22909 0.91109 5.61113 -0.20471 0.11736 0.07526 2.83939 -2.66876 -0.0084 -0.10168 -2.99047 -0.12202 0 0 0 0 0 -0.00193 0.0367 0.2335 0 0.20002 2.25981 -1.0874 0.07441 0.49598 0.44018
VAL_886 -8.43545 1.83125 1.95301 -0.31035 0.14846 0.06431 2.79959 -2.43548 -0.01455 -0.07225 -1.67145 0.02042 0 0 0 0 0 -0.06083 0.13433 0.29763 0 0.68575 0 1.9342 0.11261 0.86327 -2.15552
SER_887 -3.82658 0.43866 3.92588 -0.03801 0.0001 0.05143 1.77705 -1.93257 -0 -0 -1.15001 -0.44762 0 0 0 0 0 -0.01734 0.00874 0.15092 0 -0.35373 1.74389 -0.77834 -0.12773 0.74797 0.17272
ARG_888 -5.36414 0.89404 3.7984 -0.6617 0.137 0.45881 1.79634 -1.92424 -0.0158 -0.15155 -0.91663 0.04543 0 0 0 0 0 -0.07067 0.01176 2.005 0 -0.03799 0 -1.2888 -0.55629 0.48416 -1.35688
ILE_889 -8.96236 2.39125 2.44469 -0.46912 0.35234 0.0813 2.65105 -2.48149 -0.01455 -0.07225 -1.12191 0.28352 0 0 0 0 0 -0.04252 0.19143 0.49019 0 -0.43931 0 0.73287 -0.45727 1.79039 -2.65175
PRO_890 -7.49721 1.48258 3.35556 -0.08343 0 0.05194 1.79545 -1.66356 -0.00148 -0.02336 -1.58164 0.66383 0 0 0 0 0 -0.18852 0.08233 0.64361 0 -0.59023 0 -2.4119 -0.30197 1.85417 -4.41382
HIS_891 -11.3171 2.05987 6.69123 -0.49179 0.01873 0.65791 3.4841 -4.01102 -0.00521 -0.0178 -2.90543 -0.77112 0 0 -0.65002 0 0 -0.03073 0.6504 0 2.27928 -0.49834 0 -0.45461 -0.2297 1.31143 -4.22993
VAL_892 -7.98051 0.9401 2.09682 -0.26985 0.13833 0.05709 1.6191 -2.46568 -0 -0 -0.08536 -0.30616 0 0 0 0 0 -0.04006 0.00398 0.19922 0 -0.7378 0 1.9342 -0.27581 1.10593 -4.06644
GLY_893 -3.17307 0.36988 2.4565 -5e-05 0 0 1.25208 -1.45829 -0.01162 -0.08527 -1.35638 -0.3872 0 0 0 0 0 0.00207 0 0 0 0.28611 0 0.83697 0.52766 0.27252 -0.46809
GLU_894 -5.04329 0.38668 5.42471 -0.46851 0.09909 0.71982 2.91554 -2.5293 -0 -0 -3.08618 -1.46697 0 0 -0.98055 -0.6684 0 0.15727 0.06901 0 4.39409 0.0436 0 -2.7348 0.8795 0.43939 -1.44931
VAL_895 -7.7216 1.64596 1.3693 -0.29109 0.26352 0.0736 1.07353 -2.01916 -0 -0 -1.17944 -0.56315 0 0 -0.98055 0 0 -0.00372 0.29529 0.20954 0 -0.32066 0 1.9342 0.27699 1.02803 -4.90942
ALA_896 -4.85951 0.53681 2.496 -0.02238 0 0 2.10335 -2.09759 -0.01205 -0.10195 -2.4957 -0.26561 0 0 0 0 0 0.01651 0 0 0 0.1318 0 1.8394 0.26331 0.81376 -1.65386
GLY_897 -3.65109 0.64281 2.95364 -0.00092 0 0 1.75866 -1.81437 -0 -0 -0.8857 -0.2434 0 0 0 0 0 -0.11368 0 0 0 -0.45333 0 0.83697 0.669 0.81194 0.51052
PRO_898 -4.06624 0.87029 2.14003 -0.08874 0.00022 0.05508 1.0191 -0.9713 -0 -0 -0.14274 0.68676 0 0 0 0 0 -0.15659 0.01064 0.58736 0 -0.49511 0 -2.4119 0.31608 0.8 -1.84706
THR_899 -2.09036 0.25922 1.49822 -0.124 0.08166 0.06972 0.36489 -0.76315 -0 -0 0.07238 -1.24042 0 0 0 0 0 -0.05337 0.00054 0.02021 0 -0.08307 2.25882 -1.0874 -0.30625 0.31308 -0.80928
ASP_900 -5.55363 0.7873 7.8594 -0.27397 0.05752 0.94773 4.34692 -3.55127 -0.00256 -0.02511 -7.17926 -0.27488 0 0 -0.48013 -1.13615 0 0.13719 0.03882 0 2.1291 -0.53197 0 -2.3716 -0.03479 0.97815 -4.13317
PRO_901 -4.41579 0.57026 3.7507 -0.06663 0 0.04191 1.53604 -1.79232 -0 -0 -0.98722 0.62107 0 0 0 0 0 -0.11633 0.02321 0.15063 0 -0.14879 0 -2.4119 0.18845 1.02422 -2.0325
TYR_902 -8.08078 0.73017 6.82018 -0.89138 0.0426 0.33031 3.34742 -3.29868 -0.01696 -0.14566 -3.17511 -0.28867 0 0 -1.33216 0 0 -0.01976 0.02338 0 1.98395 -0.13154 0.18393 1.2797 0.28639 0.60159 -1.7511
GLY_903 -4.99568 0.33916 5.12959 -4e-05 0 0 2.25635 -2.74556 -0.00063 -0.00149 -3.94673 -0.41258 0 0 -0.48013 0 0 -0.12073 0 0 0 0.41372 0 0.83697 0.37056 0.65539 -2.70182
VAL_904 -8.39938 0.82892 3.95594 -0.24642 0.09658 0.0386 2.70181 -3.28126 -0 -0 -2.03367 0.31175 0 0 0 0 0 0.00869 0.10382 1.1454 0 -0.26323 0 1.9342 0.15607 0.63759 -2.30459
ARG_905 -7.76479 1.05944 6.48266 -0.68466 0.08151 0.42601 3.11771 -3.35361 -0.00371 -0.03412 -2.82348 0.2696 0 0 0 -0.78989 0 -0.04272 0.2049 1.45063 0 -0.08788 0 -1.2888 -0.2452 0.67863 -3.34777
ARG_906 -10.9558 0.98534 10.4523 -1.67745 0.3758 1.47255 4.54469 -5.03687 -4e-05 -0.0011 -4.63296 0.04228 0 0 -0.71841 0 0 0.08071 0.40022 4.61667 0 -0.11084 0 -1.2888 -0.36104 0.5995 -1.21331
THR_907 -7.54353 0.54146 4.83617 -0.19376 0.08544 0.06646 2.93777 -3.03159 -0.02642 -0.21343 -2.66534 -0.04612 0 0 0 0 0 -0.01052 0.00597 0.05446 0 0.01057 2.31923 -1.0874 -0.02825 0.4634 -3.52542
VAL_908 -8.56262 0.89048 2.33855 -0.31034 0.27032 0.07072 2.67711 -2.67529 -0 -0 -1.92349 -0.20986 0 0 0 0 0 -0.05469 0.05148 0.18888 0 -0.3643 0 1.9342 0.11066 0.34614 -5.22206
ALA_909 -5.32829 0.22246 4.41779 -0.02294 0 0 2.93015 -2.81525 -0 -0 -2.16787 -0.35289 0 0 0 0 0 -9e-05 0 0 0 -0.31172 0 1.8394 -0.29069 0.34685 -1.53309
GLU_910 -8.11581 0.34931 9.80246 -0.33424 0.05806 0.33539 4.72563 -4.38172 -0.00685 -0.05498 -6.72356 -0.54062 0 0 -0.9058 -1.12524 0 0.05677 0.12517 0 4.46529 -0.17642 0 -2.7348 -0.49965 0.43518 -5.24643
LEU_911 -9.83116 1.91585 2.96739 -0.59189 0.46063 0.14682 2.80532 -2.8269 -0 -0 -1.8291 0.31621 0 0 0 0 0 0.05862 0.15969 0.36146 0 -0.27282 0 0.18072 -0.38458 1.10929 -5.25445
LEU_912 -7.03423 0.433 4.7637 -0.66381 0.40102 0.2943 2.63108 -2.81256 -0 -0 -2.15904 -0.16913 0 0 0 0 0 -0.00018 0.15473 1.53993 0 -0.22823 0 0.18072 -0.2138 1.14447 -1.73803
ALA_913 -5.15408 0.2582 4.82584 -0.02285 0 0 2.64535 -2.83664 -0.01384 -0.11947 -2.21166 -0.36813 0 0 0 0 0 0.02792 0 0 0 -0.35969 0 1.8394 -0.38128 0.45357 -1.41736
LEU_914 -7.45973 0.6033 5.49524 -0.65963 0.2082 0.21455 2.9642 -3.1064 -0 -0 -2.42546 0.11996 0 0 0 0 0 0.114 0.00948 0.87159 0 -0.22838 0 0.18072 -0.37964 0.39754 -3.08045
VAL_915 -8.19923 0.76315 4.74969 -0.30089 0.16712 0.06704 3.08355 -3.1245 -0 -0 -2.09336 -0.08914 0 0 0 0 0 -0.04584 0.001 0.05216 0 -0.31047 0 1.9342 -0.09976 0.39429 -3.05101
ARG_916 -5.7359 0.32467 5.4541 -0.81575 0.14565 0.55106 2.14906 -2.76702 -0.01384 -0.11947 -1.33533 0.35193 0 0 0 0 0 0.26694 0.09104 2.58093 0 -0.14546 0 -1.2888 -0.19513 0.46655 -0.03477
GLU_917 -6.477 0.41716 7.78047 -0.33745 0.11931 0.39642 4.04514 -3.36387 -0 -0 -5.3472 -0.57925 0 0 -1.09515 0 0 -0.01733 0.07569 0 3.23044 -0.03204 0 -2.7348 -0.1997 0.55638 -3.56277
ARG_918 -12.3839 1.49708 9.80544 -0.44278 0.05125 0.22359 4.56644 -4.93888 -0.04303 -0.24429 -3.77103 0.32968 0 0 -0.43771 0 0 0.20732 0.0753 2.07275 0 -0.17206 0 -1.2888 -0.32165 0.72087 -4.49438
LYS_919 -6.57629 0.78253 5.93567 -0.32252 0.0298 0.1575 2.81188 -2.74716 -0.01817 -0.1426 -2.73998 -0.08413 0 0 0 -0.62889 0 -0.02984 0.15637 1.77447 0 -0.03064 0 -1.5107 -0.45023 0.74321 -2.88973
ARG_920 -5.16951 0.64891 5.62014 -0.66654 0.25029 0.37484 2.8854 -2.57253 -0.01818 -0.14271 -2.48036 0.22761 0 0 0 0 0 -0.02547 0.06937 2.00676 0 -0.11979 0 -1.2888 0.06884 0.56597 0.23425
SER_921 -7.0271 0.94988 7.16816 -0.03383 0.00019 0.05776 3.28711 -3.36286 -0.01675 -0.18453 -2.39022 -1.12857 0 0 -0.36236 0 0 -0.03732 0.36102 0.19129 0 -0.13597 1.18699 -0.77834 -0.10536 0.9671 -1.39371
PHE_922 -9.79987 1.24181 2.70212 -0.53082 0.33632 0.25039 2.50448 -2.48329 -0 -0 -1.19006 -0.40405 0 0 0 0 0 0.40595 0.09951 0 3.79838 -0.07473 0 1.0402 -0.51829 1.01996 -1.60198
LEU_923 -4.52513 0.29645 3.62687 -0.4688 0.19665 0.10523 1.77157 -2.02214 -0 -0 -0.20191 0.11755 0 0 0 0 0 0.08289 0.06755 0.49436 0 -0.20301 0 0.18072 0.01417 0.70003 0.23304
GLU_924 -4.25889 0.05401 5.81372 -0.19918 0.01761 0.26034 2.41399 -2.38325 -0.0088 -0.10557 -2.66301 -0.54472 0 0 -1.14828 0 0 0.13444 0.00016 0 3.09198 -0.16078 0 -2.7348 0.04912 0.51532 -1.85659
CYS_925 -6.72455 0.29825 4.3827 -0.05699 2e-05 0.03776 2.17138 -2.2291 -1e-05 -0.00012 -1.65537 -0.2506 0 0 0 0 0 0.28164 6e-05 0.87536 0 0.16946 0 3.6196 -0.29854 0.39779 1.01874
GLY_926 -5.18484 0.76749 3.39043 -7e-05 0 0 1.42548 -2.02444 -0 -0 -1.61667 -0.3784 0 0 -0.90558 0 0 0.01273 0 0 0 0.02967 0 0.83697 0.71607 0.53074 -2.40043
ILE_927 -9.79054 1.78946 2.73056 -0.46604 0.43868 0.09381 2.48612 -2.64358 -0 -0 -0.60868 0.00711 0 0 0 0 0 -0.03359 0.00817 0.26882 0 -0.59682 0 0.73287 0.75729 0.76546 -4.0609
ALA_928 -3.743 0.23417 0.71391 -0.02778 0.00693 0 0.6725 -1.16949 -0 -0 -1.05906 -0.39721 0 0 -0.93629 0 0 0.01504 0 0 0 0.20628 0 1.8394 -0.3427 0.67063 -3.31667
SER_929 -4.10603 0.41648 4.38385 -0.02877 0 0.05147 2.96589 -2.13803 -0.00202 -0.04206 -1.79081 -1.12375 0 0 -0.7205 0 0 -0.01035 0.05439 0.89993 0 -0.37601 0.60947 -0.77834 -0.25126 0.40916 -1.57728
MET_930 -6.51852 0.63167 4.9131 -0.28062 0.04305 0.1085 2.33872 -2.5375 -0.01383 -0.13435 -1.0866 -0.04281 0 0 0 0 0 -0.0645 0.0966 2.65049 0 -0.11445 0 0.60916 -0.16228 0.36791 0.80374
GLU_931 -6.07435 0.62554 5.98332 -0.34091 0.06735 0.41902 2.26626 -2.65485 -0.0018 -0.0412 -2.49071 -0.66596 0 0 -0.7205 -0.81787 0 -0.06095 0.07238 0 3.70601 -0.33533 0 -2.7348 -0.47364 0.32265 -3.95034
MET_932 -8.94988 1.06771 5.81327 -0.67435 0.1361 0.34105 2.94454 -2.96677 -0 -0 -1.78424 -0.17743 0 0 0 0 0 0.22866 0.12103 4.13208 0 0.01353 0 0.60916 -0.28236 0.448 1.02011
PHE_933 -10.5419 1.74975 3.04744 -0.57488 0.02925 0.22915 2.27532 -2.92015 -0.00053 -0.00151 -0.78237 -0.10076 0 0 0 0 0 0.10905 0.08384 0 2.6386 0.07063 0 1.0402 -0.06183 0.56886 -3.14186
ARG_934 -8.73704 0.84238 8.99458 -0.77675 0.11821 0.50375 3.28033 -3.92803 -0.0323 -0.26875 -3.0566 0.39793 0 0 0 0 0 -0.01461 0.01775 1.48105 0 -0.00052 0 -1.2888 -0.17115 0.5084 -2.13017
ARG_935 -5.80031 0.55391 6.44386 -0.6192 0.09899 0.34385 3.31454 -2.93808 -0 -0 -3.0632 0.23033 0 0 0 -0.81787 0 0.02395 0.25303 2.46668 0 -0.17393 0 -1.2888 -0.32187 0.45255 -0.84159
ARG_936 -6.10733 0.40675 6.71094 -1.66351 0.41974 1.76977 2.87358 -3.04641 -0 -0 -3.52784 -1.34666 0 0 -0.71031 0 0 -0.08996 0.29062 2.70155 0 -0.21456 0 -1.2888 -0.17562 0.49676 -2.50129
LYS_937 -7.8495 0.79144 8.49547 -0.37173 0.03142 0.17962 4.14015 -3.77732 -0.0011 -0.0066 -5.86748 -0.07459 0 0 -0.89845 -0.25023 0 0.23473 0.01611 2.17031 0 -0.06689 0 -1.5107 0.20345 0.68258 -3.72932
PHE_938 -7.0795 0.95426 3.30012 -0.81472 0.18869 0.46422 1.88584 -2.18844 -0 -0 -1.14891 0.16751 0 0 0 0 0 0.28086 0.02163 0 2.07283 -0.00606 0 1.0402 -0.13057 1.30286 0.31081
GLY_939 -2.15314 0.2011 3.1788 -5e-05 0 0 1.98797 -1.50707 -7e-05 -0.00068 -2.11307 -0.45231 0 0 -0.54698 0 0 -0.0182 0 0 0 0.31621 0 0.83697 -0.18221 0.99578 0.54307
GLY_940 -2.27104 0.36931 3.01365 -5e-05 0 0 1.5805 -1.47208 -0 -0 -2.0695 -0.40199 0 0 0 0 0 -0.10992 0 0 0 0.31664 0 0.83697 0.01602 0.18716 -0.00434
GLU_941 -3.36124 0.32727 5.21112 -0.18347 0.04266 0.26825 1.80026 -2.11623 -0.01882 -0.13868 -1.82878 -0.35682 0 0 0 -0.75195 0 -0.13644 0.01285 0 2.66913 0.47873 0 -2.7348 5.48289 0.24832 4.91423
ALA_942 -1.01314 0.11603 1.11142 -0.02794 0.00869 0 0.423 -0.55876 -0.01882 -0.13868 0.02501 -0.40941 0 0 0 0 0 -0.06205 0 0 0 0.11637 0 1.8394 5.24775 0.40996 7.06882
GLY_943 -1.64973 0.17633 2.11763 -0.00041 0 0 1.06485 -1.05662 -0 -0 -0.73486 -0.17989 0 0 0 0 0 0.01153 0 0 0 -0.47189 0 0.83697 -0.54859 0.73145 0.29678
PRO_944 -4.66095 0.38269 1.52275 -0.21189 0.02317 0.15883 0.2374 -0.74889 -0 -0 -0.30183 -0.11969 0 0 0 0 0 0.11366 0.00304 0.31204 0 -0.60316 0 -2.4119 -0.34015 0.74759 -5.89726
VAL_945 -5.08621 0.85196 2.00933 -0.37022 0.39265 0.08767 1.3806 -1.60747 -0 -0 -0.43202 -0.57828 0 0 0 0 0 -0.02999 0.01022 0.67305 0 -0.16946 0 1.9342 0.20251 1.63231 0.90087
PRO_946 -4.00361 0.76283 2.28577 -0.14727 0.00272 0.10554 0.37216 -1.05436 -0.00284 -0.01322 -0.13173 0.15315 0 0 0 0 0 -0.09947 0.01343 0.13981 0 -0.9908 0 -2.4119 -0.12087 1.74553 -3.39513
ASP_947 -3.45977 0.29073 5.66086 -0.21122 0.05443 0.67063 2.82377 -2.35437 -0.00076 -0.01448 -3.96519 -1.2582 0 0 -0.6171 -0.25023 0 -0.06289 0.15251 0 2.02267 -0.67852 0 -2.3716 -0.52448 0.62614 -3.46707
ASP_948 -5.13867 0.35765 6.94319 -0.22678 0.02382 0.7847 2.47059 -2.72471 -0.01051 -0.1085 -3.38463 -2.408 0 0 -1.08443 -0.34507 0 0.09635 0.14967 0 2.60902 -0.46446 0 -2.3716 -0.25869 0.65594 -4.43512
GLY_949 -1.8881 0.17988 2.66317 -0.00022 0 0 1.39301 -1.25552 -0.00701 -0.08297 -1.4893 -0.19657 0 0 -0.6171 0 0 -0.07019 0 0 0 -1.52789 0 0.83697 0.23768 0.88237 -0.94179
PHE_950 -6.9022 0.99836 4.16171 -0.62811 0.28661 0.35441 2.21534 -2.45172 -0.02397 -0.12066 -1.83336 0.04091 0 0 0 0 0 0.14765 0.00845 0 2.82195 0.00857 0 1.0402 0.5174 0.82637 1.4679
GLY_951 -2.24533 0.23679 2.34359 -7e-05 0 0 0.86503 -1.19281 -0.03161 -0.27087 -1.15981 -0.38748 0 0 0 0 0 0.05059 0 0 0 0.00065 0 0.83697 1.0803 0.67345 0.7994
ASP_952 -6.87563 1.25613 7.71928 -0.18464 0.0119 0.59599 4.7539 -3.56703 -0.02794 -0.15688 -5.65596 -0.85939 0 0 0 -1.39676 0 0.36938 0.14239 0 1.78244 -0.89484 0 -2.3716 1.51265 0.84124 -3.00536
VAL_953 -8.21952 1.21387 2.82775 -0.28404 0.26066 0.06099 3.56915 -2.73555 -0.00962 -0.03903 -2.92511 -0.25101 0 0 0 0 0 -0.07877 0.06962 0.34991 0 -0.79117 0 1.9342 0.3808 0.79479 -3.87208
TYR_954 -9.82543 0.95046 3.77491 -0.63488 0.18189 0.37059 3.33476 -2.945 -0.01456 -0.05935 -4.07563 -0.19406 0 0 0 -0.94311 0 0.07288 0.10338 0 2.16721 -0.02335 0.35866 1.2797 -0.24332 0.78745 -5.57681
LEU_955 -8.96092 1.4547 1.5609 -0.58426 0.1358 0.16054 2.7513 -2.42753 -0.02326 -0.08372 -2.78449 0.2212 0 0 0 0 0 0.08393 0.03549 0.55401 0 -0.36223 0 0.18072 -0.06197 0.8861 -7.26371
VAL_956 -8.25425 1.07338 2.02309 -0.28755 0.25908 0.06527 2.33926 -2.33135 -0.01993 -0.06841 -2.78466 -0.42747 0 0 0 0 0 -0.01781 0.11001 0.174 0 -0.64402 0 1.9342 -0.16477 0.80187 -6.22006
ILE_957 -9.00052 0.89274 2.03282 -0.54233 0.21326 0.16405 2.66924 -2.53923 -0.01364 -0.04469 -2.38871 -0.08401 0 0 0 0 0 0.13866 0.37852 3.18256 0 -0.74057 0 0.73287 -0.36281 0.92175 -4.39005
ASP_958 -7.24444 0.96945 7.89025 -0.12121 0.019 0.38717 4.11771 -3.62183 -0.02937 -0.10739 -6.08685 -0.36724 0 0 -1.8372 0 0 -0.04921 0.38582 0 1.73917 0.03452 0 -2.3716 -0.43806 1.38536 -5.34596
ASN_959 -6.2677 0.53457 5.25581 -0.31975 0.10632 0.57171 2.98965 -2.9459 -0 -0 -2.41698 -0.75959 0 0 -0.62894 0 0 -0.05764 0.00747 0 1.77817 -0.86594 0 -0.93687 0.19222 1.06146 -2.70192
TYR_960 -9.80123 1.0272 2.96328 -0.73269 0.01519 0.28124 3.57735 -2.91256 -0.0199 -0.19315 -2.67988 -0.32444 0 0 0 -0.42284 0 0.0193 0.30776 0 1.9731 -0.22678 0.0154 1.2797 0.34577 0.49557 -5.01261
ARG_961 -5.73673 0.39646 6.96298 -0.57487 0.0827 0.34067 2.76867 -2.988 -0.00768 -0.07549 -3.41795 0.29978 0 0 0 -1.16177 0 0.02635 0.2137 2.46525 0 -0.03982 0 -1.2888 -0.13179 0.48296 -1.38338
ALA_962 -5.42346 0.31584 4.35071 -0.02261 0 0 2.31266 -2.65654 -0.0139 -0.13625 -1.5301 -0.37265 0 0 -0.62894 0 0 -0.01565 0 0 0 -0.31375 0 1.8394 -0.33554 0.26711 -2.36368
LEU_963 -9.04737 0.93055 4.3223 -0.6518 0.14763 0.21574 3.09059 -3.11223 -0.00203 -0.02466 -2.36841 0.07553 0 0 0 0 0 0.02532 0.00717 0.86021 0 -0.21482 0 0.18072 -0.30058 0.43192 -5.43421
ALA_964 -5.1695 0.61964 3.92879 -0.02257 0 0 2.00248 -2.54153 -0 -0 -0.98043 -0.34538 0 0 0 0 0 -0.03907 0 0 0 -0.2412 0 1.8394 -0.24671 0.45958 -0.73649
GLU_965 -3.85214 0.13006 4.98951 -0.21479 0.03174 0.30965 1.76718 -2.11868 -0.0116 -0.12182 -1.89247 -0.60384 0 0 0 -0.44667 0 -0.0133 0.0169 0 3.05094 -0.2395 0 -2.7348 -0.43861 0.27761 -2.11463
GLU_966 -3.65583 0.11258 4.50088 -0.21459 0.02942 0.29997 1.56946 -1.95684 -0.02883 -0.20115 -1.54621 -0.5552 0 0 0 0 0 -0.04003 0.05027 0 3.12354 -0.11608 0 -2.7348 -0.15697 0.23322 -1.28719
ASN_967 -6.51806 0.62322 5.99541 -0.19485 0.01692 0.3251 3.18209 -2.978 -0.02501 -0.17986 -2.82006 -0.78844 0 0 0 -0.78989 0 0.06466 0.04217 0 2.31097 -0.68025 0 -0.93687 0.51693 0.33309 -2.50071
GLU_968 -4.36015 0.39972 5.34824 -0.33665 0.04457 0.37522 3.09214 -2.36215 -0 -0 -2.48998 -0.68164 0 0 0 -0.84618 0 0.03788 0.08017 0 4.24757 -0.31744 0 -2.7348 0.13643 0.32462 -0.04246
VAL_969 -4.82626 0.57621 3.13372 -0.37007 0.31741 0.0902 1.22837 -1.94147 -0.02107 -0.16062 -0.49261 -0.17807 0 0 0 0 0 -0.13969 0.02842 0.63667 0 0.34105 0 1.9342 -0.3981 0.29032 0.0486
LEU_970 -10.6268 2.05689 3.64102 -0.54053 0.51682 0.14673 3.21042 -3.13639 -0.00506 -0.07659 -2.20609 0.16326 0 0 0 0 0 0.36682 0.25021 0.24559 0 -0.2553 0 0.18072 -0.21783 0.8523 -5.43377
ILE_971 -9.67814 1.46763 5.1496 -0.69236 0.70779 0.15468 3.60303 -3.4611 -0.0087 -0.10006 -1.9012 0.28017 0 0 0 0 0 -0.05612 0.07591 0.55629 0 -0.38952 0 0.73287 -0.15464 1.08676 -2.6271
GLU_972 -4.81859 0.28997 5.29528 -0.20923 0.02737 0.28781 2.13072 -2.56776 -0.02107 -0.16062 -1.552 -0.5809 0 0 0 0 0 0.02834 0.00472 0 3.01581 -0.21918 0 -2.7348 -0.30203 0.59068 -1.49548
GLN_973 -8.57555 0.8794 5.83503 -0.27115 0.04488 0.21901 3.3429 -3.44189 -0.0062 -0.0856 -2.11707 -0.50026 0 0 0 0 0 0.07114 0.05131 0 2.85955 -0.11978 0 -0.18838 -0.40481 0.33794 -2.06953
VAL_974 -8.17501 0.64175 3.38921 -0.31822 0.21405 0.07435 3.18555 -2.96059 -0 -0 -2.66168 -0.25122 0 0 0 0 0 -0.06284 0.02097 0.12074 0 -0.2321 0 1.9342 -0.22149 0.46723 -4.83509
ASN_975 -7.92646 1.03932 6.74329 -0.1632 0.0043 0.23399 3.50289 -3.71643 -0.01671 -0.10026 -2.47457 -0.33981 0 0 0 -0.42284 0 0.16625 0.46329 0 1.63636 0.51796 0 -0.93687 0.02388 0.50858 -1.25704
VAL_976 -5.90653 0.37541 4.80804 -0.30985 0.23653 0.07055 2.94163 -2.72318 -0 -0 -2.96355 -0.08214 0 0 0 0 0 -0.04405 0.00618 0.08398 0 -0.32198 0 1.9342 0.06665 0.35846 -1.46963
ILE_977 -9.62293 1.07164 4.05801 -0.49144 0.35972 0.09514 2.98293 -3.20613 -0 -0 -1.88685 0.14936 0 0 0 0 0 -0.05176 0.10352 0.46441 0 -0.45578 0 0.73287 0.02158 0.56522 -5.11048
ILE_978 -9.85515 1.82454 3.23235 -0.63107 0.58531 0.18981 2.15043 -2.91753 -0 -0 -1.7652 0.1394 0 0 -0.52251 0 0 -0.07709 0.0045 1.43504 0 0.10752 0 0.73287 -0.06175 1.03604 -4.39248
ASN_979 -4.51579 0.38024 4.51786 -0.19595 0.03795 0.2933 1.89659 -2.24911 -0 -0 -1.33552 -0.25963 0 0 -0.75955 0 0 -0.04116 0.003 0 1.84388 0.20342 0 -0.93687 0.10789 0.86362 -0.14582
GLN_980 -5.17059 0.38277 4.86795 -0.25073 0.04225 0.19618 3.06859 -2.34799 -0.00176 -0.00607 -3.48627 -0.60656 0 0 0 -0.62889 0 -0.05246 0.03923 0 2.8848 -0.13714 0 -0.18838 0.38117 0.42541 -0.5885
GLY_981 -5.52505 0.98813 5.27978 -4e-05 0 0 3.52385 -2.96769 -0 -0 -3.81839 -0.38917 0 0 0 0 0 -0.14512 0 0 0 0.3488 0 0.83697 5.85567 1.13464 5.12237
PRO_982 -6.50409 0.98697 4.91737 -0.06899 0 0.04334 1.96273 -2.14501 -0 -0 -1.04013 0.6124 0 0 0 0 0 -0.20695 0.03431 0.2207 0 -0.59076 0 -2.4119 5.80472 1.39342 3.00812
SER_983 -3.01442 0.27214 2.60914 -0.02714 0.00316 0.0256 1.26242 -1.40638 -0 -0 -1.47139 -0.31085 0 0 0 0 0 -0.04826 0.00826 1.10632 0 -0.34055 0.60427 -0.77834 -0.24379 0.53998 -1.20983
PHE_984 -9.68029 1.5279 3.73739 -0.73817 0.09546 0.47297 2.64175 -2.72894 -0.04002 -0.1627 -2.3921 0.25804 0 0 -0.43771 0 0 -0.01162 0.07568 0 1.9968 -0.11434 0 1.0402 -0.35361 0.54307 -4.27022
GLY_985 -4.28817 0.12206 4.07199 -5e-05 0 0 2.0729 -2.17738 -0.01234 -0.0418 -2.24791 -0.36846 0 0 0 0 0 -0.15937 0 0 0 -1.36254 0 0.83697 -0.52726 0.81234 -3.26902
VAL_986 -8.60689 1.02821 2.69514 -0.275 0.18658 0.05877 1.90026 -2.69698 -0.04158 -0.22521 -1.27008 -0.28856 0 0 0 0 0 0.13676 0.16375 0.20753 0 -0.73908 0 1.9342 -0.70581 0.58251 -5.95546
HIS_987 -9.10535 0.60161 5.56894 -0.47647 0.02467 0.55961 2.72777 -3.34911 -0.01234 -0.0418 -3.69705 0.07438 0 0 0 0 0 0.03929 0.41104 0 1.95693 -0.01791 0 -0.45461 -0.06683 0.47396 -4.78327
VAL_988 -8.03688 1.0454 1.81898 -0.26715 0.23747 0.05505 2.35462 -2.25374 -0 -0 -2.01327 -0.19926 0 0 -0.87482 0 0 0.03094 0.05333 0.37921 0 -0.75478 0 1.9342 -0.04425 0.66526 -5.86968
VAL_989 -7.41582 0.87127 2.17595 -0.27192 0.16366 0.05762 3.09438 -2.40559 -0.01178 -0.0548 -2.77405 -0.3146 0 0 0 0 0 0.11452 0.00082 0.18976 0 -0.73338 0 1.9342 -0.36503 0.60688 -5.13791
VAL_990 -7.68431 1.53616 2.02588 -0.28221 0.2748 0.06217 2.58906 -2.31806 -0 -0 -2.88782 -0.1391 0 0 0 0 0 0.34038 0.16742 0.48581 0 -0.7056 0 1.9342 -0.33442 0.94295 -3.99269
THR_991 -6.86616 1.12638 4.67081 -0.16058 0.08613 0.05326 2.83746 -2.67482 -0.01946 -0.13029 -3.27239 -0.3352 0 0 0 0 0 -0.03453 0.10213 0.26679 0 -0.18649 2.36606 -1.0874 -0.08777 1.12338 -2.2227
ALA_992 -4.54981 0.48639 2.79029 -0.01812 0 0 2.10484 -2.06432 -0 -0 -1.87756 -0.38047 0 0 0 0 0 -0.00082 0 0 0 -0.47438 0 1.8394 0.07114 0.65558 -1.41784
ASP_993 -4.31872 0.46135 5.84806 -0.09923 0.00193 0.2964 2.44018 -2.56565 -0.00308 -0.00987 -4.74538 -0.16204 0 0 -0.55105 0 0 -0.00934 0.00988 0 2.00538 -0.14492 0 -2.3716 -0.11143 0.5552 -3.47392
ARG_994 -6.88002 0.44002 5.75086 -0.5698 0.0867 0.35242 2.19756 -2.96926 -0 -0 -1.80401 -0.18004 0 0 0 0 0 -0.00248 0.00909 2.43523 0 -0.23807 0 -1.2888 -0.24461 0.45042 -2.45479
GLU_995 -6.43273 0.72067 7.28635 -0.33808 0.06251 0.36752 2.98643 -2.95156 -0.0081 -0.10751 -3.65956 -0.54841 0 0 0 -1.4665 0 -0.02516 0.16427 0 4.47347 -0.32751 0 -2.7348 -0.46566 0.57425 -2.43011
SER_996 -2.64825 0.296 3.802 -0.03033 0.00062 0.05049 1.39282 -1.60514 -0 -0 -1.2931 -0.85697 0 0 -0.87063 0 0 -0.0631 0.01786 0.15103 0 -0.32534 0.66327 -0.77834 -0.52531 0.6551 -1.96731
GLU_997 -5.093 0.27721 6.92962 -0.24264 0.04168 0.36755 2.90592 -2.73129 -0 -0 -4.64653 -0.59823 0 0 -0.55105 -0.7151 0 0.01491 0.03108 0 3.41957 -0.11352 0 -2.7348 -0.45439 0.61155 -3.28147
LEU_998 -8.00894 1.35038 1.25938 -0.618 0.24882 0.18142 1.80931 -1.7606 -0 -0 -0.71008 0.22804 0 0 0 0 0 -0.08325 0.46124 0.58655 0 -0.30106 0 0.18072 -0.28678 0.98428 -4.47857
ARG_999 -6.13378 1.09607 5.10248 -0.45375 0.06719 0.23695 2.97996 -2.32695 -0 -0 -3.17711 0.5377 0 0 0 -0.84618 0 -0.04751 0.09082 2.27624 0 -0.03278 0 -1.2888 -0.31078 1.49551 -0.73472
PRO_1000 -3.79111 1.06453 3.00681 -0.06558 3e-05 0.04169 1.54972 -1.30523 -0.00079 -0.01677 -0.28657 0.56272 0 0 0 0 0 0.18273 0.03461 0.13669 0 -0.45148 0 -2.4119 5.70178 2.35429 6.30616
PRO_1001 -4.4248 1.15565 2.59804 -0.07598 0.00029 0.04551 1.03209 -1.17524 -0.01204 -0.0713 -0.46551 0.60017 0 0 -0.75955 0 0 -0.17708 0.02011 0.25649 0 -0.84564 0 -2.4119 6.24089 1.91164 3.44186
VAL_1002 -8.77199 2.41838 2.2502 -0.27576 0.19395 0.04664 2.86312 -2.69618 -0.00653 -0.06413 -1.31917 0.09477 0 0 0 0 0 -0.03217 0.012 0.59682 0 -0.21115 0 1.9342 0.51447 0.95682 -1.4957
ARG_1003 -7.13209 0.83793 5.98709 -1.25617 0.52277 0.95987 2.1747 -2.68885 -0.00079 -0.01677 -1.80128 0.11066 0 0 0 -0.75379 0 -0.02014 0.06292 3.18045 0 -0.139 0 -1.2888 0.18979 0.70889 -0.36263
SER_1004 -2.09777 0.14563 2.89296 -0.03073 0.00134 0.05194 1.10571 -1.33538 -0 -0 -0.25002 -0.95668 0 0 0 0 0 -0.06684 0.00052 0.16336 0 -0.35034 0.61113 -0.77834 -0.37676 0.3457 -0.92458
GLY_1005 -2.91485 0.30329 2.99694 -6e-05 0 0 2.0416 -1.63347 -0.03144 -0.21714 -2.12112 -0.37895 0 0 0 0 0 -0.06293 0 0 0 0.48181 0 0.83697 -0.25771 0.41569 -0.54135
PHE_1006 -11.1265 1.70279 2.56323 -0.66006 0.05897 0.33116 1.46268 -2.85804 -0 -0 -0.35367 0.06006 0 0 0 0 0 0.0935 0.00225 0 2.43005 -0.03488 0 1.0402 0.23679 0.59618 -4.4553
GLY_1007 -1.9671 0.12196 2.29001 -4e-05 0 0 1.11362 -1.17314 -0.00368 -0.0135 -0.88093 -0.4313 0 0 0 0 0 -0.04296 0 0 0 0.43223 0 0.83697 0.35518 0.37779 1.01511
SER_1008 -4.84633 0.52535 4.92762 -0.03174 0.00101 0.02442 2.70718 -2.42178 -0.01266 -0.07911 -3.21798 -0.09758 0 0 -0.85576 0 0 -0.01153 0.00223 0.41571 0 0.35205 1.72152 -0.77834 0.24712 0.52472 -0.90388
ARG_1009 -5.95901 0.62019 4.41616 -0.55598 0.04243 0.35603 1.38544 -2.13269 -0.0244 -0.20191 -1.65501 0.14198 0 0 0 -0.71271 0 -0.00642 0.09457 2.35018 0 -0.1788 0 -1.2888 0.01575 0.82836 -2.46464
ILE_1010 -7.16393 1.04955 1.46551 -0.46041 0.2635 0.10822 2.20881 -1.78784 -0.00236 -0.00859 -2.78052 -0.16128 0 0 0 0 0 -0.00584 0.02325 0.303 0 -0.72219 0 0.73287 -0.24909 1.09013 -6.09723
GLU_1011 -8.39411 1.40604 7.16186 -0.20753 0.01974 0.28776 3.62094 -3.44522 -0.0244 -0.22179 -5.30442 -0.59257 0 0 -0.79888 0 0 -0.05078 0.21852 0 3.31551 0.2797 0 -2.7348 0.00896 1.01634 -4.43912
LEU_1012 -9.05913 1.43046 4.06142 -0.49062 0.31692 0.08816 2.3453 -3.15886 -0.00236 -0.00859 -1.94464 0.3132 0 0 0 0 0 -0.01424 0.01144 0.37907 0 -0.03055 0 0.18072 0.36395 0.93676 -4.28158
ARG_1013 -8.30029 0.9648 7.19795 -0.86593 0.31317 0.72043 2.86066 -3.5496 -0.01148 -0.09578 -4.09893 0.00957 0 0 -0.41644 0 0 0.33436 0.05424 3.63746 0 0.10267 0 -1.2888 0.23487 1.22347 -0.9736
LEU_1014 -7.485 1.07777 2.53977 -0.46511 0.1517 0.07559 1.70266 -2.42296 -7e-05 -0.00113 0.6679 0.31415 0 0 0 0 0 -0.00289 0.00299 0.39448 0 -0.29149 0 0.18072 -0.0127 0.84367 -2.72994
ALA_1015 -3.30204 0.17296 1.4851 -0.02453 1e-05 0 0.19344 -1.35526 -0.00308 -0.00987 -0.11135 -0.39863 0 0 0 0 0 -0.03359 0 0 0 -0.14368 0 1.8394 -0.44132 0.41494 -1.7175
ALA_1016 -3.95762 0.47 2.83768 -0.02338 0 0 1.84887 -1.88489 -0 -0 -0.17262 -0.44629 0 0 0 0 0 0.04178 0 0 0 -0.50349 0 1.8394 -0.37512 0.25429 -0.07138
VAL_1017 -5.87554 0.59596 2.80455 -0.26729 0.13319 0.04369 1.40351 -2.09652 -0 -0 -1.36911 0.26034 0 0 0 0 0 0.21018 0.01646 0.70036 0 -0.04547 0 1.9342 0.00035 0.39238 -1.15877
GLU_1018 -3.55187 0.50224 3.45317 -0.50331 0.21399 1.60135 1.2257 -1.85381 -0 -0 -0.48139 -2.41773 0 0 0 0 0 0.04934 0.00886 0 4.17516 0.02568 0 -2.7348 -0.27386 0.54312 -0.01815
ASP_1019 -3.83531 0.65415 6.64574 -0.24565 0.0205 0.81508 3.08605 -2.61571 -7e-05 -0.00114 -7.42748 -0.03962 0 0 -0.87063 0 0 0.0726 0.03343 0 2.82991 0.07305 0 -2.3716 -0.15315 0.71692 -2.61291
ALA_1020 -4.61462 0.55899 3.08856 -0.03099 0.02194 0 2.39223 -2.29912 -0 -0 -1.63593 -0.51175 0 0 0 0 0 0.13104 0 0 0 -0.10846 0 1.8394 0.32594 0.69202 -0.15076
LYS_1021 -4.28116 0.64957 6.66151 -0.3605 0.03809 0.1949 2.08118 -2.57605 -0 -0 -3.80413 0.29439 0 0 0 0 0 -0.06022 0.10123 2.40418 0 -0.03123 0 -1.5107 -0.11473 0.76006 0.4464
LEU_1022 -8.16972 1.78276 3.58542 -0.69151 0.21932 0.25964 1.05098 -2.67123 -0.00714 -0.09292 -1.13892 0.09325 0 0 -0.79888 0 0 -0.04528 0.08352 0.94184 0 -0.21337 0 0.18072 -0.39675 1.00811 -5.02017
VAL_1023 -5.98819 1.89599 0.89002 -0.22258 0.22574 0.03234 0.85617 -1.50248 -0.0163 -0.11427 -0.38184 -0.20307 0 0 0 0 0 -0.04239 0.33703 2.57613 0 -0.329 0 1.9342 0.45893 1.51634 1.92276
ARG_1024 -5.0476 0.90314 4.18986 -0.4376 0.04375 0.20253 2.42535 -2.05697 -0 -0 -1.03986 0.43747 0 0 0 0 0 0.05948 0.08653 1.79324 0 0.12119 0 -1.2888 1.33551 1.41606 3.14327
SER_1025 -4.58139 0.35816 3.6641 -0.02756 0 0.04266 2.01827 -2.02765 -0 -0 -1.53597 -1.02749 0 0 0 0 0 0.02265 0.00688 0.19037 0 -0.0617 0.60061 -0.77834 0.48066 0.55677 -2.09898
ARG_1026 -4.70947 0.32175 5.19992 -1.30167 0.14753 1.20513 2.24892 -2.23709 -0.00166 -0.01625 -1.59124 -0.80907 0 0 0 -0.76436 0 -0.05546 0.20295 3.15211 0 -0.15558 0 -1.2888 -0.53646 0.53526 -0.45355
PHE_1027 -9.3718 1.26682 4.62786 -0.59674 0.04934 0.29281 2.48463 -3.07797 -0 -0 -0.69045 0.12172 0 0 -1.12003 0 0 0.06479 0.05297 0 2.52189 -0.04695 0 1.0402 -0.14179 0.69254 -1.83015
ALA_1028 -5.55234 0.47058 1.90198 -0.02382 0 0 1.34367 -2.08366 -8e-05 -0.00132 -0.06383 -0.38179 0 0 0 0 0 -0.00604 0 0 0 -0.29785 0 1.8394 -0.26402 0.51866 -2.60045
LYS_1029 -3.97906 0.41508 3.82248 -0.39924 0.04712 0.1916 1.84009 -1.9328 -0.00933 -0.1037 -1.59189 -0.05405 0 0 0 0 0 -0.0224 0.00781 2.03536 0 0.02716 0 -1.5107 -0.29654 0.32436 -1.18867
ASP_1030 -3.33748 0.14443 3.95659 -0.2701 0.05633 0.89111 1.36989 -1.86293 -0.00984 -0.11417 -1.09759 -0.40977 0 0 0 0 0 0.01127 0.06077 0 1.99073 -0.58187 0 -2.3716 0.05304 0.23252 -1.28865
VAL_1031 -5.64888 1.05582 2.28623 -0.25863 0.15299 0.05212 1.43283 -1.91797 -0.00116 -0.00596 -0.79211 -0.33971 0 0 0 0 0 0.05 0.05303 0.28174 0 -0.71889 0 1.9342 0.13492 0.97656 -1.27288
PRO_1032 -3.47441 0.59516 2.13364 -0.13171 0.00186 0.09739 1.05862 -0.93648 -0 -0 -1.18867 0.20181 0 0 0 0 0 -0.03057 0.08402 0.17033 0 -1.12277 0 -2.4119 -0.25884 1.31453 -3.89801
VAL_1033 -2.40322 0.26244 1.24615 -0.33853 0.58815 0.07725 0.25121 -0.68219 -0 -0 0.20432 -0.68593 0 0 0 0 0 0.1333 0.00571 1.32444 0 0.46406 0 1.9342 0.1998 1.4125 3.99368
LYS_1034 -4.86372 0.61687 4.87003 -0.28196 0.03504 0.13518 1.2546 -1.90992 -0.01843 -0.10868 -0.88679 -0.27686 0 0 0 0 0 0.0187 0.0236 2.19498 0 0.00917 0 -1.5107 0.46751 1.72809 1.49671
PRO_1035 -3.63363 0.50035 2.60519 -0.1807 0.00062 0.12641 1.09603 -1.22162 -0 -0 -1.46997 0.06599 0 0 -0.46488 0 0 -0.03913 0.0036 0.87657 0 -0.89303 0 -2.4119 -0.49246 0.91842 -4.61415
GLY_1036 -3.71033 0.2121 3.25228 -6e-05 0 0 2.37067 -1.83044 -0 -0 -2.88369 -0.39514 0 0 0 0 0 -0.14369 0 0 0 -1.47499 0 0.83697 -0.85243 0.283 -4.33574
ARG_1037 -9.19861 0.92261 7.33056 -0.73349 0.33929 0.54834 3.05047 -3.35453 -0.01413 -0.12947 -3.68162 0.26147 0 0 -0.46488 0 0 0.07743 0.04379 3.16467 0 -0.03433 0 -1.2888 -0.59376 0.4424 -3.31257
GLY_1038 -4.7101 0.88468 3.3141 -0.00078 0 0 2.45491 -2.07485 -0 -0 -3.44915 -0.26422 0 0 0 0 0 -0.04779 0 0 0 -1.38831 0 0.83697 0.42621 0.90595 -3.11238
MET_1039 -9.71355 1.01816 3.49937 -0.51979 0.20006 0.30197 2.39097 -2.57581 -0.01832 -0.15974 -2.47437 0.16888 0 0 0 0 0 -0.00689 0.06692 3.1698 0 -0.04915 0 0.60916 0.59686 1.10781 -2.38765
VAL_1040 -8.12231 1.36713 1.48413 -0.25425 0.24144 0.04893 1.93124 -2.18272 -0 -0 -2.06755 -0.25371 0 0 0 0 0 -0.04825 0.54733 0.62032 0 -0.6127 0 1.9342 -0.07027 1.11581 -4.32123
ALA_1041 -3.20179 1.2242 0.10379 -0.0297 0.03867 0 0.26547 -0.88768 -0.00948 -0.12044 -0.06833 -0.46195 0 0 0 0 0 5e-05 0 0 0 -0.17229 0 1.8394 1.023 1.48065 1.02355
VAL_1042 -6.24496 1.18742 0.45357 -0.30489 0.15358 0.06278 0.85165 -1.53233 -0.00532 -0.08871 -0.1584 -0.35072 0 0 0 0 0 0.09028 0.01461 0.05685 0 -0.35969 0 1.9342 1.02947 1.22059 -1.99001
ASN_1043 -6.30385 1.11398 4.19827 -0.27119 0.03746 0.52071 2.44992 -2.56397 -0.04147 -0.38309 -1.66204 -0.80246 0 0 -0.47402 0 0 0.07831 0.03746 0 2.18599 -0.60664 0 -0.93687 0.03761 0.96098 -2.4249
TYR_1044 -3.61748 0.38159 2.16957 -0.89996 0.16503 0.37253 0.70444 -1.28762 -0 -0 -0.62983 -0.52063 0 0 0 0 0 0.13634 0.06788 0 2.66381 0.15771 3e-05 1.2797 0.43253 1.07929 2.65494
VAL_1045 -4.67092 0.71297 3.80254 -0.26994 0.14964 0.0514 2.17792 -2.2002 -0.00331 -0.03479 -1.67966 0.08187 0 0 0 0 0 -0.08646 0.00165 0.10521 0 -0.42874 0 1.9342 0.01382 0.65728 0.3145
ARG_1046 -2.61878 0.21737 2.76243 -1.0241 0.21912 0.70219 0.97639 -1.32906 -0 -0 -1.56694 0.05645 0 0 0 0 0 -0.0657 0.01387 2.58713 0 -0.19539 0 -1.2888 -0.39858 0.27368 -0.67874
LEU_1047 -3.05247 0.37061 2.35716 -0.52351 0.21681 0.152 0.35866 -1.29852 -0 -0 0.10582 0.12825 0 0 0 0 0 0.26452 0.02923 0.48884 0 0.06397 0 0.18072 0.1873 0.37876 0.40815
ASP_1048 -1.97853 0.19814 3.93277 -0.13329 0.07403 0.4257 1.82337 -1.66393 -0.03058 -0.0908 -3.5067 -0.75718 0 0 0 -0.75809 0 0.01484 0.00744 0 2.62044 -0.59184 0 -2.3716 0.09074 1.00483 -1.69024
SER_1049 -4.25431 0.47138 4.22092 -0.03845 0 0.07044 1.86123 -1.84299 -0.01182 -0.1538 -1.36688 -0.19156 0 0 0 0 0 0.07156 9e-05 0.21186 0 -0.39421 1.72949 -0.77834 -0.49042 0.90604 0.02022
ASP_1050 -4.63308 0.83897 6.55158 -0.13209 0.06727 0.41259 3.72046 -2.86141 -0 -0 -5.25529 -0.48467 0 0 0 -1.50455 0 0.0175 0.00062 0 4.11064 -0.51825 0 -2.3716 0.72477 1.55233 0.23579
PRO_1051 -3.96699 0.74197 1.49814 -0.089 0.00044 0.05529 0.87785 -0.84039 -0 -0 -0.02552 0.69073 0 0 0 0 0 -0.16651 0.00048 0.59542 0 -0.48768 0 -2.4119 0.76551 1.46467 -1.2975
GLN_1052 -3.50515 0.35435 2.92125 -0.77437 0.31469 1.11121 1.09344 -1.42539 -0.01182 -0.1538 -1.0883 -2.26706 0 0 0 -0.71668 0 -0.03545 0.01383 0 3.31571 -0.07848 0 -0.18838 -0.34142 0.37596 -1.08587
ALA_1053 -2.60087 0.23782 2.29771 -0.02042 0 0 1.5502 -1.36723 -0 -0 -0.28617 -0.3709 0 0 0 0 0 -0.01056 0 0 0 -0.52117 0 1.8394 -0.14689 0.33694 0.93786
GLY_1054 -2.88968 0.34567 0.68489 -0.00028 0 0 0.49295 -0.89241 -0 -0 -0.66392 -0.21438 0 0 0 0 0 -0.05922 0 0 0 0.2711 0 0.83697 0.00207 0.21541 -1.87082
LEU_1055 -7.09062 0.72158 3.00566 -0.46958 0.14972 0.09943 2.86709 -2.23481 -0 -0 -2.34781 -0.00119 0 0 0 0 0 0.12745 0.28696 0.64715 0 0.0513 0 0.18072 0.01307 0.5761 -3.41778
HIS_1056 -6.79946 0.33457 4.67572 -0.36544 0.00308 0.39533 2.58823 -2.57452 -0.02267 -0.12213 -3.39952 -0.05546 0 0 -1.12003 0 0 0.20333 0.12044 0 2.7011 -0.09562 0 -0.45461 0.01424 0.61773 -3.35569
THR_1057 -7.90783 1.51479 4.99135 -0.22871 0.2917 0.09541 3.10253 -3.17492 -0.00502 -0.03922 -3.3268 -1.19606 0 0 0 0 0 0.13195 0.00333 0.54037 0 0.14881 2.30787 -1.0874 0.10144 1.06279 -2.67363
LEU_1058 -8.61752 1.6532 3.28737 -0.48004 0.27326 0.10605 2.67502 -2.69084 -0 -0 -2.5371 0.06474 0 0 0 0 0 -0.0549 0.52462 0.98321 0 -0.2276 0 0.18072 0.12577 1.36497 -3.36908
VAL_1059 -5.3177 0.44943 0.50971 -0.27149 0.16087 0.05254 1.55332 -1.4904 -0 -0 -1.44745 0.12788 0 0 0 0 0 0.06868 0.0097 0.09239 0 -0.42855 0 1.9342 -0.22506 0.80072 -3.42118
ALA_1060 -5.61726 0.76865 1.51627 -0.02563 0 0 1.95512 -1.9844 -0.0066 -0.07097 -2.3404 -0.16744 0 0 -0.43339 0 0 -0.02983 0 0 0 -0.16466 0 1.8394 -0.7177 0.85188 -4.62694
ARG_1061 -8.427 0.70242 8.28548 -0.69493 0.11509 0.51456 4.02956 -3.94606 -0.01907 -0.10797 -4.74307 0.52158 0 0 -0.18399 0 0 0.13563 0.11623 2.05314 0 -0.01349 0 -1.2888 -0.5639 1.32968 -2.18491
PRO_1062 -6.92886 1.07408 3.4613 -0.169 0.1235 0.11015 1.00437 -1.31596 -0.0177 -0.13855 -0.53674 0.21687 0 0 0 0 0 0.00844 0.01737 0.20504 0 -1.00185 0 -2.4119 0.37448 1.14501 -4.77995
ALA_1063 -4.79555 0.31263 2.69836 -0.02195 0 0 2.0245 -1.9942 -0.02894 -0.14769 -1.19734 -0.41433 0 0 0 0 0 0.1142 0 0 0 -0.51974 0 1.8394 0.48767 0.44038 -1.20259
LEU_1064 -4.64755 0.578 1.43534 -0.53253 0.3003 0.15284 0.97132 -1.22315 -0 -0 -0.06767 0.15649 0 0 -0.81059 0 0 -0.05492 0.04062 0.12369 0 -0.18838 0 0.18072 -0.28735 0.35657 -3.51626
GLY_1065 -1.86632 0.45904 1.97903 -6e-05 0 0 0.84922 -1.05681 -0 -0 0.24872 -0.38514 0 0 0 0 0 -0.08319 0 0 0 0.48783 0 0.83697 -0.23474 0.39508 1.62963
SER_1066 -2.75671 0.279 3.02735 -0.02854 0.01021 0.02719 1.04063 -1.55848 -0.01252 -0.0963 -0.93938 -0.0204 0 0 -0.18399 0 0 -0.0709 0.00993 0.04677 0 0.28318 0.61429 -0.77834 0.2078 0.60602 -0.29318
THR_1067 -4.39155 1.26849 3.38883 -0.09988 0.05327 0.06688 1.24354 -1.78768 -0.01083 -0.1265 -0.07027 -0.64369 0 0 0 0 0 0.56741 0.60043 0.0905 0 -0.56262 2.29799 -1.0874 -0.01038 1.64937 2.43592
PRO_1068 -3.18933 0.55906 2.81755 -0.10739 0.00572 0.07594 1.49931 -1.2958 -0.02285 -0.10642 -2.04123 0.29868 0 0 0 0 0 -0.11292 0.02226 0.11255 0 -0.92001 0 -2.4119 -0.48685 2.18797 -3.11567
ASP_1069 -4.05886 0.4639 5.09659 -0.11279 0.00892 0.35126 2.11963 -2.15251 -0.04179 -0.27754 -2.78191 -1.19631 0 0 0 0 0 0.1078 0.62095 0 1.88788 0.15642 0 -2.3716 0.3317 1.49667 -0.35162
ASN_1070 -1.77097 0.12989 1.80975 -0.1904 0.03765 0.29637 0.22614 -0.90651 -0 -0 -0.04945 -0.35738 0 0 0 0 0 -0.12839 0.01205 0 1.53491 0.13084 0 -0.93687 0.64175 0.64235 1.12173
VAL_1071 -4.26033 0.34393 3.11239 -0.29469 0.19675 0.0682 1.60826 -1.86856 -0 -0 -0.86132 -0.42846 0 0 0 0 0 0.39076 0.01056 0.28152 0 -0.49507 0 1.9342 0.06748 0.34042 0.14602
PHE_1072 -8.24371 0.892 4.60991 -0.71733 0.09563 0.42342 2.84512 -2.8801 -0.0177 -0.13855 -3.13911 0.15735 0 0 0 0 0 0.44126 0.07444 0 2.14674 0.00554 0 1.0402 -0.10245 0.80908 -1.69825
GLU_1073 -7.74721 0.62962 8.42952 -0.32692 0.06367 0.37046 4.06207 -3.70587 -0.02285 -0.10642 -3.82692 -0.55308 0 0 0 -0.95468 0 -0.00187 0.11344 0 3.26155 -0.05076 0 -2.7348 -0.19936 0.7858 -2.5146
CYS_1074 -5.31083 0.38883 4.7281 -0.0515 0 0.01625 1.69849 -2.34677 -0.03703 -0.19652 -1.66376 -0.28771 0 0 0 0 0 -0.01642 0.00295 0.32178 0 0.27273 0 3.6196 0.21202 0.54334 1.89353
ASP_1075 -4.16376 0.17422 5.09417 -0.10927 0.00883 0.33251 1.96672 -2.44355 -0 -0 -1.24015 -0.41764 0 0 0 0 0 -0.04351 0.0008 0 1.68708 0.17107 0 -2.3716 0.09565 0.52421 -0.73422
SER_1076 -5.77214 0.26661 6.00961 -0.03085 0.00022 0.02045 3.63478 -3.03646 -0 -0 -4.23167 0.04185 0 0 -0.81059 0 0 0.02251 0.03259 0.49893 0 0.3203 1.77373 -0.77834 -0.07599 0.32815 -1.7863
VAL_1077 -7.73044 1.23196 4.14718 -0.32883 0.37362 0.07475 2.95681 -2.99853 -0 -0 -2.20783 -0.17858 0 0 0 0 0 -0.03989 0.04095 0.12493 0 -0.27695 0 1.9342 -0.01335 0.60531 -2.28468
VAL_1078 -4.70223 0.24931 4.43943 -0.30983 0.18374 0.07098 2.2961 -2.43122 -0 -0 -2.36531 -0.24669 0 0 0 0 0 0.03705 0.00279 0.10018 0 -0.2391 0 1.9342 -0.16656 0.64374 -0.5034
ALA_1079 -4.2649 0.25329 4.20697 -0.02192 0 0 2.36574 -2.39054 -0.01874 -0.14181 -1.89599 -0.37026 0 0 0 0 0 -0.00489 0 0 0 -0.31125 0 1.8394 -0.3386 0.37841 -0.71509
ALA_1080 -5.82558 0.47001 4.49483 -0.02092 0 0 2.9128 -2.79699 -0 -0 -2.0927 -0.3513 0 0 0 0 0 0.00144 0 0 0 -0.22177 0 1.8394 -0.43269 0.37067 -1.65279
VAL_1081 -6.52045 0.72131 4.4995 -0.31664 0.32086 0.07372 2.3063 -2.74054 -0.01664 -0.08179 -1.03763 -0.1241 0 0 0 0 0 -0.05124 0.00222 0.05706 0 -0.3086 0 1.9342 -0.22275 0.43387 -1.07136
SER_1082 -3.14946 0.11339 3.51152 -0.02915 0 0.06714 1.24287 -1.74051 -0 -0 -0.36583 -0.52116 0 0 0 0 0 -0.0021 0.00707 0.79071 0 0.33179 0.60006 -0.77834 0.01841 0.31825 0.41467
ARG_1083 -4.74141 0.20486 4.58799 -0.64582 0.20194 0.35095 2.01369 -2.08999 -0 -0 -1.49555 0.4231 0 0 0 0 0 -0.03805 0.04689 2.5556 0 -0.08758 0 -1.2888 -0.02294 0.24426 0.21913
LEU_1084 -6.84713 0.59359 4.34289 -0.51081 0.27867 0.14716 1.94369 -2.36469 -0.01142 -0.08353 -1.72418 0.07317 0 0 -0.49748 0 0 0.38846 0.3746 0.60213 0 -0.01448 0 0.18072 0.07203 0.55493 -2.50168
THR_1085 -2.88865 0.44381 2.75822 -0.1703 0.05283 0.15467 0.93556 -1.50599 -0 -0 -0.14837 -1.91596 0 0 0 0 0 0.07052 0.08068 1.19362 0 0.35767 2.34033 -1.0874 1.0853 1.59353 3.35007
SER_1086 -2.98868 0.851 2.75869 -0.01703 0 0.02744 1.10491 -1.19785 -0.01158 -0.12544 -1.5303 -0.52595 0 0 -0.77267 -0.76738 0 -0.02134 0.0052 0.14253 0 0.44024 1.72055 -0.77834 2.00254 2.21492 2.53146
ALA_1087 -2.62822 0.42401 2.6108 -0.02239 0 0 1.03665 -1.28658 -0.03479 -0.15298 -1.30846 -0.5007 0 0 -0.77267 0 0 0.1414 0 0 0 -0.50664 0 1.8394 1.06212 1.49728 1.39824
GLN_1088 -4.50498 0.35483 3.1053 -0.65651 0.09837 0.82529 1.47469 -1.70387 -0.01664 -0.08179 -1.76921 -0.51989 0 0 -0.49748 0 0 -0.01089 0.54861 0 2.04312 -0.07974 0 -0.18838 -0.0837 0.69082 -0.97204
ALA_1089 -4.39608 0.54875 1.91223 -0.02554 0.00051 0 1.22557 -1.66988 -0.00641 -0.06747 -1.20787 -0.2334 0 0 0 0 0 -0.05813 0 0 0 0.03605 0 1.8394 -0.36924 0.95911 -1.51239
PRO_1090 -3.72884 1.26043 2.05695 -0.12226 0.00493 0.09104 0.85216 -0.93017 -0 -0 -0.27935 0.24676 0 0 0 0 0 -0.03163 0.09092 0.15452 0 -1.03684 0 -2.4119 -0.46447 1.47212 -2.77563
PRO_1091 -2.50231 0.45438 1.61921 -0.20858 0.01147 0.15394 0.59748 -0.80012 -0.00685 -0.05498 -0.213 -0.00106 0 0 0 0 0 0.00913 0.0053 0.38563 0 -0.92143 0 -2.4119 -0.31089 0.9437 -3.25087
VAL_1092 -5.97298 0.60035 2.01211 -0.2818 0.17537 0.05666 0.76596 -1.6665 -0.01296 -0.15317 -1.02953 0.1361 0 0 0 0 0 -0.07734 0.01633 0.05191 0 -0.38661 0 1.9342 -0.38746 0.34584 -3.87351
ARG_1093 -4.93403 0.37752 5.1319 -0.7031 0.11721 0.50001 2.47099 -2.26607 -0.01159 -0.11443 -3.08566 0.68978 0 0 -1.62422 -0.38168 0 -0.04515 0.05428 1.99975 0 -0.03391 0 -1.2888 -0.51301 0.31182 -3.34837
ARG_1094 -5.42002 0.27205 4.5611 -0.52974 0.09058 0.30116 2.28847 -2.1271 -0.01359 -0.15465 -3.21943 0.07846 0 0 0 -1.80455 0 0.01354 0.46142 2.47666 0 -0.12278 0 -1.2888 -0.35055 0.5886 -3.89915
LEU_1095 -8.40408 1.55185 3.26937 -0.4936 0.17308 0.11044 1.21609 -2.29326 -0.0095 -0.04832 -1.14385 0.24444 0 0 -0.84352 0 0 -0.02377 0.47043 0.50709 0 -0.24739 0 0.18072 -0.13213 1.4392 -4.47672
PRO_1096 -3.78307 0.6099 3.0199 -0.18701 0.00088 0.12903 0.91664 -1.25744 -0.00888 -0.06209 -0.51593 0.0914 0 0 -0.27589 0 0 -0.0149 0.00253 0.55732 0 -0.9767 0 -2.4119 -0.32796 1.19034 -3.30381
ALA_1097 -2.41956 0.12623 2.33185 -0.02371 0 0 0.81172 -1.17502 -0.02041 -0.12243 -0.25828 -0.34665 0 0 -0.48335 0 0 -0.07008 0 0 0 -0.38737 0 1.8394 -0.54259 0.30324 -0.43701
ARG_1098 -3.28811 0.20796 3.09391 -0.91082 0.18263 0.67479 0.7883 -1.45488 -0.00356 -0.02113 -0.54249 -0.1149 0 0 -0.48335 0 0 -0.00154 0.03348 1.72296 0 -0.20701 0 -1.2888 -0.34861 0.30015 -1.661
PHE_1099 -6.70441 0.9281 1.83727 -0.5898 0.02318 0.03978 1.45729 -1.73406 -0 -0 -1.74176 -0.47019 0 0 0 0 0 -0.00645 0.59542 0 1.80049 -0.28003 0 1.0402 0.32226 0.50078 -2.9819
GLY_1100 -4.37926 0.45643 3.64187 -0.0003 0 0 2.66694 -2.19838 -0 -0 -2.8191 -0.2127 0 0 -1.07773 0 0 -0.06515 0 0 0 0.18444 0 0.83697 0.47673 0.46853 -2.02071
VAL_1101 -7.98441 0.73894 4.75849 -0.35978 0.20618 0.0883 2.61612 -3.13594 -0 -0 -2.74891 -0.15265 0 0 0 0 0 -0.04739 0.00034 0.81572 0 0.10615 0 1.9342 -0.07826 0.42454 -2.81837
GLU_1102 -4.58312 0.38897 5.10885 -0.46025 0.24254 1.44585 1.34953 -2.38387 -0.0279 -0.1541 -1.43961 -2.98049 0 0 0 0 0 -0.01461 0.00501 0 4.00621 -0.29553 0 -2.7348 -0.46969 0.35506 -2.64193
GLN_1103 -6.43217 0.68629 5.18451 -0.23982 0.0283 0.18068 2.70847 -2.77576 -0.0279 -0.1541 -2.32313 -0.42857 0 0 -1.07773 0 0 0.02725 0.02574 0 3.13549 -0.15211 0 -0.18838 -0.44063 0.30057 -1.96299
VAL_1104 -8.05946 0.99914 3.78006 -0.30891 0.2373 0.07188 2.7947 -2.94172 -0 -0 -2.2154 -0.16059 0 0 0 0 0 -0.05694 0.10048 0.08338 0 -0.29811 0 1.9342 -0.18559 0.54242 -3.68317
ARG_1105 -9.28459 0.52018 9.7253 -0.46387 0.06594 0.23511 4.3888 -4.41584 -0.01306 -0.12522 -4.3453 0.34987 0 0 0 -1.57521 0 0.00776 0.46237 2.09806 0 -0.11176 0 -1.2888 -0.24812 0.78363 -3.23477
GLU_1106 -4.49891 0.17854 6.25947 -0.58033 0.09041 1.02302 2.76998 -2.77829 -0 -0 -2.82582 -0.64047 0 0 -0.65094 -0.65575 0 0.03049 0.02594 0 3.59156 -0.12527 0 -2.7348 -0.35739 0.6487 -1.22985
LEU_1107 -5.93067 0.32956 5.55957 -0.47422 0.1885 0.10252 2.80662 -2.84617 -0.01869 -0.09527 -2.73412 0.22951 0 0 0 0 0 -0.03623 0.01159 0.50396 0 -0.24192 0 0.18072 -0.255 0.39653 -2.32321
ALA_1108 -5.3431 0.62242 4.68926 -0.02233 0 0 3.16651 -2.82108 -0 -0 -1.90368 -0.34011 0 0 0 0 0 -0.07279 0 0 0 -0.38757 0 1.8394 -0.39847 0.59793 -0.37362
SER_1109 -3.38035 0.22352 4.65508 -0.03937 0.00017 0.05645 2.02717 -2.01797 -0 -0 -2.5024 -0.60437 0 0 -0.65094 0 0 -0.11602 0.25275 0.15722 0 -0.2967 1.81518 -0.77834 -0.5072 0.52866 -1.17746
ARG_1110 -7.14791 0.69849 8.1364 -0.89066 0.16094 0.65836 3.35989 -3.60799 -0 -0 -3.4407 0.1282 0 0 -0.8514 -1.62431 0 0.06383 0.11621 2.61231 0 -0.08115 0 -1.2888 0.2469 0.49585 -2.25553
ASP_1111 -4.66937 0.14492 5.9454 -0.12293 0.01778 0.39009 2.69761 -2.7307 -0 -0 -3.93623 -0.16101 0 0 -0.91912 0 0 -0.01407 0.0147 0 1.99373 -0.28857 0 -2.3716 0.26515 0.84282 -2.90142
THR_1112 -6.26873 0.63354 3.69375 -0.12369 0.08067 0.07701 2.54987 -2.30387 -0.05066 -0.25576 -1.43334 -1.03427 0 0 0 -0.62456 0 -0.04755 0.00046 0.04324 0 -0.45155 2.2931 -1.0874 -0.3025 0.66978 -3.94247
ARG_1113 -4.04627 0.19127 4.25793 -0.64922 0.08262 0.44827 1.60346 -1.92635 -0 -0 -0.69538 0.65236 0 0 -0.8514 0 0 -0.06125 0.07833 1.97018 0 0.02033 0 -1.2888 -0.4114 0.34312 -0.2822
GLN_1114 -1.06809 0.0572 1.11842 -0.29763 0.063 0.28097 0.32776 -0.51497 -0 -0 0.24466 -0.80016 0 0 0 0 0 -0.10433 0.00554 0 2.69443 -0.1855 0 -0.18838 -0.45186 0.29585 1.47693
GLY_1115 -2.26399 0.30213 3.02077 -0.0021 0 0 2.02406 -1.57128 -0 -0 -2.09335 -0.39183 0 0 0 0 0 0.10702 0 0 0 -1.50579 0 0.83697 0.12171 0.30873 -1.10694
VAL_1116 -3.19636 0.41139 0.5983 -0.31159 0.31767 0.07329 0.66387 -0.78608 -0 -0 0.17406 -0.55572 0 0 0 0 0 0.04632 0.03211 0.09833 0 0.15716 0 1.9342 5.8312 0.6397 6.12785
GLY_1117 -3.66794 0.4959 2.86205 -0.00011 0 0 1.90898 -1.74467 -2e-05 -0.00034 -2.58316 -0.30638 0 0 0 0 0 -0.10427 0 0 0 -1.53721 0 0.83697 6.33035 0.65279 3.14294
ALA_1118 -3.76977 0.61778 2.33063 -0.02421 0 0 1.71662 -1.74025 -0.03195 -0.16015 -0.49727 -0.23749 0 0 0 0 0 0.14749 0 0 0 -0.07257 0 1.8394 0.36188 0.34174 0.82189
GLY_1119 -1.68031 0.07272 1.43844 -9e-05 0 0 0.72915 -0.88005 -0 -0 0.0103 -0.39873 0 0 0 0 0 -0.00927 0 0 0 -1.52899 0 0.83697 -0.64965 0.30562 -1.75388
GLY_1120 -4.12327 0.41082 2.49471 -0.00037 0 0 1.53327 -1.75651 -0.02269 -0.13635 -1.27401 -0.1567 0 0 0 0 0 -0.11409 0 0 0 -0.96229 0 0.83697 -0.20764 0.36694 -3.11121
ILE_1121 -9.56737 1.83731 2.93879 -0.50215 0.46204 0.11373 3.11965 -2.57002 -0 -0 -2.72503 -0.04734 0 0 0 0 0 0.00494 0.11911 0.41351 0 -0.50541 0 0.73287 -0.21389 0.89541 -5.49386
ALA_1122 -4.44781 0.35656 2.25659 -0.03111 0.02087 0 1.5561 -1.76435 -0 -0 -1.20444 -0.47506 0 0 -1.00496 0 0 0.00161 0 0 0 -0.08612 0 1.8394 -0.07687 0.94012 -2.11948
TRP_1123 -10.8308 1.32021 1.3883 -1.36742 0.17934 0.55459 2.45209 -2.57478 -0.02274 -0.15841 -1.80359 -0.62796 0 0 0 0 0 -0.02774 0.00049 0 1.77296 -0.00758 0 1.6906 -0.13456 1.10475 -7.0923
ALA_1124 -6.37641 1.09371 2.09631 -0.0179 0 0 2.08264 -2.39964 -0 -0 -2.19605 -0.31442 0 0 0 0 0 0.28773 0 0 0 -0.36971 0 1.8394 -0.17725 1.38073 -3.07087
ILE_1125 -9.0864 1.60108 2.15325 -0.47164 0.62567 0.08708 2.33 -2.46982 -0 -0 -2.17205 0.21558 0 0 0 0 0 -0.07079 0.09166 0.38986 0 -0.69456 0 0.73287 -0.06071 0.92257 -5.87635
SER_1126 -6.51736 0.60062 5.79998 -0.03537 0 0.06475 3.66728 -3.14397 -0.0175 -0.15077 -3.51538 -0.97228 0 0 -0.8017 0 0 0.00608 0.05209 0.74621 0 0.13563 0.60007 -0.77834 -0.3477 1.13664 -3.47102
GLU_1127 -7.12306 0.69268 6.60541 -0.25133 0.03827 0.36563 2.68834 -2.84082 -0.00123 -0.01715 -3.82016 -0.54423 0 0 -0.71867 -0.68912 0 0.02192 0.28087 0 3.19564 -0.2594 0 -2.7348 -0.52315 1.1661 -4.46827
LEU_1128 -3.52425 0.34573 3.09813 -0.50171 0.23865 0.13541 1.13646 -1.61621 -0 -0 -0.98722 0.15435 0 0 -0.8017 0 0 -0.0138 0.01894 0.24066 0 -0.28082 0 0.18072 -0.38147 0.71983 -1.83829
ASP_1129 -3.86753 0.31054 5.37129 -0.24656 0.11252 0.8665 1.82426 -2.50803 -0.00923 -0.05392 -1.67942 -2.24943 0 0 -0.56564 0 0 -0.04862 0.01473 0 1.96171 -0.45054 0 -2.3716 0.31362 0.47261 -2.80273
LEU_1130 -6.66735 0.64992 2.61223 -0.50955 0.34379 0.15551 1.52246 -2.20209 -0.0175 -0.15077 -0.82885 -0.03035 0 0 0 0 0 0.05109 0.03139 2.42734 0 0.51449 0 0.18072 0.5651 0.62883 -0.7236
ALA_1131 -3.97353 0.59466 3.94629 -0.02421 0 0 2.02871 -2.19947 -0.00923 -0.05392 -2.33422 -0.25189 0 0 -0.56564 0 0 0.19172 0 0 0 0.14141 0 1.8394 0.39607 1.15135 0.87751
PRO_1132 -6.12363 0.7762 1.32119 -0.10736 0.00083 0.07962 0.90513 -1.04232 -0 -0 -0.51209 0.29768 0 0 0 0 0 -0.09464 0.05301 0.11819 0 -0.98126 0 -2.4119 -0.17081 1.29924 -6.59291
VAL_1133 -6.77572 0.77514 2.39629 -0.28727 0.2567 0.0605 2.23672 -2.3934 -0.01495 -0.06469 -1.66203 -0.23803 0 0 0 0 0 -0.01842 0.00073 0.23672 0 -0.68348 0 1.9342 -0.55909 0.99219 -3.8079
TYR_1134 -10.6103 1.41462 3.18094 -0.68403 0.10746 0.37222 1.30928 -3.07838 -0 -0 -1.44101 -0.12971 0 0 0 -0.62456 0 0.42916 0.04231 0 1.87333 -0.36912 0.00168 1.2797 -0.37144 1.05075 -6.2471
LEU_1135 -7.8144 0.64111 3.6736 -0.64238 0.22959 0.25534 3.20602 -2.56675 -0.02035 -0.15763 -3.15183 -0.11592 0 0 0 0 0 -0.02056 0.18841 1.41082 0 -0.0157 0 0.18072 0.07637 1.53285 -3.11067
ASN_1136 -5.30423 0.4534 5.20526 -0.3611 0.09163 0.70866 2.48837 -2.71765 -0.00539 -0.09281 -2.57326 -0.82758 0 0 0 0 0 0.0107 0.0017 0 1.83731 -0.53159 0 -0.93687 0.3037 1.13482 -1.11493
PHE_1137 -8.13858 1.39555 3.45497 -0.87081 0.16046 0.40804 2.33214 -2.66865 -0 -0 -0.66865 -0.4908 0 0 0 0 0 0.22114 0.19745 0 2.75766 0.25041 0 1.0402 0.10793 0.50692 -0.00464
ALA_1138 -2.2879 0.33815 1.86649 -0.02367 0 0 0.67574 -1.14507 -0 -0 -0.03001 -0.40031 0 0 0 0 0 -0.07278 0 0 0 -0.26585 0 1.8394 -0.31859 0.3379 0.51348
GLU_1139 -2.61285 0.20319 3.01823 -0.20491 0.04105 0.31578 1.07758 -1.35174 -0 -0 -0.74234 -0.51597 0 0 0 0 0 -0.02076 0.00481 0 2.91712 -0.09706 0 -2.7348 -0.1695 0.17083 -0.70135
ASN_1140 -4.88301 0.32869 5.31282 -0.29849 0.05958 0.5134 2.78342 -2.62015 -0 -0 -1.41759 -0.74198 0 0 -1.57454 0 0 0.00245 0.02724 0 1.86848 -0.78769 0 -0.93687 0.54082 0.33208 -1.49132
SER_1141 -5.09704 0.50097 4.50101 -0.03773 0.00666 0.06753 1.956 -2.29281 -0.01006 -0.09878 -1.81968 -1.01188 0 0 -0.56088 0 0 0.00824 0.08609 0.31192 0 -0.2228 0.82923 -0.77834 0.15765 0.53251 -2.97219
HIS_1142 -8.76857 1.21944 5.21973 -0.39423 0.00563 0.46593 3.44628 -3.19854 -0 -0 -1.67955 -0.04175 0 0 -2.07451 0 0 0.14423 0.06763 0 2.24161 -0.09148 0 -0.45461 -0.17191 0.76001 -3.30464
LEU_1143 -8.51806 0.55043 2.06535 -0.52673 0.09981 0.116 2.19992 -2.29781 -0 -0 -2.8421 0.18815 0 0 0 0 0 0.21637 0.0694 0.72336 0 -0.05582 0 0.18072 0.39249 0.95828 -6.48022
MET_1144 -9.15446 1.32701 3.79362 -0.60381 0.17638 0.30335 2.58971 -2.51989 -0 -0 -2.86986 -0.18217 0 0 0 0 0 0.15142 0.66017 2.53339 0 -0.00732 0 0.60916 0.40679 0.76945 -2.01707
VAL_1145 -7.95486 1.01258 3.00344 -0.25987 0.17844 0.05249 2.95667 -2.34186 -0.00671 -0.05648 -3.29407 -0.27922 0 0 0 0 0 -0.05412 0.10804 0.39249 0 -0.7297 0 1.9342 -0.13497 0.54048 -4.93303
THR_1146 -7.61513 0.85641 3.73466 -0.21551 0.08718 0.08856 3.19191 -2.54266 -0.00671 -0.05648 -3.55204 -1.09463 0 0 0 0 0 0.0507 0.00165 1.38232 0 -0.20682 2.33027 -1.0874 -0.31857 0.50949 -4.46276
GLY_1147 -5.17773 0.78682 4.26303 -0.00109 0 0 2.14565 -2.32562 -0 -0 -2.56946 -0.32303 0 0 0 0 0 -0.08811 0 0 0 -1.53414 0 0.83697 0.1353 0.4905 -3.36093
ARG_1148 -5.93213 0.62957 7.52994 -0.90111 0.2118 0.53392 3.22037 -3.0828 -0.00218 -0.0094 -7.62607 0.69393 0 0 0 -0.72463 0 -0.00054 0.09283 2.57921 0 0.00488 0 -1.2888 0.05801 0.51355 -3.49966
ARG_1149 -3.19049 0.42086 2.88957 -0.6186 0.06592 0.40689 0.92192 -1.23261 -0 -0 0.24207 0.63696 0 0 0 0 0 -0.0833 0.02323 1.96287 0 0.00313 0 -1.2888 -0.53636 0.40712 1.03038
GLU_1150 -2.65041 0.17612 3.89815 -0.44658 0.12716 1.02225 2.0752 -1.6146 -0.00234 -0.03837 -2.4364 -0.9978 0 0 -0.57285 -1.17471 0 -0.04651 0.22214 0 3.26925 0.32046 0 -2.7348 -0.09212 0.52058 -1.17618
CYS_1151 -7.09286 0.70658 4.631 -0.08435 0.01285 0.063 2.03381 -2.04136 -0.00946 -0.12505 -2.58883 -0.07305 0 0 0 0 0 -0.06181 0.0294 0.81441 0 0.33157 0 3.6196 0.01092 0.68756 0.86395
GLY_1152 -4.21755 0.34405 3.87448 -6e-05 0 0 1.66093 -1.98973 -0 -0 -0.50013 -0.32336 0 0 0 0 0 -0.16216 0 0 0 -1.54044 0 0.83697 -0.11723 0.4847 -1.64955
ARG_1153 -11.2452 0.95579 11.2052 -1.09144 0.24828 0.80193 3.98533 -4.89392 -0.02519 -0.25848 -3.37572 0.64688 0 0 0 -1.7664 0 -0.00183 0.22759 2.86658 0 -0.10483 0 -1.2888 -0.13926 0.93353 -2.31994
THR_1154 -4.86481 0.21137 4.41131 -0.20121 0.08661 0.07523 1.99937 -2.40516 -0.00445 -0.05162 -2.5176 -0.80218 0 0 0 -0.74639 0 0.03727 0.00095 0.24544 0 0.06799 4.12644 -1.0874 -0.26004 0.94566 -0.73321
THR_1155 -6.17238 0.66365 4.84511 -0.20382 0.13535 0.07426 2.89308 -2.98462 -0.02087 -0.20346 -1.25923 -0.20521 0 0 0 0 0 0.01793 0.02273 0.06602 0 0.00231 2.321 -1.0874 0.01499 0.52566 -0.55489
THR_1156 -7.93185 1.05257 4.43384 -0.19065 0.10246 0.07109 2.95966 -3.00624 -0 -0 -1.85898 -0.54684 0 0 0 0 0 -0.01525 0.00804 0.06875 0 0.05679 2.27263 -1.0874 0.23673 0.54009 -2.83457
LEU_1157 -10.0698 1.12042 3.48475 -0.51482 0.3225 0.1109 2.4375 -3.19389 -0 -0 -1.39308 0.05669 0 0 0 0 0 0.13719 0.02599 3.33002 0 -0.26856 0 0.18072 0.06168 0.5411 -3.63067
ALA_1158 -5.53513 0.16123 4.08072 -0.02187 0 0 2.92776 -2.71897 -0 -0 -2.91923 -0.34821 0 0 0 0 0 0.07714 0 0 0 -0.23546 0 1.8394 -0.36727 0.51288 -2.54702
THR_1159 -7.82455 0.81927 6.17734 -0.20656 0.18205 0.07706 3.61795 -3.45084 -0 -0 -3.3721 -0.54252 0 0 -0.27889 0 0 0.15124 0.01164 0.12954 0 0.01471 2.37411 -1.0874 -0.24462 0.58336 -2.8692
ILE_1160 -9.86909 1.39503 3.26974 -0.49577 0.2304 0.0965 3.00857 -2.9435 -0.01029 -0.0577 -1.91285 0.0815 0 0 0 0 0 0.13148 0.03903 0.55422 0 -0.37612 0 0.73287 0.0425 1.00401 -5.07946
MET_1161 -11.4661 1.74085 4.61047 -0.38594 0.24551 0.02468 2.69106 -3.25305 -0 -0 -1.97391 0.0072 0 0 0 0 0 -0.02747 0.03684 1.09023 0 0.02192 0 0.60916 0.04175 1.03641 -4.95043
SER_1162 -4.8435 0.18482 5.72807 -0.025 0 0.05928 2.62869 -2.76449 -0 -0 -2.32916 -0.59483 0 0 0 -0.5423 0 0.11533 0.00033 0.72454 0 0.34705 0.63397 -0.77834 0.10759 0.53821 -0.80975
GLU_1163 -9.79389 0.85378 11.0943 -0.47423 0.12388 0.94328 6.14133 -4.86861 -0.00306 -0.01757 -7.7171 -0.61047 0 0 -1.00496 -2.58164 0 0.07651 0.52256 0 4.33462 -0.28289 0 -2.7348 -0.18072 0.62511 -5.55456
ILE_1164 -9.60864 0.9358 3.03682 -0.49596 0.35616 0.09944 3.05655 -2.91458 -0.00512 -0.09081 -2.11057 -0.00671 0 0 0 0 0 -0.0381 0.07016 0.58086 0 -0.36944 0 0.73287 -0.26881 0.77602 -6.26406
GLY_1165 -4.00921 0.62122 3.62292 -4e-05 0 0 1.8599 -2.1205 -0 -0 -1.4342 -0.41035 0 0 -0.5993 0 0 -0.0934 0 0 0 0.42314 0 0.83697 0.23628 0.41914 -0.64744
ARG_1166 -5.6698 0.24341 6.66532 -0.95843 0.17869 0.62922 2.53154 -2.7939 -0.03576 -0.26157 -1.69393 0.13303 0 0 0 -1.54873 0 -0.03029 0.08269 2.45418 0 -0.0021 0 -1.2888 0.37614 0.39881 -0.59028
LEU_1167 -6.87859 0.42869 3.4075 -0.50548 0.19276 0.12545 1.26745 -2.31051 -0 -0 -1.28597 0.24717 0 0 0 0 0 -0.03496 0.15654 0.31519 0 -0.30462 0 0.18072 -0.00329 0.43785 -4.5641
TYR_1168 -10.0245 0.93212 4.10838 -0.60471 0.03748 0.27915 2.67284 -3.00852 -0.00306 -0.01757 -2.13589 -0.08397 0 0 0 -0.4017 0 0.1375 0.09443 0 1.89538 -0.39992 0.04025 1.2797 -0.31258 0.68918 -4.82598
ALA_1169 -4.70191 0.81409 3.32018 -0.02067 0 0 2.41006 -2.0834 -0 -0 -2.50821 -0.15106 0 0 0 0 0 0.05057 0 0 0 -0.07913 0 1.8394 -0.37022 1.21142 -0.26888
PRO_1170 -5.41494 0.8451 1.95029 -0.11183 0.00416 0.0821 0.80575 -1.07103 -0.03077 -0.21807 -0.73649 0.27072 0 0 0 0 0 -0.11084 0.0414 0.08764 0 -0.97994 0 -2.4119 -0.43199 0.96071 -6.46994
GLY_1171 -4.07216 0.19993 3.59788 -7e-05 0 0 1.55212 -1.93207 -0 -0 -1.22621 -0.30012 0 0 -0.67494 0 0 0.12843 0 0 0 0.74888 0 0.83697 0.7504 0.44705 0.05609
ALA_1172 -5.83748 0.78372 3.76588 -0.02323 0 0 2.71973 -2.93584 -0.0426 -0.29752 -1.99674 -0.17292 0 0 0 0 0 0.04638 0 0 0 -0.17607 0 1.8394 0.59544 0.33655 -1.39531
SER_1173 -1.91809 0.09883 3.30846 -0.03468 0.00071 0.04735 1.94771 -1.40666 -0 -0 -1.9028 -0.53417 0 0 -1.00818 -0.80131 0 -0.06492 0.00314 0.16175 0 -0.24735 1.71982 -0.77834 -0.6807 0.41005 -1.6794
SER_1174 -1.62759 0.20632 1.92821 -0.03361 0.00489 0.06078 0.62409 -0.98438 -0.00939 -0.15123 0.09512 -0.85926 0 0 0 0 0 -0.03198 0.00014 0.50386 0 -0.07202 0.60073 -0.77834 -0.44995 0.34441 -0.62921
ALA_1175 -4.22614 0.91365 1.82654 -0.02506 0 0 1.59189 -1.76062 -0.02079 -0.14281 -0.86032 -0.15925 0 0 0 0 0 0.17227 0 0 0 -0.14406 0 1.8394 -0.50606 0.77807 -0.72329
PRO_1176 -2.93616 0.64357 2.22246 -0.19899 0.00475 0.14712 0.55303 -0.77962 -0.01952 -0.13793 -0.35388 -0.02848 0 0 0 0 0 -0.00819 0.00258 0.65383 0 -0.99933 0 -2.4119 -0.61421 1.59495 -2.66591
PRO_1177 -1.53294 0.52295 1.17827 -0.1246 0.00192 0.091 0.2075 -0.44528 -0 -0 0.10446 0.22738 0 0 0 0 0 -0.06637 0.02454 0.12891 0 -1.12265 0 -2.4119 -0.39659 1.51471 -2.09869
PRO_1178 -2.62735 0.42525 1.25432 -0.20869 0.01917 0.15596 0.53017 -0.55874 -0 -0 -0.11653 -0.04025 0 0 0 0 0 0.15767 0.01355 0.35337 0 -0.85336 0 -2.4119 -0.31031 0.87985 -3.33783
ALA_1179 -3.18402 0.64026 2.45184 -0.02306 0 0 0.92756 -1.32737 -0.00842 -0.04937 -1.08588 -0.19482 0 0 0 0 0 -0.02926 0 0 0 -0.13511 0 1.8394 -0.56519 1.02745 0.28401
PRO_1180 -2.25593 0.45957 2.10076 -0.11843 0.00547 0.08661 1.0097 -0.94558 -0 -0 -0.99295 0.25426 0 0 -0.57273 0 0 -0.09177 0.02963 0.14064 0 -0.87465 0 -2.4119 -0.76319 0.98612 -3.95439
GLY_1181 -1.1774 0.0491 1.22994 -5e-05 0 0 0.31787 -0.54871 -0 -0 -0.28854 -0.39107 0 0 0 0 0 -0.16012 0 0 0 -1.396 0 0.83697 -0.72097 0.38925 -1.85972
ARG_1182 -4.8133 0.72604 3.9689 -0.7151 0.1893 0.51823 1.54049 -1.85309 -0.00842 -0.04937 -1.89952 0.31754 0 0 -0.57273 0 0 0.07469 0.24261 2.65251 0 -0.11219 0 -1.2888 -0.43511 0.84702 -0.6703
PRO_1183 -3.12079 0.40537 1.99511 -0.20901 0.01029 0.15465 1.31059 -0.99552 -0 -0 -2.01196 -0.02697 0 0 0 0 0 0.01947 0.0051 0.3575 0 -0.86788 0 -2.4119 -0.20558 0.89903 -4.6925
SER_1184 -5.56835 0.69015 3.49116 -0.0281 0 0.06588 1.51114 -2.00094 -0.02416 -0.19534 -2.14604 -0.361 0 0 0 0 0 0.04038 7e-05 0.19468 0 -0.40388 0.602 -0.77834 -0.22338 0.29484 -4.83924
ALA_1185 -6.03546 0.63446 2.3345 -0.0235 0 0 1.80634 -2.15788 -0 -0 -1.55409 -0.38364 0 0 0 0 0 0.04055 0 0 0 -0.28473 0 1.8394 0.01047 0.40212 -3.37145
GLN_1186 -8.84628 0.56303 6.82104 -0.35725 0.03823 0.20504 3.53339 -3.37811 -0.0151 -0.05934 -4.44815 -0.14513 0 0 -0.67494 -0.89268 0 0.08337 0.07602 0 4.0559 0.22184 0 -0.18838 0.08504 0.63716 -2.68529
VAL_1187 -8.24832 0.82643 2.36934 -0.25872 0.19628 0.04858 2.96335 -2.49671 -0 -0 -2.87946 -0.11134 0 0 0 0 0 -0.04677 0.02136 0.40877 0 -0.79038 0 1.9342 -0.20116 0.76813 -5.49641
TRP_1188 -12.5895 0.94702 3.64568 -0.78956 0.15035 0.38454 3.21233 -3.19266 -0.03654 -0.13777 -3.45833 -0.38135 0 0 0 -0.89268 0 -0.00458 0.0111 0 2.44382 0.06759 0 1.6906 0.24838 0.82006 -7.86155
LEU_1189 -9.4095 1.34926 2.15918 -0.53764 0.2828 0.13197 2.48662 -2.41516 -0 -0 -2.58314 0.08591 0 0 0 0 0 0.28634 0.1137 0.90636 0 -0.16161 0 0.18072 0.46899 1.00306 -5.65215
VAL_1190 -6.58049 0.52804 1.33472 -0.27038 0.11394 0.05545 2.12241 -1.86549 -0.02144 -0.07843 -2.32846 -0.42006 0 0 0 0 0 0.41023 0.00113 0.16493 0 -0.41895 0 1.9342 -0.02401 1.29051 -4.05214
ASP_1191 -7.33424 0.76049 10.6365 -0.26125 0.05574 0.90289 5.06535 -4.40947 -0 -0 -9.88945 -0.54127 0 0 -2.37636 0 0 0.01311 0.01232 0 1.84213 -0.74084 0 -2.3716 0.12446 1.52773 -6.98377
PRO_1192 -4.003 0.50957 2.52782 -0.07172 0 0.04438 0.86759 -0.92226 -0.01536 -0.08291 -0.06055 0.58978 0 0 0 0 0 -0.18536 0.02025 0.28184 0 -0.49544 0 -2.4119 0.17911 1.32096 -1.90721
ARG_1193 -4.52723 0.40116 5.98721 -0.66275 0.11698 0.5067 2.31562 -2.48404 -0.03001 -0.1443 -4.28528 0.08531 0 0 -0.49669 -1.17471 0 0.07823 0.13065 2.26584 0 -0.22621 0 -1.2888 0.28014 0.74357 -2.40861
ARG_1194 -6.36219 0.30397 5.54541 -0.47091 0.07833 0.30042 2.30748 -2.50116 -0 -0 -1.79759 -0.09798 0 0 -0.27647 0 0 -0.04263 0.57717 1.65737 0 -0.17519 0 -1.2888 0.24482 0.59589 -1.40206
GLN_1195 -5.88029 0.37697 6.55577 -0.289 0.03696 0.23283 2.2712 -2.86615 -0.04385 -0.29205 -3.09911 -0.62747 0 0 -1.85287 0 0 0.06167 0.04853 0 3.2483 -0.03944 0 -0.18838 -0.18148 0.5228 -2.00505
LEU_1196 -9.15337 1.08182 3.55099 -0.47798 0.15616 0.09761 2.3909 -2.7329 -0.02849 -0.12746 -2.49633 0.14513 0 0 -0.85393 0 0 -0.03607 0.03317 0.40761 0 -0.2576 0 0.18072 -0.05388 1.30589 -6.86801
LEU_1197 -5.92058 0.41311 2.13552 -0.7172 0.26055 0.3223 1.61414 -1.81358 -0 -0 -0.30145 0.02781 0 0 -0.55436 0 0 -0.12008 0.01164 0.9025 0 -0.11469 0 0.18072 0.14148 1.51345 -2.01871
THR_1198 -4.5135 0.33828 4.57435 -0.12802 0.07006 0.06884 2.02935 -2.2348 -0 -0 -1.58641 -0.87159 0 0 -0.72025 0 0 -0.04803 0.01759 0.09808 0 -0.16036 2.2743 -1.0874 -0.21613 0.62525 -1.47039
ALA_1199 -3.63978 0.33867 1.55165 -0.02357 0 0 1.61269 -1.42773 -0 -0 -1.04053 -0.34862 0 0 0 0 0 -0.06298 0 0 0 -0.25761 0 1.8394 -0.56767 0.34574 -1.68034
LEU_1200 -7.25287 0.92351 1.23172 -0.45164 0.18592 0.08455 1.02059 -1.78629 -0.02849 -0.12746 0.44355 -0.01044 0 0 0 0 0 -0.00241 0.00509 0.72267 0 0.14076 0 0.18072 -0.20438 0.35968 -4.56521
GLY_1201 -2.29206 0.24087 2.97668 -0.00027 0 0 1.60969 -1.42925 -0 -0 -2.06551 -0.16526 0 0 0 0 0 -0.0839 0 0 0 -0.9463 0 0.83697 0.1103 0.43712 -0.77092
SER_1202 -2.1697 0.31547 2.75623 -0.03013 0.00022 0.04932 0.89927 -1.40418 -0.02307 -0.26324 0.32851 -0.99829 0 0 0 0 0 0.08121 1e-05 0.15222 0 -0.32724 0.60988 -0.77834 -0.25658 0.39329 -0.66514
ASP_1203 -5.57265 0.64122 4.31461 -0.11135 0.00887 0.33991 1.75121 -2.29803 -0.0355 -0.26671 -1.96964 -0.38881 0 0 0 0 0 -0.07742 0.03106 0 1.73465 0.02257 0 -2.3716 -0.49566 0.25919 -4.48406
TYR_1204 -10.83 0.83951 4.86516 -0.60343 0.09213 0.32818 3.88029 -3.49346 -0.00511 -0.09081 -3.80801 -0.14942 0 0 -0.5993 0 0 0.01737 0.00307 0 2.37934 -0.26713 0.68158 1.2797 0.0756 0.58314 -4.82165
VAL_1205 -7.02169 0.32737 1.9937 -0.28753 0.16975 0.06635 1.15833 -2.24333 -0 -0 -0.54618 -0.1398 0 0 0 0 0 -0.06354 0.00245 0.02691 0 -0.22428 0 1.9342 0.22149 0.64567 -3.98013
GLU_1206 -6.65643 0.58364 7.74624 -0.60008 0.10609 1.08314 3.8798 -3.16357 -0 -0 -5.65286 -0.64802 0 0 -1.46547 -1.16071 0 -0.02093 0.01336 0 3.43332 -0.15588 0 -2.7348 -0.06806 0.40932 -5.0719
ARG_1207 -7.39298 0.8152 6.71379 -0.87059 0.14445 0.61816 3.40361 -2.94314 -0 -0 -5.01755 -0.10847 0 0 -0.45728 -1.64437 0 0.08823 0.01193 1.83158 0 -0.17963 0 -1.2888 -0.01882 0.85876 -5.43593
PHE_1208 -5.81953 0.58405 0.4123 -1.12221 0.15344 0.70415 0.54878 -1.04698 -0 -0 -0.49726 -0.13147 0 0 0 0 0 0.04325 0.01033 0 1.47932 -0.44351 0 1.0402 -0.18478 0.80183 -3.46809
ALA_1209 -4.98012 0.24421 2.4275 -0.02277 0 0 2.3645 -1.96816 -0 -0 -1.78683 -0.41673 0 0 0 0 0 -0.02127 0 0 0 -0.42018 0 1.8394 -0.10493 0.50641 -2.33898
TYR_1210 -4.64436 0.12378 1.87412 -1.10974 0.32883 0.66621 0.7021 -1.27933 -0.01536 -0.08291 -0.2324 -0.7182 0 0 0 0 0 -0.01949 0.28126 0 2.79985 -0.21185 0.00015 1.2797 -0.00793 0.68302 0.41747
ASN_1211 -4.19548 0.31786 4.46313 -0.25112 0.04546 0.3949 2.74187 -2.29812 -3e-05 -0.00051 -2.26885 -0.87411 0 0 -0.93072 0 0 -0.03747 0.02325 0 2.32526 -0.09499 0 -0.93687 0.29695 0.49477 -0.78483
LEU_1212 -5.88532 0.6785 3.16567 -0.69582 0.22378 0.26679 2.0783 -2.02978 -0.00673 -0.0521 -1.40022 0.10066 0 0 0 0 0 -0.0699 0.00796 0.58873 0 -0.08094 0 0.18072 0.60524 0.40928 -1.91517
ASP_1213 -3.31641 0.29536 3.8996 -0.11019 0.011 0.33785 1.51424 -1.91064 -0 -0 -1.23953 -0.3881 0 0 -0.93072 0 0 -0.05605 0.01194 0 1.69284 0.0597 0 -2.3716 0.08731 0.3806 -2.0328
GLY_1214 -3.99537 0.47496 4.11086 -6e-05 0 0 2.4604 -2.27957 -0 -0 -2.10141 -0.4144 0 0 0 0 0 0.00053 0 0 0 0.79276 0 0.83697 0.19084 0.22506 0.30157
VAL_1215 -8.94689 0.92531 3.82236 -0.31091 0.31089 0.07226 2.77087 -3.00539 -0 -0 -1.92582 -0.2365 0 0 0 0 0 -0.05291 0.13028 0.15953 0 -0.25419 0 1.9342 0.26151 0.29623 -4.04918
VAL_1216 -5.37072 0.56417 4.32102 -0.29842 0.17456 0.06676 2.1061 -2.42134 -3e-05 -0.00051 -2.13387 -0.05387 0 0 0 0 0 -0.00535 0.00413 0.03616 0 -0.28058 0 1.9342 -0.09072 0.35349 -1.09482
ALA_1217 -3.58245 0.14342 4.04524 -0.02122 0 0 2.16875 -2.18987 -0.00673 -0.0521 -1.43354 -0.35932 0 0 0 0 0 -0.00673 0 0 0 -0.2887 0 1.8394 -0.23469 0.28344 0.30489
MET_1218 -11.7257 1.3248 6.15414 -0.36937 0.14976 0.00794 3.15118 -3.6833 -0 -0 -2.55849 0.06674 0 0 0 0 0 0.0065 0.09594 1.05629 0 0.08509 0 0.60916 -0.09388 0.7118 -5.01136
MET_1219 -10.195 1.01683 5.05411 -0.77119 0.44676 0.38136 2.39897 -2.87871 -0 -0 -2.70236 -0.18542 0 0 0 0 0 0.42957 0.04949 2.50966 0 -0.17954 0 0.60916 -0.00591 0.98208 -3.04016
GLY_1220 -3.32404 0.24068 3.97568 -5e-05 0 0 1.94091 -2.0318 -0 -0 -1.70136 -0.41861 0 0 0 0 0 -0.08843 0 0 0 0.16965 0 0.83697 0.44192 0.4833 0.52482
GLU_1221 -5.20104 0.15043 6.15911 -0.2007 0.01628 0.2581 3.37281 -2.96998 -0 -0 -3.99509 -0.45606 0 0 0 -1.28497 0 -0.00152 0.03521 0 3.72452 -0.30273 0 -2.7348 0.29189 0.20288 -2.93568
LEU_1222 -9.86309 1.2783 3.15129 -0.73992 0.43307 0.31799 2.777 -2.9821 -0 -0 -2.24856 0.16006 0 0 0 0 0 -0.01759 0.20268 0.79328 0 -0.2052 0 0.18072 -0.29166 0.46785 -6.58588
ALA_1223 -5.67559 0.43929 4.06147 -0.02223 0 0 2.91161 -2.80737 -0 -0 -2.80264 -0.39101 0 0 0 0 0 0.08341 0 0 0 -0.34943 0 1.8394 -0.26705 0.56583 -2.41431
ALA_1224 -3.60497 0.29217 3.67601 -0.02106 0 0 2.17551 -2.23687 -0 -0 -1.64553 -0.34993 0 0 0 0 0 -0.00456 0 0 0 -0.17394 0 1.8394 -0.42757 0.36362 -0.11773
ALA_1225 -3.9073 0.13201 3.59163 -0.02244 0 0 2.18825 -2.16863 -7e-05 -0.00023 -1.807 -0.35918 0 0 -0.42071 0 0 -0.04597 0 0 0 -0.34605 0 1.8394 -0.46503 0.28432 -1.50701
LEU_1226 -10.4267 1.29096 2.96876 -0.47411 0.171 0.10133 2.66363 -2.866 -0 -0 -2.16426 0.2139 0 0 0 0 0 0.03592 0.11884 0.38718 0 -0.24633 0 0.18072 -0.32295 0.40479 -7.96336
ALA_1227 -4.34105 0.50002 3.97876 -0.02177 0 0 2.3853 -2.35617 -0.01532 -0.14349 -1.90455 -0.36009 0 0 0 0 0 -0.0637 0 0 0 -0.33718 0 1.8394 -0.303 0.41955 -0.72329
GLY_1228 -2.12174 0.1658 2.4488 -4e-05 0 0 1.20475 -1.27351 -0 -0 -1.0583 -0.42074 0 0 0 0 0 -0.14322 0 0 0 0.34076 0 0.83697 -0.14824 0.2536 0.08489
ARG_1229 -10.0918 1.34113 8.35119 -0.86542 0.22867 0.65846 4.02545 -3.93668 -7e-05 -0.00023 -4.9164 0.49569 0 0 -1.77291 0 0 -0.03994 0.16367 3.38126 0 -0.20479 0 -1.2888 0.07589 0.68422 -3.71144
GLU_1230 -5.55845 0.7027 5.9683 -0.21085 0.02347 0.27851 2.31842 -2.50734 -0.01532 -0.14349 -2.89071 -0.34893 0 0 0 -0.74746 0 0.03005 0.22825 0 3.254 0.02234 0 -2.7348 -0.36168 1.18785 -1.50512
PRO_1231 -4.72429 0.86663 2.62105 -0.18846 0.00134 0.13461 0.37062 -0.85076 -0 -0 0.27508 0.02215 0 0 0 0 0 -0.02732 0.01428 0.80562 0 -0.97088 0 -2.4119 -0.51612 1.37877 -3.19958
PRO_1232 -3.66421 0.83384 2.92938 -0.11558 0.0005 0.08638 1.2183 -1.12949 -0 -0 -0.45162 0.28054 0 0 0 0 0 0.07287 0.06067 0.13549 0 -1.20032 0 -2.4119 -0.40862 1.47774 -2.28602
PRO_1233 -1.28789 0.34004 0.96422 -0.06616 0 0.04157 0.43567 -0.41441 -0 -0 0.55189 0.59708 0 0 0 0 0 -0.15102 0.04681 0.15289 0 -0.67669 0 -2.4119 0.0968 0.9217 -0.85939
GLY_1234 -1.42421 0.21038 1.81975 -7e-05 0 0 0.67822 -0.87186 -0 -0 -0.19299 -0.38464 0 0 0 0 0 -0.06635 0 0 0 0.29338 0 0.83697 0.37707 0.33936 1.61501
LEU_1235 -5.89798 0.54593 3.1457 -0.83235 0.43076 0.3525 1.3468 -1.74883 -0 -0 -1.53751 0.08421 0 0 0 0 0 0.03093 0.02786 1.69085 0 -0.03363 0 0.18072 0.3167 0.71477 -1.18257
SER_1236 -3.45015 0.38087 4.71445 -0.02651 0 0.02267 2.17709 -2.13787 -0 -0 -2.05468 -0.24284 0 0 0 0 0 0.07365 0.00203 0.45415 0 -0.07967 0.60047 -0.77834 -0.04592 0.78082 0.39022
ALA_1237 -2.94685 0.40382 2.90898 -0.02305 0 0 1.56298 -1.5976 -0.02951 -0.16487 -0.89504 -0.36835 0 0 0 0 0 -0.07712 0 0 0 -0.42692 0 1.8394 -0.53627 0.31965 -0.03074
GLU_1238 -2.47817 0.22016 3.21069 -0.45799 0.21961 1.43005 0.88319 -1.43975 -7e-05 -0.00224 -0.60958 -3.01463 0 0 0 0 0 -0.10702 0.01637 0 3.69713 -0.2752 0 -2.7348 -0.599 0.2594 -1.78186
GLU_1239 -4.64333 0.40023 4.99042 -0.22908 0.04007 0.35936 2.44711 -2.38116 -0 -0 -2.23007 -0.5487 0 0 0 0 0 -0.02452 0.01912 0 2.93014 -0.03486 0 -2.7348 -0.57897 0.34418 -1.87486
LEU_1240 -5.28946 0.55711 4.32506 -0.6351 0.32063 0.19266 2.7167 -2.34568 -0.00374 -0.01629 -1.39198 -0.03574 0 0 0 0 0 -0.05704 0.07699 1.35771 0 -0.30039 0 0.18072 -0.43473 0.60148 -0.18108
LEU_1241 -2.37614 0.23693 2.15835 -0.50342 0.18945 0.13733 0.47151 -1.12406 -0.02951 -0.16487 0.06821 0.17723 0 0 0 0 0 -0.01646 0.04224 0.18061 0 -0.08222 0 0.18072 -0.35336 0.51054 -0.29694
SER_1242 -1.84413 0.23273 2.44623 -0.02932 0.01254 0.02758 0.93861 -1.14959 -0.00346 -0.07032 -1.10602 0.07947 0 0 0 0 0 -0.02113 9e-05 0.56131 0 -0.07993 0.61073 -0.77834 -0.27736 0.19372 -0.25657
ARG_1243 -6.0689 0.25519 6.17776 -0.60126 0.08639 0.3357 2.19721 -2.67932 -0.00374 -0.01629 -2.11919 0.38036 0 0 -0.38936 0 0 -0.05667 0.12005 2.27144 0 0.01945 0 -1.2888 -0.14718 0.26065 -1.26654
SER_1244 -1.35557 0.05884 1.78642 -0.02741 0.00012 0.02308 0.3507 -0.78105 -0.00339 -0.06808 -0.38671 -0.25888 0 0 0 0 0 -0.05617 0.00061 0.42684 0 0.0232 0.60042 -0.77834 -0.33051 0.22078 -0.55509
TRP_1245 -4.50861 0.39652 3.38581 -0.99839 0.06347 0.17693 1.24594 -1.9028 -0.00602 -0.0744 -0.54362 -0.62901 0 0 0 0 0 -0.02394 0.07573 0 2.64323 -0.23993 0 1.6906 -0.57751 0.13897 0.31298
TRP_1246 -7.09176 0.69425 4.93972 -0.97473 0.03133 0.22601 1.69265 -2.66734 -0 -0 0.13031 -0.63164 0 0 0 0 0 -0.07668 0.00821 0 2.15993 0.05765 0 1.6906 -0.4375 0.22735 -0.02164
SER_1247 -1.30019 0.02866 1.46125 -0.03068 0.0014 0.05061 0.3935 -0.72621 -0 -0 0.22003 -1.02829 0 0 0 0 0 -0.03352 0.00905 0.19066 0 -0.32364 0.60884 -0.77834 -0.48755 0.23617 -1.50827
GLY_1248 -2.2509 0.43679 2.55074 -0.00034 0 0 1.04919 -1.28072 -0.01892 -0.1896 0.74268 -0.15712 0 0 0 0 0 -0.10619 0 0 0 -0.8249 0 0.83697 -0.60019 0.56612 0.75361
PRO_1249 -5.53317 0.51237 3.51844 -0.19576 0.00348 0.13995 1.42437 -1.63618 -0 -0 -1.81564 0.02406 0 0 -0.63489 0 0 0.10508 0.00223 0.36487 0 -0.82525 0 -2.4119 -0.44092 0.68026 -6.7186
GLU_1250 -7.09246 0.39293 6.72363 -0.19854 0.02593 0.24975 4.26768 -3.23368 -0.01158 -0.0366 -6.18343 -0.34682 0 0 0 -1.11805 0 0.22453 0.12539 0 3.77824 -0.01836 0 -2.7348 -0.36144 0.42271 -5.12499
ILE_1251 -8.54924 1.00608 3.80764 -0.64314 0.52003 0.13418 2.90194 -2.88709 -0.00912 -0.02939 -2.8687 0.293 0 0 0 0 0 0.00449 0.05373 0.98684 0 -0.77491 0 0.73287 -0.4516 0.6414 -5.13098
PHE_1252 -10.6583 1.27922 1.84963 -0.55209 0.08227 0.27453 2.51964 -2.5556 -0.01217 -0.03816 -2.61731 -0.07684 0 0 0 0 0 0.03391 0.05883 0 2.42964 -0.22718 0 1.0402 -0.15458 0.56315 -6.76123
LEU_1253 -7.88605 0.66748 1.76596 -0.62249 0.2008 0.18115 2.4758 -2.18914 -0.02096 -0.073 -2.93837 0.19506 0 0 0 0 0 -0.03452 0.15535 0.62298 0 -0.32136 0 0.18072 0.13542 0.25697 -7.24819
ILE_1254 -8.75539 0.97509 1.93471 -0.46866 0.36068 0.09797 2.4861 -2.27414 -0.01682 -0.05931 -2.43267 -0.10496 0 0 0 0 0 0.00908 0.13847 0.3112 0 -0.73314 0 0.73287 -0.15317 0.50943 -7.44266
VAL_1255 -7.87559 0.70849 1.4442 -0.28077 0.19663 0.06662 2.37074 -2.32035 -0.01206 -0.04764 -2.68849 -0.44775 0 0 0 0 0 0.01887 0.0357 0.18848 0 -0.61612 0 1.9342 -0.27206 0.66559 -6.93131
ASP_1256 -5.79236 0.53173 5.85118 -0.16703 0.00339 0.52407 2.11441 -2.68085 -0.02454 -0.15596 -3.05959 -0.84973 0 0 0 -0.74639 0 -0.08989 0.07196 0 3.4134 -0.53175 0 -2.3716 -0.21311 0.54906 -3.6236
ASP_1257 -5.67925 0.52567 7.50482 -0.10926 0.0494 0.3324 3.20366 -3.29849 -0 -0 -4.26753 -0.84393 0 0 0 -1.47813 0 -0.05544 0.44438 0 2.86002 -0.5668 0 -2.3716 0.33267 0.83112 -2.58629
ILE_1258 -8.77066 1.41684 3.52755 -0.60431 0.35991 0.18456 2.34455 -2.72535 -0.00934 -0.04787 -1.12904 0.10132 0 0 0 0 0 -0.23112 0.04868 1.17233 0 0.40627 0 0.73287 0.50954 0.83482 -1.87845
GLN_1259 -6.96638 0.72533 6.94672 -0.75995 0.32785 1.09671 2.23813 -3.18519 -0.02466 -0.21148 -0.79168 -2.23512 0 0 0 -0.38865 0 -0.09753 0.03229 0 2.99277 -0.03003 0 -0.18838 0.07944 0.43558 -0.00422
GLN_1260 -3.51951 0.39302 3.21736 -0.68329 0.09598 0.73154 1.28645 -1.378 -0 -0 -0.9615 -0.53404 0 0 0 0 0 -0.0294 0.0336 0 2.39329 -0.19722 0 -0.18838 -0.2856 0.22948 0.60378
LEU_1261 -6.64024 0.80835 1.62362 -0.45309 0.19833 0.0813 1.9504 -1.49525 -0.00186 -0.0084 -0.27532 0.24339 0 0 0 0 0 -0.00602 0.0111 0.41236 0 -0.36647 0 0.18072 -0.44969 0.90172 -3.28505
PRO_1262 -4.32481 0.96052 2.7406 -0.12629 0.0034 0.09372 0.60172 -1.09042 -0.01691 -0.0883 -0.0798 0.21641 0 0 0 0 0 -0.05748 0.06877 0.16593 0 -1.00817 0 -2.4119 -0.31259 1.61011 -3.05548
PRO_1263 -2.27668 0.2461 1.77345 -0.20241 0.00541 0.14584 0.40099 -0.79865 -0.03097 -0.15821 -0.57003 0.01048 0 0 0 0 0 0.00782 0.00802 0.33926 0 -0.82336 0 -2.4119 -0.31376 0.90639 -3.74219
GLY_1264 -2.99838 0.30952 3.92952 -0.00032 0 0 1.9069 -1.77284 -0.01753 -0.0963 -1.9983 -0.19486 0 0 0 0 0 -0.03469 0 0 0 -1.50942 0 0.83697 -0.1652 0.22768 -1.57725
PHE_1265 -3.88116 0.2827 3.37116 -1.02399 0.10524 0.46538 1.20497 -1.73666 -0 -0 0.56919 0.10014 0 0 0 0 0 -0.08388 0.00367 0 1.88724 -0.04972 0 1.0402 0.17071 0.15667 2.58184
ASP_1266 -3.51174 0.34711 3.40279 -0.11944 0.01016 0.37039 0.7568 -1.55852 -0.03097 -0.15821 -0.61573 -0.51343 0 0 0 0 0 -0.14265 0.00844 0 1.76422 -0.01456 0 -2.3716 0.11147 0.4005 -1.86498
SER_1267 -6.38484 1.14984 7.68638 -0.03242 0.0154 0.05605 4.3084 -3.2779 -0 -0 -4.19213 -0.72525 0 0 0 -0.5824 0 0.29625 0.06165 0.43952 0 0.24684 0.75423 -0.77834 -0.09247 1.49832 0.44713
PRO_1268 -7.5523 1.56423 3.88779 -0.08865 0.00022 0.05411 1.63359 -1.67514 -0.00754 -0.04733 -0.10565 0.75167 0 0 0 0 0 -0.17198 0.00101 0.6038 0 -0.40657 0 -2.4119 -0.228 1.40332 -2.79531
LEU_1269 -8.79744 1.4646 2.83492 -0.49754 0.22641 0.12326 3.0526 -2.3173 -0 -0 -2.20498 0.25004 0 0 0 0 0 -0.12529 0.14483 0.31821 0 -0.12692 0 0.18072 -0.29204 0.64547 -5.12046
HIS_D_1270 -8.79922 1.0492 8.08143 -0.71769 0.02985 0.73704 3.95421 -3.98636 -0 -0 -3.7036 -0.37404 0 0 0 -0.90133 0 -0.18562 0.00587 0 1.9076 0.16132 0 -0.45461 0.06418 0.80759 -2.32415
LYS_1271 -5.98745 0.83715 5.67784 -0.36816 0.05276 0.22715 2.42018 -2.65492 -0 -0 -2.09847 0.15147 0 0 0 -0.90133 0 0.09218 0.09829 2.42399 0 -0.1565 0 -1.5107 -0.03206 0.68841 -1.04017
ALA_1272 -5.57733 0.6407 2.10554 -0.02318 0 0 2.38389 -1.97637 -0.00774 -0.04802 -2.03453 -0.3593 0 0 0 0 0 -0.03956 0 0 0 0.18159 0 1.8394 -0.15926 0.58162 -2.49256
VAL_1273 -7.68947 1.67752 2.80849 -0.33912 0.41646 0.07859 2.30847 -2.55209 -0.01172 -0.1015 -1.49782 -0.15381 0 0 0 0 0 -0.03547 0.09821 0.24712 0 -0.05402 0 1.9342 5.74889 1.73083 4.61378
PRO_1274 -4.72506 0.82992 3.12028 -0.07793 0 0.04708 1.11052 -1.41279 -0 -0 -0.91189 0.63593 0 0 0 0 0 -0.1212 0.00067 0.41676 0 -0.60194 0 -2.4119 5.60274 1.63167 3.13287
PHE_1275 -10.963 1.85646 3.8984 -0.6764 0.06339 0.38982 3.32915 -3.21554 -0 -0 -2.85632 0.13363 0 0 0 0 0 -0.05343 0.1202 0 2.12245 -0.00722 0 1.0402 -0.36996 0.70952 -4.47864
VAL_1276 -7.25454 0.78331 2.09388 -0.27829 0.1166 0.04849 2.37554 -2.45057 -0.00021 -0.00079 -1.54807 0.26649 0 0 -1.18804 0 0 -0.07227 0.00641 0.69481 0 0.20223 0 1.9342 -0.38868 0.8547 -3.80479
ASN_1277 -3.19745 0.45065 2.44424 -0.19505 0.03426 0.31339 0.80304 -1.47673 -0.01638 -0.15976 -0.0719 -0.46608 0 0 0 0 0 -0.06585 0.03 0 2.03973 -0.56239 0 -0.93687 -0.53227 0.40964 -1.15576
ARG_1278 -6.35188 0.54396 6.83488 -0.42412 0.05005 0.23476 3.38763 -3.08812 -0 -0 -4.21322 -0.02266 0 0 0 -0.74746 0 0.10196 0.2116 1.92343 0 -0.15821 0 -1.2888 -0.29544 0.7663 -2.53533
ALA_1279 -5.48824 0.57692 4.15901 -0.02343 0 0 3.30755 -2.76556 -0 -0 -2.0334 -0.371 0 0 0 0 0 -0.04412 0 0 0 -0.42777 0 1.8394 -0.15586 0.82597 -0.60052
ALA_1280 -1.95274 0.24209 2.15219 -0.02437 1e-05 0 0.57353 -1.17974 -0 -0 -0.07656 -0.36628 0 0 0 0 0 -0.08272 0 0 0 -0.34907 0 1.8394 -0.60718 0.27475 0.44332
ASP_1281 -4.38713 0.18378 4.70475 -0.10649 0.00088 0.32069 1.49005 -2.13737 -0 -0 -1.49401 -0.30726 0 0 0 0 0 -0.05068 0.02234 0 1.93352 -0.17557 0 -2.3716 -0.37446 0.39575 -2.35282
VAL_1282 -7.55825 0.8576 2.94735 -0.30182 0.13072 0.06595 1.74427 -2.2357 -0 -0 -1.05432 -0.14175 0 0 -0.32795 0 0 -0.0075 0.04535 0.26099 0 -0.34165 0 1.9342 -0.04164 0.70527 -3.31887
GLY_1283 -3.85883 0.21052 3.6714 -6e-05 0 0 2.19044 -1.97744 -0.0072 -0.02146 -2.42857 -0.38922 0 0 0 0 0 -0.09821 0 0 0 -1.49608 0 0.83697 0.30696 0.57114 -2.48963
LEU_1284 -8.35556 0.85299 1.92085 -0.59631 0.20826 0.15402 1.78176 -2.32849 -0 -0 -1.34189 0.28965 0 0 -0.56088 0 0 -0.02176 0.01847 0.604 0 -0.37657 0 0.18072 0.30592 0.46542 -6.7994
HIS_1285 -10.4072 1.482 7.10544 -0.48415 0.09963 0.54499 3.72367 -4.01192 -0.0072 -0.02146 -4.68304 -0.23793 0 0 0 -0.71635 0 -0.04359 0.3992 0 2.52907 0.05601 0 -0.45461 -0.02281 0.80707 -4.34317
VAL_1286 -7.84113 1.0623 2.44494 -0.27172 0.21653 0.05812 3.00175 -2.39492 -0.01006 -0.09878 -2.08178 -0.32144 0 0 0 0 0 -0.07589 0.00587 0.24921 0 -0.64419 0 1.9342 -0.13032 0.63667 -4.26064
ILE_1287 -8.59231 0.94587 1.87499 -0.53238 0.30217 0.15916 2.49284 -2.26515 -0.01282 -0.05393 -3.01981 -0.1311 0 0 0 0 0 -0.00196 0.04956 3.106 0 -0.51512 0 0.73287 -0.16304 0.43224 -5.19192
VAL_1288 -7.50144 1.35051 1.37537 -0.28389 0.26339 0.06727 2.34684 -2.0537 -0.00951 -0.09106 -2.7269 -0.26104 0 0 0 0 0 0.17056 0.05362 0.33133 0 -0.79875 0 1.9342 -0.23635 0.70889 -5.36065
THR_1289 -7.57839 1.08333 5.62531 -0.22243 0.12738 0.09109 4.12792 -3.09539 -0.03125 -0.22304 -4.20915 -0.88675 0 0 0 -0.67692 0 0.02623 0.10236 1.61838 0 -0.20875 2.64728 -1.0874 -0.22222 1.01708 -1.97535
ARG_1290 -9.36557 0.85586 7.13656 -0.74179 0.15733 0.42419 2.95913 -3.57531 -0.01259 -0.05989 -2.65962 0.45219 0 0 0 0 0 0.02248 0.57418 3.2152 0 -0.2283 0 -1.2888 -0.10458 0.8805 -1.35882
THR_1291 -5.1264 0.44451 5.20889 -0.15632 0.0682 0.05785 2.07446 -2.45924 -0 -0 -0.32898 -0.11857 0 0 0 0 0 -0.02434 0.02974 0.06055 0 0.03921 2.26067 -1.0874 -0.31398 0.48817 1.11701
PHE_1292 -8.81945 1.69301 3.33469 -0.97273 0.08751 0.3958 2.53366 -2.57558 -0 -0 -2.11155 0.07791 0 0 0 0 0 -0.02258 0.68518 0 1.98057 -0.2393 0 1.0402 -0.28547 0.72888 -2.46926
GLY_1293 -2.19127 0.26524 2.29263 -0.00021 0 0 0.58632 -1.19571 -0 -0 0.35683 -0.29534 0 0 0 0 0 -0.12426 0 0 0 1.05047 0 0.83697 0.1864 0.67808 2.44615
GLY_1294 -2.20355 0.20195 3.77831 -6e-05 0 0 2.21538 -1.70754 -0 -0 -2.10375 -0.39103 0 0 -0.57184 0 0 -0.18165 0 0 0 -1.46508 0 0.83697 -0.2744 0.35597 -1.51032
TRP_1295 -8.93455 1.26854 3.41503 -1.38551 0.11611 0.84899 3.27573 -2.71501 -0.0222 -0.14838 -3.51815 -0.22823 0 0 -0.88755 0 0 -0.12263 0.00046 0 2.38525 -0.14139 0 1.6906 -0.42417 0.59255 -4.9345
SER_1296 -1.65877 0.22452 2.25828 -0.02886 0.00025 0.04673 0.73167 -1.10989 -0 -9e-05 -0.10901 -0.92929 0 0 0 0 0 -0.0901 0.00123 0.15929 0 -0.28195 0.61191 -0.77834 -0.12507 0.47543 -0.60206
SER_1297 -2.93215 0.49247 4.34203 -0.03434 0.00481 0.06345 2.6626 -2.03682 -0 -0 -2.57633 -0.84149 0 0 0 0 0 -0.02283 0.02893 0.49735 0 -0.04395 0.6002 -0.77834 -0.37346 0.24538 -0.7025
ALA_1298 -5.0462 0.74841 3.06659 -0.0217 0 0 2.45002 -2.22191 -0.0312 -0.15896 -1.74575 -0.34377 0 0 0 0 0 -0.08265 0 0 0 -0.4231 0 1.8394 -0.42763 0.33211 -2.06633
GLY_1299 -2.44448 0.36708 2.5276 -5e-05 0 0 0.70351 -1.28163 -0.0222 -0.14838 -0.18978 -0.42816 0 0 0 0 0 0.02246 0 0 0 0.18166 0 0.83697 -0.12752 0.25015 0.24723
SER_1300 -3.21648 0.45154 4.1191 -0.0403 0.00026 0.0558 2.54712 -1.86413 -0.00062 -0.00801 -3.77464 -0.35823 0 0 0 0 0 0.20436 0.02341 0.20656 0 -0.31761 1.78015 -0.77834 -0.18789 0.20171 -0.95622
ASP_1301 -6.5604 0.7838 9.12532 -0.23322 0.0855 0.73778 5.06842 -3.81132 -0.01358 -0.0853 -5.44007 -1.11355 0 0 -0.71343 -0.5824 0 -0.08181 0.00085 0 2.9617 -0.40238 0 -2.3716 -0.52138 1.09999 -2.06707
PRO_1302 -6.86895 0.80967 4.74556 -0.07018 0 0.04423 1.87896 -2.22195 -0.00108 -0.00734 -1.25264 0.58752 0 0 0 0 0 -0.19916 0.08039 0.19168 0 -0.85746 0 -2.4119 0.11396 1.45233 -3.98636
MET_1303 -9.7292 1.31281 3.13853 -0.72247 0.25675 0.46402 2.46347 -2.58312 -0 -0 -2.46769 -0.25054 0 0 -0.71343 0 0 -0.04854 0.1549 1.81608 0 0.03265 0 0.60916 0.3222 0.93508 -5.00935
LEU_1304 -8.28498 0.73329 3.20924 -0.63973 0.19525 0.21399 2.35731 -2.49945 -0 -0 -1.63905 0.08475 0 0 0 0 0 0.39866 0.14109 1.06761 0 -0.25481 0 0.18072 -0.02052 1.16136 -3.59526
ARG_1305 -7.73959 0.41883 7.39271 -0.85463 0.18349 0.57284 3.21655 -3.4893 -0.03243 -0.20172 -2.95793 0.31861 0 0 0 0 0 -0.00281 0.25464 2.30137 0 -0.06777 0 -1.2888 -0.01558 0.94408 -1.04746
ALA_1306 -6.66229 1.07398 4.18165 -0.02179 0 0 3.13226 -3.0754 -0.00609 -0.04583 -2.548 -0.33009 0 0 0 0 0 0.12397 0 0 0 -0.29164 0 1.8394 -0.20065 0.58854 -2.242
LEU_1307 -10.1885 1.35854 3.93785 -0.51025 0.29524 0.12316 2.84215 -3.41059 -0.01021 -0.05711 -2.42707 0.245 0 0 0 0 0 0.20094 0.05905 0.28518 0 -0.28837 0 0.18072 -0.42474 0.76721 -7.02177
HIS_1308 -5.05777 0.52314 5.67506 -0.67521 0.01282 0.68637 2.40344 -2.81315 -0.00588 -0.10492 -2.16714 -0.30088 0 0 0 0 0 -0.01766 0.00152 0 1.63963 -0.16868 0 -0.45461 -0.15627 0.51889 -0.46132
GLN_1309 -4.75157 0.30622 4.7934 -0.25751 0.03932 0.19815 1.99722 -2.3039 -0.01274 -0.09532 -1.18386 -0.3988 0 0 0 0 0 -0.05428 0.05542 0 2.76708 -0.23915 0 -0.18838 -0.16031 0.31281 0.82381
ALA_1310 -4.27912 0.32056 2.55889 -0.02777 0.00425 0 1.50239 -2.01988 -0.00465 -0.05816 -1.61096 -0.42364 0 0 0 0 0 -0.04506 0 0 0 0.0039 0 1.8394 -0.45744 0.43184 -2.26545
ASN_1311 -3.05546 0.1714 3.891 -0.40115 0.10325 0.81714 2.07499 -1.87051 -0.00588 -0.10492 -2.52102 -0.81424 0 0 -0.68807 -0.42451 0 0.28032 0.00129 0 1.67657 -1.00052 0 -0.93687 -0.56618 0.51909 -2.85427
ALA_1312 -5.40491 0.83254 2.67693 -0.02438 3e-05 0 1.89335 -2.27212 -0.01021 -0.05711 -2.31906 -0.18348 0 0 -0.59043 0 0 0.18526 0 0 0 -0.12104 0 1.8394 -0.69064 1.2538 -2.99207
PRO_1313 -5.01889 0.71858 2.95111 -0.20936 0.00712 0.15178 1.73393 -1.49038 -0 -0 -2.05152 -0.01294 0 0 0 0 0 -0.00676 0.00614 0.40702 0 -0.9012 0 -2.4119 -0.59321 1.20888 -5.5116
LEU_1314 -9.44092 1.48335 3.74354 -0.62425 0.3996 0.22379 2.7585 -2.58635 -0.00369 -0.0126 -2.52794 0.02492 0 0 0 0 0 0.06176 0.08747 1.41573 0 -0.17735 0 0.18072 -0.26592 0.60549 -4.65417
LEU_1315 -9.46743 1.03373 2.47946 -0.61718 0.16691 0.18459 2.80869 -2.73609 -0.00956 -0.02956 -2.86968 0.20565 0 0 0 0 0 0.04328 0.02139 0.72273 0 -0.27625 0 0.18072 -0.00447 0.65514 -7.50793
VAL_1316 -7.9854 1.38238 2.37918 -0.39685 0.60638 0.10786 3.05063 -2.48256 -0.00369 -0.0126 -3.19631 -0.3952 0 0 0 0 0 -0.03161 0.02079 1.45809 0 -0.69318 0 1.9342 -0.11497 0.76658 -3.60627
MET_1317 -10.2544 1.06714 4.6414 -0.20099 0.02412 0.05935 2.30506 -2.82892 -0.00956 -0.02956 -1.66673 -0.06623 0 0 0 0 0 0.00378 0.13719 1.79232 0 0.42287 0 0.60916 0.35822 0.68431 -2.95147
ASP_1318 -5.86344 0.47594 6.89022 -0.21427 0.00415 0.65603 3.53479 -2.93361 -0.00031 -0.00082 -5.73374 -0.47362 0 0 -1.10358 -0.38971 0 -0.03427 0.17846 0 2.81495 -0.35719 0 -2.3716 0.83426 0.3372 -3.75018
ALA_1319 -4.87076 0.56123 2.53019 -0.02344 0 0 1.65524 -1.96472 -0 -0 -0.81839 -0.39476 0 0 0 0 0 -0.00039 0 0 0 -0.55045 0 1.8394 0.27101 0.40301 -1.36282
ASP_1320 -3.47834 0.8111 4.34768 -0.114 0.02238 0.33015 1.47794 -1.88757 -0.00218 -0.0094 -2.45757 -0.34955 0 0 0 -0.33493 0 0.02442 0.02565 0 3.28936 -0.47577 0 -2.3716 -0.32135 1.09523 -0.37835
PRO_1321 -4.35971 0.80382 3.73688 -0.09133 0.0003 0.05714 1.64039 -1.5391 -0 -0 -1.13268 0.71306 0 0 0 0 0 -0.13002 0.02563 0.5884 0 -0.49111 0 -2.4119 -0.4998 1.05627 -2.03375
ASP_1322 -2.4277 0.35108 2.82143 -0.1205 0.01009 0.37391 0.74666 -1.17341 -0 -0 -0.15431 -0.6341 0 0 0 0 0 -0.2223 0.10192 0 1.74692 0.03531 0 -2.3716 0.01937 0.41442 -0.48281
GLU_1323 -3.78794 0.64515 4.23297 -0.40498 0.04599 0.79727 1.55913 -1.81043 -0.01545 -0.14059 -2.96219 -0.32973 0 0 -0.57184 0 0 -0.03469 0.06884 0 3.04282 -0.09817 0 -2.7348 -0.04069 0.36866 -2.17067
GLY_1324 -2.46341 0.14161 2.80957 -0.00033 0 0 1.37258 -1.34842 -0.01469 -0.09082 -1.17308 -0.25382 0 0 0 0 0 -0.06347 0 0 0 -1.52975 0 0.83697 -0.02338 0.2856 -1.51484
PHE_1325 -4.87093 0.42443 2.13293 -0.59354 0.05032 0.24507 0.35579 -1.38366 -0.01544 -0.1405 -0.13239 0.27388 0 0 0 0 0 0.05244 0.10133 0 2.3747 -0.12 0 1.0402 0.0264 0.19538 0.01643
ILE_1326 -7.66355 1.21518 1.1351 -0.54049 0.75545 0.10481 1.57776 -1.70683 -0 -0 -1.29958 -0.13375 0 0 -0.88755 0 0 -0.00601 0.10343 0.62105 0 -0.57808 0 0.73287 -0.154 0.46642 -6.25777
ARG_1327 -8.77641 0.22373 8.965 -0.58179 0.10214 0.30703 4.19 -3.95041 -0 -0 -4.56732 0.45393 0 0 -0.59043 -1.51042 0 0.04013 0.19693 2.15874 0 -0.17898 0 -1.2888 0.23571 1.13604 -3.43519
GLY_1328 -2.279 0.23901 2.10678 -0.00017 0 0 0.60623 -1.07192 -0 -0 -0.56378 -0.31767 0 0 0 0 0 -0.30139 0 0 0 -1.32389 0 0.83697 0.20854 0.83723 -1.02304
LYS_1329 -2.96983 0.22836 3.72168 -0.38847 0.0723 0.3076 2.07769 -1.58945 -0.00467 -0.02195 -4.282 0.01051 0 0 0 -0.55545 0 0.0222 0.08614 2.1871 0 0.02919 0 -1.5107 -0.12104 0.28709 -2.41371
MET_1330 -8.3733 1.00808 4.30064 -0.3728 0.15793 0.13322 2.87185 -2.84205 -0.0238 -0.12241 -3.62809 -0.17936 0 0 0 0 0 0.01027 0.00584 1.54417 0 -0.03778 0 0.60916 -0.12508 0.95095 -4.11254
LYS_1331 -5.11884 0.30884 2.99833 -0.41337 0.15404 0.14525 0.59905 -1.46451 -0.00467 -0.02195 -0.68428 0.09563 0 0 0 0 0 -0.01373 0.04952 2.68101 0 -0.02162 0 -1.5107 0.18672 0.91133 -1.12395
GLY_1332 -1.95215 0.24506 0.99345 -0.00035 0 0 0.19541 -0.66134 -0.01383 -0.07621 -0.24713 -0.1652 0 0 0 0 0 -0.00864 0 0 0 -1.06477 0 0.83697 0.28441 0.20665 -1.42766
GLY_1333 -2.86503 0.37451 2.8768 -0.00159 0 0 1.27821 -1.50467 -0 -0 -0.6809 -0.34901 0 0 0 0 0 -0.10772 0 0 0 -1.45312 0 0.83697 0.33054 0.59724 -0.66778
PRO_1334 -2.40738 0.50958 1.38425 -0.13249 0.00796 0.09468 0.81042 -0.67194 -0 -0 -0.3845 0.18237 0 0 0 0 0 -0.10661 0.0123 0.16916 0 -0.78608 0 -2.4119 -0.12685 0.73502 -3.12201
LEU_1335 -6.60635 1.04078 3.4985 -0.43996 0.24157 0.06677 2.08919 -2.11354 -0 -0 -1.21994 0.11226 0 0 -1.10358 0 0 0.36735 0.0137 0.80219 0 0.5238 0 0.18072 0.00889 1.0405 -1.49716
PRO_1336 -3.30615 0.49206 2.87651 -0.12805 2e-05 0.09507 1.14282 -1.07014 -0 -0 -1.50862 0.22476 0 0 0 0 0 0.17397 0.03293 0.16489 0 -1.15389 0 -2.4119 -0.01671 1.13749 -3.25494
ARG_1337 -4.8216 0.27256 5.18078 -0.68745 0.13651 0.38513 1.78971 -2.33065 -0.03285 -0.25461 -1.09942 0.55148 0 0 -1.46528 0 0 -0.06964 0.05611 2.27555 0 -0.01126 0 -1.2888 -0.64897 0.51899 -1.54371
GLY_1338 -4.27224 0.37437 3.56251 -6e-05 0 0 2.15895 -1.98503 -0 -0 -2.26931 -0.40898 0 0 0 0 0 -0.11805 0 0 0 -1.47996 0 0.83697 -0.75344 0.3829 -3.97137
ARG_1339 -10.8641 1.29546 10.1611 -0.66734 0.15391 0.34697 4.10377 -4.30262 -0.01747 -0.09407 -5.76186 0.29271 0 0 -0.50592 -1.37236 0 -0.01455 0.40028 3.19156 0 -0.12723 0 -1.2888 -0.57922 0.70768 -4.94215
GLY_1340 -4.77486 0.75637 3.20865 -0.00136 0 0 2.39548 -2.12037 -0.00011 -0.00029 -2.32785 -0.35786 0 0 0 0 0 -0.12101 0 0 0 -0.41253 0 0.83697 0.25087 0.67065 -1.99726
LEU_1341 -9.51736 1.32915 3.90204 -0.58915 0.21112 0.15289 2.64543 -2.99684 -0 -0 -2.50948 0.28893 0 0 0 0 0 0.05259 0.01208 0.55281 0 -0.37515 0 0.18072 0.33014 0.31687 -6.01323
LEU_1342 -7.34347 0.60738 2.75584 -0.54024 0.18576 0.13829 2.60489 -2.37175 -0.00011 -0.00029 -2.54807 0.14261 0 0 0 0 0 0.24577 0.04729 0.6346 0 -0.1786 0 0.18072 0.0353 0.88045 -4.52363
MET_1343 -10.1592 1.48079 4.05603 -0.31266 0.09069 0.05698 2.53709 -2.43094 -0 -0 -3.52699 -0.1105 0 0 0 0 0 0.45438 0.32671 1.55828 0 0.00683 0 0.60916 -0.00394 1.73553 -3.63172
ALA_1344 -3.6722 0.2269 3.28176 -0.01722 0 0 1.98888 -1.89339 -0 -0 -1.01143 -0.1675 0 0 0 0 0 -0.03429 0 0 0 0.54649 0 1.8394 0.65746 1.69705 3.44191
GLU_1345 -4.94407 0.23809 5.85628 -0.38792 0.03722 0.7422 2.13407 -2.57204 -0.02294 -0.10781 -3.61066 -0.40141 0 0 0 -1.08592 0 -0.04547 0.08409 0 3.45012 -0.24494 0 -2.7348 0.49111 0.80878 -2.31603
ASP_1346 -3.13569 0.22281 3.49501 -0.11265 0.00181 0.34814 1.28592 -1.59345 -0 -0 -2.7397 -0.2699 0 0 0 -0.55545 0 -0.00697 0.00053 0 1.98533 -0.06667 0 -2.3716 -0.16134 0.42312 -3.25075
THR_1347 -3.21195 0.31624 2.71097 -0.10505 0.07531 0.07394 1.50256 -1.58544 -0 -0 -1.27917 -0.87805 0 0 0 0 0 0.00026 0.00802 0.17943 0 -0.71734 2.27913 -1.0874 -0.05944 0.34219 -1.43581
GLY_1348 -2.21605 0.31618 0.82436 -0.00163 0 0 0.38511 -0.73377 -0 -0 -0.34049 -0.36295 0 0 0 0 0 -0.11549 0 0 0 -1.11505 0 0.83697 0.09651 0.18358 -2.24272
VAL_1349 -5.31388 0.41412 2.3364 -0.38069 0.33526 0.0949 2.38864 -2.00021 -0 -0 -1.97385 -0.24566 0 0 0 0 0 -0.05348 0.01237 0.91503 0 -0.75169 0 1.9342 0.06652 0.31555 -1.90646
PHE_1350 -7.3002 0.99245 2.73445 -0.55986 0.01954 0.2284 1.38416 -2.22459 -0 -0 -2.36858 0.15514 0 0 0 0 0 0.03335 0.05427 0 2.24945 -0.12455 0 1.0402 -0.34307 0.36754 -3.66189
VAL_1351 -8.14775 0.99586 2.29886 -0.31755 0.22629 0.06853 2.6964 -2.54396 -0.00535 -0.01713 -2.23352 -0.52749 0 0 0 0 0 0.05009 0.17599 0.161 0 -0.34887 0 1.9342 -0.40917 0.40228 -5.5413
GLN_1352 -8.54428 0.9217 7.45357 -0.65801 0.09705 0.45253 4.09395 -3.78021 -0 -0 -4.23147 -0.42068 0 0 -1.67636 -0.68324 0 -0.04366 0.04066 0 2.85762 0.30043 0 -0.18838 -0.10674 0.65047 -3.46505
VAL_1353 -7.36245 1.00307 2.33048 -0.37797 0.47287 0.0895 2.69476 -2.43945 -0.00535 -0.01713 -2.25141 -0.09335 0 0 -0.78393 0 0 -0.02475 0.09521 1.45898 0 -0.1794 0 1.9342 -0.16284 0.6995 -2.91946
ALA_1354 -5.42798 0.85807 2.0398 -0.02519 0 0 2.14433 -2.18026 -0.02273 -0.15828 -1.98307 -0.24333 0 0 -0.27889 0 0 -0.03946 0 0 0 0.01727 0 1.8394 -0.64641 0.53724 -3.56949
ALA_1355 -3.50341 0.26729 2.75145 -0.02233 0 0 1.93307 -1.83906 -0 -0 -2.59895 -0.1851 0 0 0 0 0 0.00184 0 0 0 -0.04767 0 1.8394 -0.53028 0.38043 -1.55332
THR_1356 -3.10641 0.36541 0.96016 -0.11337 0.08522 0.0779 0.51282 -1.01166 -0.0017 -0.03472 -0.35549 -0.54599 0 0 0 0 0 0.00707 0.00272 0.13365 0 -0.63576 2.27323 -1.0874 -0.38753 0.40405 -2.45779
GLU_1357 -1.89313 0.57574 2.0857 -0.46334 0.07244 0.71571 0.94793 -0.95718 -0 -0 -1.42954 -1.52784 0 0 -1.10617 0 0 0.00312 0.12654 0 4.45444 0.04848 0 -2.7348 -0.14031 0.77143 -0.45077
VAL_1358 -3.904 1.11383 2.88164 -0.28432 0.23768 0.07556 1.61355 -1.53979 -0 -0 -1.22477 -0.65651 0 0 -1.70976 0 0 0.13995 0.01025 0.00298 0 0.67872 0 1.9342 5.60217 1.22599 6.19739
ARG_1359 -3.31963 0.75534 2.13094 -0.65931 0.16549 0.47769 0.87348 -1.02489 -0 -0 -0.0167 -0.23974 0 0 -0.11667 0 0 0.23373 0.04966 1.79493 0 -0.14463 0 -1.2888 5.86148 1.07543 6.6078
ARG:CtermProteinFull_1360 -4.68343 0.30746 5.10026 -0.86795 0.15125 0.61716 2.30449 -1.98535 -0.00216 -0.01011 -3.33294 0.01659 0 0 -1.65796 0 0 0 0.3669 3.00939 0 0 0 -1.2888 0.32272 0.87369 -0.75879
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 77104 DOMAINID 75188 MODEL 3 2021-05-22_00000305_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 827.820 tmscore: 0.18829 6j18A_204 prob: 100 ident: 98.16
ATOM      1  N   PRO A   1     -15.300 105.309   5.203  1.00 36.160          N  
ATOM      2  CA  PRO A   1     -13.903 105.013   4.907  1.00 35.690          C  
ATOM      3  C   PRO A   1     -13.808 104.267   3.593  1.00 35.640          C  
ATOM      4  O   PRO A   1     -14.829 104.073   2.936  1.00 35.310          O  
ATOM      5  CB  PRO A   1     -13.499 104.143   6.095  1.00 53.530          C  
ATOM      6  CG  PRO A   1     -14.735 103.345   6.388  1.00 53.530          C  
ATOM      7  CD  PRO A   1     -15.893 104.294   6.098  1.00 53.530          C  
ATOM      8  HA  PRO A   1     -13.320 105.946   4.875  1.00 42.830          H  
ATOM      9 1HB  PRO A   1     -12.641 103.507   5.831  1.00 64.240          H  
ATOM     10 2HB  PRO A   1     -13.185 104.774   6.939  1.00 64.240          H  
ATOM     11 1HG  PRO A   1     -14.763 102.443   5.756  1.00 64.240          H  
ATOM     12 2HG  PRO A   1     -14.723 103.000   7.432  1.00 64.240          H  
ATOM     13 1HD  PRO A   1     -16.703 103.766   5.574  1.00 64.240          H  
ATOM     14 2HD  PRO A   1     -16.249 104.771   7.023  1.00 64.240          H  
ATOM     15 1H   PRO A   1     -15.877 105.011   4.220  1.00 64.240          H  
ATOM     16 2H   PRO A   1     -15.645 106.155   5.374  1.00 64.240          H  
ATOM     17  N   GLU A   2     -12.605 103.837   3.234  1.00 36.020          N  
ATOM     18  CA  GLU A   2     -12.368 103.102   1.994  1.00 36.080          C  
ATOM     19  C   GLU A   2     -11.563 101.836   2.265  1.00 35.510          C  
ATOM     20  O   GLU A   2     -10.343 101.808   2.110  1.00 35.350          O  
ATOM     21  CB  GLU A   2     -11.670 103.973   0.942  1.00 50.490          C  
ATOM     22  CG  GLU A   2     -12.503 105.172   0.460  1.00 50.490          C  
ATOM     23  CD  GLU A   2     -11.844 105.976  -0.643  1.00 50.490          C  
ATOM     24  OE1 GLU A   2     -10.727 105.678  -0.995  1.00 50.490          O  
ATOM     25  OE2 GLU A   2     -12.470 106.885  -1.137  1.00 50.490          O  
ATOM     26  H   GLU A   2     -11.811 104.029   3.830  1.00 43.220          H  
ATOM     27  HA  GLU A   2     -13.330 102.797   1.590  1.00 43.300          H  
ATOM     28 1HB  GLU A   2     -10.733 104.353   1.346  1.00 60.590          H  
ATOM     29 2HB  GLU A   2     -11.430 103.363   0.071  1.00 60.590          H  
ATOM     30 1HG  GLU A   2     -13.466 104.810   0.107  1.00 60.590          H  
ATOM     31 2HG  GLU A   2     -12.688 105.827   1.306  1.00 60.590          H  
ATOM     32  N   GLY A   3     -12.258 100.806   2.728  1.00 35.250          N  
ATOM     33  CA  GLY A   3     -11.647  99.551   3.145  1.00 34.750          C  
ATOM     34  C   GLY A   3     -12.736  98.507   3.289  1.00 34.270          C  
ATOM     35  O   GLY A   3     -13.855  98.731   2.829  1.00 34.180          O  
ATOM     36  H   GLY A   3     -13.261 100.907   2.807  1.00 42.300          H  
ATOM     37 1HA  GLY A   3     -10.914  99.229   2.405  1.00 41.700          H  
ATOM     38 2HA  GLY A   3     -11.127  99.685   4.093  1.00 41.700          H  
ATOM     39  N   LYS A   4     -12.417  97.358   3.884  1.00 34.030          N  
ATOM     40  CA  LYS A   4     -13.405  96.290   3.975  1.00 33.650          C  
ATOM     41  C   LYS A   4     -14.103  96.213   5.344  1.00 33.790          C  
ATOM     42  O   LYS A   4     -13.430  95.935   6.335  1.00 33.990          O  
ATOM     43  CB  LYS A   4     -12.738  94.938   3.711  1.00 47.260          C  
ATOM     44  CG  LYS A   4     -12.142  94.767   2.313  1.00 47.260          C  
ATOM     45  CD  LYS A   4     -11.527  93.382   2.145  1.00 47.260          C  
ATOM     46  CE  LYS A   4     -10.931  93.201   0.750  1.00 47.260          C  
ATOM     47  NZ  LYS A   4     -10.252  91.876   0.595  1.00 47.260          N  
ATOM     48  H   LYS A   4     -11.487  97.230   4.262  1.00 40.840          H  
ATOM     49  HA  LYS A   4     -14.120  96.465   3.193  1.00 40.380          H  
ATOM     50 1HB  LYS A   4     -11.953  94.762   4.446  1.00 56.710          H  
ATOM     51 2HB  LYS A   4     -13.483  94.150   3.837  1.00 56.710          H  
ATOM     52 1HG  LYS A   4     -12.895  94.912   1.555  1.00 56.710          H  
ATOM     53 2HG  LYS A   4     -11.368  95.517   2.163  1.00 56.710          H  
ATOM     54 1HD  LYS A   4     -10.745  93.235   2.891  1.00 56.710          H  
ATOM     55 2HD  LYS A   4     -12.301  92.626   2.299  1.00 56.710          H  
ATOM     56 1HE  LYS A   4     -11.730  93.274   0.011  1.00 56.710          H  
ATOM     57 2HE  LYS A   4     -10.205  93.992   0.567  1.00 56.710          H  
ATOM     58 1HZ  LYS A   4      -9.875  91.798  -0.340  1.00 56.710          H  
ATOM     59 2HZ  LYS A   4      -9.500  91.800   1.266  1.00 56.710          H  
ATOM     60 3HZ  LYS A   4     -10.913  91.132   0.751  1.00 56.710          H  
ATOM     61  N   PRO A   5     -15.414  96.526   5.457  1.00 33.760          N  
ATOM     62  CA  PRO A   5     -16.179  96.439   6.687  1.00 33.930          C  
ATOM     63  C   PRO A   5     -16.407  94.959   6.985  1.00 33.660          C  
ATOM     64  O   PRO A   5     -16.411  94.149   6.055  1.00 33.030          O  
ATOM     65  CB  PRO A   5     -17.448  97.232   6.352  1.00 50.890          C  
ATOM     66  CG  PRO A   5     -17.582  97.135   4.856  1.00 50.890          C  
ATOM     67  CD  PRO A   5     -16.177  97.090   4.320  1.00 50.890          C  
ATOM     68  HA  PRO A   5     -15.618  96.918   7.500  1.00 40.720          H  
ATOM     69 1HB  PRO A   5     -18.309  96.803   6.885  1.00 61.070          H  
ATOM     70 2HB  PRO A   5     -17.341  98.273   6.700  1.00 61.070          H  
ATOM     71 1HG  PRO A   5     -18.125  96.259   4.593  1.00 61.070          H  
ATOM     72 2HG  PRO A   5     -18.156  97.990   4.466  1.00 61.070          H  
ATOM     73 1HD  PRO A   5     -16.199  96.425   3.467  1.00 61.070          H  
ATOM     74 2HD  PRO A   5     -15.826  98.097   4.069  1.00 61.070          H  
ATOM     75  N   TRP A   6     -16.635  94.640   8.255  1.00 34.200          N  
ATOM     76  CA  TRP A   6     -16.883  93.280   8.746  1.00 34.070          C  
ATOM     77  C   TRP A   6     -17.683  92.354   7.844  1.00 33.420          C  
ATOM     78  O   TRP A   6     -17.268  91.218   7.601  1.00 33.030          O  
ATOM     79  CB  TRP A   6     -17.515  93.344  10.123  1.00 47.750          C  
ATOM     80  CG  TRP A   6     -16.576  93.956  11.084  1.00 47.750          C  
ATOM     81  CD1 TRP A   6     -16.743  95.131  11.749  1.00 47.750          C  
ATOM     82  CD2 TRP A   6     -15.265  93.466  11.458  1.00 47.750          C  
ATOM     83  NE1 TRP A   6     -15.646  95.398  12.511  1.00 47.750          N  
ATOM     84  CE2 TRP A   6     -14.727  94.393  12.337  1.00 47.750          C  
ATOM     85  CE3 TRP A   6     -14.512  92.326  11.116  1.00 47.750          C  
ATOM     86  CZ2 TRP A   6     -13.487  94.233  12.877  1.00 47.750          C  
ATOM     87  CZ3 TRP A   6     -13.264  92.176  11.660  1.00 47.750          C  
ATOM     88  CH2 TRP A   6     -12.765  93.109  12.518  1.00 47.750          C  
ATOM     89  H   TRP A   6     -16.604  95.384   8.939  1.00 41.040          H  
ATOM     90  HA  TRP A   6     -15.919  92.815   8.861  1.00 40.880          H  
ATOM     91 1HB  TRP A   6     -18.432  93.931  10.094  1.00 57.300          H  
ATOM     92 2HB  TRP A   6     -17.777  92.342  10.463  1.00 57.300          H  
ATOM     93  HD1 TRP A   6     -17.621  95.767  11.684  1.00 57.300          H  
ATOM     94  HE1 TRP A   6     -15.530  96.212  13.106  1.00 57.300          H  
ATOM     95  HE3 TRP A   6     -14.903  91.575  10.433  1.00 57.300          H  
ATOM     96  HZ2 TRP A   6     -13.063  94.961  13.572  1.00 57.300          H  
ATOM     97  HZ3 TRP A   6     -12.683  91.294  11.390  1.00 57.300          H  
ATOM     98  HH2 TRP A   6     -11.772  92.967  12.940  1.00 57.300          H  
ATOM     99  N   TRP A   7     -18.842  92.788   7.370  1.00 33.340          N  
ATOM    100  CA  TRP A   7     -19.614  91.863   6.561  1.00 32.770          C  
ATOM    101  C   TRP A   7     -18.992  91.588   5.200  1.00 32.140          C  
ATOM    102  O   TRP A   7     -19.259  90.542   4.606  1.00 31.720          O  
ATOM    103  CB  TRP A   7     -21.060  92.297   6.410  1.00 46.110          C  
ATOM    104  CG  TRP A   7     -21.856  92.032   7.625  1.00 46.110          C  
ATOM    105  CD1 TRP A   7     -22.457  92.936   8.444  1.00 46.110          C  
ATOM    106  CD2 TRP A   7     -22.137  90.731   8.192  1.00 46.110          C  
ATOM    107  NE1 TRP A   7     -23.101  92.287   9.446  1.00 46.110          N  
ATOM    108  CE2 TRP A   7     -22.902  90.939   9.310  1.00 46.110          C  
ATOM    109  CE3 TRP A   7     -21.800  89.420   7.835  1.00 46.110          C  
ATOM    110  CZ2 TRP A   7     -23.350  89.893  10.084  1.00 46.110          C  
ATOM    111  CZ3 TRP A   7     -22.250  88.376   8.626  1.00 46.110          C  
ATOM    112  CH2 TRP A   7     -23.004  88.611   9.711  1.00 46.110          C  
ATOM    113  H   TRP A   7     -19.174  93.716   7.575  1.00 40.010          H  
ATOM    114  HA  TRP A   7     -19.628  90.922   7.097  1.00 39.320          H  
ATOM    115 1HB  TRP A   7     -21.095  93.359   6.223  1.00 55.330          H  
ATOM    116 2HB  TRP A   7     -21.522  91.792   5.561  1.00 55.330          H  
ATOM    117  HD1 TRP A   7     -22.448  94.015   8.307  1.00 55.330          H  
ATOM    118  HE1 TRP A   7     -23.675  92.725  10.201  1.00 55.330          H  
ATOM    119  HE3 TRP A   7     -21.202  89.222   6.951  1.00 55.330          H  
ATOM    120  HZ2 TRP A   7     -23.959  90.054  10.968  1.00 55.330          H  
ATOM    121  HZ3 TRP A   7     -21.986  87.358   8.347  1.00 55.330          H  
ATOM    122  HH2 TRP A   7     -23.353  87.767  10.312  1.00 55.330          H  
ATOM    123  N   LEU A   8     -18.183  92.513   4.685  1.00 32.130          N  
ATOM    124  CA  LEU A   8     -17.536  92.315   3.407  1.00 31.620          C  
ATOM    125  C   LEU A   8     -16.470  91.291   3.598  1.00 31.490          C  
ATOM    126  O   LEU A   8     -16.210  90.488   2.706  1.00 31.000          O  
ATOM    127  CB  LEU A   8     -16.943  93.585   2.819  1.00 44.470          C  
ATOM    128  CG  LEU A   8     -16.264  93.424   1.449  1.00 44.470          C  
ATOM    129  CD1 LEU A   8     -17.236  92.833   0.411  1.00 44.470          C  
ATOM    130  CD2 LEU A   8     -15.792  94.772   1.025  1.00 44.470          C  
ATOM    131  H   LEU A   8     -17.957  93.358   5.208  1.00 38.560          H  
ATOM    132  HA  LEU A   8     -18.281  91.922   2.724  1.00 37.940          H  
ATOM    133 1HB  LEU A   8     -17.711  94.324   2.718  1.00 53.370          H  
ATOM    134 2HB  LEU A   8     -16.193  93.962   3.517  1.00 53.370          H  
ATOM    135  HG  LEU A   8     -15.405  92.755   1.535  1.00 53.370          H  
ATOM    136 1HD1 LEU A   8     -16.737  92.753  -0.539  1.00 53.370          H  
ATOM    137 2HD1 LEU A   8     -17.559  91.850   0.702  1.00 53.370          H  
ATOM    138 3HD1 LEU A   8     -18.091  93.462   0.312  1.00 53.370          H  
ATOM    139 1HD2 LEU A   8     -15.280  94.698   0.098  1.00 53.370          H  
ATOM    140 2HD2 LEU A   8     -16.624  95.454   0.929  1.00 53.370          H  
ATOM    141 3HD2 LEU A   8     -15.124  95.139   1.759  1.00 53.370          H  
ATOM    142  N   ILE A   9     -15.834  91.343   4.760  1.00 31.990          N  
ATOM    143  CA  ILE A   9     -14.794  90.399   5.101  1.00 32.020          C  
ATOM    144  C   ILE A   9     -15.410  89.003   5.067  1.00 31.740          C  
ATOM    145  O   ILE A   9     -14.857  88.113   4.432  1.00 31.430          O  
ATOM    146  CB  ILE A   9     -14.170  90.734   6.467  1.00 44.820          C  
ATOM    147  CG1 ILE A   9     -13.393  92.079   6.318  1.00 44.820          C  
ATOM    148  CG2 ILE A   9     -13.280  89.574   6.964  1.00 44.820          C  
ATOM    149  CD1 ILE A   9     -12.967  92.737   7.604  1.00 44.820          C  
ATOM    150  H   ILE A   9     -16.102  92.098   5.404  1.00 38.390          H  
ATOM    151  HA  ILE A   9     -14.011  90.451   4.345  1.00 38.420          H  
ATOM    152  HB  ILE A   9     -14.948  90.898   7.187  1.00 53.780          H  
ATOM    153 1HG1 ILE A   9     -12.505  91.895   5.717  1.00 53.780          H  
ATOM    154 2HG1 ILE A   9     -14.028  92.787   5.787  1.00 53.780          H  
ATOM    155 1HG2 ILE A   9     -12.853  89.820   7.929  1.00 53.780          H  
ATOM    156 2HG2 ILE A   9     -13.872  88.663   7.066  1.00 53.780          H  
ATOM    157 3HG2 ILE A   9     -12.478  89.398   6.246  1.00 53.780          H  
ATOM    158 1HD1 ILE A   9     -12.445  93.666   7.368  1.00 53.780          H  
ATOM    159 2HD1 ILE A   9     -13.829  92.968   8.200  1.00 53.780          H  
ATOM    160 3HD1 ILE A   9     -12.307  92.092   8.164  1.00 53.780          H  
ATOM    161  N   VAL A  10     -16.596  88.838   5.665  1.00 31.920          N  
ATOM    162  CA  VAL A  10     -17.300  87.549   5.648  1.00 31.780          C  
ATOM    163  C   VAL A  10     -17.578  87.069   4.213  1.00 31.050          C  
ATOM    164  O   VAL A  10     -17.343  85.894   3.884  1.00 30.770          O  
ATOM    165  CB  VAL A  10     -18.633  87.695   6.413  1.00 44.550          C  
ATOM    166  CG1 VAL A  10     -19.538  86.473   6.222  1.00 44.550          C  
ATOM    167  CG2 VAL A  10     -18.321  87.906   7.912  1.00 44.550          C  
ATOM    168  H   VAL A  10     -16.977  89.634   6.187  1.00 38.300          H  
ATOM    169  HA  VAL A  10     -16.678  86.809   6.152  1.00 38.140          H  
ATOM    170  HB  VAL A  10     -19.165  88.548   6.030  1.00 53.460          H  
ATOM    171 1HG1 VAL A  10     -20.440  86.649   6.765  1.00 53.460          H  
ATOM    172 2HG1 VAL A  10     -19.788  86.328   5.174  1.00 53.460          H  
ATOM    173 3HG1 VAL A  10     -19.069  85.586   6.595  1.00 53.460          H  
ATOM    174 1HG2 VAL A  10     -19.244  88.036   8.467  1.00 53.460          H  
ATOM    175 2HG2 VAL A  10     -17.793  87.049   8.298  1.00 53.460          H  
ATOM    176 3HG2 VAL A  10     -17.706  88.789   8.037  1.00 53.460          H  
ATOM    177  N   VAL A  11     -18.053  87.972   3.351  1.00 30.790          N  
ATOM    178  CA  VAL A  11     -18.292  87.600   1.962  1.00 30.150          C  
ATOM    179  C   VAL A  11     -16.971  87.198   1.309  1.00 29.700          C  
ATOM    180  O   VAL A  11     -16.921  86.205   0.577  1.00 29.320          O  
ATOM    181  CB  VAL A  11     -18.936  88.755   1.170  1.00 42.470          C  
ATOM    182  CG1 VAL A  11     -18.996  88.410  -0.326  1.00 42.470          C  
ATOM    183  CG2 VAL A  11     -20.342  89.029   1.712  1.00 42.470          C  
ATOM    184  H   VAL A  11     -18.277  88.916   3.686  1.00 36.950          H  
ATOM    185  HA  VAL A  11     -18.967  86.744   1.943  1.00 36.180          H  
ATOM    186  HB  VAL A  11     -18.322  89.643   1.286  1.00 50.960          H  
ATOM    187 1HG1 VAL A  11     -19.439  89.239  -0.871  1.00 50.960          H  
ATOM    188 2HG1 VAL A  11     -18.003  88.226  -0.711  1.00 50.960          H  
ATOM    189 3HG1 VAL A  11     -19.604  87.513  -0.470  1.00 50.960          H  
ATOM    190 1HG2 VAL A  11     -20.794  89.854   1.168  1.00 50.960          H  
ATOM    191 2HG2 VAL A  11     -20.965  88.139   1.598  1.00 50.960          H  
ATOM    192 3HG2 VAL A  11     -20.288  89.284   2.764  1.00 50.960          H  
ATOM    193  N   GLY A  12     -15.917  87.991   1.545  1.00 29.850          N  
ATOM    194  CA  GLY A  12     -14.586  87.759   1.011  1.00 29.540          C  
ATOM    195  C   GLY A  12     -14.042  86.412   1.444  1.00 29.590          C  
ATOM    196  O   GLY A  12     -13.393  85.720   0.672  1.00 29.200          O  
ATOM    197  H   GLY A  12     -16.050  88.817   2.123  1.00 35.820          H  
ATOM    198 1HA  GLY A  12     -14.612  87.813  -0.075  1.00 35.450          H  
ATOM    199 2HA  GLY A  12     -13.926  88.551   1.361  1.00 35.450          H  
ATOM    200  N   VAL A  13     -14.344  85.979   2.657  1.00 30.140          N  
ATOM    201  CA  VAL A  13     -13.874  84.671   3.082  1.00 30.320          C  
ATOM    202  C   VAL A  13     -14.456  83.608   2.141  1.00 30.010          C  
ATOM    203  O   VAL A  13     -13.719  82.778   1.589  1.00 29.830          O  
ATOM    204  CB  VAL A  13     -14.274  84.439   4.572  1.00 42.380          C  
ATOM    205  CG1 VAL A  13     -14.052  83.025   5.011  1.00 42.380          C  
ATOM    206  CG2 VAL A  13     -13.422  85.332   5.470  1.00 42.380          C  
ATOM    207  H   VAL A  13     -14.838  86.612   3.293  1.00 36.170          H  
ATOM    208  HA  VAL A  13     -12.787  84.648   3.004  1.00 36.380          H  
ATOM    209  HB  VAL A  13     -15.321  84.682   4.692  1.00 50.850          H  
ATOM    210 1HG1 VAL A  13     -14.342  82.920   6.058  1.00 50.850          H  
ATOM    211 2HG1 VAL A  13     -14.654  82.373   4.413  1.00 50.850          H  
ATOM    212 3HG1 VAL A  13     -13.005  82.777   4.903  1.00 50.850          H  
ATOM    213 1HG2 VAL A  13     -13.712  85.187   6.510  1.00 50.850          H  
ATOM    214 2HG2 VAL A  13     -12.374  85.071   5.347  1.00 50.850          H  
ATOM    215 3HG2 VAL A  13     -13.552  86.357   5.209  1.00 50.850          H  
ATOM    216  N   VAL A  14     -15.756  83.683   1.892  1.00 30.010          N  
ATOM    217  CA  VAL A  14     -16.411  82.711   1.025  1.00 29.830          C  
ATOM    218  C   VAL A  14     -15.928  82.818  -0.447  1.00 29.230          C  
ATOM    219  O   VAL A  14     -15.605  81.794  -1.078  1.00 29.130          O  
ATOM    220  CB  VAL A  14     -17.933  82.899   1.151  1.00 41.830          C  
ATOM    221  CG1 VAL A  14     -18.682  82.010   0.179  1.00 41.830          C  
ATOM    222  CG2 VAL A  14     -18.341  82.611   2.572  1.00 41.830          C  
ATOM    223  H   VAL A  14     -16.293  84.413   2.378  1.00 36.010          H  
ATOM    224  HA  VAL A  14     -16.166  81.718   1.388  1.00 35.800          H  
ATOM    225  HB  VAL A  14     -18.185  83.933   0.907  1.00 50.200          H  
ATOM    226 1HG1 VAL A  14     -19.754  82.172   0.281  1.00 50.200          H  
ATOM    227 2HG1 VAL A  14     -18.396  82.245  -0.793  1.00 50.200          H  
ATOM    228 3HG1 VAL A  14     -18.456  80.964   0.389  1.00 50.200          H  
ATOM    229 1HG2 VAL A  14     -19.390  82.769   2.633  1.00 50.200          H  
ATOM    230 2HG2 VAL A  14     -18.108  81.590   2.814  1.00 50.200          H  
ATOM    231 3HG2 VAL A  14     -17.827  83.279   3.264  1.00 50.200          H  
ATOM    232  N   VAL A  15     -15.858  84.054  -0.972  1.00 28.890          N  
ATOM    233  CA  VAL A  15     -15.414  84.318  -2.343  1.00 28.390          C  
ATOM    234  C   VAL A  15     -13.977  83.888  -2.578  1.00 28.240          C  
ATOM    235  O   VAL A  15     -13.685  83.296  -3.622  1.00 27.990          O  
ATOM    236  CB  VAL A  15     -15.617  85.801  -2.727  1.00 39.950          C  
ATOM    237  CG1 VAL A  15     -14.938  86.111  -4.073  1.00 39.950          C  
ATOM    238  CG2 VAL A  15     -17.129  86.082  -2.840  1.00 39.950          C  
ATOM    239  H   VAL A  15     -16.142  84.837  -0.379  1.00 34.670          H  
ATOM    240  HA  VAL A  15     -16.030  83.738  -3.018  1.00 34.070          H  
ATOM    241  HB  VAL A  15     -15.175  86.438  -1.962  1.00 47.940          H  
ATOM    242 1HG1 VAL A  15     -15.096  87.146  -4.322  1.00 47.940          H  
ATOM    243 2HG1 VAL A  15     -13.872  85.928  -4.004  1.00 47.940          H  
ATOM    244 3HG1 VAL A  15     -15.363  85.481  -4.854  1.00 47.940          H  
ATOM    245 1HG2 VAL A  15     -17.288  87.121  -3.099  1.00 47.940          H  
ATOM    246 2HG2 VAL A  15     -17.565  85.447  -3.612  1.00 47.940          H  
ATOM    247 3HG2 VAL A  15     -17.609  85.869  -1.888  1.00 47.940          H  
ATOM    248  N   VAL A  16     -13.076  84.189  -1.645  1.00 28.460          N  
ATOM    249  CA  VAL A  16     -11.697  83.777  -1.781  1.00 28.420          C  
ATOM    250  C   VAL A  16     -11.625  82.270  -1.821  1.00 28.680          C  
ATOM    251  O   VAL A  16     -10.886  81.731  -2.633  1.00 28.540          O  
ATOM    252  CB  VAL A  16     -10.806  84.357  -0.674  1.00 39.800          C  
ATOM    253  CG1 VAL A  16      -9.398  83.711  -0.710  1.00 39.800          C  
ATOM    254  CG2 VAL A  16     -10.674  85.863  -0.908  1.00 39.800          C  
ATOM    255  H   VAL A  16     -13.354  84.708  -0.814  1.00 34.150          H  
ATOM    256  HA  VAL A  16     -11.323  84.162  -2.727  1.00 34.100          H  
ATOM    257  HB  VAL A  16     -11.262  84.163   0.301  1.00 47.760          H  
ATOM    258 1HG1 VAL A  16      -8.782  84.146   0.075  1.00 47.760          H  
ATOM    259 2HG1 VAL A  16      -9.473  82.635  -0.545  1.00 47.760          H  
ATOM    260 3HG1 VAL A  16      -8.936  83.894  -1.680  1.00 47.760          H  
ATOM    261 1HG2 VAL A  16     -10.053  86.298  -0.131  1.00 47.760          H  
ATOM    262 2HG2 VAL A  16     -10.216  86.037  -1.881  1.00 47.760          H  
ATOM    263 3HG2 VAL A  16     -11.653  86.327  -0.889  1.00 47.760          H  
ATOM    264  N   GLY A  17     -12.370  81.563  -0.969  1.00 29.130          N  
ATOM    265  CA  GLY A  17     -12.342  80.106  -1.041  1.00 29.510          C  
ATOM    266  C   GLY A  17     -12.538  79.640  -2.491  1.00 29.260          C  
ATOM    267  O   GLY A  17     -11.712  78.895  -3.036  1.00 29.330          O  
ATOM    268  H   GLY A  17     -12.937  82.032  -0.254  1.00 34.960          H  
ATOM    269 1HA  GLY A  17     -11.390  79.746  -0.659  1.00 35.410          H  
ATOM    270 2HA  GLY A  17     -13.132  79.695  -0.413  1.00 35.410          H  
ATOM    271  N   LEU A  18     -13.608  80.126  -3.136  1.00 29.030          N  
ATOM    272  CA  LEU A  18     -13.892  79.744  -4.528  1.00 28.870          C  
ATOM    273  C   LEU A  18     -12.789  80.096  -5.489  1.00 28.440          C  
ATOM    274  O   LEU A  18     -12.360  79.259  -6.299  1.00 28.520          O  
ATOM    275  CB  LEU A  18     -15.135  80.476  -5.069  1.00 40.480          C  
ATOM    276  CG  LEU A  18     -15.479  80.283  -6.602  1.00 40.480          C  
ATOM    277  CD1 LEU A  18     -15.804  78.835  -6.890  1.00 40.480          C  
ATOM    278  CD2 LEU A  18     -16.632  81.186  -6.966  1.00 40.480          C  
ATOM    279  H   LEU A  18     -14.229  80.754  -2.613  1.00 34.840          H  
ATOM    280  HA  LEU A  18     -14.046  78.673  -4.554  1.00 34.640          H  
ATOM    281 1HB  LEU A  18     -15.981  80.139  -4.528  1.00 48.580          H  
ATOM    282 2HB  LEU A  18     -15.017  81.544  -4.884  1.00 48.580          H  
ATOM    283  HG  LEU A  18     -14.616  80.556  -7.211  1.00 48.580          H  
ATOM    284 1HD1 LEU A  18     -16.028  78.712  -7.950  1.00 48.580          H  
ATOM    285 2HD1 LEU A  18     -14.954  78.226  -6.638  1.00 48.580          H  
ATOM    286 3HD1 LEU A  18     -16.664  78.523  -6.300  1.00 48.580          H  
ATOM    287 1HD2 LEU A  18     -16.871  81.079  -7.997  1.00 48.580          H  
ATOM    288 2HD2 LEU A  18     -17.484  80.919  -6.393  1.00 48.580          H  
ATOM    289 3HD2 LEU A  18     -16.362  82.223  -6.766  1.00 48.580          H  
ATOM    290  N   LEU A  19     -12.352  81.344  -5.448  1.00 28.060          N  
ATOM    291  CA  LEU A  19     -11.377  81.771  -6.419  1.00 27.730          C  
ATOM    292  C   LEU A  19     -10.047  81.079  -6.193  1.00 27.970          C  
ATOM    293  O   LEU A  19      -9.392  80.706  -7.164  1.00 27.920          O  
ATOM    294  CB  LEU A  19     -11.223  83.280  -6.363  1.00 38.950          C  
ATOM    295  CG  LEU A  19     -12.486  84.107  -6.788  1.00 38.950          C  
ATOM    296  CD1 LEU A  19     -12.208  85.564  -6.518  1.00 38.950          C  
ATOM    297  CD2 LEU A  19     -12.848  83.875  -8.279  1.00 38.950          C  
ATOM    298  H   LEU A  19     -12.723  81.997  -4.748  1.00 33.670          H  
ATOM    299  HA  LEU A  19     -11.727  81.478  -7.400  1.00 33.280          H  
ATOM    300 1HB  LEU A  19     -10.964  83.561  -5.341  1.00 46.740          H  
ATOM    301 2HB  LEU A  19     -10.409  83.549  -7.017  1.00 46.740          H  
ATOM    302  HG  LEU A  19     -13.330  83.806  -6.166  1.00 46.740          H  
ATOM    303 1HD1 LEU A  19     -13.079  86.155  -6.759  1.00 46.740          H  
ATOM    304 2HD1 LEU A  19     -11.965  85.701  -5.467  1.00 46.740          H  
ATOM    305 3HD1 LEU A  19     -11.383  85.884  -7.122  1.00 46.740          H  
ATOM    306 1HD2 LEU A  19     -13.722  84.460  -8.530  1.00 46.740          H  
ATOM    307 2HD2 LEU A  19     -12.014  84.184  -8.909  1.00 46.740          H  
ATOM    308 3HD2 LEU A  19     -13.072  82.833  -8.467  1.00 46.740          H  
ATOM    309  N   GLY A  20      -9.650  80.891  -4.931  1.00 28.340          N  
ATOM    310  CA  GLY A  20      -8.399  80.242  -4.575  1.00 28.700          C  
ATOM    311  C   GLY A  20      -8.399  78.824  -5.110  1.00 29.000          C  
ATOM    312  O   GLY A  20      -7.386  78.348  -5.629  1.00 29.110          O  
ATOM    313  H   GLY A  20     -10.234  81.228  -4.174  1.00 34.010          H  
ATOM    314 1HA  GLY A  20      -7.563  80.803  -4.982  1.00 34.440          H  
ATOM    315 2HA  GLY A  20      -8.300  80.234  -3.489  1.00 34.440          H  
ATOM    316  N   GLY A  21      -9.550  78.160  -4.992  1.00 29.210          N  
ATOM    317  CA  GLY A  21      -9.767  76.822  -5.497  1.00 29.600          C  
ATOM    318  C   GLY A  21      -9.540  76.781  -6.993  1.00 29.310          C  
ATOM    319  O   GLY A  21      -8.791  75.933  -7.489  1.00 29.600          O  
ATOM    320  H   GLY A  21     -10.312  78.596  -4.463  1.00 35.050          H  
ATOM    321 1HA  GLY A  21      -9.099  76.120  -5.006  1.00 35.520          H  
ATOM    322 2HA  GLY A  21     -10.783  76.539  -5.269  1.00 35.520          H  
ATOM    323  N   MET A  22     -10.188  77.689  -7.726  1.00 28.820          N  
ATOM    324  CA  MET A  22     -10.010  77.707  -9.167  1.00 28.620          C  
ATOM    325  C   MET A  22      -8.563  78.049  -9.549  1.00 28.590          C  
ATOM    326  O   MET A  22      -8.052  77.532 -10.541  1.00 28.790          O  
ATOM    327  CB  MET A  22     -10.961  78.683  -9.816  1.00 40.150          C  
ATOM    328  CG  MET A  22     -12.437  78.334  -9.763  1.00 40.150          C  
ATOM    329  SD  MET A  22     -12.809  76.800 -10.629  1.00 40.150          S  
ATOM    330  CE  MET A  22     -14.575  76.884 -10.742  1.00 40.150          C  
ATOM    331  H   MET A  22     -10.827  78.347  -7.263  1.00 34.580          H  
ATOM    332  HA  MET A  22     -10.225  76.712  -9.548  1.00 34.340          H  
ATOM    333 1HB  MET A  22     -10.820  79.677  -9.385  1.00 48.180          H  
ATOM    334 2HB  MET A  22     -10.705  78.717 -10.845  1.00 48.180          H  
ATOM    335 1HG  MET A  22     -12.749  78.233  -8.723  1.00 48.180          H  
ATOM    336 2HG  MET A  22     -13.021  79.138 -10.214  1.00 48.180          H  
ATOM    337 1HE  MET A  22     -14.954  75.992 -11.240  1.00 48.180          H  
ATOM    338 2HE  MET A  22     -15.008  76.962  -9.748  1.00 48.180          H  
ATOM    339 3HE  MET A  22     -14.842  77.758 -11.320  1.00 48.180          H  
ATOM    340  N   VAL A  23      -7.894  78.896  -8.766  1.00 28.430          N  
ATOM    341  CA  VAL A  23      -6.494  79.219  -9.015  1.00 28.510          C  
ATOM    342  C   VAL A  23      -5.630  77.961  -8.839  1.00 29.040          C  
ATOM    343  O   VAL A  23      -4.739  77.705  -9.654  1.00 29.190          O  
ATOM    344  CB  VAL A  23      -6.034  80.384  -8.107  1.00 39.880          C  
ATOM    345  CG1 VAL A  23      -4.551  80.575  -8.172  1.00 39.880          C  
ATOM    346  CG2 VAL A  23      -6.696  81.689  -8.595  1.00 39.880          C  
ATOM    347  H   VAL A  23      -8.394  79.348  -7.995  1.00 34.120          H  
ATOM    348  HA  VAL A  23      -6.401  79.555 -10.047  1.00 34.210          H  
ATOM    349  HB  VAL A  23      -6.315  80.173  -7.083  1.00 47.860          H  
ATOM    350 1HG1 VAL A  23      -4.267  81.405  -7.531  1.00 47.860          H  
ATOM    351 2HG1 VAL A  23      -4.046  79.678  -7.835  1.00 47.860          H  
ATOM    352 3HG1 VAL A  23      -4.267  80.794  -9.190  1.00 47.860          H  
ATOM    353 1HG2 VAL A  23      -6.386  82.518  -7.964  1.00 47.860          H  
ATOM    354 2HG2 VAL A  23      -6.395  81.882  -9.606  1.00 47.860          H  
ATOM    355 3HG2 VAL A  23      -7.763  81.606  -8.568  1.00 47.860          H  
ATOM    356  N   ALA A  24      -5.869  77.195  -7.765  1.00 29.410          N  
ATOM    357  CA  ALA A  24      -5.145  75.952  -7.517  1.00 30.010          C  
ATOM    358  C   ALA A  24      -5.356  74.962  -8.675  1.00 30.250          C  
ATOM    359  O   ALA A  24      -4.408  74.293  -9.109  1.00 30.640          O  
ATOM    360  CB  ALA A  24      -5.614  75.357  -6.205  1.00 41.770          C  
ATOM    361  H   ALA A  24      -6.567  77.511  -7.084  1.00 35.290          H  
ATOM    362  HA  ALA A  24      -4.082  76.178  -7.454  1.00 36.010          H  
ATOM    363 1HB  ALA A  24      -5.092  74.455  -5.997  1.00 50.130          H  
ATOM    364 2HB  ALA A  24      -5.440  76.070  -5.406  1.00 50.130          H  
ATOM    365 3HB  ALA A  24      -6.666  75.152  -6.268  1.00 50.130          H  
ATOM    366  N   MET A  25      -6.588  74.912  -9.207  1.00 30.090          N  
ATOM    367  CA  MET A  25      -6.929  74.076 -10.355  1.00 30.400          C  
ATOM    368  C   MET A  25      -6.077  74.475 -11.555  1.00 30.260          C  
ATOM    369  O   MET A  25      -5.496  73.617 -12.230  1.00 30.690          O  
ATOM    370  CB  MET A  25      -8.403  74.246 -10.691  1.00 42.440          C  
ATOM    371  CG  MET A  25      -8.909  73.496 -11.896  1.00 42.440          C  
ATOM    372  SD  MET A  25     -10.578  73.982 -12.345  1.00 42.440          S  
ATOM    373  CE  MET A  25     -10.345  75.649 -12.996  1.00 42.440          C  
ATOM    374  H   MET A  25      -7.330  75.453  -8.749  1.00 36.110          H  
ATOM    375  HA  MET A  25      -6.716  73.036 -10.115  1.00 36.480          H  
ATOM    376 1HB  MET A  25      -9.005  73.959  -9.831  1.00 50.920          H  
ATOM    377 2HB  MET A  25      -8.589  75.266 -10.857  1.00 50.920          H  
ATOM    378 1HG  MET A  25      -8.260  73.666 -12.754  1.00 50.920          H  
ATOM    379 2HG  MET A  25      -8.919  72.429 -11.670  1.00 50.920          H  
ATOM    380 1HE  MET A  25     -11.307  76.045 -13.324  1.00 50.920          H  
ATOM    381 2HE  MET A  25      -9.941  76.306 -12.230  1.00 50.920          H  
ATOM    382 3HE  MET A  25      -9.661  75.619 -13.845  1.00 50.920          H  
ATOM    383  N   VAL A  26      -5.995  75.788 -11.810  1.00 29.710          N  
ATOM    384  CA  VAL A  26      -5.201  76.300 -12.912  1.00 29.620          C  
ATOM    385  C   VAL A  26      -3.746  75.927 -12.733  1.00 29.820          C  
ATOM    386  O   VAL A  26      -3.083  75.526 -13.695  1.00 30.030          O  
ATOM    387  CB  VAL A  26      -5.343  77.832 -13.061  1.00 41.500          C  
ATOM    388  CG1 VAL A  26      -4.307  78.380 -14.081  1.00 41.500          C  
ATOM    389  CG2 VAL A  26      -6.766  78.145 -13.537  1.00 41.500          C  
ATOM    390  H   VAL A  26      -6.549  76.433 -11.237  1.00 35.650          H  
ATOM    391  HA  VAL A  26      -5.562  75.842 -13.831  1.00 35.540          H  
ATOM    392  HB  VAL A  26      -5.160  78.309 -12.099  1.00 49.800          H  
ATOM    393 1HG1 VAL A  26      -4.422  79.457 -14.176  1.00 49.800          H  
ATOM    394 2HG1 VAL A  26      -3.299  78.167 -13.747  1.00 49.800          H  
ATOM    395 3HG1 VAL A  26      -4.467  77.915 -15.055  1.00 49.800          H  
ATOM    396 1HG2 VAL A  26      -6.901  79.215 -13.639  1.00 49.800          H  
ATOM    397 2HG2 VAL A  26      -6.939  77.668 -14.498  1.00 49.800          H  
ATOM    398 3HG2 VAL A  26      -7.477  77.765 -12.827  1.00 49.800          H  
ATOM    399  N   PHE A  27      -3.206  76.055 -11.530  1.00 29.840          N  
ATOM    400  CA  PHE A  27      -1.828  75.635 -11.419  1.00 30.110          C  
ATOM    401  C   PHE A  27      -1.689  74.197 -11.859  1.00 30.890          C  
ATOM    402  O   PHE A  27      -0.865  73.876 -12.715  1.00 31.110          O  
ATOM    403  CB  PHE A  27      -1.268  75.607 -10.015  1.00 42.050          C  
ATOM    404  CG  PHE A  27       0.216  75.168 -10.080  1.00 42.050          C  
ATOM    405  CD1 PHE A  27       1.200  76.092 -10.378  1.00 42.050          C  
ATOM    406  CD2 PHE A  27       0.617  73.837  -9.909  1.00 42.050          C  
ATOM    407  CE1 PHE A  27       2.506  75.741 -10.491  1.00 42.050          C  
ATOM    408  CE2 PHE A  27       1.935  73.484 -10.022  1.00 42.050          C  
ATOM    409  CZ  PHE A  27       2.882  74.438 -10.314  1.00 42.050          C  
ATOM    410  H   PHE A  27      -3.740  76.453 -10.746  1.00 35.810          H  
ATOM    411  HA  PHE A  27      -1.209  76.266 -12.056  1.00 36.130          H  
ATOM    412 1HB  PHE A  27      -1.371  76.532  -9.524  1.00 50.460          H  
ATOM    413 2HB  PHE A  27      -1.821  74.876  -9.426  1.00 50.460          H  
ATOM    414  HD1 PHE A  27       0.934  77.112 -10.529  1.00 50.460          H  
ATOM    415  HD2 PHE A  27      -0.121  73.063  -9.690  1.00 50.460          H  
ATOM    416  HE1 PHE A  27       3.248  76.508 -10.728  1.00 50.460          H  
ATOM    417  HE2 PHE A  27       2.231  72.450  -9.885  1.00 50.460          H  
ATOM    418  HZ  PHE A  27       3.928  74.158 -10.406  1.00 50.460          H  
ATOM    419  N   ALA A  28      -2.524  73.320 -11.307  1.00 31.370          N  
ATOM    420  CA  ALA A  28      -2.338  71.912 -11.555  1.00 32.180          C  
ATOM    421  C   ALA A  28      -2.327  71.543 -13.036  1.00 32.470          C  
ATOM    422  O   ALA A  28      -1.497  70.714 -13.432  1.00 32.850          O  
ATOM    423  CB  ALA A  28      -3.418  71.146 -10.826  1.00 44.730          C  
ATOM    424  H   ALA A  28      -3.247  73.641 -10.651  1.00 37.640          H  
ATOM    425  HA  ALA A  28      -1.372  71.643 -11.149  1.00 38.620          H  
ATOM    426 1HB  ALA A  28      -3.254  70.098 -10.942  1.00 53.670          H  
ATOM    427 2HB  ALA A  28      -3.369  71.414  -9.777  1.00 53.670          H  
ATOM    428 3HB  ALA A  28      -4.389  71.422 -11.226  1.00 53.670          H  
ATOM    429  N   SER A  29      -3.190  72.151 -13.873  1.00 32.340          N  
ATOM    430  CA  SER A  29      -3.135  71.795 -15.301  1.00 32.650          C  
ATOM    431  C   SER A  29      -2.366  72.785 -16.206  1.00 32.490          C  
ATOM    432  O   SER A  29      -1.810  72.388 -17.235  1.00 32.510          O  
ATOM    433  CB  SER A  29      -4.532  71.645 -15.856  1.00 45.590          C  
ATOM    434  OG  SER A  29      -5.229  72.861 -15.822  1.00 45.590          O  
ATOM    435  H   SER A  29      -3.897  72.799 -13.500  1.00 38.810          H  
ATOM    436  HA  SER A  29      -2.640  70.825 -15.381  1.00 39.180          H  
ATOM    437 1HB  SER A  29      -4.473  71.284 -16.881  1.00 54.700          H  
ATOM    438 2HB  SER A  29      -5.058  70.905 -15.283  1.00 54.700          H  
ATOM    439  HG  SER A  29      -6.076  72.692 -16.244  1.00 54.700          H  
ATOM    440  N   GLY A  30      -2.317  74.065 -15.831  1.00 32.420          N  
ATOM    441  CA  GLY A  30      -1.671  75.112 -16.622  1.00 32.340          C  
ATOM    442  C   GLY A  30      -0.236  75.433 -16.193  1.00 32.240          C  
ATOM    443  O   GLY A  30       0.580  75.839 -17.024  1.00 32.120          O  
ATOM    444  H   GLY A  30      -2.784  74.342 -14.979  1.00 38.900          H  
ATOM    445 1HA  GLY A  30      -1.675  74.819 -17.670  1.00 38.810          H  
ATOM    446 2HA  GLY A  30      -2.273  76.017 -16.550  1.00 38.810          H  
ATOM    447  N   SER A  31       0.060  75.268 -14.888  1.00 32.370          N  
ATOM    448  CA  SER A  31       1.362  75.543 -14.230  1.00 32.360          C  
ATOM    449  C   SER A  31       1.669  77.039 -14.055  1.00 32.110          C  
ATOM    450  O   SER A  31       2.753  77.415 -13.615  1.00 31.860          O  
ATOM    451  CB  SER A  31       2.506  74.891 -14.983  1.00 45.310          C  
ATOM    452  OG  SER A  31       2.951  75.701 -16.031  1.00 45.310          O  
ATOM    453  H   SER A  31      -0.682  74.915 -14.273  1.00 38.840          H  
ATOM    454  HA  SER A  31       1.324  75.091 -13.238  1.00 38.830          H  
ATOM    455 1HB  SER A  31       3.326  74.699 -14.293  1.00 54.370          H  
ATOM    456 2HB  SER A  31       2.179  73.929 -15.377  1.00 54.370          H  
ATOM    457  HG  SER A  31       2.200  75.757 -16.637  1.00 54.370          H  
ATOM    458  N   HIS A  32       0.684  77.885 -14.365  1.00 32.240          N  
ATOM    459  CA  HIS A  32       0.764  79.351 -14.328  1.00 32.150          C  
ATOM    460  C   HIS A  32       0.985  79.969 -12.951  1.00 31.400          C  
ATOM    461  O   HIS A  32       1.644  81.003 -12.806  1.00 31.170          O  
ATOM    462  CB  HIS A  32      -0.560  79.948 -14.810  1.00 45.050          C  
ATOM    463  CG  HIS A  32      -0.924  79.669 -16.216  1.00 45.050          C  
ATOM    464  ND1 HIS A  32      -2.141  80.044 -16.743  1.00 45.050          N  
ATOM    465  CD2 HIS A  32      -0.265  79.031 -17.213  1.00 45.050          C  
ATOM    466  CE1 HIS A  32      -2.216  79.650 -17.999  1.00 45.050          C  
ATOM    467  NE2 HIS A  32      -1.091  79.036 -18.310  1.00 45.050          N  
ATOM    468  H   HIS A  32      -0.166  77.466 -14.712  1.00 38.690          H  
ATOM    469  HA  HIS A  32       1.573  79.682 -14.979  1.00 38.580          H  
ATOM    470 1HB  HIS A  32      -1.365  79.582 -14.178  1.00 54.060          H  
ATOM    471 2HB  HIS A  32      -0.529  81.030 -14.683  1.00 54.060          H  
ATOM    472  HD2 HIS A  32       0.732  78.588 -17.163  1.00 54.060          H  
ATOM    473  HE1 HIS A  32      -3.064  79.807 -18.665  1.00 54.060          H  
ATOM    474  HE2 HIS A  32      -0.869  78.629 -19.209  1.00 54.060          H  
ATOM    475  N   VAL A  33       0.420  79.365 -11.928  1.00 31.090          N  
ATOM    476  CA  VAL A  33       0.459  79.977 -10.610  1.00 30.430          C  
ATOM    477  C   VAL A  33       1.755  79.701  -9.837  1.00 29.510          C  
ATOM    478  O   VAL A  33       1.785  78.924  -8.883  1.00 29.030          O  
ATOM    479  CB  VAL A  33      -0.747  79.454  -9.817  1.00 42.870          C  
ATOM    480  CG1 VAL A  33      -0.870  80.128  -8.483  1.00 42.870          C  
ATOM    481  CG2 VAL A  33      -2.024  79.626 -10.658  1.00 42.870          C  
ATOM    482  H   VAL A  33      -0.104  78.520 -12.095  1.00 37.310          H  
ATOM    483  HA  VAL A  33       0.350  81.042 -10.735  1.00 36.520          H  
ATOM    484  HB  VAL A  33      -0.589  78.452  -9.613  1.00 51.440          H  
ATOM    485 1HG1 VAL A  33      -1.712  79.717  -7.952  1.00 51.440          H  
ATOM    486 2HG1 VAL A  33       0.005  80.000  -7.869  1.00 51.440          H  
ATOM    487 3HG1 VAL A  33      -1.021  81.167  -8.651  1.00 51.440          H  
ATOM    488 1HG2 VAL A  33      -2.858  79.226 -10.113  1.00 51.440          H  
ATOM    489 2HG2 VAL A  33      -2.183  80.674 -10.846  1.00 51.440          H  
ATOM    490 3HG2 VAL A  33      -1.953  79.105 -11.600  1.00 51.440          H  
ATOM    491  N   PHE A  34       2.800  80.443 -10.185  1.00 29.340          N  
ATOM    492  CA  PHE A  34       4.112  80.304  -9.541  1.00 28.560          C  
ATOM    493  C   PHE A  34       4.617  81.612  -8.920  1.00 28.080          C  
ATOM    494  O   PHE A  34       5.823  81.837  -8.805  1.00 28.010          O  
ATOM    495  CB  PHE A  34       5.152  79.755 -10.522  1.00 40.300          C  
ATOM    496  CG  PHE A  34       5.307  80.547 -11.792  1.00 40.300          C  
ATOM    497  CD1 PHE A  34       6.191  81.621 -11.884  1.00 40.300          C  
ATOM    498  CD2 PHE A  34       4.575  80.209 -12.899  1.00 40.300          C  
ATOM    499  CE1 PHE A  34       6.316  82.331 -13.061  1.00 40.300          C  
ATOM    500  CE2 PHE A  34       4.693  80.910 -14.071  1.00 40.300          C  
ATOM    501  CZ  PHE A  34       5.563  81.976 -14.155  1.00 40.300          C  
ATOM    502  H   PHE A  34       2.666  81.042 -11.007  1.00 35.210          H  
ATOM    503  HA  PHE A  34       4.012  79.579  -8.734  1.00 34.270          H  
ATOM    504 1HB  PHE A  34       6.122  79.708 -10.032  1.00 48.360          H  
ATOM    505 2HB  PHE A  34       4.879  78.737 -10.795  1.00 48.360          H  
ATOM    506  HD1 PHE A  34       6.790  81.902 -11.014  1.00 48.360          H  
ATOM    507  HD2 PHE A  34       3.884  79.367 -12.841  1.00 48.360          H  
ATOM    508  HE1 PHE A  34       7.009  83.171 -13.121  1.00 48.360          H  
ATOM    509  HE2 PHE A  34       4.091  80.620 -14.931  1.00 48.360          H  
ATOM    510  HZ  PHE A  34       5.654  82.532 -15.086  1.00 48.360          H  
ATOM    511  N   GLY A  35       3.691  82.472  -8.516  1.00 27.830          N  
ATOM    512  CA  GLY A  35       4.024  83.761  -7.914  1.00 27.470          C  
ATOM    513  C   GLY A  35       2.776  84.627  -7.773  1.00 26.910          C  
ATOM    514  O   GLY A  35       1.667  84.158  -8.040  1.00 26.780          O  
ATOM    515  H   GLY A  35       2.724  82.198  -8.617  1.00 33.400          H  
ATOM    516 1HA  GLY A  35       4.477  83.600  -6.935  1.00 32.960          H  
ATOM    517 2HA  GLY A  35       4.763  84.271  -8.533  1.00 32.960          H  
ATOM    518  N   GLY A  36       2.955  85.886  -7.350  1.00 26.670          N  
ATOM    519  CA  GLY A  36       1.829  86.803  -7.128  1.00 26.200          C  
ATOM    520  C   GLY A  36       0.963  86.956  -8.367  1.00 26.270          C  
ATOM    521  O   GLY A  36      -0.226  86.640  -8.340  1.00 26.030          O  
ATOM    522  H   GLY A  36       3.896  86.202  -7.153  1.00 32.000          H  
ATOM    523 1HA  GLY A  36       1.219  86.437  -6.301  1.00 31.440          H  
ATOM    524 2HA  GLY A  36       2.213  87.779  -6.830  1.00 31.440          H  
ATOM    525  N   ILE A  37       1.576  87.374  -9.472  1.00 26.690          N  
ATOM    526  CA  ILE A  37       0.856  87.580 -10.727  1.00 26.910          C  
ATOM    527  C   ILE A  37       0.250  86.262 -11.173  1.00 26.910          C  
ATOM    528  O   ILE A  37      -0.847  86.214 -11.742  1.00 26.900          O  
ATOM    529  CB  ILE A  37       1.768  88.176 -11.821  1.00 37.590          C  
ATOM    530  CG1 ILE A  37       2.270  89.619 -11.391  1.00 37.590          C  
ATOM    531  CG2 ILE A  37       1.030  88.221 -13.182  1.00 37.590          C  
ATOM    532  CD1 ILE A  37       1.183  90.689 -11.143  1.00 37.590          C  
ATOM    533  H   ILE A  37       2.561  87.585  -9.418  1.00 32.030          H  
ATOM    534  HA  ILE A  37       0.043  88.267 -10.554  1.00 32.290          H  
ATOM    535  HB  ILE A  37       2.653  87.553 -11.928  1.00 45.100          H  
ATOM    536 1HG1 ILE A  37       2.850  89.520 -10.478  1.00 45.100          H  
ATOM    537 2HG1 ILE A  37       2.928  89.994 -12.178  1.00 45.100          H  
ATOM    538 1HG2 ILE A  37       1.696  88.633 -13.938  1.00 45.100          H  
ATOM    539 2HG2 ILE A  37       0.732  87.220 -13.486  1.00 45.100          H  
ATOM    540 3HG2 ILE A  37       0.140  88.842 -13.107  1.00 45.100          H  
ATOM    541 1HD1 ILE A  37       1.668  91.625 -10.863  1.00 45.100          H  
ATOM    542 2HD1 ILE A  37       0.599  90.851 -12.045  1.00 45.100          H  
ATOM    543 3HD1 ILE A  37       0.523  90.392 -10.341  1.00 45.100          H  
ATOM    544  N   GLY A  38       1.005  85.185 -10.977  1.00 26.990          N  
ATOM    545  CA  GLY A  38       0.558  83.855 -11.343  1.00 27.090          C  
ATOM    546  C   GLY A  38      -0.807  83.534 -10.724  1.00 26.680          C  
ATOM    547  O   GLY A  38      -1.658  82.975 -11.409  1.00 26.850          O  
ATOM    548  H   GLY A  38       1.906  85.296 -10.540  1.00 32.390          H  
ATOM    549 1HA  GLY A  38       0.514  83.758 -12.429  1.00 32.510          H  
ATOM    550 2HA  GLY A  38       1.296  83.138 -10.984  1.00 32.510          H  
ATOM    551  N   SER A  39      -1.025  83.901  -9.447  1.00 26.250          N  
ATOM    552  CA  SER A  39      -2.311  83.685  -8.769  1.00 25.770          C  
ATOM    553  C   SER A  39      -3.357  84.726  -9.147  1.00 25.730          C  
ATOM    554  O   SER A  39      -4.543  84.406  -9.300  1.00 25.750          O  
ATOM    555  CB  SER A  39      -2.146  83.745  -7.253  1.00 36.270          C  
ATOM    556  OG  SER A  39      -1.387  82.685  -6.749  1.00 36.270          O  
ATOM    557  H   SER A  39      -0.246  84.307  -8.916  1.00 31.500          H  
ATOM    558  HA  SER A  39      -2.690  82.707  -9.057  1.00 30.920          H  
ATOM    559 1HB  SER A  39      -1.658  84.687  -6.993  1.00 43.520          H  
ATOM    560 2HB  SER A  39      -3.127  83.751  -6.783  1.00 43.520          H  
ATOM    561  HG  SER A  39      -1.331  82.828  -5.802  1.00 43.520          H  
ATOM    562  N   ILE A  40      -2.925  85.979  -9.280  1.00 25.780          N  
ATOM    563  CA  ILE A  40      -3.803  87.108  -9.561  1.00 25.670          C  
ATOM    564  C   ILE A  40      -4.496  86.996 -10.904  1.00 25.950          C  
ATOM    565  O   ILE A  40      -5.693  87.272 -11.011  1.00 25.800          O  
ATOM    566  CB  ILE A  40      -3.035  88.444  -9.475  1.00 35.980          C  
ATOM    567  CG1 ILE A  40      -2.606  88.710  -8.002  1.00 35.980          C  
ATOM    568  CG2 ILE A  40      -3.907  89.601 -10.009  1.00 35.980          C  
ATOM    569  CD1 ILE A  40      -1.553  89.801  -7.842  1.00 35.980          C  
ATOM    570  H   ILE A  40      -1.923  86.157  -9.139  1.00 30.940          H  
ATOM    571  HA  ILE A  40      -4.580  87.123  -8.790  1.00 30.800          H  
ATOM    572  HB  ILE A  40      -2.140  88.368 -10.069  1.00 43.180          H  
ATOM    573 1HG1 ILE A  40      -3.488  89.004  -7.434  1.00 43.180          H  
ATOM    574 2HG1 ILE A  40      -2.224  87.791  -7.571  1.00 43.180          H  
ATOM    575 1HG2 ILE A  40      -3.365  90.536  -9.958  1.00 43.180          H  
ATOM    576 2HG2 ILE A  40      -4.191  89.432 -11.045  1.00 43.180          H  
ATOM    577 3HG2 ILE A  40      -4.797  89.668  -9.401  1.00 43.180          H  
ATOM    578 1HD1 ILE A  40      -1.319  89.919  -6.785  1.00 43.180          H  
ATOM    579 2HD1 ILE A  40      -0.652  89.511  -8.377  1.00 43.180          H  
ATOM    580 3HD1 ILE A  40      -1.912  90.745  -8.228  1.00 43.180          H  
ATOM    581  N   PHE A  41      -3.752  86.659 -11.956  1.00 26.450          N  
ATOM    582  CA  PHE A  41      -4.398  86.579 -13.244  1.00 26.850          C  
ATOM    583  C   PHE A  41      -5.582  85.600 -13.281  1.00 26.620          C  
ATOM    584  O   PHE A  41      -6.687  86.052 -13.601  1.00 26.660          O  
ATOM    585  CB  PHE A  41      -3.385  86.291 -14.362  1.00 37.430          C  
ATOM    586  CG  PHE A  41      -4.041  86.029 -15.699  1.00 37.430          C  
ATOM    587  CD1 PHE A  41      -4.569  87.071 -16.437  1.00 37.430          C  
ATOM    588  CD2 PHE A  41      -4.128  84.740 -16.222  1.00 37.430          C  
ATOM    589  CE1 PHE A  41      -5.171  86.837 -17.654  1.00 37.430          C  
ATOM    590  CE2 PHE A  41      -4.726  84.509 -17.433  1.00 37.430          C  
ATOM    591  CZ  PHE A  41      -5.248  85.559 -18.151  1.00 37.430          C  
ATOM    592  H   PHE A  41      -2.751  86.464 -11.846  1.00 31.740          H  
ATOM    593  HA  PHE A  41      -4.802  87.568 -13.460  1.00 32.220          H  
ATOM    594 1HB  PHE A  41      -2.747  87.163 -14.476  1.00 44.920          H  
ATOM    595 2HB  PHE A  41      -2.726  85.474 -14.111  1.00 44.920          H  
ATOM    596  HD1 PHE A  41      -4.512  88.086 -16.047  1.00 44.920          H  
ATOM    597  HD2 PHE A  41      -3.716  83.903 -15.668  1.00 44.920          H  
ATOM    598  HE1 PHE A  41      -5.589  87.666 -18.222  1.00 44.920          H  
ATOM    599  HE2 PHE A  41      -4.788  83.494 -17.828  1.00 44.920          H  
ATOM    600  HZ  PHE A  41      -5.728  85.379 -19.111  1.00 44.920          H  
ATOM    601  N   PRO A  42      -5.447  84.281 -12.966  1.00 26.490          N  
ATOM    602  CA  PRO A  42      -6.568  83.377 -12.952  1.00 26.330          C  
ATOM    603  C   PRO A  42      -7.597  83.745 -11.888  1.00 25.860          C  
ATOM    604  O   PRO A  42      -8.776  83.484 -12.082  1.00 25.940          O  
ATOM    605  CB  PRO A  42      -5.911  82.013 -12.705  1.00 39.490          C  
ATOM    606  CG  PRO A  42      -4.597  82.325 -12.070  1.00 39.490          C  
ATOM    607  CD  PRO A  42      -4.173  83.651 -12.648  1.00 39.490          C  
ATOM    608  HA  PRO A  42      -7.022  83.386 -13.947  1.00 31.600          H  
ATOM    609 1HB  PRO A  42      -6.553  81.394 -12.064  1.00 47.390          H  
ATOM    610 2HB  PRO A  42      -5.795  81.479 -13.656  1.00 47.390          H  
ATOM    611 1HG  PRO A  42      -4.670  82.363 -10.985  1.00 47.390          H  
ATOM    612 2HG  PRO A  42      -3.873  81.534 -12.302  1.00 47.390          H  
ATOM    613 1HD  PRO A  42      -3.650  84.182 -11.892  1.00 47.390          H  
ATOM    614 2HD  PRO A  42      -3.561  83.476 -13.519  1.00 47.390          H  
ATOM    615  N   LEU A  43      -7.205  84.441 -10.804  1.00 25.460          N  
ATOM    616  CA  LEU A  43      -8.206  84.852  -9.825  1.00 25.110          C  
ATOM    617  C   LEU A  43      -9.259  85.697 -10.518  1.00 25.360          C  
ATOM    618  O   LEU A  43     -10.461  85.415 -10.452  1.00 25.350          O  
ATOM    619  CB  LEU A  43      -7.536  85.662  -8.695  1.00 35.290          C  
ATOM    620  CG  LEU A  43      -8.383  86.092  -7.467  1.00 35.290          C  
ATOM    621  CD1 LEU A  43      -7.444  86.246  -6.286  1.00 35.290          C  
ATOM    622  CD2 LEU A  43      -9.113  87.446  -7.724  1.00 35.290          C  
ATOM    623  H   LEU A  43      -6.216  84.619 -10.589  1.00 30.550          H  
ATOM    624  HA  LEU A  43      -8.678  83.964  -9.407  1.00 30.130          H  
ATOM    625 1HB  LEU A  43      -6.705  85.079  -8.323  1.00 42.350          H  
ATOM    626 2HB  LEU A  43      -7.133  86.569  -9.127  1.00 42.350          H  
ATOM    627  HG  LEU A  43      -9.098  85.330  -7.238  1.00 42.350          H  
ATOM    628 1HD1 LEU A  43      -8.013  86.534  -5.400  1.00 42.350          H  
ATOM    629 2HD1 LEU A  43      -6.937  85.297  -6.096  1.00 42.350          H  
ATOM    630 3HD1 LEU A  43      -6.702  87.014  -6.508  1.00 42.350          H  
ATOM    631 1HD2 LEU A  43      -9.673  87.726  -6.833  1.00 42.350          H  
ATOM    632 2HD2 LEU A  43      -8.379  88.211  -7.936  1.00 42.350          H  
ATOM    633 3HD2 LEU A  43      -9.802  87.382  -8.549  1.00 42.350          H  
ATOM    634  N   PHE A  44      -8.801  86.722 -11.234  1.00 25.700          N  
ATOM    635  CA  PHE A  44      -9.732  87.610 -11.904  1.00 26.070          C  
ATOM    636  C   PHE A  44     -10.410  86.961 -13.103  1.00 26.370          C  
ATOM    637  O   PHE A  44     -11.578  87.266 -13.395  1.00 26.520          O  
ATOM    638  CB  PHE A  44      -9.052  88.917 -12.256  1.00 36.350          C  
ATOM    639  CG  PHE A  44      -8.918  89.783 -11.042  1.00 36.350          C  
ATOM    640  CD1 PHE A  44      -7.724  89.879 -10.351  1.00 36.350          C  
ATOM    641  CD2 PHE A  44     -10.015  90.501 -10.576  1.00 36.350          C  
ATOM    642  CE1 PHE A  44      -7.626  90.674  -9.225  1.00 36.350          C  
ATOM    643  CE2 PHE A  44      -9.916  91.289  -9.459  1.00 36.350          C  
ATOM    644  CZ  PHE A  44      -8.722  91.376  -8.782  1.00 36.350          C  
ATOM    645  H   PHE A  44      -7.786  86.902 -11.251  1.00 30.840          H  
ATOM    646  HA  PHE A  44     -10.515  87.854 -11.188  1.00 31.280          H  
ATOM    647 1HB  PHE A  44      -8.052  88.712 -12.655  1.00 43.620          H  
ATOM    648 2HB  PHE A  44      -9.619  89.452 -13.014  1.00 43.620          H  
ATOM    649  HD1 PHE A  44      -6.861  89.323 -10.701  1.00 43.620          H  
ATOM    650  HD2 PHE A  44     -10.970  90.444 -11.111  1.00 43.620          H  
ATOM    651  HE1 PHE A  44      -6.687  90.748  -8.683  1.00 43.620          H  
ATOM    652  HE2 PHE A  44     -10.786  91.856  -9.113  1.00 43.620          H  
ATOM    653  HZ  PHE A  44      -8.645  92.007  -7.897  1.00 43.620          H  
ATOM    654  N   MET A  45      -9.708  86.060 -13.803  1.00 26.560          N  
ATOM    655  CA  MET A  45     -10.357  85.400 -14.929  1.00 26.970          C  
ATOM    656  C   MET A  45     -11.541  84.608 -14.422  1.00 26.750          C  
ATOM    657  O   MET A  45     -12.611  84.653 -15.025  1.00 27.070          O  
ATOM    658  CB  MET A  45      -9.417  84.443 -15.648  1.00 37.590          C  
ATOM    659  CG  MET A  45      -8.309  85.092 -16.442  1.00 37.590          C  
ATOM    660  SD  MET A  45      -8.903  86.129 -17.799  1.00 37.590          S  
ATOM    661  CE  MET A  45      -9.563  84.919 -18.948  1.00 37.590          C  
ATOM    662  H   MET A  45      -8.729  85.869 -13.565  1.00 31.870          H  
ATOM    663  HA  MET A  45     -10.723  86.155 -15.621  1.00 32.360          H  
ATOM    664 1HB  MET A  45      -8.969  83.794 -14.917  1.00 45.110          H  
ATOM    665 2HB  MET A  45      -9.993  83.805 -16.303  1.00 45.110          H  
ATOM    666 1HG  MET A  45      -7.710  85.709 -15.784  1.00 45.110          H  
ATOM    667 2HG  MET A  45      -7.667  84.321 -16.851  1.00 45.110          H  
ATOM    668 1HE  MET A  45      -9.947  85.433 -19.831  1.00 45.110          H  
ATOM    669 2HE  MET A  45      -8.771  84.231 -19.245  1.00 45.110          H  
ATOM    670 3HE  MET A  45     -10.374  84.363 -18.483  1.00 45.110          H  
ATOM    671  N   MET A  46     -11.353  83.928 -13.285  1.00 26.280          N  
ATOM    672  CA  MET A  46     -12.373  83.108 -12.661  1.00 26.180          C  
ATOM    673  C   MET A  46     -13.540  83.909 -12.121  1.00 26.180          C  
ATOM    674  O   MET A  46     -14.669  83.421 -12.111  1.00 26.440          O  
ATOM    675  CB  MET A  46     -11.719  82.230 -11.623  1.00 36.690          C  
ATOM    676  CG  MET A  46     -10.825  81.189 -12.273  1.00 36.690          C  
ATOM    677  SD  MET A  46     -11.756  79.967 -13.243  1.00 36.690          S  
ATOM    678  CE  MET A  46     -10.400  79.069 -13.940  1.00 36.690          C  
ATOM    679  H   MET A  46     -10.421  83.932 -12.862  1.00 31.540          H  
ATOM    680  HA  MET A  46     -12.762  82.450 -13.417  1.00 31.420          H  
ATOM    681 1HB  MET A  46     -11.103  82.841 -10.959  1.00 44.030          H  
ATOM    682 2HB  MET A  46     -12.473  81.727 -11.016  1.00 44.030          H  
ATOM    683 1HG  MET A  46     -10.175  81.698 -12.973  1.00 44.030          H  
ATOM    684 2HG  MET A  46     -10.189  80.713 -11.554  1.00 44.030          H  
ATOM    685 1HE  MET A  46     -10.780  78.270 -14.571  1.00 44.030          H  
ATOM    686 2HE  MET A  46      -9.786  79.743 -14.537  1.00 44.030          H  
ATOM    687 3HE  MET A  46      -9.798  78.648 -13.137  1.00 44.030          H  
ATOM    688  N   VAL A  47     -13.319  85.163 -11.731  1.00 25.990          N  
ATOM    689  CA  VAL A  47     -14.462  85.964 -11.315  1.00 26.080          C  
ATOM    690  C   VAL A  47     -15.360  86.086 -12.552  1.00 26.660          C  
ATOM    691  O   VAL A  47     -16.573  85.854 -12.484  1.00 26.930          O  
ATOM    692  CB  VAL A  47     -14.031  87.376 -10.836  1.00 36.480          C  
ATOM    693  CG1 VAL A  47     -15.252  88.258 -10.604  1.00 36.480          C  
ATOM    694  CG2 VAL A  47     -13.238  87.273  -9.552  1.00 36.480          C  
ATOM    695  H   VAL A  47     -12.355  85.509 -11.685  1.00 31.190          H  
ATOM    696  HA  VAL A  47     -15.001  85.448 -10.521  1.00 31.300          H  
ATOM    697  HB  VAL A  47     -13.415  87.840 -11.608  1.00 43.770          H  
ATOM    698 1HG1 VAL A  47     -14.924  89.245 -10.280  1.00 43.770          H  
ATOM    699 2HG1 VAL A  47     -15.828  88.366 -11.522  1.00 43.770          H  
ATOM    700 3HG1 VAL A  47     -15.883  87.820  -9.841  1.00 43.770          H  
ATOM    701 1HG2 VAL A  47     -12.929  88.265  -9.227  1.00 43.770          H  
ATOM    702 2HG2 VAL A  47     -13.866  86.826  -8.799  1.00 43.770          H  
ATOM    703 3HG2 VAL A  47     -12.367  86.661  -9.708  1.00 43.770          H  
ATOM    704  N   GLY A  48     -14.731  86.432 -13.682  1.00 26.940          N  
ATOM    705  CA  GLY A  48     -15.404  86.585 -14.968  1.00 27.580          C  
ATOM    706  C   GLY A  48     -16.073  85.293 -15.451  1.00 27.860          C  
ATOM    707  O   GLY A  48     -17.249  85.303 -15.834  1.00 28.300          O  
ATOM    708  H   GLY A  48     -13.721  86.626 -13.626  1.00 32.330          H  
ATOM    709 1HA  GLY A  48     -16.149  87.375 -14.888  1.00 33.100          H  
ATOM    710 2HA  GLY A  48     -14.670  86.907 -15.707  1.00 33.100          H  
ATOM    711  N   ILE A  49     -15.319  84.194 -15.430  1.00 27.680          N  
ATOM    712  CA  ILE A  49     -15.779  82.895 -15.890  1.00 28.020          C  
ATOM    713  C   ILE A  49     -16.954  82.396 -15.093  1.00 27.950          C  
ATOM    714  O   ILE A  49     -17.907  81.891 -15.687  1.00 28.440          O  
ATOM    715  CB  ILE A  49     -14.631  81.869 -15.874  1.00 39.090          C  
ATOM    716  CG1 ILE A  49     -13.575  82.262 -16.961  1.00 39.090          C  
ATOM    717  CG2 ILE A  49     -15.181  80.444 -16.108  1.00 39.090          C  
ATOM    718  CD1 ILE A  49     -12.234  81.562 -16.822  1.00 39.090          C  
ATOM    719  H   ILE A  49     -14.358  84.292 -15.110  1.00 33.220          H  
ATOM    720  HA  ILE A  49     -16.110  82.999 -16.908  1.00 33.620          H  
ATOM    721  HB  ILE A  49     -14.152  81.896 -14.930  1.00 46.910          H  
ATOM    722 1HG1 ILE A  49     -13.986  82.018 -17.938  1.00 46.910          H  
ATOM    723 2HG1 ILE A  49     -13.412  83.332 -16.924  1.00 46.910          H  
ATOM    724 1HG2 ILE A  49     -14.370  79.723 -16.085  1.00 46.910          H  
ATOM    725 2HG2 ILE A  49     -15.890  80.182 -15.329  1.00 46.910          H  
ATOM    726 3HG2 ILE A  49     -15.680  80.395 -17.076  1.00 46.910          H  
ATOM    727 1HD1 ILE A  49     -11.573  81.896 -17.619  1.00 46.910          H  
ATOM    728 2HD1 ILE A  49     -11.793  81.820 -15.856  1.00 46.910          H  
ATOM    729 3HD1 ILE A  49     -12.353  80.488 -16.887  1.00 46.910          H  
ATOM    730  N   MET A  50     -16.897  82.485 -13.764  1.00 27.410          N  
ATOM    731  CA  MET A  50     -18.016  82.024 -12.967  1.00 27.420          C  
ATOM    732  C   MET A  50     -19.275  82.820 -13.294  1.00 27.800          C  
ATOM    733  O   MET A  50     -20.365  82.242 -13.381  1.00 28.190          O  
ATOM    734  CB  MET A  50     -17.651  82.097 -11.498  1.00 38.380          C  
ATOM    735  CG  MET A  50     -16.634  81.063 -11.065  1.00 38.380          C  
ATOM    736  SD  MET A  50     -17.235  79.360 -11.224  1.00 38.380          S  
ATOM    737  CE  MET A  50     -18.597  79.238 -10.064  1.00 38.380          C  
ATOM    738  H   MET A  50     -16.075  82.881 -13.299  1.00 32.890          H  
ATOM    739  HA  MET A  50     -18.213  80.986 -13.223  1.00 32.900          H  
ATOM    740 1HB  MET A  50     -17.237  83.085 -11.281  1.00 46.060          H  
ATOM    741 2HB  MET A  50     -18.526  81.974 -10.905  1.00 46.060          H  
ATOM    742 1HG  MET A  50     -15.762  81.162 -11.710  1.00 46.060          H  
ATOM    743 2HG  MET A  50     -16.311  81.243 -10.065  1.00 46.060          H  
ATOM    744 1HE  MET A  50     -19.007  78.229 -10.098  1.00 46.060          H  
ATOM    745 2HE  MET A  50     -18.249  79.452  -9.059  1.00 46.060          H  
ATOM    746 3HE  MET A  50     -19.378  79.939 -10.338  1.00 46.060          H  
ATOM    747  N   MET A  51     -19.145  84.142 -13.502  1.00 27.780          N  
ATOM    748  CA  MET A  51     -20.309  84.931 -13.881  1.00 28.230          C  
ATOM    749  C   MET A  51     -20.869  84.480 -15.229  1.00 28.900          C  
ATOM    750  O   MET A  51     -22.091  84.373 -15.383  1.00 29.350          O  
ATOM    751  CB  MET A  51     -19.974  86.411 -13.918  1.00 39.340          C  
ATOM    752  CG  MET A  51     -19.721  87.014 -12.577  1.00 39.340          C  
ATOM    753  SD  MET A  51     -19.269  88.727 -12.673  1.00 39.340          S  
ATOM    754  CE  MET A  51     -18.987  89.039 -10.966  1.00 39.340          C  
ATOM    755  H   MET A  51     -18.239  84.606 -13.355  1.00 33.340          H  
ATOM    756  HA  MET A  51     -21.087  84.774 -13.139  1.00 33.880          H  
ATOM    757 1HB  MET A  51     -19.083  86.565 -14.526  1.00 47.210          H  
ATOM    758 2HB  MET A  51     -20.787  86.952 -14.380  1.00 47.210          H  
ATOM    759 1HG  MET A  51     -20.618  86.931 -11.972  1.00 47.210          H  
ATOM    760 2HG  MET A  51     -18.924  86.474 -12.078  1.00 47.210          H  
ATOM    761 1HE  MET A  51     -18.698  90.061 -10.841  1.00 47.210          H  
ATOM    762 2HE  MET A  51     -19.895  88.851 -10.399  1.00 47.210          H  
ATOM    763 3HE  MET A  51     -18.195  88.396 -10.609  1.00 47.210          H  
ATOM    764  N   MET A  52     -19.985  84.212 -16.206  1.00 29.030          N  
ATOM    765  CA  MET A  52     -20.448  83.756 -17.516  1.00 29.730          C  
ATOM    766  C   MET A  52     -21.178  82.424 -17.407  1.00 29.980          C  
ATOM    767  O   MET A  52     -22.226  82.244 -18.042  1.00 30.620          O  
ATOM    768  CB  MET A  52     -19.279  83.606 -18.495  1.00 41.340          C  
ATOM    769  CG  MET A  52     -18.668  84.914 -18.958  1.00 41.340          C  
ATOM    770  SD  MET A  52     -17.452  84.735 -20.299  1.00 41.340          S  
ATOM    771  CE  MET A  52     -16.031  83.996 -19.491  1.00 41.340          C  
ATOM    772  H   MET A  52     -18.987  84.376 -16.035  1.00 34.840          H  
ATOM    773  HA  MET A  52     -21.147  84.489 -17.907  1.00 35.680          H  
ATOM    774 1HB  MET A  52     -18.499  83.019 -18.019  1.00 49.610          H  
ATOM    775 2HB  MET A  52     -19.614  83.056 -19.373  1.00 49.610          H  
ATOM    776 1HG  MET A  52     -19.464  85.546 -19.316  1.00 49.610          H  
ATOM    777 2HG  MET A  52     -18.194  85.412 -18.123  1.00 49.610          H  
ATOM    778 1HE  MET A  52     -15.229  83.867 -20.216  1.00 49.610          H  
ATOM    779 2HE  MET A  52     -15.689  84.643 -18.679  1.00 49.610          H  
ATOM    780 3HE  MET A  52     -16.308  83.025 -19.103  1.00 49.610          H  
ATOM    781  N   MET A  53     -20.650  81.497 -16.593  1.00 29.540          N  
ATOM    782  CA  MET A  53     -21.273  80.195 -16.398  1.00 29.830          C  
ATOM    783  C   MET A  53     -22.672  80.355 -15.845  1.00 29.980          C  
ATOM    784  O   MET A  53     -23.618  79.740 -16.340  1.00 30.590          O  
ATOM    785  CB  MET A  53     -20.444  79.349 -15.442  1.00 41.650          C  
ATOM    786  CG  MET A  53     -19.123  78.854 -15.986  1.00 41.650          C  
ATOM    787  SD  MET A  53     -18.051  78.175 -14.690  1.00 41.650          S  
ATOM    788  CE  MET A  53     -18.914  76.717 -14.123  1.00 41.650          C  
ATOM    789  H   MET A  53     -19.762  81.705 -16.122  1.00 35.450          H  
ATOM    790  HA  MET A  53     -21.347  79.695 -17.366  1.00 35.800          H  
ATOM    791 1HB  MET A  53     -20.234  79.923 -14.542  1.00 49.980          H  
ATOM    792 2HB  MET A  53     -21.025  78.486 -15.149  1.00 49.980          H  
ATOM    793 1HG  MET A  53     -19.306  78.078 -16.724  1.00 49.980          H  
ATOM    794 2HG  MET A  53     -18.601  79.666 -16.478  1.00 49.980          H  
ATOM    795 1HE  MET A  53     -18.328  76.235 -13.338  1.00 49.980          H  
ATOM    796 2HE  MET A  53     -19.887  76.993 -13.720  1.00 49.980          H  
ATOM    797 3HE  MET A  53     -19.045  76.023 -14.954  1.00 49.980          H  
ATOM    798  N   PHE A  54     -22.797  81.206 -14.826  1.00 29.520          N  
ATOM    799  CA  PHE A  54     -24.072  81.481 -14.196  1.00 29.700          C  
ATOM    800  C   PHE A  54     -25.083  82.027 -15.180  1.00 30.410          C  
ATOM    801  O   PHE A  54     -26.207  81.519 -15.262  1.00 30.950          O  
ATOM    802  CB  PHE A  54     -23.876  82.451 -13.047  1.00 41.510          C  
ATOM    803  CG  PHE A  54     -25.121  82.903 -12.405  1.00 41.510          C  
ATOM    804  CD1 PHE A  54     -25.762  82.105 -11.481  1.00 41.510          C  
ATOM    805  CD2 PHE A  54     -25.667  84.139 -12.719  1.00 41.510          C  
ATOM    806  CE1 PHE A  54     -26.925  82.525 -10.881  1.00 41.510          C  
ATOM    807  CE2 PHE A  54     -26.828  84.562 -12.124  1.00 41.510          C  
ATOM    808  CZ  PHE A  54     -27.460  83.755 -11.204  1.00 41.510          C  
ATOM    809  H   PHE A  54     -21.962  81.664 -14.449  1.00 35.420          H  
ATOM    810  HA  PHE A  54     -24.460  80.554 -13.791  1.00 35.640          H  
ATOM    811 1HB  PHE A  54     -23.277  81.955 -12.299  1.00 49.810          H  
ATOM    812 2HB  PHE A  54     -23.322  83.321 -13.388  1.00 49.810          H  
ATOM    813  HD1 PHE A  54     -25.337  81.133 -11.226  1.00 49.810          H  
ATOM    814  HD2 PHE A  54     -25.166  84.776 -13.448  1.00 49.810          H  
ATOM    815  HE1 PHE A  54     -27.423  81.886 -10.153  1.00 49.810          H  
ATOM    816  HE2 PHE A  54     -27.251  85.534 -12.379  1.00 49.810          H  
ATOM    817  HZ  PHE A  54     -28.382  84.088 -10.730  1.00 49.810          H  
ATOM    818  N   ARG A  55     -24.700  83.066 -15.934  1.00 30.490          N  
ATOM    819  CA  ARG A  55     -25.624  83.659 -16.890  1.00 31.220          C  
ATOM    820  C   ARG A  55     -26.037  82.649 -17.953  1.00 31.880          C  
ATOM    821  O   ARG A  55     -27.209  82.602 -18.345  1.00 32.530          O  
ATOM    822  CB  ARG A  55     -25.032  84.884 -17.568  1.00 43.420          C  
ATOM    823  CG  ARG A  55     -24.886  86.117 -16.677  1.00 43.420          C  
ATOM    824  CD  ARG A  55     -24.638  87.351 -17.489  1.00 43.420          C  
ATOM    825  NE  ARG A  55     -23.379  87.305 -18.245  1.00 43.420          N  
ATOM    826  CZ  ARG A  55     -22.165  87.719 -17.807  1.00 43.420          C  
ATOM    827  NH1 ARG A  55     -22.003  88.222 -16.604  1.00 43.420          N  
ATOM    828  NH2 ARG A  55     -21.126  87.627 -18.615  1.00 43.420          N  
ATOM    829  H   ARG A  55     -23.755  83.450 -15.826  1.00 36.590          H  
ATOM    830  HA  ARG A  55     -26.514  83.972 -16.347  1.00 37.460          H  
ATOM    831 1HB  ARG A  55     -24.033  84.631 -17.932  1.00 52.100          H  
ATOM    832 2HB  ARG A  55     -25.637  85.154 -18.429  1.00 52.100          H  
ATOM    833 1HG  ARG A  55     -25.797  86.257 -16.096  1.00 52.100          H  
ATOM    834 2HG  ARG A  55     -24.045  85.973 -16.001  1.00 52.100          H  
ATOM    835 1HD  ARG A  55     -25.453  87.466 -18.204  1.00 52.100          H  
ATOM    836 2HD  ARG A  55     -24.622  88.219 -16.835  1.00 52.100          H  
ATOM    837  HE  ARG A  55     -23.426  86.939 -19.187  1.00 52.100          H  
ATOM    838 1HH1 ARG A  55     -22.784  88.306 -15.974  1.00 52.100          H  
ATOM    839 2HH1 ARG A  55     -21.087  88.544 -16.321  1.00 52.100          H  
ATOM    840 1HH2 ARG A  55     -21.242  87.250 -19.547  1.00 52.100          H  
ATOM    841 2HH2 ARG A  55     -20.214  87.935 -18.306  1.00 52.100          H  
ATOM    842  N   GLY A  56     -25.078  81.840 -18.414  1.00 31.780          N  
ATOM    843  CA  GLY A  56     -25.316  80.823 -19.418  1.00 32.450          C  
ATOM    844  C   GLY A  56     -26.389  79.861 -18.946  1.00 32.720          C  
ATOM    845  O   GLY A  56     -27.353  79.585 -19.662  1.00 33.460          O  
ATOM    846  H   GLY A  56     -24.117  81.953 -18.077  1.00 38.140          H  
ATOM    847 1HA  GLY A  56     -25.615  81.292 -20.354  1.00 38.940          H  
ATOM    848 2HA  GLY A  56     -24.388  80.282 -19.600  1.00 38.940          H  
ATOM    849  N   MET A  57     -26.215  79.329 -17.738  1.00 32.190          N  
ATOM    850  CA  MET A  57     -27.183  78.405 -17.172  1.00 32.470          C  
ATOM    851  C   MET A  57     -28.538  79.081 -16.951  1.00 32.840          C  
ATOM    852  O   MET A  57     -29.586  78.520 -17.289  1.00 33.500          O  
ATOM    853  CB  MET A  57     -26.628  77.865 -15.859  1.00 45.350          C  
ATOM    854  CG  MET A  57     -25.450  76.905 -16.035  1.00 45.350          C  
ATOM    855  SD  MET A  57     -24.909  76.126 -14.496  1.00 45.350          S  
ATOM    856  CE  MET A  57     -24.001  77.475 -13.716  1.00 45.350          C  
ATOM    857  H   MET A  57     -25.376  79.582 -17.203  1.00 38.630          H  
ATOM    858  HA  MET A  57     -27.325  77.583 -17.870  1.00 38.960          H  
ATOM    859 1HB  MET A  57     -26.288  78.708 -15.255  1.00 54.420          H  
ATOM    860 2HB  MET A  57     -27.414  77.356 -15.306  1.00 54.420          H  
ATOM    861 1HG  MET A  57     -25.736  76.122 -16.733  1.00 54.420          H  
ATOM    862 2HG  MET A  57     -24.609  77.440 -16.463  1.00 54.420          H  
ATOM    863 1HE  MET A  57     -23.598  77.140 -12.762  1.00 54.420          H  
ATOM    864 2HE  MET A  57     -23.188  77.788 -14.365  1.00 54.420          H  
ATOM    865 3HE  MET A  57     -24.667  78.308 -13.548  1.00 54.420          H  
ATOM    866  N   GLY A  58     -28.518  80.314 -16.431  1.00 32.480          N  
ATOM    867  CA  GLY A  58     -29.722  81.082 -16.149  1.00 32.800          C  
ATOM    868  C   GLY A  58     -30.570  81.339 -17.391  1.00 33.580          C  
ATOM    869  O   GLY A  58     -31.803  81.343 -17.326  1.00 34.090          O  
ATOM    870  H   GLY A  58     -27.622  80.733 -16.169  1.00 38.980          H  
ATOM    871 1HA  GLY A  58     -30.313  80.556 -15.402  1.00 39.360          H  
ATOM    872 2HA  GLY A  58     -29.426  82.035 -15.710  1.00 39.360          H  
ATOM    873  N   GLY A  59     -29.912  81.506 -18.536  1.00 33.730          N  
ATOM    874  CA  GLY A  59     -30.579  81.759 -19.804  1.00 34.490          C  
ATOM    875  C   GLY A  59     -31.044  80.487 -20.522  1.00 34.950          C  
ATOM    876  O   GLY A  59     -31.581  80.562 -21.640  1.00 35.460          O  
ATOM    877  H   GLY A  59     -28.887  81.538 -18.513  1.00 40.480          H  
ATOM    878 1HA  GLY A  59     -31.434  82.411 -19.633  1.00 41.390          H  
ATOM    879 2HA  GLY A  59     -29.893  82.304 -20.451  1.00 41.390          H  
ATOM    880  N   GLY A  60     -30.835  79.315 -19.907  1.00 34.850          N  
ATOM    881  CA  GLY A  60     -31.206  78.065 -20.539  1.00 35.350          C  
ATOM    882  C   GLY A  60     -32.701  78.031 -20.789  1.00 35.620          C  
ATOM    883  O   GLY A  60     -33.515  78.436 -19.952  1.00 35.700          O  
ATOM    884  H   GLY A  60     -30.396  79.282 -18.982  1.00 41.820          H  
ATOM    885 1HA  GLY A  60     -30.665  77.954 -21.479  1.00 42.420          H  
ATOM    886 2HA  GLY A  60     -30.914  77.237 -19.894  1.00 42.420          H  
ATOM    887  N   GLN A  61     -33.093  77.453 -21.912  1.00 35.830          N  
ATOM    888  CA  GLN A  61     -34.503  77.423 -22.270  1.00 36.170          C  
ATOM    889  C   GLN A  61     -35.262  76.278 -21.634  1.00 36.390          C  
ATOM    890  O   GLN A  61     -35.678  75.330 -22.296  1.00 36.590          O  
ATOM    891  CB  GLN A  61     -34.634  77.419 -23.788  1.00 50.500          C  
ATOM    892  CG  GLN A  61     -34.031  78.678 -24.411  1.00 50.500          C  
ATOM    893  CD  GLN A  61     -34.800  79.918 -24.001  1.00 50.500          C  
ATOM    894  OE1 GLN A  61     -35.974  80.047 -24.370  1.00 50.500          O  
ATOM    895  NE2 GLN A  61     -34.178  80.819 -23.229  1.00 50.500          N  
ATOM    896  H   GLN A  61     -32.401  77.082 -22.547  1.00 43.000          H  
ATOM    897  HA  GLN A  61     -34.957  78.343 -21.902  1.00 43.400          H  
ATOM    898 1HB  GLN A  61     -34.128  76.548 -24.202  1.00 60.600          H  
ATOM    899 2HB  GLN A  61     -35.682  77.359 -24.067  1.00 60.600          H  
ATOM    900 1HG  GLN A  61     -33.000  78.798 -24.078  1.00 60.600          H  
ATOM    901 2HG  GLN A  61     -34.069  78.594 -25.496  1.00 60.600          H  
ATOM    902 1HE2 GLN A  61     -34.663  81.642 -22.936  1.00 60.600          H  
ATOM    903 2HE2 GLN A  61     -33.206  80.688 -22.906  1.00 60.600          H  
ATOM    904  N   GLN A  62     -35.473  76.417 -20.329  1.00 36.420          N  
ATOM    905  CA  GLN A  62     -36.134  75.404 -19.502  1.00 36.700          C  
ATOM    906  C   GLN A  62     -37.662  75.548 -19.545  1.00 36.970          C  
ATOM    907  O   GLN A  62     -38.405  74.682 -19.070  1.00 37.130          O  
ATOM    908  CB  GLN A  62     -35.633  75.531 -18.066  1.00 51.270          C  
ATOM    909  CG  GLN A  62     -34.147  75.228 -17.900  1.00 51.270          C  
ATOM    910  CD  GLN A  62     -33.649  75.456 -16.478  1.00 51.270          C  
ATOM    911  OE1 GLN A  62     -34.372  75.229 -15.504  1.00 51.270          O  
ATOM    912  NE2 GLN A  62     -32.413  75.916 -16.358  1.00 51.270          N  
ATOM    913  H   GLN A  62     -35.058  77.255 -19.908  1.00 43.700          H  
ATOM    914  HA  GLN A  62     -35.874  74.418 -19.887  1.00 44.040          H  
ATOM    915 1HB  GLN A  62     -35.802  76.549 -17.721  1.00 61.520          H  
ATOM    916 2HB  GLN A  62     -36.200  74.855 -17.425  1.00 61.520          H  
ATOM    917 1HG  GLN A  62     -33.967  74.188 -18.166  1.00 61.520          H  
ATOM    918 2HG  GLN A  62     -33.582  75.884 -18.562  1.00 61.520          H  
ATOM    919 1HE2 GLN A  62     -32.026  76.089 -15.451  1.00 61.520          H  
ATOM    920 2HE2 GLN A  62     -31.861  76.086 -17.178  1.00 61.520          H  
ATOM    921  N   GLN A  63     -38.106  76.643 -20.140  1.00 37.110          N  
ATOM    922  CA  GLN A  63     -39.504  76.988 -20.320  1.00 37.410          C  
ATOM    923  C   GLN A  63     -40.336  76.813 -19.045  1.00 37.600          C  
ATOM    924  O   GLN A  63     -39.994  77.341 -17.986  1.00 37.690          O  
ATOM    925  CB  GLN A  63     -40.088  76.171 -21.482  1.00 52.250          C  
ATOM    926  CG  GLN A  63     -39.431  76.438 -22.841  1.00 52.250          C  
ATOM    927  CD  GLN A  63     -39.630  77.869 -23.310  1.00 52.250          C  
ATOM    928  OE1 GLN A  63     -40.706  78.441 -23.111  1.00 52.250          O  
ATOM    929  NE2 GLN A  63     -38.613  78.447 -23.936  1.00 52.250          N  
ATOM    930  H   GLN A  63     -37.405  77.288 -20.473  1.00 44.530          H  
ATOM    931  HA  GLN A  63     -39.558  78.041 -20.594  1.00 44.890          H  
ATOM    932 1HB  GLN A  63     -39.998  75.104 -21.270  1.00 62.700          H  
ATOM    933 2HB  GLN A  63     -41.144  76.409 -21.606  1.00 62.700          H  
ATOM    934 1HG  GLN A  63     -38.358  76.249 -22.759  1.00 62.700          H  
ATOM    935 2HG  GLN A  63     -39.869  75.771 -23.582  1.00 62.700          H  
ATOM    936 1HE2 GLN A  63     -38.688  79.393 -24.268  1.00 62.700          H  
ATOM    937 2HE2 GLN A  63     -37.763  77.944 -24.098  1.00 62.700          H  
ATOM    938  N   MET A  64     -41.419  76.041 -19.138  1.00 37.700          N  
ATOM    939  CA  MET A  64     -42.343  75.868 -18.025  1.00 37.900          C  
ATOM    940  C   MET A  64     -41.922  74.814 -17.021  1.00 37.730          C  
ATOM    941  O   MET A  64     -42.640  74.558 -16.054  1.00 37.790          O  
ATOM    942  CB  MET A  64     -43.732  75.535 -18.558  1.00 52.980          C  
ATOM    943  CG  MET A  64     -44.387  76.654 -19.373  1.00 52.980          C  
ATOM    944  SD  MET A  64     -44.565  78.210 -18.453  1.00 52.980          S  
ATOM    945  CE  MET A  64     -45.802  77.799 -17.219  1.00 52.980          C  
ATOM    946  H   MET A  64     -41.629  75.581 -20.008  1.00 45.240          H  
ATOM    947  HA  MET A  64     -42.394  76.813 -17.485  1.00 45.480          H  
ATOM    948 1HB  MET A  64     -43.661  74.660 -19.204  1.00 63.580          H  
ATOM    949 2HB  MET A  64     -44.388  75.266 -17.735  1.00 63.580          H  
ATOM    950 1HG  MET A  64     -43.788  76.851 -20.260  1.00 63.580          H  
ATOM    951 2HG  MET A  64     -45.377  76.332 -19.696  1.00 63.580          H  
ATOM    952 1HE  MET A  64     -46.001  78.675 -16.602  1.00 63.580          H  
ATOM    953 2HE  MET A  64     -46.722  77.488 -17.715  1.00 63.580          H  
ATOM    954 3HE  MET A  64     -45.440  76.992 -16.584  1.00 63.580          H  
ATOM    955  N   SER A  65     -40.772  74.184 -17.239  1.00 37.590          N  
ATOM    956  CA  SER A  65     -40.309  73.165 -16.316  1.00 37.490          C  
ATOM    957  C   SER A  65     -39.519  73.794 -15.176  1.00 36.930          C  
ATOM    958  O   SER A  65     -39.165  73.116 -14.208  1.00 36.320          O  
ATOM    959  CB  SER A  65     -39.445  72.141 -17.032  1.00 52.530          C  
ATOM    960  OG  SER A  65     -40.181  71.426 -17.997  1.00 52.530          O  
ATOM    961  H   SER A  65     -40.181  74.418 -18.043  1.00 45.110          H  
ATOM    962  HA  SER A  65     -41.176  72.656 -15.895  1.00 44.990          H  
ATOM    963 1HB  SER A  65     -38.610  72.649 -17.512  1.00 63.030          H  
ATOM    964 2HB  SER A  65     -39.027  71.448 -16.306  1.00 63.030          H  
ATOM    965  HG  SER A  65     -39.563  70.807 -18.393  1.00 63.030          H  
ATOM    966  N   ARG A  66     -39.213  75.088 -15.294  1.00 37.200          N  
ATOM    967  CA  ARG A  66     -38.424  75.761 -14.280  1.00 36.770          C  
ATOM    968  C   ARG A  66     -39.306  76.519 -13.282  1.00 36.400          C  
ATOM    969  O   ARG A  66     -40.148  77.309 -13.707  1.00 35.860          O  
ATOM    970  CB  ARG A  66     -37.490  76.742 -14.945  1.00 51.650          C  
ATOM    971  CG  ARG A  66     -36.583  77.517 -14.032  1.00 51.650          C  
ATOM    972  CD  ARG A  66     -35.713  78.386 -14.804  1.00 51.650          C  
ATOM    973  NE  ARG A  66     -34.814  79.152 -13.969  1.00 51.650          N  
ATOM    974  CZ  ARG A  66     -33.868  79.981 -14.447  1.00 51.650          C  
ATOM    975  NH1 ARG A  66     -33.730  80.120 -15.746  1.00 51.650          N  
ATOM    976  NH2 ARG A  66     -33.083  80.647 -13.614  1.00 51.650          N  
ATOM    977  H   ARG A  66     -39.540  75.622 -16.111  1.00 44.640          H  
ATOM    978  HA  ARG A  66     -37.822  75.007 -13.790  1.00 44.120          H  
ATOM    979 1HB  ARG A  66     -36.863  76.202 -15.617  1.00 61.980          H  
ATOM    980 2HB  ARG A  66     -38.066  77.452 -15.541  1.00 61.980          H  
ATOM    981 1HG  ARG A  66     -37.166  78.137 -13.358  1.00 61.980          H  
ATOM    982 2HG  ARG A  66     -35.960  76.831 -13.460  1.00 61.980          H  
ATOM    983 1HD  ARG A  66     -35.121  77.787 -15.486  1.00 61.980          H  
ATOM    984 2HD  ARG A  66     -36.332  79.081 -15.372  1.00 61.980          H  
ATOM    985  HE  ARG A  66     -34.903  79.059 -12.963  1.00 61.980          H  
ATOM    986 1HH1 ARG A  66     -34.322  79.611 -16.381  1.00 61.980          H  
ATOM    987 2HH1 ARG A  66     -33.005  80.728 -16.149  1.00 61.980          H  
ATOM    988 1HH2 ARG A  66     -33.194  80.537 -12.617  1.00 61.980          H  
ATOM    989 2HH2 ARG A  66     -32.377  81.272 -13.974  1.00 61.980          H  
ATOM    990  N   PRO A  67     -39.172  76.299 -11.963  1.00 36.720          N  
ATOM    991  CA  PRO A  67     -39.899  77.018 -10.942  1.00 36.460          C  
ATOM    992  C   PRO A  67     -39.289  78.400 -10.833  1.00 35.830          C  
ATOM    993  O   PRO A  67     -38.089  78.550 -11.066  1.00 35.350          O  
ATOM    994  CB  PRO A  67     -39.658  76.174  -9.689  1.00 54.690          C  
ATOM    995  CG  PRO A  67     -38.302  75.531  -9.927  1.00 54.690          C  
ATOM    996  CD  PRO A  67     -38.232  75.289 -11.439  1.00 54.690          C  
ATOM    997  HA  PRO A  67     -40.965  77.071 -11.208  1.00 43.750          H  
ATOM    998 1HB  PRO A  67     -39.670  76.822  -8.797  1.00 65.630          H  
ATOM    999 2HB  PRO A  67     -40.468  75.441  -9.566  1.00 65.630          H  
ATOM   1000 1HG  PRO A  67     -37.502  76.204  -9.575  1.00 65.630          H  
ATOM   1001 2HG  PRO A  67     -38.214  74.603  -9.344  1.00 65.630          H  
ATOM   1002 1HD  PRO A  67     -37.202  75.501 -11.759  1.00 65.630          H  
ATOM   1003 2HD  PRO A  67     -38.562  74.265 -11.698  1.00 65.630          H  
ATOM   1004  N   LYS A  68     -40.067  79.385 -10.422  1.00 35.870          N  
ATOM   1005  CA  LYS A  68     -39.515  80.709 -10.187  1.00 35.340          C  
ATOM   1006  C   LYS A  68     -40.202  81.395  -9.022  1.00 34.730          C  
ATOM   1007  O   LYS A  68     -41.424  81.323  -8.893  1.00 34.250          O  
ATOM   1008  CB  LYS A  68     -39.625  81.546 -11.469  1.00 49.690          C  
ATOM   1009  CG  LYS A  68     -39.070  82.971 -11.369  1.00 49.690          C  
ATOM   1010  CD  LYS A  68     -38.871  83.643 -12.761  1.00 49.690          C  
ATOM   1011  CE  LYS A  68     -40.191  83.982 -13.507  1.00 49.690          C  
ATOM   1012  NZ  LYS A  68     -41.022  85.004 -12.802  1.00 49.690          N  
ATOM   1013  H   LYS A  68     -41.052  79.220 -10.260  1.00 43.040          H  
ATOM   1014  HA  LYS A  68     -38.460  80.603  -9.932  1.00 42.410          H  
ATOM   1015 1HB  LYS A  68     -39.094  81.034 -12.277  1.00 59.630          H  
ATOM   1016 2HB  LYS A  68     -40.671  81.609 -11.758  1.00 59.630          H  
ATOM   1017 1HG  LYS A  68     -39.750  83.590 -10.772  1.00 59.630          H  
ATOM   1018 2HG  LYS A  68     -38.108  82.944 -10.862  1.00 59.630          H  
ATOM   1019 1HD  LYS A  68     -38.310  84.569 -12.622  1.00 59.630          H  
ATOM   1020 2HD  LYS A  68     -38.280  82.979 -13.390  1.00 59.630          H  
ATOM   1021 1HE  LYS A  68     -39.929  84.372 -14.491  1.00 59.630          H  
ATOM   1022 2HE  LYS A  68     -40.783  83.078 -13.641  1.00 59.630          H  
ATOM   1023 1HZ  LYS A  68     -41.853  85.207 -13.324  1.00 59.630          H  
ATOM   1024 2HZ  LYS A  68     -41.297  84.664 -11.886  1.00 59.630          H  
ATOM   1025 3HZ  LYS A  68     -40.515  85.873 -12.651  1.00 59.630          H  
ATOM   1026  N   LEU A  69     -39.423  82.073  -8.183  1.00 34.800          N  
ATOM   1027  CA  LEU A  69     -40.009  82.819  -7.082  1.00 34.320          C  
ATOM   1028  C   LEU A  69     -39.777  84.316  -7.212  1.00 34.080          C  
ATOM   1029  O   LEU A  69     -38.760  84.836  -6.733  1.00 33.480          O  
ATOM   1030  CB  LEU A  69     -39.424  82.337  -5.752  1.00 48.240          C  
ATOM   1031  CG  LEU A  69     -39.580  80.826  -5.430  1.00 48.240          C  
ATOM   1032  CD1 LEU A  69     -38.821  80.523  -4.151  1.00 48.240          C  
ATOM   1033  CD2 LEU A  69     -41.057  80.454  -5.280  1.00 48.240          C  
ATOM   1034  H   LEU A  69     -38.423  82.080  -8.329  1.00 41.760          H  
ATOM   1035  HA  LEU A  69     -41.083  82.660  -7.084  1.00 41.180          H  
ATOM   1036 1HB  LEU A  69     -38.360  82.564  -5.738  1.00 57.890          H  
ATOM   1037 2HB  LEU A  69     -39.904  82.891  -4.948  1.00 57.890          H  
ATOM   1038  HG  LEU A  69     -39.142  80.235  -6.233  1.00 57.890          H  
ATOM   1039 1HD1 LEU A  69     -38.908  79.461  -3.922  1.00 57.890          H  
ATOM   1040 2HD1 LEU A  69     -37.770  80.780  -4.280  1.00 57.890          H  
ATOM   1041 3HD1 LEU A  69     -39.239  81.105  -3.331  1.00 57.890          H  
ATOM   1042 1HD2 LEU A  69     -41.137  79.392  -5.049  1.00 57.890          H  
ATOM   1043 2HD2 LEU A  69     -41.503  81.032  -4.471  1.00 57.890          H  
ATOM   1044 3HD2 LEU A  69     -41.594  80.652  -6.205  1.00 57.890          H  
ATOM   1045  N   ASP A  70     -40.761  85.025  -7.778  1.00 34.620          N  
ATOM   1046  CA  ASP A  70     -40.648  86.472  -7.990  1.00 34.520          C  
ATOM   1047  C   ASP A  70     -40.498  87.153  -6.647  1.00 34.180          C  
ATOM   1048  O   ASP A  70     -39.806  88.168  -6.517  1.00 33.790          O  
ATOM   1049  CB  ASP A  70     -41.883  87.018  -8.707  1.00 48.370          C  
ATOM   1050  CG  ASP A  70     -41.962  86.626 -10.183  1.00 48.370          C  
ATOM   1051  OD1 ASP A  70     -40.959  86.251 -10.765  1.00 48.370          O  
ATOM   1052  OD2 ASP A  70     -43.031  86.663 -10.717  1.00 48.370          O  
ATOM   1053  H   ASP A  70     -41.577  84.538  -8.132  1.00 41.540          H  
ATOM   1054  HA  ASP A  70     -39.761  86.679  -8.590  1.00 41.420          H  
ATOM   1055 1HB  ASP A  70     -42.781  86.664  -8.204  1.00 58.040          H  
ATOM   1056 2HB  ASP A  70     -41.883  88.107  -8.638  1.00 58.040          H  
ATOM   1057  N   ALA A  71     -41.157  86.569  -5.643  1.00 34.400          N  
ATOM   1058  CA  ALA A  71     -41.121  87.060  -4.285  1.00 34.180          C  
ATOM   1059  C   ALA A  71     -39.713  87.077  -3.725  1.00 33.470          C  
ATOM   1060  O   ALA A  71     -39.400  87.944  -2.910  1.00 33.170          O  
ATOM   1061  CB  ALA A  71     -41.989  86.197  -3.394  1.00 47.940          C  
ATOM   1062  H   ALA A  71     -41.734  85.765  -5.848  1.00 41.280          H  
ATOM   1063  HA  ALA A  71     -41.502  88.082  -4.284  1.00 41.020          H  
ATOM   1064 1HB  ALA A  71     -41.971  86.592  -2.380  1.00 57.530          H  
ATOM   1065 2HB  ALA A  71     -43.011  86.200  -3.770  1.00 57.530          H  
ATOM   1066 3HB  ALA A  71     -41.602  85.179  -3.393  1.00 57.530          H  
ATOM   1067  N   MET A  72     -38.870  86.095  -4.081  1.00 33.250          N  
ATOM   1068  CA  MET A  72     -37.548  86.104  -3.502  1.00 32.630          C  
ATOM   1069  C   MET A  72     -36.711  87.125  -4.202  1.00 32.230          C  
ATOM   1070  O   MET A  72     -35.945  87.851  -3.566  1.00 31.790          O  
ATOM   1071  CB  MET A  72     -36.889  84.739  -3.562  1.00 45.930          C  
ATOM   1072  CG  MET A  72     -37.514  83.708  -2.658  1.00 45.930          C  
ATOM   1073  SD  MET A  72     -37.631  84.264  -0.936  1.00 45.930          S  
ATOM   1074  CE  MET A  72     -35.931  84.618  -0.457  1.00 45.930          C  
ATOM   1075  H   MET A  72     -39.103  85.397  -4.785  1.00 39.900          H  
ATOM   1076  HA  MET A  72     -37.627  86.407  -2.462  1.00 39.160          H  
ATOM   1077 1HB  MET A  72     -36.968  84.360  -4.582  1.00 55.120          H  
ATOM   1078 2HB  MET A  72     -35.835  84.822  -3.339  1.00 55.120          H  
ATOM   1079 1HG  MET A  72     -38.516  83.496  -3.010  1.00 55.120          H  
ATOM   1080 2HG  MET A  72     -36.934  82.786  -2.689  1.00 55.120          H  
ATOM   1081 1HE  MET A  72     -35.917  84.955   0.582  1.00 55.120          H  
ATOM   1082 2HE  MET A  72     -35.323  83.720  -0.557  1.00 55.120          H  
ATOM   1083 3HE  MET A  72     -35.527  85.410  -1.085  1.00 55.120          H  
ATOM   1084  N   ARG A  73     -36.907  87.268  -5.511  1.00 32.460          N  
ATOM   1085  CA  ARG A  73     -36.114  88.262  -6.204  1.00 32.200          C  
ATOM   1086  C   ARG A  73     -36.403  89.617  -5.581  1.00 32.190          C  
ATOM   1087  O   ARG A  73     -35.483  90.399  -5.314  1.00 31.800          O  
ATOM   1088  CB  ARG A  73     -36.439  88.315  -7.684  1.00 45.180          C  
ATOM   1089  CG  ARG A  73     -36.009  87.117  -8.491  1.00 45.180          C  
ATOM   1090  CD  ARG A  73     -36.291  87.332  -9.929  1.00 45.180          C  
ATOM   1091  NE  ARG A  73     -35.449  88.413 -10.467  1.00 45.180          N  
ATOM   1092  CZ  ARG A  73     -35.664  89.093 -11.617  1.00 45.180          C  
ATOM   1093  NH1 ARG A  73     -36.701  88.820 -12.379  1.00 45.180          N  
ATOM   1094  NH2 ARG A  73     -34.816  90.046 -11.977  1.00 45.180          N  
ATOM   1095  H   ARG A  73     -37.556  86.642  -6.003  1.00 38.950          H  
ATOM   1096  HA  ARG A  73     -35.057  88.029  -6.077  1.00 38.640          H  
ATOM   1097 1HB  ARG A  73     -37.515  88.427  -7.813  1.00 54.220          H  
ATOM   1098 2HB  ARG A  73     -35.970  89.184  -8.117  1.00 54.220          H  
ATOM   1099 1HG  ARG A  73     -34.942  86.947  -8.362  1.00 54.220          H  
ATOM   1100 2HG  ARG A  73     -36.567  86.237  -8.157  1.00 54.220          H  
ATOM   1101 1HD  ARG A  73     -36.080  86.417 -10.485  1.00 54.220          H  
ATOM   1102 2HD  ARG A  73     -37.339  87.605 -10.052  1.00 54.220          H  
ATOM   1103  HE  ARG A  73     -34.629  88.667  -9.929  1.00 54.220          H  
ATOM   1104 1HH1 ARG A  73     -37.350  88.096 -12.114  1.00 54.220          H  
ATOM   1105 2HH1 ARG A  73     -36.848  89.336 -13.236  1.00 54.220          H  
ATOM   1106 1HH2 ARG A  73     -34.018  90.260 -11.394  1.00 54.220          H  
ATOM   1107 2HH2 ARG A  73     -34.964  90.561 -12.833  1.00 54.220          H  
ATOM   1108  N   ALA A  74     -37.690  89.876  -5.306  1.00 32.690          N  
ATOM   1109  CA  ALA A  74     -38.084  91.118  -4.683  1.00 32.810          C  
ATOM   1110  C   ALA A  74     -37.472  91.269  -3.299  1.00 32.410          C  
ATOM   1111  O   ALA A  74     -36.938  92.332  -2.997  1.00 32.240          O  
ATOM   1112  CB  ALA A  74     -39.590  91.193  -4.585  1.00 45.890          C  
ATOM   1113  H   ALA A  74     -38.412  89.201  -5.581  1.00 39.230          H  
ATOM   1114  HA  ALA A  74     -37.725  91.935  -5.300  1.00 39.370          H  
ATOM   1115 1HB  ALA A  74     -39.878  92.143  -4.137  1.00 55.060          H  
ATOM   1116 2HB  ALA A  74     -40.023  91.107  -5.581  1.00 55.060          H  
ATOM   1117 3HB  ALA A  74     -39.948  90.374  -3.963  1.00 55.060          H  
ATOM   1118  N   GLN A  75     -37.475  90.208  -2.476  1.00 32.310          N  
ATOM   1119  CA  GLN A  75     -36.903  90.316  -1.136  1.00 32.020          C  
ATOM   1120  C   GLN A  75     -35.417  90.628  -1.154  1.00 31.460          C  
ATOM   1121  O   GLN A  75     -34.943  91.427  -0.338  1.00 31.310          O  
ATOM   1122  CB  GLN A  75     -37.140  89.034  -0.340  1.00 44.940          C  
ATOM   1123  CG  GLN A  75     -38.581  88.814   0.081  1.00 44.940          C  
ATOM   1124  CD  GLN A  75     -38.790  87.456   0.710  1.00 44.940          C  
ATOM   1125  OE1 GLN A  75     -37.863  86.890   1.298  1.00 44.940          O  
ATOM   1126  NE2 GLN A  75     -40.000  86.927   0.591  1.00 44.940          N  
ATOM   1127  H   GLN A  75     -37.953  89.344  -2.752  1.00 38.770          H  
ATOM   1128  HA  GLN A  75     -37.407  91.131  -0.622  1.00 38.420          H  
ATOM   1129 1HB  GLN A  75     -36.837  88.179  -0.945  1.00 53.930          H  
ATOM   1130 2HB  GLN A  75     -36.518  89.037   0.552  1.00 53.930          H  
ATOM   1131 1HG  GLN A  75     -38.834  89.566   0.825  1.00 53.930          H  
ATOM   1132 2HG  GLN A  75     -39.236  88.918  -0.764  1.00 53.930          H  
ATOM   1133 1HE2 GLN A  75     -40.194  86.027   0.985  1.00 53.930          H  
ATOM   1134 2HE2 GLN A  75     -40.716  87.427   0.104  1.00 53.930          H  
ATOM   1135  N   PHE A  76     -34.671  90.021  -2.076  1.00 31.230          N  
ATOM   1136  CA  PHE A  76     -33.244  90.292  -2.131  1.00 30.770          C  
ATOM   1137  C   PHE A  76     -32.988  91.718  -2.591  1.00 30.730          C  
ATOM   1138  O   PHE A  76     -32.146  92.419  -2.020  1.00 30.460          O  
ATOM   1139  CB  PHE A  76     -32.524  89.315  -3.058  1.00 43.260          C  
ATOM   1140  CG  PHE A  76     -32.365  87.927  -2.485  1.00 43.260          C  
ATOM   1141  CD1 PHE A  76     -33.043  86.847  -3.035  1.00 43.260          C  
ATOM   1142  CD2 PHE A  76     -31.544  87.704  -1.385  1.00 43.260          C  
ATOM   1143  CE1 PHE A  76     -32.902  85.583  -2.508  1.00 43.260          C  
ATOM   1144  CE2 PHE A  76     -31.405  86.439  -0.857  1.00 43.260          C  
ATOM   1145  CZ  PHE A  76     -32.084  85.379  -1.420  1.00 43.260          C  
ATOM   1146  H   PHE A  76     -35.106  89.329  -2.699  1.00 37.480          H  
ATOM   1147  HA  PHE A  76     -32.838  90.180  -1.126  1.00 36.920          H  
ATOM   1148 1HB  PHE A  76     -33.094  89.233  -3.990  1.00 51.910          H  
ATOM   1149 2HB  PHE A  76     -31.540  89.702  -3.307  1.00 51.910          H  
ATOM   1150  HD1 PHE A  76     -33.693  87.006  -3.896  1.00 51.910          H  
ATOM   1151  HD2 PHE A  76     -31.007  88.543  -0.936  1.00 51.910          H  
ATOM   1152  HE1 PHE A  76     -33.436  84.745  -2.952  1.00 51.910          H  
ATOM   1153  HE2 PHE A  76     -30.759  86.273   0.006  1.00 51.910          H  
ATOM   1154  HZ  PHE A  76     -31.973  84.378  -1.003  1.00 51.910          H  
ATOM   1155  N   MET A  77     -33.725  92.174  -3.606  1.00 31.050          N  
ATOM   1156  CA  MET A  77     -33.531  93.531  -4.082  1.00 31.120          C  
ATOM   1157  C   MET A  77     -33.902  94.539  -2.999  1.00 31.160          C  
ATOM   1158  O   MET A  77     -33.167  95.506  -2.781  1.00 31.050          O  
ATOM   1159  CB  MET A  77     -34.343  93.751  -5.352  1.00 43.540          C  
ATOM   1160  CG  MET A  77     -33.782  93.005  -6.570  1.00 43.540          C  
ATOM   1161  SD  MET A  77     -34.603  93.414  -8.133  1.00 43.540          S  
ATOM   1162  CE  MET A  77     -36.154  92.516  -7.995  1.00 43.540          C  
ATOM   1163  H   MET A  77     -34.407  91.561  -4.066  1.00 37.260          H  
ATOM   1164  HA  MET A  77     -32.477  93.668  -4.314  1.00 37.340          H  
ATOM   1165 1HB  MET A  77     -35.361  93.402  -5.179  1.00 52.250          H  
ATOM   1166 2HB  MET A  77     -34.389  94.817  -5.581  1.00 52.250          H  
ATOM   1167 1HG  MET A  77     -32.726  93.242  -6.668  1.00 52.250          H  
ATOM   1168 2HG  MET A  77     -33.865  91.936  -6.405  1.00 52.250          H  
ATOM   1169 1HE  MET A  77     -36.745  92.672  -8.896  1.00 52.250          H  
ATOM   1170 2HE  MET A  77     -35.950  91.465  -7.873  1.00 52.250          H  
ATOM   1171 3HE  MET A  77     -36.706  92.878  -7.140  1.00 52.250          H  
ATOM   1172  N   LEU A  78     -35.007  94.293  -2.282  1.00 31.380          N  
ATOM   1173  CA  LEU A  78     -35.433  95.193  -1.227  1.00 31.520          C  
ATOM   1174  C   LEU A  78     -34.413  95.244  -0.111  1.00 31.090          C  
ATOM   1175  O   LEU A  78     -34.107  96.335   0.377  1.00 31.080          O  
ATOM   1176  CB  LEU A  78     -36.796  94.750  -0.687  1.00 44.070          C  
ATOM   1177  CG  LEU A  78     -38.016  94.941  -1.626  1.00 44.070          C  
ATOM   1178  CD1 LEU A  78     -39.198  94.179  -1.047  1.00 44.070          C  
ATOM   1179  CD2 LEU A  78     -38.358  96.427  -1.747  1.00 44.070          C  
ATOM   1180  H   LEU A  78     -35.588  93.483  -2.504  1.00 37.660          H  
ATOM   1181  HA  LEU A  78     -35.511  96.191  -1.646  1.00 37.820          H  
ATOM   1182 1HB  LEU A  78     -36.731  93.689  -0.447  1.00 52.890          H  
ATOM   1183 2HB  LEU A  78     -37.001  95.293   0.225  1.00 52.890          H  
ATOM   1184  HG  LEU A  78     -37.793  94.548  -2.609  1.00 52.890          H  
ATOM   1185 1HD1 LEU A  78     -40.060  94.296  -1.700  1.00 52.890          H  
ATOM   1186 2HD1 LEU A  78     -38.943  93.120  -0.975  1.00 52.890          H  
ATOM   1187 3HD1 LEU A  78     -39.438  94.564  -0.057  1.00 52.890          H  
ATOM   1188 1HD2 LEU A  78     -39.222  96.541  -2.400  1.00 52.890          H  
ATOM   1189 2HD2 LEU A  78     -38.593  96.829  -0.762  1.00 52.890          H  
ATOM   1190 3HD2 LEU A  78     -37.524  96.978  -2.171  1.00 52.890          H  
ATOM   1191  N   MET A  79     -33.834  94.092   0.268  1.00 30.770          N  
ATOM   1192  CA  MET A  79     -32.817  94.095   1.303  1.00 30.400          C  
ATOM   1193  C   MET A  79     -31.678  94.987   0.906  1.00 30.150          C  
ATOM   1194  O   MET A  79     -31.263  95.844   1.683  1.00 30.060          O  
ATOM   1195  CB  MET A  79     -32.265  92.688   1.548  1.00 42.710          C  
ATOM   1196  CG  MET A  79     -31.086  92.609   2.572  1.00 42.710          C  
ATOM   1197  SD  MET A  79     -30.507  90.903   2.855  1.00 42.710          S  
ATOM   1198  CE  MET A  79     -28.907  91.135   3.677  1.00 42.710          C  
ATOM   1199  H   MET A  79     -34.141  93.197  -0.131  1.00 36.920          H  
ATOM   1200  HA  MET A  79     -33.247  94.481   2.220  1.00 36.480          H  
ATOM   1201 1HB  MET A  79     -33.071  92.045   1.898  1.00 51.250          H  
ATOM   1202 2HB  MET A  79     -31.916  92.270   0.602  1.00 51.250          H  
ATOM   1203 1HG  MET A  79     -30.244  93.196   2.213  1.00 51.250          H  
ATOM   1204 2HG  MET A  79     -31.404  93.029   3.526  1.00 51.250          H  
ATOM   1205 1HE  MET A  79     -28.475  90.164   3.912  1.00 51.250          H  
ATOM   1206 2HE  MET A  79     -28.232  91.665   3.011  1.00 51.250          H  
ATOM   1207 3HE  MET A  79     -29.039  91.705   4.599  1.00 51.250          H  
ATOM   1208  N   LEU A  80     -31.176  94.803  -0.306  1.00 30.110          N  
ATOM   1209  CA  LEU A  80     -30.037  95.573  -0.747  1.00 29.950          C  
ATOM   1210  C   LEU A  80     -30.342  97.060  -0.853  1.00 30.160          C  
ATOM   1211  O   LEU A  80     -29.515  97.881  -0.444  1.00 30.080          O  
ATOM   1212  CB  LEU A  80     -29.530  94.975  -2.052  1.00 41.990          C  
ATOM   1213  CG  LEU A  80     -28.438  93.861  -1.891  1.00 41.990          C  
ATOM   1214  CD1 LEU A  80     -28.906  92.740  -0.941  1.00 41.990          C  
ATOM   1215  CD2 LEU A  80     -28.145  93.280  -3.251  1.00 41.990          C  
ATOM   1216  H   LEU A  80     -31.576  94.084  -0.923  1.00 36.130          H  
ATOM   1217  HA  LEU A  80     -29.250  95.461  -0.004  1.00 35.940          H  
ATOM   1218 1HB  LEU A  80     -30.383  94.537  -2.577  1.00 50.390          H  
ATOM   1219 2HB  LEU A  80     -29.123  95.771  -2.670  1.00 50.390          H  
ATOM   1220  HG  LEU A  80     -27.549  94.289  -1.471  1.00 50.390          H  
ATOM   1221 1HD1 LEU A  80     -28.131  92.007  -0.870  1.00 50.390          H  
ATOM   1222 2HD1 LEU A  80     -29.104  93.128   0.048  1.00 50.390          H  
ATOM   1223 3HD1 LEU A  80     -29.804  92.273  -1.328  1.00 50.390          H  
ATOM   1224 1HD2 LEU A  80     -27.377  92.512  -3.160  1.00 50.390          H  
ATOM   1225 2HD2 LEU A  80     -29.057  92.836  -3.658  1.00 50.390          H  
ATOM   1226 3HD2 LEU A  80     -27.794  94.065  -3.918  1.00 50.390          H  
ATOM   1227  N   ASP A  81     -31.528  97.441  -1.345  1.00 30.510          N  
ATOM   1228  CA  ASP A  81     -31.824  98.867  -1.410  1.00 30.800          C  
ATOM   1229  C   ASP A  81     -31.878  99.474  -0.017  1.00 30.800          C  
ATOM   1230  O   ASP A  81     -31.344 100.565   0.211  1.00 30.910          O  
ATOM   1231  CB  ASP A  81     -33.154  99.147  -2.116  1.00 43.000          C  
ATOM   1232  CG  ASP A  81     -33.158  98.971  -3.667  1.00 43.000          C  
ATOM   1233  OD1 ASP A  81     -32.107  98.862  -4.297  1.00 43.000          O  
ATOM   1234  OD2 ASP A  81     -34.236  98.993  -4.206  1.00 43.000          O  
ATOM   1235  H   ASP A  81     -32.192  96.750  -1.711  1.00 36.610          H  
ATOM   1236  HA  ASP A  81     -31.032  99.359  -1.955  1.00 36.960          H  
ATOM   1237 1HB  ASP A  81     -33.909  98.470  -1.701  1.00 51.600          H  
ATOM   1238 2HB  ASP A  81     -33.472 100.163  -1.881  1.00 51.600          H  
ATOM   1239  N   MET A  82     -32.477  98.757   0.937  1.00 30.760          N  
ATOM   1240  CA  MET A  82     -32.562  99.265   2.294  1.00 30.850          C  
ATOM   1241  C   MET A  82     -31.185  99.379   2.930  1.00 30.530          C  
ATOM   1242  O   MET A  82     -30.915 100.350   3.651  1.00 30.700          O  
ATOM   1243  CB  MET A  82     -33.482  98.377   3.121  1.00 43.150          C  
ATOM   1244  CG  MET A  82     -34.959  98.513   2.745  1.00 43.150          C  
ATOM   1245  SD  MET A  82     -36.073  97.622   3.852  1.00 43.150          S  
ATOM   1246  CE  MET A  82     -35.820  95.921   3.328  1.00 43.150          C  
ATOM   1247  H   MET A  82     -32.923  97.862   0.702  1.00 36.910          H  
ATOM   1248  HA  MET A  82     -32.989 100.267   2.255  1.00 37.020          H  
ATOM   1249 1HB  MET A  82     -33.187  97.339   2.970  1.00 51.780          H  
ATOM   1250 2HB  MET A  82     -33.367  98.605   4.180  1.00 51.780          H  
ATOM   1251 1HG  MET A  82     -35.230  99.567   2.762  1.00 51.780          H  
ATOM   1252 2HG  MET A  82     -35.111  98.149   1.735  1.00 51.780          H  
ATOM   1253 1HE  MET A  82     -36.453  95.262   3.919  1.00 51.780          H  
ATOM   1254 2HE  MET A  82     -36.072  95.826   2.282  1.00 51.780          H  
ATOM   1255 3HE  MET A  82     -34.785  95.648   3.477  1.00 51.780          H  
ATOM   1256  N   LEU A  83     -30.303  98.403   2.673  1.00 30.140          N  
ATOM   1257  CA  LEU A  83     -28.974  98.459   3.257  1.00 29.900          C  
ATOM   1258  C   LEU A  83     -28.190  99.626   2.693  1.00 30.050          C  
ATOM   1259  O   LEU A  83     -27.489 100.325   3.434  1.00 30.140          O  
ATOM   1260  CB  LEU A  83     -28.168  97.197   2.950  1.00 41.960          C  
ATOM   1261  CG  LEU A  83     -28.628  95.858   3.551  1.00 41.960          C  
ATOM   1262  CD1 LEU A  83     -27.670  94.800   3.029  1.00 41.960          C  
ATOM   1263  CD2 LEU A  83     -28.729  95.931   5.054  1.00 41.960          C  
ATOM   1264  H   LEU A  83     -30.590  97.589   2.118  1.00 36.170          H  
ATOM   1265  HA  LEU A  83     -29.066  98.606   4.328  1.00 35.880          H  
ATOM   1266 1HB  LEU A  83     -28.174  97.070   1.866  1.00 50.350          H  
ATOM   1267 2HB  LEU A  83     -27.137  97.366   3.258  1.00 50.350          H  
ATOM   1268  HG  LEU A  83     -29.582  95.598   3.193  1.00 50.350          H  
ATOM   1269 1HD1 LEU A  83     -27.964  93.840   3.405  1.00 50.350          H  
ATOM   1270 2HD1 LEU A  83     -27.691  94.786   1.940  1.00 50.350          H  
ATOM   1271 3HD1 LEU A  83     -26.670  95.019   3.360  1.00 50.350          H  
ATOM   1272 1HD2 LEU A  83     -29.040  94.964   5.446  1.00 50.350          H  
ATOM   1273 2HD2 LEU A  83     -27.800  96.199   5.463  1.00 50.350          H  
ATOM   1274 3HD2 LEU A  83     -29.466  96.677   5.339  1.00 50.350          H  
ATOM   1275  N   ARG A  84     -28.333  99.858   1.385  1.00 30.160          N  
ATOM   1276  CA  ARG A  84     -27.634 100.941   0.726  1.00 30.380          C  
ATOM   1277  C   ARG A  84     -28.056 102.277   1.304  1.00 30.750          C  
ATOM   1278  O   ARG A  84     -27.201 103.088   1.674  1.00 30.900          O  
ATOM   1279  CB  ARG A  84     -27.895 100.925  -0.770  1.00 42.440          C  
ATOM   1280  CG  ARG A  84     -27.140 101.975  -1.560  1.00 42.440          C  
ATOM   1281  CD  ARG A  84     -27.287 101.792  -3.041  1.00 42.440          C  
ATOM   1282  NE  ARG A  84     -28.650 102.066  -3.516  1.00 42.440          N  
ATOM   1283  CZ  ARG A  84     -29.563 101.133  -3.919  1.00 42.440          C  
ATOM   1284  NH1 ARG A  84     -29.303  99.845  -3.898  1.00 42.440          N  
ATOM   1285  NH2 ARG A  84     -30.756 101.499  -4.337  1.00 42.440          N  
ATOM   1286  H   ARG A  84     -28.906  99.222   0.821  1.00 36.190          H  
ATOM   1287  HA  ARG A  84     -26.565 100.808   0.891  1.00 36.460          H  
ATOM   1288 1HB  ARG A  84     -27.640  99.956  -1.172  1.00 50.930          H  
ATOM   1289 2HB  ARG A  84     -28.961 101.072  -0.944  1.00 50.930          H  
ATOM   1290 1HG  ARG A  84     -27.540 102.954  -1.304  1.00 50.930          H  
ATOM   1291 2HG  ARG A  84     -26.087 101.935  -1.296  1.00 50.930          H  
ATOM   1292 1HD  ARG A  84     -26.612 102.487  -3.542  1.00 50.930          H  
ATOM   1293 2HD  ARG A  84     -27.007 100.778  -3.309  1.00 50.930          H  
ATOM   1294  HE  ARG A  84     -28.922 103.043  -3.568  1.00 50.930          H  
ATOM   1295 1HH1 ARG A  84     -28.413  99.494  -3.582  1.00 50.930          H  
ATOM   1296 2HH1 ARG A  84     -30.061  99.198  -4.186  1.00 50.930          H  
ATOM   1297 1HH2 ARG A  84     -31.026 102.469  -4.369  1.00 50.930          H  
ATOM   1298 2HH2 ARG A  84     -31.409 100.750  -4.621  1.00 50.930          H  
ATOM   1299  N   GLU A  85     -29.373 102.508   1.393  1.00 30.990          N  
ATOM   1300  CA  GLU A  85     -29.866 103.771   1.919  1.00 31.420          C  
ATOM   1301  C   GLU A  85     -29.449 103.952   3.371  1.00 31.440          C  
ATOM   1302  O   GLU A  85     -29.110 105.064   3.788  1.00 31.760          O  
ATOM   1303  CB  GLU A  85     -31.384 103.871   1.775  1.00 43.820          C  
ATOM   1304  CG  GLU A  85     -31.872 104.042   0.331  1.00 43.820          C  
ATOM   1305  CD  GLU A  85     -33.378 104.101   0.214  1.00 43.820          C  
ATOM   1306  OE1 GLU A  85     -34.041 103.861   1.197  1.00 43.820          O  
ATOM   1307  OE2 GLU A  85     -33.862 104.390  -0.857  1.00 43.820          O  
ATOM   1308  H   GLU A  85     -30.040 101.797   1.071  1.00 37.190          H  
ATOM   1309  HA  GLU A  85     -29.422 104.578   1.339  1.00 37.700          H  
ATOM   1310 1HB  GLU A  85     -31.840 102.959   2.173  1.00 52.580          H  
ATOM   1311 2HB  GLU A  85     -31.753 104.710   2.363  1.00 52.580          H  
ATOM   1312 1HG  GLU A  85     -31.447 104.961  -0.073  1.00 52.580          H  
ATOM   1313 2HG  GLU A  85     -31.497 103.210  -0.266  1.00 52.580          H  
ATOM   1314  N   THR A  86     -29.456 102.866   4.147  1.00 31.140          N  
ATOM   1315  CA  THR A  86     -29.068 102.951   5.538  1.00 31.210          C  
ATOM   1316  C   THR A  86     -27.628 103.421   5.635  1.00 31.170          C  
ATOM   1317  O   THR A  86     -27.328 104.410   6.303  1.00 31.530          O  
ATOM   1318  CB  THR A  86     -29.212 101.576   6.237  1.00 43.670          C  
ATOM   1319  OG1 THR A  86     -30.592 101.161   6.210  1.00 43.670          O  
ATOM   1320  CG2 THR A  86     -28.733 101.661   7.685  1.00 43.670          C  
ATOM   1321  H   THR A  86     -29.783 101.971   3.778  1.00 37.370          H  
ATOM   1322  HA  THR A  86     -29.708 103.674   6.040  1.00 37.450          H  
ATOM   1323  HB  THR A  86     -28.617 100.837   5.709  1.00 52.400          H  
ATOM   1324  HG1 THR A  86     -30.846 100.947   5.285  1.00 52.400          H  
ATOM   1325 1HG2 THR A  86     -28.845 100.689   8.156  1.00 52.400          H  
ATOM   1326 2HG2 THR A  86     -27.686 101.956   7.720  1.00 52.400          H  
ATOM   1327 3HG2 THR A  86     -29.329 102.397   8.224  1.00 52.400          H  
ATOM   1328  N   ALA A  87     -26.732 102.784   4.878  1.00 30.820          N  
ATOM   1329  CA  ALA A  87     -25.326 103.148   4.922  1.00 30.840          C  
ATOM   1330  C   ALA A  87     -25.102 104.610   4.541  1.00 31.280          C  
ATOM   1331  O   ALA A  87     -24.257 105.289   5.131  1.00 31.550          O  
ATOM   1332  CB  ALA A  87     -24.542 102.246   3.993  1.00 43.170          C  
ATOM   1333  H   ALA A  87     -27.034 101.991   4.301  1.00 36.980          H  
ATOM   1334  HA  ALA A  87     -24.973 103.010   5.938  1.00 37.010          H  
ATOM   1335 1HB  ALA A  87     -23.486 102.497   4.046  1.00 51.800          H  
ATOM   1336 2HB  ALA A  87     -24.689 101.207   4.291  1.00 51.800          H  
ATOM   1337 3HB  ALA A  87     -24.903 102.383   2.971  1.00 51.800          H  
ATOM   1338  N   GLN A  88     -25.869 105.100   3.565  1.00 31.430          N  
ATOM   1339  CA  GLN A  88     -25.765 106.481   3.116  1.00 31.930          C  
ATOM   1340  C   GLN A  88     -26.173 107.510   4.178  1.00 32.400          C  
ATOM   1341  O   GLN A  88     -25.546 108.569   4.280  1.00 32.840          O  
ATOM   1342  CB  GLN A  88     -26.629 106.683   1.872  1.00 44.500          C  
ATOM   1343  CG  GLN A  88     -26.113 105.991   0.623  1.00 44.500          C  
ATOM   1344  CD  GLN A  88     -27.130 106.025  -0.499  1.00 44.500          C  
ATOM   1345  OE1 GLN A  88     -28.295 106.357  -0.263  1.00 44.500          O  
ATOM   1346  NE2 GLN A  88     -26.711 105.683  -1.709  1.00 44.500          N  
ATOM   1347  H   GLN A  88     -26.510 104.460   3.082  1.00 37.720          H  
ATOM   1348  HA  GLN A  88     -24.725 106.669   2.853  1.00 38.320          H  
ATOM   1349 1HB  GLN A  88     -27.629 106.307   2.074  1.00 53.400          H  
ATOM   1350 2HB  GLN A  88     -26.720 107.747   1.662  1.00 53.400          H  
ATOM   1351 1HG  GLN A  88     -25.221 106.511   0.285  1.00 53.400          H  
ATOM   1352 2HG  GLN A  88     -25.870 104.962   0.849  1.00 53.400          H  
ATOM   1353 1HE2 GLN A  88     -27.360 105.679  -2.470  1.00 53.400          H  
ATOM   1354 2HE2 GLN A  88     -25.756 105.421  -1.857  1.00 53.400          H  
ATOM   1355  N   GLU A  89     -27.226 107.222   4.958  1.00 32.380          N  
ATOM   1356  CA  GLU A  89     -27.689 108.196   5.951  1.00 32.910          C  
ATOM   1357  C   GLU A  89     -27.198 107.977   7.393  1.00 33.020          C  
ATOM   1358  O   GLU A  89     -26.861 108.947   8.079  1.00 33.580          O  
ATOM   1359  CB  GLU A  89     -29.221 108.240   5.967  1.00 45.860          C  
ATOM   1360  CG  GLU A  89     -29.860 108.768   4.682  1.00 45.860          C  
ATOM   1361  CD  GLU A  89     -31.372 108.855   4.767  1.00 45.860          C  
ATOM   1362  OE1 GLU A  89     -31.916 108.439   5.765  1.00 45.860          O  
ATOM   1363  OE2 GLU A  89     -31.976 109.350   3.842  1.00 45.860          O  
ATOM   1364  H   GLU A  89     -27.731 106.340   4.812  1.00 38.860          H  
ATOM   1365  HA  GLU A  89     -27.336 109.176   5.636  1.00 39.490          H  
ATOM   1366 1HB  GLU A  89     -29.604 107.230   6.134  1.00 55.030          H  
ATOM   1367 2HB  GLU A  89     -29.559 108.860   6.795  1.00 55.030          H  
ATOM   1368 1HG  GLU A  89     -29.455 109.755   4.465  1.00 55.030          H  
ATOM   1369 2HG  GLU A  89     -29.582 108.101   3.861  1.00 55.030          H  
ATOM   1370  N   SER A  90     -27.197 106.732   7.871  1.00 32.550          N  
ATOM   1371  CA  SER A  90     -26.803 106.418   9.245  1.00 32.710          C  
ATOM   1372  C   SER A  90     -26.510 104.936   9.436  1.00 32.870          C  
ATOM   1373  O   SER A  90     -27.350 104.083   9.151  1.00 33.230          O  
ATOM   1374  CB  SER A  90     -27.889 106.829  10.217  1.00 45.730          C  
ATOM   1375  OG  SER A  90     -27.535 106.488  11.529  1.00 45.730          O  
ATOM   1376  H   SER A  90     -27.461 105.965   7.257  1.00 39.060          H  
ATOM   1377  HA  SER A  90     -25.895 106.974   9.474  1.00 39.250          H  
ATOM   1378 1HB  SER A  90     -28.055 107.903  10.152  1.00 54.880          H  
ATOM   1379 2HB  SER A  90     -28.820 106.336   9.947  1.00 54.880          H  
ATOM   1380  HG  SER A  90     -28.254 106.802  12.085  1.00 54.880          H  
ATOM   1381  N   ALA A  91     -25.351 104.624   9.998  1.00 32.710          N  
ATOM   1382  CA  ALA A  91     -24.987 103.236  10.231  1.00 32.930          C  
ATOM   1383  C   ALA A  91     -24.041 103.124  11.419  1.00 33.540          C  
ATOM   1384  O   ALA A  91     -23.368 104.086  11.792  1.00 34.090          O  
ATOM   1385  CB  ALA A  91     -24.373 102.639   8.976  1.00 46.010          C  
ATOM   1386  H   ALA A  91     -24.707 105.363  10.240  1.00 39.250          H  
ATOM   1387  HA  ALA A  91     -25.893 102.681  10.476  1.00 39.520          H  
ATOM   1388 1HB  ALA A  91     -24.128 101.592   9.148  1.00 55.220          H  
ATOM   1389 2HB  ALA A  91     -25.097 102.716   8.172  1.00 55.220          H  
ATOM   1390 3HB  ALA A  91     -23.470 103.184   8.712  1.00 55.220          H  
ATOM   1391  N   ASP A  92     -23.997 101.929  11.999  1.00 33.510          N  
ATOM   1392  CA  ASP A  92     -23.174 101.593  13.158  1.00 34.120          C  
ATOM   1393  C   ASP A  92     -22.784 100.128  13.065  1.00 34.420          C  
ATOM   1394  O   ASP A  92     -23.652  99.277  12.828  1.00 34.920          O  
ATOM   1395  CB  ASP A  92     -23.909 101.899  14.481  1.00 47.520          C  
ATOM   1396  CG  ASP A  92     -23.015 101.730  15.759  1.00 47.520          C  
ATOM   1397  OD1 ASP A  92     -22.089 100.923  15.724  1.00 47.520          O  
ATOM   1398  OD2 ASP A  92     -23.269 102.402  16.743  1.00 47.520          O  
ATOM   1399  H   ASP A  92     -24.587 101.200  11.620  1.00 40.210          H  
ATOM   1400  HA  ASP A  92     -22.262 102.191  13.129  1.00 40.940          H  
ATOM   1401 1HB  ASP A  92     -24.272 102.929  14.453  1.00 57.030          H  
ATOM   1402 2HB  ASP A  92     -24.786 101.251  14.576  1.00 57.030          H  
ATOM   1403  N   SER A  93     -21.481  99.841  13.116  1.00 34.170          N  
ATOM   1404  CA  SER A  93     -21.003  98.472  13.007  1.00 34.500          C  
ATOM   1405  C   SER A  93     -21.530  97.569  14.127  1.00 34.790          C  
ATOM   1406  O   SER A  93     -21.651  96.351  13.934  1.00 35.340          O  
ATOM   1407  CB  SER A  93     -19.487  98.451  13.013  1.00 48.170          C  
ATOM   1408  OG  SER A  93     -18.983  98.894  14.243  1.00 48.170          O  
ATOM   1409  H   SER A  93     -20.817 100.581  13.306  1.00 41.000          H  
ATOM   1410  HA  SER A  93     -21.344  98.074  12.054  1.00 41.400          H  
ATOM   1411 1HB  SER A  93     -19.143  97.435  12.823  1.00 57.800          H  
ATOM   1412 2HB  SER A  93     -19.108  99.080  12.210  1.00 57.800          H  
ATOM   1413  HG  SER A  93     -18.030  98.763  14.208  1.00 57.800          H  
ATOM   1414  N   MET A  94     -21.883  98.118  15.305  1.00 34.500          N  
ATOM   1415  CA  MET A  94     -22.426  97.220  16.322  1.00 34.820          C  
ATOM   1416  C   MET A  94     -23.767  96.667  15.879  1.00 35.290          C  
ATOM   1417  O   MET A  94     -24.023  95.464  16.017  1.00 35.820          O  
ATOM   1418  CB  MET A  94     -22.561  97.864  17.699  1.00 48.620          C  
ATOM   1419  CG  MET A  94     -21.245  98.147  18.421  1.00 48.620          C  
ATOM   1420  SD  MET A  94     -21.476  98.981  20.030  1.00 48.620          S  
ATOM   1421  CE  MET A  94     -22.234  97.682  21.066  1.00 48.620          C  
ATOM   1422  H   MET A  94     -21.775  99.130  15.486  1.00 41.400          H  
ATOM   1423  HA  MET A  94     -21.747  96.374  16.427  1.00 41.780          H  
ATOM   1424 1HB  MET A  94     -23.063  98.824  17.582  1.00 58.340          H  
ATOM   1425 2HB  MET A  94     -23.188  97.237  18.326  1.00 58.340          H  
ATOM   1426 1HG  MET A  94     -20.717  97.199  18.595  1.00 58.340          H  
ATOM   1427 2HG  MET A  94     -20.619  98.777  17.787  1.00 58.340          H  
ATOM   1428 1HE  MET A  94     -22.425  98.075  22.066  1.00 58.340          H  
ATOM   1429 2HE  MET A  94     -23.174  97.353  20.635  1.00 58.340          H  
ATOM   1430 3HE  MET A  94     -21.557  96.828  21.140  1.00 58.340          H  
ATOM   1431  N   ASP A  95     -24.610  97.536  15.294  1.00 35.160          N  
ATOM   1432  CA  ASP A  95     -25.922  97.102  14.844  1.00 35.670          C  
ATOM   1433  C   ASP A  95     -25.780  96.253  13.607  1.00 36.190          C  
ATOM   1434  O   ASP A  95     -26.453  95.236  13.459  1.00 36.760          O  
ATOM   1435  CB  ASP A  95     -26.825  98.266  14.424  1.00 49.730          C  
ATOM   1436  CG  ASP A  95     -27.292  99.167  15.508  1.00 49.730          C  
ATOM   1437  OD1 ASP A  95     -27.103  98.880  16.652  1.00 49.730          O  
ATOM   1438  OD2 ASP A  95     -27.892 100.170  15.174  1.00 49.730          O  
ATOM   1439  H   ASP A  95     -24.339  98.509  15.212  1.00 42.190          H  
ATOM   1440  HA  ASP A  95     -26.399  96.519  15.631  1.00 42.800          H  
ATOM   1441 1HB  ASP A  95     -26.295  98.873  13.686  1.00 59.680          H  
ATOM   1442 2HB  ASP A  95     -27.706  97.860  13.928  1.00 59.680          H  
ATOM   1443  N   ALA A  96     -24.882  96.643  12.696  1.00 36.050          N  
ATOM   1444  CA  ALA A  96     -24.756  95.884  11.466  1.00 36.580          C  
ATOM   1445  C   ALA A  96     -24.394  94.454  11.773  1.00 36.990          C  
ATOM   1446  O   ALA A  96     -24.942  93.518  11.192  1.00 37.620          O  
ATOM   1447  CB  ALA A  96     -23.704  96.490  10.559  1.00 51.000          C  
ATOM   1448  H   ALA A  96     -24.334  97.496  12.837  1.00 43.260          H  
ATOM   1449  HA  ALA A  96     -25.718  95.895  10.960  1.00 43.900          H  
ATOM   1450 1HB  ALA A  96     -23.647  95.908   9.640  1.00 61.200          H  
ATOM   1451 2HB  ALA A  96     -23.972  97.521  10.329  1.00 61.200          H  
ATOM   1452 3HB  ALA A  96     -22.747  96.465  11.066  1.00 61.200          H  
ATOM   1453  N   ASN A  97     -23.524  94.236  12.738  1.00 36.670          N  
ATOM   1454  CA  ASN A  97     -23.202  92.865  12.987  1.00 37.080          C  
ATOM   1455  C   ASN A  97     -24.311  92.199  13.778  1.00 37.560          C  
ATOM   1456  O   ASN A  97     -24.917  91.238  13.300  1.00 38.210          O  
ATOM   1457  CB  ASN A  97     -21.863  92.781  13.657  1.00 51.750          C  
ATOM   1458  CG  ASN A  97     -20.759  93.111  12.696  1.00 51.750          C  
ATOM   1459  OD1 ASN A  97     -20.396  92.308  11.824  1.00 51.750          O  
ATOM   1460  ND2 ASN A  97     -20.219  94.287  12.831  1.00 51.750          N  
ATOM   1461  H   ASN A  97     -23.042  95.002  13.218  1.00 44.000          H  
ATOM   1462  HA  ASN A  97     -23.123  92.339  12.048  1.00 44.500          H  
ATOM   1463 1HB  ASN A  97     -21.822  93.469  14.506  1.00 62.100          H  
ATOM   1464 2HB  ASN A  97     -21.714  91.801  14.019  1.00 62.100          H  
ATOM   1465 1HD2 ASN A  97     -19.486  94.571  12.223  1.00 62.100          H  
ATOM   1466 2HD2 ASN A  97     -20.559  94.922  13.551  1.00 62.100          H  
ATOM   1467  N   TYR A  98     -24.716  92.760  14.906  1.00 37.320          N  
ATOM   1468  CA  TYR A  98     -25.715  92.052  15.688  1.00 37.830          C  
ATOM   1469  C   TYR A  98     -26.999  91.771  14.919  1.00 38.420          C  
ATOM   1470  O   TYR A  98     -27.501  90.636  14.922  1.00 39.050          O  
ATOM   1471  CB  TYR A  98     -26.074  92.796  16.968  1.00 52.760          C  
ATOM   1472  CG  TYR A  98     -27.104  92.024  17.728  1.00 52.760          C  
ATOM   1473  CD1 TYR A  98     -26.692  90.972  18.506  1.00 52.760          C  
ATOM   1474  CD2 TYR A  98     -28.448  92.320  17.620  1.00 52.760          C  
ATOM   1475  CE1 TYR A  98     -27.582  90.222  19.173  1.00 52.760          C  
ATOM   1476  CE2 TYR A  98     -29.350  91.548  18.297  1.00 52.760          C  
ATOM   1477  CZ  TYR A  98     -28.903  90.510  19.067  1.00 52.760          C  
ATOM   1478  OH  TYR A  98     -29.762  89.761  19.730  1.00 52.760          O  
ATOM   1479  H   TYR A  98     -24.289  93.622  15.257  1.00 44.780          H  
ATOM   1480  HA  TYR A  98     -25.299  91.085  15.964  1.00 45.400          H  
ATOM   1481 1HB  TYR A  98     -25.191  92.923  17.595  1.00 63.310          H  
ATOM   1482 2HB  TYR A  98     -26.470  93.787  16.734  1.00 63.310          H  
ATOM   1483  HD1 TYR A  98     -25.658  90.739  18.584  1.00 63.310          H  
ATOM   1484  HD2 TYR A  98     -28.781  93.148  17.003  1.00 63.310          H  
ATOM   1485  HE1 TYR A  98     -27.245  89.387  19.790  1.00 63.310          H  
ATOM   1486  HE2 TYR A  98     -30.421  91.753  18.230  1.00 63.310          H  
ATOM   1487  HH  TYR A  98     -30.653  90.117  19.625  1.00 63.310          H  
ATOM   1488  N   ARG A  99     -27.556  92.809  14.293  1.00 38.300          N  
ATOM   1489  CA  ARG A  99     -28.820  92.698  13.603  1.00 38.850          C  
ATOM   1490  C   ARG A  99     -28.753  91.801  12.384  1.00 39.370          C  
ATOM   1491  O   ARG A  99     -29.760  91.185  12.043  1.00 40.030          O  
ATOM   1492  CB  ARG A  99     -29.336  94.071  13.191  1.00 54.170          C  
ATOM   1493  CG  ARG A  99     -29.667  95.047  14.362  1.00 54.170          C  
ATOM   1494  CD  ARG A  99     -30.841  94.630  15.204  1.00 54.170          C  
ATOM   1495  NE  ARG A  99     -32.084  94.669  14.448  1.00 54.170          N  
ATOM   1496  CZ  ARG A  99     -33.268  94.152  14.848  1.00 54.170          C  
ATOM   1497  NH1 ARG A  99     -33.398  93.541  16.015  1.00 54.170          N  
ATOM   1498  NH2 ARG A  99     -34.319  94.260  14.051  1.00 54.170          N  
ATOM   1499  H   ARG A  99     -27.083  93.711  14.278  1.00 45.960          H  
ATOM   1500  HA  ARG A  99     -29.535  92.250  14.288  1.00 46.620          H  
ATOM   1501 1HB  ARG A  99     -28.614  94.549  12.541  1.00 65.000          H  
ATOM   1502 2HB  ARG A  99     -30.245  93.941  12.609  1.00 65.000          H  
ATOM   1503 1HG  ARG A  99     -28.798  95.119  15.022  1.00 65.000          H  
ATOM   1504 2HG  ARG A  99     -29.879  96.036  13.959  1.00 65.000          H  
ATOM   1505 1HD  ARG A  99     -30.700  93.631  15.589  1.00 65.000          H  
ATOM   1506 2HD  ARG A  99     -30.932  95.324  16.041  1.00 65.000          H  
ATOM   1507  HE  ARG A  99     -32.060  95.119  13.542  1.00 65.000          H  
ATOM   1508 1HH1 ARG A  99     -32.617  93.442  16.648  1.00 65.000          H  
ATOM   1509 2HH1 ARG A  99     -34.293  93.162  16.289  1.00 65.000          H  
ATOM   1510 1HH2 ARG A  99     -34.229  94.723  13.156  1.00 65.000          H  
ATOM   1511 2HH2 ARG A  99     -35.211  93.879  14.332  1.00 65.000          H  
ATOM   1512  N   TRP A 100     -27.617  91.734  11.672  1.00 39.110          N  
ATOM   1513  CA  TRP A 100     -27.610  90.850  10.520  1.00 39.610          C  
ATOM   1514  C   TRP A 100     -27.405  89.390  10.968  1.00 40.130          C  
ATOM   1515  O   TRP A 100     -27.932  88.480  10.330  1.00 40.730          O  
ATOM   1516  CB  TRP A 100     -26.521  91.218   9.545  1.00 55.250          C  
ATOM   1517  CG  TRP A 100     -26.597  92.566   8.866  1.00 55.250          C  
ATOM   1518  CD1 TRP A 100     -27.207  93.723   9.278  1.00 55.250          C  
ATOM   1519  CD2 TRP A 100     -25.973  92.876   7.621  1.00 55.250          C  
ATOM   1520  NE1 TRP A 100     -26.959  94.721   8.379  1.00 55.250          N  
ATOM   1521  CE2 TRP A 100     -26.193  94.214   7.369  1.00 55.250          C  
ATOM   1522  CE3 TRP A 100     -25.238  92.138   6.725  1.00 55.250          C  
ATOM   1523  CZ2 TRP A 100     -25.675  94.818   6.268  1.00 55.250          C  
ATOM   1524  CZ3 TRP A 100     -24.749  92.734   5.613  1.00 55.250          C  
ATOM   1525  CH2 TRP A 100     -24.962  94.044   5.400  1.00 55.250          C  
ATOM   1526  H   TRP A 100     -26.771  92.273  11.890  1.00 46.930          H  
ATOM   1527  HA  TRP A 100     -28.570  90.926  10.013  1.00 47.530          H  
ATOM   1528 1HB  TRP A 100     -25.629  91.246  10.104  1.00 66.300          H  
ATOM   1529 2HB  TRP A 100     -26.417  90.441   8.797  1.00 66.300          H  
ATOM   1530  HD1 TRP A 100     -27.774  93.855  10.189  1.00 66.300          H  
ATOM   1531  HE1 TRP A 100     -27.281  95.675   8.461  1.00 66.300          H  
ATOM   1532  HE3 TRP A 100     -25.057  91.117   6.914  1.00 66.300          H  
ATOM   1533  HZ2 TRP A 100     -25.812  95.872   6.062  1.00 66.300          H  
ATOM   1534  HZ3 TRP A 100     -24.177  92.128   4.911  1.00 66.300          H  
ATOM   1535  HH2 TRP A 100     -24.568  94.497   4.526  1.00 66.300          H  
ATOM   1536  N   PHE A 101     -26.646  89.163  12.072  1.00 39.940          N  
ATOM   1537  CA  PHE A 101     -26.433  87.806  12.608  1.00 40.470          C  
ATOM   1538  C   PHE A 101     -27.766  87.233  13.105  1.00 40.640          C  
ATOM   1539  O   PHE A 101     -28.037  86.045  12.959  1.00 41.240          O  
ATOM   1540  CB  PHE A 101     -25.389  87.771  13.766  1.00 56.450          C  
ATOM   1541  CG  PHE A 101     -23.863  87.632  13.375  1.00 56.450          C  
ATOM   1542  CD1 PHE A 101     -23.014  88.709  13.220  1.00 56.450          C  
ATOM   1543  CD2 PHE A 101     -23.295  86.381  13.220  1.00 56.450          C  
ATOM   1544  CE1 PHE A 101     -21.684  88.570  12.902  1.00 56.450          C  
ATOM   1545  CE2 PHE A 101     -21.946  86.226  12.907  1.00 56.450          C  
ATOM   1546  CZ  PHE A 101     -21.145  87.333  12.742  1.00 56.450          C  
ATOM   1547  H   PHE A 101     -26.180  89.953  12.526  1.00 47.930          H  
ATOM   1548  HA  PHE A 101     -26.067  87.170  11.800  1.00 48.560          H  
ATOM   1549 1HB  PHE A 101     -25.497  88.691  14.352  1.00 67.740          H  
ATOM   1550 2HB  PHE A 101     -25.632  86.948  14.431  1.00 67.740          H  
ATOM   1551  HD1 PHE A 101     -23.384  89.674  13.341  1.00 67.740          H  
ATOM   1552  HD2 PHE A 101     -23.919  85.500  13.350  1.00 67.740          H  
ATOM   1553  HE1 PHE A 101     -21.070  89.461  12.775  1.00 67.740          H  
ATOM   1554  HE2 PHE A 101     -21.527  85.222  12.791  1.00 67.740          H  
ATOM   1555  HZ  PHE A 101     -20.089  87.221  12.491  1.00 67.740          H  
ATOM   1556  N   HIS A 102     -28.582  88.081  13.728  1.00 40.190          N  
ATOM   1557  CA  HIS A 102     -29.888  87.690  14.241  1.00 40.390          C  
ATOM   1558  C   HIS A 102     -30.776  87.189  13.083  1.00 40.590          C  
ATOM   1559  O   HIS A 102     -30.888  87.870  12.069  1.00 40.430          O  
ATOM   1560  CB  HIS A 102     -30.529  88.916  14.911  1.00 56.470          C  
ATOM   1561  CG  HIS A 102     -31.798  88.679  15.660  1.00 56.470          C  
ATOM   1562  ND1 HIS A 102     -33.007  88.423  15.035  1.00 56.470          N  
ATOM   1563  CD2 HIS A 102     -32.059  88.691  16.979  1.00 56.470          C  
ATOM   1564  CE1 HIS A 102     -33.936  88.286  15.941  1.00 56.470          C  
ATOM   1565  NE2 HIS A 102     -33.391  88.446  17.123  1.00 56.470          N  
ATOM   1566  H   HIS A 102     -28.263  89.043  13.870  1.00 48.230          H  
ATOM   1567  HA  HIS A 102     -29.758  86.914  14.979  1.00 48.470          H  
ATOM   1568 1HB  HIS A 102     -29.807  89.363  15.602  1.00 67.760          H  
ATOM   1569 2HB  HIS A 102     -30.733  89.665  14.143  1.00 67.760          H  
ATOM   1570  HD1 HIS A 102     -33.152  88.004  14.116  1.00 67.760          H  
ATOM   1571  HD2 HIS A 102     -31.446  88.857  17.857  1.00 67.760          H  
ATOM   1572  HE1 HIS A 102     -34.961  88.072  15.641  1.00 67.760          H  
ATOM   1573  N   PRO A 103     -31.487  86.057  13.224  1.00 40.990          N  
ATOM   1574  CA  PRO A 103     -32.360  85.482  12.218  1.00 41.240          C  
ATOM   1575  C   PRO A 103     -33.629  86.286  12.010  1.00 41.330          C  
ATOM   1576  O   PRO A 103     -34.017  87.079  12.868  1.00 41.620          O  
ATOM   1577  CB  PRO A 103     -32.650  84.093  12.777  1.00 61.860          C  
ATOM   1578  CG  PRO A 103     -32.507  84.241  14.231  1.00 61.860          C  
ATOM   1579  CD  PRO A 103     -31.393  85.245  14.443  1.00 61.860          C  
ATOM   1580  HA  PRO A 103     -31.792  85.430  11.300  1.00 49.490          H  
ATOM   1581 1HB  PRO A 103     -33.655  83.774  12.480  1.00 74.230          H  
ATOM   1582 2HB  PRO A 103     -31.940  83.356  12.366  1.00 74.230          H  
ATOM   1583 1HG  PRO A 103     -33.432  84.579  14.660  1.00 74.230          H  
ATOM   1584 2HG  PRO A 103     -32.294  83.266  14.666  1.00 74.230          H  
ATOM   1585 1HD  PRO A 103     -31.624  85.809  15.353  1.00 74.230          H  
ATOM   1586 2HD  PRO A 103     -30.419  84.736  14.494  1.00 74.230          H  
ATOM   1587  N   ALA A 104     -34.276  86.102  10.863  1.00 41.130          N  
ATOM   1588  CA  ALA A 104     -35.522  86.781  10.610  1.00 41.270          C  
ATOM   1589  C   ALA A 104     -36.607  86.249  11.544  1.00 40.670          C  
ATOM   1590  O   ALA A 104     -36.640  85.041  11.800  1.00 40.090          O  
ATOM   1591  CB  ALA A 104     -35.944  86.570   9.165  1.00 57.720          C  
ATOM   1592  H   ALA A 104     -33.931  85.458  10.153  1.00 49.360          H  
ATOM   1593  HA  ALA A 104     -35.351  87.837  10.775  1.00 49.520          H  
ATOM   1594 1HB  ALA A 104     -36.868  87.101   8.960  1.00 69.270          H  
ATOM   1595 2HB  ALA A 104     -35.159  86.945   8.507  1.00 69.270          H  
ATOM   1596 3HB  ALA A 104     -36.089  85.509   8.978  1.00 69.270          H  
ATOM   1597  N   PRO A 105     -37.584  87.083  11.952  1.00 40.870          N  
ATOM   1598  CA  PRO A 105     -38.761  86.715  12.727  1.00 40.470          C  
ATOM   1599  C   PRO A 105     -39.501  85.527  12.130  1.00 40.320          C  
ATOM   1600  O   PRO A 105     -40.138  84.777  12.862  1.00 39.820          O  
ATOM   1601  CB  PRO A 105     -39.614  87.983  12.641  1.00 60.700          C  
ATOM   1602  CG  PRO A 105     -38.612  89.099  12.528  1.00 60.700          C  
ATOM   1603  CD  PRO A 105     -37.491  88.542  11.680  1.00 60.700          C  
ATOM   1604  HA  PRO A 105     -38.468  86.513  13.762  1.00 48.560          H  
ATOM   1605 1HB  PRO A 105     -40.293  87.923  11.774  1.00 72.850          H  
ATOM   1606 2HB  PRO A 105     -40.248  88.066  13.536  1.00 72.850          H  
ATOM   1607 1HG  PRO A 105     -39.084  89.988  12.077  1.00 72.850          H  
ATOM   1608 2HG  PRO A 105     -38.271  89.397  13.530  1.00 72.850          H  
ATOM   1609 1HD  PRO A 105     -37.646  88.771  10.614  1.00 72.850          H  
ATOM   1610 2HD  PRO A 105     -36.555  88.967  12.081  1.00 72.850          H  
ATOM   1611  N   ASN A 106     -39.428  85.369  10.807  1.00 40.790          N  
ATOM   1612  CA  ASN A 106     -40.090  84.286  10.102  1.00 40.760          C  
ATOM   1613  C   ASN A 106     -39.398  82.939  10.327  1.00 40.130          C  
ATOM   1614  O   ASN A 106     -40.051  81.891  10.346  1.00 39.860          O  
ATOM   1615  CB  ASN A 106     -40.130  84.611   8.632  1.00 57.080          C  
ATOM   1616  CG  ASN A 106     -41.073  85.726   8.331  1.00 57.080          C  
ATOM   1617  OD1 ASN A 106     -42.018  86.005   9.078  1.00 57.080          O  
ATOM   1618  ND2 ASN A 106     -40.828  86.393   7.240  1.00 57.080          N  
ATOM   1619  H   ASN A 106     -38.914  86.038  10.256  1.00 48.950          H  
ATOM   1620  HA  ASN A 106     -41.111  84.200  10.478  1.00 48.910          H  
ATOM   1621 1HB  ASN A 106     -39.132  84.892   8.296  1.00 68.490          H  
ATOM   1622 2HB  ASN A 106     -40.432  83.729   8.069  1.00 68.490          H  
ATOM   1623 1HD2 ASN A 106     -41.420  87.156   6.977  1.00 68.490          H  
ATOM   1624 2HD2 ASN A 106     -40.054  86.142   6.658  1.00 68.490          H  
ATOM   1625  N   THR A 107     -38.067  82.966  10.464  1.00 39.950          N  
ATOM   1626  CA  THR A 107     -37.266  81.770  10.691  1.00 39.420          C  
ATOM   1627  C   THR A 107     -37.618  81.258  12.068  1.00 38.770          C  
ATOM   1628  O   THR A 107     -37.762  80.048  12.300  1.00 38.360          O  
ATOM   1629  CB  THR A 107     -35.749  82.086  10.583  1.00 55.400          C  
ATOM   1630  OG1 THR A 107     -35.444  82.536   9.245  1.00 55.400          O  
ATOM   1631  CG2 THR A 107     -34.891  80.876  10.927  1.00 55.400          C  
ATOM   1632  H   THR A 107     -37.578  83.855  10.487  1.00 47.940          H  
ATOM   1633  HA  THR A 107     -37.531  81.011   9.955  1.00 47.300          H  
ATOM   1634  HB  THR A 107     -35.509  82.884  11.277  1.00 66.480          H  
ATOM   1635  HG1 THR A 107     -36.016  83.275   9.029  1.00 66.480          H  
ATOM   1636 1HG2 THR A 107     -33.839  81.145  10.845  1.00 66.480          H  
ATOM   1637 2HG2 THR A 107     -35.099  80.548  11.945  1.00 66.480          H  
ATOM   1638 3HG2 THR A 107     -35.115  80.068  10.234  1.00 66.480          H  
ATOM   1639  N   LEU A 108     -37.695  82.212  12.992  1.00 38.740          N  
ATOM   1640  CA  LEU A 108     -37.997  81.929  14.372  1.00 38.210          C  
ATOM   1641  C   LEU A 108     -39.453  81.485  14.513  1.00 38.020          C  
ATOM   1642  O   LEU A 108     -39.739  80.461  15.130  1.00 37.530          O  
ATOM   1643  CB  LEU A 108     -37.726  83.206  15.158  1.00 53.710          C  
ATOM   1644  CG  LEU A 108     -36.228  83.658  15.216  1.00 53.710          C  
ATOM   1645  CD1 LEU A 108     -36.172  85.076  15.772  1.00 53.710          C  
ATOM   1646  CD2 LEU A 108     -35.401  82.674  16.097  1.00 53.710          C  
ATOM   1647  H   LEU A 108     -37.526  83.177  12.690  1.00 46.490          H  
ATOM   1648  HA  LEU A 108     -37.361  81.120  14.716  1.00 45.850          H  
ATOM   1649 1HB  LEU A 108     -38.297  84.011  14.700  1.00 64.450          H  
ATOM   1650 2HB  LEU A 108     -38.082  83.074  16.171  1.00 64.450          H  
ATOM   1651  HG  LEU A 108     -35.805  83.675  14.208  1.00 64.450          H  
ATOM   1652 1HD1 LEU A 108     -35.147  85.422  15.816  1.00 64.450          H  
ATOM   1653 2HD1 LEU A 108     -36.734  85.739  15.127  1.00 64.450          H  
ATOM   1654 3HD1 LEU A 108     -36.593  85.099  16.753  1.00 64.450          H  
ATOM   1655 1HD2 LEU A 108     -34.361  82.991  16.145  1.00 64.450          H  
ATOM   1656 2HD2 LEU A 108     -35.800  82.653  17.101  1.00 64.450          H  
ATOM   1657 3HD2 LEU A 108     -35.432  81.677  15.684  1.00 64.450          H  
ATOM   1658  N   ALA A 109     -40.381  82.184  13.842  1.00 38.480          N  
ATOM   1659  CA  ALA A 109     -41.791  81.832  13.912  1.00 38.390          C  
ATOM   1660  C   ALA A 109     -42.028  80.419  13.424  1.00 38.170          C  
ATOM   1661  O   ALA A 109     -42.856  79.692  13.970  1.00 37.800          O  
ATOM   1662  CB  ALA A 109     -42.617  82.786  13.078  1.00 53.780          C  
ATOM   1663  H   ALA A 109     -40.130  83.031  13.338  1.00 46.180          H  
ATOM   1664  HA  ALA A 109     -42.106  81.901  14.950  1.00 46.070          H  
ATOM   1665 1HB  ALA A 109     -43.669  82.521  13.161  1.00 64.540          H  
ATOM   1666 2HB  ALA A 109     -42.467  83.805  13.433  1.00 64.540          H  
ATOM   1667 3HB  ALA A 109     -42.306  82.716  12.040  1.00 64.540          H  
ATOM   1668  N   ALA A 110     -41.320  80.009  12.381  1.00 38.440          N  
ATOM   1669  CA  ALA A 110     -41.473  78.649  11.939  1.00 38.330          C  
ATOM   1670  C   ALA A 110     -40.908  77.672  12.972  1.00 37.690          C  
ATOM   1671  O   ALA A 110     -41.559  76.690  13.338  1.00 37.510          O  
ATOM   1672  CB  ALA A 110     -40.768  78.461  10.614  1.00 53.710          C  
ATOM   1673  H   ALA A 110     -40.703  80.650  11.874  1.00 46.130          H  
ATOM   1674  HA  ALA A 110     -42.535  78.444  11.820  1.00 46.000          H  
ATOM   1675 1HB  ALA A 110     -40.898  77.437  10.272  1.00 64.450          H  
ATOM   1676 2HB  ALA A 110     -41.188  79.151   9.882  1.00 64.450          H  
ATOM   1677 3HB  ALA A 110     -39.704  78.674  10.743  1.00 64.450          H  
ATOM   1678  N   ALA A 111     -39.707  77.960  13.496  1.00 37.410          N  
ATOM   1679  CA  ALA A 111     -39.056  77.043  14.424  1.00 36.860          C  
ATOM   1680  C   ALA A 111     -39.859  76.786  15.688  1.00 36.550          C  
ATOM   1681  O   ALA A 111     -39.969  75.643  16.144  1.00 36.200          O  
ATOM   1682  CB  ALA A 111     -37.697  77.582  14.810  1.00 51.820          C  
ATOM   1683  H   ALA A 111     -39.192  78.791  13.183  1.00 44.890          H  
ATOM   1684  HA  ALA A 111     -38.927  76.105  13.903  1.00 44.230          H  
ATOM   1685 1HB  ALA A 111     -37.200  76.874  15.465  1.00 62.190          H  
ATOM   1686 2HB  ALA A 111     -37.104  77.735  13.908  1.00 62.190          H  
ATOM   1687 3HB  ALA A 111     -37.825  78.532  15.328  1.00 62.190          H  
ATOM   1688  N   VAL A 112     -40.502  77.819  16.212  1.00 36.720          N  
ATOM   1689  CA  VAL A 112     -41.250  77.670  17.453  1.00 36.500          C  
ATOM   1690  C   VAL A 112     -42.435  76.732  17.376  1.00 36.620          C  
ATOM   1691  O   VAL A 112     -42.927  76.295  18.421  1.00 36.440          O  
ATOM   1692  CB  VAL A 112     -41.781  79.007  18.014  1.00 51.190          C  
ATOM   1693  CG1 VAL A 112     -40.689  79.876  18.344  1.00 51.190          C  
ATOM   1694  CG2 VAL A 112     -42.651  79.683  17.040  1.00 51.190          C  
ATOM   1695  H   VAL A 112     -40.382  78.734  15.766  1.00 44.060          H  
ATOM   1696  HA  VAL A 112     -40.547  77.271  18.187  1.00 43.800          H  
ATOM   1697  HB  VAL A 112     -42.336  78.810  18.907  1.00 61.430          H  
ATOM   1698 1HG1 VAL A 112     -41.084  80.797  18.760  1.00 61.430          H  
ATOM   1699 2HG1 VAL A 112     -40.059  79.391  19.055  1.00 61.430          H  
ATOM   1700 3HG1 VAL A 112     -40.118  80.092  17.466  1.00 61.430          H  
ATOM   1701 1HG2 VAL A 112     -43.013  80.618  17.456  1.00 61.430          H  
ATOM   1702 2HG2 VAL A 112     -42.067  79.878  16.180  1.00 61.430          H  
ATOM   1703 3HG2 VAL A 112     -43.500  79.067  16.772  1.00 61.430          H  
ATOM   1704  N   GLY A 113     -42.925  76.440  16.169  1.00 36.980          N  
ATOM   1705  CA  GLY A 113     -44.087  75.585  16.019  1.00 37.190          C  
ATOM   1706  C   GLY A 113     -43.726  74.110  16.046  1.00 37.040          C  
ATOM   1707  O   GLY A 113     -44.604  73.252  15.936  1.00 37.220          O  
ATOM   1708  H   GLY A 113     -42.447  76.771  15.320  1.00 44.380          H  
ATOM   1709 1HA  GLY A 113     -44.799  75.803  16.813  1.00 44.630          H  
ATOM   1710 2HA  GLY A 113     -44.579  75.824  15.077  1.00 44.630          H  
ATOM   1711  N   SER A 114     -42.437  73.810  16.161  1.00 36.790          N  
ATOM   1712  CA  SER A 114     -41.970  72.442  16.170  1.00 36.720          C  
ATOM   1713  C   SER A 114     -42.594  71.675  17.349  1.00 36.650          C  
ATOM   1714  O   SER A 114     -42.619  72.198  18.465  1.00 36.860          O  
ATOM   1715  CB  SER A 114     -40.473  72.471  16.296  1.00 51.440          C  
ATOM   1716  OG  SER A 114     -39.902  71.201  16.326  1.00 51.440          O  
ATOM   1717  H   SER A 114     -41.739  74.558  16.237  1.00 44.150          H  
ATOM   1718  HA  SER A 114     -42.228  72.007  15.212  1.00 44.060          H  
ATOM   1719 1HB  SER A 114     -40.088  73.020  15.477  1.00 61.720          H  
ATOM   1720 2HB  SER A 114     -40.197  73.014  17.189  1.00 61.720          H  
ATOM   1721  HG  SER A 114     -38.933  71.372  16.432  1.00 61.720          H  
ATOM   1722  N   PRO A 115     -43.201  70.494  17.130  1.00 36.430          N  
ATOM   1723  CA  PRO A 115     -43.787  69.631  18.140  1.00 36.430          C  
ATOM   1724  C   PRO A 115     -42.719  68.836  18.865  1.00 36.610          C  
ATOM   1725  O   PRO A 115     -41.649  68.599  18.305  1.00 36.610          O  
ATOM   1726  CB  PRO A 115     -44.705  68.729  17.311  1.00 54.640          C  
ATOM   1727  CG  PRO A 115     -44.014  68.624  15.974  1.00 54.640          C  
ATOM   1728  CD  PRO A 115     -43.351  69.976  15.755  1.00 54.640          C  
ATOM   1729  HA  PRO A 115     -44.363  70.244  18.849  1.00 43.720          H  
ATOM   1730 1HB  PRO A 115     -44.806  67.746  17.809  1.00 65.570          H  
ATOM   1731 2HB  PRO A 115     -45.712  69.168  17.246  1.00 65.570          H  
ATOM   1732 1HG  PRO A 115     -43.294  67.817  15.995  1.00 65.570          H  
ATOM   1733 2HG  PRO A 115     -44.740  68.375  15.189  1.00 65.570          H  
ATOM   1734 1HD  PRO A 115     -42.364  69.809  15.290  1.00 65.570          H  
ATOM   1735 2HD  PRO A 115     -44.012  70.635  15.159  1.00 65.570          H  
ATOM   1736  N   ARG A 116     -43.028  68.348  20.060  1.00 36.850          N  
ATOM   1737  CA  ARG A 116     -42.137  67.374  20.670  1.00 37.130          C  
ATOM   1738  C   ARG A 116     -42.410  66.053  19.977  1.00 37.260          C  
ATOM   1739  O   ARG A 116     -43.571  65.694  19.773  1.00 37.260          O  
ATOM   1740  CB  ARG A 116     -42.351  67.241  22.168  1.00 51.870          C  
ATOM   1741  CG  ARG A 116     -41.386  66.274  22.844  1.00 51.870          C  
ATOM   1742  CD  ARG A 116     -41.521  66.274  24.306  1.00 51.870          C  
ATOM   1743  NE  ARG A 116     -40.633  65.293  24.911  1.00 51.870          N  
ATOM   1744  CZ  ARG A 116     -40.557  65.013  26.228  1.00 51.870          C  
ATOM   1745  NH1 ARG A 116     -41.326  65.646  27.094  1.00 51.870          N  
ATOM   1746  NH2 ARG A 116     -39.703  64.096  26.649  1.00 51.870          N  
ATOM   1747  H   ARG A 116     -43.895  68.606  20.512  1.00 44.220          H  
ATOM   1748  HA  ARG A 116     -41.101  67.664  20.486  1.00 44.560          H  
ATOM   1749 1HB  ARG A 116     -42.242  68.213  22.644  1.00 62.240          H  
ATOM   1750 2HB  ARG A 116     -43.363  66.886  22.363  1.00 62.240          H  
ATOM   1751 1HG  ARG A 116     -41.576  65.256  22.497  1.00 62.240          H  
ATOM   1752 2HG  ARG A 116     -40.362  66.552  22.599  1.00 62.240          H  
ATOM   1753 1HD  ARG A 116     -41.257  67.259  24.691  1.00 62.240          H  
ATOM   1754 2HD  ARG A 116     -42.544  66.039  24.581  1.00 62.240          H  
ATOM   1755  HE  ARG A 116     -40.023  64.773  24.288  1.00 62.240          H  
ATOM   1756 1HH1 ARG A 116     -41.978  66.348  26.778  1.00 62.240          H  
ATOM   1757 2HH1 ARG A 116     -41.262  65.433  28.080  1.00 62.240          H  
ATOM   1758 1HH2 ARG A 116     -39.112  63.613  25.985  1.00 62.240          H  
ATOM   1759 2HH2 ARG A 116     -39.635  63.878  27.633  1.00 62.240          H  
ATOM   1760  N   MET A 117     -41.360  65.336  19.602  1.00 37.410          N  
ATOM   1761  CA  MET A 117     -41.542  64.076  18.908  1.00 37.590          C  
ATOM   1762  C   MET A 117     -40.720  62.943  19.481  1.00 37.670          C  
ATOM   1763  O   MET A 117     -39.581  63.128  19.908  1.00 37.650          O  
ATOM   1764  CB  MET A 117     -41.195  64.261  17.436  1.00 52.550          C  
ATOM   1765  CG  MET A 117     -42.113  65.216  16.694  1.00 52.550          C  
ATOM   1766  SD  MET A 117     -41.535  65.628  15.051  1.00 52.550          S  
ATOM   1767  CE  MET A 117     -40.311  66.887  15.458  1.00 52.550          C  
ATOM   1768  H   MET A 117     -40.428  65.680  19.792  1.00 44.890          H  
ATOM   1769  HA  MET A 117     -42.589  63.788  18.989  1.00 45.110          H  
ATOM   1770 1HB  MET A 117     -40.173  64.608  17.350  1.00 63.060          H  
ATOM   1771 2HB  MET A 117     -41.252  63.304  16.930  1.00 63.060          H  
ATOM   1772 1HG  MET A 117     -43.107  64.782  16.618  1.00 63.060          H  
ATOM   1773 2HG  MET A 117     -42.194  66.140  17.251  1.00 63.060          H  
ATOM   1774 1HE  MET A 117     -39.859  67.264  14.543  1.00 63.060          H  
ATOM   1775 2HE  MET A 117     -40.796  67.711  15.989  1.00 63.060          H  
ATOM   1776 3HE  MET A 117     -39.537  66.465  16.089  1.00 63.060          H  
ATOM   1777  N   TRP A 118     -41.318  61.761  19.436  1.00 37.820          N  
ATOM   1778  CA  TRP A 118     -40.723  60.492  19.834  1.00 37.950          C  
ATOM   1779  C   TRP A 118     -40.509  59.626  18.595  1.00 37.870          C  
ATOM   1780  O   TRP A 118     -40.244  58.425  18.684  1.00 37.920          O  
ATOM   1781  CB  TRP A 118     -41.661  59.793  20.815  1.00 53.080          C  
ATOM   1782  CG  TRP A 118     -41.830  60.530  22.121  1.00 53.080          C  
ATOM   1783  CD1 TRP A 118     -41.170  60.270  23.282  1.00 53.080          C  
ATOM   1784  CD2 TRP A 118     -42.701  61.667  22.403  1.00 53.080          C  
ATOM   1785  NE1 TRP A 118     -41.575  61.138  24.266  1.00 53.080          N  
ATOM   1786  CE2 TRP A 118     -42.508  62.002  23.741  1.00 53.080          C  
ATOM   1787  CE3 TRP A 118     -43.615  62.412  21.637  1.00 53.080          C  
ATOM   1788  CZ2 TRP A 118     -43.192  63.042  24.336  1.00 53.080          C  
ATOM   1789  CZ3 TRP A 118     -44.288  63.456  22.233  1.00 53.080          C  
ATOM   1790  CH2 TRP A 118     -44.087  63.762  23.546  1.00 53.080          C  
ATOM   1791  H   TRP A 118     -42.272  61.734  19.103  1.00 45.380          H  
ATOM   1792  HA  TRP A 118     -39.762  60.680  20.311  1.00 45.540          H  
ATOM   1793 1HB  TRP A 118     -42.642  59.669  20.357  1.00 63.690          H  
ATOM   1794 2HB  TRP A 118     -41.277  58.798  21.035  1.00 63.690          H  
ATOM   1795  HD1 TRP A 118     -40.435  59.477  23.414  1.00 63.690          H  
ATOM   1796  HE1 TRP A 118     -41.241  61.135  25.219  1.00 63.690          H  
ATOM   1797  HE3 TRP A 118     -43.795  62.179  20.597  1.00 63.690          H  
ATOM   1798  HZ2 TRP A 118     -43.047  63.303  25.383  1.00 63.690          H  
ATOM   1799  HZ3 TRP A 118     -44.991  64.030  21.625  1.00 63.690          H  
ATOM   1800  HH2 TRP A 118     -44.640  64.589  23.986  1.00 63.690          H  
ATOM   1801  N   GLU A 119     -40.699  60.257  17.446  1.00 37.800          N  
ATOM   1802  CA  GLU A 119     -40.646  59.637  16.135  1.00 37.790          C  
ATOM   1803  C   GLU A 119     -39.205  59.357  15.675  1.00 37.940          C  
ATOM   1804  O   GLU A 119     -38.336  60.202  15.891  1.00 37.730          O  
ATOM   1805  CB  GLU A 119     -41.322  60.600  15.148  1.00 52.910          C  
ATOM   1806  CG  GLU A 119     -42.805  60.849  15.431  1.00 52.910          C  
ATOM   1807  CD  GLU A 119     -43.686  59.660  15.141  1.00 52.910          C  
ATOM   1808  OE1 GLU A 119     -43.638  59.154  14.043  1.00 52.910          O  
ATOM   1809  OE2 GLU A 119     -44.402  59.254  16.023  1.00 52.910          O  
ATOM   1810  H   GLU A 119     -40.886  61.243  17.493  1.00 45.360          H  
ATOM   1811  HA  GLU A 119     -41.231  58.729  16.190  1.00 45.350          H  
ATOM   1812 1HB  GLU A 119     -40.818  61.564  15.194  1.00 63.490          H  
ATOM   1813 2HB  GLU A 119     -41.221  60.250  14.137  1.00 63.490          H  
ATOM   1814 1HG  GLU A 119     -42.924  61.122  16.478  1.00 63.490          H  
ATOM   1815 2HG  GLU A 119     -43.135  61.695  14.829  1.00 63.490          H  
ATOM   1816  N   ARG A 120     -38.917  58.208  15.020  1.00 38.370          N  
ATOM   1817  CA  ARG A 120     -39.809  57.068  14.762  1.00 38.770          C  
ATOM   1818  C   ARG A 120     -38.947  55.821  14.638  1.00 38.890          C  
ATOM   1819  O   ARG A 120     -37.911  55.843  13.973  1.00 38.890          O  
ATOM   1820  CB  ARG A 120     -40.631  57.250  13.488  1.00 54.120          C  
ATOM   1821  CG  ARG A 120     -41.717  56.203  13.250  1.00 54.120          C  
ATOM   1822  CD  ARG A 120     -42.587  56.569  12.084  1.00 54.120          C  
ATOM   1823  NE  ARG A 120     -43.715  55.641  11.915  1.00 54.120          N  
ATOM   1824  CZ  ARG A 120     -44.932  55.754  12.496  1.00 54.120          C  
ATOM   1825  NH1 ARG A 120     -45.245  56.758  13.301  1.00 54.120          N  
ATOM   1826  NH2 ARG A 120     -45.815  54.809  12.227  1.00 54.120          N  
ATOM   1827  H   ARG A 120     -37.963  58.106  14.709  1.00 46.040          H  
ATOM   1828  HA  ARG A 120     -40.471  56.898  15.605  1.00 46.520          H  
ATOM   1829 1HB  ARG A 120     -41.143  58.182  13.505  1.00 64.940          H  
ATOM   1830 2HB  ARG A 120     -39.976  57.263  12.633  1.00 64.940          H  
ATOM   1831 1HG  ARG A 120     -41.262  55.232  13.040  1.00 64.940          H  
ATOM   1832 2HG  ARG A 120     -42.348  56.129  14.136  1.00 64.940          H  
ATOM   1833 1HD  ARG A 120     -42.976  57.576  12.207  1.00 64.940          H  
ATOM   1834 2HD  ARG A 120     -41.987  56.531  11.180  1.00 64.940          H  
ATOM   1835  HE  ARG A 120     -43.609  54.820  11.307  1.00 64.940          H  
ATOM   1836 1HH1 ARG A 120     -44.570  57.509  13.514  1.00 64.940          H  
ATOM   1837 2HH1 ARG A 120     -46.162  56.807  13.714  1.00 64.940          H  
ATOM   1838 1HH2 ARG A 120     -45.522  54.046  11.592  1.00 64.940          H  
ATOM   1839 2HH2 ARG A 120     -46.741  54.834  12.624  1.00 64.940          H  
ATOM   1840  N   LYS A 121     -39.372  54.743  15.285  1.00 39.060          N  
ATOM   1841  CA  LYS A 121     -38.672  53.467  15.230  1.00 39.240          C  
ATOM   1842  C   LYS A 121     -39.029  52.754  13.914  1.00 39.420          C  
ATOM   1843  O   LYS A 121     -40.225  52.673  13.620  1.00 39.540          O  
ATOM   1844  CB  LYS A 121     -39.087  52.612  16.436  1.00 54.860          C  
ATOM   1845  CG  LYS A 121     -38.330  51.300  16.615  1.00 54.860          C  
ATOM   1846  CD  LYS A 121     -38.784  50.552  17.859  1.00 54.860          C  
ATOM   1847  CE  LYS A 121     -38.000  49.257  18.034  1.00 54.860          C  
ATOM   1848  NZ  LYS A 121     -38.473  48.477  19.203  1.00 54.860          N  
ATOM   1849  H   LYS A 121     -40.220  54.811  15.833  1.00 46.870          H  
ATOM   1850  HA  LYS A 121     -37.611  53.669  15.299  1.00 47.090          H  
ATOM   1851 1HB  LYS A 121     -38.954  53.195  17.349  1.00 65.840          H  
ATOM   1852 2HB  LYS A 121     -40.149  52.372  16.359  1.00 65.840          H  
ATOM   1853 1HG  LYS A 121     -38.485  50.656  15.753  1.00 65.840          H  
ATOM   1854 2HG  LYS A 121     -37.268  51.508  16.713  1.00 65.840          H  
ATOM   1855 1HD  LYS A 121     -38.653  51.179  18.742  1.00 65.840          H  
ATOM   1856 2HD  LYS A 121     -39.842  50.301  17.759  1.00 65.840          H  
ATOM   1857 1HE  LYS A 121     -38.107  48.653  17.137  1.00 65.840          H  
ATOM   1858 2HE  LYS A 121     -36.945  49.493  18.172  1.00 65.840          H  
ATOM   1859 1HZ  LYS A 121     -37.931  47.628  19.275  1.00 65.840          H  
ATOM   1860 2HZ  LYS A 121     -38.367  49.020  20.045  1.00 65.840          H  
ATOM   1861 3HZ  LYS A 121     -39.453  48.239  19.073  1.00 65.840          H  
ATOM   1862  N   PRO A 122     -38.063  52.120  13.190  1.00 39.530          N  
ATOM   1863  CA  PRO A 122     -38.245  51.377  11.937  1.00 39.740          C  
ATOM   1864  C   PRO A 122     -39.415  50.401  11.936  1.00 39.870          C  
ATOM   1865  O   PRO A 122     -40.042  50.196  10.902  1.00 40.080          O  
ATOM   1866  CB  PRO A 122     -36.909  50.641  11.800  1.00 59.610          C  
ATOM   1867  CG  PRO A 122     -35.910  51.559  12.451  1.00 59.610          C  
ATOM   1868  CD  PRO A 122     -36.634  52.177  13.623  1.00 59.610          C  
ATOM   1869  HA  PRO A 122     -38.357  52.090  11.120  1.00 47.690          H  
ATOM   1870 1HB  PRO A 122     -36.971  49.652  12.286  1.00 71.530          H  
ATOM   1871 2HB  PRO A 122     -36.687  50.462  10.736  1.00 71.530          H  
ATOM   1872 1HG  PRO A 122     -35.017  50.987  12.757  1.00 71.530          H  
ATOM   1873 2HG  PRO A 122     -35.564  52.309  11.722  1.00 71.530          H  
ATOM   1874 1HD  PRO A 122     -36.448  51.595  14.527  1.00 71.530          H  
ATOM   1875 2HD  PRO A 122     -36.283  53.219  13.706  1.00 71.530          H  
ATOM   1876  N   ASP A 123     -39.745  49.802  13.078  1.00 39.820          N  
ATOM   1877  CA  ASP A 123     -40.872  48.876  13.146  1.00 39.990          C  
ATOM   1878  C   ASP A 123     -42.178  49.506  12.618  1.00 39.820          C  
ATOM   1879  O   ASP A 123     -43.092  48.797  12.191  1.00 40.060          O  
ATOM   1880  CB  ASP A 123     -41.106  48.425  14.589  1.00 55.920          C  
ATOM   1881  CG  ASP A 123     -40.032  47.478  15.139  1.00 55.920          C  
ATOM   1882  OD1 ASP A 123     -39.226  46.994  14.385  1.00 55.920          O  
ATOM   1883  OD2 ASP A 123     -40.030  47.255  16.331  1.00 55.920          O  
ATOM   1884  H   ASP A 123     -39.205  49.930  13.920  1.00 47.780          H  
ATOM   1885  HA  ASP A 123     -40.638  48.005  12.534  1.00 47.990          H  
ATOM   1886 1HB  ASP A 123     -41.154  49.305  15.233  1.00 67.100          H  
ATOM   1887 2HB  ASP A 123     -42.072  47.926  14.653  1.00 67.100          H  
ATOM   1888  N   GLY A 124     -42.288  50.838  12.727  1.00 39.450          N  
ATOM   1889  CA  GLY A 124     -43.461  51.602  12.319  1.00 39.290          C  
ATOM   1890  C   GLY A 124     -43.332  52.267  10.941  1.00 39.570          C  
ATOM   1891  O   GLY A 124     -44.157  53.119  10.587  1.00 39.690          O  
ATOM   1892  H   GLY A 124     -41.485  51.367  13.077  1.00 47.340          H  
ATOM   1893 1HA  GLY A 124     -44.330  50.943  12.320  1.00 47.150          H  
ATOM   1894 2HA  GLY A 124     -43.650  52.369  13.068  1.00 47.150          H  
ATOM   1895  N   LYS A 125     -42.286  51.941  10.190  1.00 39.740          N  
ATOM   1896  CA  LYS A 125     -42.036  52.551   8.886  1.00 40.080          C  
ATOM   1897  C   LYS A 125     -42.502  51.542   7.789  1.00 40.050          C  
ATOM   1898  O   LYS A 125     -42.710  50.377   8.126  1.00 40.090          O  
ATOM   1899  CB  LYS A 125     -40.561  52.977   8.851  1.00 55.980          C  
ATOM   1900  CG  LYS A 125     -40.198  54.045   9.860  1.00 55.980          C  
ATOM   1901  CD  LYS A 125     -38.772  54.547   9.624  1.00 55.980          C  
ATOM   1902  CE  LYS A 125     -38.370  55.539  10.678  1.00 55.980          C  
ATOM   1903  NZ  LYS A 125     -37.005  56.113  10.445  1.00 55.980          N  
ATOM   1904  H   LYS A 125     -41.628  51.231  10.528  1.00 47.690          H  
ATOM   1905  HA  LYS A 125     -42.646  53.441   8.815  1.00 48.100          H  
ATOM   1906 1HB  LYS A 125     -39.932  52.113   9.040  1.00 67.170          H  
ATOM   1907 2HB  LYS A 125     -40.284  53.393   7.960  1.00 67.170          H  
ATOM   1908 1HG  LYS A 125     -40.889  54.873   9.748  1.00 67.170          H  
ATOM   1909 2HG  LYS A 125     -40.292  53.648  10.875  1.00 67.170          H  
ATOM   1910 1HD  LYS A 125     -38.080  53.723   9.630  1.00 67.170          H  
ATOM   1911 2HD  LYS A 125     -38.719  55.029   8.646  1.00 67.170          H  
ATOM   1912 1HE  LYS A 125     -39.093  56.346  10.698  1.00 67.170          H  
ATOM   1913 2HE  LYS A 125     -38.381  55.030  11.638  1.00 67.170          H  
ATOM   1914 1HZ  LYS A 125     -36.794  56.763  11.195  1.00 67.170          H  
ATOM   1915 2HZ  LYS A 125     -36.312  55.379  10.434  1.00 67.170          H  
ATOM   1916 3HZ  LYS A 125     -36.989  56.600   9.564  1.00 67.170          H  
ATOM   1917  N   ASP A 126     -42.757  51.905   6.486  1.00 40.050          N  
ATOM   1918  CA  ASP A 126     -42.558  53.136   5.677  1.00 39.920          C  
ATOM   1919  C   ASP A 126     -41.099  53.546   5.622  1.00 39.680          C  
ATOM   1920  O   ASP A 126     -40.748  54.722   5.728  1.00 39.750          O  
ATOM   1921  CB  ASP A 126     -43.430  54.308   6.146  1.00 55.940          C  
ATOM   1922  CG  ASP A 126     -44.916  53.993   6.069  1.00 55.940          C  
ATOM   1923  OD1 ASP A 126     -45.306  53.256   5.186  1.00 55.940          O  
ATOM   1924  OD2 ASP A 126     -45.653  54.495   6.882  1.00 55.940          O  
ATOM   1925  H   ASP A 126     -43.176  51.163   5.945  1.00 48.060          H  
ATOM   1926  HA  ASP A 126     -42.864  52.914   4.654  1.00 47.900          H  
ATOM   1927 1HB  ASP A 126     -43.174  54.634   7.132  1.00 67.130          H  
ATOM   1928 2HB  ASP A 126     -43.244  55.162   5.490  1.00 67.130          H  
ATOM   1929  N   LEU A 127     -40.244  52.537   5.498  1.00 39.460          N  
ATOM   1930  CA  LEU A 127     -38.806  52.709   5.454  1.00 39.240          C  
ATOM   1931  C   LEU A 127     -38.312  52.683   4.015  1.00 38.950          C  
ATOM   1932  O   LEU A 127     -38.539  51.712   3.299  1.00 38.940          O  
ATOM   1933  CB  LEU A 127     -38.164  51.574   6.280  1.00 55.020          C  
ATOM   1934  CG  LEU A 127     -36.639  51.524   6.400  1.00 55.020          C  
ATOM   1935  CD1 LEU A 127     -36.132  52.744   7.185  1.00 55.020          C  
ATOM   1936  CD2 LEU A 127     -36.235  50.245   7.117  1.00 55.020          C  
ATOM   1937  H   LEU A 127     -40.620  51.602   5.412  1.00 47.350          H  
ATOM   1938  HA  LEU A 127     -38.564  53.676   5.892  1.00 47.090          H  
ATOM   1939 1HB  LEU A 127     -38.556  51.612   7.279  1.00 66.030          H  
ATOM   1940 2HB  LEU A 127     -38.479  50.627   5.844  1.00 66.030          H  
ATOM   1941  HG  LEU A 127     -36.203  51.522   5.417  1.00 66.030          H  
ATOM   1942 1HD1 LEU A 127     -35.043  52.694   7.277  1.00 66.030          H  
ATOM   1943 2HD1 LEU A 127     -36.405  53.660   6.690  1.00 66.030          H  
ATOM   1944 3HD1 LEU A 127     -36.566  52.727   8.176  1.00 66.030          H  
ATOM   1945 1HD2 LEU A 127     -35.144  50.201   7.197  1.00 66.030          H  
ATOM   1946 2HD2 LEU A 127     -36.671  50.228   8.115  1.00 66.030          H  
ATOM   1947 3HD2 LEU A 127     -36.591  49.384   6.551  1.00 66.030          H  
ATOM   1948  N   ASN A 128     -37.606  53.734   3.593  1.00 38.760          N  
ATOM   1949  CA  ASN A 128     -37.111  53.806   2.212  1.00 38.550          C  
ATOM   1950  C   ASN A 128     -35.679  53.292   2.062  1.00 37.930          C  
ATOM   1951  O   ASN A 128     -35.085  53.367   0.987  1.00 37.950          O  
ATOM   1952  CB  ASN A 128     -37.202  55.230   1.708  1.00 54.050          C  
ATOM   1953  CG  ASN A 128     -38.621  55.689   1.521  1.00 54.050          C  
ATOM   1954  OD1 ASN A 128     -39.499  54.930   1.096  1.00 54.050          O  
ATOM   1955  ND2 ASN A 128     -38.866  56.935   1.837  1.00 54.050          N  
ATOM   1956  H   ASN A 128     -37.458  54.506   4.226  1.00 46.510          H  
ATOM   1957  HA  ASN A 128     -37.743  53.173   1.587  1.00 46.260          H  
ATOM   1958 1HB  ASN A 128     -36.707  55.897   2.415  1.00 64.860          H  
ATOM   1959 2HB  ASN A 128     -36.676  55.314   0.756  1.00 64.860          H  
ATOM   1960 1HD2 ASN A 128     -39.793  57.301   1.741  1.00 64.860          H  
ATOM   1961 2HD2 ASN A 128     -38.134  57.522   2.180  1.00 64.860          H  
ATOM   1962  N   PHE A 129     -35.148  52.766   3.146  1.00 37.440          N  
ATOM   1963  CA  PHE A 129     -33.789  52.245   3.232  1.00 36.920          C  
ATOM   1964  C   PHE A 129     -33.760  50.803   2.775  1.00 36.750          C  
ATOM   1965  O   PHE A 129     -34.746  50.077   2.914  1.00 36.830          O  
ATOM   1966  CB  PHE A 129     -33.272  52.334   4.666  1.00 51.900          C  
ATOM   1967  CG  PHE A 129     -32.990  53.741   5.180  1.00 51.900          C  
ATOM   1968  CD1 PHE A 129     -33.991  54.710   5.298  1.00 51.900          C  
ATOM   1969  CD2 PHE A 129     -31.724  54.082   5.598  1.00 51.900          C  
ATOM   1970  CE1 PHE A 129     -33.709  55.961   5.784  1.00 51.900          C  
ATOM   1971  CE2 PHE A 129     -31.445  55.336   6.094  1.00 51.900          C  
ATOM   1972  CZ  PHE A 129     -32.436  56.275   6.181  1.00 51.900          C  
ATOM   1973  H   PHE A 129     -35.739  52.734   3.960  1.00 44.930          H  
ATOM   1974  HA  PHE A 129     -33.137  52.812   2.571  1.00 44.300          H  
ATOM   1975 1HB  PHE A 129     -33.936  51.838   5.342  1.00 62.280          H  
ATOM   1976 2HB  PHE A 129     -32.335  51.785   4.704  1.00 62.280          H  
ATOM   1977  HD1 PHE A 129     -34.997  54.491   5.002  1.00 62.280          H  
ATOM   1978  HD2 PHE A 129     -30.924  53.352   5.528  1.00 62.280          H  
ATOM   1979  HE1 PHE A 129     -34.500  56.709   5.861  1.00 62.280          H  
ATOM   1980  HE2 PHE A 129     -30.431  55.583   6.415  1.00 62.280          H  
ATOM   1981  HZ  PHE A 129     -32.213  57.269   6.572  1.00 62.280          H  
ATOM   1982  N   GLY A 130     -32.642  50.391   2.192  1.00 36.590          N  
ATOM   1983  CA  GLY A 130     -32.513  49.003   1.754  1.00 36.470          C  
ATOM   1984  C   GLY A 130     -31.312  48.318   2.370  1.00 35.990          C  
ATOM   1985  O   GLY A 130     -30.695  48.841   3.307  1.00 35.810          O  
ATOM   1986  H   GLY A 130     -31.858  51.047   2.106  1.00 43.910          H  
ATOM   1987 1HA  GLY A 130     -33.416  48.445   2.003  1.00 43.760          H  
ATOM   1988 2HA  GLY A 130     -32.424  48.974   0.667  1.00 43.760          H  
ATOM   1989  N   VAL A 131     -31.060  47.100   1.909  1.00 35.870          N  
ATOM   1990  CA  VAL A 131     -29.935  46.296   2.374  1.00 35.490          C  
ATOM   1991  C   VAL A 131     -29.299  45.616   1.188  1.00 35.280          C  
ATOM   1992  O   VAL A 131     -29.968  44.873   0.480  1.00 35.480          O  
ATOM   1993  CB  VAL A 131     -30.346  45.242   3.423  1.00 49.840          C  
ATOM   1994  CG1 VAL A 131     -29.112  44.453   3.831  1.00 49.840          C  
ATOM   1995  CG2 VAL A 131     -30.982  45.922   4.636  1.00 49.840          C  
ATOM   1996  H   VAL A 131     -31.629  46.778   1.114  1.00 43.040          H  
ATOM   1997  HA  VAL A 131     -29.194  46.957   2.832  1.00 42.590          H  
ATOM   1998  HB  VAL A 131     -31.052  44.540   2.998  1.00 59.810          H  
ATOM   1999 1HG1 VAL A 131     -29.385  43.714   4.576  1.00 59.810          H  
ATOM   2000 2HG1 VAL A 131     -28.676  43.940   2.981  1.00 59.810          H  
ATOM   2001 3HG1 VAL A 131     -28.388  45.134   4.237  1.00 59.810          H  
ATOM   2002 1HG2 VAL A 131     -31.253  45.165   5.370  1.00 59.810          H  
ATOM   2003 2HG2 VAL A 131     -30.272  46.619   5.073  1.00 59.810          H  
ATOM   2004 3HG2 VAL A 131     -31.875  46.458   4.336  1.00 59.810          H  
ATOM   2005  N   VAL A 132     -28.001  45.756   1.020  1.00 34.940          N  
ATOM   2006  CA  VAL A 132     -27.369  45.067  -0.081  1.00 34.760          C  
ATOM   2007  C   VAL A 132     -26.236  44.251   0.499  1.00 34.560          C  
ATOM   2008  O   VAL A 132     -25.797  44.527   1.618  1.00 34.380          O  
ATOM   2009  CB  VAL A 132     -26.901  46.075  -1.138  1.00 48.740          C  
ATOM   2010  CG1 VAL A 132     -28.113  46.850  -1.666  1.00 48.740          C  
ATOM   2011  CG2 VAL A 132     -25.904  46.995  -0.557  1.00 48.740          C  
ATOM   2012  H   VAL A 132     -27.456  46.329   1.652  1.00 41.930          H  
ATOM   2013  HA  VAL A 132     -28.081  44.396  -0.558  1.00 41.710          H  
ATOM   2014  HB  VAL A 132     -26.453  45.547  -1.972  1.00 58.480          H  
ATOM   2015 1HG1 VAL A 132     -27.783  47.550  -2.437  1.00 58.480          H  
ATOM   2016 2HG1 VAL A 132     -28.834  46.146  -2.099  1.00 58.480          H  
ATOM   2017 3HG1 VAL A 132     -28.591  47.402  -0.864  1.00 58.480          H  
ATOM   2018 1HG2 VAL A 132     -25.583  47.696  -1.330  1.00 58.480          H  
ATOM   2019 2HG2 VAL A 132     -26.340  47.539   0.272  1.00 58.480          H  
ATOM   2020 3HG2 VAL A 132     -25.050  46.423  -0.211  1.00 58.480          H  
ATOM   2021  N   ARG A 133     -25.770  43.263  -0.249  1.00 34.670          N  
ATOM   2022  CA  ARG A 133     -24.671  42.427   0.190  1.00 34.590          C  
ATOM   2023  C   ARG A 133     -23.738  42.111  -0.950  1.00 34.630          C  
ATOM   2024  O   ARG A 133     -24.147  41.650  -2.021  1.00 34.830          O  
ATOM   2025  CB  ARG A 133     -25.205  41.166   0.836  1.00 48.460          C  
ATOM   2026  CG  ARG A 133     -24.205  40.178   1.370  1.00 48.460          C  
ATOM   2027  CD  ARG A 133     -24.913  39.131   2.126  1.00 48.460          C  
ATOM   2028  NE  ARG A 133     -24.045  38.042   2.484  1.00 48.460          N  
ATOM   2029  CZ  ARG A 133     -24.438  36.924   3.118  1.00 48.460          C  
ATOM   2030  NH1 ARG A 133     -25.696  36.769   3.499  1.00 48.460          N  
ATOM   2031  NH2 ARG A 133     -23.550  35.968   3.357  1.00 48.460          N  
ATOM   2032  H   ARG A 133     -26.185  43.104  -1.156  1.00 41.600          H  
ATOM   2033  HA  ARG A 133     -24.105  42.974   0.933  1.00 41.510          H  
ATOM   2034 1HB  ARG A 133     -25.846  41.434   1.667  1.00 58.150          H  
ATOM   2035 2HB  ARG A 133     -25.815  40.648   0.129  1.00 58.150          H  
ATOM   2036 1HG  ARG A 133     -23.651  39.712   0.556  1.00 58.150          H  
ATOM   2037 2HG  ARG A 133     -23.510  40.656   2.032  1.00 58.150          H  
ATOM   2038 1HD  ARG A 133     -25.309  39.567   3.043  1.00 58.150          H  
ATOM   2039 2HD  ARG A 133     -25.737  38.743   1.536  1.00 58.150          H  
ATOM   2040  HE  ARG A 133     -23.072  38.110   2.212  1.00 58.150          H  
ATOM   2041 1HH1 ARG A 133     -26.401  37.512   3.346  1.00 58.150          H  
ATOM   2042 2HH1 ARG A 133     -25.984  35.925   3.965  1.00 58.150          H  
ATOM   2043 1HH2 ARG A 133     -22.588  36.082   3.061  1.00 58.150          H  
ATOM   2044 2HH2 ARG A 133     -23.834  35.122   3.829  1.00 58.150          H  
ATOM   2045  N   VAL A 134     -22.472  42.344  -0.703  1.00 34.500          N  
ATOM   2046  CA  VAL A 134     -21.476  42.164  -1.720  1.00 34.590          C  
ATOM   2047  C   VAL A 134     -21.152  40.697  -1.856  1.00 34.660          C  
ATOM   2048  O   VAL A 134     -20.799  40.035  -0.884  1.00 34.720          O  
ATOM   2049  CB  VAL A 134     -20.236  42.990  -1.346  1.00 48.390          C  
ATOM   2050  CG1 VAL A 134     -19.113  42.802  -2.354  1.00 48.390          C  
ATOM   2051  CG2 VAL A 134     -20.650  44.425  -1.270  1.00 48.390          C  
ATOM   2052  H   VAL A 134     -22.207  42.688   0.209  1.00 41.400          H  
ATOM   2053  HA  VAL A 134     -21.869  42.534  -2.668  1.00 41.510          H  
ATOM   2054  HB  VAL A 134     -19.862  42.666  -0.375  1.00 58.070          H  
ATOM   2055 1HG1 VAL A 134     -18.268  43.405  -2.059  1.00 58.070          H  
ATOM   2056 2HG1 VAL A 134     -18.812  41.758  -2.393  1.00 58.070          H  
ATOM   2057 3HG1 VAL A 134     -19.453  43.121  -3.339  1.00 58.070          H  
ATOM   2058 1HG2 VAL A 134     -19.818  45.016  -0.998  1.00 58.070          H  
ATOM   2059 2HG2 VAL A 134     -21.018  44.733  -2.239  1.00 58.070          H  
ATOM   2060 3HG2 VAL A 134     -21.437  44.571  -0.534  1.00 58.070          H  
ATOM   2061  N   GLY A 135     -21.294  40.193  -3.074  1.00 34.670          N  
ATOM   2062  CA  GLY A 135     -21.044  38.792  -3.365  1.00 34.780          C  
ATOM   2063  C   GLY A 135     -22.231  37.861  -3.090  1.00 34.930          C  
ATOM   2064  O   GLY A 135     -22.097  36.650  -3.251  1.00 35.140          O  
ATOM   2065  H   GLY A 135     -21.592  40.808  -3.819  1.00 41.600          H  
ATOM   2066 1HA  GLY A 135     -20.752  38.699  -4.411  1.00 41.740          H  
ATOM   2067 2HA  GLY A 135     -20.190  38.462  -2.776  1.00 41.740          H  
ATOM   2068  N   VAL A 136     -23.400  38.396  -2.697  1.00 34.820          N  
ATOM   2069  CA  VAL A 136     -24.525  37.495  -2.409  1.00 35.090          C  
ATOM   2070  C   VAL A 136     -25.065  36.819  -3.670  1.00 35.450          C  
ATOM   2071  O   VAL A 136     -25.520  35.676  -3.619  1.00 35.630          O  
ATOM   2072  CB  VAL A 136     -25.660  38.230  -1.649  1.00 49.020          C  
ATOM   2073  CG1 VAL A 136     -26.459  39.201  -2.546  1.00 49.020          C  
ATOM   2074  CG2 VAL A 136     -26.600  37.219  -1.014  1.00 49.020          C  
ATOM   2075  H   VAL A 136     -23.489  39.410  -2.567  1.00 41.780          H  
ATOM   2076  HA  VAL A 136     -24.157  36.713  -1.744  1.00 42.110          H  
ATOM   2077  HB  VAL A 136     -25.205  38.808  -0.900  1.00 58.820          H  
ATOM   2078 1HG1 VAL A 136     -27.196  39.708  -1.941  1.00 58.820          H  
ATOM   2079 2HG1 VAL A 136     -25.784  39.929  -2.969  1.00 58.820          H  
ATOM   2080 3HG1 VAL A 136     -26.970  38.669  -3.344  1.00 58.820          H  
ATOM   2081 1HG2 VAL A 136     -27.365  37.747  -0.444  1.00 58.820          H  
ATOM   2082 2HG2 VAL A 136     -27.075  36.617  -1.789  1.00 58.820          H  
ATOM   2083 3HG2 VAL A 136     -26.035  36.566  -0.348  1.00 58.820          H  
ATOM   2084  N   GLY A 137     -25.041  37.541  -4.787  1.00 35.580          N  
ATOM   2085  CA  GLY A 137     -25.531  37.055  -6.065  1.00 35.840          C  
ATOM   2086  C   GLY A 137     -26.921  37.600  -6.354  1.00 35.630          C  
ATOM   2087  O   GLY A 137     -27.841  37.452  -5.540  1.00 35.420          O  
ATOM   2088  H   GLY A 137     -24.650  38.469  -4.735  1.00 42.700          H  
ATOM   2089 1HA  GLY A 137     -24.844  37.354  -6.857  1.00 43.010          H  
ATOM   2090 2HA  GLY A 137     -25.558  35.966  -6.054  1.00 43.010          H  
ATOM   2091  N   MET A 138     -27.078  38.222  -7.533  1.00 35.770          N  
ATOM   2092  CA  MET A 138     -28.351  38.812  -7.960  1.00 35.680          C  
ATOM   2093  C   MET A 138     -28.977  39.663  -6.864  1.00 35.770          C  
ATOM   2094  O   MET A 138     -30.161  39.514  -6.563  1.00 36.220          O  
ATOM   2095  CB  MET A 138     -29.322  37.708  -8.373  1.00 49.990          C  
ATOM   2096  CG  MET A 138     -28.865  36.873  -9.560  1.00 49.990          C  
ATOM   2097  SD  MET A 138     -28.658  37.838 -11.082  1.00 49.990          S  
ATOM   2098  CE  MET A 138     -30.353  38.183 -11.567  1.00 49.990          C  
ATOM   2099  H   MET A 138     -26.281  38.294  -8.152  1.00 42.920          H  
ATOM   2100  HA  MET A 138     -28.163  39.463  -8.813  1.00 42.820          H  
ATOM   2101 1HB  MET A 138     -29.470  37.029  -7.536  1.00 59.990          H  
ATOM   2102 2HB  MET A 138     -30.291  38.142  -8.600  1.00 59.990          H  
ATOM   2103 1HG  MET A 138     -27.918  36.398  -9.320  1.00 59.990          H  
ATOM   2104 2HG  MET A 138     -29.597  36.090  -9.747  1.00 59.990          H  
ATOM   2105 1HE  MET A 138     -30.353  38.766 -12.489  1.00 59.990          H  
ATOM   2106 2HE  MET A 138     -30.883  37.243 -11.734  1.00 59.990          H  
ATOM   2107 3HE  MET A 138     -30.856  38.749 -10.787  1.00 59.990          H  
ATOM   2108  N   THR A 139     -28.189  40.571  -6.296  1.00 35.430          N  
ATOM   2109  CA  THR A 139     -28.570  41.384  -5.150  1.00 35.420          C  
ATOM   2110  C   THR A 139     -29.891  42.128  -5.346  1.00 35.550          C  
ATOM   2111  O   THR A 139     -30.115  42.790  -6.361  1.00 35.360          O  
ATOM   2112  CB  THR A 139     -27.435  42.394  -4.852  1.00 49.590          C  
ATOM   2113  OG1 THR A 139     -26.202  41.677  -4.697  1.00 49.590          O  
ATOM   2114  CG2 THR A 139     -27.702  43.129  -3.531  1.00 49.590          C  
ATOM   2115  H   THR A 139     -27.243  40.660  -6.628  1.00 42.520          H  
ATOM   2116  HA  THR A 139     -28.679  40.723  -4.291  1.00 42.500          H  
ATOM   2117  HB  THR A 139     -27.347  43.110  -5.668  1.00 59.510          H  
ATOM   2118  HG1 THR A 139     -25.475  42.305  -4.559  1.00 59.510          H  
ATOM   2119 1HG2 THR A 139     -26.876  43.806  -3.350  1.00 59.510          H  
ATOM   2120 2HG2 THR A 139     -28.621  43.699  -3.591  1.00 59.510          H  
ATOM   2121 3HG2 THR A 139     -27.773  42.417  -2.716  1.00 59.510          H  
ATOM   2122  N   ARG A 140     -30.753  41.995  -4.338  1.00 35.920          N  
ATOM   2123  CA  ARG A 140     -32.086  42.581  -4.250  1.00 36.120          C  
ATOM   2124  C   ARG A 140     -32.020  43.947  -3.566  1.00 36.090          C  
ATOM   2125  O   ARG A 140     -30.973  44.316  -3.040  1.00 36.180          O  
ATOM   2126  CB  ARG A 140     -33.012  41.662  -3.432  1.00 50.490          C  
ATOM   2127  CG  ARG A 140     -33.693  40.504  -4.169  1.00 50.490          C  
ATOM   2128  CD  ARG A 140     -32.752  39.405  -4.507  1.00 50.490          C  
ATOM   2129  NE  ARG A 140     -32.217  38.680  -3.322  1.00 50.490          N  
ATOM   2130  CZ  ARG A 140     -31.045  37.978  -3.311  1.00 50.490          C  
ATOM   2131  NH1 ARG A 140     -30.307  37.963  -4.396  1.00 50.490          N  
ATOM   2132  NH2 ARG A 140     -30.662  37.332  -2.212  1.00 50.490          N  
ATOM   2133  H   ARG A 140     -30.445  41.426  -3.563  1.00 43.100          H  
ATOM   2134  HA  ARG A 140     -32.470  42.676  -5.262  1.00 43.340          H  
ATOM   2135 1HB  ARG A 140     -32.451  41.220  -2.643  1.00 60.590          H  
ATOM   2136 2HB  ARG A 140     -33.790  42.234  -2.946  1.00 60.590          H  
ATOM   2137 1HG  ARG A 140     -34.478  40.094  -3.536  1.00 60.590          H  
ATOM   2138 2HG  ARG A 140     -34.131  40.878  -5.095  1.00 60.590          H  
ATOM   2139 1HD  ARG A 140     -33.276  38.682  -5.135  1.00 60.590          H  
ATOM   2140 2HD  ARG A 140     -31.950  39.810  -5.061  1.00 60.590          H  
ATOM   2141  HE  ARG A 140     -32.771  38.682  -2.475  1.00 60.590          H  
ATOM   2142 1HH1 ARG A 140     -30.597  38.485  -5.219  1.00 60.590          H  
ATOM   2143 2HH1 ARG A 140     -29.408  37.478  -4.469  1.00 60.590          H  
ATOM   2144 1HH2 ARG A 140     -31.243  37.354  -1.382  1.00 60.590          H  
ATOM   2145 2HH2 ARG A 140     -29.789  36.813  -2.214  1.00 60.590          H  
ATOM   2146  N   PRO A 141     -33.082  44.783  -3.650  1.00 36.040          N  
ATOM   2147  CA  PRO A 141     -33.241  46.017  -2.884  1.00 36.050          C  
ATOM   2148  C   PRO A 141     -32.990  45.764  -1.391  1.00 36.050          C  
ATOM   2149  O   PRO A 141     -32.491  46.640  -0.677  1.00 35.930          O  
ATOM   2150  CB  PRO A 141     -34.689  46.402  -3.187  1.00 54.070          C  
ATOM   2151  CG  PRO A 141     -34.932  45.850  -4.587  1.00 54.070          C  
ATOM   2152  CD  PRO A 141     -34.181  44.534  -4.626  1.00 54.070          C  
ATOM   2153  HA  PRO A 141     -32.533  46.771  -3.269  1.00 43.260          H  
ATOM   2154 1HB  PRO A 141     -35.359  45.965  -2.428  1.00 64.890          H  
ATOM   2155 2HB  PRO A 141     -34.807  47.492  -3.128  1.00 64.890          H  
ATOM   2156 1HG  PRO A 141     -36.013  45.729  -4.769  1.00 64.890          H  
ATOM   2157 2HG  PRO A 141     -34.565  46.567  -5.338  1.00 64.890          H  
ATOM   2158 1HD  PRO A 141     -34.843  43.719  -4.313  1.00 64.890          H  
ATOM   2159 2HD  PRO A 141     -33.786  44.390  -5.643  1.00 64.890          H  
ATOM   2160  N   GLU A 142     -33.368  44.562  -0.928  1.00 36.240          N  
ATOM   2161  CA  GLU A 142     -33.137  44.144   0.433  1.00 36.330          C  
ATOM   2162  C   GLU A 142     -32.758  42.661   0.455  1.00 36.300          C  
ATOM   2163  O   GLU A 142     -33.525  41.797   0.017  1.00 36.510          O  
ATOM   2164  CB  GLU A 142     -34.385  44.387   1.290  1.00 50.830          C  
ATOM   2165  CG  GLU A 142     -34.224  44.022   2.765  1.00 50.830          C  
ATOM   2166  CD  GLU A 142     -35.435  44.327   3.589  1.00 50.830          C  
ATOM   2167  OE1 GLU A 142     -36.376  44.864   3.060  1.00 50.830          O  
ATOM   2168  OE2 GLU A 142     -35.420  44.020   4.755  1.00 50.830          O  
ATOM   2169  H   GLU A 142     -33.839  43.905  -1.527  1.00 43.490          H  
ATOM   2170  HA  GLU A 142     -32.314  44.710   0.847  1.00 43.600          H  
ATOM   2171 1HB  GLU A 142     -34.656  45.442   1.236  1.00 60.990          H  
ATOM   2172 2HB  GLU A 142     -35.219  43.812   0.888  1.00 60.990          H  
ATOM   2173 1HG  GLU A 142     -33.992  42.960   2.853  1.00 60.990          H  
ATOM   2174 2HG  GLU A 142     -33.386  44.578   3.163  1.00 60.990          H  
ATOM   2175  N   VAL A 143     -31.606  42.383   1.042  1.00 36.090          N  
ATOM   2176  CA  VAL A 143     -31.069  41.037   1.246  1.00 36.110          C  
ATOM   2177  C   VAL A 143     -30.689  40.909   2.704  1.00 36.010          C  
ATOM   2178  O   VAL A 143     -30.622  41.907   3.412  1.00 35.890          O  
ATOM   2179  CB  VAL A 143     -29.817  40.763   0.383  1.00 50.550          C  
ATOM   2180  CG1 VAL A 143     -30.154  40.926  -1.073  1.00 50.550          C  
ATOM   2181  CG2 VAL A 143     -28.704  41.671   0.780  1.00 50.550          C  
ATOM   2182  H   VAL A 143     -31.046  43.198   1.294  1.00 43.310          H  
ATOM   2183  HA  VAL A 143     -31.838  40.302   1.013  1.00 43.330          H  
ATOM   2184  HB  VAL A 143     -29.503  39.729   0.526  1.00 60.660          H  
ATOM   2185 1HG1 VAL A 143     -29.286  40.704  -1.681  1.00 60.660          H  
ATOM   2186 2HG1 VAL A 143     -30.947  40.239  -1.305  1.00 60.660          H  
ATOM   2187 3HG1 VAL A 143     -30.477  41.953  -1.262  1.00 60.660          H  
ATOM   2188 1HG2 VAL A 143     -27.875  41.457   0.157  1.00 60.660          H  
ATOM   2189 2HG2 VAL A 143     -29.013  42.675   0.632  1.00 60.660          H  
ATOM   2190 3HG2 VAL A 143     -28.422  41.532   1.824  1.00 60.660          H  
ATOM   2191  N   THR A 144     -30.394  39.706   3.166  1.00 36.130          N  
ATOM   2192  CA  THR A 144     -29.968  39.584   4.547  1.00 36.130          C  
ATOM   2193  C   THR A 144     -28.504  39.189   4.681  1.00 35.850          C  
ATOM   2194  O   THR A 144     -27.875  38.690   3.737  1.00 35.600          O  
ATOM   2195  CB  THR A 144     -30.849  38.561   5.290  1.00 50.580          C  
ATOM   2196  OG1 THR A 144     -30.691  37.268   4.691  1.00 50.580          O  
ATOM   2197  CG2 THR A 144     -32.311  38.982   5.195  1.00 50.580          C  
ATOM   2198  H   THR A 144     -30.462  38.881   2.587  1.00 43.360          H  
ATOM   2199  HA  THR A 144     -30.087  40.548   5.039  1.00 43.360          H  
ATOM   2200  HB  THR A 144     -30.546  38.511   6.336  1.00 60.700          H  
ATOM   2201  HG1 THR A 144     -31.102  36.600   5.251  1.00 60.700          H  
ATOM   2202 1HG2 THR A 144     -32.929  38.256   5.722  1.00 60.700          H  
ATOM   2203 2HG2 THR A 144     -32.437  39.965   5.647  1.00 60.700          H  
ATOM   2204 3HG2 THR A 144     -32.619  39.025   4.153  1.00 60.700          H  
ATOM   2205  N   TRP A 145     -27.997  39.421   5.891  1.00 35.990          N  
ATOM   2206  CA  TRP A 145     -26.652  39.102   6.351  1.00 35.920          C  
ATOM   2207  C   TRP A 145     -26.755  38.287   7.642  1.00 36.340          C  
ATOM   2208  O   TRP A 145     -27.592  38.592   8.497  1.00 36.590          O  
ATOM   2209  CB  TRP A 145     -25.908  40.396   6.681  1.00 50.320          C  
ATOM   2210  CG  TRP A 145     -25.512  41.312   5.547  1.00 50.320          C  
ATOM   2211  CD1 TRP A 145     -26.293  42.168   4.819  1.00 50.320          C  
ATOM   2212  CD2 TRP A 145     -24.158  41.539   5.098  1.00 50.320          C  
ATOM   2213  NE1 TRP A 145     -25.495  42.896   3.948  1.00 50.320          N  
ATOM   2214  CE2 TRP A 145     -24.205  42.531   4.121  1.00 50.320          C  
ATOM   2215  CE3 TRP A 145     -22.922  41.005   5.459  1.00 50.320          C  
ATOM   2216  CZ2 TRP A 145     -23.060  43.001   3.501  1.00 50.320          C  
ATOM   2217  CZ3 TRP A 145     -21.782  41.471   4.826  1.00 50.320          C  
ATOM   2218  CH2 TRP A 145     -21.849  42.445   3.874  1.00 50.320          C  
ATOM   2219  H   TRP A 145     -28.618  39.846   6.563  1.00 43.190          H  
ATOM   2220  HA  TRP A 145     -26.124  38.532   5.591  1.00 43.100          H  
ATOM   2221 1HB  TRP A 145     -26.525  40.988   7.355  1.00 60.380          H  
ATOM   2222 2HB  TRP A 145     -25.001  40.146   7.231  1.00 60.380          H  
ATOM   2223  HD1 TRP A 145     -27.370  42.272   4.919  1.00 60.380          H  
ATOM   2224  HE1 TRP A 145     -25.780  43.625   3.259  1.00 60.380          H  
ATOM   2225  HE3 TRP A 145     -22.850  40.238   6.228  1.00 60.380          H  
ATOM   2226  HZ2 TRP A 145     -23.096  43.788   2.747  1.00 60.380          H  
ATOM   2227  HZ3 TRP A 145     -20.824  41.045   5.120  1.00 60.380          H  
ATOM   2228  HH2 TRP A 145     -20.929  42.796   3.405  1.00 60.380          H  
ATOM   2229  N   GLY A 146     -25.857  37.324   7.852  1.00 36.490          N  
ATOM   2230  CA  GLY A 146     -25.832  36.539   9.095  1.00 36.940          C  
ATOM   2231  C   GLY A 146     -25.072  37.289  10.187  1.00 37.150          C  
ATOM   2232  O   GLY A 146     -24.096  36.793  10.746  1.00 37.350          O  
ATOM   2233  H   GLY A 146     -25.167  37.118   7.144  1.00 43.790          H  
ATOM   2234 1HA  GLY A 146     -26.852  36.342   9.427  1.00 44.330          H  
ATOM   2235 2HA  GLY A 146     -25.359  35.572   8.911  1.00 44.330          H  
ATOM   2236  N   GLU A 147     -25.501  38.489  10.511  1.00 37.180          N  
ATOM   2237  CA  GLU A 147     -24.713  39.254  11.464  1.00 37.500          C  
ATOM   2238  C   GLU A 147     -24.716  38.597  12.856  1.00 37.710          C  
ATOM   2239  O   GLU A 147     -25.783  38.124  13.268  1.00 37.700          O  
ATOM   2240  CB  GLU A 147     -25.203  40.692  11.549  1.00 52.370          C  
ATOM   2241  CG  GLU A 147     -24.960  41.450  10.280  1.00 52.370          C  
ATOM   2242  CD  GLU A 147     -23.499  41.547   9.971  1.00 52.370          C  
ATOM   2243  OE1 GLU A 147     -22.748  41.796  10.875  1.00 52.370          O  
ATOM   2244  OE2 GLU A 147     -23.125  41.335   8.853  1.00 52.370          O  
ATOM   2245  H   GLU A 147     -26.354  38.836  10.063  1.00 44.620          H  
ATOM   2246  HA  GLU A 147     -23.721  39.305  11.048  1.00 45.000          H  
ATOM   2247 1HB  GLU A 147     -26.277  40.704  11.751  1.00 62.850          H  
ATOM   2248 2HB  GLU A 147     -24.705  41.211  12.370  1.00 62.850          H  
ATOM   2249 1HG  GLU A 147     -25.465  40.950   9.476  1.00 62.850          H  
ATOM   2250 2HG  GLU A 147     -25.379  42.446  10.383  1.00 62.850          H  
ATOM   2251  N   PRO A 148     -23.559  38.601  13.587  1.00 37.970          N  
ATOM   2252  CA  PRO A 148     -23.306  38.108  14.943  1.00 38.260          C  
ATOM   2253  C   PRO A 148     -24.172  38.749  16.004  1.00 38.450          C  
ATOM   2254  O   PRO A 148     -24.699  39.857  15.819  1.00 38.460          O  
ATOM   2255  CB  PRO A 148     -21.849  38.484  15.193  1.00 57.390          C  
ATOM   2256  CG  PRO A 148     -21.243  38.553  13.858  1.00 57.390          C  
ATOM   2257  CD  PRO A 148     -22.302  39.075  12.942  1.00 57.390          C  
ATOM   2258  HA  PRO A 148     -23.421  37.016  14.958  1.00 45.910          H  
ATOM   2259 1HB  PRO A 148     -21.799  39.418  15.745  1.00 68.870          H  
ATOM   2260 2HB  PRO A 148     -21.392  37.720  15.830  1.00 68.870          H  
ATOM   2261 1HG  PRO A 148     -20.342  39.137  13.850  1.00 68.870          H  
ATOM   2262 2HG  PRO A 148     -20.941  37.558  13.602  1.00 68.870          H  
ATOM   2263 1HD  PRO A 148     -22.280  40.177  12.855  1.00 68.870          H  
ATOM   2264 2HD  PRO A 148     -22.099  38.569  11.996  1.00 68.870          H  
ATOM   2265  N   GLN A 149     -24.367  38.017  17.097  1.00 38.650          N  
ATOM   2266  CA  GLN A 149     -25.207  38.484  18.180  1.00 38.910          C  
ATOM   2267  C   GLN A 149     -24.787  39.852  18.698  1.00 38.630          C  
ATOM   2268  O   GLN A 149     -23.668  40.039  19.193  1.00 38.960          O  
ATOM   2269  CB  GLN A 149     -25.192  37.466  19.317  1.00 54.370          C  
ATOM   2270  CG  GLN A 149     -26.108  37.804  20.469  1.00 54.370          C  
ATOM   2271  CD  GLN A 149     -26.108  36.738  21.530  1.00 54.370          C  
ATOM   2272  OE1 GLN A 149     -25.137  35.998  21.697  1.00 54.370          O  
ATOM   2273  NE2 GLN A 149     -27.209  36.644  22.262  1.00 54.370          N  
ATOM   2274  H   GLN A 149     -23.910  37.109  17.176  1.00 46.380          H  
ATOM   2275  HA  GLN A 149     -26.226  38.567  17.808  1.00 46.690          H  
ATOM   2276 1HB  GLN A 149     -25.481  36.485  18.930  1.00 65.240          H  
ATOM   2277 2HB  GLN A 149     -24.179  37.377  19.706  1.00 65.240          H  
ATOM   2278 1HG  GLN A 149     -25.765  38.726  20.929  1.00 65.240          H  
ATOM   2279 2HG  GLN A 149     -27.123  37.925  20.095  1.00 65.240          H  
ATOM   2280 1HE2 GLN A 149     -27.271  35.952  22.984  1.00 65.240          H  
ATOM   2281 2HE2 GLN A 149     -27.981  37.259  22.097  1.00 65.240          H  
ATOM   2282  N   ASN A 150     -25.745  40.775  18.586  1.00 38.070          N  
ATOM   2283  CA  ASN A 150     -25.690  42.173  18.987  1.00 37.800          C  
ATOM   2284  C   ASN A 150     -24.548  42.982  18.367  1.00 37.450          C  
ATOM   2285  O   ASN A 150     -24.046  43.916  18.996  1.00 37.350          O  
ATOM   2286  CB  ASN A 150     -25.636  42.266  20.501  1.00 53.030          C  
ATOM   2287  CG  ASN A 150     -26.855  41.666  21.155  1.00 53.030          C  
ATOM   2288  OD1 ASN A 150     -27.971  41.730  20.620  1.00 53.030          O  
ATOM   2289  ND2 ASN A 150     -26.663  41.085  22.313  1.00 53.030          N  
ATOM   2290  H   ASN A 150     -26.604  40.470  18.152  1.00 45.680          H  
ATOM   2291  HA  ASN A 150     -26.616  42.646  18.655  1.00 45.360          H  
ATOM   2292 1HB  ASN A 150     -24.748  41.753  20.871  1.00 63.630          H  
ATOM   2293 2HB  ASN A 150     -25.559  43.309  20.801  1.00 63.630          H  
ATOM   2294 1HD2 ASN A 150     -27.433  40.675  22.802  1.00 63.630          H  
ATOM   2295 2HD2 ASN A 150     -25.746  41.057  22.713  1.00 63.630          H  
ATOM   2296  N   MET A 151     -24.159  42.686  17.128  1.00 37.350          N  
ATOM   2297  CA  MET A 151     -23.091  43.466  16.522  1.00 37.100          C  
ATOM   2298  C   MET A 151     -23.629  44.699  15.788  1.00 37.040          C  
ATOM   2299  O   MET A 151     -24.447  44.548  14.878  1.00 37.090          O  
ATOM   2300  CB  MET A 151     -22.316  42.595  15.552  1.00 52.040          C  
ATOM   2301  CG  MET A 151     -21.163  43.298  14.859  1.00 52.040          C  
ATOM   2302  SD  MET A 151     -20.254  42.224  13.785  1.00 52.040          S  
ATOM   2303  CE  MET A 151     -19.252  41.371  14.935  1.00 52.040          C  
ATOM   2304  H   MET A 151     -24.574  41.900  16.611  1.00 44.820          H  
ATOM   2305  HA  MET A 151     -22.421  43.757  17.317  1.00 44.520          H  
ATOM   2306 1HB  MET A 151     -21.933  41.747  16.094  1.00 62.450          H  
ATOM   2307 2HB  MET A 151     -22.994  42.204  14.784  1.00 62.450          H  
ATOM   2308 1HG  MET A 151     -21.517  44.146  14.279  1.00 62.450          H  
ATOM   2309 2HG  MET A 151     -20.497  43.660  15.597  1.00 62.450          H  
ATOM   2310 1HE  MET A 151     -18.667  40.650  14.412  1.00 62.450          H  
ATOM   2311 2HE  MET A 151     -18.597  42.076  15.419  1.00 62.450          H  
ATOM   2312 3HE  MET A 151     -19.860  40.860  15.669  1.00 62.450          H  
ATOM   2313  N   PRO A 152     -23.103  45.918  16.043  1.00 36.980          N  
ATOM   2314  CA  PRO A 152     -23.517  47.170  15.419  1.00 36.980          C  
ATOM   2315  C   PRO A 152     -22.928  47.359  14.021  1.00 36.970          C  
ATOM   2316  O   PRO A 152     -22.178  48.305  13.780  1.00 36.990          O  
ATOM   2317  CB  PRO A 152     -22.964  48.211  16.399  1.00 55.470          C  
ATOM   2318  CG  PRO A 152     -21.699  47.576  16.937  1.00 55.470          C  
ATOM   2319  CD  PRO A 152     -22.032  46.092  17.060  1.00 55.470          C  
ATOM   2320  HA  PRO A 152     -24.617  47.205  15.382  1.00 44.380          H  
ATOM   2321 1HB  PRO A 152     -22.784  49.166  15.882  1.00 66.560          H  
ATOM   2322 2HB  PRO A 152     -23.706  48.410  17.186  1.00 66.560          H  
ATOM   2323 1HG  PRO A 152     -20.860  47.770  16.244  1.00 66.560          H  
ATOM   2324 2HG  PRO A 152     -21.423  48.030  17.903  1.00 66.560          H  
ATOM   2325 1HD  PRO A 152     -21.140  45.511  16.811  1.00 66.560          H  
ATOM   2326 2HD  PRO A 152     -22.415  45.874  18.075  1.00 66.560          H  
ATOM   2327  N   THR A 153     -23.249  46.444  13.121  1.00 37.020          N  
ATOM   2328  CA  THR A 153     -22.747  46.483  11.750  1.00 37.100          C  
ATOM   2329  C   THR A 153     -23.563  47.468  10.930  1.00 37.420          C  
ATOM   2330  O   THR A 153     -24.798  47.479  10.991  1.00 37.860          O  
ATOM   2331  CB  THR A 153     -22.758  45.101  11.074  1.00 51.910          C  
ATOM   2332  OG1 THR A 153     -21.963  44.210  11.813  1.00 51.910          O  
ATOM   2333  CG2 THR A 153     -22.133  45.211   9.693  1.00 51.910          C  
ATOM   2334  H   THR A 153     -23.869  45.684  13.415  1.00 44.420          H  
ATOM   2335  HA  THR A 153     -21.715  46.832  11.773  1.00 44.520          H  
ATOM   2336  HB  THR A 153     -23.773  44.715  11.017  1.00 62.290          H  
ATOM   2337  HG1 THR A 153     -22.122  43.298  11.480  1.00 62.290          H  
ATOM   2338 1HG2 THR A 153     -22.112  44.224   9.238  1.00 62.290          H  
ATOM   2339 2HG2 THR A 153     -22.699  45.880   9.064  1.00 62.290          H  
ATOM   2340 3HG2 THR A 153     -21.116  45.579   9.788  1.00 62.290          H  
ATOM   2341  N   ASP A 154     -22.897  48.305  10.139  1.00 37.230          N  
ATOM   2342  CA  ASP A 154     -23.620  49.287   9.342  1.00 37.580          C  
ATOM   2343  C   ASP A 154     -24.233  48.641   8.077  1.00 37.770          C  
ATOM   2344  O   ASP A 154     -23.722  48.759   6.957  1.00 37.840          O  
ATOM   2345  CB  ASP A 154     -22.694  50.451   8.978  1.00 52.470          C  
ATOM   2346  CG  ASP A 154     -23.443  51.643   8.436  1.00 52.470          C  
ATOM   2347  OD1 ASP A 154     -24.643  51.682   8.612  1.00 52.470          O  
ATOM   2348  OD2 ASP A 154     -22.817  52.526   7.859  1.00 52.470          O  
ATOM   2349  H   ASP A 154     -21.887  48.273  10.108  1.00 44.680          H  
ATOM   2350  HA  ASP A 154     -24.437  49.684   9.948  1.00 45.100          H  
ATOM   2351 1HB  ASP A 154     -22.130  50.763   9.860  1.00 62.970          H  
ATOM   2352 2HB  ASP A 154     -21.967  50.124   8.230  1.00 62.970          H  
ATOM   2353  N   ILE A 155     -25.310  47.894   8.303  1.00 37.890          N  
ATOM   2354  CA  ILE A 155     -26.036  47.154   7.269  1.00 38.180          C  
ATOM   2355  C   ILE A 155     -27.068  47.989   6.504  1.00 38.270          C  
ATOM   2356  O   ILE A 155     -27.183  47.879   5.283  1.00 38.150          O  
ATOM   2357  CB  ILE A 155     -26.734  45.908   7.876  1.00 53.340          C  
ATOM   2358  CG1 ILE A 155     -25.709  44.922   8.495  1.00 53.340          C  
ATOM   2359  CG2 ILE A 155     -27.593  45.199   6.850  1.00 53.340          C  
ATOM   2360  CD1 ILE A 155     -24.646  44.356   7.536  1.00 53.340          C  
ATOM   2361  H   ILE A 155     -25.595  47.838   9.283  1.00 45.470          H  
ATOM   2362  HA  ILE A 155     -25.314  46.818   6.531  1.00 45.820          H  
ATOM   2363  HB  ILE A 155     -27.376  46.233   8.694  1.00 64.000          H  
ATOM   2364 1HG1 ILE A 155     -25.207  45.419   9.309  1.00 64.000          H  
ATOM   2365 2HG1 ILE A 155     -26.264  44.079   8.895  1.00 64.000          H  
ATOM   2366 1HG2 ILE A 155     -28.083  44.344   7.312  1.00 64.000          H  
ATOM   2367 2HG2 ILE A 155     -28.352  45.872   6.470  1.00 64.000          H  
ATOM   2368 3HG2 ILE A 155     -26.974  44.861   6.028  1.00 64.000          H  
ATOM   2369 1HD1 ILE A 155     -24.013  43.665   8.071  1.00 64.000          H  
ATOM   2370 2HD1 ILE A 155     -25.113  43.832   6.739  1.00 64.000          H  
ATOM   2371 3HD1 ILE A 155     -24.029  45.141   7.126  1.00 64.000          H  
ATOM   2372  N   GLU A 156     -27.884  48.751   7.218  1.00 38.520          N  
ATOM   2373  CA  GLU A 156     -28.972  49.488   6.574  1.00 38.670          C  
ATOM   2374  C   GLU A 156     -28.417  50.627   5.709  1.00 38.970          C  
ATOM   2375  O   GLU A 156     -27.701  51.497   6.202  1.00 39.440          O  
ATOM   2376  CB  GLU A 156     -29.926  49.990   7.656  1.00 54.080          C  
ATOM   2377  CG  GLU A 156     -31.167  50.644   7.161  1.00 54.080          C  
ATOM   2378  CD  GLU A 156     -32.086  51.017   8.273  1.00 54.080          C  
ATOM   2379  OE1 GLU A 156     -31.871  52.023   8.900  1.00 54.080          O  
ATOM   2380  OE2 GLU A 156     -32.987  50.260   8.529  1.00 54.080          O  
ATOM   2381  H   GLU A 156     -27.715  48.851   8.207  1.00 46.220          H  
ATOM   2382  HA  GLU A 156     -29.518  48.806   5.918  1.00 46.400          H  
ATOM   2383 1HB  GLU A 156     -30.223  49.155   8.290  1.00 64.890          H  
ATOM   2384 2HB  GLU A 156     -29.402  50.708   8.290  1.00 64.890          H  
ATOM   2385 1HG  GLU A 156     -30.878  51.526   6.641  1.00 64.890          H  
ATOM   2386 2HG  GLU A 156     -31.677  49.985   6.458  1.00 64.890          H  
ATOM   2387  N   LEU A 157     -28.774  50.621   4.420  1.00 38.750          N  
ATOM   2388  CA  LEU A 157     -28.258  51.575   3.438  1.00 39.090          C  
ATOM   2389  C   LEU A 157     -29.216  52.714   3.063  1.00 39.360          C  
ATOM   2390  O   LEU A 157     -30.333  52.494   2.572  1.00 39.610          O  
ATOM   2391  CB  LEU A 157     -27.828  50.784   2.184  1.00 54.590          C  
ATOM   2392  CG  LEU A 157     -27.296  51.588   0.967  1.00 54.590          C  
ATOM   2393  CD1 LEU A 157     -26.011  52.324   1.352  1.00 54.590          C  
ATOM   2394  CD2 LEU A 157     -27.013  50.612  -0.191  1.00 54.590          C  
ATOM   2395  H   LEU A 157     -29.403  49.886   4.095  1.00 46.500          H  
ATOM   2396  HA  LEU A 157     -27.369  52.023   3.873  1.00 46.910          H  
ATOM   2397 1HB  LEU A 157     -27.049  50.081   2.484  1.00 65.510          H  
ATOM   2398 2HB  LEU A 157     -28.687  50.204   1.846  1.00 65.510          H  
ATOM   2399  HG  LEU A 157     -28.039  52.328   0.652  1.00 65.510          H  
ATOM   2400 1HD1 LEU A 157     -25.653  52.875   0.494  1.00 65.510          H  
ATOM   2401 2HD1 LEU A 157     -26.193  53.027   2.156  1.00 65.510          H  
ATOM   2402 3HD1 LEU A 157     -25.253  51.620   1.675  1.00 65.510          H  
ATOM   2403 1HD2 LEU A 157     -26.640  51.167  -1.054  1.00 65.510          H  
ATOM   2404 2HD2 LEU A 157     -26.275  49.889   0.118  1.00 65.510          H  
ATOM   2405 3HD2 LEU A 157     -27.931  50.095  -0.467  1.00 65.510          H  
ATOM   2406  N   GLU A 158     -28.761  53.946   3.314  1.00 39.390          N  
ATOM   2407  CA  GLU A 158     -29.524  55.169   3.056  1.00 39.660          C  
ATOM   2408  C   GLU A 158     -29.830  55.317   1.559  1.00 39.450          C  
ATOM   2409  O   GLU A 158     -28.926  55.118   0.745  1.00 39.300          O  
ATOM   2410  CB  GLU A 158     -28.741  56.390   3.576  1.00 55.420          C  
ATOM   2411  CG  GLU A 158     -29.520  57.723   3.571  1.00 55.420          C  
ATOM   2412  CD  GLU A 158     -28.757  58.892   4.107  1.00 55.420          C  
ATOM   2413  OE1 GLU A 158     -27.559  58.802   4.210  1.00 55.420          O  
ATOM   2414  OE2 GLU A 158     -29.381  59.870   4.475  1.00 55.420          O  
ATOM   2415  H   GLU A 158     -27.830  54.028   3.710  1.00 47.270          H  
ATOM   2416  HA  GLU A 158     -30.440  55.101   3.597  1.00 47.590          H  
ATOM   2417 1HB  GLU A 158     -28.417  56.199   4.598  1.00 66.500          H  
ATOM   2418 2HB  GLU A 158     -27.844  56.527   2.972  1.00 66.500          H  
ATOM   2419 1HG  GLU A 158     -29.826  57.956   2.548  1.00 66.500          H  
ATOM   2420 2HG  GLU A 158     -30.410  57.609   4.174  1.00 66.500          H  
ATOM   2421  N   PRO A 159     -31.081  55.651   1.164  1.00 39.520          N  
ATOM   2422  CA  PRO A 159     -31.519  55.858  -0.203  1.00 39.380          C  
ATOM   2423  C   PRO A 159     -30.996  57.165  -0.750  1.00 39.560          C  
ATOM   2424  O   PRO A 159     -30.805  58.115   0.018  1.00 39.330          O  
ATOM   2425  CB  PRO A 159     -33.045  55.892  -0.069  1.00 59.070          C  
ATOM   2426  CG  PRO A 159     -33.298  56.408   1.326  1.00 59.070          C  
ATOM   2427  CD  PRO A 159     -32.173  55.849   2.159  1.00 59.070          C  
ATOM   2428  HA  PRO A 159     -31.191  55.010  -0.821  1.00 47.260          H  
ATOM   2429 1HB  PRO A 159     -33.483  56.525  -0.849  1.00 70.880          H  
ATOM   2430 2HB  PRO A 159     -33.452  54.878  -0.219  1.00 70.880          H  
ATOM   2431 1HG  PRO A 159     -33.336  57.499   1.344  1.00 70.880          H  
ATOM   2432 2HG  PRO A 159     -34.271  56.054   1.680  1.00 70.880          H  
ATOM   2433 1HD  PRO A 159     -31.933  56.588   2.907  1.00 70.880          H  
ATOM   2434 2HD  PRO A 159     -32.469  54.909   2.596  1.00 70.880          H  
ATOM   2435  N   VAL A 160     -30.913  57.265  -2.079  1.00 40.000          N  
ATOM   2436  CA  VAL A 160     -30.552  58.529  -2.719  1.00 40.250          C  
ATOM   2437  C   VAL A 160     -31.433  59.684  -2.245  1.00 39.830          C  
ATOM   2438  O   VAL A 160     -30.958  60.815  -2.157  1.00 39.830          O  
ATOM   2439  CB  VAL A 160     -30.579  58.406  -4.262  1.00 56.250          C  
ATOM   2440  CG1 VAL A 160     -32.008  58.207  -4.802  1.00 56.250          C  
ATOM   2441  CG2 VAL A 160     -29.949  59.668  -4.874  1.00 56.250          C  
ATOM   2442  H   VAL A 160     -31.073  56.443  -2.647  1.00 48.000          H  
ATOM   2443  HA  VAL A 160     -29.525  58.758  -2.439  1.00 48.300          H  
ATOM   2444  HB  VAL A 160     -29.998  57.532  -4.548  1.00 67.500          H  
ATOM   2445 1HG1 VAL A 160     -31.966  58.104  -5.886  1.00 67.500          H  
ATOM   2446 2HG1 VAL A 160     -32.442  57.309  -4.375  1.00 67.500          H  
ATOM   2447 3HG1 VAL A 160     -32.635  59.061  -4.561  1.00 67.500          H  
ATOM   2448 1HG2 VAL A 160     -29.933  59.573  -5.957  1.00 67.500          H  
ATOM   2449 2HG2 VAL A 160     -30.525  60.552  -4.605  1.00 67.500          H  
ATOM   2450 3HG2 VAL A 160     -28.929  59.780  -4.505  1.00 67.500          H  
ATOM   2451  N   THR A 161     -32.705  59.404  -1.933  1.00 39.510          N  
ATOM   2452  CA  THR A 161     -33.628  60.410  -1.457  1.00 39.140          C  
ATOM   2453  C   THR A 161     -33.105  61.036  -0.177  1.00 38.650          C  
ATOM   2454  O   THR A 161     -33.241  62.240   0.023  1.00 38.440          O  
ATOM   2455  CB  THR A 161     -35.027  59.807  -1.195  1.00 54.940          C  
ATOM   2456  OG1 THR A 161     -35.562  59.281  -2.421  1.00 54.940          O  
ATOM   2457  CG2 THR A 161     -35.969  60.891  -0.661  1.00 54.940          C  
ATOM   2458  H   THR A 161     -33.065  58.470  -2.069  1.00 47.410          H  
ATOM   2459  HA  THR A 161     -33.714  61.190  -2.213  1.00 46.970          H  
ATOM   2460  HB  THR A 161     -34.949  59.001  -0.466  1.00 65.930          H  
ATOM   2461  HG1 THR A 161     -36.371  58.793  -2.236  1.00 65.930          H  
ATOM   2462 1HG2 THR A 161     -36.952  60.460  -0.487  1.00 65.930          H  
ATOM   2463 2HG2 THR A 161     -35.592  61.294   0.274  1.00 65.930          H  
ATOM   2464 3HG2 THR A 161     -36.048  61.694  -1.390  1.00 65.930          H  
ATOM   2465  N   GLY A 162     -32.590  60.211   0.732  1.00 38.550          N  
ATOM   2466  CA  GLY A 162     -32.101  60.672   2.020  1.00 38.180          C  
ATOM   2467  C   GLY A 162     -30.933  61.602   1.795  1.00 38.170          C  
ATOM   2468  O   GLY A 162     -30.866  62.701   2.361  1.00 37.840          O  
ATOM   2469  H   GLY A 162     -32.443  59.235   0.493  1.00 46.260          H  
ATOM   2470 1HA  GLY A 162     -32.894  61.184   2.562  1.00 45.820          H  
ATOM   2471 2HA  GLY A 162     -31.780  59.818   2.618  1.00 45.820          H  
ATOM   2472  N   LYS A 163     -30.010  61.132   0.965  1.00 38.590          N  
ATOM   2473  CA  LYS A 163     -28.799  61.865   0.663  1.00 38.680          C  
ATOM   2474  C   LYS A 163     -29.120  63.221   0.052  1.00 38.590          C  
ATOM   2475  O   LYS A 163     -28.485  64.222   0.386  1.00 38.420          O  
ATOM   2476  CB  LYS A 163     -27.967  61.026  -0.287  1.00 54.120          C  
ATOM   2477  CG  LYS A 163     -27.409  59.804   0.386  1.00 54.120          C  
ATOM   2478  CD  LYS A 163     -26.693  58.906  -0.564  1.00 54.120          C  
ATOM   2479  CE  LYS A 163     -26.162  57.713   0.179  1.00 54.120          C  
ATOM   2480  NZ  LYS A 163     -25.566  56.726  -0.716  1.00 54.120          N  
ATOM   2481  H   LYS A 163     -30.171  60.204   0.558  1.00 46.310          H  
ATOM   2482  HA  LYS A 163     -28.248  62.024   1.591  1.00 46.420          H  
ATOM   2483 1HB  LYS A 163     -28.578  60.712  -1.128  1.00 64.940          H  
ATOM   2484 2HB  LYS A 163     -27.143  61.620  -0.678  1.00 64.940          H  
ATOM   2485 1HG  LYS A 163     -26.728  60.109   1.182  1.00 64.940          H  
ATOM   2486 2HG  LYS A 163     -28.228  59.242   0.843  1.00 64.940          H  
ATOM   2487 1HD  LYS A 163     -27.379  58.566  -1.338  1.00 64.940          H  
ATOM   2488 2HD  LYS A 163     -25.867  59.440  -1.033  1.00 64.940          H  
ATOM   2489 1HE  LYS A 163     -25.403  58.056   0.874  1.00 64.940          H  
ATOM   2490 2HE  LYS A 163     -26.968  57.238   0.742  1.00 64.940          H  
ATOM   2491 1HZ  LYS A 163     -25.196  55.959  -0.146  1.00 64.940          H  
ATOM   2492 2HZ  LYS A 163     -26.265  56.372  -1.349  1.00 64.940          H  
ATOM   2493 3HZ  LYS A 163     -24.812  57.117  -1.236  1.00 64.940          H  
ATOM   2494  N   ALA A 164     -30.102  63.245  -0.856  1.00 38.760          N  
ATOM   2495  CA  ALA A 164     -30.558  64.474  -1.479  1.00 38.760          C  
ATOM   2496  C   ALA A 164     -31.254  65.393  -0.471  1.00 38.250          C  
ATOM   2497  O   ALA A 164     -31.020  66.595  -0.451  1.00 38.180          O  
ATOM   2498  CB  ALA A 164     -31.492  64.148  -2.621  1.00 54.260          C  
ATOM   2499  H   ALA A 164     -30.536  62.363  -1.138  1.00 46.510          H  
ATOM   2500  HA  ALA A 164     -29.684  65.000  -1.868  1.00 46.510          H  
ATOM   2501 1HB  ALA A 164     -31.810  65.069  -3.106  1.00 65.120          H  
ATOM   2502 2HB  ALA A 164     -30.975  63.511  -3.338  1.00 65.120          H  
ATOM   2503 3HB  ALA A 164     -32.362  63.620  -2.229  1.00 65.120          H  
ATOM   2504  N   LEU A 165     -32.077  64.844   0.426  1.00 37.920          N  
ATOM   2505  CA  LEU A 165     -32.754  65.691   1.403  1.00 37.480          C  
ATOM   2506  C   LEU A 165     -31.769  66.413   2.317  1.00 37.280          C  
ATOM   2507  O   LEU A 165     -31.982  67.575   2.685  1.00 37.090          O  
ATOM   2508  CB  LEU A 165     -33.760  64.886   2.239  1.00 52.650          C  
ATOM   2509  CG  LEU A 165     -35.070  64.405   1.519  1.00 52.650          C  
ATOM   2510  CD1 LEU A 165     -35.804  63.431   2.434  1.00 52.650          C  
ATOM   2511  CD2 LEU A 165     -35.978  65.604   1.205  1.00 52.650          C  
ATOM   2512  H   LEU A 165     -32.299  63.845   0.384  1.00 45.500          H  
ATOM   2513  HA  LEU A 165     -33.296  66.433   0.847  1.00 44.980          H  
ATOM   2514 1HB  LEU A 165     -33.248  63.992   2.598  1.00 63.180          H  
ATOM   2515 2HB  LEU A 165     -34.051  65.481   3.102  1.00 63.180          H  
ATOM   2516  HG  LEU A 165     -34.824  63.903   0.599  1.00 63.180          H  
ATOM   2517 1HD1 LEU A 165     -36.711  63.085   1.943  1.00 63.180          H  
ATOM   2518 2HD1 LEU A 165     -35.157  62.577   2.642  1.00 63.180          H  
ATOM   2519 3HD1 LEU A 165     -36.063  63.927   3.366  1.00 63.180          H  
ATOM   2520 1HD2 LEU A 165     -36.884  65.246   0.716  1.00 63.180          H  
ATOM   2521 2HD2 LEU A 165     -36.244  66.115   2.131  1.00 63.180          H  
ATOM   2522 3HD2 LEU A 165     -35.480  66.298   0.546  1.00 63.180          H  
ATOM   2523  N   GLN A 166     -30.650  65.761   2.638  1.00 37.410          N  
ATOM   2524  CA  GLN A 166     -29.625  66.365   3.492  1.00 37.310          C  
ATOM   2525  C   GLN A 166     -29.038  67.650   2.885  1.00 37.480          C  
ATOM   2526  O   GLN A 166     -28.476  68.484   3.618  1.00 37.320          O  
ATOM   2527  CB  GLN A 166     -28.443  65.422   3.737  1.00 52.270          C  
ATOM   2528  CG  GLN A 166     -28.677  64.193   4.597  1.00 52.270          C  
ATOM   2529  CD  GLN A 166     -27.373  63.369   4.739  1.00 52.270          C  
ATOM   2530  OE1 GLN A 166     -26.259  63.944   4.747  1.00 52.270          O  
ATOM   2531  NE2 GLN A 166     -27.483  62.043   4.834  1.00 52.270          N  
ATOM   2532  H   GLN A 166     -30.561  64.783   2.334  1.00 44.890          H  
ATOM   2533  HA  GLN A 166     -30.083  66.615   4.446  1.00 44.770          H  
ATOM   2534 1HB  GLN A 166     -28.057  65.083   2.776  1.00 62.730          H  
ATOM   2535 2HB  GLN A 166     -27.664  65.986   4.213  1.00 62.730          H  
ATOM   2536 1HG  GLN A 166     -29.004  64.503   5.585  1.00 62.730          H  
ATOM   2537 2HG  GLN A 166     -29.427  63.566   4.136  1.00 62.730          H  
ATOM   2538 1HE2 GLN A 166     -26.669  61.467   4.915  1.00 62.730          H  
ATOM   2539 2HE2 GLN A 166     -28.384  61.552   4.808  1.00 62.730          H  
ATOM   2540  N   GLU A 167     -29.135  67.798   1.550  1.00 37.860          N  
ATOM   2541  CA  GLU A 167     -28.586  68.942   0.858  1.00 38.110          C  
ATOM   2542  C   GLU A 167     -29.442  70.171   1.093  1.00 37.930          C  
ATOM   2543  O   GLU A 167     -28.955  71.290   0.937  1.00 37.950          O  
ATOM   2544  CB  GLU A 167     -28.464  68.695  -0.653  1.00 53.250          C  
ATOM   2545  CG  GLU A 167     -27.452  67.618  -1.054  1.00 53.250          C  
ATOM   2546  CD  GLU A 167     -27.363  67.412  -2.559  1.00 53.250          C  
ATOM   2547  OE1 GLU A 167     -28.054  68.095  -3.276  1.00 53.250          O  
ATOM   2548  OE2 GLU A 167     -26.618  66.555  -2.981  1.00 53.250          O  
ATOM   2549  H   GLU A 167     -29.669  67.125   0.991  1.00 45.430          H  
ATOM   2550  HA  GLU A 167     -27.591  69.135   1.251  1.00 45.730          H  
ATOM   2551 1HB  GLU A 167     -29.433  68.418  -1.056  1.00 63.900          H  
ATOM   2552 2HB  GLU A 167     -28.167  69.622  -1.142  1.00 63.900          H  
ATOM   2553 1HG  GLU A 167     -26.470  67.899  -0.674  1.00 63.900          H  
ATOM   2554 2HG  GLU A 167     -27.742  66.678  -0.580  1.00 63.900          H  
ATOM   2555  N   PHE A 168     -30.724  70.004   1.450  1.00 37.800          N  
ATOM   2556  CA  PHE A 168     -31.522  71.194   1.653  1.00 37.690          C  
ATOM   2557  C   PHE A 168     -31.072  71.823   2.949  1.00 37.350          C  
ATOM   2558  O   PHE A 168     -30.832  73.029   3.023  1.00 37.400          O  
ATOM   2559  CB  PHE A 168     -33.013  70.884   1.711  1.00 52.810          C  
ATOM   2560  CG  PHE A 168     -33.601  70.509   0.391  1.00 52.810          C  
ATOM   2561  CD1 PHE A 168     -33.954  69.211   0.145  1.00 52.810          C  
ATOM   2562  CD2 PHE A 168     -33.788  71.448  -0.606  1.00 52.810          C  
ATOM   2563  CE1 PHE A 168     -34.489  68.833  -1.070  1.00 52.810          C  
ATOM   2564  CE2 PHE A 168     -34.323  71.090  -1.822  1.00 52.810          C  
ATOM   2565  CZ  PHE A 168     -34.675  69.776  -2.055  1.00 52.810          C  
ATOM   2566  H   PHE A 168     -31.147  69.085   1.611  1.00 45.360          H  
ATOM   2567  HA  PHE A 168     -31.339  71.892   0.837  1.00 45.230          H  
ATOM   2568 1HB  PHE A 168     -33.182  70.059   2.404  1.00 63.370          H  
ATOM   2569 2HB  PHE A 168     -33.553  71.749   2.093  1.00 63.370          H  
ATOM   2570  HD1 PHE A 168     -33.808  68.488   0.932  1.00 63.370          H  
ATOM   2571  HD2 PHE A 168     -33.508  72.477  -0.423  1.00 63.370          H  
ATOM   2572  HE1 PHE A 168     -34.763  67.795  -1.250  1.00 63.370          H  
ATOM   2573  HE2 PHE A 168     -34.467  71.841  -2.600  1.00 63.370          H  
ATOM   2574  HZ  PHE A 168     -35.097  69.487  -3.015  1.00 63.370          H  
ATOM   2575  N   GLY A 169     -30.849  71.007   3.966  1.00 37.060          N  
ATOM   2576  CA  GLY A 169     -30.376  71.582   5.203  1.00 36.800          C  
ATOM   2577  C   GLY A 169     -29.086  72.344   4.915  1.00 36.970          C  
ATOM   2578  O   GLY A 169     -29.011  73.562   5.098  1.00 36.930          O  
ATOM   2579  H   GLY A 169     -31.033  70.013   3.884  1.00 44.470          H  
ATOM   2580 1HA  GLY A 169     -31.127  72.251   5.620  1.00 44.160          H  
ATOM   2581 2HA  GLY A 169     -30.189  70.791   5.930  1.00 44.160          H  
ATOM   2582  N   ARG A 170     -28.099  71.638   4.353  1.00 37.200          N  
ATOM   2583  CA  ARG A 170     -26.802  72.244   4.078  1.00 37.430          C  
ATOM   2584  C   ARG A 170     -26.768  73.465   3.142  1.00 37.790          C  
ATOM   2585  O   ARG A 170     -26.015  74.406   3.414  1.00 37.900          O  
ATOM   2586  CB  ARG A 170     -25.850  71.195   3.524  1.00 52.310          C  
ATOM   2587  CG  ARG A 170     -25.343  70.177   4.542  1.00 52.310          C  
ATOM   2588  CD  ARG A 170     -24.169  69.399   4.011  1.00 52.310          C  
ATOM   2589  NE  ARG A 170     -24.522  68.522   2.895  1.00 52.310          N  
ATOM   2590  CZ  ARG A 170     -24.950  67.239   3.006  1.00 52.310          C  
ATOM   2591  NH1 ARG A 170     -25.077  66.673   4.198  1.00 52.310          N  
ATOM   2592  NH2 ARG A 170     -25.227  66.556   1.907  1.00 52.310          N  
ATOM   2593  H   ARG A 170     -28.243  70.637   4.172  1.00 44.640          H  
ATOM   2594  HA  ARG A 170     -26.396  72.565   5.032  1.00 44.920          H  
ATOM   2595 1HB  ARG A 170     -26.365  70.638   2.746  1.00 62.770          H  
ATOM   2596 2HB  ARG A 170     -25.001  71.672   3.065  1.00 62.770          H  
ATOM   2597 1HG  ARG A 170     -25.037  70.694   5.453  1.00 62.770          H  
ATOM   2598 2HG  ARG A 170     -26.147  69.477   4.776  1.00 62.770          H  
ATOM   2599 1HD  ARG A 170     -23.419  70.104   3.650  1.00 62.770          H  
ATOM   2600 2HD  ARG A 170     -23.728  68.799   4.802  1.00 62.770          H  
ATOM   2601  HE  ARG A 170     -24.433  68.900   1.958  1.00 62.770          H  
ATOM   2602 1HH1 ARG A 170     -24.859  67.191   5.031  1.00 62.770          H  
ATOM   2603 2HH1 ARG A 170     -25.411  65.698   4.288  1.00 62.770          H  
ATOM   2604 1HH2 ARG A 170     -25.116  66.993   1.001  1.00 62.770          H  
ATOM   2605 2HH2 ARG A 170     -25.525  65.593   1.950  1.00 62.770          H  
ATOM   2606  N   TYR A 171     -27.556  73.477   2.061  1.00 38.030          N  
ATOM   2607  CA  TYR A 171     -27.501  74.584   1.108  1.00 38.450          C  
ATOM   2608  C   TYR A 171     -28.735  75.507   1.023  1.00 38.370          C  
ATOM   2609  O   TYR A 171     -28.624  76.622   0.506  1.00 38.870          O  
ATOM   2610  CB  TYR A 171     -27.179  74.001  -0.265  1.00 53.660          C  
ATOM   2611  CG  TYR A 171     -25.809  73.329  -0.309  1.00 53.660          C  
ATOM   2612  CD1 TYR A 171     -25.676  71.950  -0.111  1.00 53.660          C  
ATOM   2613  CD2 TYR A 171     -24.690  74.097  -0.557  1.00 53.660          C  
ATOM   2614  CE1 TYR A 171     -24.420  71.361  -0.160  1.00 53.660          C  
ATOM   2615  CE2 TYR A 171     -23.450  73.516  -0.614  1.00 53.660          C  
ATOM   2616  CZ  TYR A 171     -23.298  72.156  -0.416  1.00 53.660          C  
ATOM   2617  OH  TYR A 171     -22.026  71.592  -0.480  1.00 53.660          O  
ATOM   2618  H   TYR A 171     -28.151  72.676   1.847  1.00 45.640          H  
ATOM   2619  HA  TYR A 171     -26.667  75.219   1.398  1.00 46.140          H  
ATOM   2620 1HB  TYR A 171     -27.936  73.261  -0.533  1.00 64.390          H  
ATOM   2621 2HB  TYR A 171     -27.203  74.789  -1.015  1.00 64.390          H  
ATOM   2622  HD1 TYR A 171     -26.556  71.339   0.082  1.00 64.390          H  
ATOM   2623  HD2 TYR A 171     -24.792  75.172  -0.716  1.00 64.390          H  
ATOM   2624  HE1 TYR A 171     -24.308  70.285  -0.006  1.00 64.390          H  
ATOM   2625  HE2 TYR A 171     -22.584  74.135  -0.818  1.00 64.390          H  
ATOM   2626  HH  TYR A 171     -22.082  70.608  -0.420  1.00 64.390          H  
ATOM   2627  N   GLN A 172     -29.912  75.047   1.457  1.00 37.800          N  
ATOM   2628  CA  GLN A 172     -31.144  75.824   1.375  1.00 37.520          C  
ATOM   2629  C   GLN A 172     -31.373  76.617   2.653  1.00 37.270          C  
ATOM   2630  O   GLN A 172     -31.930  77.717   2.604  1.00 37.190          O  
ATOM   2631  CB  GLN A 172     -32.362  74.936   1.115  1.00 52.640          C  
ATOM   2632  CG  GLN A 172     -33.651  75.682   0.856  1.00 52.640          C  
ATOM   2633  CD  GLN A 172     -34.780  74.737   0.587  1.00 52.640          C  
ATOM   2634  OE1 GLN A 172     -35.059  73.857   1.406  1.00 52.640          O  
ATOM   2635  NE2 GLN A 172     -35.436  74.893  -0.554  1.00 52.640          N  
ATOM   2636  H   GLN A 172     -29.982  74.139   1.894  1.00 45.360          H  
ATOM   2637  HA  GLN A 172     -31.052  76.534   0.555  1.00 45.020          H  
ATOM   2638 1HB  GLN A 172     -32.159  74.278   0.279  1.00 63.170          H  
ATOM   2639 2HB  GLN A 172     -32.550  74.320   1.980  1.00 63.170          H  
ATOM   2640 1HG  GLN A 172     -33.911  76.276   1.730  1.00 63.170          H  
ATOM   2641 2HG  GLN A 172     -33.520  76.329  -0.011  1.00 63.170          H  
ATOM   2642 1HE2 GLN A 172     -36.199  74.283  -0.781  1.00 63.170          H  
ATOM   2643 2HE2 GLN A 172     -35.175  75.621  -1.190  1.00 63.170          H  
ATOM   2644  N   SER A 173     -31.004  76.044   3.809  1.00 37.230          N  
ATOM   2645  CA  SER A 173     -31.255  76.714   5.076  1.00 37.060          C  
ATOM   2646  C   SER A 173     -30.640  78.100   5.030  1.00 36.980          C  
ATOM   2647  O   SER A 173     -29.556  78.297   4.472  1.00 36.970          O  
ATOM   2648  CB  SER A 173     -30.670  75.934   6.229  1.00 51.950          C  
ATOM   2649  OG  SER A 173     -30.893  76.600   7.439  1.00 51.950          O  
ATOM   2650  H   SER A 173     -30.565  75.109   3.834  1.00 44.680          H  
ATOM   2651  HA  SER A 173     -32.331  76.810   5.218  1.00 44.470          H  
ATOM   2652 1HB  SER A 173     -31.105  74.937   6.262  1.00 62.340          H  
ATOM   2653 2HB  SER A 173     -29.597  75.820   6.071  1.00 62.340          H  
ATOM   2654  HG  SER A 173     -30.440  76.082   8.107  1.00 62.340          H  
ATOM   2655  N   VAL A 174     -31.333  79.082   5.589  1.00 36.970          N  
ATOM   2656  CA  VAL A 174     -30.779  80.418   5.564  1.00 37.010          C  
ATOM   2657  C   VAL A 174     -29.747  80.589   6.650  1.00 37.020          C  
ATOM   2658  O   VAL A 174     -30.033  80.422   7.835  1.00 37.350          O  
ATOM   2659  CB  VAL A 174     -31.877  81.482   5.743  1.00 51.800          C  
ATOM   2660  CG1 VAL A 174     -31.249  82.894   5.794  1.00 51.800          C  
ATOM   2661  CG2 VAL A 174     -32.863  81.374   4.591  1.00 51.800          C  
ATOM   2662  H   VAL A 174     -32.213  78.878   6.039  1.00 44.360          H  
ATOM   2663  HA  VAL A 174     -30.299  80.573   4.598  1.00 44.410          H  
ATOM   2664  HB  VAL A 174     -32.394  81.313   6.689  1.00 62.160          H  
ATOM   2665 1HG1 VAL A 174     -32.038  83.632   5.925  1.00 62.160          H  
ATOM   2666 2HG1 VAL A 174     -30.551  82.976   6.626  1.00 62.160          H  
ATOM   2667 3HG1 VAL A 174     -30.720  83.094   4.865  1.00 62.160          H  
ATOM   2668 1HG2 VAL A 174     -33.651  82.117   4.714  1.00 62.160          H  
ATOM   2669 2HG2 VAL A 174     -32.341  81.548   3.650  1.00 62.160          H  
ATOM   2670 3HG2 VAL A 174     -33.305  80.378   4.575  1.00 62.160          H  
ATOM   2671  N   VAL A 175     -28.556  80.970   6.233  1.00 36.740          N  
ATOM   2672  CA  VAL A 175     -27.469  81.182   7.150  1.00 36.770          C  
ATOM   2673  C   VAL A 175     -27.240  82.675   7.249  1.00 36.790          C  
ATOM   2674  O   VAL A 175     -26.849  83.340   6.292  1.00 36.280          O  
ATOM   2675  CB  VAL A 175     -26.222  80.419   6.666  1.00 51.470          C  
ATOM   2676  CG1 VAL A 175     -25.041  80.651   7.586  1.00 51.470          C  
ATOM   2677  CG2 VAL A 175     -26.546  78.926   6.601  1.00 51.470          C  
ATOM   2678  H   VAL A 175     -28.414  81.087   5.238  1.00 44.090          H  
ATOM   2679  HA  VAL A 175     -27.753  80.802   8.133  1.00 44.120          H  
ATOM   2680  HB  VAL A 175     -25.956  80.773   5.687  1.00 61.760          H  
ATOM   2681 1HG1 VAL A 175     -24.171  80.098   7.214  1.00 61.760          H  
ATOM   2682 2HG1 VAL A 175     -24.813  81.686   7.598  1.00 61.760          H  
ATOM   2683 3HG1 VAL A 175     -25.279  80.307   8.592  1.00 61.760          H  
ATOM   2684 1HG2 VAL A 175     -25.672  78.379   6.243  1.00 61.760          H  
ATOM   2685 2HG2 VAL A 175     -26.818  78.570   7.594  1.00 61.760          H  
ATOM   2686 3HG2 VAL A 175     -27.382  78.756   5.918  1.00 61.760          H  
ATOM   2687  N   TYR A 176     -27.387  83.198   8.448  1.00 37.410          N  
ATOM   2688  CA  TYR A 176     -27.305  84.629   8.687  1.00 37.560          C  
ATOM   2689  C   TYR A 176     -25.882  85.066   8.927  1.00 37.460          C  
ATOM   2690  O   TYR A 176     -25.583  86.236   9.139  1.00 37.810          O  
ATOM   2691  CB  TYR A 176     -28.213  84.956   9.848  1.00 52.520          C  
ATOM   2692  CG  TYR A 176     -29.635  84.735   9.483  1.00 52.520          C  
ATOM   2693  CD1 TYR A 176     -30.250  83.519   9.758  1.00 52.520          C  
ATOM   2694  CD2 TYR A 176     -30.336  85.747   8.874  1.00 52.520          C  
ATOM   2695  CE1 TYR A 176     -31.571  83.327   9.425  1.00 52.520          C  
ATOM   2696  CE2 TYR A 176     -31.650  85.560   8.548  1.00 52.520          C  
ATOM   2697  CZ  TYR A 176     -32.266  84.358   8.825  1.00 52.520          C  
ATOM   2698  OH  TYR A 176     -33.584  84.232   8.554  1.00 52.520          O  
ATOM   2699  H   TYR A 176     -27.674  82.599   9.214  1.00 44.890          H  
ATOM   2700  HA  TYR A 176     -27.670  85.153   7.802  1.00 45.070          H  
ATOM   2701 1HB  TYR A 176     -27.972  84.328  10.713  1.00 63.030          H  
ATOM   2702 2HB  TYR A 176     -28.088  85.989  10.147  1.00 63.030          H  
ATOM   2703  HD1 TYR A 176     -29.693  82.715  10.249  1.00 63.030          H  
ATOM   2704  HD2 TYR A 176     -29.847  86.701   8.668  1.00 63.030          H  
ATOM   2705  HE1 TYR A 176     -32.061  82.382   9.651  1.00 63.030          H  
ATOM   2706  HE2 TYR A 176     -32.215  86.369   8.085  1.00 63.030          H  
ATOM   2707  HH  TYR A 176     -33.889  83.316   8.746  1.00 63.030          H  
ATOM   2708  N   ASN A 177     -24.991  84.106   8.808  1.00 37.050          N  
ATOM   2709  CA  ASN A 177     -23.582  84.339   8.933  1.00 36.950          C  
ATOM   2710  C   ASN A 177     -22.998  84.578   7.545  1.00 36.410          C  
ATOM   2711  O   ASN A 177     -21.810  84.846   7.425  1.00 36.270          O  
ATOM   2712  CB  ASN A 177     -22.918  83.132   9.537  1.00 51.770          C  
ATOM   2713  CG  ASN A 177     -23.397  82.835  10.908  1.00 51.770          C  
ATOM   2714  OD1 ASN A 177     -23.579  83.735  11.711  1.00 51.770          O  
ATOM   2715  ND2 ASN A 177     -23.636  81.578  11.194  1.00 51.770          N  
ATOM   2716  H   ASN A 177     -25.333  83.174   8.645  1.00 44.460          H  
ATOM   2717  HA  ASN A 177     -23.407  85.226   9.545  1.00 44.340          H  
ATOM   2718 1HB  ASN A 177     -23.027  82.265   8.903  1.00 62.120          H  
ATOM   2719 2HB  ASN A 177     -21.869  83.352   9.588  1.00 62.120          H  
ATOM   2720 1HD2 ASN A 177     -23.975  81.321  12.108  1.00 62.120          H  
ATOM   2721 2HD2 ASN A 177     -23.486  80.859  10.510  1.00 62.120          H  
ATOM   2722  N   LEU A 178     -23.840  84.483   6.491  1.00 36.130          N  
ATOM   2723  CA  LEU A 178     -23.392  84.652   5.108  1.00 35.650          C  
ATOM   2724  C   LEU A 178     -24.203  85.667   4.241  1.00 35.240          C  
ATOM   2725  O   LEU A 178     -24.420  85.381   3.061  1.00 35.090          O  
ATOM   2726  CB  LEU A 178     -23.511  83.293   4.412  1.00 50.100          C  
ATOM   2727  CG  LEU A 178     -22.741  82.107   5.024  1.00 50.100          C  
ATOM   2728  CD1 LEU A 178     -23.156  80.866   4.280  1.00 50.100          C  
ATOM   2729  CD2 LEU A 178     -21.274  82.302   4.941  1.00 50.100          C  
ATOM   2730  H   LEU A 178     -24.829  84.256   6.636  1.00 43.360          H  
ATOM   2731  HA  LEU A 178     -22.355  84.984   5.121  1.00 42.780          H  
ATOM   2732 1HB  LEU A 178     -24.567  83.016   4.406  1.00 60.120          H  
ATOM   2733 2HB  LEU A 178     -23.178  83.397   3.380  1.00 60.120          H  
ATOM   2734  HG  LEU A 178     -23.013  81.994   6.058  1.00 60.120          H  
ATOM   2735 1HD1 LEU A 178     -22.649  80.007   4.692  1.00 60.120          H  
ATOM   2736 2HD1 LEU A 178     -24.215  80.719   4.350  1.00 60.120          H  
ATOM   2737 3HD1 LEU A 178     -22.890  80.985   3.249  1.00 60.120          H  
ATOM   2738 1HD2 LEU A 178     -20.772  81.439   5.368  1.00 60.120          H  
ATOM   2739 2HD2 LEU A 178     -21.022  82.394   3.911  1.00 60.120          H  
ATOM   2740 3HD2 LEU A 178     -20.965  83.194   5.483  1.00 60.120          H  
ATOM   2741  N   PRO A 179     -24.667  86.824   4.762  1.00 35.150          N  
ATOM   2742  CA  PRO A 179     -25.510  87.807   4.083  1.00 34.860          C  
ATOM   2743  C   PRO A 179     -24.840  88.595   2.965  1.00 34.610          C  
ATOM   2744  O   PRO A 179     -23.632  88.824   2.990  1.00 34.630          O  
ATOM   2745  CB  PRO A 179     -25.859  88.762   5.217  1.00 52.290          C  
ATOM   2746  CG  PRO A 179     -24.693  88.646   6.149  1.00 52.290          C  
ATOM   2747  CD  PRO A 179     -24.272  87.238   6.089  1.00 52.290          C  
ATOM   2748  HA  PRO A 179     -26.411  87.299   3.705  1.00 41.830          H  
ATOM   2749 1HB  PRO A 179     -25.985  89.784   4.814  1.00 62.750          H  
ATOM   2750 2HB  PRO A 179     -26.811  88.473   5.681  1.00 62.750          H  
ATOM   2751 1HG  PRO A 179     -23.890  89.338   5.840  1.00 62.750          H  
ATOM   2752 2HG  PRO A 179     -24.990  88.921   7.171  1.00 62.750          H  
ATOM   2753 1HD  PRO A 179     -23.189  87.144   6.218  1.00 62.750          H  
ATOM   2754 2HD  PRO A 179     -24.850  86.739   6.850  1.00 62.750          H  
ATOM   2755  N   LYS A 180     -25.665  89.070   2.036  1.00 34.450          N  
ATOM   2756  CA  LYS A 180     -25.267  89.953   0.942  1.00 34.300          C  
ATOM   2757  C   LYS A 180     -25.088  91.390   1.434  1.00 34.040          C  
ATOM   2758  O   LYS A 180     -25.697  91.777   2.430  1.00 34.130          O  
ATOM   2759  CB  LYS A 180     -26.344  89.938  -0.142  1.00 48.080          C  
ATOM   2760  CG  LYS A 180     -26.558  88.612  -0.865  1.00 48.080          C  
ATOM   2761  CD  LYS A 180     -27.679  88.756  -1.920  1.00 48.080          C  
ATOM   2762  CE  LYS A 180     -28.017  87.429  -2.630  1.00 48.080          C  
ATOM   2763  NZ  LYS A 180     -26.913  86.962  -3.528  1.00 48.080          N  
ATOM   2764  H   LYS A 180     -26.631  88.781   2.085  1.00 41.340          H  
ATOM   2765  HA  LYS A 180     -24.316  89.606   0.535  1.00 41.160          H  
ATOM   2766 1HB  LYS A 180     -27.296  90.206   0.318  1.00 57.700          H  
ATOM   2767 2HB  LYS A 180     -26.112  90.697  -0.888  1.00 57.700          H  
ATOM   2768 1HG  LYS A 180     -25.627  88.321  -1.350  1.00 57.700          H  
ATOM   2769 2HG  LYS A 180     -26.829  87.841  -0.144  1.00 57.700          H  
ATOM   2770 1HD  LYS A 180     -28.583  89.129  -1.435  1.00 57.700          H  
ATOM   2771 2HD  LYS A 180     -27.375  89.485  -2.671  1.00 57.700          H  
ATOM   2772 1HE  LYS A 180     -28.212  86.664  -1.881  1.00 57.700          H  
ATOM   2773 2HE  LYS A 180     -28.918  87.573  -3.229  1.00 57.700          H  
ATOM   2774 1HZ  LYS A 180     -27.192  86.098  -3.977  1.00 57.700          H  
ATOM   2775 2HZ  LYS A 180     -26.738  87.662  -4.236  1.00 57.700          H  
ATOM   2776 3HZ  LYS A 180     -26.069  86.810  -2.993  1.00 57.700          H  
ATOM   2777  N   MET A 181     -24.265  92.187   0.736  1.00 33.790          N  
ATOM   2778  CA  MET A 181     -24.107  93.596   1.105  1.00 33.590          C  
ATOM   2779  C   MET A 181     -23.783  94.550  -0.037  1.00 33.550          C  
ATOM   2780  O   MET A 181     -23.033  94.217  -0.954  1.00 33.560          O  
ATOM   2781  CB  MET A 181     -23.031  93.736   2.169  1.00 47.110          C  
ATOM   2782  CG  MET A 181     -22.779  95.195   2.630  1.00 47.110          C  
ATOM   2783  SD  MET A 181     -21.832  95.299   4.132  1.00 47.110          S  
ATOM   2784  CE  MET A 181     -20.287  94.706   3.603  1.00 47.110          C  
ATOM   2785  H   MET A 181     -23.766  91.818  -0.061  1.00 40.550          H  
ATOM   2786  HA  MET A 181     -25.052  93.930   1.533  1.00 40.310          H  
ATOM   2787 1HB  MET A 181     -23.279  93.128   3.024  1.00 56.530          H  
ATOM   2788 2HB  MET A 181     -22.101  93.347   1.759  1.00 56.530          H  
ATOM   2789 1HG  MET A 181     -22.229  95.734   1.857  1.00 56.530          H  
ATOM   2790 2HG  MET A 181     -23.724  95.713   2.787  1.00 56.530          H  
ATOM   2791 1HE  MET A 181     -19.621  94.709   4.442  1.00 56.530          H  
ATOM   2792 2HE  MET A 181     -20.384  93.689   3.232  1.00 56.530          H  
ATOM   2793 3HE  MET A 181     -19.898  95.351   2.817  1.00 56.530          H  
ATOM   2794  N   VAL A 182     -24.367  95.744   0.059  1.00 33.570          N  
ATOM   2795  CA  VAL A 182     -24.127  96.893  -0.808  1.00 33.580          C  
ATOM   2796  C   VAL A 182     -23.987  98.161   0.054  1.00 33.460          C  
ATOM   2797  O   VAL A 182     -24.499  98.168   1.174  1.00 33.410          O  
ATOM   2798  CB  VAL A 182     -25.303  97.052  -1.797  1.00 47.010          C  
ATOM   2799  CG1 VAL A 182     -25.385  95.858  -2.722  1.00 47.010          C  
ATOM   2800  CG2 VAL A 182     -26.599  97.173  -1.000  1.00 47.010          C  
ATOM   2801  H   VAL A 182     -24.992  95.878   0.843  1.00 40.280          H  
ATOM   2802  HA  VAL A 182     -23.203  96.714  -1.354  1.00 40.300          H  
ATOM   2803  HB  VAL A 182     -25.168  97.942  -2.398  1.00 56.410          H  
ATOM   2804 1HG1 VAL A 182     -26.219  95.987  -3.407  1.00 56.410          H  
ATOM   2805 2HG1 VAL A 182     -24.460  95.782  -3.288  1.00 56.410          H  
ATOM   2806 3HG1 VAL A 182     -25.524  94.955  -2.158  1.00 56.410          H  
ATOM   2807 1HG2 VAL A 182     -27.420  97.292  -1.691  1.00 56.410          H  
ATOM   2808 2HG2 VAL A 182     -26.760  96.284  -0.402  1.00 56.410          H  
ATOM   2809 3HG2 VAL A 182     -26.561  98.036  -0.344  1.00 56.410          H  
ATOM   2810  N   SER A 183     -23.358  99.244  -0.447  1.00 33.550          N  
ATOM   2811  CA  SER A 183     -22.651  99.331  -1.732  1.00 33.410          C  
ATOM   2812  C   SER A 183     -21.208  98.959  -1.492  1.00 33.330          C  
ATOM   2813  O   SER A 183     -20.678  99.202  -0.408  1.00 33.460          O  
ATOM   2814  CB  SER A 183     -22.713 100.732  -2.307  1.00 46.830          C  
ATOM   2815  OG  SER A 183     -24.021 101.093  -2.624  1.00 46.830          O  
ATOM   2816  H   SER A 183     -23.353 100.075   0.125  1.00 40.260          H  
ATOM   2817  HA  SER A 183     -23.067  98.642  -2.458  1.00 40.090          H  
ATOM   2818 1HB  SER A 183     -22.304 101.437  -1.586  1.00 56.200          H  
ATOM   2819 2HB  SER A 183     -22.090 100.784  -3.202  1.00 56.200          H  
ATOM   2820  HG  SER A 183     -23.959 101.971  -3.014  1.00 56.200          H  
ATOM   2821  N   LEU A 184     -20.563  98.370  -2.483  1.00 33.190          N  
ATOM   2822  CA  LEU A 184     -19.167  98.009  -2.313  1.00 33.210          C  
ATOM   2823  C   LEU A 184     -18.241  98.801  -3.223  1.00 33.340          C  
ATOM   2824  O   LEU A 184     -18.650  99.281  -4.278  1.00 33.450          O  
ATOM   2825  CB  LEU A 184     -18.980  96.524  -2.573  1.00 46.490          C  
ATOM   2826  CG  LEU A 184     -19.887  95.553  -1.788  1.00 46.490          C  
ATOM   2827  CD1 LEU A 184     -19.536  94.151  -2.235  1.00 46.490          C  
ATOM   2828  CD2 LEU A 184     -19.740  95.738  -0.272  1.00 46.490          C  
ATOM   2829  H   LEU A 184     -21.035  98.184  -3.357  1.00 39.830          H  
ATOM   2830  HA  LEU A 184     -18.869  98.229  -1.290  1.00 39.850          H  
ATOM   2831 1HB  LEU A 184     -19.117  96.334  -3.638  1.00 55.780          H  
ATOM   2832 2HB  LEU A 184     -17.971  96.272  -2.308  1.00 55.780          H  
ATOM   2833  HG  LEU A 184     -20.930  95.727  -2.056  1.00 55.780          H  
ATOM   2834 1HD1 LEU A 184     -20.184  93.439  -1.722  1.00 55.780          H  
ATOM   2835 2HD1 LEU A 184     -19.684  94.066  -3.310  1.00 55.780          H  
ATOM   2836 3HD1 LEU A 184     -18.500  93.937  -2.000  1.00 55.780          H  
ATOM   2837 1HD2 LEU A 184     -20.390  95.024   0.235  1.00 55.780          H  
ATOM   2838 2HD2 LEU A 184     -18.724  95.568   0.019  1.00 55.780          H  
ATOM   2839 3HD2 LEU A 184     -20.028  96.739   0.023  1.00 55.780          H  
ATOM   2840  N   LEU A 185     -16.969  98.888  -2.822  1.00 33.400          N  
ATOM   2841  CA  LEU A 185     -15.897  99.512  -3.615  1.00 33.620          C  
ATOM   2842  C   LEU A 185     -15.099  98.432  -4.356  1.00 33.570          C  
ATOM   2843  O   LEU A 185     -14.024  98.678  -4.904  1.00 33.840          O  
ATOM   2844  CB  LEU A 185     -14.957 100.292  -2.688  1.00 46.980          C  
ATOM   2845  CG  LEU A 185     -15.593 101.442  -1.855  1.00 46.980          C  
ATOM   2846  CD1 LEU A 185     -14.525 102.034  -0.933  1.00 46.980          C  
ATOM   2847  CD2 LEU A 185     -16.165 102.521  -2.775  1.00 46.980          C  
ATOM   2848  H   LEU A 185     -16.728  98.502  -1.917  1.00 40.080          H  
ATOM   2849  HA  LEU A 185     -16.339 100.170  -4.360  1.00 40.340          H  
ATOM   2850 1HB  LEU A 185     -14.502  99.588  -1.991  1.00 56.380          H  
ATOM   2851 2HB  LEU A 185     -14.163 100.726  -3.296  1.00 56.380          H  
ATOM   2852  HG  LEU A 185     -16.394 101.041  -1.233  1.00 56.380          H  
ATOM   2853 1HD1 LEU A 185     -14.967 102.829  -0.331  1.00 56.380          H  
ATOM   2854 2HD1 LEU A 185     -14.140 101.253  -0.275  1.00 56.380          H  
ATOM   2855 3HD1 LEU A 185     -13.705 102.444  -1.525  1.00 56.380          H  
ATOM   2856 1HD2 LEU A 185     -16.600 103.316  -2.168  1.00 56.380          H  
ATOM   2857 2HD2 LEU A 185     -15.368 102.934  -3.394  1.00 56.380          H  
ATOM   2858 3HD2 LEU A 185     -16.940 102.103  -3.413  1.00 56.380          H  
ATOM   2859  N   VAL A 186     -15.638  97.232  -4.282  1.00 33.280          N  
ATOM   2860  CA  VAL A 186     -15.130  95.980  -4.799  1.00 33.350          C  
ATOM   2861  C   VAL A 186     -15.416  95.712  -6.266  1.00 32.970          C  
ATOM   2862  O   VAL A 186     -16.568  95.776  -6.692  1.00 32.920          O  
ATOM   2863  CB  VAL A 186     -15.808  94.875  -3.956  1.00 46.660          C  
ATOM   2864  CG1 VAL A 186     -15.496  93.517  -4.416  1.00 46.660          C  
ATOM   2865  CG2 VAL A 186     -15.368  95.007  -2.560  1.00 46.660          C  
ATOM   2866  H   VAL A 186     -16.529  97.197  -3.818  1.00 39.940          H  
ATOM   2867  HA  VAL A 186     -14.051  95.962  -4.644  1.00 40.020          H  
ATOM   2868  HB  VAL A 186     -16.882  94.995  -4.022  1.00 55.990          H  
ATOM   2869 1HG1 VAL A 186     -16.008  92.814  -3.773  1.00 55.990          H  
ATOM   2870 2HG1 VAL A 186     -15.841  93.377  -5.413  1.00 55.990          H  
ATOM   2871 3HG1 VAL A 186     -14.430  93.339  -4.372  1.00 55.990          H  
ATOM   2872 1HG2 VAL A 186     -15.869  94.244  -1.996  1.00 55.990          H  
ATOM   2873 2HG2 VAL A 186     -14.293  94.864  -2.501  1.00 55.990          H  
ATOM   2874 3HG2 VAL A 186     -15.618  95.981  -2.164  1.00 55.990          H  
ATOM   2875  N   GLU A 187     -14.379  95.357  -7.037  1.00 32.770          N  
ATOM   2876  CA  GLU A 187     -14.616  94.975  -8.420  1.00 32.440          C  
ATOM   2877  C   GLU A 187     -15.592  93.823  -8.272  1.00 32.410          C  
ATOM   2878  O   GLU A 187     -15.239  92.863  -7.595  1.00 32.300          O  
ATOM   2879  CB  GLU A 187     -13.325  94.531  -9.106  1.00 45.550          C  
ATOM   2880  CG  GLU A 187     -13.495  94.140 -10.559  1.00 45.550          C  
ATOM   2881  CD  GLU A 187     -12.208  93.822 -11.235  1.00 45.550          C  
ATOM   2882  OE1 GLU A 187     -11.180  94.059 -10.653  1.00 45.550          O  
ATOM   2883  OE2 GLU A 187     -12.248  93.327 -12.334  1.00 45.550          O  
ATOM   2884  H   GLU A 187     -13.446  95.343  -6.650  1.00 39.320          H  
ATOM   2885  HA  GLU A 187     -15.038  95.815  -8.957  1.00 38.930          H  
ATOM   2886 1HB  GLU A 187     -12.591  95.334  -9.056  1.00 54.660          H  
ATOM   2887 2HB  GLU A 187     -12.908  93.672  -8.575  1.00 54.660          H  
ATOM   2888 1HG  GLU A 187     -14.143  93.261 -10.614  1.00 54.660          H  
ATOM   2889 2HG  GLU A 187     -13.983  94.953 -11.087  1.00 54.660          H  
ATOM   2890  N   PRO A 188     -16.742  93.796  -8.958  1.00 32.610          N  
ATOM   2891  CA  PRO A 188     -17.773  92.805  -8.736  1.00 32.650          C  
ATOM   2892  C   PRO A 188     -17.292  91.370  -8.636  1.00 31.840          C  
ATOM   2893  O   PRO A 188     -16.719  90.819  -9.569  1.00 31.380          O  
ATOM   2894  CB  PRO A 188     -18.643  92.996  -9.989  1.00 48.970          C  
ATOM   2895  CG  PRO A 188     -18.494  94.459 -10.327  1.00 48.970          C  
ATOM   2896  CD  PRO A 188     -17.048  94.780 -10.023  1.00 48.970          C  
ATOM   2897  HA  PRO A 188     -18.333  93.082  -7.830  1.00 39.180          H  
ATOM   2898 1HB  PRO A 188     -18.284  92.349 -10.800  1.00 58.770          H  
ATOM   2899 2HB  PRO A 188     -19.680  92.700  -9.776  1.00 58.770          H  
ATOM   2900 1HG  PRO A 188     -18.750  94.629 -11.386  1.00 58.770          H  
ATOM   2901 2HG  PRO A 188     -19.197  95.061  -9.732  1.00 58.770          H  
ATOM   2902 1HD  PRO A 188     -16.409  94.627 -10.901  1.00 58.770          H  
ATOM   2903 2HD  PRO A 188     -17.026  95.811  -9.645  1.00 58.770          H  
ATOM   2904  N   TRP A 189     -17.591  90.782  -7.485  1.00 31.750          N  
ATOM   2905  CA  TRP A 189     -17.334  89.398  -7.129  1.00 31.060          C  
ATOM   2906  C   TRP A 189     -18.429  88.500  -7.638  1.00 30.710          C  
ATOM   2907  O   TRP A 189     -19.583  88.917  -7.738  1.00 31.090          O  
ATOM   2908  CB  TRP A 189     -17.179  89.228  -5.623  1.00 43.760          C  
ATOM   2909  CG  TRP A 189     -15.885  89.750  -5.062  1.00 43.760          C  
ATOM   2910  CD1 TRP A 189     -14.745  90.086  -5.744  1.00 43.760          C  
ATOM   2911  CD2 TRP A 189     -15.598  89.996  -3.668  1.00 43.760          C  
ATOM   2912  NE1 TRP A 189     -13.784  90.505  -4.868  1.00 43.760          N  
ATOM   2913  CE2 TRP A 189     -14.289  90.460  -3.595  1.00 43.760          C  
ATOM   2914  CE3 TRP A 189     -16.336  89.866  -2.503  1.00 43.760          C  
ATOM   2915  CZ2 TRP A 189     -13.701  90.801  -2.391  1.00 43.760          C  
ATOM   2916  CZ3 TRP A 189     -15.751  90.203  -1.303  1.00 43.760          C  
ATOM   2917  CH2 TRP A 189     -14.469  90.662  -1.245  1.00 43.760          C  
ATOM   2918  H   TRP A 189     -18.043  91.355  -6.789  1.00 38.100          H  
ATOM   2919  HA  TRP A 189     -16.412  89.083  -7.611  1.00 37.270          H  
ATOM   2920 1HB  TRP A 189     -17.992  89.745  -5.121  1.00 52.510          H  
ATOM   2921 2HB  TRP A 189     -17.266  88.173  -5.374  1.00 52.510          H  
ATOM   2922  HD1 TRP A 189     -14.606  90.035  -6.823  1.00 52.510          H  
ATOM   2923  HE1 TRP A 189     -12.858  90.809  -5.122  1.00 52.510          H  
ATOM   2924  HE3 TRP A 189     -17.356  89.509  -2.540  1.00 52.510          H  
ATOM   2925  HZ2 TRP A 189     -12.679  91.171  -2.333  1.00 52.510          H  
ATOM   2926  HZ3 TRP A 189     -16.341  90.099  -0.395  1.00 52.510          H  
ATOM   2927  HH2 TRP A 189     -14.046  90.924  -0.277  1.00 52.510          H  
ATOM   2928  N   TYR A 190     -18.081  87.270  -7.960  1.00 30.070          N  
ATOM   2929  CA  TYR A 190     -19.087  86.306  -8.356  1.00 29.790          C  
ATOM   2930  C   TYR A 190     -20.117  86.143  -7.244  1.00 29.290          C  
ATOM   2931  O   TYR A 190     -19.763  86.041  -6.063  1.00 28.820          O  
ATOM   2932  CB  TYR A 190     -18.460  84.975  -8.745  1.00 41.820          C  
ATOM   2933  CG  TYR A 190     -19.493  83.936  -9.021  1.00 41.820          C  
ATOM   2934  CD1 TYR A 190     -20.309  84.045 -10.111  1.00 41.820          C  
ATOM   2935  CD2 TYR A 190     -19.615  82.868  -8.175  1.00 41.820          C  
ATOM   2936  CE1 TYR A 190     -21.252  83.098 -10.349  1.00 41.820          C  
ATOM   2937  CE2 TYR A 190     -20.557  81.908  -8.401  1.00 41.820          C  
ATOM   2938  CZ  TYR A 190     -21.382  82.020  -9.494  1.00 41.820          C  
ATOM   2939  OH  TYR A 190     -22.333  81.061  -9.745  1.00 41.820          O  
ATOM   2940  H   TYR A 190     -17.117  86.985  -7.882  1.00 36.080          H  
ATOM   2941  HA  TYR A 190     -19.611  86.695  -9.226  1.00 35.750          H  
ATOM   2942 1HB  TYR A 190     -17.848  85.104  -9.647  1.00 50.180          H  
ATOM   2943 2HB  TYR A 190     -17.811  84.617  -7.946  1.00 50.180          H  
ATOM   2944  HD1 TYR A 190     -20.212  84.883 -10.780  1.00 50.180          H  
ATOM   2945  HD2 TYR A 190     -18.959  82.794  -7.332  1.00 50.180          H  
ATOM   2946  HE1 TYR A 190     -21.886  83.202 -11.207  1.00 50.180          H  
ATOM   2947  HE2 TYR A 190     -20.647  81.060  -7.722  1.00 50.180          H  
ATOM   2948  HH  TYR A 190     -22.308  80.396  -9.056  1.00 50.180          H  
ATOM   2949  N   ALA A 191     -21.399  86.085  -7.621  1.00 29.490          N  
ATOM   2950  CA  ALA A 191     -22.506  85.945  -6.676  1.00 29.190          C  
ATOM   2951  C   ALA A 191     -22.604  84.541  -6.091  1.00 29.220          C  
ATOM   2952  O   ALA A 191     -23.536  83.784  -6.371  1.00 29.620          O  
ATOM   2953  CB  ALA A 191     -23.812  86.281  -7.370  1.00 40.990          C  
ATOM   2954  H   ALA A 191     -21.617  86.185  -8.600  1.00 35.390          H  
ATOM   2955  HA  ALA A 191     -22.335  86.641  -5.854  1.00 35.030          H  
ATOM   2956 1HB  ALA A 191     -24.630  86.206  -6.656  1.00 49.180          H  
ATOM   2957 2HB  ALA A 191     -23.761  87.297  -7.762  1.00 49.180          H  
ATOM   2958 3HB  ALA A 191     -23.980  85.580  -8.190  1.00 49.180          H  
ATOM   2959  N   LEU A 192     -21.633  84.241  -5.256  1.00 28.910          N  
ATOM   2960  CA  LEU A 192     -21.461  82.974  -4.583  1.00 29.030          C  
ATOM   2961  C   LEU A 192     -22.167  82.938  -3.244  1.00 29.560          C  
ATOM   2962  O   LEU A 192     -22.037  83.866  -2.445  1.00 29.680          O  
ATOM   2963  CB  LEU A 192     -19.974  82.766  -4.358  1.00 40.590          C  
ATOM   2964  CG  LEU A 192     -19.512  81.540  -3.639  1.00 40.590          C  
ATOM   2965  CD1 LEU A 192     -19.822  80.284  -4.449  1.00 40.590          C  
ATOM   2966  CD2 LEU A 192     -18.056  81.728  -3.435  1.00 40.590          C  
ATOM   2967  H   LEU A 192     -20.922  84.966  -5.139  1.00 34.690          H  
ATOM   2968  HA  LEU A 192     -21.868  82.193  -5.221  1.00 34.840          H  
ATOM   2969 1HB  LEU A 192     -19.485  82.789  -5.295  1.00 48.710          H  
ATOM   2970 2HB  LEU A 192     -19.615  83.625  -3.789  1.00 48.710          H  
ATOM   2971  HG  LEU A 192     -20.003  81.447  -2.666  1.00 48.710          H  
ATOM   2972 1HD1 LEU A 192     -19.449  79.418  -3.923  1.00 48.710          H  
ATOM   2973 2HD1 LEU A 192     -20.892  80.179  -4.580  1.00 48.710          H  
ATOM   2974 3HD1 LEU A 192     -19.356  80.337  -5.415  1.00 48.710          H  
ATOM   2975 1HD2 LEU A 192     -17.637  80.883  -2.904  1.00 48.710          H  
ATOM   2976 2HD2 LEU A 192     -17.576  81.843  -4.369  1.00 48.710          H  
ATOM   2977 3HD2 LEU A 192     -17.907  82.621  -2.869  1.00 48.710          H  
ATOM   2978  N   VAL A 193     -22.923  81.874  -3.008  1.00 29.960          N  
ATOM   2979  CA  VAL A 193     -23.619  81.687  -1.752  1.00 30.560          C  
ATOM   2980  C   VAL A 193     -23.279  80.324  -1.165  1.00 30.870          C  
ATOM   2981  O   VAL A 193     -23.427  79.305  -1.837  1.00 30.880          O  
ATOM   2982  CB  VAL A 193     -25.146  81.809  -1.958  1.00 42.540          C  
ATOM   2983  CG1 VAL A 193     -25.889  81.586  -0.629  1.00 42.540          C  
ATOM   2984  CG2 VAL A 193     -25.469  83.193  -2.536  1.00 42.540          C  
ATOM   2985  H   VAL A 193     -23.003  81.163  -3.723  1.00 35.950          H  
ATOM   2986  HA  VAL A 193     -23.296  82.458  -1.051  1.00 36.670          H  
ATOM   2987  HB  VAL A 193     -25.478  81.038  -2.653  1.00 51.050          H  
ATOM   2988 1HG1 VAL A 193     -26.962  81.668  -0.801  1.00 51.050          H  
ATOM   2989 2HG1 VAL A 193     -25.671  80.592  -0.236  1.00 51.050          H  
ATOM   2990 3HG1 VAL A 193     -25.579  82.340   0.096  1.00 51.050          H  
ATOM   2991 1HG2 VAL A 193     -26.541  83.276  -2.691  1.00 51.050          H  
ATOM   2992 2HG2 VAL A 193     -25.135  83.960  -1.839  1.00 51.050          H  
ATOM   2993 3HG2 VAL A 193     -24.958  83.326  -3.491  1.00 51.050          H  
ATOM   2994  N   GLY A 194     -22.848  80.306   0.088  1.00 31.180          N  
ATOM   2995  CA  GLY A 194     -22.514  79.056   0.764  1.00 31.570          C  
ATOM   2996  C   GLY A 194     -21.395  79.265   1.755  1.00 32.000          C  
ATOM   2997  O   GLY A 194     -20.725  80.296   1.732  1.00 32.270          O  
ATOM   2998  H   GLY A 194     -22.742  81.184   0.580  1.00 37.420          H  
ATOM   2999 1HA  GLY A 194     -23.392  78.665   1.280  1.00 37.880          H  
ATOM   3000 2HA  GLY A 194     -22.216  78.306   0.032  1.00 37.880          H  
ATOM   3001  N   GLU A 195     -21.202  78.295   2.633  1.00 32.160          N  
ATOM   3002  CA  GLU A 195     -20.150  78.386   3.631  1.00 32.660          C  
ATOM   3003  C   GLU A 195     -18.832  78.256   2.908  1.00 32.330          C  
ATOM   3004  O   GLU A 195     -18.731  77.463   1.968  1.00 31.660          O  
ATOM   3005  CB  GLU A 195     -20.270  77.256   4.662  1.00 45.520          C  
ATOM   3006  CG  GLU A 195     -21.518  77.242   5.568  1.00 45.520          C  
ATOM   3007  CD  GLU A 195     -21.470  78.299   6.602  1.00 45.520          C  
ATOM   3008  OE1 GLU A 195     -20.630  79.157   6.472  1.00 45.520          O  
ATOM   3009  OE2 GLU A 195     -22.203  78.231   7.572  1.00 45.520          O  
ATOM   3010  H   GLU A 195     -21.797  77.464   2.592  1.00 38.590          H  
ATOM   3011  HA  GLU A 195     -20.193  79.359   4.119  1.00 39.190          H  
ATOM   3012 1HB  GLU A 195     -20.236  76.321   4.157  1.00 54.630          H  
ATOM   3013 2HB  GLU A 195     -19.401  77.279   5.321  1.00 54.630          H  
ATOM   3014 1HG  GLU A 195     -22.410  77.378   4.955  1.00 54.630          H  
ATOM   3015 2HG  GLU A 195     -21.585  76.265   6.052  1.00 54.630          H  
ATOM   3016  N   ARG A 196     -17.787  78.938   3.375  1.00 32.860          N  
ATOM   3017  CA  ARG A 196     -16.496  78.803   2.701  1.00 32.670          C  
ATOM   3018  C   ARG A 196     -16.080  77.352   2.575  1.00 32.330          C  
ATOM   3019  O   ARG A 196     -15.504  76.965   1.562  1.00 31.850          O  
ATOM   3020  CB  ARG A 196     -15.372  79.542   3.402  1.00 45.810          C  
ATOM   3021  CG  ARG A 196     -14.036  79.421   2.637  1.00 45.810          C  
ATOM   3022  CD  ARG A 196     -12.909  80.126   3.242  1.00 45.810          C  
ATOM   3023  NE  ARG A 196     -11.675  79.956   2.468  1.00 45.810          N  
ATOM   3024  CZ  ARG A 196     -10.477  80.484   2.799  1.00 45.810          C  
ATOM   3025  NH1 ARG A 196     -10.354  81.216   3.890  1.00 45.810          N  
ATOM   3026  NH2 ARG A 196      -9.416  80.267   2.032  1.00 45.810          N  
ATOM   3027  H   ARG A 196     -17.913  79.567   4.156  1.00 39.430          H  
ATOM   3028  HA  ARG A 196     -16.596  79.216   1.697  1.00 39.200          H  
ATOM   3029 1HB  ARG A 196     -15.630  80.587   3.478  1.00 54.980          H  
ATOM   3030 2HB  ARG A 196     -15.229  79.153   4.409  1.00 54.980          H  
ATOM   3031 1HG  ARG A 196     -13.747  78.396   2.584  1.00 54.980          H  
ATOM   3032 2HG  ARG A 196     -14.181  79.812   1.634  1.00 54.980          H  
ATOM   3033 1HD  ARG A 196     -13.121  81.153   3.265  1.00 54.980          H  
ATOM   3034 2HD  ARG A 196     -12.742  79.759   4.251  1.00 54.980          H  
ATOM   3035  HE  ARG A 196     -11.724  79.418   1.613  1.00 54.980          H  
ATOM   3036 1HH1 ARG A 196     -11.151  81.387   4.483  1.00 54.980          H  
ATOM   3037 2HH1 ARG A 196      -9.457  81.609   4.135  1.00 54.980          H  
ATOM   3038 1HH2 ARG A 196      -9.488  79.701   1.198  1.00 54.980          H  
ATOM   3039 2HH2 ARG A 196      -8.522  80.662   2.286  1.00 54.980          H  
ATOM   3040  N   GLU A 197     -16.325  76.558   3.614  1.00 32.610          N  
ATOM   3041  CA  GLU A 197     -15.946  75.158   3.598  1.00 32.370          C  
ATOM   3042  C   GLU A 197     -16.695  74.374   2.512  1.00 31.560          C  
ATOM   3043  O   GLU A 197     -16.149  73.420   1.957  1.00 31.180          O  
ATOM   3044  CB  GLU A 197     -16.161  74.556   4.973  1.00 45.410          C  
ATOM   3045  CG  GLU A 197     -15.191  75.087   6.070  1.00 45.410          C  
ATOM   3046  CD  GLU A 197     -15.526  74.523   7.418  1.00 45.410          C  
ATOM   3047  OE1 GLU A 197     -15.801  73.357   7.461  1.00 45.410          O  
ATOM   3048  OE2 GLU A 197     -15.530  75.236   8.407  1.00 45.410          O  
ATOM   3049  H   GLU A 197     -16.799  76.923   4.432  1.00 39.130          H  
ATOM   3050  HA  GLU A 197     -14.886  75.095   3.378  1.00 38.840          H  
ATOM   3051 1HB  GLU A 197     -17.149  74.797   5.288  1.00 54.500          H  
ATOM   3052 2HB  GLU A 197     -16.086  73.470   4.923  1.00 54.500          H  
ATOM   3053 1HG  GLU A 197     -14.169  74.810   5.806  1.00 54.500          H  
ATOM   3054 2HG  GLU A 197     -15.247  76.173   6.107  1.00 54.500          H  
ATOM   3055  N   GLN A 198     -17.959  74.735   2.220  1.00 31.380          N  
ATOM   3056  CA  GLN A 198     -18.733  74.027   1.200  1.00 30.710          C  
ATOM   3057  C   GLN A 198     -18.111  74.292  -0.150  1.00 30.220          C  
ATOM   3058  O   GLN A 198     -17.975  73.395  -0.997  1.00 29.720          O  
ATOM   3059  CB  GLN A 198     -20.195  74.507   1.187  1.00 43.260          C  
ATOM   3060  CG  GLN A 198     -20.982  74.085   2.391  1.00 43.260          C  
ATOM   3061  CD  GLN A 198     -22.394  74.676   2.533  1.00 43.260          C  
ATOM   3062  OE1 GLN A 198     -22.682  75.884   2.382  1.00 43.260          O  
ATOM   3063  NE2 GLN A 198     -23.299  73.784   2.848  1.00 43.260          N  
ATOM   3064  H   GLN A 198     -18.378  75.551   2.657  1.00 37.660          H  
ATOM   3065  HA  GLN A 198     -18.693  72.958   1.399  1.00 36.850          H  
ATOM   3066 1HB  GLN A 198     -20.228  75.592   1.113  1.00 51.910          H  
ATOM   3067 2HB  GLN A 198     -20.680  74.108   0.313  1.00 51.910          H  
ATOM   3068 1HG  GLN A 198     -21.097  73.008   2.326  1.00 51.910          H  
ATOM   3069 2HG  GLN A 198     -20.422  74.340   3.267  1.00 51.910          H  
ATOM   3070 1HE2 GLN A 198     -24.271  74.075   2.999  1.00 51.910          H  
ATOM   3071 2HE2 GLN A 198     -23.030  72.833   2.953  1.00 51.910          H  
ATOM   3072  N   VAL A 199     -17.700  75.542  -0.310  1.00 30.440          N  
ATOM   3073  CA  VAL A 199     -17.090  76.016  -1.525  1.00 30.120          C  
ATOM   3074  C   VAL A 199     -15.740  75.334  -1.725  1.00 29.990          C  
ATOM   3075  O   VAL A 199     -15.466  74.827  -2.815  1.00 29.480          O  
ATOM   3076  CB  VAL A 199     -16.949  77.545  -1.458  1.00 42.300          C  
ATOM   3077  CG1 VAL A 199     -16.176  78.054  -2.626  1.00 42.300          C  
ATOM   3078  CG2 VAL A 199     -18.353  78.178  -1.389  1.00 42.300          C  
ATOM   3079  H   VAL A 199     -17.882  76.194   0.461  1.00 36.530          H  
ATOM   3080  HA  VAL A 199     -17.738  75.760  -2.362  1.00 36.140          H  
ATOM   3081  HB  VAL A 199     -16.394  77.815  -0.569  1.00 50.760          H  
ATOM   3082 1HG1 VAL A 199     -16.097  79.124  -2.516  1.00 50.760          H  
ATOM   3083 2HG1 VAL A 199     -15.178  77.616  -2.643  1.00 50.760          H  
ATOM   3084 3HG1 VAL A 199     -16.696  77.810  -3.551  1.00 50.760          H  
ATOM   3085 1HG2 VAL A 199     -18.268  79.256  -1.323  1.00 50.760          H  
ATOM   3086 2HG2 VAL A 199     -18.911  77.911  -2.274  1.00 50.760          H  
ATOM   3087 3HG2 VAL A 199     -18.885  77.814  -0.513  1.00 50.760          H  
ATOM   3088  N   LEU A 200     -14.914  75.295  -0.670  1.00 30.510          N  
ATOM   3089  CA  LEU A 200     -13.613  74.646  -0.737  1.00 30.510          C  
ATOM   3090  C   LEU A 200     -13.776  73.163  -1.019  1.00 30.000          C  
ATOM   3091  O   LEU A 200     -13.015  72.606  -1.806  1.00 29.670          O  
ATOM   3092  CB  LEU A 200     -12.872  74.813   0.590  1.00 42.710          C  
ATOM   3093  CG  LEU A 200     -12.384  76.224   0.964  1.00 42.710          C  
ATOM   3094  CD1 LEU A 200     -11.953  76.200   2.402  1.00 42.710          C  
ATOM   3095  CD2 LEU A 200     -11.210  76.634   0.117  1.00 42.710          C  
ATOM   3096  H   LEU A 200     -15.196  75.761   0.195  1.00 36.610          H  
ATOM   3097  HA  LEU A 200     -13.041  75.090  -1.546  1.00 36.610          H  
ATOM   3098 1HB  LEU A 200     -13.537  74.479   1.382  1.00 51.260          H  
ATOM   3099 2HB  LEU A 200     -12.003  74.153   0.578  1.00 51.260          H  
ATOM   3100  HG  LEU A 200     -13.181  76.936   0.830  1.00 51.260          H  
ATOM   3101 1HD1 LEU A 200     -11.606  77.171   2.686  1.00 51.260          H  
ATOM   3102 2HD1 LEU A 200     -12.785  75.922   3.035  1.00 51.260          H  
ATOM   3103 3HD1 LEU A 200     -11.165  75.493   2.530  1.00 51.260          H  
ATOM   3104 1HD2 LEU A 200     -10.875  77.617   0.419  1.00 51.260          H  
ATOM   3105 2HD2 LEU A 200     -10.408  75.924   0.268  1.00 51.260          H  
ATOM   3106 3HD2 LEU A 200     -11.486  76.662  -0.936  1.00 51.260          H  
ATOM   3107  N   GLY A 201     -14.783  72.527  -0.410  1.00 30.000          N  
ATOM   3108  CA  GLY A 201     -15.063  71.117  -0.608  1.00 29.600          C  
ATOM   3109  C   GLY A 201     -15.235  70.839  -2.091  1.00 28.880          C  
ATOM   3110  O   GLY A 201     -14.554  69.964  -2.650  1.00 28.570          O  
ATOM   3111  H   GLY A 201     -15.366  73.028   0.267  1.00 36.000          H  
ATOM   3112 1HA  GLY A 201     -14.256  70.514  -0.199  1.00 35.520          H  
ATOM   3113 2HA  GLY A 201     -15.977  70.856  -0.068  1.00 35.520          H  
ATOM   3114  N   LEU A 202     -16.133  71.592  -2.744  1.00 28.690          N  
ATOM   3115  CA  LEU A 202     -16.351  71.384  -4.164  1.00 28.100          C  
ATOM   3116  C   LEU A 202     -15.100  71.678  -4.961  1.00 27.960          C  
ATOM   3117  O   LEU A 202     -14.759  70.903  -5.850  1.00 27.550          O  
ATOM   3118  CB  LEU A 202     -17.509  72.224  -4.704  1.00 39.580          C  
ATOM   3119  CG  LEU A 202     -17.829  72.046  -6.253  1.00 39.580          C  
ATOM   3120  CD1 LEU A 202     -18.208  70.568  -6.578  1.00 39.580          C  
ATOM   3121  CD2 LEU A 202     -18.956  72.995  -6.628  1.00 39.580          C  
ATOM   3122  H   LEU A 202     -16.672  72.296  -2.221  1.00 34.430          H  
ATOM   3123  HA  LEU A 202     -16.601  70.348  -4.312  1.00 33.720          H  
ATOM   3124 1HB  LEU A 202     -18.406  71.977  -4.138  1.00 47.490          H  
ATOM   3125 2HB  LEU A 202     -17.271  73.277  -4.525  1.00 47.490          H  
ATOM   3126  HG  LEU A 202     -16.957  72.288  -6.836  1.00 47.490          H  
ATOM   3127 1HD1 LEU A 202     -18.423  70.475  -7.643  1.00 47.490          H  
ATOM   3128 2HD1 LEU A 202     -17.391  69.895  -6.336  1.00 47.490          H  
ATOM   3129 3HD1 LEU A 202     -19.090  70.280  -6.010  1.00 47.490          H  
ATOM   3130 1HD2 LEU A 202     -19.176  72.898  -7.692  1.00 47.490          H  
ATOM   3131 2HD2 LEU A 202     -19.850  72.755  -6.051  1.00 47.490          H  
ATOM   3132 3HD2 LEU A 202     -18.651  74.021  -6.413  1.00 47.490          H  
ATOM   3133  N   MET A 203     -14.389  72.763  -4.661  1.00 28.380          N  
ATOM   3134  CA  MET A 203     -13.200  73.044  -5.446  1.00 28.340          C  
ATOM   3135  C   MET A 203     -12.170  71.938  -5.338  1.00 28.340          C  
ATOM   3136  O   MET A 203     -11.563  71.568  -6.342  1.00 28.100          O  
ATOM   3137  CB  MET A 203     -12.615  74.383  -5.063  1.00 39.690          C  
ATOM   3138  CG  MET A 203     -13.502  75.579  -5.436  1.00 39.690          C  
ATOM   3139  SD  MET A 203     -13.800  75.671  -7.205  1.00 39.690          S  
ATOM   3140  CE  MET A 203     -15.462  74.991  -7.369  1.00 39.690          C  
ATOM   3141  H   MET A 203     -14.695  73.401  -3.918  1.00 34.060          H  
ATOM   3142  HA  MET A 203     -13.481  73.088  -6.491  1.00 34.010          H  
ATOM   3143 1HB  MET A 203     -12.445  74.409  -3.983  1.00 47.630          H  
ATOM   3144 2HB  MET A 203     -11.655  74.489  -5.552  1.00 47.630          H  
ATOM   3145 1HG  MET A 203     -14.461  75.490  -4.945  1.00 47.630          H  
ATOM   3146 2HG  MET A 203     -13.050  76.513  -5.109  1.00 47.630          H  
ATOM   3147 1HE  MET A 203     -15.757  74.993  -8.416  1.00 47.630          H  
ATOM   3148 2HE  MET A 203     -15.486  73.989  -6.999  1.00 47.630          H  
ATOM   3149 3HE  MET A 203     -16.161  75.600  -6.797  1.00 47.630          H  
ATOM   3150  N   ARG A 204     -11.993  71.362  -4.156  1.00 28.670          N  
ATOM   3151  CA  ARG A 204     -11.056  70.265  -4.007  1.00 28.740          C  
ATOM   3152  C   ARG A 204     -11.482  69.118  -4.930  1.00 28.110          C  
ATOM   3153  O   ARG A 204     -10.636  68.496  -5.586  1.00 27.930          O  
ATOM   3154  CB  ARG A 204     -11.005  69.852  -2.557  1.00 40.210          C  
ATOM   3155  CG  ARG A 204     -10.334  70.902  -1.653  1.00 40.210          C  
ATOM   3156  CD  ARG A 204     -10.532  70.589  -0.231  1.00 40.210          C  
ATOM   3157  NE  ARG A 204      -9.800  69.428   0.156  1.00 40.210          N  
ATOM   3158  CZ  ARG A 204      -8.531  69.385   0.606  1.00 40.210          C  
ATOM   3159  NH1 ARG A 204      -7.803  70.473   0.774  1.00 40.210          N  
ATOM   3160  NH2 ARG A 204      -8.053  68.201   0.890  1.00 40.210          N  
ATOM   3161  H   ARG A 204     -12.489  71.729  -3.338  1.00 34.400          H  
ATOM   3162  HA  ARG A 204     -10.066  70.600  -4.300  1.00 34.490          H  
ATOM   3163 1HB  ARG A 204     -12.017  69.714  -2.191  1.00 48.250          H  
ATOM   3164 2HB  ARG A 204     -10.474  68.906  -2.448  1.00 48.250          H  
ATOM   3165 1HG  ARG A 204      -9.267  70.896  -1.844  1.00 48.250          H  
ATOM   3166 2HG  ARG A 204     -10.714  71.892  -1.855  1.00 48.250          H  
ATOM   3167 1HD  ARG A 204     -10.258  71.410   0.400  1.00 48.250          H  
ATOM   3168 2HD  ARG A 204     -11.591  70.379  -0.077  1.00 48.250          H  
ATOM   3169  HE  ARG A 204     -10.271  68.530   0.084  1.00 48.250          H  
ATOM   3170 1HH1 ARG A 204      -8.201  71.403   0.567  1.00 48.250          H  
ATOM   3171 2HH1 ARG A 204      -6.874  70.400   1.160  1.00 48.250          H  
ATOM   3172 1HH2 ARG A 204      -8.687  67.395   0.751  1.00 48.250          H  
ATOM   3173 2HH2 ARG A 204      -7.117  68.086   1.239  1.00 48.250          H  
ATOM   3174  N   ALA A 205     -12.797  68.841  -4.997  1.00 27.830          N  
ATOM   3175  CA  ALA A 205     -13.312  67.820  -5.905  1.00 27.330          C  
ATOM   3176  C   ALA A 205     -13.034  68.179  -7.381  1.00 26.920          C  
ATOM   3177  O   ALA A 205     -12.660  67.305  -8.155  1.00 26.660          O  
ATOM   3178  CB  ALA A 205     -14.794  67.613  -5.691  1.00 38.460          C  
ATOM   3179  H   ALA A 205     -13.438  69.337  -4.361  1.00 33.400          H  
ATOM   3180  HA  ALA A 205     -12.798  66.886  -5.680  1.00 32.800          H  
ATOM   3181 1HB  ALA A 205     -15.133  66.828  -6.332  1.00 46.150          H  
ATOM   3182 2HB  ALA A 205     -14.953  67.343  -4.677  1.00 46.150          H  
ATOM   3183 3HB  ALA A 205     -15.340  68.517  -5.910  1.00 46.150          H  
ATOM   3184  N   ILE A 206     -13.163  69.465  -7.750  1.00 26.960          N  
ATOM   3185  CA  ILE A 206     -12.915  69.908  -9.135  1.00 26.690          C  
ATOM   3186  C   ILE A 206     -11.427  69.712  -9.476  1.00 26.800          C  
ATOM   3187  O   ILE A 206     -11.067  69.314 -10.591  1.00 26.540          O  
ATOM   3188  CB  ILE A 206     -13.316  71.391  -9.362  1.00 37.470          C  
ATOM   3189  CG1 ILE A 206     -14.861  71.619  -9.114  1.00 37.470          C  
ATOM   3190  CG2 ILE A 206     -12.931  71.841 -10.768  1.00 37.470          C  
ATOM   3191  CD1 ILE A 206     -15.825  70.786  -9.916  1.00 37.470          C  
ATOM   3192  H   ILE A 206     -13.525  70.120  -7.050  1.00 32.350          H  
ATOM   3193  HA  ILE A 206     -13.487  69.286  -9.813  1.00 32.030          H  
ATOM   3194  HB  ILE A 206     -12.789  72.013  -8.645  1.00 44.970          H  
ATOM   3195 1HG1 ILE A 206     -15.064  71.438  -8.089  1.00 44.970          H  
ATOM   3196 2HG1 ILE A 206     -15.074  72.664  -9.327  1.00 44.970          H  
ATOM   3197 1HG2 ILE A 206     -13.199  72.889 -10.893  1.00 44.970          H  
ATOM   3198 2HG2 ILE A 206     -11.863  71.732 -10.910  1.00 44.970          H  
ATOM   3199 3HG2 ILE A 206     -13.448  71.240 -11.518  1.00 44.970          H  
ATOM   3200 1HD1 ILE A 206     -16.844  71.056  -9.643  1.00 44.970          H  
ATOM   3201 2HD1 ILE A 206     -15.687  70.952 -10.980  1.00 44.970          H  
ATOM   3202 3HD1 ILE A 206     -15.670  69.747  -9.688  1.00 44.970          H  
ATOM   3203  N   ILE A 207     -10.564  70.027  -8.533  1.00 27.250          N  
ATOM   3204  CA  ILE A 207      -9.133  69.860  -8.707  1.00 27.460          C  
ATOM   3205  C   ILE A 207      -8.862  68.364  -8.931  1.00 27.290          C  
ATOM   3206  O   ILE A 207      -8.084  67.992  -9.818  1.00 27.200          O  
ATOM   3207  CB  ILE A 207      -8.387  70.406  -7.478  1.00 38.360          C  
ATOM   3208  CG1 ILE A 207      -8.593  71.972  -7.433  1.00 38.360          C  
ATOM   3209  CG2 ILE A 207      -6.877  70.039  -7.594  1.00 38.360          C  
ATOM   3210  CD1 ILE A 207      -8.250  72.651  -6.122  1.00 38.360          C  
ATOM   3211  H   ILE A 207     -10.933  70.422  -7.660  1.00 32.700          H  
ATOM   3212  HA  ILE A 207      -8.817  70.413  -9.590  1.00 32.950          H  
ATOM   3213  HB  ILE A 207      -8.805  69.983  -6.569  1.00 46.030          H  
ATOM   3214 1HG1 ILE A 207      -7.973  72.414  -8.193  1.00 46.030          H  
ATOM   3215 2HG1 ILE A 207      -9.625  72.193  -7.667  1.00 46.030          H  
ATOM   3216 1HG2 ILE A 207      -6.348  70.419  -6.745  1.00 46.030          H  
ATOM   3217 2HG2 ILE A 207      -6.757  68.970  -7.627  1.00 46.030          H  
ATOM   3218 3HG2 ILE A 207      -6.462  70.472  -8.503  1.00 46.030          H  
ATOM   3219 1HD1 ILE A 207      -8.435  73.715  -6.221  1.00 46.030          H  
ATOM   3220 2HD1 ILE A 207      -8.873  72.257  -5.334  1.00 46.030          H  
ATOM   3221 3HD1 ILE A 207      -7.230  72.490  -5.887  1.00 46.030          H  
ATOM   3222  N   CYS A 208      -9.515  67.512  -8.126  1.00 27.310          N  
ATOM   3223  CA  CYS A 208      -9.386  66.073  -8.279  1.00 27.240          C  
ATOM   3224  C   CYS A 208      -9.900  65.635  -9.656  1.00 26.710          C  
ATOM   3225  O   CYS A 208      -9.327  64.733 -10.259  1.00 26.660          O  
ATOM   3226  CB  CYS A 208     -10.143  65.334  -7.195  1.00 38.160          C  
ATOM   3227  SG  CYS A 208      -9.450  65.584  -5.607  1.00 38.160          S  
ATOM   3228  H   CYS A 208     -10.097  67.890  -7.375  1.00 32.770          H  
ATOM   3229  HA  CYS A 208      -8.338  65.813  -8.191  1.00 32.690          H  
ATOM   3230 1HB  CYS A 208     -11.176  65.639  -7.174  1.00 45.800          H  
ATOM   3231 2HB  CYS A 208     -10.115  64.272  -7.405  1.00 45.800          H  
ATOM   3232  HG  CYS A 208      -9.852  66.880  -5.503  1.00 45.800          H  
ATOM   3233  N   GLN A 209     -10.944  66.286 -10.191  1.00 26.420          N  
ATOM   3234  CA  GLN A 209     -11.452  65.948 -11.523  1.00 26.040          C  
ATOM   3235  C   GLN A 209     -10.296  65.909 -12.503  1.00 26.030          C  
ATOM   3236  O   GLN A 209     -10.172  64.962 -13.292  1.00 25.850          O  
ATOM   3237  CB  GLN A 209     -12.446  66.988 -12.030  1.00 36.610          C  
ATOM   3238  CG  GLN A 209     -13.080  66.684 -13.356  1.00 36.610          C  
ATOM   3239  CD  GLN A 209     -14.012  67.780 -13.785  1.00 36.610          C  
ATOM   3240  OE1 GLN A 209     -14.028  68.873 -13.207  1.00 36.610          O  
ATOM   3241  NE2 GLN A 209     -14.809  67.503 -14.806  1.00 36.610          N  
ATOM   3242  H   GLN A 209     -11.441  66.965  -9.606  1.00 31.700          H  
ATOM   3243  HA  GLN A 209     -11.938  64.980 -11.495  1.00 31.250          H  
ATOM   3244 1HB  GLN A 209     -13.199  67.164 -11.281  1.00 43.930          H  
ATOM   3245 2HB  GLN A 209     -11.937  67.910 -12.195  1.00 43.930          H  
ATOM   3246 1HG  GLN A 209     -12.311  66.572 -14.116  1.00 43.930          H  
ATOM   3247 2HG  GLN A 209     -13.643  65.783 -13.270  1.00 43.930          H  
ATOM   3248 1HE2 GLN A 209     -15.452  68.194 -15.142  1.00 43.930          H  
ATOM   3249 2HE2 GLN A 209     -14.769  66.606 -15.250  1.00 43.930          H  
ATOM   3250  N   LEU A 210      -9.425  66.928 -12.441  1.00 26.300          N  
ATOM   3251  CA  LEU A 210      -8.284  66.957 -13.350  1.00 26.410          C  
ATOM   3252  C   LEU A 210      -7.411  65.736 -13.117  1.00 26.650          C  
ATOM   3253  O   LEU A 210      -7.018  65.064 -14.078  1.00 26.620          O  
ATOM   3254  CB  LEU A 210      -7.377  68.164 -13.067  1.00 36.930          C  
ATOM   3255  CG  LEU A 210      -7.850  69.564 -13.364  1.00 36.930          C  
ATOM   3256  CD1 LEU A 210      -6.816  70.521 -12.742  1.00 36.930          C  
ATOM   3257  CD2 LEU A 210      -7.950  69.774 -14.865  1.00 36.930          C  
ATOM   3258  H   LEU A 210      -9.619  67.687 -11.773  1.00 31.560          H  
ATOM   3259  HA  LEU A 210      -8.640  66.948 -14.377  1.00 31.690          H  
ATOM   3260 1HB  LEU A 210      -7.107  68.142 -12.026  1.00 44.320          H  
ATOM   3261 2HB  LEU A 210      -6.472  68.026 -13.636  1.00 44.320          H  
ATOM   3262  HG  LEU A 210      -8.825  69.750 -12.901  1.00 44.320          H  
ATOM   3263 1HD1 LEU A 210      -7.096  71.546 -12.930  1.00 44.320          H  
ATOM   3264 2HD1 LEU A 210      -6.769  70.353 -11.664  1.00 44.320          H  
ATOM   3265 3HD1 LEU A 210      -5.838  70.339 -13.173  1.00 44.320          H  
ATOM   3266 1HD2 LEU A 210      -8.264  70.800 -15.064  1.00 44.320          H  
ATOM   3267 2HD2 LEU A 210      -6.983  69.594 -15.324  1.00 44.320          H  
ATOM   3268 3HD2 LEU A 210      -8.681  69.090 -15.289  1.00 44.320          H  
ATOM   3269  N   ALA A 211      -7.161  65.451 -11.826  1.00 26.970          N  
ATOM   3270  CA  ALA A 211      -6.342  64.332 -11.341  1.00 27.350          C  
ATOM   3271  C   ALA A 211      -6.879  62.955 -11.735  1.00 27.190          C  
ATOM   3272  O   ALA A 211      -6.118  61.987 -11.836  1.00 27.490          O  
ATOM   3273  CB  ALA A 211      -6.206  64.398  -9.846  1.00 38.140          C  
ATOM   3274  H   ALA A 211      -7.534  66.116 -11.138  1.00 32.360          H  
ATOM   3275  HA  ALA A 211      -5.352  64.452 -11.772  1.00 32.820          H  
ATOM   3276 1HB  ALA A 211      -5.541  63.610  -9.508  1.00 45.770          H  
ATOM   3277 2HB  ALA A 211      -5.797  65.359  -9.602  1.00 45.770          H  
ATOM   3278 3HB  ALA A 211      -7.156  64.274  -9.377  1.00 45.770          H  
ATOM   3279  N   PHE A 212      -8.205  62.833 -11.839  1.00 26.790          N  
ATOM   3280  CA  PHE A 212      -8.811  61.573 -12.230  1.00 26.720          C  
ATOM   3281  C   PHE A 212      -8.587  61.343 -13.713  1.00 26.700          C  
ATOM   3282  O   PHE A 212      -8.249  60.233 -14.128  1.00 26.880          O  
ATOM   3283  CB  PHE A 212     -10.316  61.541 -11.965  1.00 37.440          C  
ATOM   3284  CG  PHE A 212     -10.763  61.335 -10.554  1.00 37.440          C  
ATOM   3285  CD1 PHE A 212     -11.295  62.366  -9.828  1.00 37.440          C  
ATOM   3286  CD2 PHE A 212     -10.682  60.094  -9.961  1.00 37.440          C  
ATOM   3287  CE1 PHE A 212     -11.741  62.183  -8.552  1.00 37.440          C  
ATOM   3288  CE2 PHE A 212     -11.125  59.911  -8.670  1.00 37.440          C  
ATOM   3289  CZ  PHE A 212     -11.654  60.962  -7.974  1.00 37.440          C  
ATOM   3290  H   PHE A 212      -8.797  63.637 -11.629  1.00 32.150          H  
ATOM   3291  HA  PHE A 212      -8.333  60.769 -11.673  1.00 32.060          H  
ATOM   3292 1HB  PHE A 212     -10.729  62.491 -12.297  1.00 44.920          H  
ATOM   3293 2HB  PHE A 212     -10.763  60.762 -12.573  1.00 44.920          H  
ATOM   3294  HD1 PHE A 212     -11.376  63.332 -10.273  1.00 44.920          H  
ATOM   3295  HD2 PHE A 212     -10.269  59.254 -10.522  1.00 44.920          H  
ATOM   3296  HE1 PHE A 212     -12.179  63.021  -8.002  1.00 44.920          H  
ATOM   3297  HE2 PHE A 212     -11.071  58.932  -8.200  1.00 44.920          H  
ATOM   3298  HZ  PHE A 212     -12.010  60.810  -6.972  1.00 44.920          H  
ATOM   3299  N   SER A 213      -8.770  62.394 -14.525  1.00 26.590          N  
ATOM   3300  CA  SER A 213      -8.555  62.255 -15.965  1.00 26.680          C  
ATOM   3301  C   SER A 213      -7.093  61.932 -16.264  1.00 27.040          C  
ATOM   3302  O   SER A 213      -6.796  61.058 -17.087  1.00 27.230          O  
ATOM   3303  CB  SER A 213      -8.946  63.527 -16.700  1.00 37.320          C  
ATOM   3304  OG  SER A 213     -10.329  63.764 -16.631  1.00 37.320          O  
ATOM   3305  H   SER A 213      -9.105  63.281 -14.133  1.00 31.910          H  
ATOM   3306  HA  SER A 213      -9.171  61.434 -16.329  1.00 32.020          H  
ATOM   3307 1HB  SER A 213      -8.411  64.371 -16.260  1.00 44.780          H  
ATOM   3308 2HB  SER A 213      -8.635  63.453 -17.741  1.00 44.780          H  
ATOM   3309  HG  SER A 213     -10.480  64.578 -17.120  1.00 44.780          H  
ATOM   3310  N   HIS A 214      -6.179  62.622 -15.575  1.00 27.240          N  
ATOM   3311  CA  HIS A 214      -4.754  62.404 -15.748  1.00 27.700          C  
ATOM   3312  C   HIS A 214      -4.034  62.494 -14.413  1.00 27.790          C  
ATOM   3313  O   HIS A 214      -4.315  63.373 -13.609  1.00 27.580          O  
ATOM   3314  CB  HIS A 214      -4.153  63.452 -16.671  1.00 38.600          C  
ATOM   3315  CG  HIS A 214      -4.746  63.511 -18.016  1.00 38.600          C  
ATOM   3316  ND1 HIS A 214      -4.429  62.621 -19.017  1.00 38.600          N  
ATOM   3317  CD2 HIS A 214      -5.644  64.368 -18.537  1.00 38.600          C  
ATOM   3318  CE1 HIS A 214      -5.113  62.934 -20.101  1.00 38.600          C  
ATOM   3319  NE2 HIS A 214      -5.857  63.992 -19.835  1.00 38.600          N  
ATOM   3320  H   HIS A 214      -6.488  63.350 -14.925  1.00 32.690          H  
ATOM   3321  HA  HIS A 214      -4.578  61.416 -16.166  1.00 33.240          H  
ATOM   3322 1HB  HIS A 214      -4.272  64.422 -16.218  1.00 46.320          H  
ATOM   3323 2HB  HIS A 214      -3.094  63.259 -16.766  1.00 46.320          H  
ATOM   3324  HD1 HIS A 214      -4.080  61.696 -18.866  1.00 46.320          H  
ATOM   3325  HD2 HIS A 214      -6.167  65.226 -18.119  1.00 46.320          H  
ATOM   3326  HE1 HIS A 214      -5.003  62.347 -21.012  1.00 46.320          H  
ATOM   3327  N   GLY A 215      -3.024  61.658 -14.207  1.00 28.200          N  
ATOM   3328  CA  GLY A 215      -2.268  61.718 -12.963  1.00 28.400          C  
ATOM   3329  C   GLY A 215      -1.179  62.792 -13.051  1.00 28.710          C  
ATOM   3330  O   GLY A 215      -1.226  63.614 -13.981  1.00 28.790          O  
ATOM   3331  H   GLY A 215      -2.809  60.952 -14.897  1.00 33.840          H  
ATOM   3332 1HA  GLY A 215      -2.952  61.946 -12.142  1.00 34.080          H  
ATOM   3333 2HA  GLY A 215      -1.842  60.735 -12.776  1.00 34.080          H  
ATOM   3334  N   PRO A 216      -0.143  62.723 -12.171  1.00 28.980          N  
ATOM   3335  CA  PRO A 216       0.980  63.655 -12.000  1.00 29.360          C  
ATOM   3336  C   PRO A 216       1.650  64.013 -13.318  1.00 29.730          C  
ATOM   3337  O   PRO A 216       2.147  65.129 -13.483  1.00 29.970          O  
ATOM   3338  CB  PRO A 216       1.922  62.866 -11.083  1.00 44.040          C  
ATOM   3339  CG  PRO A 216       0.998  61.990 -10.265  1.00 44.040          C  
ATOM   3340  CD  PRO A 216      -0.083  61.565 -11.234  1.00 44.040          C  
ATOM   3341  HA  PRO A 216       0.622  64.561 -11.490  1.00 35.230          H  
ATOM   3342 1HB  PRO A 216       2.645  62.291 -11.685  1.00 52.850          H  
ATOM   3343 2HB  PRO A 216       2.506  63.561 -10.460  1.00 52.850          H  
ATOM   3344 1HG  PRO A 216       1.553  61.135  -9.840  1.00 52.850          H  
ATOM   3345 2HG  PRO A 216       0.599  62.562  -9.413  1.00 52.850          H  
ATOM   3346 1HD  PRO A 216       0.230  60.644 -11.757  1.00 52.850          H  
ATOM   3347 2HD  PRO A 216      -1.030  61.442 -10.682  1.00 52.850          H  
ATOM   3348  N   ASP A 217       1.649  63.073 -14.272  1.00 29.850          N  
ATOM   3349  CA  ASP A 217       2.224  63.291 -15.589  1.00 30.300          C  
ATOM   3350  C   ASP A 217       1.730  64.605 -16.196  1.00 30.230          C  
ATOM   3351  O   ASP A 217       2.479  65.298 -16.890  1.00 30.690          O  
ATOM   3352  CB  ASP A 217       1.797  62.164 -16.524  1.00 42.240          C  
ATOM   3353  CG  ASP A 217       2.411  60.823 -16.189  1.00 42.240          C  
ATOM   3354  OD1 ASP A 217       3.354  60.769 -15.436  1.00 42.240          O  
ATOM   3355  OD2 ASP A 217       1.897  59.848 -16.665  1.00 42.240          O  
ATOM   3356  H   ASP A 217       1.292  62.146 -14.090  1.00 35.820          H  
ATOM   3357  HA  ASP A 217       3.310  63.323 -15.503  1.00 36.360          H  
ATOM   3358 1HB  ASP A 217       0.712  62.068 -16.496  1.00 50.690          H  
ATOM   3359 2HB  ASP A 217       2.065  62.429 -17.550  1.00 50.690          H  
ATOM   3360  N   HIS A 218       0.443  64.919 -15.979  1.00 29.730          N  
ATOM   3361  CA  HIS A 218      -0.135  66.126 -16.540  1.00 29.680          C  
ATOM   3362  C   HIS A 218      -0.750  67.044 -15.479  1.00 29.460          C  
ATOM   3363  O   HIS A 218      -0.970  68.226 -15.746  1.00 29.440          O  
ATOM   3364  CB  HIS A 218      -1.195  65.756 -17.571  1.00 41.570          C  
ATOM   3365  CG  HIS A 218      -0.651  64.907 -18.674  1.00 41.570          C  
ATOM   3366  ND1 HIS A 218       0.231  65.386 -19.618  1.00 41.570          N  
ATOM   3367  CD2 HIS A 218      -0.852  63.602 -18.972  1.00 41.570          C  
ATOM   3368  CE1 HIS A 218       0.542  64.410 -20.452  1.00 41.570          C  
ATOM   3369  NE2 HIS A 218      -0.103  63.320 -20.081  1.00 41.570          N  
ATOM   3370  H   HIS A 218      -0.141  64.316 -15.400  1.00 35.680          H  
ATOM   3371  HA  HIS A 218       0.642  66.694 -17.045  1.00 35.620          H  
ATOM   3372 1HB  HIS A 218      -1.993  65.234 -17.084  1.00 49.890          H  
ATOM   3373 2HB  HIS A 218      -1.613  66.659 -18.007  1.00 49.890          H  
ATOM   3374  HD1 HIS A 218       0.842  66.167 -19.468  1.00 49.890          H  
ATOM   3375  HD2 HIS A 218      -1.453  62.823 -18.513  1.00 49.890          H  
ATOM   3376  HE1 HIS A 218       1.231  64.587 -21.276  1.00 49.890          H  
ATOM   3377  N   VAL A 219      -1.075  66.503 -14.294  1.00 29.390          N  
ATOM   3378  CA  VAL A 219      -1.756  67.297 -13.270  1.00 29.290          C  
ATOM   3379  C   VAL A 219      -1.019  67.344 -11.936  1.00 29.500          C  
ATOM   3380  O   VAL A 219      -1.021  66.379 -11.162  1.00 29.600          O  
ATOM   3381  CB  VAL A 219      -3.166  66.721 -13.041  1.00 41.050          C  
ATOM   3382  CG1 VAL A 219      -3.917  67.507 -11.974  1.00 41.050          C  
ATOM   3383  CG2 VAL A 219      -3.926  66.758 -14.343  1.00 41.050          C  
ATOM   3384  H   VAL A 219      -0.882  65.520 -14.112  1.00 35.270          H  
ATOM   3385  HA  VAL A 219      -1.853  68.314 -13.640  1.00 35.150          H  
ATOM   3386  HB  VAL A 219      -3.074  65.684 -12.697  1.00 49.260          H  
ATOM   3387 1HG1 VAL A 219      -4.890  67.071 -11.829  1.00 49.260          H  
ATOM   3388 2HG1 VAL A 219      -3.381  67.481 -11.034  1.00 49.260          H  
ATOM   3389 3HG1 VAL A 219      -4.024  68.528 -12.308  1.00 49.260          H  
ATOM   3390 1HG2 VAL A 219      -4.897  66.333 -14.203  1.00 49.260          H  
ATOM   3391 2HG2 VAL A 219      -4.016  67.786 -14.684  1.00 49.260          H  
ATOM   3392 3HG2 VAL A 219      -3.399  66.182 -15.079  1.00 49.260          H  
ATOM   3393  N   GLN A 220      -0.498  68.517 -11.620  1.00 29.680          N  
ATOM   3394  CA  GLN A 220       0.227  68.778 -10.379  1.00 30.040          C  
ATOM   3395  C   GLN A 220      -0.701  69.356  -9.332  1.00 30.250          C  
ATOM   3396  O   GLN A 220      -0.727  70.567  -9.134  1.00 30.250          O  
ATOM   3397  CB  GLN A 220       1.412  69.696 -10.634  1.00 41.910          C  
ATOM   3398  CG  GLN A 220       2.478  69.065 -11.510  1.00 41.910          C  
ATOM   3399  CD  GLN A 220       3.204  67.959 -10.752  1.00 41.910          C  
ATOM   3400  OE1 GLN A 220       3.802  68.248  -9.709  1.00 41.910          O  
ATOM   3401  NE2 GLN A 220       3.166  66.718 -11.229  1.00 41.910          N  
ATOM   3402  H   GLN A 220      -0.623  69.272 -12.308  1.00 35.620          H  
ATOM   3403  HA  GLN A 220       0.601  67.830  -9.993  1.00 36.050          H  
ATOM   3404 1HB  GLN A 220       1.063  70.603 -11.130  1.00 50.290          H  
ATOM   3405 2HB  GLN A 220       1.862  69.984  -9.685  1.00 50.290          H  
ATOM   3406 1HG  GLN A 220       2.007  68.624 -12.390  1.00 50.290          H  
ATOM   3407 2HG  GLN A 220       3.201  69.823 -11.805  1.00 50.290          H  
ATOM   3408 1HE2 GLN A 220       3.640  65.989 -10.740  1.00 50.290          H  
ATOM   3409 2HE2 GLN A 220       2.680  66.470 -12.098  1.00 50.290          H  
ATOM   3410  N   MET A 221      -1.477  68.513  -8.674  1.00 30.510          N  
ATOM   3411  CA  MET A 221      -2.524  69.013  -7.798  1.00 30.810          C  
ATOM   3412  C   MET A 221      -2.054  69.925  -6.687  1.00 31.180          C  
ATOM   3413  O   MET A 221      -1.142  69.595  -5.926  1.00 31.280          O  
ATOM   3414  CB  MET A 221      -3.230  67.871  -7.096  1.00 43.010          C  
ATOM   3415  CG  MET A 221      -4.072  66.985  -7.940  1.00 43.010          C  
ATOM   3416  SD  MET A 221      -4.763  65.636  -6.960  1.00 43.010          S  
ATOM   3417  CE  MET A 221      -6.053  66.440  -6.035  1.00 43.010          C  
ATOM   3418  H   MET A 221      -1.369  67.515  -8.835  1.00 36.610          H  
ATOM   3419  HA  MET A 221      -3.242  69.565  -8.398  1.00 36.970          H  
ATOM   3420 1HB  MET A 221      -2.485  67.240  -6.612  1.00 51.620          H  
ATOM   3421 2HB  MET A 221      -3.849  68.293  -6.311  1.00 51.620          H  
ATOM   3422 1HG  MET A 221      -4.887  67.555  -8.385  1.00 51.620          H  
ATOM   3423 2HG  MET A 221      -3.473  66.559  -8.743  1.00 51.620          H  
ATOM   3424 1HE  MET A 221      -6.537  65.709  -5.396  1.00 51.620          H  
ATOM   3425 2HE  MET A 221      -5.642  67.227  -5.415  1.00 51.620          H  
ATOM   3426 3HE  MET A 221      -6.782  66.861  -6.716  1.00 51.620          H  
ATOM   3427  N   ILE A 222      -2.763  71.030  -6.572  1.00 31.460          N  
ATOM   3428  CA  ILE A 222      -2.613  72.038  -5.551  1.00 31.920          C  
ATOM   3429  C   ILE A 222      -3.975  72.067  -4.940  1.00 32.310          C  
ATOM   3430  O   ILE A 222      -4.944  72.009  -5.677  1.00 32.320          O  
ATOM   3431  CB  ILE A 222      -2.258  73.423  -6.133  1.00 44.500          C  
ATOM   3432  CG1 ILE A 222      -0.981  73.348  -6.967  1.00 44.500          C  
ATOM   3433  CG2 ILE A 222      -2.172  74.489  -5.038  1.00 44.500          C  
ATOM   3434  CD1 ILE A 222       0.295  72.952  -6.262  1.00 44.500          C  
ATOM   3435  H   ILE A 222      -3.484  71.185  -7.265  1.00 37.750          H  
ATOM   3436  HA  ILE A 222      -1.891  71.726  -4.799  1.00 38.300          H  
ATOM   3437  HB  ILE A 222      -3.036  73.704  -6.833  1.00 53.400          H  
ATOM   3438 1HG1 ILE A 222      -1.156  72.637  -7.764  1.00 53.400          H  
ATOM   3439 2HG1 ILE A 222      -0.814  74.322  -7.397  1.00 53.400          H  
ATOM   3440 1HG2 ILE A 222      -1.950  75.450  -5.496  1.00 53.400          H  
ATOM   3441 2HG2 ILE A 222      -3.119  74.563  -4.503  1.00 53.400          H  
ATOM   3442 3HG2 ILE A 222      -1.389  74.237  -4.330  1.00 53.400          H  
ATOM   3443 1HD1 ILE A 222       1.107  72.944  -6.989  1.00 53.400          H  
ATOM   3444 2HD1 ILE A 222       0.532  73.658  -5.476  1.00 53.400          H  
ATOM   3445 3HD1 ILE A 222       0.191  71.955  -5.838  1.00 53.400          H  
ATOM   3446  N   VAL A 223      -4.087  72.079  -3.635  1.00 32.700          N  
ATOM   3447  CA  VAL A 223      -5.419  72.095  -3.059  1.00 33.150          C  
ATOM   3448  C   VAL A 223      -5.579  73.234  -2.090  1.00 33.590          C  
ATOM   3449  O   VAL A 223      -4.599  73.817  -1.626  1.00 33.760          O  
ATOM   3450  CB  VAL A 223      -5.760  70.740  -2.412  1.00 46.230          C  
ATOM   3451  CG1 VAL A 223      -5.739  69.631  -3.483  1.00 46.230          C  
ATOM   3452  CG2 VAL A 223      -4.770  70.432  -1.311  1.00 46.230          C  
ATOM   3453  H   VAL A 223      -3.259  72.120  -3.055  1.00 39.240          H  
ATOM   3454  HA  VAL A 223      -6.140  72.253  -3.856  1.00 39.780          H  
ATOM   3455  HB  VAL A 223      -6.763  70.785  -2.000  1.00 55.480          H  
ATOM   3456 1HG1 VAL A 223      -6.001  68.676  -3.028  1.00 55.480          H  
ATOM   3457 2HG1 VAL A 223      -6.462  69.870  -4.263  1.00 55.480          H  
ATOM   3458 3HG1 VAL A 223      -4.748  69.554  -3.924  1.00 55.480          H  
ATOM   3459 1HG2 VAL A 223      -5.024  69.477  -0.854  1.00 55.480          H  
ATOM   3460 2HG2 VAL A 223      -3.765  70.376  -1.726  1.00 55.480          H  
ATOM   3461 3HG2 VAL A 223      -4.804  71.214  -0.551  1.00 55.480          H  
ATOM   3462  N   VAL A 224      -6.825  73.515  -1.756  1.00 33.830          N  
ATOM   3463  CA  VAL A 224      -7.153  74.596  -0.853  1.00 34.300          C  
ATOM   3464  C   VAL A 224      -7.911  74.119   0.368  1.00 34.810          C  
ATOM   3465  O   VAL A 224      -8.694  73.176   0.285  1.00 34.870          O  
ATOM   3466  CB  VAL A 224      -7.984  75.633  -1.628  1.00 47.830          C  
ATOM   3467  CG1 VAL A 224      -7.136  76.229  -2.733  1.00 47.830          C  
ATOM   3468  CG2 VAL A 224      -9.260  74.946  -2.267  1.00 47.830          C  
ATOM   3469  H   VAL A 224      -7.564  72.960  -2.157  1.00 40.600          H  
ATOM   3470  HA  VAL A 224      -6.226  75.064  -0.519  1.00 41.160          H  
ATOM   3471  HB  VAL A 224      -8.281  76.431  -0.949  1.00 57.400          H  
ATOM   3472 1HG1 VAL A 224      -7.704  76.962  -3.256  1.00 57.400          H  
ATOM   3473 2HG1 VAL A 224      -6.253  76.697  -2.303  1.00 57.400          H  
ATOM   3474 3HG1 VAL A 224      -6.826  75.455  -3.423  1.00 57.400          H  
ATOM   3475 1HG2 VAL A 224      -9.836  75.692  -2.800  1.00 57.400          H  
ATOM   3476 2HG2 VAL A 224      -8.962  74.165  -2.961  1.00 57.400          H  
ATOM   3477 3HG2 VAL A 224      -9.888  74.507  -1.494  1.00 57.400          H  
ATOM   3478  N   SER A 225      -7.711  74.806   1.484  1.00 35.230          N  
ATOM   3479  CA  SER A 225      -8.364  74.476   2.742  1.00 35.790          C  
ATOM   3480  C   SER A 225      -8.423  75.693   3.650  1.00 36.350          C  
ATOM   3481  O   SER A 225      -7.835  76.737   3.348  1.00 36.210          O  
ATOM   3482  CB  SER A 225      -7.618  73.367   3.456  1.00 49.880          C  
ATOM   3483  OG  SER A 225      -6.366  73.812   3.899  1.00 49.880          O  
ATOM   3484  H   SER A 225      -7.055  75.574   1.478  1.00 42.280          H  
ATOM   3485  HA  SER A 225      -9.376  74.138   2.533  1.00 42.950          H  
ATOM   3486 1HB  SER A 225      -8.204  73.021   4.306  1.00 59.860          H  
ATOM   3487 2HB  SER A 225      -7.489  72.524   2.785  1.00 59.860          H  
ATOM   3488  HG  SER A 225      -5.961  73.063   4.343  1.00 59.860          H  
ATOM   3489  N   SER A 226      -9.147  75.560   4.756  1.00 37.030          N  
ATOM   3490  CA  SER A 226      -9.261  76.619   5.746  1.00 37.650          C  
ATOM   3491  C   SER A 226      -9.558  76.039   7.116  1.00 37.640          C  
ATOM   3492  O   SER A 226      -9.983  74.886   7.240  1.00 37.940          O  
ATOM   3493  CB  SER A 226     -10.367  77.574   5.373  1.00 52.460          C  
ATOM   3494  OG  SER A 226     -11.609  76.929   5.440  1.00 52.460          O  
ATOM   3495  H   SER A 226      -9.626  74.691   4.933  1.00 44.440          H  
ATOM   3496  HA  SER A 226      -8.316  77.159   5.796  1.00 45.180          H  
ATOM   3497 1HB  SER A 226     -10.360  78.426   6.050  1.00 62.950          H  
ATOM   3498 2HB  SER A 226     -10.195  77.950   4.374  1.00 62.950          H  
ATOM   3499  HG  SER A 226     -12.262  77.578   5.190  1.00 62.950          H  
ATOM   3500  N   ASP A 227      -9.322  76.845   8.145  1.00 37.370          N  
ATOM   3501  CA  ASP A 227      -9.632  76.487   9.521  1.00 37.430          C  
ATOM   3502  C   ASP A 227     -11.126  76.293   9.704  1.00 36.760          C  
ATOM   3503  O   ASP A 227     -11.924  77.014   9.105  1.00 36.490          O  
ATOM   3504  CB  ASP A 227      -9.171  77.582  10.479  1.00 52.380          C  
ATOM   3505  CG  ASP A 227      -7.654  77.692  10.628  1.00 52.380          C  
ATOM   3506  OD1 ASP A 227      -6.941  76.817  10.195  1.00 52.380          O  
ATOM   3507  OD2 ASP A 227      -7.226  78.672  11.179  1.00 52.380          O  
ATOM   3508  H   ASP A 227      -8.928  77.755   7.962  1.00 44.840          H  
ATOM   3509  HA  ASP A 227      -9.127  75.553   9.764  1.00 44.920          H  
ATOM   3510 1HB  ASP A 227      -9.556  78.542  10.136  1.00 62.850          H  
ATOM   3511 2HB  ASP A 227      -9.608  77.399  11.464  1.00 62.850          H  
ATOM   3512  N   LEU A 228     -11.503  75.374  10.587  1.00 36.580          N  
ATOM   3513  CA  LEU A 228     -12.911  75.159  10.890  1.00 36.030          C  
ATOM   3514  C   LEU A 228     -13.554  76.434  11.399  1.00 36.090          C  
ATOM   3515  O   LEU A 228     -13.033  77.065  12.324  1.00 36.110          O  
ATOM   3516  CB  LEU A 228     -13.050  74.050  11.952  1.00 50.660          C  
ATOM   3517  CG  LEU A 228     -14.489  73.727  12.443  1.00 50.660          C  
ATOM   3518  CD1 LEU A 228     -15.314  73.172  11.330  1.00 50.660          C  
ATOM   3519  CD2 LEU A 228     -14.414  72.704  13.580  1.00 50.660          C  
ATOM   3520  H   LEU A 228     -10.800  74.811  11.041  1.00 43.900          H  
ATOM   3521  HA  LEU A 228     -13.413  74.862   9.968  1.00 43.240          H  
ATOM   3522 1HB  LEU A 228     -12.630  73.132  11.545  1.00 60.790          H  
ATOM   3523 2HB  LEU A 228     -12.464  74.338  12.825  1.00 60.790          H  
ATOM   3524  HG  LEU A 228     -14.969  74.639  12.802  1.00 60.790          H  
ATOM   3525 1HD1 LEU A 228     -16.302  72.969  11.700  1.00 60.790          H  
ATOM   3526 2HD1 LEU A 228     -15.396  73.878  10.512  1.00 60.790          H  
ATOM   3527 3HD1 LEU A 228     -14.857  72.263  10.977  1.00 60.790          H  
ATOM   3528 1HD2 LEU A 228     -15.415  72.481  13.912  1.00 60.790          H  
ATOM   3529 2HD2 LEU A 228     -13.949  71.785  13.234  1.00 60.790          H  
ATOM   3530 3HD2 LEU A 228     -13.834  73.107  14.407  1.00 60.790          H  
ATOM   3531  N   ASP A 229     -14.705  76.806  10.822  1.00 36.180          N  
ATOM   3532  CA  ASP A 229     -15.333  78.047  11.258  1.00 36.310          C  
ATOM   3533  C   ASP A 229     -16.869  77.984  11.274  1.00 35.750          C  
ATOM   3534  O   ASP A 229     -17.520  77.851  10.229  1.00 35.210          O  
ATOM   3535  CB  ASP A 229     -14.843  79.204  10.369  1.00 50.780          C  
ATOM   3536  CG  ASP A 229     -15.235  80.597  10.872  1.00 50.780          C  
ATOM   3537  OD1 ASP A 229     -16.035  80.686  11.794  1.00 50.780          O  
ATOM   3538  OD2 ASP A 229     -14.710  81.569  10.360  1.00 50.780          O  
ATOM   3539  H   ASP A 229     -15.091  76.249  10.043  1.00 43.420          H  
ATOM   3540  HA  ASP A 229     -15.003  78.246  12.276  1.00 43.570          H  
ATOM   3541 1HB  ASP A 229     -13.751  79.149  10.280  1.00 60.940          H  
ATOM   3542 2HB  ASP A 229     -15.253  79.076   9.368  1.00 60.940          H  
ATOM   3543  N   GLN A 230     -17.428  78.031  12.494  1.00 35.930          N  
ATOM   3544  CA  GLN A 230     -18.874  77.983  12.733  1.00 35.430          C  
ATOM   3545  C   GLN A 230     -19.470  79.403  12.784  1.00 34.960          C  
ATOM   3546  O   GLN A 230     -20.664  79.556  13.043  1.00 34.710          O  
ATOM   3547  CB  GLN A 230     -19.229  77.311  14.077  1.00 49.800          C  
ATOM   3548  CG  GLN A 230     -18.880  75.811  14.277  1.00 49.800          C  
ATOM   3549  CD  GLN A 230     -19.379  75.359  15.700  1.00 49.800          C  
ATOM   3550  OE1 GLN A 230     -20.370  74.598  15.892  1.00 49.800          O  
ATOM   3551  NE2 GLN A 230     -18.701  75.899  16.729  1.00 49.800          N  
ATOM   3552  H   GLN A 230     -16.802  78.131  13.282  1.00 43.120          H  
ATOM   3553  HA  GLN A 230     -19.349  77.439  11.917  1.00 42.520          H  
ATOM   3554 1HB  GLN A 230     -18.751  77.869  14.881  1.00 59.760          H  
ATOM   3555 2HB  GLN A 230     -20.303  77.399  14.234  1.00 59.760          H  
ATOM   3556 1HG  GLN A 230     -19.391  75.223  13.517  1.00 59.760          H  
ATOM   3557 2HG  GLN A 230     -17.802  75.663  14.208  1.00 59.760          H  
ATOM   3558 1HE2 GLN A 230     -18.963  75.735  17.718  1.00 59.760          H  
ATOM   3559 2HE2 GLN A 230     -17.928  76.508  16.555  1.00 59.760          H  
ATOM   3560  N   TRP A 231     -18.619  80.428  12.616  1.00 34.900          N  
ATOM   3561  CA  TRP A 231     -18.973  81.850  12.705  1.00 34.550          C  
ATOM   3562  C   TRP A 231     -19.556  82.221  14.073  1.00 34.310          C  
ATOM   3563  O   TRP A 231     -20.521  82.978  14.160  1.00 34.070          O  
ATOM   3564  CB  TRP A 231     -19.995  82.252  11.651  1.00 48.510          C  
ATOM   3565  CG  TRP A 231     -19.644  81.954  10.224  1.00 48.510          C  
ATOM   3566  CD1 TRP A 231     -20.174  80.944   9.522  1.00 48.510          C  
ATOM   3567  CD2 TRP A 231     -18.759  82.654   9.293  1.00 48.510          C  
ATOM   3568  NE1 TRP A 231     -19.711  80.953   8.252  1.00 48.510          N  
ATOM   3569  CE2 TRP A 231     -18.847  81.982   8.085  1.00 48.510          C  
ATOM   3570  CE3 TRP A 231     -17.932  83.771   9.382  1.00 48.510          C  
ATOM   3571  CZ2 TRP A 231     -18.138  82.379   6.957  1.00 48.510          C  
ATOM   3572  CZ3 TRP A 231     -17.209  84.164   8.248  1.00 48.510          C  
ATOM   3573  CH2 TRP A 231     -17.317  83.483   7.073  1.00 48.510          C  
ATOM   3574  H   TRP A 231     -17.644  80.225  12.369  1.00 41.880          H  
ATOM   3575  HA  TRP A 231     -18.061  82.425  12.544  1.00 41.460          H  
ATOM   3576 1HB  TRP A 231     -20.923  81.751  11.871  1.00 58.210          H  
ATOM   3577 2HB  TRP A 231     -20.186  83.319  11.728  1.00 58.210          H  
ATOM   3578  HD1 TRP A 231     -20.890  80.224   9.914  1.00 58.210          H  
ATOM   3579  HE1 TRP A 231     -19.998  80.273   7.536  1.00 58.210          H  
ATOM   3580  HE3 TRP A 231     -17.846  84.315  10.298  1.00 58.210          H  
ATOM   3581  HZ2 TRP A 231     -18.217  81.851   6.009  1.00 58.210          H  
ATOM   3582  HZ3 TRP A 231     -16.560  85.029   8.317  1.00 58.210          H  
ATOM   3583  HH2 TRP A 231     -16.752  83.822   6.212  1.00 58.210          H  
ATOM   3584  N   ASP A 232     -18.967  81.701  15.146  1.00 34.460          N  
ATOM   3585  CA  ASP A 232     -19.430  81.970  16.504  1.00 34.390          C  
ATOM   3586  C   ASP A 232     -19.494  83.450  16.826  1.00 34.520          C  
ATOM   3587  O   ASP A 232     -18.490  84.164  16.731  1.00 34.430          O  
ATOM   3588  CB  ASP A 232     -18.533  81.284  17.550  1.00 48.170          C  
ATOM   3589  CG  ASP A 232     -19.034  81.483  19.037  1.00 48.170          C  
ATOM   3590  OD1 ASP A 232     -20.072  82.123  19.211  1.00 48.170          O  
ATOM   3591  OD2 ASP A 232     -18.324  81.087  19.964  1.00 48.170          O  
ATOM   3592  H   ASP A 232     -18.175  81.096  15.004  1.00 41.350          H  
ATOM   3593  HA  ASP A 232     -20.437  81.562  16.600  1.00 41.270          H  
ATOM   3594 1HB  ASP A 232     -18.510  80.214  17.345  1.00 57.810          H  
ATOM   3595 2HB  ASP A 232     -17.523  81.645  17.455  1.00 57.810          H  
ATOM   3596  N   TRP A 233     -20.683  83.906  17.203  1.00 34.790          N  
ATOM   3597  CA  TRP A 233     -20.904  85.293  17.558  1.00 35.040          C  
ATOM   3598  C   TRP A 233     -19.901  85.716  18.621  1.00 34.820          C  
ATOM   3599  O   TRP A 233     -19.348  86.814  18.533  1.00 35.010          O  
ATOM   3600  CB  TRP A 233     -22.363  85.497  18.015  1.00 48.960          C  
ATOM   3601  CG  TRP A 233     -22.711  86.876  18.561  1.00 48.960          C  
ATOM   3602  CD1 TRP A 233     -23.118  87.155  19.834  1.00 48.960          C  
ATOM   3603  CD2 TRP A 233     -22.657  88.152  17.887  1.00 48.960          C  
ATOM   3604  NE1 TRP A 233     -23.338  88.499  19.973  1.00 48.960          N  
ATOM   3605  CE2 TRP A 233     -23.045  89.120  18.811  1.00 48.960          C  
ATOM   3606  CE3 TRP A 233     -22.318  88.548  16.617  1.00 48.960          C  
ATOM   3607  CZ2 TRP A 233     -23.080  90.460  18.495  1.00 48.960          C  
ATOM   3608  CZ3 TRP A 233     -22.373  89.889  16.315  1.00 48.960          C  
ATOM   3609  CH2 TRP A 233     -22.732  90.817  17.224  1.00 48.960          C  
ATOM   3610  H   TRP A 233     -21.443  83.243  17.259  1.00 41.750          H  
ATOM   3611  HA  TRP A 233     -20.739  85.902  16.671  1.00 42.050          H  
ATOM   3612 1HB  TRP A 233     -23.025  85.301  17.172  1.00 58.750          H  
ATOM   3613 2HB  TRP A 233     -22.599  84.767  18.786  1.00 58.750          H  
ATOM   3614  HD1 TRP A 233     -23.258  86.418  20.621  1.00 58.750          H  
ATOM   3615  HE1 TRP A 233     -23.655  89.003  20.819  1.00 58.750          H  
ATOM   3616  HE3 TRP A 233     -22.016  87.820  15.867  1.00 58.750          H  
ATOM   3617  HZ2 TRP A 233     -23.371  91.218  19.221  1.00 58.750          H  
ATOM   3618  HZ3 TRP A 233     -22.116  90.180  15.333  1.00 58.750          H  
ATOM   3619  HH2 TRP A 233     -22.749  91.870  16.939  1.00 58.750          H  
ATOM   3620  N   VAL A 234     -19.668  84.865  19.629  1.00 34.470          N  
ATOM   3621  CA  VAL A 234     -18.765  85.263  20.696  1.00 34.310          C  
ATOM   3622  C   VAL A 234     -17.341  85.426  20.175  1.00 34.170          C  
ATOM   3623  O   VAL A 234     -16.661  86.379  20.545  1.00 34.160          O  
ATOM   3624  CB  VAL A 234     -18.828  84.318  21.895  1.00 48.100          C  
ATOM   3625  CG1 VAL A 234     -17.740  84.684  22.918  1.00 48.100          C  
ATOM   3626  CG2 VAL A 234     -20.200  84.441  22.537  1.00 48.100          C  
ATOM   3627  H   VAL A 234     -20.097  83.928  19.618  1.00 41.360          H  
ATOM   3628  HA  VAL A 234     -19.102  86.217  21.058  1.00 41.170          H  
ATOM   3629  HB  VAL A 234     -18.672  83.298  21.556  1.00 57.720          H  
ATOM   3630 1HG1 VAL A 234     -17.816  84.019  23.761  1.00 57.720          H  
ATOM   3631 2HG1 VAL A 234     -16.746  84.598  22.486  1.00 57.720          H  
ATOM   3632 3HG1 VAL A 234     -17.897  85.698  23.249  1.00 57.720          H  
ATOM   3633 1HG2 VAL A 234     -20.264  83.763  23.386  1.00 57.720          H  
ATOM   3634 2HG2 VAL A 234     -20.357  85.464  22.871  1.00 57.720          H  
ATOM   3635 3HG2 VAL A 234     -20.962  84.177  21.805  1.00 57.720          H  
ATOM   3636  N   LYS A 235     -16.877  84.492  19.337  1.00 34.120          N  
ATOM   3637  CA  LYS A 235     -15.541  84.577  18.738  1.00 34.050          C  
ATOM   3638  C   LYS A 235     -15.377  85.893  17.981  1.00 34.240          C  
ATOM   3639  O   LYS A 235     -14.281  86.450  17.933  1.00 34.280          O  
ATOM   3640  CB  LYS A 235     -15.244  83.413  17.795  1.00 47.700          C  
ATOM   3641  CG  LYS A 235     -13.820  83.450  17.211  1.00 47.700          C  
ATOM   3642  CD  LYS A 235     -13.509  82.229  16.367  1.00 47.700          C  
ATOM   3643  CE  LYS A 235     -12.097  82.316  15.785  1.00 47.700          C  
ATOM   3644  NZ  LYS A 235     -11.763  81.126  14.941  1.00 47.700          N  
ATOM   3645  H   LYS A 235     -17.481  83.707  19.124  1.00 40.940          H  
ATOM   3646  HA  LYS A 235     -14.804  84.562  19.540  1.00 40.860          H  
ATOM   3647 1HB  LYS A 235     -15.387  82.470  18.315  1.00 57.240          H  
ATOM   3648 2HB  LYS A 235     -15.945  83.447  16.957  1.00 57.240          H  
ATOM   3649 1HG  LYS A 235     -13.704  84.336  16.584  1.00 57.240          H  
ATOM   3650 2HG  LYS A 235     -13.111  83.517  18.018  1.00 57.240          H  
ATOM   3651 1HD  LYS A 235     -13.587  81.330  16.981  1.00 57.240          H  
ATOM   3652 2HD  LYS A 235     -14.233  82.161  15.553  1.00 57.240          H  
ATOM   3653 1HE  LYS A 235     -12.019  83.218  15.176  1.00 57.240          H  
ATOM   3654 2HE  LYS A 235     -11.380  82.383  16.603  1.00 57.240          H  
ATOM   3655 1HZ  LYS A 235     -10.826  81.220  14.574  1.00 57.240          H  
ATOM   3656 2HZ  LYS A 235     -11.821  80.283  15.496  1.00 57.240          H  
ATOM   3657 3HZ  LYS A 235     -12.418  81.061  14.168  1.00 57.240          H  
ATOM   3658  N   TRP A 236     -16.452  86.342  17.325  1.00 34.420          N  
ATOM   3659  CA  TRP A 236     -16.477  87.596  16.582  1.00 34.700          C  
ATOM   3660  C   TRP A 236     -16.487  88.879  17.428  1.00 34.870          C  
ATOM   3661  O   TRP A 236     -15.913  89.904  17.026  1.00 35.260          O  
ATOM   3662  CB  TRP A 236     -17.672  87.644  15.661  1.00 48.470          C  
ATOM   3663  CG  TRP A 236     -17.482  86.966  14.400  1.00 48.470          C  
ATOM   3664  CD1 TRP A 236     -18.055  85.823  13.955  1.00 48.470          C  
ATOM   3665  CD2 TRP A 236     -16.612  87.421  13.351  1.00 48.470          C  
ATOM   3666  NE1 TRP A 236     -17.601  85.541  12.703  1.00 48.470          N  
ATOM   3667  CE2 TRP A 236     -16.716  86.516  12.319  1.00 48.470          C  
ATOM   3668  CE3 TRP A 236     -15.758  88.521  13.217  1.00 48.470          C  
ATOM   3669  CZ2 TRP A 236     -15.996  86.666  11.144  1.00 48.470          C  
ATOM   3670  CZ3 TRP A 236     -15.044  88.678  12.057  1.00 48.470          C  
ATOM   3671  CH2 TRP A 236     -15.157  87.777  11.040  1.00 48.470          C  
ATOM   3672  H   TRP A 236     -17.292  85.751  17.326  1.00 41.300          H  
ATOM   3673  HA  TRP A 236     -15.591  87.615  15.967  1.00 41.640          H  
ATOM   3674 1HB  TRP A 236     -18.536  87.214  16.156  1.00 58.160          H  
ATOM   3675 2HB  TRP A 236     -17.882  88.636  15.471  1.00 58.160          H  
ATOM   3676  HD1 TRP A 236     -18.774  85.218  14.511  1.00 58.160          H  
ATOM   3677  HE1 TRP A 236     -17.875  84.743  12.162  1.00 58.160          H  
ATOM   3678  HE3 TRP A 236     -15.665  89.241  14.025  1.00 58.160          H  
ATOM   3679  HZ2 TRP A 236     -16.065  85.960  10.331  1.00 58.160          H  
ATOM   3680  HZ3 TRP A 236     -14.389  89.534  11.976  1.00 58.160          H  
ATOM   3681  HH2 TRP A 236     -14.574  87.924  10.128  1.00 58.160          H  
ATOM   3682  N   LEU A 237     -17.040  88.819  18.635  1.00 34.630          N  
ATOM   3683  CA  LEU A 237     -17.148  90.015  19.462  1.00 34.670          C  
ATOM   3684  C   LEU A 237     -15.804  90.763  19.689  1.00 34.210          C  
ATOM   3685  O   LEU A 237     -15.818  91.997  19.615  1.00 34.310          O  
ATOM   3686  CB  LEU A 237     -17.711  89.627  20.842  1.00 48.520          C  
ATOM   3687  CG  LEU A 237     -19.167  89.133  20.948  1.00 48.520          C  
ATOM   3688  CD1 LEU A 237     -19.395  88.626  22.375  1.00 48.520          C  
ATOM   3689  CD2 LEU A 237     -20.150  90.180  20.618  1.00 48.520          C  
ATOM   3690  H   LEU A 237     -17.497  87.944  18.919  1.00 41.560          H  
ATOM   3691  HA  LEU A 237     -17.831  90.703  18.968  1.00 41.600          H  
ATOM   3692 1HB  LEU A 237     -17.162  88.797  21.146  1.00 58.230          H  
ATOM   3693 2HB  LEU A 237     -17.547  90.431  21.562  1.00 58.230          H  
ATOM   3694  HG  LEU A 237     -19.303  88.336  20.277  1.00 58.230          H  
ATOM   3695 1HD1 LEU A 237     -20.402  88.236  22.461  1.00 58.230          H  
ATOM   3696 2HD1 LEU A 237     -18.686  87.839  22.599  1.00 58.230          H  
ATOM   3697 3HD1 LEU A 237     -19.256  89.443  23.080  1.00 58.230          H  
ATOM   3698 1HD2 LEU A 237     -21.126  89.767  20.710  1.00 58.230          H  
ATOM   3699 2HD2 LEU A 237     -20.053  90.975  21.301  1.00 58.230          H  
ATOM   3700 3HD2 LEU A 237     -20.013  90.546  19.603  1.00 58.230          H  
ATOM   3701  N   PRO A 238     -14.633  90.120  19.979  1.00 33.780          N  
ATOM   3702  CA  PRO A 238     -13.348  90.785  20.156  1.00 33.420          C  
ATOM   3703  C   PRO A 238     -12.808  91.427  18.881  1.00 33.240          C  
ATOM   3704  O   PRO A 238     -11.907  92.257  18.952  1.00 32.990          O  
ATOM   3705  CB  PRO A 238     -12.434  89.671  20.670  1.00 50.130          C  
ATOM   3706  CG  PRO A 238     -13.058  88.416  20.200  1.00 50.130          C  
ATOM   3707  CD  PRO A 238     -14.537  88.663  20.235  1.00 50.130          C  
ATOM   3708  HA  PRO A 238     -13.466  91.553  20.934  1.00 40.100          H  
ATOM   3709 1HB  PRO A 238     -11.424  89.810  20.256  1.00 60.160          H  
ATOM   3710 2HB  PRO A 238     -12.343  89.724  21.759  1.00 60.160          H  
ATOM   3711 1HG  PRO A 238     -12.708  88.165  19.185  1.00 60.160          H  
ATOM   3712 2HG  PRO A 238     -12.768  87.581  20.849  1.00 60.160          H  
ATOM   3713 1HD  PRO A 238     -14.920  88.082  19.480  1.00 60.160          H  
ATOM   3714 2HD  PRO A 238     -14.939  88.387  21.191  1.00 60.160          H  
ATOM   3715  N   HIS A 239     -13.327  91.027  17.713  1.00 33.420          N  
ATOM   3716  CA  HIS A 239     -12.863  91.596  16.461  1.00 33.390          C  
ATOM   3717  C   HIS A 239     -13.618  92.888  16.241  1.00 33.430          C  
ATOM   3718  O   HIS A 239     -13.045  93.912  15.861  1.00 33.590          O  
ATOM   3719  CB  HIS A 239     -13.109  90.641  15.284  1.00 46.760          C  
ATOM   3720  CG  HIS A 239     -12.231  89.421  15.234  1.00 46.760          C  
ATOM   3721  ND1 HIS A 239     -10.871  89.500  15.006  1.00 46.760          N  
ATOM   3722  CD2 HIS A 239     -12.513  88.097  15.348  1.00 46.760          C  
ATOM   3723  CE1 HIS A 239     -10.361  88.282  14.988  1.00 46.760          C  
ATOM   3724  NE2 HIS A 239     -11.336  87.417  15.184  1.00 46.760          N  
ATOM   3725  H   HIS A 239     -14.088  90.353  17.666  1.00 40.100          H  
ATOM   3726  HA  HIS A 239     -11.799  91.820  16.515  1.00 40.070          H  
ATOM   3727 1HB  HIS A 239     -14.141  90.314  15.307  1.00 56.110          H  
ATOM   3728 2HB  HIS A 239     -12.977  91.167  14.373  1.00 56.110          H  
ATOM   3729  HD1 HIS A 239     -10.345  90.333  14.814  1.00 56.110          H  
ATOM   3730  HD2 HIS A 239     -13.423  87.543  15.518  1.00 56.110          H  
ATOM   3731  HE1 HIS A 239      -9.295  88.130  14.820  1.00 56.110          H  
ATOM   3732  N   PHE A 240     -14.914  92.833  16.534  1.00 33.350          N  
ATOM   3733  CA  PHE A 240     -15.809  93.962  16.357  1.00 33.460          C  
ATOM   3734  C   PHE A 240     -15.520  95.036  17.405  1.00 33.450          C  
ATOM   3735  O   PHE A 240     -15.584  96.233  17.113  1.00 33.770          O  
ATOM   3736  CB  PHE A 240     -17.257  93.496  16.499  1.00 46.800          C  
ATOM   3737  CG  PHE A 240     -17.709  92.475  15.466  1.00 46.800          C  
ATOM   3738  CD1 PHE A 240     -17.051  92.299  14.262  1.00 46.800          C  
ATOM   3739  CD2 PHE A 240     -18.799  91.667  15.725  1.00 46.800          C  
ATOM   3740  CE1 PHE A 240     -17.458  91.369  13.362  1.00 46.800          C  
ATOM   3741  CE2 PHE A 240     -19.196  90.734  14.803  1.00 46.800          C  
ATOM   3742  CZ  PHE A 240     -18.520  90.589  13.624  1.00 46.800          C  
ATOM   3743  H   PHE A 240     -15.302  91.933  16.831  1.00 40.020          H  
ATOM   3744  HA  PHE A 240     -15.641  94.408  15.381  1.00 40.150          H  
ATOM   3745 1HB  PHE A 240     -17.399  93.052  17.490  1.00 56.160          H  
ATOM   3746 2HB  PHE A 240     -17.924  94.354  16.443  1.00 56.160          H  
ATOM   3747  HD1 PHE A 240     -16.196  92.891  14.026  1.00 56.160          H  
ATOM   3748  HD2 PHE A 240     -19.339  91.779  16.680  1.00 56.160          H  
ATOM   3749  HE1 PHE A 240     -16.922  91.246  12.428  1.00 56.160          H  
ATOM   3750  HE2 PHE A 240     -20.029  90.097  15.004  1.00 56.160          H  
ATOM   3751  HZ  PHE A 240     -18.826  89.843  12.898  1.00 56.160          H  
ATOM   3752  N   GLY A 241     -15.184  94.599  18.625  1.00 33.130          N  
ATOM   3753  CA  GLY A 241     -14.918  95.501  19.741  1.00 33.150          C  
ATOM   3754  C   GLY A 241     -16.064  95.542  20.755  1.00 33.140          C  
ATOM   3755  O   GLY A 241     -16.271  96.557  21.427  1.00 33.480          O  
ATOM   3756  H   GLY A 241     -15.150  93.595  18.792  1.00 39.760          H  
ATOM   3757 1HA  GLY A 241     -14.007  95.174  20.243  1.00 39.780          H  
ATOM   3758 2HA  GLY A 241     -14.729  96.502  19.360  1.00 39.780          H  
ATOM   3759  N   ASP A 242     -16.827  94.455  20.840  1.00 32.830          N  
ATOM   3760  CA  ASP A 242     -17.946  94.349  21.766  1.00 32.890          C  
ATOM   3761  C   ASP A 242     -17.536  93.858  23.153  1.00 32.680          C  
ATOM   3762  O   ASP A 242     -16.565  93.113  23.307  1.00 32.580          O  
ATOM   3763  CB  ASP A 242     -18.971  93.395  21.194  1.00 46.020          C  
ATOM   3764  CG  ASP A 242     -19.748  93.924  20.011  1.00 46.020          C  
ATOM   3765  OD1 ASP A 242     -20.360  94.939  20.158  1.00 46.020          O  
ATOM   3766  OD2 ASP A 242     -19.719  93.320  18.958  1.00 46.020          O  
ATOM   3767  H   ASP A 242     -16.591  93.640  20.276  1.00 39.400          H  
ATOM   3768  HA  ASP A 242     -18.400  95.335  21.874  1.00 39.470          H  
ATOM   3769 1HB  ASP A 242     -18.449  92.510  20.881  1.00 55.230          H  
ATOM   3770 2HB  ASP A 242     -19.672  93.118  21.991  1.00 55.230          H  
ATOM   3771  N   SER A 243     -18.319  94.258  24.152  1.00 32.690          N  
ATOM   3772  CA  SER A 243     -18.183  93.825  25.546  1.00 32.570          C  
ATOM   3773  C   SER A 243     -19.304  92.832  25.744  1.00 32.490          C  
ATOM   3774  O   SER A 243     -19.789  92.273  24.764  1.00 32.420          O  
ATOM   3775  CB  SER A 243     -18.338  94.972  26.520  1.00 45.650          C  
ATOM   3776  OG  SER A 243     -19.676  95.345  26.644  1.00 45.650          O  
ATOM   3777  H   SER A 243     -19.072  94.899  23.917  1.00 39.230          H  
ATOM   3778  HA  SER A 243     -17.223  93.326  25.699  1.00 39.080          H  
ATOM   3779 1HB  SER A 243     -17.945  94.702  27.480  1.00 54.780          H  
ATOM   3780 2HB  SER A 243     -17.760  95.820  26.162  1.00 54.780          H  
ATOM   3781  HG  SER A 243     -19.672  96.175  27.135  1.00 54.780          H  
ATOM   3782  N   ARG A 244     -19.705  92.547  26.988  1.00 32.570          N  
ATOM   3783  CA  ARG A 244     -20.821  91.609  27.163  1.00 32.580          C  
ATOM   3784  C   ARG A 244     -22.097  92.243  26.620  1.00 32.430          C  
ATOM   3785  O   ARG A 244     -23.049  91.550  26.256  1.00 32.370          O  
ATOM   3786  CB  ARG A 244     -21.103  91.223  28.619  1.00 45.610          C  
ATOM   3787  CG  ARG A 244     -21.666  92.323  29.536  1.00 45.610          C  
ATOM   3788  CD  ARG A 244     -21.987  91.761  30.859  1.00 45.610          C  
ATOM   3789  NE  ARG A 244     -22.735  92.703  31.685  1.00 45.610          N  
ATOM   3790  CZ  ARG A 244     -23.297  92.399  32.882  1.00 45.610          C  
ATOM   3791  NH1 ARG A 244     -23.163  91.186  33.384  1.00 45.610          N  
ATOM   3792  NH2 ARG A 244     -23.987  93.322  33.544  1.00 45.610          N  
ATOM   3793  H   ARG A 244     -19.267  93.007  27.770  1.00 39.080          H  
ATOM   3794  HA  ARG A 244     -20.613  90.702  26.596  1.00 39.100          H  
ATOM   3795 1HB  ARG A 244     -21.823  90.409  28.621  1.00 54.730          H  
ATOM   3796 2HB  ARG A 244     -20.225  90.845  29.100  1.00 54.730          H  
ATOM   3797 1HG  ARG A 244     -20.910  93.094  29.677  1.00 54.730          H  
ATOM   3798 2HG  ARG A 244     -22.563  92.780  29.145  1.00 54.730          H  
ATOM   3799 1HD  ARG A 244     -22.596  90.864  30.724  1.00 54.730          H  
ATOM   3800 2HD  ARG A 244     -21.064  91.501  31.373  1.00 54.730          H  
ATOM   3801  HE  ARG A 244     -22.866  93.640  31.333  1.00 54.730          H  
ATOM   3802 1HH1 ARG A 244     -22.643  90.481  32.891  1.00 54.730          H  
ATOM   3803 2HH1 ARG A 244     -23.591  90.954  34.296  1.00 54.730          H  
ATOM   3804 1HH2 ARG A 244     -24.086  94.250  33.168  1.00 54.730          H  
ATOM   3805 2HH2 ARG A 244     -24.453  93.084  34.441  1.00 54.730          H  
ATOM   3806  N   ARG A 245     -22.103  93.574  26.619  1.00 32.440          N  
ATOM   3807  CA  ARG A 245     -23.205  94.397  26.197  1.00 32.390          C  
ATOM   3808  C   ARG A 245     -23.078  94.631  24.702  1.00 31.990          C  
ATOM   3809  O   ARG A 245     -22.157  95.308  24.247  1.00 32.050          O  
ATOM   3810  CB  ARG A 245     -23.151  95.710  26.973  1.00 45.370          C  
ATOM   3811  CG  ARG A 245     -24.203  96.755  26.663  1.00 45.370          C  
ATOM   3812  CD  ARG A 245     -25.545  96.408  27.190  1.00 45.370          C  
ATOM   3813  NE  ARG A 245     -25.606  96.374  28.625  1.00 45.370          N  
ATOM   3814  CZ  ARG A 245     -26.698  95.962  29.310  1.00 45.370          C  
ATOM   3815  NH1 ARG A 245     -27.782  95.584  28.643  1.00 45.370          N  
ATOM   3816  NH2 ARG A 245     -26.704  95.933  30.636  1.00 45.370          N  
ATOM   3817  H   ARG A 245     -21.246  94.045  26.890  1.00 38.930          H  
ATOM   3818  HA  ARG A 245     -24.138  93.874  26.408  1.00 38.870          H  
ATOM   3819 1HB  ARG A 245     -23.209  95.492  28.039  1.00 54.440          H  
ATOM   3820 2HB  ARG A 245     -22.189  96.182  26.801  1.00 54.440          H  
ATOM   3821 1HG  ARG A 245     -23.903  97.694  27.124  1.00 54.440          H  
ATOM   3822 2HG  ARG A 245     -24.279  96.898  25.587  1.00 54.440          H  
ATOM   3823 1HD  ARG A 245     -26.246  97.157  26.866  1.00 54.440          H  
ATOM   3824 2HD  ARG A 245     -25.845  95.436  26.809  1.00 54.440          H  
ATOM   3825  HE  ARG A 245     -24.776  96.704  29.143  1.00 54.440          H  
ATOM   3826 1HH1 ARG A 245     -27.802  95.618  27.603  1.00 54.440          H  
ATOM   3827 2HH1 ARG A 245     -28.602  95.278  29.141  1.00 54.440          H  
ATOM   3828 1HH2 ARG A 245     -25.887  96.207  31.161  1.00 54.440          H  
ATOM   3829 2HH2 ARG A 245     -27.529  95.628  31.129  1.00 54.440          H  
ATOM   3830  N   HIS A 246     -24.030  94.091  23.947  1.00 31.660          N  
ATOM   3831  CA  HIS A 246     -23.998  94.129  22.485  1.00 31.450          C  
ATOM   3832  C   HIS A 246     -24.944  95.204  21.980  1.00 31.280          C  
ATOM   3833  O   HIS A 246     -25.214  95.314  20.787  1.00 30.800          O  
ATOM   3834  CB  HIS A 246     -24.442  92.760  21.943  1.00 44.110          C  
ATOM   3835  CG  HIS A 246     -23.585  91.625  22.457  1.00 44.110          C  
ATOM   3836  ND1 HIS A 246     -23.966  90.288  22.374  1.00 44.110          N  
ATOM   3837  CD2 HIS A 246     -22.394  91.627  23.087  1.00 44.110          C  
ATOM   3838  CE1 HIS A 246     -23.051  89.547  22.970  1.00 44.110          C  
ATOM   3839  NE2 HIS A 246     -22.099  90.332  23.397  1.00 44.110          N  
ATOM   3840  H   HIS A 246     -24.760  93.560  24.404  1.00 37.990          H  
ATOM   3841  HA  HIS A 246     -22.990  94.354  22.127  1.00 37.740          H  
ATOM   3842 1HB  HIS A 246     -25.472  92.568  22.233  1.00 52.940          H  
ATOM   3843 2HB  HIS A 246     -24.401  92.765  20.853  1.00 52.940          H  
ATOM   3844  HD2 HIS A 246     -21.782  92.490  23.329  1.00 52.940          H  
ATOM   3845  HE1 HIS A 246     -23.072  88.463  23.080  1.00 52.940          H  
ATOM   3846  HE2 HIS A 246     -21.269  90.025  23.884  1.00 52.940          H  
ATOM   3847  N   ASP A 247     -25.450  95.991  22.917  1.00 31.750          N  
ATOM   3848  CA  ASP A 247     -26.395  97.066  22.661  1.00 31.710          C  
ATOM   3849  C   ASP A 247     -25.666  98.312  22.196  1.00 31.980          C  
ATOM   3850  O   ASP A 247     -24.889  98.917  22.945  1.00 32.320          O  
ATOM   3851  CB  ASP A 247     -27.151  97.422  23.933  1.00 44.410          C  
ATOM   3852  CG  ASP A 247     -28.098  96.352  24.450  1.00 44.410          C  
ATOM   3853  OD1 ASP A 247     -28.975  95.951  23.728  1.00 44.410          O  
ATOM   3854  OD2 ASP A 247     -27.930  95.926  25.583  1.00 44.410          O  
ATOM   3855  H   ASP A 247     -25.162  95.819  23.867  1.00 38.100          H  
ATOM   3856  HA  ASP A 247     -27.094  96.759  21.881  1.00 38.050          H  
ATOM   3857 1HB  ASP A 247     -26.446  97.667  24.684  1.00 53.290          H  
ATOM   3858 2HB  ASP A 247     -27.743  98.318  23.740  1.00 53.290          H  
ATOM   3859  N   ALA A 248     -25.929  98.727  20.958  1.00 31.920          N  
ATOM   3860  CA  ALA A 248     -25.232  99.876  20.382  1.00 32.240          C  
ATOM   3861  C   ALA A 248     -25.530 101.104  21.219  1.00 32.160          C  
ATOM   3862  O   ALA A 248     -24.712 102.017  21.332  1.00 32.210          O  
ATOM   3863  CB  ALA A 248     -25.601 100.083  18.930  1.00 45.010          C  
ATOM   3864  H   ALA A 248     -26.654  98.248  20.425  1.00 38.300          H  
ATOM   3865  HA  ALA A 248     -24.171  99.692  20.435  1.00 38.690          H  
ATOM   3866 1HB  ALA A 248     -25.046 100.929  18.523  1.00 54.010          H  
ATOM   3867 2HB  ALA A 248     -25.355  99.187  18.363  1.00 54.010          H  
ATOM   3868 3HB  ALA A 248     -26.645 100.273  18.843  1.00 54.010          H  
ATOM   3869  N   ALA A 249     -26.729 101.123  21.802  1.00 32.120          N  
ATOM   3870  CA  ALA A 249     -27.159 102.227  22.646  1.00 32.140          C  
ATOM   3871  C   ALA A 249     -27.398 101.784  24.089  1.00 32.410          C  
ATOM   3872  O   ALA A 249     -28.326 102.278  24.735  1.00 32.890          O  
ATOM   3873  CB  ALA A 249     -28.423 102.853  22.098  1.00 44.990          C  
ATOM   3874  H   ALA A 249     -27.373 100.343  21.621  1.00 38.540          H  
ATOM   3875  HA  ALA A 249     -26.366 102.975  22.657  1.00 38.570          H  
ATOM   3876 1HB  ALA A 249     -28.712 103.694  22.730  1.00 53.990          H  
ATOM   3877 2HB  ALA A 249     -28.242 103.206  21.089  1.00 53.990          H  
ATOM   3878 3HB  ALA A 249     -29.216 102.108  22.097  1.00 53.990          H  
ATOM   3879  N   GLY A 250     -26.592 100.853  24.607  1.00 32.170          N  
ATOM   3880  CA  GLY A 250     -26.790 100.429  25.990  1.00 32.460          C  
ATOM   3881  C   GLY A 250     -26.171 101.429  26.962  1.00 32.520          C  
ATOM   3882  O   GLY A 250     -25.509 102.386  26.556  1.00 32.430          O  
ATOM   3883  H   GLY A 250     -25.844 100.435  24.042  1.00 38.600          H  
ATOM   3884 1HA  GLY A 250     -27.856 100.323  26.195  1.00 38.950          H  
ATOM   3885 2HA  GLY A 250     -26.335  99.455  26.140  1.00 38.950          H  
ATOM   3886  N   ASN A 251     -26.332 101.182  28.264  1.00 32.650          N  
ATOM   3887  CA  ASN A 251     -25.813 102.086  29.279  1.00 32.900          C  
ATOM   3888  C   ASN A 251     -25.014 101.434  30.409  1.00 32.550          C  
ATOM   3889  O   ASN A 251     -24.848 102.038  31.471  1.00 32.550          O  
ATOM   3890  CB  ASN A 251     -26.980 102.833  29.860  1.00 45.960          C  
ATOM   3891  CG  ASN A 251     -27.933 101.860  30.472  1.00 45.960          C  
ATOM   3892  OD1 ASN A 251     -27.924 100.669  30.086  1.00 45.960          O  
ATOM   3893  ND2 ASN A 251     -28.747 102.308  31.388  1.00 45.960          N  
ATOM   3894  H   ASN A 251     -26.891 100.391  28.575  1.00 39.180          H  
ATOM   3895  HA  ASN A 251     -25.145 102.796  28.790  1.00 39.480          H  
ATOM   3896 1HB  ASN A 251     -26.639 103.539  30.619  1.00 55.150          H  
ATOM   3897 2HB  ASN A 251     -27.486 103.397  29.076  1.00 55.150          H  
ATOM   3898 1HD2 ASN A 251     -29.402 101.688  31.820  1.00 55.150          H  
ATOM   3899 2HD2 ASN A 251     -28.713 103.269  31.659  1.00 55.150          H  
ATOM   3900  N   ALA A 252     -24.539 100.210  30.212  1.00 32.280          N  
ATOM   3901  CA  ALA A 252     -23.787  99.541  31.266  1.00 32.110          C  
ATOM   3902  C   ALA A 252     -22.924  98.409  30.726  1.00 32.000          C  
ATOM   3903  O   ALA A 252     -23.301  97.709  29.781  1.00 32.070          O  
ATOM   3904  CB  ALA A 252     -24.747  98.995  32.312  1.00 45.020          C  
ATOM   3905  H   ALA A 252     -24.686  99.757  29.323  1.00 38.740          H  
ATOM   3906  HA  ALA A 252     -23.126 100.274  31.730  1.00 38.530          H  
ATOM   3907 1HB  ALA A 252     -24.181  98.520  33.112  1.00 54.030          H  
ATOM   3908 2HB  ALA A 252     -25.343  99.810  32.726  1.00 54.030          H  
ATOM   3909 3HB  ALA A 252     -25.405  98.269  31.853  1.00 54.030          H  
ATOM   3910  N   ARG A 253     -21.801  98.160  31.392  1.00 31.900          N  
ATOM   3911  CA  ARG A 253     -20.942  97.047  31.022  1.00 31.870          C  
ATOM   3912  C   ARG A 253     -19.989  96.666  32.139  1.00 32.010          C  
ATOM   3913  O   ARG A 253     -19.832  97.387  33.124  1.00 32.410          O  
ATOM   3914  CB  ARG A 253     -20.127  97.373  29.781  1.00 44.630          C  
ATOM   3915  CG  ARG A 253     -19.148  98.527  29.936  1.00 44.630          C  
ATOM   3916  CD  ARG A 253     -18.363  98.728  28.700  1.00 44.630          C  
ATOM   3917  NE  ARG A 253     -17.470  99.879  28.788  1.00 44.630          N  
ATOM   3918  CZ  ARG A 253     -16.207  99.877  29.290  1.00 44.630          C  
ATOM   3919  NH1 ARG A 253     -15.649  98.782  29.770  1.00 44.630          N  
ATOM   3920  NH2 ARG A 253     -15.517 101.005  29.290  1.00 44.630          N  
ATOM   3921  H   ARG A 253     -21.532  98.758  32.164  1.00 38.280          H  
ATOM   3922  HA  ARG A 253     -21.572  96.185  30.803  1.00 38.240          H  
ATOM   3923 1HB  ARG A 253     -19.547  96.498  29.490  1.00 53.560          H  
ATOM   3924 2HB  ARG A 253     -20.795  97.609  28.952  1.00 53.560          H  
ATOM   3925 1HG  ARG A 253     -19.695  99.443  30.152  1.00 53.560          H  
ATOM   3926 2HG  ARG A 253     -18.453  98.316  30.751  1.00 53.560          H  
ATOM   3927 1HD  ARG A 253     -17.770  97.839  28.496  1.00 53.560          H  
ATOM   3928 2HD  ARG A 253     -19.049  98.897  27.869  1.00 53.560          H  
ATOM   3929  HE  ARG A 253     -17.826 100.760  28.437  1.00 53.560          H  
ATOM   3930 1HH1 ARG A 253     -16.156  97.900  29.793  1.00 53.560          H  
ATOM   3931 2HH1 ARG A 253     -14.700  98.823  30.111  1.00 53.560          H  
ATOM   3932 1HH2 ARG A 253     -15.930 101.852  28.923  1.00 53.560          H  
ATOM   3933 2HH2 ARG A 253     -14.576 101.024  29.655  1.00 53.560          H  
ATOM   3934  N   MET A 254     -19.351  95.525  31.945  1.00 31.750          N  
ATOM   3935  CA  MET A 254     -18.335  94.967  32.824  1.00 31.940          C  
ATOM   3936  C   MET A 254     -16.929  95.185  32.309  1.00 31.970          C  
ATOM   3937  O   MET A 254     -16.728  95.712  31.210  1.00 31.940          O  
ATOM   3938  CB  MET A 254     -18.577  93.492  33.008  1.00 44.640          C  
ATOM   3939  CG  MET A 254     -19.889  93.152  33.642  1.00 44.640          C  
ATOM   3940  SD  MET A 254     -20.026  93.687  35.348  1.00 44.640          S  
ATOM   3941  CE  MET A 254     -18.987  92.478  36.185  1.00 44.640          C  
ATOM   3942  H   MET A 254     -19.571  95.019  31.103  1.00 38.100          H  
ATOM   3943  HA  MET A 254     -18.407  95.463  33.791  1.00 38.330          H  
ATOM   3944 1HB  MET A 254     -18.547  93.016  32.032  1.00 53.570          H  
ATOM   3945 2HB  MET A 254     -17.778  93.073  33.600  1.00 53.570          H  
ATOM   3946 1HG  MET A 254     -20.663  93.647  33.088  1.00 53.570          H  
ATOM   3947 2HG  MET A 254     -20.058  92.075  33.604  1.00 53.570          H  
ATOM   3948 1HE  MET A 254     -18.986  92.680  37.256  1.00 53.570          H  
ATOM   3949 2HE  MET A 254     -19.385  91.477  36.008  1.00 53.570          H  
ATOM   3950 3HE  MET A 254     -17.968  92.529  35.812  1.00 53.570          H  
ATOM   3951  N   VAL A 255     -15.953  94.833  33.135  1.00 32.100          N  
ATOM   3952  CA  VAL A 255     -14.559  94.872  32.744  1.00 32.220          C  
ATOM   3953  C   VAL A 255     -13.914  93.516  33.032  1.00 32.750          C  
ATOM   3954  O   VAL A 255     -13.953  93.050  34.170  1.00 33.020          O  
ATOM   3955  CB  VAL A 255     -13.817  95.986  33.511  1.00 45.060          C  
ATOM   3956  CG1 VAL A 255     -12.340  96.009  33.109  1.00 45.060          C  
ATOM   3957  CG2 VAL A 255     -14.484  97.332  33.221  1.00 45.060          C  
ATOM   3958  H   VAL A 255     -16.191  94.465  34.046  1.00 38.520          H  
ATOM   3959  HA  VAL A 255     -14.494  95.071  31.674  1.00 38.660          H  
ATOM   3960  HB  VAL A 255     -13.861  95.779  34.580  1.00 54.070          H  
ATOM   3961 1HG1 VAL A 255     -11.830  96.793  33.666  1.00 54.070          H  
ATOM   3962 2HG1 VAL A 255     -11.870  95.051  33.335  1.00 54.070          H  
ATOM   3963 3HG1 VAL A 255     -12.256  96.210  32.042  1.00 54.070          H  
ATOM   3964 1HG2 VAL A 255     -13.966  98.118  33.768  1.00 54.070          H  
ATOM   3965 2HG2 VAL A 255     -14.436  97.534  32.156  1.00 54.070          H  
ATOM   3966 3HG2 VAL A 255     -15.525  97.312  33.535  1.00 54.070          H  
ATOM   3967  N   TYR A 256     -13.300  92.910  32.018  1.00 32.950          N  
ATOM   3968  CA  TYR A 256     -12.633  91.617  32.167  1.00 33.510          C  
ATOM   3969  C   TYR A 256     -11.389  91.530  31.286  1.00 33.730          C  
ATOM   3970  O   TYR A 256     -11.107  92.454  30.519  1.00 33.480          O  
ATOM   3971  CB  TYR A 256     -13.541  90.446  31.806  1.00 46.690          C  
ATOM   3972  CG  TYR A 256     -14.789  90.219  32.610  1.00 46.690          C  
ATOM   3973  CD1 TYR A 256     -15.973  90.723  32.193  1.00 46.690          C  
ATOM   3974  CD2 TYR A 256     -14.735  89.456  33.760  1.00 46.690          C  
ATOM   3975  CE1 TYR A 256     -17.114  90.471  32.888  1.00 46.690          C  
ATOM   3976  CE2 TYR A 256     -15.882  89.207  34.473  1.00 46.690          C  
ATOM   3977  CZ  TYR A 256     -17.071  89.715  34.031  1.00 46.690          C  
ATOM   3978  OH  TYR A 256     -18.227  89.459  34.715  1.00 46.690          O  
ATOM   3979  H   TYR A 256     -13.307  93.359  31.113  1.00 39.540          H  
ATOM   3980  HA  TYR A 256     -12.313  91.506  33.204  1.00 40.210          H  
ATOM   3981 1HB  TYR A 256     -13.824  90.516  30.772  1.00 56.030          H  
ATOM   3982 2HB  TYR A 256     -12.968  89.567  31.886  1.00 56.030          H  
ATOM   3983  HD1 TYR A 256     -16.001  91.305  31.308  1.00 56.030          H  
ATOM   3984  HD2 TYR A 256     -13.781  89.044  34.095  1.00 56.030          H  
ATOM   3985  HE1 TYR A 256     -18.058  90.857  32.536  1.00 56.030          H  
ATOM   3986  HE2 TYR A 256     -15.841  88.602  35.376  1.00 56.030          H  
ATOM   3987  HH  TYR A 256     -18.051  88.826  35.417  1.00 56.030          H  
ATOM   3988  N   THR A 257     -10.664  90.399  31.390  1.00 34.200          N  
ATOM   3989  CA  THR A 257      -9.437  90.131  30.631  1.00 34.570          C  
ATOM   3990  C   THR A 257      -9.655  89.970  29.129  1.00 34.820          C  
ATOM   3991  O   THR A 257      -8.870  90.459  28.313  1.00 34.940          O  
ATOM   3992  CB  THR A 257      -8.748  88.850  31.159  1.00 48.250          C  
ATOM   3993  OG1 THR A 257      -8.390  89.026  32.536  1.00 48.250          O  
ATOM   3994  CG2 THR A 257      -7.487  88.534  30.354  1.00 48.250          C  
ATOM   3995  H   THR A 257     -10.969  89.662  32.046  1.00 41.040          H  
ATOM   3996  HA  THR A 257      -8.759  90.971  30.784  1.00 41.480          H  
ATOM   3997  HB  THR A 257      -9.438  88.014  31.078  1.00 57.900          H  
ATOM   3998  HG1 THR A 257      -8.211  88.161  32.928  1.00 57.900          H  
ATOM   3999 1HG2 THR A 257      -7.027  87.632  30.753  1.00 57.900          H  
ATOM   4000 2HG2 THR A 257      -7.727  88.371  29.307  1.00 57.900          H  
ATOM   4001 3HG2 THR A 257      -6.790  89.365  30.438  1.00 57.900          H  
ATOM   4002  N   SER A 258     -10.691  89.229  28.773  1.00 34.930          N  
ATOM   4003  CA  SER A 258     -10.985  88.892  27.388  1.00 35.230          C  
ATOM   4004  C   SER A 258     -12.473  88.657  27.208  1.00 34.890          C  
ATOM   4005  O   SER A 258     -13.190  88.390  28.174  1.00 34.800          O  
ATOM   4006  CB  SER A 258     -10.242  87.622  27.006  1.00 49.200          C  
ATOM   4007  OG  SER A 258     -10.770  86.522  27.715  1.00 49.200          O  
ATOM   4008  H   SER A 258     -11.286  88.871  29.506  1.00 41.920          H  
ATOM   4009  HA  SER A 258     -10.674  89.718  26.746  1.00 42.280          H  
ATOM   4010 1HB  SER A 258     -10.331  87.449  25.938  1.00 59.040          H  
ATOM   4011 2HB  SER A 258      -9.180  87.730  27.234  1.00 59.040          H  
ATOM   4012  HG  SER A 258     -10.221  85.746  27.495  1.00 59.040          H  
ATOM   4013  N   VAL A 259     -12.933  88.639  25.957  1.00 34.800          N  
ATOM   4014  CA  VAL A 259     -14.354  88.444  25.677  1.00 34.570          C  
ATOM   4015  C   VAL A 259     -14.959  87.199  26.282  1.00 35.000          C  
ATOM   4016  O   VAL A 259     -16.082  87.259  26.767  1.00 34.850          O  
ATOM   4017  CB  VAL A 259     -14.671  88.509  24.189  1.00 48.490          C  
ATOM   4018  CG1 VAL A 259     -16.099  88.018  23.945  1.00 48.490          C  
ATOM   4019  CG2 VAL A 259     -14.579  89.991  23.756  1.00 48.490          C  
ATOM   4020  H   VAL A 259     -12.287  88.817  25.201  1.00 41.760          H  
ATOM   4021  HA  VAL A 259     -14.882  89.293  26.097  1.00 41.480          H  
ATOM   4022  HB  VAL A 259     -13.981  87.887  23.620  1.00 58.190          H  
ATOM   4023 1HG1 VAL A 259     -16.311  88.080  22.924  1.00 58.190          H  
ATOM   4024 2HG1 VAL A 259     -16.211  86.985  24.243  1.00 58.190          H  
ATOM   4025 3HG1 VAL A 259     -16.803  88.634  24.503  1.00 58.190          H  
ATOM   4026 1HG2 VAL A 259     -14.821  90.095  22.719  1.00 58.190          H  
ATOM   4027 2HG2 VAL A 259     -15.290  90.587  24.335  1.00 58.190          H  
ATOM   4028 3HG2 VAL A 259     -13.576  90.366  23.929  1.00 58.190          H  
ATOM   4029  N   ARG A 260     -14.272  86.075  26.281  1.00 35.600          N  
ATOM   4030  CA  ARG A 260     -14.914  84.903  26.858  1.00 36.110          C  
ATOM   4031  C   ARG A 260     -15.332  85.129  28.325  1.00 36.060          C  
ATOM   4032  O   ARG A 260     -16.302  84.515  28.768  1.00 36.220          O  
ATOM   4033  CB  ARG A 260     -14.050  83.664  26.691  1.00 50.350          C  
ATOM   4034  CG  ARG A 260     -13.904  83.179  25.212  1.00 50.350          C  
ATOM   4035  CD  ARG A 260     -15.113  82.438  24.697  1.00 50.350          C  
ATOM   4036  NE  ARG A 260     -14.920  82.022  23.291  1.00 50.350          N  
ATOM   4037  CZ  ARG A 260     -15.889  81.571  22.436  1.00 50.350          C  
ATOM   4038  NH1 ARG A 260     -17.143  81.433  22.800  1.00 50.350          N  
ATOM   4039  NH2 ARG A 260     -15.585  81.269  21.189  1.00 50.350          N  
ATOM   4040  H   ARG A 260     -13.342  86.036  25.887  1.00 42.720          H  
ATOM   4041  HA  ARG A 260     -15.828  84.726  26.292  1.00 43.330          H  
ATOM   4042 1HB  ARG A 260     -13.050  83.865  27.082  1.00 60.420          H  
ATOM   4043 2HB  ARG A 260     -14.470  82.840  27.272  1.00 60.420          H  
ATOM   4044 1HG  ARG A 260     -13.770  84.051  24.574  1.00 60.420          H  
ATOM   4045 2HG  ARG A 260     -13.051  82.529  25.099  1.00 60.420          H  
ATOM   4046 1HD  ARG A 260     -15.271  81.545  25.305  1.00 60.420          H  
ATOM   4047 2HD  ARG A 260     -15.982  83.067  24.753  1.00 60.420          H  
ATOM   4048  HE  ARG A 260     -13.980  82.096  22.923  1.00 60.420          H  
ATOM   4049 1HH1 ARG A 260     -17.443  81.645  23.736  1.00 60.420          H  
ATOM   4050 2HH1 ARG A 260     -17.824  81.122  22.077  1.00 60.420          H  
ATOM   4051 1HH2 ARG A 260     -14.637  81.355  20.853  1.00 60.420          H  
ATOM   4052 2HH2 ARG A 260     -16.351  80.965  20.559  1.00 60.420          H  
ATOM   4053  N   GLU A 261     -14.615  85.979  29.097  1.00 35.910          N  
ATOM   4054  CA  GLU A 261     -15.003  86.221  30.487  1.00 35.940          C  
ATOM   4055  C   GLU A 261     -16.287  87.057  30.567  1.00 35.360          C  
ATOM   4056  O   GLU A 261     -17.011  86.994  31.562  1.00 35.490          O  
ATOM   4057  CB  GLU A 261     -13.882  86.888  31.283  1.00 50.300          C  
ATOM   4058  CG  GLU A 261     -12.648  86.015  31.557  1.00 50.300          C  
ATOM   4059  CD  GLU A 261     -11.554  86.689  32.439  1.00 50.300          C  
ATOM   4060  OE1 GLU A 261     -11.673  87.867  32.766  1.00 50.300          O  
ATOM   4061  OE2 GLU A 261     -10.616  86.002  32.779  1.00 50.300          O  
ATOM   4062  H   GLU A 261     -13.820  86.506  28.725  1.00 43.090          H  
ATOM   4063  HA  GLU A 261     -15.209  85.266  30.948  1.00 43.130          H  
ATOM   4064 1HB  GLU A 261     -13.549  87.752  30.731  1.00 60.360          H  
ATOM   4065 2HB  GLU A 261     -14.269  87.211  32.233  1.00 60.360          H  
ATOM   4066 1HG  GLU A 261     -12.982  85.127  32.071  1.00 60.360          H  
ATOM   4067 2HG  GLU A 261     -12.212  85.713  30.604  1.00 60.360          H  
ATOM   4068  N   PHE A 262     -16.560  87.842  29.524  1.00 34.780          N  
ATOM   4069  CA  PHE A 262     -17.742  88.683  29.431  1.00 34.250          C  
ATOM   4070  C   PHE A 262     -18.922  87.813  29.032  1.00 34.390          C  
ATOM   4071  O   PHE A 262     -20.006  87.867  29.623  1.00 34.340          O  
ATOM   4072  CB  PHE A 262     -17.555  89.747  28.340  1.00 48.160          C  
ATOM   4073  CG  PHE A 262     -16.726  90.954  28.652  1.00 48.160          C  
ATOM   4074  CD1 PHE A 262     -15.370  90.990  28.404  1.00 48.160          C  
ATOM   4075  CD2 PHE A 262     -17.319  92.081  29.136  1.00 48.160          C  
ATOM   4076  CE1 PHE A 262     -14.635  92.122  28.635  1.00 48.160          C  
ATOM   4077  CE2 PHE A 262     -16.602  93.201  29.362  1.00 48.160          C  
ATOM   4078  CZ  PHE A 262     -15.259  93.235  29.113  1.00 48.160          C  
ATOM   4079  H   PHE A 262     -15.940  87.824  28.718  1.00 41.740          H  
ATOM   4080  HA  PHE A 262     -17.941  89.144  30.396  1.00 41.100          H  
ATOM   4081 1HB  PHE A 262     -17.098  89.276  27.492  1.00 57.790          H  
ATOM   4082 2HB  PHE A 262     -18.504  90.072  27.998  1.00 57.790          H  
ATOM   4083  HD1 PHE A 262     -14.884  90.115  28.037  1.00 57.790          H  
ATOM   4084  HD2 PHE A 262     -18.371  92.078  29.344  1.00 57.790          H  
ATOM   4085  HE1 PHE A 262     -13.555  92.127  28.437  1.00 57.790          H  
ATOM   4086  HE2 PHE A 262     -17.101  94.068  29.731  1.00 57.790          H  
ATOM   4087  HZ  PHE A 262     -14.697  94.150  29.299  1.00 57.790          H  
ATOM   4088  N   ALA A 263     -18.680  86.979  28.012  1.00 34.630          N  
ATOM   4089  CA  ALA A 263     -19.653  86.056  27.440  1.00 34.840          C  
ATOM   4090  C   ALA A 263     -20.117  85.069  28.506  1.00 35.330          C  
ATOM   4091  O   ALA A 263     -21.287  84.679  28.564  1.00 35.380          O  
ATOM   4092  CB  ALA A 263     -19.048  85.338  26.250  1.00 48.690          C  
ATOM   4093  H   ALA A 263     -17.745  87.004  27.603  1.00 41.560          H  
ATOM   4094  HA  ALA A 263     -20.518  86.630  27.111  1.00 41.810          H  
ATOM   4095 1HB  ALA A 263     -19.781  84.668  25.812  1.00 58.430          H  
ATOM   4096 2HB  ALA A 263     -18.738  86.076  25.514  1.00 58.430          H  
ATOM   4097 3HB  ALA A 263     -18.184  84.767  26.578  1.00 58.430          H  
ATOM   4098  N   ALA A 264     -19.210  84.735  29.410  1.00 35.750          N  
ATOM   4099  CA  ALA A 264     -19.446  83.820  30.499  1.00 36.290          C  
ATOM   4100  C   ALA A 264     -20.644  84.220  31.351  1.00 36.040          C  
ATOM   4101  O   ALA A 264     -21.378  83.366  31.825  1.00 36.340          O  
ATOM   4102  CB  ALA A 264     -18.216  83.802  31.377  1.00 50.590          C  
ATOM   4103  H   ALA A 264     -18.245  85.044  29.274  1.00 42.900          H  
ATOM   4104  HA  ALA A 264     -19.619  82.828  30.080  1.00 43.550          H  
ATOM   4105 1HB  ALA A 264     -18.329  83.121  32.169  1.00 60.710          H  
ATOM   4106 2HB  ALA A 264     -17.368  83.519  30.788  1.00 60.710          H  
ATOM   4107 3HB  ALA A 264     -18.056  84.788  31.782  1.00 60.710          H  
ATOM   4108  N   GLU A 265     -20.899  85.517  31.520  1.00 35.550          N  
ATOM   4109  CA  GLU A 265     -21.993  85.965  32.380  1.00 35.380          C  
ATOM   4110  C   GLU A 265     -23.268  86.368  31.631  1.00 35.110          C  
ATOM   4111  O   GLU A 265     -24.161  86.984  32.228  1.00 35.280          O  
ATOM   4112  CB  GLU A 265     -21.522  87.115  33.267  1.00 49.600          C  
ATOM   4113  CG  GLU A 265     -20.436  86.730  34.273  1.00 49.600          C  
ATOM   4114  CD  GLU A 265     -20.920  85.727  35.295  1.00 49.600          C  
ATOM   4115  OE1 GLU A 265     -22.081  85.766  35.621  1.00 49.600          O  
ATOM   4116  OE2 GLU A 265     -20.133  84.938  35.761  1.00 49.600          O  
ATOM   4117  H   GLU A 265     -20.345  86.247  31.056  1.00 42.660          H  
ATOM   4118  HA  GLU A 265     -22.257  85.137  33.039  1.00 42.460          H  
ATOM   4119 1HB  GLU A 265     -21.119  87.912  32.637  1.00 59.520          H  
ATOM   4120 2HB  GLU A 265     -22.368  87.527  33.819  1.00 59.520          H  
ATOM   4121 1HG  GLU A 265     -19.585  86.312  33.734  1.00 59.520          H  
ATOM   4122 2HG  GLU A 265     -20.104  87.627  34.784  1.00 59.520          H  
ATOM   4123  N   GLN A 266     -23.387  85.975  30.355  1.00 34.760          N  
ATOM   4124  CA  GLN A 266     -24.531  86.312  29.495  1.00 34.570          C  
ATOM   4125  C   GLN A 266     -25.908  86.000  30.077  1.00 35.100          C  
ATOM   4126  O   GLN A 266     -26.901  86.584  29.643  1.00 35.110          O  
ATOM   4127  CB  GLN A 266     -24.392  85.583  28.155  1.00 48.470          C  
ATOM   4128  CG  GLN A 266     -24.503  84.045  28.251  1.00 48.470          C  
ATOM   4129  CD  GLN A 266     -24.151  83.363  26.944  1.00 48.470          C  
ATOM   4130  OE1 GLN A 266     -24.996  82.905  26.155  1.00 48.470          O  
ATOM   4131  NE2 GLN A 266     -22.852  83.299  26.703  1.00 48.470          N  
ATOM   4132  H   GLN A 266     -22.605  85.465  29.928  1.00 41.710          H  
ATOM   4133  HA  GLN A 266     -24.489  87.384  29.304  1.00 41.480          H  
ATOM   4134 1HB  GLN A 266     -25.158  85.936  27.470  1.00 58.170          H  
ATOM   4135 2HB  GLN A 266     -23.424  85.825  27.714  1.00 58.170          H  
ATOM   4136 1HG  GLN A 266     -23.807  83.694  29.005  1.00 58.170          H  
ATOM   4137 2HG  GLN A 266     -25.521  83.760  28.516  1.00 58.170          H  
ATOM   4138 1HE2 GLN A 266     -22.512  82.873  25.865  1.00 58.170          H  
ATOM   4139 2HE2 GLN A 266     -22.196  83.689  27.392  1.00 58.170          H  
ATOM   4140  N   ALA A 267     -26.001  85.080  31.037  1.00 35.630          N  
ATOM   4141  CA  ALA A 267     -27.291  84.732  31.612  1.00 36.220          C  
ATOM   4142  C   ALA A 267     -27.963  85.964  32.227  1.00 36.460          C  
ATOM   4143  O   ALA A 267     -29.194  86.069  32.211  1.00 36.700          O  
ATOM   4144  CB  ALA A 267     -27.126  83.656  32.660  1.00 50.470          C  
ATOM   4145  H   ALA A 267     -25.160  84.636  31.384  1.00 42.760          H  
ATOM   4146  HA  ALA A 267     -27.929  84.350  30.815  1.00 43.460          H  
ATOM   4147 1HB  ALA A 267     -28.101  83.385  33.069  1.00 60.570          H  
ATOM   4148 2HB  ALA A 267     -26.674  82.783  32.206  1.00 60.570          H  
ATOM   4149 3HB  ALA A 267     -26.489  84.021  33.461  1.00 60.570          H  
ATOM   4150  N   GLU A 268     -27.166  86.883  32.805  1.00 36.430          N  
ATOM   4151  CA  GLU A 268     -27.720  88.087  33.419  1.00 36.730          C  
ATOM   4152  C   GLU A 268     -28.426  88.942  32.389  1.00 36.330          C  
ATOM   4153  O   GLU A 268     -29.546  89.422  32.603  1.00 36.670          O  
ATOM   4154  CB  GLU A 268     -26.612  88.923  34.059  1.00 51.300          C  
ATOM   4155  CG  GLU A 268     -27.085  90.236  34.721  1.00 51.300          C  
ATOM   4156  CD  GLU A 268     -25.938  91.022  35.304  1.00 51.300          C  
ATOM   4157  OE1 GLU A 268     -24.898  90.448  35.492  1.00 51.300          O  
ATOM   4158  OE2 GLU A 268     -26.066  92.209  35.492  1.00 51.300          O  
ATOM   4159  H   GLU A 268     -26.146  86.770  32.793  1.00 43.720          H  
ATOM   4160  HA  GLU A 268     -28.440  87.791  34.181  1.00 44.080          H  
ATOM   4161 1HB  GLU A 268     -26.106  88.325  34.818  1.00 61.560          H  
ATOM   4162 2HB  GLU A 268     -25.866  89.178  33.301  1.00 61.560          H  
ATOM   4163 1HG  GLU A 268     -27.588  90.856  33.978  1.00 61.560          H  
ATOM   4164 2HG  GLU A 268     -27.802  90.001  35.505  1.00 61.560          H  
ATOM   4165  N   LEU A 269     -27.752  89.135  31.264  1.00 35.670          N  
ATOM   4166  CA  LEU A 269     -28.266  89.961  30.198  1.00 35.300          C  
ATOM   4167  C   LEU A 269     -29.521  89.350  29.619  1.00 35.450          C  
ATOM   4168  O   LEU A 269     -30.466  90.077  29.303  1.00 35.580          O  
ATOM   4169  CB  LEU A 269     -27.207  90.109  29.116  1.00 49.570          C  
ATOM   4170  CG  LEU A 269     -25.937  90.901  29.505  1.00 49.570          C  
ATOM   4171  CD1 LEU A 269     -24.974  90.762  28.410  1.00 49.570          C  
ATOM   4172  CD2 LEU A 269     -26.237  92.384  29.740  1.00 49.570          C  
ATOM   4173  H   LEU A 269     -26.841  88.706  31.185  1.00 42.800          H  
ATOM   4174  HA  LEU A 269     -28.526  90.933  30.605  1.00 42.360          H  
ATOM   4175 1HB  LEU A 269     -26.893  89.108  28.814  1.00 59.480          H  
ATOM   4176 2HB  LEU A 269     -27.659  90.599  28.258  1.00 59.480          H  
ATOM   4177  HG  LEU A 269     -25.501  90.473  30.409  1.00 59.480          H  
ATOM   4178 1HD1 LEU A 269     -24.095  91.280  28.660  1.00 59.480          H  
ATOM   4179 2HD1 LEU A 269     -24.738  89.714  28.247  1.00 59.480          H  
ATOM   4180 3HD1 LEU A 269     -25.386  91.181  27.495  1.00 59.480          H  
ATOM   4181 1HD2 LEU A 269     -25.311  92.901  29.989  1.00 59.480          H  
ATOM   4182 2HD2 LEU A 269     -26.657  92.815  28.831  1.00 59.480          H  
ATOM   4183 3HD2 LEU A 269     -26.940  92.507  30.558  1.00 59.480          H  
ATOM   4184  N   PHE A 270     -29.545  88.018  29.491  1.00 35.520          N  
ATOM   4185  CA  PHE A 270     -30.730  87.349  28.974  1.00 35.750          C  
ATOM   4186  C   PHE A 270     -31.910  87.525  29.920  1.00 36.460          C  
ATOM   4187  O   PHE A 270     -33.021  87.834  29.474  1.00 36.680          O  
ATOM   4188  CB  PHE A 270     -30.479  85.871  28.713  1.00 49.960          C  
ATOM   4189  CG  PHE A 270     -29.820  85.570  27.401  1.00 49.960          C  
ATOM   4190  CD1 PHE A 270     -28.492  85.206  27.307  1.00 49.960          C  
ATOM   4191  CD2 PHE A 270     -30.554  85.661  26.237  1.00 49.960          C  
ATOM   4192  CE1 PHE A 270     -27.919  84.960  26.089  1.00 49.960          C  
ATOM   4193  CE2 PHE A 270     -29.982  85.410  25.027  1.00 49.960          C  
ATOM   4194  CZ  PHE A 270     -28.664  85.066  24.945  1.00 49.960          C  
ATOM   4195  H   PHE A 270     -28.708  87.475  29.732  1.00 42.620          H  
ATOM   4196  HA  PHE A 270     -30.990  87.807  28.024  1.00 42.900          H  
ATOM   4197 1HB  PHE A 270     -29.862  85.468  29.512  1.00 59.950          H  
ATOM   4198 2HB  PHE A 270     -31.403  85.370  28.743  1.00 59.950          H  
ATOM   4199  HD1 PHE A 270     -27.897  85.111  28.198  1.00 59.950          H  
ATOM   4200  HD2 PHE A 270     -31.610  85.944  26.287  1.00 59.950          H  
ATOM   4201  HE1 PHE A 270     -26.871  84.672  26.029  1.00 59.950          H  
ATOM   4202  HE2 PHE A 270     -30.576  85.489  24.130  1.00 59.950          H  
ATOM   4203  HZ  PHE A 270     -28.210  84.866  23.977  1.00 59.950          H  
ATOM   4204  N   ALA A 271     -31.674  87.400  31.233  1.00 36.880          N  
ATOM   4205  CA  ALA A 271     -32.758  87.589  32.186  1.00 37.620          C  
ATOM   4206  C   ALA A 271     -33.343  88.989  32.021  1.00 37.610          C  
ATOM   4207  O   ALA A 271     -34.560  89.181  32.056  1.00 38.080          O  
ATOM   4208  CB  ALA A 271     -32.248  87.390  33.601  1.00 52.370          C  
ATOM   4209  H   ALA A 271     -30.749  87.110  31.567  1.00 44.260          H  
ATOM   4210  HA  ALA A 271     -33.536  86.858  31.973  1.00 45.140          H  
ATOM   4211 1HB  ALA A 271     -33.065  87.518  34.307  1.00 62.850          H  
ATOM   4212 2HB  ALA A 271     -31.838  86.382  33.694  1.00 62.850          H  
ATOM   4213 3HB  ALA A 271     -31.466  88.118  33.810  1.00 62.850          H  
ATOM   4214  N   GLY A 272     -32.463  89.965  31.780  1.00 37.140          N  
ATOM   4215  CA  GLY A 272     -32.850  91.344  31.525  1.00 37.140          C  
ATOM   4216  C   GLY A 272     -33.726  91.438  30.272  1.00 36.930          C  
ATOM   4217  O   GLY A 272     -34.835  91.981  30.313  1.00 36.880          O  
ATOM   4218  H   GLY A 272     -31.465  89.736  31.831  1.00 44.570          H  
ATOM   4219 1HA  GLY A 272     -33.386  91.738  32.386  1.00 44.570          H  
ATOM   4220 2HA  GLY A 272     -31.951  91.945  31.392  1.00 44.570          H  
ATOM   4221  N   ARG A 273     -33.241  90.864  29.160  1.00 36.850          N  
ATOM   4222  CA  ARG A 273     -33.941  90.883  27.871  1.00 36.720          C  
ATOM   4223  C   ARG A 273     -35.341  90.302  27.985  1.00 37.130          C  
ATOM   4224  O   ARG A 273     -36.287  90.797  27.371  1.00 37.140          O  
ATOM   4225  CB  ARG A 273     -33.199  90.066  26.825  1.00 51.460          C  
ATOM   4226  CG  ARG A 273     -31.897  90.630  26.301  1.00 51.460          C  
ATOM   4227  CD  ARG A 273     -31.372  89.761  25.242  1.00 51.460          C  
ATOM   4228  NE  ARG A 273     -30.186  90.298  24.626  1.00 51.460          N  
ATOM   4229  CZ  ARG A 273     -28.908  89.986  24.897  1.00 51.460          C  
ATOM   4230  NH1 ARG A 273     -28.582  89.097  25.813  1.00 51.460          N  
ATOM   4231  NH2 ARG A 273     -27.990  90.613  24.191  1.00 51.460          N  
ATOM   4232  H   ARG A 273     -32.315  90.429  29.216  1.00 44.220          H  
ATOM   4233  HA  ARG A 273     -34.012  91.915  27.528  1.00 44.060          H  
ATOM   4234 1HB  ARG A 273     -32.983  89.081  27.224  1.00 61.750          H  
ATOM   4235 2HB  ARG A 273     -33.852  89.923  25.963  1.00 61.750          H  
ATOM   4236 1HG  ARG A 273     -32.065  91.615  25.877  1.00 61.750          H  
ATOM   4237 2HG  ARG A 273     -31.166  90.699  27.083  1.00 61.750          H  
ATOM   4238 1HD  ARG A 273     -31.149  88.774  25.638  1.00 61.750          H  
ATOM   4239 2HD  ARG A 273     -32.126  89.664  24.479  1.00 61.750          H  
ATOM   4240  HE  ARG A 273     -30.320  90.997  23.882  1.00 61.750          H  
ATOM   4241 1HH1 ARG A 273     -29.308  88.630  26.337  1.00 61.750          H  
ATOM   4242 2HH1 ARG A 273     -27.614  88.867  25.979  1.00 61.750          H  
ATOM   4243 1HH2 ARG A 273     -28.322  91.299  23.484  1.00 61.750          H  
ATOM   4244 2HH2 ARG A 273     -27.006  90.429  24.334  1.00 61.750          H  
ATOM   4245  N   GLY A 274     -35.489  89.275  28.806  1.00 37.540          N  
ATOM   4246  CA  GLY A 274     -36.761  88.598  29.015  1.00 38.010          C  
ATOM   4247  C   GLY A 274     -37.902  89.525  29.473  1.00 38.010          C  
ATOM   4248  O   GLY A 274     -39.075  89.169  29.332  1.00 38.170          O  
ATOM   4249  H   GLY A 274     -34.647  88.894  29.255  1.00 45.050          H  
ATOM   4250 1HA  GLY A 274     -37.048  88.091  28.095  1.00 45.610          H  
ATOM   4251 2HA  GLY A 274     -36.611  87.823  29.766  1.00 45.610          H  
ATOM   4252  N   SER A 275     -37.570  90.691  30.046  1.00 37.880          N  
ATOM   4253  CA  SER A 275     -38.556  91.666  30.516  1.00 37.930          C  
ATOM   4254  C   SER A 275     -38.653  92.912  29.620  1.00 37.890          C  
ATOM   4255  O   SER A 275     -39.321  93.890  29.977  1.00 38.000          O  
ATOM   4256  CB  SER A 275     -38.231  92.091  31.938  1.00 53.080          C  
ATOM   4257  OG  SER A 275     -38.364  91.023  32.850  1.00 53.080          O  
ATOM   4258  H   SER A 275     -36.580  90.943  30.139  1.00 45.460          H  
ATOM   4259  HA  SER A 275     -39.533  91.183  30.520  1.00 45.520          H  
ATOM   4260 1HB  SER A 275     -37.205  92.464  31.964  1.00 63.700          H  
ATOM   4261 2HB  SER A 275     -38.883  92.909  32.233  1.00 63.700          H  
ATOM   4262  HG  SER A 275     -38.070  91.363  33.694  1.00 63.700          H  
ATOM   4263  N   PHE A 276     -37.960  92.898  28.484  1.00 37.800          N  
ATOM   4264  CA  PHE A 276     -37.920  94.027  27.566  1.00 37.800          C  
ATOM   4265  C   PHE A 276     -39.025  93.943  26.520  1.00 37.660          C  
ATOM   4266  O   PHE A 276     -39.132  92.951  25.794  1.00 37.380          O  
ATOM   4267  CB  PHE A 276     -36.567  94.036  26.856  1.00 52.920          C  
ATOM   4268  CG  PHE A 276     -36.329  95.177  25.950  1.00 52.920          C  
ATOM   4269  CD1 PHE A 276     -35.827  96.362  26.442  1.00 52.920          C  
ATOM   4270  CD2 PHE A 276     -36.606  95.079  24.601  1.00 52.920          C  
ATOM   4271  CE1 PHE A 276     -35.592  97.418  25.601  1.00 52.920          C  
ATOM   4272  CE2 PHE A 276     -36.375  96.140  23.760  1.00 52.920          C  
ATOM   4273  CZ  PHE A 276     -35.862  97.304  24.265  1.00 52.920          C  
ATOM   4274  H   PHE A 276     -37.434  92.058  28.231  1.00 45.360          H  
ATOM   4275  HA  PHE A 276     -38.045  94.949  28.131  1.00 45.360          H  
ATOM   4276 1HB  PHE A 276     -35.775  94.018  27.601  1.00 63.500          H  
ATOM   4277 2HB  PHE A 276     -36.466  93.118  26.272  1.00 63.500          H  
ATOM   4278  HD1 PHE A 276     -35.610  96.450  27.506  1.00 63.500          H  
ATOM   4279  HD2 PHE A 276     -37.015  94.141  24.213  1.00 63.500          H  
ATOM   4280  HE1 PHE A 276     -35.189  98.348  25.997  1.00 63.500          H  
ATOM   4281  HE2 PHE A 276     -36.602  96.053  22.700  1.00 63.500          H  
ATOM   4282  HZ  PHE A 276     -35.670  98.139  23.611  1.00 63.500          H  
ATOM   4283  N   THR A 277     -39.864  94.967  26.426  1.00 37.910          N  
ATOM   4284  CA  THR A 277     -40.914  94.917  25.427  1.00 37.890          C  
ATOM   4285  C   THR A 277     -40.289  95.458  24.137  1.00 38.070          C  
ATOM   4286  O   THR A 277     -39.356  96.243  24.230  1.00 38.320          O  
ATOM   4287  CB  THR A 277     -42.124  95.760  25.878  1.00 53.050          C  
ATOM   4288  OG1 THR A 277     -41.736  97.132  25.955  1.00 53.050          O  
ATOM   4289  CG2 THR A 277     -42.580  95.284  27.244  1.00 53.050          C  
ATOM   4290  H   THR A 277     -39.768  95.772  27.032  1.00 45.490          H  
ATOM   4291  HA  THR A 277     -41.218  93.880  25.305  1.00 45.470          H  
ATOM   4292  HB  THR A 277     -42.944  95.660  25.189  1.00 63.660          H  
ATOM   4293  HG1 THR A 277     -41.628  97.456  25.052  1.00 63.660          H  
ATOM   4294 1HG2 THR A 277     -43.430  95.881  27.570  1.00 63.660          H  
ATOM   4295 2HG2 THR A 277     -42.874  94.235  27.180  1.00 63.660          H  
ATOM   4296 3HG2 THR A 277     -41.773  95.387  27.963  1.00 63.660          H  
ATOM   4297  N   PRO A 278     -40.858  95.223  22.947  1.00 38.030          N  
ATOM   4298  CA  PRO A 278     -40.342  95.680  21.663  1.00 38.250          C  
ATOM   4299  C   PRO A 278     -40.131  97.178  21.509  1.00 38.730          C  
ATOM   4300  O   PRO A 278     -40.917  97.994  22.026  1.00 38.880          O  
ATOM   4301  CB  PRO A 278     -41.407  95.191  20.681  1.00 57.380          C  
ATOM   4302  CG  PRO A 278     -42.087  94.039  21.376  1.00 57.380          C  
ATOM   4303  CD  PRO A 278     -42.103  94.419  22.828  1.00 57.380          C  
ATOM   4304  HA  PRO A 278     -39.380  95.153  21.478  1.00 45.900          H  
ATOM   4305 1HB  PRO A 278     -42.106  96.016  20.452  1.00 68.850          H  
ATOM   4306 2HB  PRO A 278     -40.940  94.905  19.730  1.00 68.850          H  
ATOM   4307 1HG  PRO A 278     -43.096  93.888  20.961  1.00 68.850          H  
ATOM   4308 2HG  PRO A 278     -41.527  93.108  21.191  1.00 68.850          H  
ATOM   4309 1HD  PRO A 278     -42.991  95.029  23.032  1.00 68.850          H  
ATOM   4310 2HD  PRO A 278     -42.075  93.501  23.413  1.00 68.850          H  
ATOM   4311  N   ARG A 279     -39.109  97.530  20.740  1.00 38.890          N  
ATOM   4312  CA  ARG A 279     -38.765  98.896  20.368  1.00 39.410          C  
ATOM   4313  C   ARG A 279     -38.359  98.911  18.902  1.00 39.340          C  
ATOM   4314  O   ARG A 279     -37.908  97.899  18.366  1.00 39.060          O  
ATOM   4315  CB  ARG A 279     -37.623  99.475  21.198  1.00 54.970          C  
ATOM   4316  CG  ARG A 279     -37.879  99.643  22.684  1.00 54.970          C  
ATOM   4317  CD  ARG A 279     -38.858 100.702  22.990  1.00 54.970          C  
ATOM   4318  NE  ARG A 279     -38.973 100.891  24.416  1.00 54.970          N  
ATOM   4319  CZ  ARG A 279     -39.763 100.162  25.231  1.00 54.970          C  
ATOM   4320  NH1 ARG A 279     -40.505  99.175  24.756  1.00 54.970          N  
ATOM   4321  NH2 ARG A 279     -39.788 100.433  26.530  1.00 54.970          N  
ATOM   4322  H   ARG A 279     -38.528  96.787  20.367  1.00 46.670          H  
ATOM   4323  HA  ARG A 279     -39.645  99.527  20.481  1.00 47.290          H  
ATOM   4324 1HB  ARG A 279     -36.746  98.838  21.094  1.00 65.960          H  
ATOM   4325 2HB  ARG A 279     -37.357 100.457  20.805  1.00 65.960          H  
ATOM   4326 1HG  ARG A 279     -38.238  98.704  23.106  1.00 65.960          H  
ATOM   4327 2HG  ARG A 279     -36.954  99.927  23.174  1.00 65.960          H  
ATOM   4328 1HD  ARG A 279     -38.531 101.643  22.544  1.00 65.960          H  
ATOM   4329 2HD  ARG A 279     -39.836 100.441  22.598  1.00 65.960          H  
ATOM   4330  HE  ARG A 279     -38.425 101.633  24.833  1.00 65.960          H  
ATOM   4331 1HH1 ARG A 279     -40.506  98.921  23.750  1.00 65.960          H  
ATOM   4332 2HH1 ARG A 279     -41.091  98.626  25.392  1.00 65.960          H  
ATOM   4333 1HH2 ARG A 279     -39.222 101.184  26.902  1.00 65.960          H  
ATOM   4334 2HH2 ARG A 279     -40.371  99.887  27.148  1.00 65.960          H  
ATOM   4335  N   HIS A 280     -38.502 100.064  18.266  1.00 39.650          N  
ATOM   4336  CA  HIS A 280     -38.135 100.288  16.875  1.00 39.730          C  
ATOM   4337  C   HIS A 280     -36.641 100.497  16.649  1.00 39.360          C  
ATOM   4338  O   HIS A 280     -36.169 100.539  15.509  1.00 39.330          O  
ATOM   4339  CB  HIS A 280     -38.850 101.545  16.447  1.00 55.590          C  
ATOM   4340  CG  HIS A 280     -38.429 102.634  17.353  1.00 55.590          C  
ATOM   4341  ND1 HIS A 280     -38.823 102.672  18.690  1.00 55.590          N  
ATOM   4342  CD2 HIS A 280     -37.630 103.710  17.165  1.00 55.590          C  
ATOM   4343  CE1 HIS A 280     -38.276 103.731  19.272  1.00 55.590          C  
ATOM   4344  NE2 HIS A 280     -37.554 104.375  18.371  1.00 55.590          N  
ATOM   4345  H   HIS A 280     -38.886 100.879  18.760  1.00 47.580          H  
ATOM   4346  HA  HIS A 280     -38.463  99.445  16.267  1.00 47.680          H  
ATOM   4347 1HB  HIS A 280     -38.584 101.804  15.421  1.00 66.710          H  
ATOM   4348 2HB  HIS A 280     -39.929 101.415  16.506  1.00 66.710          H  
ATOM   4349  HD2 HIS A 280     -37.133 103.990  16.237  1.00 66.710          H  
ATOM   4350  HE1 HIS A 280     -38.401 104.023  20.314  1.00 66.710          H  
ATOM   4351  HE2 HIS A 280     -37.022 105.222  18.535  1.00 66.710          H  
ATOM   4352  N   ALA A 281     -35.908 100.680  17.733  1.00 39.140          N  
ATOM   4353  CA  ALA A 281     -34.494 100.972  17.656  1.00 38.860          C  
ATOM   4354  C   ALA A 281     -33.661  99.732  17.358  1.00 38.520          C  
ATOM   4355  O   ALA A 281     -33.667  98.753  18.109  1.00 38.350          O  
ATOM   4356  CB  ALA A 281     -34.043 101.599  18.959  1.00 54.520          C  
ATOM   4357  H   ALA A 281     -36.364 100.609  18.628  1.00 46.970          H  
ATOM   4358  HA  ALA A 281     -34.341 101.685  16.844  1.00 46.630          H  
ATOM   4359 1HB  ALA A 281     -32.989 101.856  18.892  1.00 65.420          H  
ATOM   4360 2HB  ALA A 281     -34.626 102.503  19.144  1.00 65.420          H  
ATOM   4361 3HB  ALA A 281     -34.194 100.896  19.774  1.00 65.420          H  
ATOM   4362  N   SER A 282     -32.825  99.840  16.324  1.00 38.470          N  
ATOM   4363  CA  SER A 282     -31.906  98.787  15.888  1.00 38.210          C  
ATOM   4364  C   SER A 282     -30.757  98.615  16.859  1.00 37.790          C  
ATOM   4365  O   SER A 282     -30.051  97.607  16.846  1.00 37.830          O  
ATOM   4366  CB  SER A 282     -31.366  99.150  14.519  1.00 53.600          C  
ATOM   4367  OG  SER A 282     -30.605 100.343  14.579  1.00 53.600          O  
ATOM   4368  H   SER A 282     -32.856 100.679  15.759  1.00 46.160          H  
ATOM   4369  HA  SER A 282     -32.456  97.847  15.828  1.00 45.850          H  
ATOM   4370 1HB  SER A 282     -30.748  98.343  14.136  1.00 64.320          H  
ATOM   4371 2HB  SER A 282     -32.199  99.284  13.832  1.00 64.320          H  
ATOM   4372  HG  SER A 282     -29.674 100.104  14.845  1.00 64.320          H  
ATOM   4373  N   SER A 283     -30.619  99.607  17.725  1.00 37.450          N  
ATOM   4374  CA  SER A 283     -29.577  99.714  18.715  1.00 37.050          C  
ATOM   4375  C   SER A 283     -29.779  98.806  19.927  1.00 36.500          C  
ATOM   4376  O   SER A 283     -28.864  98.661  20.760  1.00 36.020          O  
ATOM   4377  CB  SER A 283     -29.464 101.161  19.130  1.00 52.030          C  
ATOM   4378  OG  SER A 283     -30.599 101.580  19.836  1.00 52.030          O  
ATOM   4379  H   SER A 283     -31.273 100.369  17.653  1.00 44.940          H  
ATOM   4380  HA  SER A 283     -28.653  99.422  18.238  1.00 44.460          H  
ATOM   4381 1HB  SER A 283     -28.588 101.287  19.731  1.00 62.440          H  
ATOM   4382 2HB  SER A 283     -29.336 101.778  18.241  1.00 62.440          H  
ATOM   4383  HG  SER A 283     -30.438 102.498  20.081  1.00 62.440          H  
ATOM   4384  N   SER A 284     -30.974  98.193  20.036  1.00 36.620          N  
ATOM   4385  CA  SER A 284     -31.289  97.284  21.133  1.00 36.180          C  
ATOM   4386  C   SER A 284     -31.036  95.825  20.719  1.00 35.960          C  
ATOM   4387  O   SER A 284     -31.690  95.265  19.825  1.00 36.130          O  
ATOM   4388  CB  SER A 284     -32.723  97.481  21.574  1.00 50.830          C  
ATOM   4389  OG  SER A 284     -33.062  96.570  22.571  1.00 50.830          O  
ATOM   4390  H   SER A 284     -31.689  98.353  19.318  1.00 43.940          H  
ATOM   4391  HA  SER A 284     -30.638  97.511  21.979  1.00 43.420          H  
ATOM   4392 1HB  SER A 284     -32.851  98.495  21.947  1.00 60.990          H  
ATOM   4393 2HB  SER A 284     -33.386  97.360  20.716  1.00 60.990          H  
ATOM   4394  HG  SER A 284     -33.971  96.771  22.801  1.00 60.990          H  
ATOM   4395  N   ALA A 285     -30.044  95.195  21.342  1.00 35.660          N  
ATOM   4396  CA  ALA A 285     -29.617  93.848  20.976  1.00 35.490          C  
ATOM   4397  C   ALA A 285     -30.475  92.788  21.644  1.00 35.560          C  
ATOM   4398  O   ALA A 285     -30.007  92.076  22.543  1.00 35.630          O  
ATOM   4399  CB  ALA A 285     -28.155  93.634  21.336  1.00 49.750          C  
ATOM   4400  H   ALA A 285     -29.566  95.669  22.117  1.00 42.790          H  
ATOM   4401  HA  ALA A 285     -29.733  93.750  19.901  1.00 42.590          H  
ATOM   4402 1HB  ALA A 285     -27.843  92.642  21.028  1.00 59.700          H  
ATOM   4403 2HB  ALA A 285     -27.559  94.378  20.824  1.00 59.700          H  
ATOM   4404 3HB  ALA A 285     -28.029  93.741  22.413  1.00 59.700          H  
ATOM   4405  N   GLN A 286     -31.722  92.684  21.201  1.00 35.580          N  
ATOM   4406  CA  GLN A 286     -32.666  91.739  21.793  1.00 35.690          C  
ATOM   4407  C   GLN A 286     -32.615  90.406  21.099  1.00 35.190          C  
ATOM   4408  O   GLN A 286     -32.281  90.345  19.916  1.00 34.820          O  
ATOM   4409  CB  GLN A 286     -34.087  92.267  21.758  1.00 49.920          C  
ATOM   4410  CG  GLN A 286     -34.241  93.540  22.465  1.00 49.920          C  
ATOM   4411  CD  GLN A 286     -33.812  93.432  23.910  1.00 49.920          C  
ATOM   4412  OE1 GLN A 286     -34.178  92.484  24.604  1.00 49.920          O  
ATOM   4413  NE2 GLN A 286     -33.042  94.402  24.371  1.00 49.920          N  
ATOM   4414  H   GLN A 286     -31.993  93.341  20.460  1.00 42.700          H  
ATOM   4415  HA  GLN A 286     -32.381  91.576  22.831  1.00 42.830          H  
ATOM   4416 1HB  GLN A 286     -34.401  92.408  20.724  1.00 59.910          H  
ATOM   4417 2HB  GLN A 286     -34.760  91.539  22.213  1.00 59.910          H  
ATOM   4418 1HG  GLN A 286     -33.624  94.275  21.973  1.00 59.910          H  
ATOM   4419 2HG  GLN A 286     -35.277  93.830  22.420  1.00 59.910          H  
ATOM   4420 1HE2 GLN A 286     -32.723  94.391  25.320  1.00 59.910          H  
ATOM   4421 2HE2 GLN A 286     -32.791  95.173  23.762  1.00 59.910          H  
ATOM   4422  N   THR A 287     -32.981  89.353  21.827  1.00 35.310          N  
ATOM   4423  CA  THR A 287     -32.997  87.990  21.328  1.00 34.990          C  
ATOM   4424  C   THR A 287     -34.347  87.311  21.552  1.00 34.750          C  
ATOM   4425  O   THR A 287     -35.098  87.719  22.433  1.00 34.880          O  
ATOM   4426  CB  THR A 287     -31.932  87.166  22.104  1.00 49.110          C  
ATOM   4427  OG1 THR A 287     -32.255  87.176  23.527  1.00 49.110          O  
ATOM   4428  CG2 THR A 287     -30.564  87.769  21.910  1.00 49.110          C  
ATOM   4429  H   THR A 287     -33.254  89.492  22.791  1.00 42.370          H  
ATOM   4430  HA  THR A 287     -32.763  88.034  20.264  1.00 41.990          H  
ATOM   4431  HB  THR A 287     -31.914  86.140  21.756  1.00 58.940          H  
ATOM   4432  HG1 THR A 287     -32.955  86.508  23.789  1.00 58.940          H  
ATOM   4433 1HG2 THR A 287     -29.829  87.195  22.459  1.00 58.940          H  
ATOM   4434 2HG2 THR A 287     -30.323  87.753  20.873  1.00 58.940          H  
ATOM   4435 3HG2 THR A 287     -30.549  88.787  22.263  1.00 58.940          H  
ATOM   4436  N   PRO A 288     -34.693  86.274  20.753  1.00 34.460          N  
ATOM   4437  CA  PRO A 288     -35.834  85.384  20.928  1.00 34.290          C  
ATOM   4438  C   PRO A 288     -35.700  84.485  22.152  1.00 34.310          C  
ATOM   4439  O   PRO A 288     -36.678  83.951  22.673  1.00 34.460          O  
ATOM   4440  CB  PRO A 288     -35.789  84.566  19.644  1.00 51.440          C  
ATOM   4441  CG  PRO A 288     -34.385  84.639  19.165  1.00 51.440          C  
ATOM   4442  CD  PRO A 288     -33.912  85.987  19.536  1.00 51.440          C  
ATOM   4443  HA  PRO A 288     -36.758  85.981  20.983  1.00 41.150          H  
ATOM   4444 1HB  PRO A 288     -35.985  83.547  19.885  1.00 61.720          H  
ATOM   4445 2HB  PRO A 288     -36.550  84.901  18.948  1.00 61.720          H  
ATOM   4446 1HG  PRO A 288     -33.826  83.820  19.628  1.00 61.720          H  
ATOM   4447 2HG  PRO A 288     -34.321  84.465  18.088  1.00 61.720          H  
ATOM   4448 1HD  PRO A 288     -32.838  85.930  19.689  1.00 61.720          H  
ATOM   4449 2HD  PRO A 288     -34.183  86.686  18.758  1.00 61.720          H  
ATOM   4450  N   THR A 289     -34.462  84.330  22.583  1.00 34.180          N  
ATOM   4451  CA  THR A 289     -34.071  83.507  23.692  1.00 34.190          C  
ATOM   4452  C   THR A 289     -34.118  84.294  24.998  1.00 34.440          C  
ATOM   4453  O   THR A 289     -33.609  85.417  25.025  1.00 34.570          O  
ATOM   4454  CB  THR A 289     -32.648  83.019  23.437  1.00 47.860          C  
ATOM   4455  OG1 THR A 289     -32.642  82.274  22.268  1.00 47.860          O  
ATOM   4456  CG2 THR A 289     -32.121  82.210  24.511  1.00 47.860          C  
ATOM   4457  H   THR A 289     -33.724  84.781  22.074  1.00 41.020          H  
ATOM   4458  HA  THR A 289     -34.731  82.646  23.707  1.00 41.030          H  
ATOM   4459  HB  THR A 289     -31.999  83.876  23.298  1.00 57.430          H  
ATOM   4460  HG1 THR A 289     -33.335  81.566  22.348  1.00 57.430          H  
ATOM   4461 1HG2 THR A 289     -31.143  81.907  24.233  1.00 57.430          H  
ATOM   4462 2HG2 THR A 289     -32.076  82.784  25.409  1.00 57.430          H  
ATOM   4463 3HG2 THR A 289     -32.746  81.331  24.660  1.00 57.430          H  
ATOM   4464  N   PRO A 290     -34.820  83.814  26.055  1.00 34.620          N  
ATOM   4465  CA  PRO A 290     -34.867  84.404  27.390  1.00 34.930          C  
ATOM   4466  C   PRO A 290     -33.708  83.979  28.307  1.00 34.460          C  
ATOM   4467  O   PRO A 290     -33.566  84.505  29.410  1.00 34.130          O  
ATOM   4468  CB  PRO A 290     -36.200  83.868  27.920  1.00 52.390          C  
ATOM   4469  CG  PRO A 290     -36.339  82.499  27.276  1.00 52.390          C  
ATOM   4470  CD  PRO A 290     -35.720  82.643  25.887  1.00 52.390          C  
ATOM   4471  HA  PRO A 290     -34.896  85.499  27.293  1.00 41.920          H  
ATOM   4472 1HB  PRO A 290     -36.171  83.819  29.020  1.00 62.870          H  
ATOM   4473 2HB  PRO A 290     -37.015  84.556  27.648  1.00 62.870          H  
ATOM   4474 1HG  PRO A 290     -35.832  81.731  27.895  1.00 62.870          H  
ATOM   4475 2HG  PRO A 290     -37.401  82.205  27.236  1.00 62.870          H  
ATOM   4476 1HD  PRO A 290     -35.153  81.721  25.663  1.00 62.870          H  
ATOM   4477 2HD  PRO A 290     -36.504  82.855  25.134  1.00 62.870          H  
ATOM   4478  N   HIS A 291     -32.960  82.948  27.891  1.00 34.500          N  
ATOM   4479  CA  HIS A 291     -31.876  82.346  28.671  1.00 34.130          C  
ATOM   4480  C   HIS A 291     -31.109  81.320  27.835  1.00 34.230          C  
ATOM   4481  O   HIS A 291     -31.717  80.580  27.060  1.00 34.490          O  
ATOM   4482  CB  HIS A 291     -32.430  81.690  29.939  1.00 47.930          C  
ATOM   4483  CG  HIS A 291     -31.394  81.231  30.909  1.00 47.930          C  
ATOM   4484  ND1 HIS A 291     -30.799  79.998  30.831  1.00 47.930          N  
ATOM   4485  CD2 HIS A 291     -30.843  81.849  31.974  1.00 47.930          C  
ATOM   4486  CE1 HIS A 291     -29.934  79.871  31.819  1.00 47.930          C  
ATOM   4487  NE2 HIS A 291     -29.942  80.974  32.522  1.00 47.930          N  
ATOM   4488  H   HIS A 291     -33.145  82.548  26.987  1.00 41.400          H  
ATOM   4489  HA  HIS A 291     -31.163  83.105  28.972  1.00 40.960          H  
ATOM   4490 1HB  HIS A 291     -33.097  82.363  30.464  1.00 57.520          H  
ATOM   4491 2HB  HIS A 291     -33.018  80.824  29.650  1.00 57.520          H  
ATOM   4492  HD1 HIS A 291     -31.179  79.225  30.317  1.00 57.520          H  
ATOM   4493  HD2 HIS A 291     -30.998  82.834  32.423  1.00 57.520          H  
ATOM   4494  HE1 HIS A 291     -29.361  78.975  31.952  1.00 57.520          H  
ATOM   4495  N   THR A 292     -29.791  81.244  28.005  1.00 34.080          N  
ATOM   4496  CA  THR A 292     -28.974  80.232  27.330  1.00 34.260          C  
ATOM   4497  C   THR A 292     -28.202  79.412  28.328  1.00 34.090          C  
ATOM   4498  O   THR A 292     -27.902  79.889  29.420  1.00 33.810          O  
ATOM   4499  CB  THR A 292     -27.959  80.882  26.386  1.00 47.890          C  
ATOM   4500  OG1 THR A 292     -27.124  81.762  27.152  1.00 47.890          O  
ATOM   4501  CG2 THR A 292     -28.649  81.618  25.333  1.00 47.890          C  
ATOM   4502  H   THR A 292     -29.324  81.879  28.641  1.00 40.900          H  
ATOM   4503  HA  THR A 292     -29.622  79.561  26.766  1.00 41.110          H  
ATOM   4504  HB  THR A 292     -27.332  80.112  25.937  1.00 57.470          H  
ATOM   4505  HG1 THR A 292     -26.401  82.107  26.594  1.00 57.470          H  
ATOM   4506 1HG2 THR A 292     -27.921  82.078  24.671  1.00 57.470          H  
ATOM   4507 2HG2 THR A 292     -29.257  80.914  24.777  1.00 57.470          H  
ATOM   4508 3HG2 THR A 292     -29.275  82.379  25.775  1.00 57.470          H  
ATOM   4509  N   VAL A 293     -27.779  78.213  27.924  1.00 34.330          N  
ATOM   4510  CA  VAL A 293     -26.938  77.418  28.804  1.00 34.310          C  
ATOM   4511  C   VAL A 293     -25.664  76.947  28.153  1.00 34.650          C  
ATOM   4512  O   VAL A 293     -25.606  76.686  26.951  1.00 35.050          O  
ATOM   4513  CB  VAL A 293     -27.680  76.184  29.361  1.00 48.040          C  
ATOM   4514  CG1 VAL A 293     -28.827  76.619  30.200  1.00 48.040          C  
ATOM   4515  CG2 VAL A 293     -28.152  75.277  28.238  1.00 48.040          C  
ATOM   4516  H   VAL A 293     -28.039  77.874  27.007  1.00 41.200          H  
ATOM   4517  HA  VAL A 293     -26.657  78.026  29.647  1.00 41.170          H  
ATOM   4518  HB  VAL A 293     -27.000  75.628  30.010  1.00 57.650          H  
ATOM   4519 1HG1 VAL A 293     -29.300  75.753  30.605  1.00 57.650          H  
ATOM   4520 2HG1 VAL A 293     -28.440  77.228  31.004  1.00 57.650          H  
ATOM   4521 3HG1 VAL A 293     -29.541  77.188  29.613  1.00 57.650          H  
ATOM   4522 1HG2 VAL A 293     -28.656  74.419  28.672  1.00 57.650          H  
ATOM   4523 2HG2 VAL A 293     -28.839  75.810  27.594  1.00 57.650          H  
ATOM   4524 3HG2 VAL A 293     -27.301  74.932  27.652  1.00 57.650          H  
ATOM   4525  N   ILE A 294     -24.662  76.819  28.996  1.00 34.600          N  
ATOM   4526  CA  ILE A 294     -23.351  76.301  28.684  1.00 35.050          C  
ATOM   4527  C   ILE A 294     -23.119  75.209  29.703  1.00 35.410          C  
ATOM   4528  O   ILE A 294     -23.244  75.459  30.910  1.00 35.320          O  
ATOM   4529  CB  ILE A 294     -22.267  77.387  28.803  1.00 48.890          C  
ATOM   4530  CG1 ILE A 294     -22.595  78.575  27.849  1.00 48.890          C  
ATOM   4531  CG2 ILE A 294     -20.897  76.777  28.479  1.00 48.890          C  
ATOM   4532  CD1 ILE A 294     -21.724  79.812  28.042  1.00 48.890          C  
ATOM   4533  H   ILE A 294     -24.852  77.086  29.949  1.00 41.520          H  
ATOM   4534  HA  ILE A 294     -23.347  75.865  27.684  1.00 42.060          H  
ATOM   4535  HB  ILE A 294     -22.253  77.781  29.820  1.00 58.670          H  
ATOM   4536 1HG1 ILE A 294     -22.504  78.235  26.821  1.00 58.670          H  
ATOM   4537 2HG1 ILE A 294     -23.620  78.886  28.019  1.00 58.670          H  
ATOM   4538 1HG2 ILE A 294     -20.147  77.528  28.570  1.00 58.670          H  
ATOM   4539 2HG2 ILE A 294     -20.667  75.967  29.170  1.00 58.670          H  
ATOM   4540 3HG2 ILE A 294     -20.905  76.394  27.460  1.00 58.670          H  
ATOM   4541 1HD1 ILE A 294     -22.047  80.581  27.346  1.00 58.670          H  
ATOM   4542 2HD1 ILE A 294     -21.835  80.178  29.070  1.00 58.670          H  
ATOM   4543 3HD1 ILE A 294     -20.682  79.584  27.854  1.00 58.670          H  
ATOM   4544  N   ILE A 295     -22.812  73.998  29.257  1.00 35.880          N  
ATOM   4545  CA  ILE A 295     -22.612  72.933  30.221  1.00 36.320          C  
ATOM   4546  C   ILE A 295     -21.200  72.373  30.071  1.00 36.700          C  
ATOM   4547  O   ILE A 295     -20.914  71.699  29.083  1.00 36.930          O  
ATOM   4548  CB  ILE A 295     -23.615  71.790  29.961  1.00 50.670          C  
ATOM   4549  CG1 ILE A 295     -25.109  72.314  29.826  1.00 50.670          C  
ATOM   4550  CG2 ILE A 295     -23.516  70.802  31.107  1.00 50.670          C  
ATOM   4551  CD1 ILE A 295     -25.737  72.964  31.030  1.00 50.670          C  
ATOM   4552  H   ILE A 295     -22.721  73.817  28.263  1.00 43.060          H  
ATOM   4553  HA  ILE A 295     -22.728  73.316  31.231  1.00 43.580          H  
ATOM   4554  HB  ILE A 295     -23.363  71.282  29.031  1.00 60.810          H  
ATOM   4555 1HG1 ILE A 295     -25.141  73.038  29.017  1.00 60.810          H  
ATOM   4556 2HG1 ILE A 295     -25.726  71.475  29.557  1.00 60.810          H  
ATOM   4557 1HG2 ILE A 295     -24.200  69.973  30.933  1.00 60.810          H  
ATOM   4558 2HG2 ILE A 295     -22.499  70.434  31.163  1.00 60.810          H  
ATOM   4559 3HG2 ILE A 295     -23.762  71.279  32.050  1.00 60.810          H  
ATOM   4560 1HD1 ILE A 295     -26.754  73.268  30.783  1.00 60.810          H  
ATOM   4561 2HD1 ILE A 295     -25.775  72.265  31.846  1.00 60.810          H  
ATOM   4562 3HD1 ILE A 295     -25.171  73.840  31.327  1.00 60.810          H  
ATOM   4563  N   ALA A 296     -20.316  72.617  31.036  1.00 36.800          N  
ATOM   4564  CA  ALA A 296     -18.967  72.087  30.887  1.00 37.210          C  
ATOM   4565  C   ALA A 296     -18.947  70.592  31.033  1.00 37.950          C  
ATOM   4566  O   ALA A 296     -19.647  70.042  31.879  1.00 37.970          O  
ATOM   4567  CB  ALA A 296     -17.996  72.644  31.895  1.00 51.930          C  
ATOM   4568  H   ALA A 296     -20.586  73.165  31.841  1.00 44.160          H  
ATOM   4569  HA  ALA A 296     -18.629  72.332  29.894  1.00 44.650          H  
ATOM   4570 1HB  ALA A 296     -17.022  72.202  31.710  1.00 62.320          H  
ATOM   4571 2HB  ALA A 296     -17.937  73.663  31.782  1.00 62.320          H  
ATOM   4572 3HB  ALA A 296     -18.307  72.396  32.893  1.00 62.320          H  
ATOM   4573  N   ASP A 297     -18.076  69.955  30.259  1.00 38.630          N  
ATOM   4574  CA  ASP A 297     -17.800  68.521  30.355  1.00 39.420          C  
ATOM   4575  C   ASP A 297     -19.024  67.602  30.320  1.00 40.100          C  
ATOM   4576  O   ASP A 297     -19.099  66.651  31.106  1.00 40.730          O  
ATOM   4577  CB  ASP A 297     -17.011  68.233  31.637  1.00 54.870          C  
ATOM   4578  CG  ASP A 297     -15.599  68.837  31.651  1.00 54.870          C  
ATOM   4579  OD1 ASP A 297     -14.916  68.788  30.644  1.00 54.870          O  
ATOM   4580  OD2 ASP A 297     -15.168  69.272  32.696  1.00 54.870          O  
ATOM   4581  H   ASP A 297     -17.574  70.535  29.577  1.00 46.360          H  
ATOM   4582  HA  ASP A 297     -17.171  68.254  29.503  1.00 47.300          H  
ATOM   4583 1HB  ASP A 297     -17.564  68.621  32.494  1.00 65.850          H  
ATOM   4584 2HB  ASP A 297     -16.940  67.161  31.773  1.00 65.850          H  
ATOM   4585  N   VAL A 298     -19.992  67.885  29.454  1.00 40.020          N  
ATOM   4586  CA  VAL A 298     -21.147  67.007  29.329  1.00 40.690          C  
ATOM   4587  C   VAL A 298     -21.494  66.659  27.892  1.00 41.270          C  
ATOM   4588  O   VAL A 298     -22.052  67.468  27.156  1.00 41.240          O  
ATOM   4589  CB  VAL A 298     -22.373  67.607  30.020  1.00 56.700          C  
ATOM   4590  CG1 VAL A 298     -23.567  66.719  29.855  1.00 56.700          C  
ATOM   4591  CG2 VAL A 298     -22.105  67.729  31.502  1.00 56.700          C  
ATOM   4592  H   VAL A 298     -19.892  68.700  28.857  1.00 48.020          H  
ATOM   4593  HA  VAL A 298     -20.916  66.079  29.848  1.00 48.830          H  
ATOM   4594  HB  VAL A 298     -22.593  68.577  29.586  1.00 68.040          H  
ATOM   4595 1HG1 VAL A 298     -24.381  67.183  30.372  1.00 68.040          H  
ATOM   4596 2HG1 VAL A 298     -23.831  66.597  28.808  1.00 68.040          H  
ATOM   4597 3HG1 VAL A 298     -23.361  65.746  30.293  1.00 68.040          H  
ATOM   4598 1HG2 VAL A 298     -22.958  68.144  31.972  1.00 68.040          H  
ATOM   4599 2HG2 VAL A 298     -21.898  66.750  31.924  1.00 68.040          H  
ATOM   4600 3HG2 VAL A 298     -21.274  68.363  31.683  1.00 68.040          H  
ATOM   4601  N   ASP A 299     -21.225  65.412  27.536  1.00 41.890          N  
ATOM   4602  CA  ASP A 299     -21.493  64.846  26.221  1.00 42.540          C  
ATOM   4603  C   ASP A 299     -22.474  63.688  26.339  1.00 42.870          C  
ATOM   4604  O   ASP A 299     -22.576  62.829  25.462  1.00 43.380          O  
ATOM   4605  CB  ASP A 299     -20.179  64.431  25.588  1.00 59.300          C  
ATOM   4606  CG  ASP A 299     -19.340  65.652  25.309  1.00 59.300          C  
ATOM   4607  OD1 ASP A 299     -19.748  66.485  24.537  1.00 59.300          O  
ATOM   4608  OD2 ASP A 299     -18.300  65.765  25.894  1.00 59.300          O  
ATOM   4609  H   ASP A 299     -20.754  64.832  28.215  1.00 50.270          H  
ATOM   4610  HA  ASP A 299     -21.945  65.614  25.593  1.00 51.050          H  
ATOM   4611 1HB  ASP A 299     -19.636  63.766  26.245  1.00 71.160          H  
ATOM   4612 2HB  ASP A 299     -20.360  63.897  24.654  1.00 71.160          H  
ATOM   4613  N   ASP A 300     -23.172  63.665  27.461  1.00 42.620          N  
ATOM   4614  CA  ASP A 300     -24.157  62.645  27.800  1.00 42.930          C  
ATOM   4615  C   ASP A 300     -25.207  63.307  28.696  1.00 42.790          C  
ATOM   4616  O   ASP A 300     -24.854  63.739  29.805  1.00 42.660          O  
ATOM   4617  CB  ASP A 300     -23.509  61.438  28.487  1.00 59.980          C  
ATOM   4618  CG  ASP A 300     -24.456  60.194  28.741  1.00 59.980          C  
ATOM   4619  OD1 ASP A 300     -25.603  60.442  29.125  1.00 59.980          O  
ATOM   4620  OD2 ASP A 300     -24.035  59.016  28.562  1.00 59.980          O  
ATOM   4621  H   ASP A 300     -23.006  64.422  28.110  1.00 51.140          H  
ATOM   4622  HA  ASP A 300     -24.585  62.297  26.869  1.00 51.520          H  
ATOM   4623 1HB  ASP A 300     -22.672  61.151  27.891  1.00 71.970          H  
ATOM   4624 2HB  ASP A 300     -23.154  61.748  29.450  1.00 71.970          H  
ATOM   4625  N   PRO A 301     -26.491  63.355  28.277  1.00 42.880          N  
ATOM   4626  CA  PRO A 301     -27.586  64.044  28.921  1.00 42.840          C  
ATOM   4627  C   PRO A 301     -27.808  63.574  30.343  1.00 42.680          C  
ATOM   4628  O   PRO A 301     -28.450  64.290  31.113  1.00 42.210          O  
ATOM   4629  CB  PRO A 301     -28.789  63.736  28.016  1.00 64.260          C  
ATOM   4630  CG  PRO A 301     -28.418  62.474  27.292  1.00 64.260          C  
ATOM   4631  CD  PRO A 301     -26.923  62.567  27.088  1.00 64.260          C  
ATOM   4632  HA  PRO A 301     -27.385  65.117  28.906  1.00 51.410          H  
ATOM   4633 1HB  PRO A 301     -29.699  63.612  28.632  1.00 77.110          H  
ATOM   4634 2HB  PRO A 301     -28.981  64.585  27.342  1.00 77.110          H  
ATOM   4635 1HG  PRO A 301     -28.702  61.595  27.894  1.00 77.110          H  
ATOM   4636 2HG  PRO A 301     -28.975  62.398  26.344  1.00 77.110          H  
ATOM   4637 1HD  PRO A 301     -26.544  61.533  27.119  1.00 77.110          H  
ATOM   4638 2HD  PRO A 301     -26.675  63.091  26.149  1.00 77.110          H  
ATOM   4639  N   GLN A 302     -27.247  62.400  30.733  1.00 43.100          N  
ATOM   4640  CA  GLN A 302     -27.397  61.886  32.097  1.00 43.000          C  
ATOM   4641  C   GLN A 302     -27.211  62.968  33.155  1.00 42.210          C  
ATOM   4642  O   GLN A 302     -27.805  62.879  34.220  1.00 41.980          O  
ATOM   4643  CB  GLN A 302     -26.339  60.818  32.414  1.00 60.240          C  
ATOM   4644  CG  GLN A 302     -24.888  61.389  32.556  1.00 60.240          C  
ATOM   4645  CD  GLN A 302     -23.860  60.368  32.829  1.00 60.240          C  
ATOM   4646  OE1 GLN A 302     -24.088  59.452  33.646  1.00 60.240          O  
ATOM   4647  NE2 GLN A 302     -22.702  60.519  32.188  1.00 60.240          N  
ATOM   4648  H   GLN A 302     -26.703  61.822  30.068  1.00 51.720          H  
ATOM   4649  HA  GLN A 302     -28.398  61.467  32.203  1.00 51.600          H  
ATOM   4650 1HB  GLN A 302     -26.600  60.302  33.338  1.00 72.290          H  
ATOM   4651 2HB  GLN A 302     -26.320  60.077  31.611  1.00 72.290          H  
ATOM   4652 1HG  GLN A 302     -24.617  61.904  31.635  1.00 72.290          H  
ATOM   4653 2HG  GLN A 302     -24.832  62.062  33.395  1.00 72.290          H  
ATOM   4654 1HE2 GLN A 302     -21.939  59.876  32.328  1.00 72.290          H  
ATOM   4655 2HE2 GLN A 302     -22.571  61.301  31.580  1.00 72.290          H  
ATOM   4656  N   TRP A 303     -26.409  63.998  32.845  1.00 41.860          N  
ATOM   4657  CA  TRP A 303     -26.074  65.100  33.739  1.00 41.160          C  
ATOM   4658  C   TRP A 303     -27.294  65.647  34.473  1.00 40.870          C  
ATOM   4659  O   TRP A 303     -27.243  65.942  35.676  1.00 40.360          O  
ATOM   4660  CB  TRP A 303     -25.408  66.189  32.913  1.00 57.900          C  
ATOM   4661  CG  TRP A 303     -25.025  67.456  33.606  1.00 57.900          C  
ATOM   4662  CD1 TRP A 303     -25.615  68.673  33.452  1.00 57.900          C  
ATOM   4663  CD2 TRP A 303     -23.942  67.659  34.536  1.00 57.900          C  
ATOM   4664  NE1 TRP A 303     -24.963  69.609  34.201  1.00 57.900          N  
ATOM   4665  CE2 TRP A 303     -23.941  69.016  34.864  1.00 57.900          C  
ATOM   4666  CE3 TRP A 303     -22.980  66.818  35.101  1.00 57.900          C  
ATOM   4667  CZ2 TRP A 303     -23.014  69.560  35.726  1.00 57.900          C  
ATOM   4668  CZ3 TRP A 303     -22.053  67.365  35.974  1.00 57.900          C  
ATOM   4669  CH2 TRP A 303     -22.070  68.704  36.276  1.00 57.900          C  
ATOM   4670  H   TRP A 303     -25.993  63.968  31.906  1.00 50.230          H  
ATOM   4671  HA  TRP A 303     -25.355  64.738  34.468  1.00 49.390          H  
ATOM   4672 1HB  TRP A 303     -24.507  65.773  32.484  1.00 69.480          H  
ATOM   4673 2HB  TRP A 303     -26.048  66.435  32.090  1.00 69.480          H  
ATOM   4674  HD1 TRP A 303     -26.466  68.880  32.816  1.00 69.480          H  
ATOM   4675  HE1 TRP A 303     -25.195  70.587  34.257  1.00 69.480          H  
ATOM   4676  HE3 TRP A 303     -22.955  65.756  34.862  1.00 69.480          H  
ATOM   4677  HZ2 TRP A 303     -23.018  70.617  35.979  1.00 69.480          H  
ATOM   4678  HZ3 TRP A 303     -21.306  66.706  36.415  1.00 69.480          H  
ATOM   4679  HH2 TRP A 303     -21.325  69.105  36.965  1.00 69.480          H  
ATOM   4680  N   GLU A 304     -28.427  65.767  33.773  1.00 41.270          N  
ATOM   4681  CA  GLU A 304     -29.643  66.336  34.360  1.00 41.110          C  
ATOM   4682  C   GLU A 304     -30.156  65.515  35.571  1.00 40.980          C  
ATOM   4683  O   GLU A 304     -30.934  66.016  36.383  1.00 40.640          O  
ATOM   4684  CB  GLU A 304     -30.732  66.506  33.277  1.00 57.620          C  
ATOM   4685  CG  GLU A 304     -31.320  65.224  32.713  1.00 57.620          C  
ATOM   4686  CD  GLU A 304     -32.281  65.433  31.528  1.00 57.620          C  
ATOM   4687  OE1 GLU A 304     -32.958  66.436  31.494  1.00 57.620          O  
ATOM   4688  OE2 GLU A 304     -32.307  64.598  30.651  1.00 57.620          O  
ATOM   4689  H   GLU A 304     -28.450  65.441  32.798  1.00 49.520          H  
ATOM   4690  HA  GLU A 304     -29.396  67.333  34.725  1.00 49.330          H  
ATOM   4691 1HB  GLU A 304     -31.562  67.076  33.684  1.00 69.140          H  
ATOM   4692 2HB  GLU A 304     -30.328  67.075  32.443  1.00 69.140          H  
ATOM   4693 1HG  GLU A 304     -30.533  64.538  32.431  1.00 69.140          H  
ATOM   4694 2HG  GLU A 304     -31.880  64.775  33.519  1.00 69.140          H  
ATOM   4695  N   TYR A 305     -29.733  64.247  35.674  1.00 41.320          N  
ATOM   4696  CA  TYR A 305     -30.106  63.330  36.747  1.00 41.300          C  
ATOM   4697  C   TYR A 305     -28.920  62.981  37.664  1.00 40.800          C  
ATOM   4698  O   TYR A 305     -29.038  62.094  38.515  1.00 40.670          O  
ATOM   4699  CB  TYR A 305     -30.624  62.013  36.166  1.00 57.830          C  
ATOM   4700  CG  TYR A 305     -31.810  62.141  35.271  1.00 57.830          C  
ATOM   4701  CD1 TYR A 305     -31.644  61.957  33.912  1.00 57.830          C  
ATOM   4702  CD2 TYR A 305     -33.056  62.448  35.788  1.00 57.830          C  
ATOM   4703  CE1 TYR A 305     -32.722  62.072  33.067  1.00 57.830          C  
ATOM   4704  CE2 TYR A 305     -34.137  62.565  34.940  1.00 57.830          C  
ATOM   4705  CZ  TYR A 305     -33.972  62.380  33.585  1.00 57.830          C  
ATOM   4706  OH  TYR A 305     -35.049  62.501  32.739  1.00 57.830          O  
ATOM   4707  H   TYR A 305     -29.091  63.898  34.970  1.00 49.580          H  
ATOM   4708  HA  TYR A 305     -30.877  63.801  37.356  1.00 49.560          H  
ATOM   4709 1HB  TYR A 305     -29.820  61.541  35.598  1.00 69.390          H  
ATOM   4710 2HB  TYR A 305     -30.886  61.339  36.978  1.00 69.390          H  
ATOM   4711  HD1 TYR A 305     -30.658  61.723  33.509  1.00 69.390          H  
ATOM   4712  HD2 TYR A 305     -33.184  62.596  36.859  1.00 69.390          H  
ATOM   4713  HE1 TYR A 305     -32.589  61.933  31.995  1.00 69.390          H  
ATOM   4714  HE2 TYR A 305     -35.121  62.807  35.341  1.00 69.390          H  
ATOM   4715  HH  TYR A 305     -34.746  62.425  31.827  1.00 69.390          H  
ATOM   4716  N   VAL A 306     -27.774  63.634  37.468  1.00 40.600          N  
ATOM   4717  CA  VAL A 306     -26.557  63.337  38.228  1.00 40.410          C  
ATOM   4718  C   VAL A 306     -26.214  64.408  39.239  1.00 39.860          C  
ATOM   4719  O   VAL A 306     -25.893  64.098  40.387  1.00 39.750          O  
ATOM   4720  CB  VAL A 306     -25.354  63.114  37.281  1.00 56.650          C  
ATOM   4721  CG1 VAL A 306     -24.055  62.931  38.062  1.00 56.650          C  
ATOM   4722  CG2 VAL A 306     -25.605  61.861  36.459  1.00 56.650          C  
ATOM   4723  H   VAL A 306     -27.751  64.379  36.771  1.00 48.720          H  
ATOM   4724  HA  VAL A 306     -26.721  62.407  38.770  1.00 48.490          H  
ATOM   4725  HB  VAL A 306     -25.246  63.975  36.635  1.00 67.980          H  
ATOM   4726 1HG1 VAL A 306     -23.236  62.770  37.363  1.00 67.980          H  
ATOM   4727 2HG1 VAL A 306     -23.840  63.817  38.659  1.00 67.980          H  
ATOM   4728 3HG1 VAL A 306     -24.147  62.067  38.721  1.00 67.980          H  
ATOM   4729 1HG2 VAL A 306     -24.776  61.690  35.780  1.00 67.980          H  
ATOM   4730 2HG2 VAL A 306     -25.704  61.007  37.124  1.00 67.980          H  
ATOM   4731 3HG2 VAL A 306     -26.503  61.967  35.905  1.00 67.980          H  
ATOM   4732  N   ILE A 307     -26.213  65.654  38.798  1.00 39.580          N  
ATOM   4733  CA  ILE A 307     -25.846  66.743  39.696  1.00 39.130          C  
ATOM   4734  C   ILE A 307     -27.096  67.361  40.336  1.00 39.130          C  
ATOM   4735  O   ILE A 307     -28.053  67.716  39.647  1.00 38.790          O  
ATOM   4736  CB  ILE A 307     -24.994  67.794  38.941  1.00 54.960          C  
ATOM   4737  CG1 ILE A 307     -24.549  68.956  39.859  1.00 54.960          C  
ATOM   4738  CG2 ILE A 307     -25.723  68.305  37.787  1.00 54.960          C  
ATOM   4739  CD1 ILE A 307     -23.492  68.596  40.857  1.00 54.960          C  
ATOM   4740  H   ILE A 307     -26.490  65.824  37.828  1.00 47.500          H  
ATOM   4741  HA  ILE A 307     -25.237  66.328  40.492  1.00 46.960          H  
ATOM   4742  HB  ILE A 307     -24.082  67.321  38.581  1.00 65.950          H  
ATOM   4743 1HG1 ILE A 307     -24.162  69.757  39.227  1.00 65.950          H  
ATOM   4744 2HG1 ILE A 307     -25.412  69.338  40.403  1.00 65.950          H  
ATOM   4745 1HG2 ILE A 307     -25.128  69.020  37.286  1.00 65.950          H  
ATOM   4746 2HG2 ILE A 307     -25.972  67.512  37.111  1.00 65.950          H  
ATOM   4747 3HG2 ILE A 307     -26.597  68.763  38.116  1.00 65.950          H  
ATOM   4748 1HD1 ILE A 307     -23.241  69.484  41.440  1.00 65.950          H  
ATOM   4749 2HD1 ILE A 307     -23.848  67.821  41.528  1.00 65.950          H  
ATOM   4750 3HD1 ILE A 307     -22.604  68.244  40.333  1.00 65.950          H  
ATOM   4751  N   SER A 308     -27.114  67.444  41.668  1.00 39.570          N  
ATOM   4752  CA  SER A 308     -28.272  67.981  42.376  1.00 39.680          C  
ATOM   4753  C   SER A 308     -28.528  69.444  42.048  1.00 39.710          C  
ATOM   4754  O   SER A 308     -27.635  70.280  42.189  1.00 39.740          O  
ATOM   4755  CB  SER A 308     -28.066  67.853  43.876  1.00 55.510          C  
ATOM   4756  OG  SER A 308     -27.982  66.511  44.274  1.00 55.510          O  
ATOM   4757  H   SER A 308     -26.323  67.117  42.203  1.00 47.480          H  
ATOM   4758  HA  SER A 308     -29.148  67.402  42.085  1.00 47.620          H  
ATOM   4759 1HB  SER A 308     -27.157  68.378  44.162  1.00 66.610          H  
ATOM   4760 2HB  SER A 308     -28.896  68.337  44.394  1.00 66.610          H  
ATOM   4761  HG  SER A 308     -27.870  66.525  45.230  1.00 66.610          H  
ATOM   4762  N   ALA A 309     -29.772  69.754  41.688  1.00 39.780          N  
ATOM   4763  CA  ALA A 309     -30.200  71.107  41.341  1.00 39.870          C  
ATOM   4764  C   ALA A 309     -30.452  71.941  42.582  1.00 39.540          C  
ATOM   4765  O   ALA A 309     -30.732  71.406  43.659  1.00 39.750          O  
ATOM   4766  CB  ALA A 309     -31.428  71.060  40.463  1.00 55.780          C  
ATOM   4767  H   ALA A 309     -30.446  69.005  41.622  1.00 47.740          H  
ATOM   4768  HA  ALA A 309     -29.409  71.589  40.790  1.00 47.840          H  
ATOM   4769 1HB  ALA A 309     -31.722  72.072  40.186  1.00 66.940          H  
ATOM   4770 2HB  ALA A 309     -31.207  70.490  39.563  1.00 66.940          H  
ATOM   4771 3HB  ALA A 309     -32.244  70.586  41.002  1.00 66.940          H  
ATOM   4772  N   GLU A 310     -30.375  73.250  42.399  1.00 39.060          N  
ATOM   4773  CA  GLU A 310     -30.615  74.241  43.430  1.00 38.780          C  
ATOM   4774  C   GLU A 310     -32.104  74.419  43.734  1.00 38.340          C  
ATOM   4775  O   GLU A 310     -32.971  74.246  42.865  1.00 38.090          O  
ATOM   4776  CB  GLU A 310     -30.037  75.584  42.973  1.00 54.400          C  
ATOM   4777  CG  GLU A 310     -28.509  75.606  42.788  1.00 54.400          C  
ATOM   4778  CD  GLU A 310     -27.984  76.936  42.247  1.00 54.400          C  
ATOM   4779  OE1 GLU A 310     -28.762  77.690  41.692  1.00 54.400          O  
ATOM   4780  OE2 GLU A 310     -26.821  77.192  42.391  1.00 54.400          O  
ATOM   4781  H   GLU A 310     -30.128  73.581  41.480  1.00 46.870          H  
ATOM   4782  HA  GLU A 310     -30.112  73.918  44.343  1.00 46.540          H  
ATOM   4783 1HB  GLU A 310     -30.502  75.878  42.047  1.00 65.280          H  
ATOM   4784 2HB  GLU A 310     -30.285  76.348  43.708  1.00 65.280          H  
ATOM   4785 1HG  GLU A 310     -28.039  75.411  43.750  1.00 65.280          H  
ATOM   4786 2HG  GLU A 310     -28.219  74.803  42.109  1.00 65.280          H  
ATOM   4787  N   GLY A 311     -32.390  74.812  44.971  1.00 38.310          N  
ATOM   4788  CA  GLY A 311     -33.748  75.110  45.384  1.00 37.970          C  
ATOM   4789  C   GLY A 311     -34.635  73.897  45.201  1.00 37.770          C  
ATOM   4790  O   GLY A 311     -34.314  72.803  45.663  1.00 37.760          O  
ATOM   4791  H   GLY A 311     -31.637  74.911  45.637  1.00 45.970          H  
ATOM   4792 1HA  GLY A 311     -33.755  75.416  46.429  1.00 45.560          H  
ATOM   4793 2HA  GLY A 311     -34.135  75.943  44.798  1.00 45.560          H  
ATOM   4794  N   VAL A 312     -35.752  74.113  44.520  1.00 37.670          N  
ATOM   4795  CA  VAL A 312     -36.731  73.076  44.241  1.00 37.560          C  
ATOM   4796  C   VAL A 312     -36.931  72.946  42.740  1.00 36.990          C  
ATOM   4797  O   VAL A 312     -37.974  72.473  42.286  1.00 37.060          O  
ATOM   4798  CB  VAL A 312     -38.072  73.396  44.929  1.00 52.630          C  
ATOM   4799  CG1 VAL A 312     -37.885  73.387  46.441  1.00 52.630          C  
ATOM   4800  CG2 VAL A 312     -38.600  74.759  44.453  1.00 52.630          C  
ATOM   4801  H   VAL A 312     -35.915  75.045  44.161  1.00 45.200          H  
ATOM   4802  HA  VAL A 312     -36.356  72.126  44.624  1.00 45.070          H  
ATOM   4803  HB  VAL A 312     -38.794  72.617  44.679  1.00 63.150          H  
ATOM   4804 1HG1 VAL A 312     -38.838  73.590  46.928  1.00 63.150          H  
ATOM   4805 2HG1 VAL A 312     -37.519  72.409  46.751  1.00 63.150          H  
ATOM   4806 3HG1 VAL A 312     -37.165  74.148  46.728  1.00 63.150          H  
ATOM   4807 1HG2 VAL A 312     -39.552  74.963  44.939  1.00 63.150          H  
ATOM   4808 2HG2 VAL A 312     -37.894  75.541  44.708  1.00 63.150          H  
ATOM   4809 3HG2 VAL A 312     -38.748  74.746  43.369  1.00 63.150          H  
ATOM   4810  N   ASP A 313     -35.963  73.443  41.978  1.00 36.470          N  
ATOM   4811  CA  ASP A 313     -36.030  73.406  40.527  1.00 35.960          C  
ATOM   4812  C   ASP A 313     -35.397  72.188  39.902  1.00 35.730          C  
ATOM   4813  O   ASP A 313     -34.220  71.911  40.096  1.00 35.330          O  
ATOM   4814  CB  ASP A 313     -35.421  74.663  39.920  1.00 50.550          C  
ATOM   4815  CG  ASP A 313     -36.338  75.866  40.047  1.00 50.550          C  
ATOM   4816  OD1 ASP A 313     -37.540  75.668  39.872  1.00 50.550          O  
ATOM   4817  OD2 ASP A 313     -35.885  76.956  40.281  1.00 50.550          O  
ATOM   4818  H   ASP A 313     -35.110  73.804  42.423  1.00 43.760          H  
ATOM   4819  HA  ASP A 313     -37.082  73.396  40.249  1.00 43.150          H  
ATOM   4820 1HB  ASP A 313     -34.479  74.882  40.429  1.00 60.660          H  
ATOM   4821 2HB  ASP A 313     -35.196  74.479  38.862  1.00 60.660          H  
ATOM   4822  N   GLY A 314     -36.187  71.441  39.151  1.00 36.070          N  
ATOM   4823  CA  GLY A 314     -35.626  70.291  38.473  1.00 35.990          C  
ATOM   4824  C   GLY A 314     -34.929  70.872  37.263  1.00 35.600          C  
ATOM   4825  O   GLY A 314     -35.088  72.062  36.991  1.00 35.580          O  
ATOM   4826  H   GLY A 314     -37.160  71.698  39.052  1.00 43.280          H  
ATOM   4827 1HA  GLY A 314     -34.918  69.769  39.114  1.00 43.190          H  
ATOM   4828 2HA  GLY A 314     -36.410  69.597  38.174  1.00 43.190          H  
ATOM   4829  N   VAL A 315     -34.162  70.069  36.541  1.00 35.370          N  
ATOM   4830  CA  VAL A 315     -33.470  70.590  35.370  1.00 35.080          C  
ATOM   4831  C   VAL A 315     -33.540  69.740  34.128  1.00 35.480          C  
ATOM   4832  O   VAL A 315     -33.740  68.527  34.196  1.00 35.870          O  
ATOM   4833  CB  VAL A 315     -31.978  70.810  35.671  1.00 49.230          C  
ATOM   4834  CG1 VAL A 315     -31.796  71.825  36.719  1.00 49.230          C  
ATOM   4835  CG2 VAL A 315     -31.366  69.503  36.135  1.00 49.230          C  
ATOM   4836  H   VAL A 315     -34.070  69.095  36.796  1.00 42.440          H  
ATOM   4837  HA  VAL A 315     -33.918  71.547  35.136  1.00 42.100          H  
ATOM   4838  HB  VAL A 315     -31.478  71.156  34.770  1.00 59.070          H  
ATOM   4839 1HG1 VAL A 315     -30.735  71.935  36.886  1.00 59.070          H  
ATOM   4840 2HG1 VAL A 315     -32.229  72.767  36.388  1.00 59.070          H  
ATOM   4841 3HG1 VAL A 315     -32.276  71.514  37.636  1.00 59.070          H  
ATOM   4842 1HG2 VAL A 315     -30.322  69.643  36.339  1.00 59.070          H  
ATOM   4843 2HG2 VAL A 315     -31.858  69.165  37.042  1.00 59.070          H  
ATOM   4844 3HG2 VAL A 315     -31.475  68.741  35.373  1.00 59.070          H  
ATOM   4845  N   THR A 316     -33.249  70.390  33.005  1.00 35.450          N  
ATOM   4846  CA  THR A 316     -33.062  69.713  31.729  1.00 35.850          C  
ATOM   4847  C   THR A 316     -32.247  70.635  30.831  1.00 35.530          C  
ATOM   4848  O   THR A 316     -32.220  71.844  31.055  1.00 35.180          O  
ATOM   4849  CB  THR A 316     -34.394  69.354  31.051  1.00 50.030          C  
ATOM   4850  OG1 THR A 316     -34.124  68.457  29.974  1.00 50.030          O  
ATOM   4851  CG2 THR A 316     -35.074  70.620  30.490  1.00 50.030          C  
ATOM   4852  H   THR A 316     -33.181  71.412  33.064  1.00 42.540          H  
ATOM   4853  HA  THR A 316     -32.493  68.798  31.887  1.00 43.020          H  
ATOM   4854  HB  THR A 316     -35.050  68.866  31.772  1.00 60.040          H  
ATOM   4855  HG1 THR A 316     -33.822  67.596  30.383  1.00 60.040          H  
ATOM   4856 1HG2 THR A 316     -36.009  70.339  30.010  1.00 60.040          H  
ATOM   4857 2HG2 THR A 316     -35.275  71.314  31.307  1.00 60.040          H  
ATOM   4858 3HG2 THR A 316     -34.435  71.105  29.756  1.00 60.040          H  
ATOM   4859  N   PHE A 317     -31.564  70.102  29.835  1.00 35.710          N  
ATOM   4860  CA  PHE A 317     -30.847  70.977  28.920  1.00 35.520          C  
ATOM   4861  C   PHE A 317     -30.729  70.309  27.569  1.00 35.680          C  
ATOM   4862  O   PHE A 317     -30.887  69.092  27.452  1.00 36.020          O  
ATOM   4863  CB  PHE A 317     -29.450  71.303  29.458  1.00 49.800          C  
ATOM   4864  CG  PHE A 317     -28.563  70.118  29.493  1.00 49.800          C  
ATOM   4865  CD1 PHE A 317     -27.681  69.871  28.445  1.00 49.800          C  
ATOM   4866  CD2 PHE A 317     -28.631  69.213  30.532  1.00 49.800          C  
ATOM   4867  CE1 PHE A 317     -26.887  68.758  28.453  1.00 49.800          C  
ATOM   4868  CE2 PHE A 317     -27.848  68.100  30.527  1.00 49.800          C  
ATOM   4869  CZ  PHE A 317     -26.975  67.875  29.493  1.00 49.800          C  
ATOM   4870  H   PHE A 317     -31.584  69.101  29.670  1.00 42.850          H  
ATOM   4871  HA  PHE A 317     -31.411  71.903  28.795  1.00 42.620          H  
ATOM   4872 1HB  PHE A 317     -28.983  72.055  28.832  1.00 59.760          H  
ATOM   4873 2HB  PHE A 317     -29.525  71.712  30.466  1.00 59.760          H  
ATOM   4874  HD1 PHE A 317     -27.625  70.575  27.609  1.00 59.760          H  
ATOM   4875  HD2 PHE A 317     -29.328  69.384  31.349  1.00 59.760          H  
ATOM   4876  HE1 PHE A 317     -26.197  68.572  27.629  1.00 59.760          H  
ATOM   4877  HE2 PHE A 317     -27.924  67.386  31.340  1.00 59.760          H  
ATOM   4878  HZ  PHE A 317     -26.362  66.988  29.496  1.00 59.760          H  
ATOM   4879  N   PHE A 318     -30.425  71.102  26.551  1.00 35.490          N  
ATOM   4880  CA  PHE A 318     -30.268  70.573  25.214  1.00 35.680          C  
ATOM   4881  C   PHE A 318     -28.980  71.125  24.640  1.00 35.850          C  
ATOM   4882  O   PHE A 318     -28.602  72.248  24.979  1.00 35.630          O  
ATOM   4883  CB  PHE A 318     -31.473  71.015  24.380  1.00 49.880          C  
ATOM   4884  CG  PHE A 318     -32.773  70.580  25.021  1.00 49.880          C  
ATOM   4885  CD1 PHE A 318     -33.425  71.438  25.914  1.00 49.880          C  
ATOM   4886  CD2 PHE A 318     -33.326  69.338  24.785  1.00 49.880          C  
ATOM   4887  CE1 PHE A 318     -34.579  71.056  26.547  1.00 49.880          C  
ATOM   4888  CE2 PHE A 318     -34.492  68.960  25.422  1.00 49.880          C  
ATOM   4889  CZ  PHE A 318     -35.113  69.822  26.304  1.00 49.880          C  
ATOM   4890  H   PHE A 318     -30.301  72.091  26.706  1.00 42.590          H  
ATOM   4891  HA  PHE A 318     -30.207  69.484  25.252  1.00 42.820          H  
ATOM   4892 1HB  PHE A 318     -31.477  72.098  24.275  1.00 59.850          H  
ATOM   4893 2HB  PHE A 318     -31.415  70.582  23.383  1.00 59.850          H  
ATOM   4894  HD1 PHE A 318     -32.996  72.415  26.114  1.00 59.850          H  
ATOM   4895  HD2 PHE A 318     -32.832  68.650  24.100  1.00 59.850          H  
ATOM   4896  HE1 PHE A 318     -35.068  71.729  27.247  1.00 59.850          H  
ATOM   4897  HE2 PHE A 318     -34.919  67.976  25.237  1.00 59.850          H  
ATOM   4898  HZ  PHE A 318     -36.026  69.517  26.810  1.00 59.850          H  
ATOM   4899  N   ASP A 319     -28.313  70.360  23.777  1.00 36.310          N  
ATOM   4900  CA  ASP A 319     -27.090  70.837  23.135  1.00 36.590          C  
ATOM   4901  C   ASP A 319     -26.861  70.022  21.849  1.00 36.850          C  
ATOM   4902  O   ASP A 319     -26.563  68.826  21.918  1.00 37.250          O  
ATOM   4903  CB  ASP A 319     -25.895  70.714  24.102  1.00 51.110          C  
ATOM   4904  CG  ASP A 319     -24.625  71.418  23.605  1.00 51.110          C  
ATOM   4905  OD1 ASP A 319     -24.679  71.996  22.547  1.00 51.110          O  
ATOM   4906  OD2 ASP A 319     -23.633  71.406  24.307  1.00 51.110          O  
ATOM   4907  H   ASP A 319     -28.663  69.440  23.548  1.00 43.570          H  
ATOM   4908  HA  ASP A 319     -27.215  71.885  22.861  1.00 43.910          H  
ATOM   4909 1HB  ASP A 319     -26.166  71.141  25.068  1.00 61.340          H  
ATOM   4910 2HB  ASP A 319     -25.665  69.661  24.264  1.00 61.340          H  
ATOM   4911  N   LEU A 320     -27.115  70.633  20.695  1.00 36.700          N  
ATOM   4912  CA  LEU A 320     -27.029  69.959  19.394  1.00 37.040          C  
ATOM   4913  C   LEU A 320     -25.590  69.959  18.855  1.00 37.900          C  
ATOM   4914  O   LEU A 320     -24.808  70.837  19.185  1.00 38.110          O  
ATOM   4915  CB  LEU A 320     -28.010  70.616  18.416  1.00 51.720          C  
ATOM   4916  CG  LEU A 320     -29.538  70.550  18.770  1.00 51.720          C  
ATOM   4917  CD1 LEU A 320     -30.325  71.382  17.750  1.00 51.720          C  
ATOM   4918  CD2 LEU A 320     -30.030  69.103  18.747  1.00 51.720          C  
ATOM   4919  H   LEU A 320     -27.342  71.616  20.730  1.00 44.040          H  
ATOM   4920  HA  LEU A 320     -27.312  68.920  19.530  1.00 44.450          H  
ATOM   4921 1HB  LEU A 320     -27.773  71.651  18.400  1.00 62.060          H  
ATOM   4922 2HB  LEU A 320     -27.857  70.208  17.418  1.00 62.060          H  
ATOM   4923  HG  LEU A 320     -29.704  70.975  19.758  1.00 62.060          H  
ATOM   4924 1HD1 LEU A 320     -31.386  71.350  17.996  1.00 62.060          H  
ATOM   4925 2HD1 LEU A 320     -29.984  72.406  17.786  1.00 62.060          H  
ATOM   4926 3HD1 LEU A 320     -30.169  70.981  16.754  1.00 62.060          H  
ATOM   4927 1HD2 LEU A 320     -31.094  69.079  18.986  1.00 62.060          H  
ATOM   4928 2HD2 LEU A 320     -29.874  68.679  17.754  1.00 62.060          H  
ATOM   4929 3HD2 LEU A 320     -29.494  68.509  19.481  1.00 62.060          H  
ATOM   4930  N   THR A 321     -25.254  68.974  18.019  1.00 38.440          N  
ATOM   4931  CA  THR A 321     -23.907  68.775  17.452  1.00 39.310          C  
ATOM   4932  C   THR A 321     -23.299  69.972  16.700  1.00 39.520          C  
ATOM   4933  O   THR A 321     -23.965  70.634  15.886  1.00 39.750          O  
ATOM   4934  CB  THR A 321     -23.921  67.528  16.523  1.00 54.690          C  
ATOM   4935  OG1 THR A 321     -24.334  66.381  17.282  1.00 54.690          O  
ATOM   4936  CG2 THR A 321     -22.515  67.250  15.932  1.00 54.690          C  
ATOM   4937  H   THR A 321     -25.952  68.282  17.784  1.00 46.130          H  
ATOM   4938  HA  THR A 321     -23.243  68.549  18.285  1.00 47.170          H  
ATOM   4939  HB  THR A 321     -24.629  67.688  15.719  1.00 65.620          H  
ATOM   4940  HG1 THR A 321     -24.490  65.641  16.685  1.00 65.620          H  
ATOM   4941 1HG2 THR A 321     -22.562  66.366  15.300  1.00 65.620          H  
ATOM   4942 2HG2 THR A 321     -22.183  68.087  15.330  1.00 65.620          H  
ATOM   4943 3HG2 THR A 321     -21.802  67.077  16.737  1.00 65.620          H  
ATOM   4944  N   GLY A 322     -22.014  70.247  16.996  1.00 39.510          N  
ATOM   4945  CA  GLY A 322     -21.278  71.342  16.368  1.00 39.790          C  
ATOM   4946  C   GLY A 322     -21.184  71.167  14.875  1.00 40.140          C  
ATOM   4947  O   GLY A 322     -20.982  70.059  14.367  1.00 40.150          O  
ATOM   4948  H   GLY A 322     -21.540  69.667  17.678  1.00 47.410          H  
ATOM   4949 1HA  GLY A 322     -21.781  72.282  16.563  1.00 47.750          H  
ATOM   4950 2HA  GLY A 322     -20.290  71.410  16.803  1.00 47.750          H  
ATOM   4951  N   SER A 323     -21.359  72.289  14.184  1.00 40.490          N  
ATOM   4952  CA  SER A 323     -21.389  72.415  12.721  1.00 40.910          C  
ATOM   4953  C   SER A 323     -22.470  71.550  12.044  1.00 40.780          C  
ATOM   4954  O   SER A 323     -22.526  71.463  10.814  1.00 41.060          O  
ATOM   4955  CB  SER A 323     -20.076  72.039  12.138  1.00 57.110          C  
ATOM   4956  OG  SER A 323     -19.037  72.813  12.638  1.00 57.110          O  
ATOM   4957  H   SER A 323     -21.405  73.148  14.736  1.00 48.590          H  
ATOM   4958  HA  SER A 323     -21.589  73.457  12.475  1.00 49.090          H  
ATOM   4959 1HB  SER A 323     -19.892  71.000  12.327  1.00 68.530          H  
ATOM   4960 2HB  SER A 323     -20.122  72.164  11.081  1.00 68.530          H  
ATOM   4961  HG  SER A 323     -18.239  72.317  12.381  1.00 68.530          H  
ATOM   4962  N   SER A 324     -23.380  70.961  12.819  1.00 40.410          N  
ATOM   4963  CA  SER A 324     -24.444  70.168  12.241  1.00 40.290          C  
ATOM   4964  C   SER A 324     -25.511  71.089  11.812  1.00 39.850          C  
ATOM   4965  O   SER A 324     -25.591  72.213  12.302  1.00 39.620          O  
ATOM   4966  CB  SER A 324     -25.061  69.190  13.211  1.00 56.450          C  
ATOM   4967  OG  SER A 324     -26.158  68.499  12.600  1.00 56.450          O  
ATOM   4968  H   SER A 324     -23.350  71.043  13.839  1.00 48.490          H  
ATOM   4969  HA  SER A 324     -24.067  69.632  11.371  1.00 48.350          H  
ATOM   4970 1HB  SER A 324     -24.306  68.479  13.519  1.00 67.740          H  
ATOM   4971 2HB  SER A 324     -25.409  69.713  14.094  1.00 67.740          H  
ATOM   4972  HG  SER A 324     -26.958  69.115  12.572  1.00 67.740          H  
ATOM   4973  N   MET A 325     -26.335  70.641  10.897  1.00 39.780          N  
ATOM   4974  CA  MET A 325     -27.489  71.433  10.589  1.00 39.410          C  
ATOM   4975  C   MET A 325     -28.419  71.133  11.739  1.00 39.240          C  
ATOM   4976  O   MET A 325     -28.502  69.982  12.189  1.00 39.200          O  
ATOM   4977  CB  MET A 325     -28.051  71.090   9.220  1.00 55.320          C  
ATOM   4978  CG  MET A 325     -27.077  71.385   8.078  1.00 55.320          C  
ATOM   4979  SD  MET A 325     -26.715  73.164   7.896  1.00 55.320          S  
ATOM   4980  CE  MET A 325     -25.077  73.351   8.650  1.00 55.320          C  
ATOM   4981  H   MET A 325     -26.189  69.728  10.486  1.00 47.740          H  
ATOM   4982  HA  MET A 325     -27.243  72.490  10.620  1.00 47.290          H  
ATOM   4983 1HB  MET A 325     -28.311  70.035   9.184  1.00 66.390          H  
ATOM   4984 2HB  MET A 325     -28.961  71.664   9.042  1.00 66.390          H  
ATOM   4985 1HG  MET A 325     -26.138  70.864   8.259  1.00 66.390          H  
ATOM   4986 2HG  MET A 325     -27.491  71.018   7.141  1.00 66.390          H  
ATOM   4987 1HE  MET A 325     -24.760  74.396   8.576  1.00 66.390          H  
ATOM   4988 2HE  MET A 325     -25.103  73.067   9.697  1.00 66.390          H  
ATOM   4989 3HE  MET A 325     -24.357  72.722   8.128  1.00 66.390          H  
ATOM   4990  N   TRP A 326     -29.008  72.173  12.299  1.00 39.200          N  
ATOM   4991  CA  TRP A 326     -29.894  72.053  13.442  1.00 39.100          C  
ATOM   4992  C   TRP A 326     -31.347  72.022  13.053  1.00 38.740          C  
ATOM   4993  O   TRP A 326     -31.731  72.493  11.981  1.00 38.880          O  
ATOM   4994  CB  TRP A 326     -29.645  73.158  14.457  1.00 54.780          C  
ATOM   4995  CG  TRP A 326     -28.341  73.019  15.196  1.00 54.780          C  
ATOM   4996  CD1 TRP A 326     -27.317  72.133  14.961  1.00 54.780          C  
ATOM   4997  CD2 TRP A 326     -27.933  73.790  16.326  1.00 54.780          C  
ATOM   4998  NE1 TRP A 326     -26.316  72.328  15.851  1.00 54.780          N  
ATOM   4999  CE2 TRP A 326     -26.666  73.331  16.693  1.00 54.780          C  
ATOM   5000  CE3 TRP A 326     -28.529  74.825  17.059  1.00 54.780          C  
ATOM   5001  CZ2 TRP A 326     -25.998  73.856  17.727  1.00 54.780          C  
ATOM   5002  CZ3 TRP A 326     -27.828  75.353  18.116  1.00 54.780          C  
ATOM   5003  CH2 TRP A 326     -26.591  74.871  18.435  1.00 54.780          C  
ATOM   5004  H   TRP A 326     -28.858  73.083  11.887  1.00 47.040          H  
ATOM   5005  HA  TRP A 326     -29.679  71.107  13.938  1.00 46.920          H  
ATOM   5006 1HB  TRP A 326     -29.639  74.105  13.943  1.00 65.740          H  
ATOM   5007 2HB  TRP A 326     -30.464  73.185  15.178  1.00 65.740          H  
ATOM   5008  HD1 TRP A 326     -27.288  71.385  14.188  1.00 65.740          H  
ATOM   5009  HE1 TRP A 326     -25.417  71.773  15.883  1.00 65.740          H  
ATOM   5010  HE3 TRP A 326     -29.519  75.206  16.805  1.00 65.740          H  
ATOM   5011  HZ2 TRP A 326     -25.035  73.496  18.002  1.00 65.740          H  
ATOM   5012  HZ3 TRP A 326     -28.280  76.163  18.690  1.00 65.740          H  
ATOM   5013  HH2 TRP A 326     -26.050  75.304  19.276  1.00 65.740          H  
ATOM   5014  N   THR A 327     -32.143  71.472  13.948  1.00 38.340          N  
ATOM   5015  CA  THR A 327     -33.573  71.366  13.774  1.00 38.020          C  
ATOM   5016  C   THR A 327     -34.339  72.562  14.285  1.00 38.180          C  
ATOM   5017  O   THR A 327     -33.775  73.556  14.753  1.00 38.200          O  
ATOM   5018  CB  THR A 327     -34.117  70.116  14.482  1.00 53.360          C  
ATOM   5019  OG1 THR A 327     -35.480  69.908  14.072  1.00 53.360          O  
ATOM   5020  CG2 THR A 327     -34.048  70.284  16.034  1.00 53.360          C  
ATOM   5021  H   THR A 327     -31.729  71.104  14.790  1.00 46.010          H  
ATOM   5022  HA  THR A 327     -33.779  71.274  12.707  1.00 45.620          H  
ATOM   5023  HB  THR A 327     -33.522  69.252  14.187  1.00 64.030          H  
ATOM   5024  HG1 THR A 327     -35.755  69.016  14.324  1.00 64.030          H  
ATOM   5025 1HG2 THR A 327     -34.434  69.382  16.507  1.00 64.030          H  
ATOM   5026 2HG2 THR A 327     -33.021  70.433  16.340  1.00 64.030          H  
ATOM   5027 3HG2 THR A 327     -34.642  71.134  16.368  1.00 64.030          H  
ATOM   5028  N   ASP A 328     -35.644  72.443  14.174  1.00 38.350          N  
ATOM   5029  CA  ASP A 328     -36.583  73.457  14.602  1.00 38.580          C  
ATOM   5030  C   ASP A 328     -36.873  73.286  16.086  1.00 38.740          C  
ATOM   5031  O   ASP A 328     -37.432  72.268  16.514  1.00 38.910          O  
ATOM   5032  CB  ASP A 328     -37.853  73.357  13.776  1.00 53.920          C  
ATOM   5033  CG  ASP A 328     -37.675  73.798  12.318  1.00 53.920          C  
ATOM   5034  OD1 ASP A 328     -36.826  74.645  12.041  1.00 53.920          O  
ATOM   5035  OD2 ASP A 328     -38.366  73.278  11.486  1.00 53.920          O  
ATOM   5036  H   ASP A 328     -35.986  71.564  13.787  1.00 46.020          H  
ATOM   5037  HA  ASP A 328     -36.138  74.439  14.453  1.00 46.300          H  
ATOM   5038 1HB  ASP A 328     -38.210  72.326  13.789  1.00 64.700          H  
ATOM   5039 2HB  ASP A 328     -38.608  73.965  14.227  1.00 64.700          H  
ATOM   5040  N   ILE A 329     -36.479  74.279  16.872  1.00 38.770          N  
ATOM   5041  CA  ILE A 329     -36.602  74.209  18.315  1.00 38.980          C  
ATOM   5042  C   ILE A 329     -37.909  74.846  18.822  1.00 39.430          C  
ATOM   5043  O   ILE A 329     -38.069  76.060  18.701  1.00 39.550          O  
ATOM   5044  CB  ILE A 329     -35.373  74.877  18.958  1.00 54.490          C  
ATOM   5045  CG1 ILE A 329     -34.087  74.062  18.502  1.00 54.490          C  
ATOM   5046  CG2 ILE A 329     -35.532  74.943  20.494  1.00 54.490          C  
ATOM   5047  CD1 ILE A 329     -32.744  74.700  18.824  1.00 54.490          C  
ATOM   5048  H   ILE A 329     -36.046  75.088  16.445  1.00 46.520          H  
ATOM   5049  HA  ILE A 329     -36.531  73.171  18.587  1.00 46.780          H  
ATOM   5050  HB  ILE A 329     -35.271  75.889  18.570  1.00 65.390          H  
ATOM   5051 1HG1 ILE A 329     -34.121  73.083  18.970  1.00 65.390          H  
ATOM   5052 2HG1 ILE A 329     -34.127  73.925  17.419  1.00 65.390          H  
ATOM   5053 1HG2 ILE A 329     -34.666  75.418  20.936  1.00 65.390          H  
ATOM   5054 2HG2 ILE A 329     -36.420  75.522  20.761  1.00 65.390          H  
ATOM   5055 3HG2 ILE A 329     -35.631  73.938  20.895  1.00 65.390          H  
ATOM   5056 1HD1 ILE A 329     -31.944  74.054  18.458  1.00 65.390          H  
ATOM   5057 2HD1 ILE A 329     -32.673  75.673  18.336  1.00 65.390          H  
ATOM   5058 3HD1 ILE A 329     -32.639  74.822  19.895  1.00 65.390          H  
ATOM   5059  N   PRO A 330     -38.789  74.074  19.509  1.00 39.740          N  
ATOM   5060  CA  PRO A 330     -40.097  74.472  20.017  1.00 40.250          C  
ATOM   5061  C   PRO A 330     -39.995  75.693  20.915  1.00 40.480          C  
ATOM   5062  O   PRO A 330     -39.057  75.788  21.710  1.00 40.700          O  
ATOM   5063  CB  PRO A 330     -40.506  73.255  20.866  1.00 60.380          C  
ATOM   5064  CG  PRO A 330     -39.790  72.090  20.249  1.00 60.380          C  
ATOM   5065  CD  PRO A 330     -38.477  72.634  19.787  1.00 60.380          C  
ATOM   5066  HA  PRO A 330     -40.796  74.638  19.183  1.00 48.300          H  
ATOM   5067 1HB  PRO A 330     -40.250  73.417  21.920  1.00 72.450          H  
ATOM   5068 2HB  PRO A 330     -41.604  73.130  20.816  1.00 72.450          H  
ATOM   5069 1HG  PRO A 330     -39.676  71.284  20.989  1.00 72.450          H  
ATOM   5070 2HG  PRO A 330     -40.381  71.666  19.426  1.00 72.450          H  
ATOM   5071 1HD  PRO A 330     -37.702  72.528  20.559  1.00 72.450          H  
ATOM   5072 2HD  PRO A 330     -38.261  72.073  18.866  1.00 72.450          H  
ATOM   5073  N   GLU A 331     -41.003  76.573  20.824  1.00 40.480          N  
ATOM   5074  CA  GLU A 331     -41.104  77.841  21.555  1.00 40.750          C  
ATOM   5075  C   GLU A 331     -40.379  77.929  22.883  1.00 40.480          C  
ATOM   5076  O   GLU A 331     -39.588  78.853  23.105  1.00 40.500          O  
ATOM   5077  CB  GLU A 331     -42.572  78.178  21.821  1.00 56.940          C  
ATOM   5078  CG  GLU A 331     -42.785  79.542  22.485  1.00 56.940          C  
ATOM   5079  CD  GLU A 331     -44.228  79.879  22.688  1.00 56.940          C  
ATOM   5080  OE1 GLU A 331     -45.062  79.082  22.342  1.00 56.940          O  
ATOM   5081  OE2 GLU A 331     -44.499  80.941  23.192  1.00 56.940          O  
ATOM   5082  H   GLU A 331     -41.748  76.370  20.143  1.00 48.580          H  
ATOM   5083  HA  GLU A 331     -40.690  78.615  20.934  1.00 48.900          H  
ATOM   5084 1HB  GLU A 331     -43.135  78.148  20.896  1.00 68.330          H  
ATOM   5085 2HB  GLU A 331     -43.000  77.425  22.477  1.00 68.330          H  
ATOM   5086 1HG  GLU A 331     -42.294  79.558  23.456  1.00 68.330          H  
ATOM   5087 2HG  GLU A 331     -42.321  80.306  21.861  1.00 68.330          H  
ATOM   5088  N   ARG A 332     -40.662  76.992  23.774  1.00 40.270          N  
ATOM   5089  CA  ARG A 332     -40.159  77.036  25.129  1.00 40.070          C  
ATOM   5090  C   ARG A 332     -38.650  77.247  25.241  1.00 39.800          C  
ATOM   5091  O   ARG A 332     -38.199  77.886  26.199  1.00 39.720          O  
ATOM   5092  CB  ARG A 332     -40.532  75.758  25.876  1.00 56.180          C  
ATOM   5093  CG  ARG A 332     -40.011  75.671  27.319  1.00 56.180          C  
ATOM   5094  CD  ARG A 332     -40.633  76.719  28.182  1.00 56.180          C  
ATOM   5095  NE  ARG A 332     -40.098  76.727  29.510  1.00 56.180          N  
ATOM   5096  CZ  ARG A 332     -38.962  77.372  29.875  1.00 56.180          C  
ATOM   5097  NH1 ARG A 332     -38.219  78.029  29.004  1.00 56.180          N  
ATOM   5098  NH2 ARG A 332     -38.572  77.361  31.127  1.00 56.180          N  
ATOM   5099  H   ARG A 332     -41.290  76.251  23.500  1.00 48.320          H  
ATOM   5100  HA  ARG A 332     -40.652  77.876  25.609  1.00 48.080          H  
ATOM   5101 1HB  ARG A 332     -41.614  75.653  25.900  1.00 67.410          H  
ATOM   5102 2HB  ARG A 332     -40.130  74.902  25.334  1.00 67.410          H  
ATOM   5103 1HG  ARG A 332     -40.283  74.703  27.733  1.00 67.410          H  
ATOM   5104 2HG  ARG A 332     -38.932  75.771  27.353  1.00 67.410          H  
ATOM   5105 1HD  ARG A 332     -40.483  77.704  27.771  1.00 67.410          H  
ATOM   5106 2HD  ARG A 332     -41.701  76.524  28.252  1.00 67.410          H  
ATOM   5107  HE  ARG A 332     -40.620  76.244  30.228  1.00 67.410          H  
ATOM   5108 1HH1 ARG A 332     -38.456  78.070  27.997  1.00 67.410          H  
ATOM   5109 2HH1 ARG A 332     -37.360  78.489  29.354  1.00 67.410          H  
ATOM   5110 1HH2 ARG A 332     -39.112  76.881  31.828  1.00 67.410          H  
ATOM   5111 2HH2 ARG A 332     -37.708  77.881  31.361  1.00 67.410          H  
ATOM   5112  N   LYS A 333     -37.871  76.668  24.320  1.00 39.710          N  
ATOM   5113  CA  LYS A 333     -36.422  76.766  24.398  1.00 39.520          C  
ATOM   5114  C   LYS A 333     -35.841  77.406  23.142  1.00 39.180          C  
ATOM   5115  O   LYS A 333     -34.686  77.144  22.789  1.00 39.240          O  
ATOM   5116  CB  LYS A 333     -35.788  75.384  24.605  1.00 55.400          C  
ATOM   5117  CG  LYS A 333     -36.208  74.614  25.896  1.00 55.400          C  
ATOM   5118  CD  LYS A 333     -35.854  75.332  27.236  1.00 55.400          C  
ATOM   5119  CE  LYS A 333     -34.348  75.425  27.488  1.00 55.400          C  
ATOM   5120  NZ  LYS A 333     -34.030  75.961  28.867  1.00 55.400          N  
ATOM   5121  H   LYS A 333     -38.289  76.180  23.519  1.00 47.650          H  
ATOM   5122  HA  LYS A 333     -36.157  77.411  25.231  1.00 47.420          H  
ATOM   5123 1HB  LYS A 333     -36.050  74.750  23.757  1.00 66.480          H  
ATOM   5124 2HB  LYS A 333     -34.706  75.476  24.604  1.00 66.480          H  
ATOM   5125 1HG  LYS A 333     -37.285  74.457  25.868  1.00 66.480          H  
ATOM   5126 2HG  LYS A 333     -35.732  73.646  25.884  1.00 66.480          H  
ATOM   5127 1HD  LYS A 333     -36.278  76.334  27.257  1.00 66.480          H  
ATOM   5128 2HD  LYS A 333     -36.296  74.772  28.059  1.00 66.480          H  
ATOM   5129 1HE  LYS A 333     -33.903  74.437  27.381  1.00 66.480          H  
ATOM   5130 2HE  LYS A 333     -33.907  76.097  26.752  1.00 66.480          H  
ATOM   5131 1HZ  LYS A 333     -33.031  76.010  28.970  1.00 66.480          H  
ATOM   5132 2HZ  LYS A 333     -34.415  76.928  29.026  1.00 66.480          H  
ATOM   5133 3HZ  LYS A 333     -34.415  75.336  29.567  1.00 66.480          H  
ATOM   5134  N   LEU A 334     -36.606  78.279  22.488  1.00 38.900          N  
ATOM   5135  CA  LEU A 334     -36.133  78.902  21.257  1.00 38.660          C  
ATOM   5136  C   LEU A 334     -34.782  79.589  21.451  1.00 38.600          C  
ATOM   5137  O   LEU A 334     -34.586  80.394  22.370  1.00 38.600          O  
ATOM   5138  CB  LEU A 334     -37.162  79.933  20.770  1.00 54.220          C  
ATOM   5139  CG  LEU A 334     -36.895  80.653  19.409  1.00 54.220          C  
ATOM   5140  CD1 LEU A 334     -36.992  79.640  18.216  1.00 54.220          C  
ATOM   5141  CD2 LEU A 334     -37.915  81.791  19.280  1.00 54.220          C  
ATOM   5142  H   LEU A 334     -37.560  78.471  22.820  1.00 46.680          H  
ATOM   5143  HA  LEU A 334     -36.023  78.119  20.509  1.00 46.390          H  
ATOM   5144 1HB  LEU A 334     -38.129  79.436  20.702  1.00 65.060          H  
ATOM   5145 2HB  LEU A 334     -37.241  80.710  21.535  1.00 65.060          H  
ATOM   5146  HG  LEU A 334     -35.884  81.080  19.402  1.00 65.060          H  
ATOM   5147 1HD1 LEU A 334     -36.810  80.163  17.281  1.00 65.060          H  
ATOM   5148 2HD1 LEU A 334     -36.249  78.856  18.326  1.00 65.060          H  
ATOM   5149 3HD1 LEU A 334     -37.967  79.184  18.180  1.00 65.060          H  
ATOM   5150 1HD2 LEU A 334     -37.755  82.332  18.356  1.00 65.060          H  
ATOM   5151 2HD2 LEU A 334     -38.882  81.416  19.296  1.00 65.060          H  
ATOM   5152 3HD2 LEU A 334     -37.818  82.461  20.121  1.00 65.060          H  
ATOM   5153  N   GLN A 335     -33.857  79.263  20.552  1.00 38.610          N  
ATOM   5154  CA  GLN A 335     -32.490  79.754  20.552  1.00 38.640          C  
ATOM   5155  C   GLN A 335     -32.319  80.997  19.701  1.00 38.550          C  
ATOM   5156  O   GLN A 335     -33.116  81.254  18.802  1.00 38.610          O  
ATOM   5157  CB  GLN A 335     -31.550  78.647  20.077  1.00 54.080          C  
ATOM   5158  CG  GLN A 335     -31.560  77.428  20.975  1.00 54.080          C  
ATOM   5159  CD  GLN A 335     -31.035  77.742  22.360  1.00 54.080          C  
ATOM   5160  OE1 GLN A 335     -29.878  78.155  22.513  1.00 54.080          O  
ATOM   5161  NE2 GLN A 335     -31.874  77.570  23.371  1.00 54.080          N  
ATOM   5162  H   GLN A 335     -34.109  78.608  19.826  1.00 46.330          H  
ATOM   5163  HA  GLN A 335     -32.217  79.999  21.575  1.00 46.370          H  
ATOM   5164 1HB  GLN A 335     -31.835  78.331  19.071  1.00 64.900          H  
ATOM   5165 2HB  GLN A 335     -30.531  79.027  20.019  1.00 64.900          H  
ATOM   5166 1HG  GLN A 335     -32.584  77.068  21.079  1.00 64.900          H  
ATOM   5167 2HG  GLN A 335     -30.930  76.655  20.536  1.00 64.900          H  
ATOM   5168 1HE2 GLN A 335     -31.581  77.774  24.302  1.00 64.900          H  
ATOM   5169 2HE2 GLN A 335     -32.838  77.254  23.205  1.00 64.900          H  
ATOM   5170  N   PHE A 336     -31.232  81.741  19.957  1.00 38.480          N  
ATOM   5171  CA  PHE A 336     -30.905  82.939  19.186  1.00 38.460          C  
ATOM   5172  C   PHE A 336     -30.953  82.650  17.705  1.00 38.330          C  
ATOM   5173  O   PHE A 336     -31.576  83.394  16.954  1.00 37.970          O  
ATOM   5174  CB  PHE A 336     -29.515  83.465  19.557  1.00 53.850          C  
ATOM   5175  CG  PHE A 336     -29.006  84.582  18.662  1.00 53.850          C  
ATOM   5176  CD1 PHE A 336     -29.495  85.864  18.770  1.00 53.850          C  
ATOM   5177  CD2 PHE A 336     -28.006  84.338  17.719  1.00 53.850          C  
ATOM   5178  CE1 PHE A 336     -29.001  86.874  17.973  1.00 53.850          C  
ATOM   5179  CE2 PHE A 336     -27.517  85.354  16.920  1.00 53.850          C  
ATOM   5180  CZ  PHE A 336     -28.015  86.624  17.058  1.00 53.850          C  
ATOM   5181  H   PHE A 336     -30.643  81.475  20.734  1.00 46.180          H  
ATOM   5182  HA  PHE A 336     -31.624  83.710  19.412  1.00 46.150          H  
ATOM   5183 1HB  PHE A 336     -29.541  83.837  20.583  1.00 64.620          H  
ATOM   5184 2HB  PHE A 336     -28.797  82.652  19.526  1.00 64.620          H  
ATOM   5185  HD1 PHE A 336     -30.269  86.070  19.489  1.00 64.620          H  
ATOM   5186  HD2 PHE A 336     -27.602  83.330  17.617  1.00 64.620          H  
ATOM   5187  HE1 PHE A 336     -29.389  87.877  18.075  1.00 64.620          H  
ATOM   5188  HE2 PHE A 336     -26.735  85.149  16.188  1.00 64.620          H  
ATOM   5189  HZ  PHE A 336     -27.631  87.434  16.438  1.00 64.620          H  
ATOM   5190  N   ASP A 337     -30.285  81.583  17.301  1.00 38.690          N  
ATOM   5191  CA  ASP A 337     -30.264  81.136  15.922  1.00 38.670          C  
ATOM   5192  C   ASP A 337     -29.969  79.648  15.879  1.00 38.600          C  
ATOM   5193  O   ASP A 337     -29.686  79.016  16.902  1.00 38.570          O  
ATOM   5194  CB  ASP A 337     -29.187  81.894  15.111  1.00 54.150          C  
ATOM   5195  CG  ASP A 337     -29.408  81.862  13.571  1.00 54.150          C  
ATOM   5196  OD1 ASP A 337     -30.355  81.221  13.159  1.00 54.150          O  
ATOM   5197  OD2 ASP A 337     -28.603  82.384  12.845  1.00 54.150          O  
ATOM   5198  H   ASP A 337     -29.785  81.044  17.988  1.00 46.430          H  
ATOM   5199  HA  ASP A 337     -31.242  81.301  15.479  1.00 46.400          H  
ATOM   5200 1HB  ASP A 337     -29.157  82.929  15.433  1.00 64.980          H  
ATOM   5201 2HB  ASP A 337     -28.210  81.456  15.319  1.00 64.980          H  
ATOM   5202  N   LYS A 338     -29.970  79.110  14.678  1.00 38.670          N  
ATOM   5203  CA  LYS A 338     -29.620  77.733  14.434  1.00 38.780          C  
ATOM   5204  C   LYS A 338     -28.130  77.617  14.161  1.00 38.300          C  
ATOM   5205  O   LYS A 338     -27.484  78.566  13.717  1.00 37.970          O  
ATOM   5206  CB  LYS A 338     -30.415  77.171  13.256  1.00 54.250          C  
ATOM   5207  CG  LYS A 338     -31.918  77.096  13.488  1.00 54.250          C  
ATOM   5208  CD  LYS A 338     -32.640  76.478  12.289  1.00 54.250          C  
ATOM   5209  CE  LYS A 338     -34.155  76.494  12.485  1.00 54.250          C  
ATOM   5210  NZ  LYS A 338     -34.879  75.912  11.323  1.00 54.250          N  
ATOM   5211  H   LYS A 338     -30.240  79.710  13.898  1.00 46.400          H  
ATOM   5212  HA  LYS A 338     -29.847  77.149  15.325  1.00 46.540          H  
ATOM   5213 1HB  LYS A 338     -30.244  77.804  12.381  1.00 65.100          H  
ATOM   5214 2HB  LYS A 338     -30.061  76.181  13.009  1.00 65.100          H  
ATOM   5215 1HG  LYS A 338     -32.115  76.481  14.370  1.00 65.100          H  
ATOM   5216 2HG  LYS A 338     -32.306  78.098  13.669  1.00 65.100          H  
ATOM   5217 1HD  LYS A 338     -32.388  77.026  11.381  1.00 65.100          H  
ATOM   5218 2HD  LYS A 338     -32.321  75.436  12.172  1.00 65.100          H  
ATOM   5219 1HE  LYS A 338     -34.414  75.926  13.378  1.00 65.100          H  
ATOM   5220 2HE  LYS A 338     -34.480  77.526  12.615  1.00 65.100          H  
ATOM   5221 1HZ  LYS A 338     -35.898  75.946  11.495  1.00 65.100          H  
ATOM   5222 2HZ  LYS A 338     -34.673  76.422  10.489  1.00 65.100          H  
ATOM   5223 3HZ  LYS A 338     -34.630  74.943  11.197  1.00 65.100          H  
ATOM   5224  N   THR A 339     -27.627  76.421  14.391  1.00 38.340          N  
ATOM   5225  CA  THR A 339     -26.251  76.003  14.155  1.00 37.980          C  
ATOM   5226  C   THR A 339     -25.191  76.737  14.989  1.00 38.380          C  
ATOM   5227  O   THR A 339     -25.243  77.947  15.186  1.00 38.720          O  
ATOM   5228  CB  THR A 339     -25.892  76.111  12.658  1.00 53.320          C  
ATOM   5229  OG1 THR A 339     -26.010  77.463  12.206  1.00 53.320          O  
ATOM   5230  CG2 THR A 339     -26.836  75.248  11.828  1.00 53.320          C  
ATOM   5231  H   THR A 339     -28.274  75.742  14.756  1.00 46.010          H  
ATOM   5232  HA  THR A 339     -26.172  74.950  14.405  1.00 45.580          H  
ATOM   5233  HB  THR A 339     -24.863  75.773  12.522  1.00 63.980          H  
ATOM   5234  HG1 THR A 339     -25.987  78.080  12.983  1.00 63.980          H  
ATOM   5235 1HG2 THR A 339     -26.567  75.311  10.774  1.00 63.980          H  
ATOM   5236 2HG2 THR A 339     -26.759  74.240  12.157  1.00 63.980          H  
ATOM   5237 3HG2 THR A 339     -27.855  75.588  11.957  1.00 63.980          H  
ATOM   5238  N   GLY A 340     -24.194  75.975  15.440  1.00 38.410          N  
ATOM   5239  CA  GLY A 340     -23.061  76.490  16.214  1.00 38.840          C  
ATOM   5240  C   GLY A 340     -23.068  76.148  17.711  1.00 38.330          C  
ATOM   5241  O   GLY A 340     -23.970  76.553  18.445  1.00 37.870          O  
ATOM   5242  H   GLY A 340     -24.228  74.989  15.230  1.00 46.090          H  
ATOM   5243 1HA  GLY A 340     -22.145  76.140  15.761  1.00 46.610          H  
ATOM   5244 2HA  GLY A 340     -23.042  77.575  16.116  1.00 46.610          H  
ATOM   5245  N   VAL A 341     -21.974  75.528  18.181  1.00 38.460          N  
ATOM   5246  CA  VAL A 341     -21.837  75.147  19.596  1.00 38.100          C  
ATOM   5247  C   VAL A 341     -20.631  75.751  20.272  1.00 38.570          C  
ATOM   5248  O   VAL A 341     -19.638  76.115  19.630  1.00 39.200          O  
ATOM   5249  CB  VAL A 341     -21.634  73.625  19.783  1.00 53.480          C  
ATOM   5250  CG1 VAL A 341     -22.767  72.914  19.252  1.00 53.480          C  
ATOM   5251  CG2 VAL A 341     -20.299  73.170  19.123  1.00 53.480          C  
ATOM   5252  H   VAL A 341     -21.271  75.249  17.495  1.00 46.150          H  
ATOM   5253  HA  VAL A 341     -22.735  75.461  20.129  1.00 45.720          H  
ATOM   5254  HB  VAL A 341     -21.595  73.392  20.849  1.00 64.180          H  
ATOM   5255 1HG1 VAL A 341     -22.620  71.853  19.416  1.00 64.180          H  
ATOM   5256 2HG1 VAL A 341     -23.665  73.234  19.775  1.00 64.180          H  
ATOM   5257 3HG1 VAL A 341     -22.875  73.109  18.212  1.00 64.180          H  
ATOM   5258 1HG2 VAL A 341     -20.172  72.101  19.270  1.00 64.180          H  
ATOM   5259 2HG2 VAL A 341     -20.325  73.389  18.080  1.00 64.180          H  
ATOM   5260 3HG2 VAL A 341     -19.446  73.676  19.568  1.00 64.180          H  
ATOM   5261  N   ILE A 342     -20.688  75.736  21.597  1.00 38.320          N  
ATOM   5262  CA  ILE A 342     -19.587  76.157  22.432  1.00 38.750          C  
ATOM   5263  C   ILE A 342     -18.922  74.920  22.993  1.00 38.570          C  
ATOM   5264  O   ILE A 342     -19.526  74.162  23.758  1.00 38.080          O  
ATOM   5265  CB  ILE A 342     -20.086  77.067  23.577  1.00 54.080          C  
ATOM   5266  CG1 ILE A 342     -20.738  78.345  22.969  1.00 54.080          C  
ATOM   5267  CG2 ILE A 342     -18.947  77.399  24.541  1.00 54.080          C  
ATOM   5268  CD1 ILE A 342     -21.500  79.219  23.963  1.00 54.080          C  
ATOM   5269  H   ILE A 342     -21.543  75.413  22.036  1.00 45.980          H  
ATOM   5270  HA  ILE A 342     -18.862  76.703  21.829  1.00 46.500          H  
ATOM   5271  HB  ILE A 342     -20.865  76.545  24.132  1.00 64.890          H  
ATOM   5272 1HG1 ILE A 342     -19.951  78.950  22.514  1.00 64.890          H  
ATOM   5273 2HG1 ILE A 342     -21.433  78.046  22.187  1.00 64.890          H  
ATOM   5274 1HG2 ILE A 342     -19.322  78.015  25.344  1.00 64.890          H  
ATOM   5275 2HG2 ILE A 342     -18.540  76.483  24.967  1.00 64.890          H  
ATOM   5276 3HG2 ILE A 342     -18.157  77.930  24.008  1.00 64.890          H  
ATOM   5277 1HD1 ILE A 342     -21.913  80.080  23.431  1.00 64.890          H  
ATOM   5278 2HD1 ILE A 342     -22.314  78.644  24.406  1.00 64.890          H  
ATOM   5279 3HD1 ILE A 342     -20.844  79.576  24.748  1.00 64.890          H  
ATOM   5280  N   GLU A 343     -17.662  74.716  22.657  1.00 39.040          N  
ATOM   5281  CA  GLU A 343     -16.986  73.524  23.127  1.00 38.970          C  
ATOM   5282  C   GLU A 343     -16.540  73.773  24.558  1.00 39.470          C  
ATOM   5283  O   GLU A 343     -15.392  74.126  24.840  1.00 40.180          O  
ATOM   5284  CB  GLU A 343     -15.829  73.135  22.194  1.00 54.590          C  
ATOM   5285  CG  GLU A 343     -16.297  72.743  20.749  1.00 54.590          C  
ATOM   5286  CD  GLU A 343     -15.169  72.301  19.811  1.00 54.590          C  
ATOM   5287  OE1 GLU A 343     -14.038  72.337  20.220  1.00 54.590          O  
ATOM   5288  OE2 GLU A 343     -15.454  71.925  18.684  1.00 54.590          O  
ATOM   5289  H   GLU A 343     -17.191  75.369  22.045  1.00 46.850          H  
ATOM   5290  HA  GLU A 343     -17.694  72.697  23.136  1.00 46.760          H  
ATOM   5291 1HB  GLU A 343     -15.123  73.961  22.118  1.00 65.500          H  
ATOM   5292 2HB  GLU A 343     -15.295  72.283  22.618  1.00 65.500          H  
ATOM   5293 1HG  GLU A 343     -17.017  71.930  20.829  1.00 65.500          H  
ATOM   5294 2HG  GLU A 343     -16.813  73.595  20.304  1.00 65.500          H  
ATOM   5295  N   ALA A 344     -17.486  73.595  25.477  1.00 39.170          N  
ATOM   5296  CA  ALA A 344     -17.308  73.918  26.886  1.00 39.680          C  
ATOM   5297  C   ALA A 344     -16.450  72.894  27.592  1.00 39.760          C  
ATOM   5298  O   ALA A 344     -16.938  72.052  28.357  1.00 39.340          O  
ATOM   5299  CB  ALA A 344     -18.660  74.036  27.572  1.00 55.350          C  
ATOM   5300  H   ALA A 344     -18.402  73.308  25.127  1.00 47.000          H  
ATOM   5301  HA  ALA A 344     -16.789  74.869  26.942  1.00 47.620          H  
ATOM   5302 1HB  ALA A 344     -18.523  74.320  28.609  1.00 66.420          H  
ATOM   5303 2HB  ALA A 344     -19.240  74.792  27.059  1.00 66.420          H  
ATOM   5304 3HB  ALA A 344     -19.181  73.082  27.519  1.00 66.420          H  
ATOM   5305  N   LEU A 345     -15.176  72.945  27.254  1.00 40.350          N  
ATOM   5306  CA  LEU A 345     -14.152  72.087  27.794  1.00 40.550          C  
ATOM   5307  C   LEU A 345     -13.111  73.000  28.460  1.00 41.110          C  
ATOM   5308  O   LEU A 345     -12.185  73.453  27.787  1.00 41.700          O  
ATOM   5309  CB  LEU A 345     -13.548  71.290  26.636  1.00 56.690          C  
ATOM   5310  CG  LEU A 345     -14.582  70.438  25.805  1.00 56.690          C  
ATOM   5311  CD1 LEU A 345     -13.884  69.848  24.592  1.00 56.690          C  
ATOM   5312  CD2 LEU A 345     -15.212  69.340  26.679  1.00 56.690          C  
ATOM   5313  H   LEU A 345     -14.928  73.641  26.544  1.00 48.420          H  
ATOM   5314  HA  LEU A 345     -14.582  71.405  28.514  1.00 48.660          H  
ATOM   5315 1HB  LEU A 345     -13.075  71.991  25.945  1.00 68.030          H  
ATOM   5316 2HB  LEU A 345     -12.781  70.635  27.023  1.00 68.030          H  
ATOM   5317  HG  LEU A 345     -15.366  71.097  25.438  1.00 68.030          H  
ATOM   5318 1HD1 LEU A 345     -14.594  69.292  23.991  1.00 68.030          H  
ATOM   5319 2HD1 LEU A 345     -13.461  70.657  23.990  1.00 68.030          H  
ATOM   5320 3HD1 LEU A 345     -13.102  69.197  24.907  1.00 68.030          H  
ATOM   5321 1HD2 LEU A 345     -15.931  68.780  26.095  1.00 68.030          H  
ATOM   5322 2HD2 LEU A 345     -14.456  68.672  27.043  1.00 68.030          H  
ATOM   5323 3HD2 LEU A 345     -15.730  69.778  27.524  1.00 68.030          H  
ATOM   5324  N   PRO A 346     -13.290  73.365  29.744  1.00 41.000          N  
ATOM   5325  CA  PRO A 346     -12.467  74.291  30.499  1.00 41.530          C  
ATOM   5326  C   PRO A 346     -11.178  73.633  30.938  1.00 42.120          C  
ATOM   5327  O   PRO A 346     -11.089  72.407  30.965  1.00 42.150          O  
ATOM   5328  CB  PRO A 346     -13.359  74.636  31.694  1.00 62.300          C  
ATOM   5329  CG  PRO A 346     -14.173  73.390  31.918  1.00 62.300          C  
ATOM   5330  CD  PRO A 346     -14.411  72.808  30.536  1.00 62.300          C  
ATOM   5331  HA  PRO A 346     -12.262  75.181  29.884  1.00 49.840          H  
ATOM   5332 1HB  PRO A 346     -12.733  74.888  32.567  1.00 74.750          H  
ATOM   5333 2HB  PRO A 346     -13.963  75.521  31.469  1.00 74.750          H  
ATOM   5334 1HG  PRO A 346     -13.623  72.685  32.569  1.00 74.750          H  
ATOM   5335 2HG  PRO A 346     -15.101  73.637  32.446  1.00 74.750          H  
ATOM   5336 1HD  PRO A 346     -14.332  71.705  30.627  1.00 74.750          H  
ATOM   5337 2HD  PRO A 346     -15.377  73.136  30.149  1.00 74.750          H  
ATOM   5338  N   ARG A 347     -10.212  74.442  31.347  1.00 42.620          N  
ATOM   5339  CA  ARG A 347      -8.995  73.925  31.956  1.00 43.260          C  
ATOM   5340  C   ARG A 347      -8.772  74.621  33.284  1.00 43.230          C  
ATOM   5341  O   ARG A 347      -7.887  75.465  33.433  1.00 43.520          O  
ATOM   5342  CB  ARG A 347      -7.789  74.105  31.043  1.00 60.310          C  
ATOM   5343  CG  ARG A 347      -7.791  73.259  29.749  1.00 60.310          C  
ATOM   5344  CD  ARG A 347      -7.663  71.774  30.018  1.00 60.310          C  
ATOM   5345  NE  ARG A 347      -6.410  71.453  30.745  1.00 60.310          N  
ATOM   5346  CZ  ARG A 347      -5.197  71.276  30.163  1.00 60.310          C  
ATOM   5347  NH1 ARG A 347      -5.046  71.368  28.888  1.00 60.310          N  
ATOM   5348  NH2 ARG A 347      -4.112  71.002  30.865  1.00 60.310          N  
ATOM   5349  H   ARG A 347     -10.333  75.444  31.267  1.00 51.140          H  
ATOM   5350  HA  ARG A 347      -9.128  72.867  32.164  1.00 51.910          H  
ATOM   5351 1HB  ARG A 347      -7.716  75.150  30.748  1.00 72.370          H  
ATOM   5352 2HB  ARG A 347      -6.882  73.865  31.595  1.00 72.370          H  
ATOM   5353 1HG  ARG A 347      -8.730  73.416  29.216  1.00 72.370          H  
ATOM   5354 2HG  ARG A 347      -6.964  73.566  29.111  1.00 72.370          H  
ATOM   5355 1HD  ARG A 347      -8.503  71.421  30.608  1.00 72.370          H  
ATOM   5356 2HD  ARG A 347      -7.668  71.234  29.072  1.00 72.370          H  
ATOM   5357  HE  ARG A 347      -6.466  71.367  31.749  1.00 72.370          H  
ATOM   5358 1HH1 ARG A 347      -5.828  71.546  28.258  1.00 72.370          H  
ATOM   5359 2HH1 ARG A 347      -4.104  71.235  28.499  1.00 72.370          H  
ATOM   5360 1HH2 ARG A 347      -4.148  70.912  31.869  1.00 72.370          H  
ATOM   5361 2HH2 ARG A 347      -3.228  70.875  30.336  1.00 72.370          H  
ATOM   5362  N   ASP A 348      -9.653  74.295  34.225  1.00 42.940          N  
ATOM   5363  CA  ASP A 348      -9.700  74.846  35.568  1.00 42.960          C  
ATOM   5364  C   ASP A 348     -10.537  73.917  36.419  1.00 42.520          C  
ATOM   5365  O   ASP A 348     -11.662  73.587  36.057  1.00 42.440          O  
ATOM   5366  CB  ASP A 348     -10.279  76.263  35.654  1.00 60.140          C  
ATOM   5367  CG  ASP A 348     -10.084  76.860  37.105  1.00 60.140          C  
ATOM   5368  OD1 ASP A 348      -9.697  76.084  37.998  1.00 60.140          O  
ATOM   5369  OD2 ASP A 348     -10.307  78.037  37.301  1.00 60.140          O  
ATOM   5370  H   ASP A 348     -10.337  73.578  34.013  1.00 51.530          H  
ATOM   5371  HA  ASP A 348      -8.690  74.868  35.978  1.00 51.550          H  
ATOM   5372 1HB  ASP A 348      -9.781  76.909  34.930  1.00 72.160          H  
ATOM   5373 2HB  ASP A 348     -11.344  76.245  35.416  1.00 72.160          H  
ATOM   5374  N   ARG A 349      -9.966  73.403  37.490  1.00 42.300          N  
ATOM   5375  CA  ARG A 349     -10.701  72.499  38.365  1.00 41.920          C  
ATOM   5376  C   ARG A 349     -11.908  73.207  38.990  1.00 41.630          C  
ATOM   5377  O   ARG A 349     -12.937  72.587  39.281  1.00 41.580          O  
ATOM   5378  CB  ARG A 349      -9.803  71.938  39.459  1.00 58.840          C  
ATOM   5379  CG  ARG A 349      -8.767  70.921  38.976  1.00 58.840          C  
ATOM   5380  CD  ARG A 349      -8.118  70.179  40.108  1.00 58.840          C  
ATOM   5381  NE  ARG A 349      -7.321  71.058  40.975  1.00 58.840          N  
ATOM   5382  CZ  ARG A 349      -6.020  71.394  40.779  1.00 58.840          C  
ATOM   5383  NH1 ARG A 349      -5.352  70.936  39.736  1.00 58.840          N  
ATOM   5384  NH2 ARG A 349      -5.415  72.195  41.643  1.00 58.840          N  
ATOM   5385  H   ARG A 349      -9.035  73.718  37.731  1.00 50.760          H  
ATOM   5386  HA  ARG A 349     -11.068  71.665  37.766  1.00 50.300          H  
ATOM   5387 1HB  ARG A 349      -9.269  72.757  39.938  1.00 70.610          H  
ATOM   5388 2HB  ARG A 349     -10.417  71.459  40.222  1.00 70.610          H  
ATOM   5389 1HG  ARG A 349      -9.259  70.193  38.331  1.00 70.610          H  
ATOM   5390 2HG  ARG A 349      -7.995  71.438  38.410  1.00 70.610          H  
ATOM   5391 1HD  ARG A 349      -8.898  69.723  40.720  1.00 70.610          H  
ATOM   5392 2HD  ARG A 349      -7.475  69.393  39.718  1.00 70.610          H  
ATOM   5393  HE  ARG A 349      -7.779  71.436  41.796  1.00 70.610          H  
ATOM   5394 1HH1 ARG A 349      -5.800  70.326  39.071  1.00 70.610          H  
ATOM   5395 2HH1 ARG A 349      -4.384  71.195  39.602  1.00 70.610          H  
ATOM   5396 1HH2 ARG A 349      -5.921  72.550  42.444  1.00 70.610          H  
ATOM   5397 2HH2 ARG A 349      -4.448  72.452  41.507  1.00 70.610          H  
ATOM   5398  N   ASP A 350     -11.784  74.517  39.226  1.00 41.490          N  
ATOM   5399  CA  ASP A 350     -12.848  75.262  39.883  1.00 41.310          C  
ATOM   5400  C   ASP A 350     -13.996  75.652  38.952  1.00 40.640          C  
ATOM   5401  O   ASP A 350     -14.146  76.820  38.594  1.00 40.610          O  
ATOM   5402  CB  ASP A 350     -12.280  76.541  40.514  1.00 57.910          C  
ATOM   5403  CG  ASP A 350     -13.257  77.259  41.455  1.00 57.910          C  
ATOM   5404  OD1 ASP A 350     -14.207  76.636  41.869  1.00 57.910          O  
ATOM   5405  OD2 ASP A 350     -13.020  78.406  41.786  1.00 57.910          O  
ATOM   5406  H   ASP A 350     -10.925  75.023  38.960  1.00 49.790          H  
ATOM   5407  HA  ASP A 350     -13.259  74.635  40.676  1.00 49.570          H  
ATOM   5408 1HB  ASP A 350     -11.374  76.298  41.066  1.00 69.490          H  
ATOM   5409 2HB  ASP A 350     -11.987  77.231  39.713  1.00 69.490          H  
ATOM   5410  N   THR A 351     -14.803  74.675  38.546  1.00 40.170          N  
ATOM   5411  CA  THR A 351     -15.966  74.966  37.707  1.00 39.580          C  
ATOM   5412  C   THR A 351     -17.188  75.022  38.614  1.00 39.250          C  
ATOM   5413  O   THR A 351     -17.145  74.571  39.760  1.00 39.260          O  
ATOM   5414  CB  THR A 351     -16.185  73.930  36.585  1.00 55.650          C  
ATOM   5415  OG1 THR A 351     -16.451  72.645  37.156  1.00 55.650          O  
ATOM   5416  CG2 THR A 351     -14.952  73.843  35.718  1.00 55.650          C  
ATOM   5417  H   THR A 351     -14.576  73.723  38.847  1.00 48.200          H  
ATOM   5418  HA  THR A 351     -15.838  75.943  37.244  1.00 47.500          H  
ATOM   5419  HB  THR A 351     -17.039  74.231  35.974  1.00 66.780          H  
ATOM   5420  HG1 THR A 351     -16.788  72.054  36.479  1.00 66.780          H  
ATOM   5421 1HG2 THR A 351     -15.112  73.112  34.930  1.00 66.780          H  
ATOM   5422 2HG2 THR A 351     -14.738  74.810  35.277  1.00 66.780          H  
ATOM   5423 3HG2 THR A 351     -14.113  73.535  36.332  1.00 66.780          H  
ATOM   5424  N   TRP A 352     -18.282  75.572  38.117  1.00 39.000          N  
ATOM   5425  CA  TRP A 352     -19.503  75.650  38.902  1.00 38.740          C  
ATOM   5426  C   TRP A 352     -20.670  75.851  37.982  1.00 38.420          C  
ATOM   5427  O   TRP A 352     -20.484  76.321  36.871  1.00 38.220          O  
ATOM   5428  CB  TRP A 352     -19.441  76.848  39.861  1.00 54.340          C  
ATOM   5429  CG  TRP A 352     -19.369  78.196  39.144  1.00 54.340          C  
ATOM   5430  CD1 TRP A 352     -20.422  79.017  38.840  1.00 54.340          C  
ATOM   5431  CD2 TRP A 352     -18.185  78.863  38.632  1.00 54.340          C  
ATOM   5432  NE1 TRP A 352     -19.971  80.144  38.186  1.00 54.340          N  
ATOM   5433  CE2 TRP A 352     -18.606  80.057  38.044  1.00 54.340          C  
ATOM   5434  CE3 TRP A 352     -16.829  78.550  38.627  1.00 54.340          C  
ATOM   5435  CZ2 TRP A 352     -17.712  80.932  37.452  1.00 54.340          C  
ATOM   5436  CZ3 TRP A 352     -15.943  79.419  38.029  1.00 54.340          C  
ATOM   5437  CH2 TRP A 352     -16.373  80.579  37.453  1.00 54.340          C  
ATOM   5438  H   TRP A 352     -18.276  75.935  37.175  1.00 46.800          H  
ATOM   5439  HA  TRP A 352     -19.640  74.723  39.458  1.00 46.490          H  
ATOM   5440 1HB  TRP A 352     -20.327  76.849  40.495  1.00 65.210          H  
ATOM   5441 2HB  TRP A 352     -18.570  76.754  40.512  1.00 65.210          H  
ATOM   5442  HD1 TRP A 352     -21.464  78.811  39.084  1.00 65.210          H  
ATOM   5443  HE1 TRP A 352     -20.554  80.909  37.863  1.00 65.210          H  
ATOM   5444  HE3 TRP A 352     -16.464  77.639  39.088  1.00 65.210          H  
ATOM   5445  HZ2 TRP A 352     -18.026  81.869  36.995  1.00 65.210          H  
ATOM   5446  HZ3 TRP A 352     -14.882  79.148  38.036  1.00 65.210          H  
ATOM   5447  HH2 TRP A 352     -15.644  81.244  36.991  1.00 65.210          H  
ATOM   5448  N   MET A 353     -21.873  75.595  38.455  1.00 38.420          N  
ATOM   5449  CA  MET A 353     -23.038  75.908  37.656  1.00 38.190          C  
ATOM   5450  C   MET A 353     -24.136  76.365  38.591  1.00 37.940          C  
ATOM   5451  O   MET A 353     -24.194  75.926  39.738  1.00 37.880          O  
ATOM   5452  CB  MET A 353     -23.506  74.710  36.817  1.00 53.560          C  
ATOM   5453  CG  MET A 353     -22.572  74.221  35.731  1.00 53.560          C  
ATOM   5454  SD  MET A 353     -21.331  73.023  36.283  1.00 53.560          S  
ATOM   5455  CE  MET A 353     -20.448  72.729  34.757  1.00 53.560          C  
ATOM   5456  H   MET A 353     -21.988  75.192  39.374  1.00 46.100          H  
ATOM   5457  HA  MET A 353     -22.802  76.738  36.994  1.00 45.830          H  
ATOM   5458 1HB  MET A 353     -23.722  73.873  37.467  1.00 64.270          H  
ATOM   5459 2HB  MET A 353     -24.412  74.999  36.303  1.00 64.270          H  
ATOM   5460 1HG  MET A 353     -23.141  73.793  34.907  1.00 64.270          H  
ATOM   5461 2HG  MET A 353     -22.056  75.083  35.367  1.00 64.270          H  
ATOM   5462 1HE  MET A 353     -19.654  72.002  34.936  1.00 64.270          H  
ATOM   5463 2HE  MET A 353     -21.133  72.337  34.001  1.00 64.270          H  
ATOM   5464 3HE  MET A 353     -20.008  73.664  34.411  1.00 64.270          H  
ATOM   5465  N   VAL A 354     -25.019  77.218  38.083  1.00 37.870          N  
ATOM   5466  CA  VAL A 354     -26.162  77.715  38.860  1.00 37.670          C  
ATOM   5467  C   VAL A 354     -27.466  77.429  38.135  1.00 37.670          C  
ATOM   5468  O   VAL A 354     -27.439  77.113  36.944  1.00 37.870          O  
ATOM   5469  CB  VAL A 354     -26.014  79.234  39.099  1.00 52.820          C  
ATOM   5470  CG1 VAL A 354     -24.724  79.504  39.878  1.00 52.820          C  
ATOM   5471  CG2 VAL A 354     -26.008  79.988  37.742  1.00 52.820          C  
ATOM   5472  H   VAL A 354     -24.848  77.548  37.126  1.00 45.440          H  
ATOM   5473  HA  VAL A 354     -26.184  77.208  39.827  1.00 45.200          H  
ATOM   5474  HB  VAL A 354     -26.848  79.581  39.715  1.00 63.380          H  
ATOM   5475 1HG1 VAL A 354     -24.627  80.570  40.072  1.00 63.380          H  
ATOM   5476 2HG1 VAL A 354     -24.766  78.961  40.827  1.00 63.380          H  
ATOM   5477 3HG1 VAL A 354     -23.869  79.164  39.304  1.00 63.380          H  
ATOM   5478 1HG2 VAL A 354     -25.910  81.058  37.922  1.00 63.380          H  
ATOM   5479 2HG2 VAL A 354     -25.172  79.647  37.131  1.00 63.380          H  
ATOM   5480 3HG2 VAL A 354     -26.943  79.802  37.208  1.00 63.380          H  
ATOM   5481  N   ILE A 355     -28.612  77.560  38.818  1.00 37.530          N  
ATOM   5482  CA  ILE A 355     -29.888  77.305  38.143  1.00 37.600          C  
ATOM   5483  C   ILE A 355     -30.749  78.512  37.833  1.00 37.720          C  
ATOM   5484  O   ILE A 355     -31.072  79.323  38.704  1.00 37.600          O  
ATOM   5485  CB  ILE A 355     -30.795  76.344  38.962  1.00 52.610          C  
ATOM   5486  CG1 ILE A 355     -30.107  75.032  39.264  1.00 52.610          C  
ATOM   5487  CG2 ILE A 355     -32.174  76.062  38.217  1.00 52.610          C  
ATOM   5488  CD1 ILE A 355     -29.718  74.255  38.117  1.00 52.610          C  
ATOM   5489  H   ILE A 355     -28.600  77.816  39.817  1.00 45.040          H  
ATOM   5490  HA  ILE A 355     -29.670  76.848  37.186  1.00 45.120          H  
ATOM   5491  HB  ILE A 355     -31.014  76.803  39.925  1.00 63.130          H  
ATOM   5492 1HG1 ILE A 355     -29.218  75.220  39.863  1.00 63.130          H  
ATOM   5493 2HG1 ILE A 355     -30.803  74.436  39.838  1.00 63.130          H  
ATOM   5494 1HG2 ILE A 355     -32.771  75.399  38.835  1.00 63.130          H  
ATOM   5495 2HG2 ILE A 355     -32.723  76.987  38.075  1.00 63.130          H  
ATOM   5496 3HG2 ILE A 355     -32.018  75.603  37.244  1.00 63.130          H  
ATOM   5497 1HD1 ILE A 355     -29.291  73.343  38.470  1.00 63.130          H  
ATOM   5498 2HD1 ILE A 355     -30.560  74.040  37.528  1.00 63.130          H  
ATOM   5499 3HD1 ILE A 355     -29.007  74.789  37.529  1.00 63.130          H  
ATOM   5500  N   ASP A 356     -31.181  78.553  36.575  1.00 38.010          N  
ATOM   5501  CA  ASP A 356     -32.150  79.518  36.059  1.00 38.210          C  
ATOM   5502  C   ASP A 356     -32.768  78.898  34.822  1.00 38.330          C  
ATOM   5503  O   ASP A 356     -32.185  78.009  34.212  1.00 38.290          O  
ATOM   5504  CB  ASP A 356     -31.575  80.908  35.785  1.00 53.410          C  
ATOM   5505  CG  ASP A 356     -32.710  81.994  35.620  1.00 53.410          C  
ATOM   5506  OD1 ASP A 356     -33.887  81.621  35.680  1.00 53.410          O  
ATOM   5507  OD2 ASP A 356     -32.397  83.149  35.427  1.00 53.410          O  
ATOM   5508  H   ASP A 356     -30.803  77.836  35.942  1.00 45.610          H  
ATOM   5509  HA  ASP A 356     -32.941  79.645  36.799  1.00 45.850          H  
ATOM   5510 1HB  ASP A 356     -30.926  81.203  36.610  1.00 64.100          H  
ATOM   5511 2HB  ASP A 356     -30.977  80.880  34.898  1.00 64.100          H  
ATOM   5512  N   ASP A 357     -33.992  79.287  34.503  1.00 38.520          N  
ATOM   5513  CA  ASP A 357     -34.728  78.726  33.357  1.00 38.700          C  
ATOM   5514  C   ASP A 357     -34.737  77.193  33.428  1.00 38.360          C  
ATOM   5515  O   ASP A 357     -34.604  76.514  32.407  1.00 38.300          O  
ATOM   5516  CB  ASP A 357     -34.085  79.151  32.033  1.00 54.110          C  
ATOM   5517  CG  ASP A 357     -35.013  78.964  30.782  1.00 54.110          C  
ATOM   5518  OD1 ASP A 357     -36.209  79.071  30.938  1.00 54.110          O  
ATOM   5519  OD2 ASP A 357     -34.518  78.695  29.684  1.00 54.110          O  
ATOM   5520  H   ASP A 357     -34.372  80.067  35.047  1.00 46.220          H  
ATOM   5521  HA  ASP A 357     -35.757  79.086  33.392  1.00 46.440          H  
ATOM   5522 1HB  ASP A 357     -33.804  80.199  32.112  1.00 64.930          H  
ATOM   5523 2HB  ASP A 357     -33.169  78.578  31.881  1.00 64.930          H  
ATOM   5524  N   LYS A 358     -34.882  76.650  34.643  1.00 38.200          N  
ATOM   5525  CA  LYS A 358     -34.887  75.209  34.896  1.00 37.930          C  
ATOM   5526  C   LYS A 358     -33.684  74.499  34.252  1.00 37.370          C  
ATOM   5527  O   LYS A 358     -33.836  73.383  33.734  1.00 37.270          O  
ATOM   5528  CB  LYS A 358     -36.178  74.568  34.381  1.00 53.210          C  
ATOM   5529  CG  LYS A 358     -37.486  75.243  34.842  1.00 53.210          C  
ATOM   5530  CD  LYS A 358     -37.709  75.170  36.370  1.00 53.210          C  
ATOM   5531  CE  LYS A 358     -39.077  75.774  36.753  1.00 53.210          C  
ATOM   5532  NZ  LYS A 358     -39.307  75.814  38.238  1.00 53.210          N  
ATOM   5533  H   LYS A 358     -35.006  77.275  35.427  1.00 45.840          H  
ATOM   5534  HA  LYS A 358     -34.816  75.044  35.973  1.00 45.520          H  
ATOM   5535 1HB  LYS A 358     -36.164  74.554  33.291  1.00 63.850          H  
ATOM   5536 2HB  LYS A 358     -36.213  73.527  34.717  1.00 63.850          H  
ATOM   5537 1HG  LYS A 358     -37.476  76.287  34.534  1.00 63.850          H  
ATOM   5538 2HG  LYS A 358     -38.319  74.751  34.343  1.00 63.850          H  
ATOM   5539 1HD  LYS A 358     -37.662  74.130  36.704  1.00 63.850          H  
ATOM   5540 2HD  LYS A 358     -36.933  75.731  36.891  1.00 63.850          H  
ATOM   5541 1HE  LYS A 358     -39.136  76.789  36.363  1.00 63.850          H  
ATOM   5542 2HE  LYS A 358     -39.863  75.174  36.293  1.00 63.850          H  
ATOM   5543 1HZ  LYS A 358     -40.204  76.212  38.436  1.00 63.850          H  
ATOM   5544 2HZ  LYS A 358     -39.260  74.889  38.631  1.00 63.850          H  
ATOM   5545 3HZ  LYS A 358     -38.581  76.383  38.710  1.00 63.850          H  
ATOM   5546  N   ALA A 359     -32.497  75.111  34.298  1.00 37.080          N  
ATOM   5547  CA  ALA A 359     -31.330  74.487  33.713  1.00 36.650          C  
ATOM   5548  C   ALA A 359     -30.031  74.987  34.331  1.00 36.200          C  
ATOM   5549  O   ALA A 359     -29.966  76.063  34.933  1.00 35.840          O  
ATOM   5550  CB  ALA A 359     -31.330  74.739  32.226  1.00 51.480          C  
ATOM   5551  H   ALA A 359     -32.407  76.059  34.662  1.00 44.500          H  
ATOM   5552  HA  ALA A 359     -31.396  73.415  33.889  1.00 43.980          H  
ATOM   5553 1HB  ALA A 359     -30.483  74.233  31.780  1.00 61.780          H  
ATOM   5554 2HB  ALA A 359     -32.252  74.349  31.794  1.00 61.780          H  
ATOM   5555 3HB  ALA A 359     -31.269  75.815  32.050  1.00 61.780          H  
ATOM   5556  N   TRP A 360     -28.972  74.200  34.166  1.00 36.300          N  
ATOM   5557  CA  TRP A 360     -27.660  74.587  34.662  1.00 35.990          C  
ATOM   5558  C   TRP A 360     -26.933  75.589  33.785  1.00 36.020          C  
ATOM   5559  O   TRP A 360     -26.809  75.406  32.578  1.00 36.320          O  
ATOM   5560  CB  TRP A 360     -26.756  73.375  34.748  1.00 50.510          C  
ATOM   5561  CG  TRP A 360     -27.113  72.422  35.767  1.00 50.510          C  
ATOM   5562  CD1 TRP A 360     -27.688  71.209  35.581  1.00 50.510          C  
ATOM   5563  CD2 TRP A 360     -26.942  72.570  37.172  1.00 50.510          C  
ATOM   5564  NE1 TRP A 360     -27.856  70.598  36.767  1.00 50.510          N  
ATOM   5565  CE2 TRP A 360     -27.400  71.412  37.752  1.00 50.510          C  
ATOM   5566  CE3 TRP A 360     -26.445  73.587  37.979  1.00 50.510          C  
ATOM   5567  CZ2 TRP A 360     -27.359  71.223  39.088  1.00 50.510          C  
ATOM   5568  CZ3 TRP A 360     -26.405  73.405  39.332  1.00 50.510          C  
ATOM   5569  CH2 TRP A 360     -26.842  72.253  39.875  1.00 50.510          C  
ATOM   5570  H   TRP A 360     -29.082  73.325  33.679  1.00 43.560          H  
ATOM   5571  HA  TRP A 360     -27.783  75.024  35.648  1.00 43.190          H  
ATOM   5572 1HB  TRP A 360     -26.782  72.859  33.806  1.00 60.610          H  
ATOM   5573 2HB  TRP A 360     -25.737  73.691  34.906  1.00 60.610          H  
ATOM   5574  HD1 TRP A 360     -27.960  70.779  34.619  1.00 60.610          H  
ATOM   5575  HE1 TRP A 360     -28.260  69.667  36.913  1.00 60.610          H  
ATOM   5576  HE3 TRP A 360     -26.111  74.511  37.553  1.00 60.610          H  
ATOM   5577  HZ2 TRP A 360     -27.716  70.306  39.543  1.00 60.610          H  
ATOM   5578  HZ3 TRP A 360     -26.014  74.211  39.957  1.00 60.610          H  
ATOM   5579  HH2 TRP A 360     -26.796  72.133  40.955  1.00 60.610          H  
ATOM   5580  N   PHE A 361     -26.341  76.596  34.409  1.00 35.770          N  
ATOM   5581  CA  PHE A 361     -25.545  77.556  33.660  1.00 35.870          C  
ATOM   5582  C   PHE A 361     -24.109  77.709  34.140  1.00 35.790          C  
ATOM   5583  O   PHE A 361     -23.869  78.120  35.285  1.00 35.530          O  
ATOM   5584  CB  PHE A 361     -26.182  78.946  33.717  1.00 50.180          C  
ATOM   5585  CG  PHE A 361     -25.394  79.939  32.939  1.00 50.180          C  
ATOM   5586  CD1 PHE A 361     -25.575  80.035  31.593  1.00 50.180          C  
ATOM   5587  CD2 PHE A 361     -24.450  80.750  33.544  1.00 50.180          C  
ATOM   5588  CE1 PHE A 361     -24.844  80.901  30.830  1.00 50.180          C  
ATOM   5589  CE2 PHE A 361     -23.715  81.625  32.794  1.00 50.180          C  
ATOM   5590  CZ  PHE A 361     -23.909  81.696  31.431  1.00 50.180          C  
ATOM   5591  H   PHE A 361     -26.527  76.715  35.404  1.00 42.920          H  
ATOM   5592  HA  PHE A 361     -25.512  77.234  32.624  1.00 43.040          H  
ATOM   5593 1HB  PHE A 361     -27.194  78.913  33.312  1.00 60.210          H  
ATOM   5594 2HB  PHE A 361     -26.247  79.279  34.746  1.00 60.210          H  
ATOM   5595  HD1 PHE A 361     -26.313  79.412  31.142  1.00 60.210          H  
ATOM   5596  HD2 PHE A 361     -24.289  80.678  34.623  1.00 60.210          H  
ATOM   5597  HE1 PHE A 361     -25.011  80.954  29.750  1.00 60.210          H  
ATOM   5598  HE2 PHE A 361     -22.970  82.261  33.270  1.00 60.210          H  
ATOM   5599  HZ  PHE A 361     -23.318  82.384  30.839  1.00 60.210          H  
ATOM   5600  N   PHE A 362     -23.148  77.424  33.239  1.00 36.070          N  
ATOM   5601  CA  PHE A 362     -21.726  77.568  33.537  1.00 36.100          C  
ATOM   5602  C   PHE A 362     -21.116  78.806  32.936  1.00 36.310          C  
ATOM   5603  O   PHE A 362     -21.060  78.969  31.716  1.00 36.510          O  
ATOM   5604  CB  PHE A 362     -20.874  76.414  33.013  1.00 50.530          C  
ATOM   5605  CG  PHE A 362     -19.350  76.548  33.320  1.00 50.530          C  
ATOM   5606  CD1 PHE A 362     -18.846  77.107  34.514  1.00 50.530          C  
ATOM   5607  CD2 PHE A 362     -18.436  76.096  32.423  1.00 50.530          C  
ATOM   5608  CE1 PHE A 362     -17.507  77.193  34.762  1.00 50.530          C  
ATOM   5609  CE2 PHE A 362     -17.080  76.165  32.690  1.00 50.530          C  
ATOM   5610  CZ  PHE A 362     -16.624  76.716  33.853  1.00 50.530          C  
ATOM   5611  H   PHE A 362     -23.398  77.041  32.324  1.00 43.280          H  
ATOM   5612  HA  PHE A 362     -21.623  77.621  34.617  1.00 43.320          H  
ATOM   5613 1HB  PHE A 362     -21.221  75.484  33.397  1.00 60.630          H  
ATOM   5614 2HB  PHE A 362     -20.994  76.369  31.935  1.00 60.630          H  
ATOM   5615  HD1 PHE A 362     -19.515  77.495  35.252  1.00 60.630          H  
ATOM   5616  HD2 PHE A 362     -18.793  75.665  31.485  1.00 60.630          H  
ATOM   5617  HE1 PHE A 362     -17.153  77.645  35.693  1.00 60.630          H  
ATOM   5618  HE2 PHE A 362     -16.367  75.785  31.978  1.00 60.630          H  
ATOM   5619  HZ  PHE A 362     -15.556  76.777  34.049  1.00 60.630          H  
ATOM   5620  N   ALA A 363     -20.590  79.668  33.778  1.00 36.320          N  
ATOM   5621  CA  ALA A 363     -19.941  80.863  33.299  1.00 36.590          C  
ATOM   5622  C   ALA A 363     -18.533  80.507  32.799  1.00 36.840          C  
ATOM   5623  O   ALA A 363     -17.530  80.816  33.438  1.00 36.760          O  
ATOM   5624  CB  ALA A 363     -19.893  81.900  34.401  1.00 51.120          C  
ATOM   5625  H   ALA A 363     -20.653  79.497  34.772  1.00 43.580          H  
ATOM   5626  HA  ALA A 363     -20.509  81.248  32.454  1.00 43.910          H  
ATOM   5627 1HB  ALA A 363     -19.423  82.810  34.059  1.00 61.340          H  
ATOM   5628 2HB  ALA A 363     -20.905  82.134  34.719  1.00 61.340          H  
ATOM   5629 3HB  ALA A 363     -19.341  81.503  35.227  1.00 61.340          H  
ATOM   5630  N   LEU A 364     -18.505  79.825  31.659  1.00 37.200          N  
ATOM   5631  CA  LEU A 364     -17.315  79.344  30.965  1.00 37.750          C  
ATOM   5632  C   LEU A 364     -16.432  80.479  30.528  1.00 37.820          C  
ATOM   5633  O   LEU A 364     -16.905  81.379  29.839  1.00 38.240          O  
ATOM   5634  CB  LEU A 364     -17.735  78.591  29.697  1.00 52.630          C  
ATOM   5635  CG  LEU A 364     -16.620  77.961  28.776  1.00 52.630          C  
ATOM   5636  CD1 LEU A 364     -15.933  76.772  29.451  1.00 52.630          C  
ATOM   5637  CD2 LEU A 364     -17.259  77.573  27.484  1.00 52.630          C  
ATOM   5638  H   LEU A 364     -19.425  79.616  31.276  1.00 44.640          H  
ATOM   5639  HA  LEU A 364     -16.753  78.709  31.638  1.00 45.300          H  
ATOM   5640 1HB  LEU A 364     -18.385  77.785  30.009  1.00 63.160          H  
ATOM   5641 2HB  LEU A 364     -18.320  79.273  29.084  1.00 63.160          H  
ATOM   5642  HG  LEU A 364     -15.847  78.710  28.572  1.00 63.160          H  
ATOM   5643 1HD1 LEU A 364     -15.165  76.364  28.787  1.00 63.160          H  
ATOM   5644 2HD1 LEU A 364     -15.464  77.109  30.368  1.00 63.160          H  
ATOM   5645 3HD1 LEU A 364     -16.667  76.000  29.667  1.00 63.160          H  
ATOM   5646 1HD2 LEU A 364     -16.506  77.169  26.808  1.00 63.160          H  
ATOM   5647 2HD2 LEU A 364     -18.023  76.839  27.662  1.00 63.160          H  
ATOM   5648 3HD2 LEU A 364     -17.702  78.460  27.037  1.00 63.160          H  
ATOM   5649  N   THR A 365     -15.144  80.391  30.838  1.00 37.490          N  
ATOM   5650  CA  THR A 365     -14.177  81.412  30.465  1.00 37.600          C  
ATOM   5651  C   THR A 365     -13.027  80.784  29.689  1.00 38.180          C  
ATOM   5652  O   THR A 365     -12.978  79.564  29.509  1.00 38.290          O  
ATOM   5653  CB  THR A 365     -13.599  82.128  31.697  1.00 52.600          C  
ATOM   5654  OG1 THR A 365     -12.822  81.202  32.460  1.00 52.600          O  
ATOM   5655  CG2 THR A 365     -14.728  82.663  32.568  1.00 52.600          C  
ATOM   5656  H   THR A 365     -14.814  79.613  31.390  1.00 44.990          H  
ATOM   5657  HA  THR A 365     -14.665  82.149  29.825  1.00 45.120          H  
ATOM   5658  HB  THR A 365     -12.967  82.942  31.369  1.00 63.120          H  
ATOM   5659  HG1 THR A 365     -12.309  81.679  33.122  1.00 63.120          H  
ATOM   5660 1HG2 THR A 365     -14.313  83.174  33.433  1.00 63.120          H  
ATOM   5661 2HG2 THR A 365     -15.326  83.346  32.005  1.00 63.120          H  
ATOM   5662 3HG2 THR A 365     -15.348  81.846  32.903  1.00 63.120          H  
ATOM   5663  N   ASP A 366     -12.126  81.635  29.196  1.00 38.610          N  
ATOM   5664  CA  ASP A 366     -10.940  81.224  28.452  1.00 39.270          C  
ATOM   5665  C   ASP A 366      -9.865  82.281  28.645  1.00 39.610          C  
ATOM   5666  O   ASP A 366     -10.057  83.452  28.301  1.00 39.570          O  
ATOM   5667  CB  ASP A 366     -11.225  80.997  26.966  1.00 54.710          C  
ATOM   5668  CG  ASP A 366     -10.017  80.380  26.200  1.00 54.710          C  
ATOM   5669  OD1 ASP A 366      -8.884  80.558  26.647  1.00 54.710          O  
ATOM   5670  OD2 ASP A 366     -10.238  79.727  25.192  1.00 54.710          O  
ATOM   5671  H   ASP A 366     -12.249  82.618  29.384  1.00 46.330          H  
ATOM   5672  HA  ASP A 366     -10.567  80.287  28.872  1.00 47.120          H  
ATOM   5673 1HB  ASP A 366     -12.099  80.353  26.847  1.00 65.660          H  
ATOM   5674 2HB  ASP A 366     -11.440  81.948  26.512  1.00 65.660          H  
ATOM   5675  N   GLN A 367      -8.782  81.878  29.290  1.00 39.990          N  
ATOM   5676  CA  GLN A 367      -7.655  82.725  29.663  1.00 40.410          C  
ATOM   5677  C   GLN A 367      -6.932  83.370  28.476  1.00 40.150          C  
ATOM   5678  O   GLN A 367      -6.187  84.333  28.657  1.00 40.480          O  
ATOM   5679  CB  GLN A 367      -6.637  81.916  30.472  1.00 56.410          C  
ATOM   5680  CG  GLN A 367      -7.160  81.361  31.804  1.00 56.410          C  
ATOM   5681  CD  GLN A 367      -7.817  79.974  31.650  1.00 56.410          C  
ATOM   5682  OE1 GLN A 367      -8.334  79.637  30.574  1.00 56.410          O  
ATOM   5683  NE2 GLN A 367      -7.787  79.180  32.709  1.00 56.410          N  
ATOM   5684  H   GLN A 367      -8.728  80.882  29.513  1.00 47.990          H  
ATOM   5685  HA  GLN A 367      -8.043  83.532  30.291  1.00 48.490          H  
ATOM   5686 1HB  GLN A 367      -6.291  81.076  29.868  1.00 67.690          H  
ATOM   5687 2HB  GLN A 367      -5.769  82.539  30.684  1.00 67.690          H  
ATOM   5688 1HG  GLN A 367      -6.327  81.273  32.501  1.00 67.690          H  
ATOM   5689 2HG  GLN A 367      -7.908  82.052  32.199  1.00 67.690          H  
ATOM   5690 1HE2 GLN A 367      -8.188  78.258  32.665  1.00 67.690          H  
ATOM   5691 2HE2 GLN A 367      -7.357  79.487  33.559  1.00 67.690          H  
ATOM   5692  N   VAL A 368      -7.088  82.796  27.283  1.00 39.610          N  
ATOM   5693  CA  VAL A 368      -6.402  83.291  26.090  1.00 39.420          C  
ATOM   5694  C   VAL A 368      -7.348  84.034  25.130  1.00 39.720          C  
ATOM   5695  O   VAL A 368      -8.359  83.488  24.685  1.00 39.720          O  
ATOM   5696  CB  VAL A 368      -5.719  82.089  25.396  1.00 55.260          C  
ATOM   5697  CG1 VAL A 368      -5.034  82.510  24.137  1.00 55.260          C  
ATOM   5698  CG2 VAL A 368      -4.694  81.474  26.358  1.00 55.260          C  
ATOM   5699  H   VAL A 368      -7.741  81.997  27.199  1.00 47.530          H  
ATOM   5700  HA  VAL A 368      -5.627  83.992  26.405  1.00 47.300          H  
ATOM   5701  HB  VAL A 368      -6.480  81.347  25.134  1.00 66.320          H  
ATOM   5702 1HG1 VAL A 368      -4.570  81.647  23.678  1.00 66.320          H  
ATOM   5703 2HG1 VAL A 368      -5.755  82.933  23.457  1.00 66.320          H  
ATOM   5704 3HG1 VAL A 368      -4.287  83.241  24.372  1.00 66.320          H  
ATOM   5705 1HG2 VAL A 368      -4.213  80.621  25.885  1.00 66.320          H  
ATOM   5706 2HG2 VAL A 368      -3.945  82.220  26.613  1.00 66.320          H  
ATOM   5707 3HG2 VAL A 368      -5.197  81.145  27.267  1.00 66.320          H  
ATOM   5708  N   SER A 369      -7.007  85.290  24.808  1.00 40.030          N  
ATOM   5709  CA  SER A 369      -7.840  86.111  23.924  1.00 40.420          C  
ATOM   5710  C   SER A 369      -7.623  85.644  22.498  1.00 40.040          C  
ATOM   5711  O   SER A 369      -6.732  84.837  22.252  1.00 39.530          O  
ATOM   5712  CB  SER A 369      -7.480  87.581  24.018  1.00 56.430          C  
ATOM   5713  OG  SER A 369      -6.263  87.854  23.370  1.00 56.430          O  
ATOM   5714  H   SER A 369      -6.144  85.693  25.206  1.00 48.040          H  
ATOM   5715  HA  SER A 369      -8.890  85.971  24.189  1.00 48.500          H  
ATOM   5716 1HB  SER A 369      -8.274  88.189  23.591  1.00 67.720          H  
ATOM   5717 2HB  SER A 369      -7.390  87.852  25.071  1.00 67.720          H  
ATOM   5718  HG  SER A 369      -6.020  88.751  23.642  1.00 67.720          H  
ATOM   5719  N   ILE A 370      -8.414  86.127  21.547  1.00 40.340          N  
ATOM   5720  CA  ILE A 370      -8.217  85.666  20.176  1.00 40.050          C  
ATOM   5721  C   ILE A 370      -6.852  86.087  19.627  1.00 39.980          C  
ATOM   5722  O   ILE A 370      -6.189  85.301  18.941  1.00 39.480          O  
ATOM   5723  CB  ILE A 370      -9.354  86.149  19.251  1.00 56.190          C  
ATOM   5724  CG1 ILE A 370     -10.749  85.548  19.722  1.00 56.190          C  
ATOM   5725  CG2 ILE A 370      -9.056  85.770  17.790  1.00 56.190          C  
ATOM   5726  CD1 ILE A 370     -10.875  84.021  19.754  1.00 56.190          C  
ATOM   5727  H   ILE A 370      -9.137  86.790  21.780  1.00 48.410          H  
ATOM   5728  HA  ILE A 370      -8.222  84.582  20.179  1.00 48.060          H  
ATOM   5729  HB  ILE A 370      -9.442  87.232  19.316  1.00 67.420          H  
ATOM   5730 1HG1 ILE A 370     -10.956  85.913  20.720  1.00 67.420          H  
ATOM   5731 2HG1 ILE A 370     -11.526  85.923  19.042  1.00 67.420          H  
ATOM   5732 1HG2 ILE A 370      -9.867  86.127  17.160  1.00 67.420          H  
ATOM   5733 2HG2 ILE A 370      -8.127  86.226  17.456  1.00 67.420          H  
ATOM   5734 3HG2 ILE A 370      -8.970  84.692  17.690  1.00 67.420          H  
ATOM   5735 1HD1 ILE A 370     -11.879  83.760  20.089  1.00 67.420          H  
ATOM   5736 2HD1 ILE A 370     -10.711  83.611  18.764  1.00 67.420          H  
ATOM   5737 3HD1 ILE A 370     -10.157  83.590  20.445  1.00 67.420          H  
ATOM   5738  N   ALA A 371      -6.448  87.337  19.870  1.00 40.530          N  
ATOM   5739  CA  ALA A 371      -5.146  87.776  19.390  1.00 40.540          C  
ATOM   5740  C   ALA A 371      -4.036  86.941  20.021  1.00 39.990          C  
ATOM   5741  O   ALA A 371      -3.070  86.559  19.345  1.00 39.690          O  
ATOM   5742  CB  ALA A 371      -4.935  89.241  19.707  1.00 56.750          C  
ATOM   5743  H   ALA A 371      -7.038  87.963  20.396  1.00 48.640          H  
ATOM   5744  HA  ALA A 371      -5.112  87.629  18.310  1.00 48.650          H  
ATOM   5745 1HB  ALA A 371      -3.965  89.558  19.325  1.00 68.100          H  
ATOM   5746 2HB  ALA A 371      -5.721  89.829  19.237  1.00 68.100          H  
ATOM   5747 3HB  ALA A 371      -4.966  89.388  20.785  1.00 68.100          H  
ATOM   5748  N   GLU A 372      -4.186  86.643  21.316  1.00 39.910          N  
ATOM   5749  CA  GLU A 372      -3.213  85.832  22.018  1.00 39.450          C  
ATOM   5750  C   GLU A 372      -3.212  84.419  21.465  1.00 38.760          C  
ATOM   5751  O   GLU A 372      -2.153  83.824  21.286  1.00 38.400          O  
ATOM   5752  CB  GLU A 372      -3.497  85.840  23.512  1.00 55.410          C  
ATOM   5753  CG  GLU A 372      -3.221  87.169  24.176  1.00 55.410          C  
ATOM   5754  CD  GLU A 372      -3.676  87.246  25.606  1.00 55.410          C  
ATOM   5755  OE1 GLU A 372      -4.584  86.525  25.989  1.00 55.410          O  
ATOM   5756  OE2 GLU A 372      -3.109  88.031  26.328  1.00 55.410          O  
ATOM   5757  H   GLU A 372      -4.989  87.002  21.833  1.00 47.890          H  
ATOM   5758  HA  GLU A 372      -2.223  86.261  21.859  1.00 47.340          H  
ATOM   5759 1HB  GLU A 372      -4.530  85.580  23.679  1.00 66.500          H  
ATOM   5760 2HB  GLU A 372      -2.881  85.098  24.000  1.00 66.500          H  
ATOM   5761 1HG  GLU A 372      -2.146  87.345  24.142  1.00 66.500          H  
ATOM   5762 2HG  GLU A 372      -3.697  87.955  23.599  1.00 66.500          H  
ATOM   5763  N   ALA A 373      -4.388  83.887  21.130  1.00 38.640          N  
ATOM   5764  CA  ALA A 373      -4.479  82.541  20.601  1.00 38.060          C  
ATOM   5765  C   ALA A 373      -3.652  82.414  19.340  1.00 37.930          C  
ATOM   5766  O   ALA A 373      -2.951  81.411  19.171  1.00 37.460          O  
ATOM   5767  CB  ALA A 373      -5.926  82.184  20.309  1.00 53.520          C  
ATOM   5768  H   ALA A 373      -5.244  84.402  21.327  1.00 46.370          H  
ATOM   5769  HA  ALA A 373      -4.080  81.853  21.341  1.00 45.670          H  
ATOM   5770 1HB  ALA A 373      -5.981  81.167  19.929  1.00 64.220          H  
ATOM   5771 2HB  ALA A 373      -6.513  82.268  21.222  1.00 64.220          H  
ATOM   5772 3HB  ALA A 373      -6.324  82.868  19.566  1.00 64.220          H  
ATOM   5773  N   GLU A 374      -3.668  83.450  18.489  1.00 38.410          N  
ATOM   5774  CA  GLU A 374      -2.860  83.411  17.280  1.00 38.390          C  
ATOM   5775  C   GLU A 374      -1.373  83.428  17.640  1.00 38.270          C  
ATOM   5776  O   GLU A 374      -0.595  82.653  17.077  1.00 37.960          O  
ATOM   5777  CB  GLU A 374      -3.201  84.592  16.366  1.00 53.750          C  
ATOM   5778  CG  GLU A 374      -2.412  84.650  15.053  1.00 53.750          C  
ATOM   5779  CD  GLU A 374      -2.697  83.502  14.097  1.00 53.750          C  
ATOM   5780  OE1 GLU A 374      -3.753  82.919  14.196  1.00 53.750          O  
ATOM   5781  OE2 GLU A 374      -1.843  83.207  13.272  1.00 53.750          O  
ATOM   5782  H   GLU A 374      -4.321  84.225  18.665  1.00 46.090          H  
ATOM   5783  HA  GLU A 374      -3.077  82.486  16.745  1.00 46.070          H  
ATOM   5784 1HB  GLU A 374      -4.263  84.561  16.122  1.00 64.500          H  
ATOM   5785 2HB  GLU A 374      -3.022  85.524  16.903  1.00 64.500          H  
ATOM   5786 1HG  GLU A 374      -2.647  85.585  14.550  1.00 64.500          H  
ATOM   5787 2HG  GLU A 374      -1.356  84.663  15.294  1.00 64.500          H  
ATOM   5788  N   GLU A 375      -0.976  84.277  18.603  1.00 38.550          N  
ATOM   5789  CA  GLU A 375       0.426  84.324  19.021  1.00 38.490          C  
ATOM   5790  C   GLU A 375       0.901  82.972  19.535  1.00 37.910          C  
ATOM   5791  O   GLU A 375       1.998  82.515  19.183  1.00 37.700          O  
ATOM   5792  CB  GLU A 375       0.651  85.371  20.119  1.00 53.910          C  
ATOM   5793  CG  GLU A 375       2.105  85.460  20.610  1.00 53.910          C  
ATOM   5794  CD  GLU A 375       2.319  86.500  21.675  1.00 53.910          C  
ATOM   5795  OE1 GLU A 375       1.419  87.251  21.942  1.00 53.910          O  
ATOM   5796  OE2 GLU A 375       3.399  86.529  22.243  1.00 53.910          O  
ATOM   5797  H   GLU A 375      -1.659  84.933  19.004  1.00 46.260          H  
ATOM   5798  HA  GLU A 375       1.033  84.590  18.155  1.00 46.190          H  
ATOM   5799 1HB  GLU A 375       0.349  86.352  19.753  1.00 64.690          H  
ATOM   5800 2HB  GLU A 375       0.026  85.137  20.978  1.00 64.690          H  
ATOM   5801 1HG  GLU A 375       2.393  84.495  21.019  1.00 64.690          H  
ATOM   5802 2HG  GLU A 375       2.752  85.670  19.759  1.00 64.690          H  
ATOM   5803  N   PHE A 376       0.066  82.321  20.356  1.00 37.690          N  
ATOM   5804  CA  PHE A 376       0.420  81.026  20.899  1.00 37.200          C  
ATOM   5805  C   PHE A 376       0.504  80.007  19.797  1.00 36.770          C  
ATOM   5806  O   PHE A 376       1.481  79.276  19.710  1.00 36.490          O  
ATOM   5807  CB  PHE A 376      -0.606  80.520  21.922  1.00 52.280          C  
ATOM   5808  CG  PHE A 376      -0.512  81.120  23.301  1.00 52.280          C  
ATOM   5809  CD1 PHE A 376      -1.423  82.064  23.743  1.00 52.280          C  
ATOM   5810  CD2 PHE A 376       0.494  80.721  24.164  1.00 52.280          C  
ATOM   5811  CE1 PHE A 376      -1.331  82.602  25.010  1.00 52.280          C  
ATOM   5812  CE2 PHE A 376       0.586  81.256  25.432  1.00 52.280          C  
ATOM   5813  CZ  PHE A 376      -0.328  82.198  25.852  1.00 52.280          C  
ATOM   5814  H   PHE A 376      -0.814  82.770  20.621  1.00 45.230          H  
ATOM   5815  HA  PHE A 376       1.394  81.106  21.379  1.00 44.640          H  
ATOM   5816 1HB  PHE A 376      -1.607  80.725  21.537  1.00 62.730          H  
ATOM   5817 2HB  PHE A 376      -0.514  79.439  22.016  1.00 62.730          H  
ATOM   5818  HD1 PHE A 376      -2.218  82.377  23.090  1.00 62.730          H  
ATOM   5819  HD2 PHE A 376       1.218  79.972  23.834  1.00 62.730          H  
ATOM   5820  HE1 PHE A 376      -2.054  83.345  25.347  1.00 62.730          H  
ATOM   5821  HE2 PHE A 376       1.381  80.934  26.103  1.00 62.730          H  
ATOM   5822  HZ  PHE A 376      -0.252  82.618  26.853  1.00 62.730          H  
ATOM   5823  N   ALA A 377      -0.464  79.990  18.883  1.00 36.800          N  
ATOM   5824  CA  ALA A 377      -0.431  78.991  17.831  1.00 36.500          C  
ATOM   5825  C   ALA A 377       0.843  79.085  17.008  1.00 36.610          C  
ATOM   5826  O   ALA A 377       1.439  78.056  16.662  1.00 36.310          O  
ATOM   5827  CB  ALA A 377      -1.630  79.170  16.921  1.00 51.220          C  
ATOM   5828  H   ALA A 377      -1.265  80.625  18.952  1.00 44.160          H  
ATOM   5829  HA  ALA A 377      -0.469  78.007  18.295  1.00 43.800          H  
ATOM   5830 1HB  ALA A 377      -1.619  78.408  16.145  1.00 61.460          H  
ATOM   5831 2HB  ALA A 377      -2.545  79.085  17.506  1.00 61.460          H  
ATOM   5832 3HB  ALA A 377      -1.587  80.160  16.460  1.00 61.460          H  
ATOM   5833  N   GLN A 378       1.288  80.311  16.717  1.00 37.090          N  
ATOM   5834  CA  GLN A 378       2.492  80.487  15.929  1.00 37.270          C  
ATOM   5835  C   GLN A 378       3.729  80.016  16.682  1.00 37.070          C  
ATOM   5836  O   GLN A 378       4.550  79.272  16.133  1.00 36.930          O  
ATOM   5837  CB  GLN A 378       2.650  81.959  15.564  1.00 52.110          C  
ATOM   5838  CG  GLN A 378       1.609  82.475  14.581  1.00 52.110          C  
ATOM   5839  CD  GLN A 378       1.731  83.960  14.369  1.00 52.110          C  
ATOM   5840  OE1 GLN A 378       2.645  84.588  14.920  1.00 52.110          O  
ATOM   5841  NE2 GLN A 378       0.817  84.534  13.597  1.00 52.110          N  
ATOM   5842  H   GLN A 378       0.732  81.128  17.000  1.00 44.510          H  
ATOM   5843  HA  GLN A 378       2.400  79.896  15.020  1.00 44.720          H  
ATOM   5844 1HB  GLN A 378       2.566  82.560  16.476  1.00 62.530          H  
ATOM   5845 2HB  GLN A 378       3.639  82.131  15.148  1.00 62.530          H  
ATOM   5846 1HG  GLN A 378       1.754  81.981  13.625  1.00 62.530          H  
ATOM   5847 2HG  GLN A 378       0.611  82.263  14.954  1.00 62.530          H  
ATOM   5848 1HE2 GLN A 378       0.842  85.516  13.431  1.00 62.530          H  
ATOM   5849 2HE2 GLN A 378       0.046  83.972  13.204  1.00 62.530          H  
ATOM   5850  N   LYS A 379       3.842  80.397  17.956  1.00 37.050          N  
ATOM   5851  CA  LYS A 379       4.997  80.003  18.746  1.00 36.960          C  
ATOM   5852  C   LYS A 379       5.027  78.510  19.009  1.00 36.350          C  
ATOM   5853  O   LYS A 379       6.091  77.894  18.945  1.00 36.250          O  
ATOM   5854  CB  LYS A 379       5.050  80.824  20.018  1.00 51.780          C  
ATOM   5855  CG  LYS A 379       5.463  82.261  19.744  1.00 51.780          C  
ATOM   5856  CD  LYS A 379       5.471  83.132  20.982  1.00 51.780          C  
ATOM   5857  CE  LYS A 379       6.035  84.515  20.639  1.00 51.780          C  
ATOM   5858  NZ  LYS A 379       5.969  85.470  21.777  1.00 51.780          N  
ATOM   5859  H   LYS A 379       3.128  81.009  18.371  1.00 44.460          H  
ATOM   5860  HA  LYS A 379       5.893  80.242  18.174  1.00 44.350          H  
ATOM   5861 1HB  LYS A 379       4.067  80.827  20.496  1.00 62.140          H  
ATOM   5862 2HB  LYS A 379       5.745  80.386  20.691  1.00 62.140          H  
ATOM   5863 1HG  LYS A 379       6.461  82.257  19.299  1.00 62.140          H  
ATOM   5864 2HG  LYS A 379       4.767  82.691  19.019  1.00 62.140          H  
ATOM   5865 1HD  LYS A 379       4.452  83.241  21.358  1.00 62.140          H  
ATOM   5866 2HD  LYS A 379       6.082  82.673  21.756  1.00 62.140          H  
ATOM   5867 1HE  LYS A 379       7.077  84.389  20.354  1.00 62.140          H  
ATOM   5868 2HE  LYS A 379       5.485  84.935  19.797  1.00 62.140          H  
ATOM   5869 1HZ  LYS A 379       6.366  86.350  21.496  1.00 62.140          H  
ATOM   5870 2HZ  LYS A 379       4.983  85.635  22.037  1.00 62.140          H  
ATOM   5871 3HZ  LYS A 379       6.475  85.112  22.569  1.00 62.140          H  
ATOM   5872  N   LEU A 380       3.873  77.915  19.284  1.00 35.990          N  
ATOM   5873  CA  LEU A 380       3.831  76.494  19.525  1.00 35.440          C  
ATOM   5874  C   LEU A 380       4.258  75.770  18.262  1.00 35.280          C  
ATOM   5875  O   LEU A 380       5.081  74.859  18.317  1.00 35.010          O  
ATOM   5876  CB  LEU A 380       2.412  76.070  19.928  1.00 49.840          C  
ATOM   5877  CG  LEU A 380       1.891  76.533  21.321  1.00 49.840          C  
ATOM   5878  CD1 LEU A 380       0.410  76.225  21.405  1.00 49.840          C  
ATOM   5879  CD2 LEU A 380       2.638  75.818  22.437  1.00 49.840          C  
ATOM   5880  H   LEU A 380       3.018  78.463  19.340  1.00 43.190          H  
ATOM   5881  HA  LEU A 380       4.535  76.250  20.312  1.00 42.530          H  
ATOM   5882 1HB  LEU A 380       1.727  76.475  19.181  1.00 59.800          H  
ATOM   5883 2HB  LEU A 380       2.346  74.994  19.887  1.00 59.800          H  
ATOM   5884  HG  LEU A 380       2.032  77.605  21.429  1.00 59.800          H  
ATOM   5885 1HD1 LEU A 380       0.023  76.553  22.368  1.00 59.800          H  
ATOM   5886 2HD1 LEU A 380      -0.114  76.753  20.606  1.00 59.800          H  
ATOM   5887 3HD1 LEU A 380       0.251  75.150  21.297  1.00 59.800          H  
ATOM   5888 1HD2 LEU A 380       2.251  76.150  23.397  1.00 59.800          H  
ATOM   5889 2HD2 LEU A 380       2.490  74.755  22.343  1.00 59.800          H  
ATOM   5890 3HD2 LEU A 380       3.688  76.040  22.389  1.00 59.800          H  
ATOM   5891  N   ALA A 381       3.803  76.225  17.089  1.00 35.550          N  
ATOM   5892  CA  ALA A 381       4.219  75.554  15.868  1.00 35.510          C  
ATOM   5893  C   ALA A 381       5.740  75.594  15.706  1.00 35.650          C  
ATOM   5894  O   ALA A 381       6.369  74.576  15.408  1.00 35.520          O  
ATOM   5895  CB  ALA A 381       3.559  76.208  14.668  1.00 49.730          C  
ATOM   5896  H   ALA A 381       3.106  76.974  17.051  1.00 42.660          H  
ATOM   5897  HA  ALA A 381       3.905  74.512  15.931  1.00 42.610          H  
ATOM   5898 1HB  ALA A 381       3.853  75.689  13.759  1.00 59.680          H  
ATOM   5899 2HB  ALA A 381       2.476  76.159  14.786  1.00 59.680          H  
ATOM   5900 3HB  ALA A 381       3.868  77.251  14.611  1.00 59.680          H  
ATOM   5901  N   GLN A 382       6.358  76.738  16.011  1.00 35.990          N  
ATOM   5902  CA  GLN A 382       7.812  76.892  15.898  1.00 36.230          C  
ATOM   5903  C   GLN A 382       8.548  75.943  16.843  1.00 35.910          C  
ATOM   5904  O   GLN A 382       9.583  75.352  16.506  1.00 35.970          O  
ATOM   5905  CB  GLN A 382       8.201  78.337  16.219  1.00 50.630          C  
ATOM   5906  CG  GLN A 382       7.754  79.353  15.179  1.00 50.630          C  
ATOM   5907  CD  GLN A 382       7.970  80.779  15.642  1.00 50.630          C  
ATOM   5908  OE1 GLN A 382       8.222  81.014  16.827  1.00 50.630          O  
ATOM   5909  NE2 GLN A 382       7.870  81.728  14.723  1.00 50.630          N  
ATOM   5910  H   GLN A 382       5.782  77.555  16.248  1.00 43.190          H  
ATOM   5911  HA  GLN A 382       8.104  76.659  14.876  1.00 43.480          H  
ATOM   5912 1HB  GLN A 382       7.768  78.620  17.177  1.00 60.750          H  
ATOM   5913 2HB  GLN A 382       9.281  78.408  16.320  1.00 60.750          H  
ATOM   5914 1HG  GLN A 382       8.335  79.200  14.275  1.00 60.750          H  
ATOM   5915 2HG  GLN A 382       6.704  79.212  14.966  1.00 60.750          H  
ATOM   5916 1HE2 GLN A 382       8.003  82.686  14.976  1.00 60.750          H  
ATOM   5917 2HE2 GLN A 382       7.662  81.487  13.773  1.00 60.750          H  
ATOM   5918  N   TRP A 383       7.959  75.742  18.012  1.00 35.610          N  
ATOM   5919  CA  TRP A 383       8.486  74.893  19.068  1.00 35.370          C  
ATOM   5920  C   TRP A 383       8.114  73.417  18.887  1.00 34.630          C  
ATOM   5921  O   TRP A 383       8.488  72.586  19.719  1.00 34.670          O  
ATOM   5922  CB  TRP A 383       7.928  75.377  20.404  1.00 49.610          C  
ATOM   5923  CG  TRP A 383       8.323  76.788  20.755  1.00 49.610          C  
ATOM   5924  CD1 TRP A 383       9.386  77.495  20.271  1.00 49.610          C  
ATOM   5925  CD2 TRP A 383       7.624  77.690  21.653  1.00 49.610          C  
ATOM   5926  NE1 TRP A 383       9.405  78.750  20.815  1.00 49.610          N  
ATOM   5927  CE2 TRP A 383       8.335  78.887  21.661  1.00 49.610          C  
ATOM   5928  CE3 TRP A 383       6.472  77.579  22.429  1.00 49.610          C  
ATOM   5929  CZ2 TRP A 383       7.937  79.968  22.429  1.00 49.610          C  
ATOM   5930  CZ3 TRP A 383       6.069  78.652  23.194  1.00 49.610          C  
ATOM   5931  CH2 TRP A 383       6.785  79.820  23.200  1.00 49.610          C  
ATOM   5932  H   TRP A 383       7.118  76.299  18.215  1.00 42.730          H  
ATOM   5933  HA  TRP A 383       9.570  74.969  19.067  1.00 42.440          H  
ATOM   5934 1HB  TRP A 383       6.842  75.329  20.368  1.00 59.540          H  
ATOM   5935 2HB  TRP A 383       8.262  74.720  21.200  1.00 59.540          H  
ATOM   5936  HD1 TRP A 383      10.116  77.125  19.558  1.00 59.540          H  
ATOM   5937  HE1 TRP A 383      10.090  79.464  20.616  1.00 59.540          H  
ATOM   5938  HE3 TRP A 383       5.907  76.677  22.432  1.00 59.540          H  
ATOM   5939  HZ2 TRP A 383       8.491  80.905  22.439  1.00 59.540          H  
ATOM   5940  HZ3 TRP A 383       5.168  78.546  23.794  1.00 59.540          H  
ATOM   5941  HH2 TRP A 383       6.441  80.650  23.815  1.00 59.540          H  
ATOM   5942  N   ARG A 384       7.384  73.101  17.804  1.00 34.000          N  
ATOM   5943  CA  ARG A 384       6.873  71.774  17.474  1.00 33.290          C  
ATOM   5944  C   ARG A 384       5.925  71.233  18.555  1.00 32.880          C  
ATOM   5945  O   ARG A 384       5.929  70.042  18.882  1.00 32.210          O  
ATOM   5946  CB  ARG A 384       8.031  70.808  17.219  1.00 46.890          C  
ATOM   5947  CG  ARG A 384       8.609  70.843  15.788  1.00 46.890          C  
ATOM   5948  CD  ARG A 384       9.330  72.138  15.463  1.00 46.890          C  
ATOM   5949  NE  ARG A 384      10.031  72.045  14.181  1.00 46.890          N  
ATOM   5950  CZ  ARG A 384      10.674  73.055  13.531  1.00 46.890          C  
ATOM   5951  NH1 ARG A 384      10.730  74.291  14.017  1.00 46.890          N  
ATOM   5952  NH2 ARG A 384      11.264  72.791  12.371  1.00 46.890          N  
ATOM   5953  H   ARG A 384       7.141  73.840  17.138  1.00 40.800          H  
ATOM   5954  HA  ARG A 384       6.303  71.865  16.548  1.00 39.950          H  
ATOM   5955 1HB  ARG A 384       8.852  71.004  17.895  1.00 56.270          H  
ATOM   5956 2HB  ARG A 384       7.703  69.789  17.404  1.00 56.270          H  
ATOM   5957 1HG  ARG A 384       9.313  70.023  15.662  1.00 56.270          H  
ATOM   5958 2HG  ARG A 384       7.793  70.731  15.075  1.00 56.270          H  
ATOM   5959 1HD  ARG A 384       8.606  72.949  15.387  1.00 56.270          H  
ATOM   5960 2HD  ARG A 384      10.056  72.369  16.244  1.00 56.270          H  
ATOM   5961  HE  ARG A 384      10.038  71.139  13.737  1.00 56.270          H  
ATOM   5962 1HH1 ARG A 384      10.282  74.548  14.914  1.00 56.270          H  
ATOM   5963 2HH1 ARG A 384      11.217  75.007  13.505  1.00 56.270          H  
ATOM   5964 1HH2 ARG A 384      11.231  71.855  11.987  1.00 56.270          H  
ATOM   5965 2HH2 ARG A 384      11.748  73.521  11.870  1.00 56.270          H  
ATOM   5966  N   LEU A 385       5.106  72.138  19.088  1.00 33.300          N  
ATOM   5967  CA  LEU A 385       4.088  71.887  20.090  1.00 33.090          C  
ATOM   5968  C   LEU A 385       2.715  72.180  19.470  1.00 32.690          C  
ATOM   5969  O   LEU A 385       2.652  72.825  18.426  1.00 32.610          O  
ATOM   5970  CB  LEU A 385       4.379  72.753  21.311  1.00 46.410          C  
ATOM   5971  CG  LEU A 385       5.750  72.576  21.949  1.00 46.410          C  
ATOM   5972  CD1 LEU A 385       5.893  73.583  23.038  1.00 46.410          C  
ATOM   5973  CD2 LEU A 385       5.912  71.167  22.492  1.00 46.410          C  
ATOM   5974  H   LEU A 385       5.167  73.096  18.744  1.00 39.960          H  
ATOM   5975  HA  LEU A 385       4.127  70.837  20.350  1.00 39.710          H  
ATOM   5976 1HB  LEU A 385       4.295  73.786  21.008  1.00 55.690          H  
ATOM   5977 2HB  LEU A 385       3.673  72.557  22.066  1.00 55.690          H  
ATOM   5978  HG  LEU A 385       6.515  72.760  21.216  1.00 55.690          H  
ATOM   5979 1HD1 LEU A 385       6.876  73.489  23.497  1.00 55.690          H  
ATOM   5980 2HD1 LEU A 385       5.785  74.561  22.619  1.00 55.690          H  
ATOM   5981 3HD1 LEU A 385       5.125  73.423  23.791  1.00 55.690          H  
ATOM   5982 1HD2 LEU A 385       6.898  71.073  22.947  1.00 55.690          H  
ATOM   5983 2HD2 LEU A 385       5.147  70.971  23.241  1.00 55.690          H  
ATOM   5984 3HD2 LEU A 385       5.830  70.440  21.689  1.00 55.690          H  
ATOM   5985  N   ALA A 386       1.601  71.681  20.030  1.00 32.530          N  
ATOM   5986  CA  ALA A 386       1.440  70.928  21.273  1.00 32.300          C  
ATOM   5987  C   ALA A 386       0.410  69.865  21.007  1.00 31.790          C  
ATOM   5988  O   ALA A 386      -0.370  69.991  20.067  1.00 31.480          O  
ATOM   5989  CB  ALA A 386       0.934  71.818  22.411  1.00 45.310          C  
ATOM   5990  H   ALA A 386       0.744  71.854  19.522  1.00 39.040          H  
ATOM   5991  HA  ALA A 386       2.374  70.450  21.550  1.00 38.760          H  
ATOM   5992 1HB  ALA A 386       0.786  71.209  23.301  1.00 54.370          H  
ATOM   5993 2HB  ALA A 386       1.616  72.604  22.637  1.00 54.370          H  
ATOM   5994 3HB  ALA A 386      -0.020  72.255  22.118  1.00 54.370          H  
ATOM   5995  N   GLU A 387       0.395  68.813  21.808  1.00 31.780          N  
ATOM   5996  CA  GLU A 387      -0.637  67.819  21.594  1.00 31.400          C  
ATOM   5997  C   GLU A 387      -1.982  68.525  21.649  1.00 31.000          C  
ATOM   5998  O   GLU A 387      -2.311  69.192  22.634  1.00 30.910          O  
ATOM   5999  CB  GLU A 387      -0.550  66.701  22.633  1.00 44.110          C  
ATOM   6000  CG  GLU A 387      -1.557  65.575  22.430  1.00 44.110          C  
ATOM   6001  CD  GLU A 387      -1.329  64.819  21.160  1.00 44.110          C  
ATOM   6002  OE1 GLU A 387      -0.195  64.541  20.869  1.00 44.110          O  
ATOM   6003  OE2 GLU A 387      -2.283  64.535  20.462  1.00 44.110          O  
ATOM   6004  H   GLU A 387       1.060  68.710  22.559  1.00 38.140          H  
ATOM   6005  HA  GLU A 387      -0.509  67.382  20.602  1.00 37.680          H  
ATOM   6006 1HB  GLU A 387       0.448  66.264  22.621  1.00 52.930          H  
ATOM   6007 2HB  GLU A 387      -0.714  67.120  23.628  1.00 52.930          H  
ATOM   6008 1HG  GLU A 387      -1.492  64.884  23.269  1.00 52.930          H  
ATOM   6009 2HG  GLU A 387      -2.532  65.980  22.420  1.00 52.930          H  
ATOM   6010  N   ALA A 388      -2.790  68.335  20.609  1.00 30.820          N  
ATOM   6011  CA  ALA A 388      -4.084  69.001  20.479  1.00 30.500          C  
ATOM   6012  C   ALA A 388      -5.019  68.666  21.632  1.00 29.980          C  
ATOM   6013  O   ALA A 388      -5.893  69.459  21.982  1.00 30.040          O  
ATOM   6014  CB  ALA A 388      -4.707  68.654  19.146  1.00 42.830          C  
ATOM   6015  H   ALA A 388      -2.460  67.750  19.850  1.00 36.980          H  
ATOM   6016  HA  ALA A 388      -3.902  70.077  20.502  1.00 36.600          H  
ATOM   6017 1HB  ALA A 388      -5.621  69.201  19.052  1.00 51.390          H  
ATOM   6018 2HB  ALA A 388      -4.030  68.948  18.344  1.00 51.390          H  
ATOM   6019 3HB  ALA A 388      -4.902  67.589  19.079  1.00 51.390          H  
ATOM   6020  N   TYR A 389      -4.788  67.520  22.266  1.00 29.550          N  
ATOM   6021  CA  TYR A 389      -5.580  66.981  23.363  1.00 29.110          C  
ATOM   6022  C   TYR A 389      -5.705  67.961  24.525  1.00 28.370          C  
ATOM   6023  O   TYR A 389      -6.592  67.828  25.357  1.00 28.110          O  
ATOM   6024  CB  TYR A 389      -4.974  65.679  23.875  1.00 40.930          C  
ATOM   6025  CG  TYR A 389      -5.881  64.939  24.808  1.00 40.930          C  
ATOM   6026  CD1 TYR A 389      -6.908  64.256  24.256  1.00 40.930          C  
ATOM   6027  CD2 TYR A 389      -5.689  64.918  26.175  1.00 40.930          C  
ATOM   6028  CE1 TYR A 389      -7.764  63.514  25.024  1.00 40.930          C  
ATOM   6029  CE2 TYR A 389      -6.555  64.174  26.966  1.00 40.930          C  
ATOM   6030  CZ  TYR A 389      -7.589  63.461  26.381  1.00 40.930          C  
ATOM   6031  OH  TYR A 389      -8.442  62.690  27.154  1.00 40.930          O  
ATOM   6032  H   TYR A 389      -4.016  66.972  21.911  1.00 35.460          H  
ATOM   6033  HA  TYR A 389      -6.576  66.772  23.006  1.00 34.930          H  
ATOM   6034 1HB  TYR A 389      -4.748  65.028  23.029  1.00 49.120          H  
ATOM   6035 2HB  TYR A 389      -4.038  65.889  24.399  1.00 49.120          H  
ATOM   6036  HD1 TYR A 389      -7.034  64.294  23.185  1.00 49.120          H  
ATOM   6037  HD2 TYR A 389      -4.866  65.471  26.626  1.00 49.120          H  
ATOM   6038  HE1 TYR A 389      -8.577  62.958  24.559  1.00 49.120          H  
ATOM   6039  HE2 TYR A 389      -6.412  64.139  28.045  1.00 49.120          H  
ATOM   6040  HH  TYR A 389      -8.986  62.093  26.575  1.00 49.120          H  
ATOM   6041  N   GLU A 390      -4.824  68.953  24.606  1.00 28.090          N  
ATOM   6042  CA  GLU A 390      -4.897  69.936  25.684  1.00 27.510          C  
ATOM   6043  C   GLU A 390      -6.257  70.681  25.677  1.00 26.910          C  
ATOM   6044  O   GLU A 390      -6.666  71.263  26.689  1.00 26.860          O  
ATOM   6045  CB  GLU A 390      -3.729  70.923  25.578  1.00 38.750          C  
ATOM   6046  CG  GLU A 390      -2.346  70.315  25.927  1.00 38.750          C  
ATOM   6047  CD  GLU A 390      -2.171  69.958  27.409  1.00 38.750          C  
ATOM   6048  OE1 GLU A 390      -2.314  70.837  28.242  1.00 38.750          O  
ATOM   6049  OE2 GLU A 390      -1.924  68.815  27.699  1.00 38.750          O  
ATOM   6050  H   GLU A 390      -4.083  69.035  23.900  1.00 33.710          H  
ATOM   6051  HA  GLU A 390      -4.809  69.404  26.633  1.00 33.010          H  
ATOM   6052 1HB  GLU A 390      -3.670  71.290  24.553  1.00 46.500          H  
ATOM   6053 2HB  GLU A 390      -3.906  71.782  26.222  1.00 46.500          H  
ATOM   6054 1HG  GLU A 390      -2.215  69.408  25.332  1.00 46.500          H  
ATOM   6055 2HG  GLU A 390      -1.571  71.019  25.630  1.00 46.500          H  
ATOM   6056  N   GLU A 391      -6.955  70.691  24.533  1.00 26.570          N  
ATOM   6057  CA  GLU A 391      -8.260  71.347  24.422  1.00 26.160          C  
ATOM   6058  C   GLU A 391      -9.431  70.419  24.830  1.00 25.550          C  
ATOM   6059  O   GLU A 391     -10.592  70.826  24.771  1.00 25.620          O  
ATOM   6060  CB  GLU A 391      -8.486  71.865  22.997  1.00 36.790          C  
ATOM   6061  CG  GLU A 391      -7.519  72.969  22.555  1.00 36.790          C  
ATOM   6062  CD  GLU A 391      -7.804  73.495  21.153  1.00 36.790          C  
ATOM   6063  OE1 GLU A 391      -8.783  73.099  20.565  1.00 36.790          O  
ATOM   6064  OE2 GLU A 391      -7.035  74.304  20.683  1.00 36.790          O  
ATOM   6065  H   GLU A 391      -6.559  70.214  23.715  1.00 31.880          H  
ATOM   6066  HA  GLU A 391      -8.267  72.201  25.098  1.00 31.390          H  
ATOM   6067 1HB  GLU A 391      -8.366  71.048  22.304  1.00 44.150          H  
ATOM   6068 2HB  GLU A 391      -9.504  72.238  22.897  1.00 44.150          H  
ATOM   6069 1HG  GLU A 391      -7.575  73.793  23.265  1.00 44.150          H  
ATOM   6070 2HG  GLU A 391      -6.507  72.568  22.584  1.00 44.150          H  
ATOM   6071  N   ILE A 392      -9.128  69.179  25.221  1.00 25.020          N  
ATOM   6072  CA  ILE A 392     -10.120  68.187  25.628  1.00 24.450          C  
ATOM   6073  C   ILE A 392     -10.365  68.174  27.134  1.00 23.760          C  
ATOM   6074  O   ILE A 392      -9.442  68.198  27.946  1.00 23.480          O  
ATOM   6075  CB  ILE A 392      -9.747  66.775  25.111  1.00 34.460          C  
ATOM   6076  CG1 ILE A 392      -9.645  66.784  23.575  1.00 34.460          C  
ATOM   6077  CG2 ILE A 392     -10.732  65.716  25.571  1.00 34.460          C  
ATOM   6078  CD1 ILE A 392     -10.927  67.169  22.798  1.00 34.460          C  
ATOM   6079  H   ILE A 392      -8.146  68.900  25.260  1.00 30.020          H  
ATOM   6080  HA  ILE A 392     -11.061  68.456  25.182  1.00 29.340          H  
ATOM   6081  HB  ILE A 392      -8.759  66.513  25.489  1.00 41.350          H  
ATOM   6082 1HG1 ILE A 392      -8.865  67.480  23.305  1.00 41.350          H  
ATOM   6083 2HG1 ILE A 392      -9.345  65.796  23.259  1.00 41.350          H  
ATOM   6084 1HG2 ILE A 392     -10.430  64.742  25.192  1.00 41.350          H  
ATOM   6085 2HG2 ILE A 392     -10.755  65.673  26.652  1.00 41.350          H  
ATOM   6086 3HG2 ILE A 392     -11.707  65.954  25.206  1.00 41.350          H  
ATOM   6087 1HD1 ILE A 392     -10.722  67.132  21.742  1.00 41.350          H  
ATOM   6088 2HD1 ILE A 392     -11.732  66.471  23.014  1.00 41.350          H  
ATOM   6089 3HD1 ILE A 392     -11.248  68.172  23.047  1.00 41.350          H  
ATOM   6090  N   GLY A 393     -11.642  68.164  27.491  1.00 23.580          N  
ATOM   6091  CA  GLY A 393     -12.105  68.147  28.870  1.00 23.030          C  
ATOM   6092  C   GLY A 393     -12.290  66.715  29.371  1.00 22.590          C  
ATOM   6093  O   GLY A 393     -11.565  65.795  28.981  1.00 22.520          O  
ATOM   6094  H   GLY A 393     -12.332  68.153  26.756  1.00 28.300          H  
ATOM   6095 1HA  GLY A 393     -11.385  68.665  29.503  1.00 27.640          H  
ATOM   6096 2HA  GLY A 393     -13.046  68.692  28.957  1.00 27.640          H  
ATOM   6097  N   GLN A 394     -13.241  66.519  30.263  1.00 22.390          N  
ATOM   6098  CA  GLN A 394     -13.417  65.197  30.862  1.00 22.020          C  
ATOM   6099  C   GLN A 394     -14.109  64.237  29.899  1.00 21.440          C  
ATOM   6100  O   GLN A 394     -14.927  64.664  29.089  1.00 21.460          O  
ATOM   6101  CB  GLN A 394     -14.242  65.300  32.143  1.00 30.980          C  
ATOM   6102  CG  GLN A 394     -13.588  66.117  33.256  1.00 30.980          C  
ATOM   6103  CD  GLN A 394     -14.434  66.162  34.527  1.00 30.980          C  
ATOM   6104  OE1 GLN A 394     -14.471  65.183  35.280  1.00 30.980          O  
ATOM   6105  NE2 GLN A 394     -15.121  67.276  34.766  1.00 30.980          N  
ATOM   6106  H   GLN A 394     -13.840  67.317  30.520  1.00 26.870          H  
ATOM   6107  HA  GLN A 394     -12.435  64.791  31.101  1.00 26.420          H  
ATOM   6108 1HB  GLN A 394     -15.199  65.736  31.914  1.00 37.170          H  
ATOM   6109 2HB  GLN A 394     -14.436  64.297  32.525  1.00 37.170          H  
ATOM   6110 1HG  GLN A 394     -12.625  65.674  33.498  1.00 37.170          H  
ATOM   6111 2HG  GLN A 394     -13.450  67.140  32.906  1.00 37.170          H  
ATOM   6112 1HE2 GLN A 394     -15.691  67.350  35.580  1.00 37.170          H  
ATOM   6113 2HE2 GLN A 394     -15.083  68.066  34.099  1.00 37.170          H  
ATOM   6114  N   ARG A 395     -13.788  62.939  29.996  1.00 21.030          N  
ATOM   6115  CA  ARG A 395     -14.512  61.917  29.232  1.00 20.540          C  
ATOM   6116  C   ARG A 395     -15.891  61.808  29.891  1.00 19.810          C  
ATOM   6117  O   ARG A 395     -15.964  61.895  31.119  1.00 19.880          O  
ATOM   6118  CB  ARG A 395     -13.767  60.581  29.252  1.00 28.950          C  
ATOM   6119  CG  ARG A 395     -13.799  59.823  30.590  1.00 28.950          C  
ATOM   6120  CD  ARG A 395     -13.182  58.467  30.507  1.00 28.950          C  
ATOM   6121  NE  ARG A 395     -11.744  58.500  30.304  1.00 28.950          N  
ATOM   6122  CZ  ARG A 395     -10.964  57.405  30.149  1.00 28.950          C  
ATOM   6123  NH1 ARG A 395     -11.498  56.196  30.178  1.00 28.950          N  
ATOM   6124  NH2 ARG A 395      -9.660  57.552  29.971  1.00 28.950          N  
ATOM   6125  H   ARG A 395     -13.064  62.667  30.644  1.00 25.240          H  
ATOM   6126  HA  ARG A 395     -14.640  62.248  28.209  1.00 24.650          H  
ATOM   6127 1HB  ARG A 395     -14.089  59.942  28.457  1.00 34.740          H  
ATOM   6128 2HB  ARG A 395     -12.717  60.788  29.055  1.00 34.740          H  
ATOM   6129 1HG  ARG A 395     -13.271  60.395  31.349  1.00 34.740          H  
ATOM   6130 2HG  ARG A 395     -14.829  59.669  30.905  1.00 34.740          H  
ATOM   6131 1HD  ARG A 395     -13.385  57.935  31.437  1.00 34.740          H  
ATOM   6132 2HD  ARG A 395     -13.630  57.925  29.676  1.00 34.740          H  
ATOM   6133  HE  ARG A 395     -11.291  59.404  30.278  1.00 34.740          H  
ATOM   6134 1HH1 ARG A 395     -12.491  56.079  30.315  1.00 34.740          H  
ATOM   6135 2HH1 ARG A 395     -10.912  55.377  30.067  1.00 34.740          H  
ATOM   6136 1HH2 ARG A 395      -9.255  58.479  29.945  1.00 34.740          H  
ATOM   6137 2HH2 ARG A 395      -9.064  56.744  29.851  1.00 34.740          H  
ATOM   6138  N   VAL A 396     -16.976  61.598  29.126  1.00 19.140          N  
ATOM   6139  CA  VAL A 396     -18.294  61.552  29.765  1.00 18.570          C  
ATOM   6140  C   VAL A 396     -19.211  60.334  29.508  1.00 18.090          C  
ATOM   6141  O   VAL A 396     -19.775  59.783  30.451  1.00 18.290          O  
ATOM   6142  CB  VAL A 396     -19.094  62.807  29.348  1.00 26.230          C  
ATOM   6143  CG1 VAL A 396     -20.495  62.788  29.997  1.00 26.230          C  
ATOM   6144  CG2 VAL A 396     -18.325  64.064  29.705  1.00 26.230          C  
ATOM   6145  H   VAL A 396     -16.901  61.489  28.111  1.00 22.970          H  
ATOM   6146  HA  VAL A 396     -18.132  61.605  30.840  1.00 22.280          H  
ATOM   6147  HB  VAL A 396     -19.238  62.779  28.277  1.00 31.470          H  
ATOM   6148 1HG1 VAL A 396     -21.068  63.641  29.695  1.00 31.470          H  
ATOM   6149 2HG1 VAL A 396     -21.013  61.905  29.709  1.00 31.470          H  
ATOM   6150 3HG1 VAL A 396     -20.388  62.802  31.082  1.00 31.470          H  
ATOM   6151 1HG2 VAL A 396     -18.878  64.918  29.380  1.00 31.470          H  
ATOM   6152 2HG2 VAL A 396     -18.169  64.116  30.782  1.00 31.470          H  
ATOM   6153 3HG2 VAL A 396     -17.364  64.069  29.207  1.00 31.470          H  
ATOM   6154  N   ALA A 397     -19.476  60.030  28.230  1.00 17.570          N  
ATOM   6155  CA  ALA A 397     -20.562  59.101  27.837  1.00 17.060          C  
ATOM   6156  C   ALA A 397     -20.459  57.650  28.289  1.00 16.410          C  
ATOM   6157  O   ALA A 397     -19.390  57.047  28.346  1.00 16.440          O  
ATOM   6158  CB  ALA A 397     -20.724  59.121  26.327  1.00 24.090          C  
ATOM   6159  H   ALA A 397     -18.897  60.459  27.506  1.00 21.080          H  
ATOM   6160  HA  ALA A 397     -21.467  59.475  28.290  1.00 20.470          H  
ATOM   6161 1HB  ALA A 397     -21.579  58.501  26.058  1.00 28.910          H  
ATOM   6162 2HB  ALA A 397     -20.898  60.146  25.991  1.00 28.910          H  
ATOM   6163 3HB  ALA A 397     -19.853  58.736  25.854  1.00 28.910          H  
ATOM   6164  N   HIS A 398     -21.624  57.054  28.536  1.00 15.940          N  
ATOM   6165  CA  HIS A 398     -21.649  55.637  28.915  1.00 15.330          C  
ATOM   6166  C   HIS A 398     -21.655  54.670  27.738  1.00 14.440          C  
ATOM   6167  O   HIS A 398     -22.605  54.617  26.955  1.00 14.330          O  
ATOM   6168  CB  HIS A 398     -22.869  55.309  29.771  1.00 21.710          C  
ATOM   6169  CG  HIS A 398     -22.849  55.895  31.116  1.00 21.710          C  
ATOM   6170  ND1 HIS A 398     -22.186  55.303  32.176  1.00 21.710          N  
ATOM   6171  CD2 HIS A 398     -23.407  57.013  31.598  1.00 21.710          C  
ATOM   6172  CE1 HIS A 398     -22.349  56.043  33.255  1.00 21.710          C  
ATOM   6173  NE2 HIS A 398     -23.086  57.081  32.931  1.00 21.710          N  
ATOM   6174  H   HIS A 398     -22.494  57.616  28.495  1.00 19.130          H  
ATOM   6175  HA  HIS A 398     -20.763  55.420  29.509  1.00 18.400          H  
ATOM   6176 1HB  HIS A 398     -23.767  55.665  29.264  1.00 26.050          H  
ATOM   6177 2HB  HIS A 398     -22.958  54.228  29.871  1.00 26.050          H  
ATOM   6178  HD2 HIS A 398     -24.009  57.734  31.037  1.00 26.050          H  
ATOM   6179  HE1 HIS A 398     -21.946  55.833  34.245  1.00 26.050          H  
ATOM   6180  HE2 HIS A 398     -23.390  57.842  33.546  1.00 26.050          H  
ATOM   6181  N   ILE A 399     -20.576  53.897  27.630  1.00 13.930          N  
ATOM   6182  CA  ILE A 399     -20.393  52.914  26.568  1.00 13.090          C  
ATOM   6183  C   ILE A 399     -20.279  51.535  27.219  1.00 12.340          C  
ATOM   6184  O   ILE A 399     -19.523  51.371  28.176  1.00 12.490          O  
ATOM   6185  CB  ILE A 399     -19.143  53.230  25.723  1.00 18.660          C  
ATOM   6186  CG1 ILE A 399     -19.220  54.705  25.187  1.00 18.660          C  
ATOM   6187  CG2 ILE A 399     -18.999  52.217  24.562  1.00 18.660          C  
ATOM   6188  CD1 ILE A 399     -20.369  55.046  24.251  1.00 18.660          C  
ATOM   6189  H   ILE A 399     -19.846  54.010  28.324  1.00 16.720          H  
ATOM   6190  HA  ILE A 399     -21.270  52.908  25.923  1.00 15.710          H  
ATOM   6191  HB  ILE A 399     -18.259  53.168  26.356  1.00 22.390          H  
ATOM   6192 1HG1 ILE A 399     -19.297  55.375  26.037  1.00 22.390          H  
ATOM   6193 2HG1 ILE A 399     -18.295  54.922  24.657  1.00 22.390          H  
ATOM   6194 1HG2 ILE A 399     -18.105  52.449  23.983  1.00 22.390          H  
ATOM   6195 2HG2 ILE A 399     -18.917  51.209  24.960  1.00 22.390          H  
ATOM   6196 3HG2 ILE A 399     -19.863  52.267  23.915  1.00 22.390          H  
ATOM   6197 1HD1 ILE A 399     -20.285  56.099  23.972  1.00 22.390          H  
ATOM   6198 2HD1 ILE A 399     -20.321  54.440  23.354  1.00 22.390          H  
ATOM   6199 3HD1 ILE A 399     -21.321  54.888  24.742  1.00 22.390          H  
ATOM   6200  N   GLY A 400     -21.034  50.555  26.726  1.00 11.710          N  
ATOM   6201  CA  GLY A 400     -21.003  49.219  27.323  1.00 11.080          C  
ATOM   6202  C   GLY A 400     -19.842  48.339  26.850  1.00 10.290          C  
ATOM   6203  O   GLY A 400     -19.014  48.760  26.047  1.00 10.370          O  
ATOM   6204  H   GLY A 400     -21.636  50.752  25.941  1.00 14.050          H  
ATOM   6205 1HA  GLY A 400     -20.953  49.318  28.407  1.00 13.300          H  
ATOM   6206 2HA  GLY A 400     -21.943  48.712  27.106  1.00 13.300          H  
ATOM   6207  N   ALA A 401     -19.839  47.094  27.340  1.00  9.690          N  
ATOM   6208  CA  ALA A 401     -18.824  46.062  27.078  1.00  9.010          C  
ATOM   6209  C   ALA A 401     -18.770  45.630  25.620  1.00  7.950          C  
ATOM   6210  O   ALA A 401     -19.770  45.719  24.897  1.00  7.790          O  
ATOM   6211  CB  ALA A 401     -19.083  44.841  27.940  1.00 12.890          C  
ATOM   6212  H   ALA A 401     -20.590  46.854  27.973  1.00 11.630          H  
ATOM   6213  HA  ALA A 401     -17.850  46.479  27.336  1.00 10.810          H  
ATOM   6214 1HB  ALA A 401     -18.300  44.100  27.760  1.00 15.460          H  
ATOM   6215 2HB  ALA A 401     -19.076  45.127  28.992  1.00 15.460          H  
ATOM   6216 3HB  ALA A 401     -20.049  44.412  27.687  1.00 15.460          H  
ATOM   6217  N   ARG A 402     -17.593  45.155  25.199  1.00  7.450          N  
ATOM   6218  CA  ARG A 402     -17.398  44.659  23.841  1.00  6.600          C  
ATOM   6219  C   ARG A 402     -16.500  43.418  23.779  1.00  5.800          C  
ATOM   6220  O   ARG A 402     -15.335  43.471  24.174  1.00  6.070          O  
ATOM   6221  CB  ARG A 402     -16.699  45.719  23.010  1.00  9.580          C  
ATOM   6222  CG  ARG A 402     -17.416  47.009  22.792  1.00  9.580          C  
ATOM   6223  CD  ARG A 402     -18.569  46.895  21.903  1.00  9.580          C  
ATOM   6224  NE  ARG A 402     -19.155  48.191  21.651  1.00  9.580          N  
ATOM   6225  CZ  ARG A 402     -20.041  48.837  22.433  1.00  9.580          C  
ATOM   6226  NH1 ARG A 402     -20.476  48.315  23.562  1.00  9.580          N  
ATOM   6227  NH2 ARG A 402     -20.482  50.022  22.042  1.00  9.580          N  
ATOM   6228  H   ARG A 402     -16.824  45.094  25.866  1.00  8.940          H  
ATOM   6229  HA  ARG A 402     -18.368  44.411  23.418  1.00  7.920          H  
ATOM   6230 1HB  ARG A 402     -15.755  45.977  23.489  1.00 11.500          H  
ATOM   6231 2HB  ARG A 402     -16.457  45.310  22.026  1.00 11.500          H  
ATOM   6232 1HG  ARG A 402     -17.757  47.407  23.739  1.00 11.500          H  
ATOM   6233 2HG  ARG A 402     -16.728  47.695  22.375  1.00 11.500          H  
ATOM   6234 1HD  ARG A 402     -18.245  46.480  20.947  1.00 11.500          H  
ATOM   6235 2HD  ARG A 402     -19.326  46.253  22.338  1.00 11.500          H  
ATOM   6236  HE  ARG A 402     -18.845  48.660  20.784  1.00 11.500          H  
ATOM   6237 1HH1 ARG A 402     -20.144  47.391  23.898  1.00 11.500          H  
ATOM   6238 2HH1 ARG A 402     -21.132  48.820  24.123  1.00 11.500          H  
ATOM   6239 1HH2 ARG A 402     -20.147  50.418  21.167  1.00 11.500          H  
ATOM   6240 2HH2 ARG A 402     -21.147  50.523  22.604  1.00 11.500          H  
ATOM   6241  N   ASP A 403     -16.994  42.348  23.159  1.00  5.120          N  
ATOM   6242  CA  ASP A 403     -16.224  41.115  22.961  1.00  4.570          C  
ATOM   6243  C   ASP A 403     -15.704  41.180  21.517  1.00  4.050          C  
ATOM   6244  O   ASP A 403     -16.547  41.202  20.617  1.00  3.910          O  
ATOM   6245  CB  ASP A 403     -17.134  39.893  23.116  1.00  6.620          C  
ATOM   6246  CG  ASP A 403     -17.770  39.729  24.492  1.00  6.620          C  
ATOM   6247  OD1 ASP A 403     -17.429  40.435  25.400  1.00  6.620          O  
ATOM   6248  OD2 ASP A 403     -18.556  38.811  24.639  1.00  6.620          O  
ATOM   6249  H   ASP A 403     -17.960  42.371  22.860  1.00  6.140          H  
ATOM   6250  HA  ASP A 403     -15.399  41.067  23.672  1.00  5.480          H  
ATOM   6251 1HB  ASP A 403     -17.915  39.912  22.357  1.00  7.940          H  
ATOM   6252 2HB  ASP A 403     -16.550  39.010  22.953  1.00  7.940          H  
ATOM   6253  N   ILE A 404     -14.388  41.156  21.196  1.00  3.940          N  
ATOM   6254  CA  ILE A 404     -13.146  40.831  21.955  1.00  3.720          C  
ATOM   6255  C   ILE A 404     -12.691  41.548  23.252  1.00  3.500          C  
ATOM   6256  O   ILE A 404     -12.563  40.917  24.308  1.00  3.570          O  
ATOM   6257  CB  ILE A 404     -11.973  41.026  20.904  1.00  5.300          C  
ATOM   6258  CG1 ILE A 404     -12.081  39.944  19.810  1.00  5.300          C  
ATOM   6259  CG2 ILE A 404     -10.536  40.974  21.501  1.00  5.300          C  
ATOM   6260  CD1 ILE A 404     -11.243  40.173  18.565  1.00  5.300          C  
ATOM   6261  H   ILE A 404     -14.252  41.302  20.187  1.00  4.730          H  
ATOM   6262  HA  ILE A 404     -13.220  39.775  22.204  1.00  4.460          H  
ATOM   6263  HB  ILE A 404     -12.117  42.000  20.429  1.00  6.360          H  
ATOM   6264 1HG1 ILE A 404     -11.759  39.002  20.234  1.00  6.360          H  
ATOM   6265 2HG1 ILE A 404     -13.110  39.850  19.516  1.00  6.360          H  
ATOM   6266 1HG2 ILE A 404      -9.801  41.136  20.727  1.00  6.360          H  
ATOM   6267 2HG2 ILE A 404     -10.361  41.704  22.257  1.00  6.360          H  
ATOM   6268 3HG2 ILE A 404     -10.395  40.004  21.901  1.00  6.360          H  
ATOM   6269 1HD1 ILE A 404     -11.406  39.347  17.871  1.00  6.360          H  
ATOM   6270 2HD1 ILE A 404     -11.549  41.098  18.107  1.00  6.360          H  
ATOM   6271 3HD1 ILE A 404     -10.183  40.224  18.786  1.00  6.360          H  
ATOM   6272  N   LEU A 405     -12.459  42.853  23.212  1.00  3.440          N  
ATOM   6273  CA  LEU A 405     -11.612  43.495  24.238  1.00  3.500          C  
ATOM   6274  C   LEU A 405     -11.962  43.416  25.720  1.00  3.540          C  
ATOM   6275  O   LEU A 405     -11.056  43.392  26.575  1.00  3.850          O  
ATOM   6276  CB  LEU A 405     -11.464  44.959  23.886  1.00  4.880          C  
ATOM   6277  CG  LEU A 405     -10.631  45.267  22.659  1.00  4.880          C  
ATOM   6278  CD1 LEU A 405     -10.722  46.751  22.439  1.00  4.880          C  
ATOM   6279  CD2 LEU A 405      -9.147  44.816  22.808  1.00  4.880          C  
ATOM   6280  H   LEU A 405     -12.739  43.368  22.388  1.00  4.130          H  
ATOM   6281  HA  LEU A 405     -10.644  43.031  24.166  1.00  4.200          H  
ATOM   6282 1HB  LEU A 405     -12.468  45.338  23.677  1.00  5.850          H  
ATOM   6283 2HB  LEU A 405     -11.091  45.503  24.725  1.00  5.850          H  
ATOM   6284  HG  LEU A 405     -11.057  44.757  21.814  1.00  5.850          H  
ATOM   6285 1HD1 LEU A 405     -10.169  47.035  21.564  1.00  5.850          H  
ATOM   6286 2HD1 LEU A 405     -11.767  47.040  22.311  1.00  5.850          H  
ATOM   6287 3HD1 LEU A 405     -10.313  47.267  23.298  1.00  5.850          H  
ATOM   6288 1HD2 LEU A 405      -8.617  45.072  21.900  1.00  5.850          H  
ATOM   6289 2HD2 LEU A 405      -8.689  45.320  23.646  1.00  5.850          H  
ATOM   6290 3HD2 LEU A 405      -9.060  43.750  22.952  1.00  5.850          H  
ATOM   6291  N   SER A 406     -13.219  43.329  26.069  1.00  3.350          N  
ATOM   6292  CA  SER A 406     -13.556  43.279  27.477  1.00  3.480          C  
ATOM   6293  C   SER A 406     -12.944  42.066  28.200  1.00  3.330          C  
ATOM   6294  O   SER A 406     -12.592  42.162  29.379  1.00  3.500          O  
ATOM   6295  CB  SER A 406     -15.067  43.306  27.656  1.00  4.820          C  
ATOM   6296  OG  SER A 406     -15.598  44.565  27.269  1.00  4.820          O  
ATOM   6297  H   SER A 406     -13.962  43.332  25.365  1.00  4.020          H  
ATOM   6298  HA  SER A 406     -13.156  44.183  27.940  1.00  4.180          H  
ATOM   6299 1HB  SER A 406     -15.513  42.517  27.034  1.00  5.780          H  
ATOM   6300 2HB  SER A 406     -15.328  43.090  28.692  1.00  5.780          H  
ATOM   6301  HG  SER A 406     -15.370  45.178  27.986  1.00  5.780          H  
ATOM   6302  N   TYR A 407     -12.665  40.955  27.497  1.00  3.100          N  
ATOM   6303  CA  TYR A 407     -12.151  39.780  28.208  1.00  3.040          C  
ATOM   6304  C   TYR A 407     -10.646  39.829  28.382  1.00  3.030          C  
ATOM   6305  O   TYR A 407     -10.041  38.908  28.933  1.00  3.170          O  
ATOM   6306  CB  TYR A 407     -12.507  38.482  27.488  1.00  4.280          C  
ATOM   6307  CG  TYR A 407     -13.976  38.200  27.395  1.00  4.280          C  
ATOM   6308  CD1 TYR A 407     -14.521  37.983  26.158  1.00  4.280          C  
ATOM   6309  CD2 TYR A 407     -14.787  38.174  28.532  1.00  4.280          C  
ATOM   6310  CE1 TYR A 407     -15.856  37.720  26.031  1.00  4.280          C  
ATOM   6311  CE2 TYR A 407     -16.143  37.921  28.404  1.00  4.280          C  
ATOM   6312  CZ  TYR A 407     -16.682  37.698  27.152  1.00  4.280          C  
ATOM   6313  OH  TYR A 407     -18.040  37.448  27.001  1.00  4.280          O  
ATOM   6314  H   TYR A 407     -12.870  40.893  26.491  1.00  3.720          H  
ATOM   6315  HA  TYR A 407     -12.588  39.762  29.203  1.00  3.650          H  
ATOM   6316 1HB  TYR A 407     -12.103  38.515  26.472  1.00  5.140          H  
ATOM   6317 2HB  TYR A 407     -12.035  37.643  27.993  1.00  5.140          H  
ATOM   6318  HD1 TYR A 407     -13.886  38.007  25.272  1.00  5.140          H  
ATOM   6319  HD2 TYR A 407     -14.364  38.352  29.517  1.00  5.140          H  
ATOM   6320  HE1 TYR A 407     -16.271  37.538  25.042  1.00  5.140          H  
ATOM   6321  HE2 TYR A 407     -16.782  37.903  29.284  1.00  5.140          H  
ATOM   6322  HH  TYR A 407     -18.323  37.776  26.099  1.00  5.140          H  
ATOM   6323  N   TYR A 408     -10.040  40.907  27.909  1.00  2.960          N  
ATOM   6324  CA  TYR A 408      -8.616  41.112  28.002  1.00  3.000          C  
ATOM   6325  C   TYR A 408      -8.346  42.253  28.965  1.00  3.150          C  
ATOM   6326  O   TYR A 408      -7.203  42.689  29.123  1.00  3.260          O  
ATOM   6327  CB  TYR A 408      -8.072  41.393  26.612  1.00  4.180          C  
ATOM   6328  CG  TYR A 408      -8.350  40.230  25.720  1.00  4.180          C  
ATOM   6329  CD1 TYR A 408      -9.555  40.180  25.094  1.00  4.180          C  
ATOM   6330  CD2 TYR A 408      -7.431  39.215  25.528  1.00  4.180          C  
ATOM   6331  CE1 TYR A 408      -9.876  39.148  24.305  1.00  4.180          C  
ATOM   6332  CE2 TYR A 408      -7.758  38.173  24.692  1.00  4.180          C  
ATOM   6333  CZ  TYR A 408      -9.001  38.157  24.083  1.00  4.180          C  
ATOM   6334  OH  TYR A 408      -9.360  37.149  23.245  1.00  4.180          O  
ATOM   6335  H   TYR A 408     -10.597  41.635  27.458  1.00  3.550          H  
ATOM   6336  HA  TYR A 408      -8.153  40.209  28.397  1.00  3.600          H  
ATOM   6337 1HB  TYR A 408      -8.552  42.283  26.191  1.00  5.020          H  
ATOM   6338 2HB  TYR A 408      -6.997  41.566  26.649  1.00  5.020          H  
ATOM   6339  HD1 TYR A 408     -10.276  40.970  25.248  1.00  5.020          H  
ATOM   6340  HD2 TYR A 408      -6.459  39.241  26.024  1.00  5.020          H  
ATOM   6341  HE1 TYR A 408     -10.855  39.114  23.829  1.00  5.020          H  
ATOM   6342  HE2 TYR A 408      -7.043  37.363  24.515  1.00  5.020          H  
ATOM   6343  HH  TYR A 408     -10.296  37.252  22.932  1.00  5.020          H  
ATOM   6344  N   GLY A 409      -9.415  42.750  29.608  1.00  3.220          N  
ATOM   6345  CA  GLY A 409      -9.284  43.856  30.539  1.00  3.380          C  
ATOM   6346  C   GLY A 409      -9.147  45.213  29.860  1.00  3.370          C  
ATOM   6347  O   GLY A 409      -8.617  46.145  30.469  1.00  3.500          O  
ATOM   6348  H   GLY A 409     -10.349  42.354  29.459  1.00  3.860          H  
ATOM   6349 1HA  GLY A 409     -10.155  43.869  31.195  1.00  4.060          H  
ATOM   6350 2HA  GLY A 409      -8.415  43.692  31.173  1.00  4.060          H  
ATOM   6351  N   ILE A 410      -9.581  45.338  28.601  1.00  3.270          N  
ATOM   6352  CA  ILE A 410      -9.444  46.607  27.915  1.00  3.270          C  
ATOM   6353  C   ILE A 410     -10.790  47.303  27.771  1.00  3.370          C  
ATOM   6354  O   ILE A 410     -11.722  46.775  27.153  1.00  3.450          O  
ATOM   6355  CB  ILE A 410      -8.808  46.395  26.514  1.00  4.580          C  
ATOM   6356  CG1 ILE A 410      -7.413  45.670  26.615  1.00  4.580          C  
ATOM   6357  CG2 ILE A 410      -8.733  47.724  25.715  1.00  4.580          C  
ATOM   6358  CD1 ILE A 410      -6.338  46.390  27.414  1.00  4.580          C  
ATOM   6359  H   ILE A 410     -10.047  44.573  28.107  1.00  3.920          H  
ATOM   6360  HA  ILE A 410      -8.802  47.261  28.501  1.00  3.920          H  
ATOM   6361  HB  ILE A 410      -9.416  45.709  25.991  1.00  5.490          H  
ATOM   6362 1HG1 ILE A 410      -7.570  44.689  27.076  1.00  5.490          H  
ATOM   6363 2HG1 ILE A 410      -7.035  45.517  25.608  1.00  5.490          H  
ATOM   6364 1HG2 ILE A 410      -8.333  47.531  24.743  1.00  5.490          H  
ATOM   6365 2HG2 ILE A 410      -9.731  48.154  25.598  1.00  5.490          H  
ATOM   6366 3HG2 ILE A 410      -8.097  48.431  26.233  1.00  5.490          H  
ATOM   6367 1HD1 ILE A 410      -5.436  45.798  27.413  1.00  5.490          H  
ATOM   6368 2HD1 ILE A 410      -6.123  47.363  26.971  1.00  5.490          H  
ATOM   6369 3HD1 ILE A 410      -6.662  46.525  28.442  1.00  5.490          H  
ATOM   6370  N   ASP A 411     -10.851  48.523  28.308  1.00  3.440          N  
ATOM   6371  CA  ASP A 411     -12.007  49.401  28.254  1.00  3.580          C  
ATOM   6372  C   ASP A 411     -11.661  50.672  27.480  1.00  3.560          C  
ATOM   6373  O   ASP A 411     -12.448  51.618  27.394  1.00  3.680          O  
ATOM   6374  CB  ASP A 411     -12.423  49.736  29.675  1.00  4.960          C  
ATOM   6375  CG  ASP A 411     -11.267  50.382  30.423  1.00  4.960          C  
ATOM   6376  OD1 ASP A 411     -10.150  50.280  29.920  1.00  4.960          O  
ATOM   6377  OD2 ASP A 411     -11.475  50.951  31.465  1.00  4.960          O  
ATOM   6378  H   ASP A 411     -10.050  48.879  28.845  1.00  4.130          H  
ATOM   6379  HA  ASP A 411     -12.820  48.890  27.753  1.00  4.300          H  
ATOM   6380 1HB  ASP A 411     -13.268  50.426  29.655  1.00  5.950          H  
ATOM   6381 2HB  ASP A 411     -12.732  48.832  30.193  1.00  5.950          H  
ATOM   6382  N   ASP A 412     -10.477  50.654  26.892  1.00  3.440          N  
ATOM   6383  CA  ASP A 412      -9.921  51.731  26.091  1.00  3.430          C  
ATOM   6384  C   ASP A 412      -8.966  51.181  25.052  1.00  3.240          C  
ATOM   6385  O   ASP A 412      -7.795  50.944  25.366  1.00  3.230          O  
ATOM   6386  CB  ASP A 412      -9.133  52.722  26.937  1.00  4.810          C  
ATOM   6387  CG  ASP A 412      -8.598  53.885  26.079  1.00  4.810          C  
ATOM   6388  OD1 ASP A 412      -8.846  53.874  24.866  1.00  4.810          O  
ATOM   6389  OD2 ASP A 412      -7.963  54.762  26.618  1.00  4.810          O  
ATOM   6390  H   ASP A 412      -9.930  49.822  27.050  1.00  4.130          H  
ATOM   6391  HA  ASP A 412     -10.736  52.278  25.631  1.00  4.120          H  
ATOM   6392 1HB  ASP A 412      -9.785  53.122  27.720  1.00  5.770          H  
ATOM   6393 2HB  ASP A 412      -8.301  52.216  27.431  1.00  5.770          H  
ATOM   6394  N   PRO A 413      -9.394  50.970  23.812  1.00  3.140          N  
ATOM   6395  CA  PRO A 413      -8.605  50.400  22.750  1.00  3.020          C  
ATOM   6396  C   PRO A 413      -7.351  51.230  22.430  1.00  3.080          C  
ATOM   6397  O   PRO A 413      -6.384  50.725  21.863  1.00  3.060          O  
ATOM   6398  CB  PRO A 413      -9.576  50.367  21.594  1.00  4.530          C  
ATOM   6399  CG  PRO A 413     -10.923  50.404  22.220  1.00  4.530          C  
ATOM   6400  CD  PRO A 413     -10.782  51.238  23.449  1.00  4.530          C  
ATOM   6401  HA  PRO A 413      -8.347  49.379  23.043  1.00  3.620          H  
ATOM   6402 1HB  PRO A 413      -9.352  51.140  20.867  1.00  5.440          H  
ATOM   6403 2HB  PRO A 413      -9.464  49.422  21.092  1.00  5.440          H  
ATOM   6404 1HG  PRO A 413     -11.673  50.767  21.521  1.00  5.440          H  
ATOM   6405 2HG  PRO A 413     -11.210  49.395  22.440  1.00  5.440          H  
ATOM   6406 1HD  PRO A 413     -10.940  52.314  23.237  1.00  5.440          H  
ATOM   6407 2HD  PRO A 413     -11.484  50.841  24.198  1.00  5.440          H  
ATOM   6408  N   GLY A 414      -7.337  52.513  22.823  1.00  3.220          N  
ATOM   6409  CA  GLY A 414      -6.204  53.382  22.541  1.00  3.290          C  
ATOM   6410  C   GLY A 414      -5.010  53.036  23.419  1.00  3.310          C  
ATOM   6411  O   GLY A 414      -3.915  53.570  23.237  1.00  3.370          O  
ATOM   6412  H   GLY A 414      -8.105  52.935  23.365  1.00  3.860          H  
ATOM   6413 1HA  GLY A 414      -5.932  53.296  21.489  1.00  3.950          H  
ATOM   6414 2HA  GLY A 414      -6.503  54.416  22.717  1.00  3.950          H  
ATOM   6415  N   ASN A 415      -5.233  52.136  24.375  1.00  3.290          N  
ATOM   6416  CA  ASN A 415      -4.226  51.667  25.289  1.00  3.370          C  
ATOM   6417  C   ASN A 415      -4.025  50.156  25.220  1.00  3.250          C  
ATOM   6418  O   ASN A 415      -3.570  49.538  26.190  1.00  3.450          O  
ATOM   6419  CB  ASN A 415      -4.505  52.173  26.692  1.00  4.690          C  
ATOM   6420  CG  ASN A 415      -4.154  53.649  26.826  1.00  4.690          C  
ATOM   6421  OD1 ASN A 415      -2.951  53.942  26.899  1.00  4.690          O  
ATOM   6422  ND2 ASN A 415      -5.095  54.561  26.860  1.00  4.690          N  
ATOM   6423  H   ASN A 415      -6.173  51.743  24.475  1.00  3.950          H  
ATOM   6424  HA  ASN A 415      -3.273  52.104  24.988  1.00  4.040          H  
ATOM   6425 1HB  ASN A 415      -5.567  52.041  26.918  1.00  5.620          H  
ATOM   6426 2HB  ASN A 415      -3.934  51.601  27.420  1.00  5.620          H  
ATOM   6427 1HD2 ASN A 415      -4.844  55.521  26.944  1.00  5.620          H  
ATOM   6428 2HD2 ASN A 415      -6.084  54.338  26.793  1.00  5.620          H  
ATOM   6429  N   ILE A 416      -4.305  49.546  24.064  1.00  3.040          N  
ATOM   6430  CA  ILE A 416      -4.002  48.125  23.969  1.00  2.960          C  
ATOM   6431  C   ILE A 416      -2.497  48.144  23.750  1.00  2.950          C  
ATOM   6432  O   ILE A 416      -2.013  48.601  22.720  1.00  2.910          O  
ATOM   6433  CB  ILE A 416      -4.679  47.451  22.757  1.00  4.180          C  
ATOM   6434  CG1 ILE A 416      -6.132  47.590  22.842  1.00  4.180          C  
ATOM   6435  CG2 ILE A 416      -4.373  45.959  22.801  1.00  4.180          C  
ATOM   6436  CD1 ILE A 416      -6.843  47.314  21.543  1.00  4.180          C  
ATOM   6437  H   ILE A 416      -4.723  50.061  23.280  1.00  3.650          H  
ATOM   6438  HA  ILE A 416      -4.243  47.607  24.898  1.00  3.550          H  
ATOM   6439  HB  ILE A 416      -4.320  47.896  21.824  1.00  5.010          H  
ATOM   6440 1HG1 ILE A 416      -6.498  46.897  23.582  1.00  5.010          H  
ATOM   6441 2HG1 ILE A 416      -6.347  48.574  23.174  1.00  5.010          H  
ATOM   6442 1HG2 ILE A 416      -4.825  45.437  21.970  1.00  5.010          H  
ATOM   6443 2HG2 ILE A 416      -3.337  45.825  22.761  1.00  5.010          H  
ATOM   6444 3HG2 ILE A 416      -4.752  45.542  23.735  1.00  5.010          H  
ATOM   6445 1HD1 ILE A 416      -7.899  47.444  21.678  1.00  5.010          H  
ATOM   6446 2HD1 ILE A 416      -6.480  48.025  20.807  1.00  5.010          H  
ATOM   6447 3HD1 ILE A 416      -6.657  46.325  21.199  1.00  5.010          H  
ATOM   6448  N   ASP A 417      -1.754  47.659  24.719  1.00  3.080          N  
ATOM   6449  CA  ASP A 417      -0.302  47.732  24.689  1.00  3.150          C  
ATOM   6450  C   ASP A 417       0.292  46.478  25.234  1.00  3.030          C  
ATOM   6451  O   ASP A 417       0.066  46.136  26.392  1.00  3.020          O  
ATOM   6452  CB  ASP A 417       0.236  48.947  25.459  1.00  4.380          C  
ATOM   6453  CG  ASP A 417       1.816  49.092  25.372  1.00  4.380          C  
ATOM   6454  OD1 ASP A 417       2.507  48.099  25.081  1.00  4.380          O  
ATOM   6455  OD2 ASP A 417       2.298  50.185  25.589  1.00  4.380          O  
ATOM   6456  H   ASP A 417      -2.221  47.301  25.540  1.00  3.700          H  
ATOM   6457  HA  ASP A 417       0.018  47.834  23.652  1.00  3.780          H  
ATOM   6458 1HB  ASP A 417      -0.221  49.857  25.057  1.00  5.260          H  
ATOM   6459 2HB  ASP A 417      -0.057  48.876  26.507  1.00  5.260          H  
ATOM   6460  N   PHE A 418       1.020  45.774  24.390  1.00  2.980          N  
ATOM   6461  CA  PHE A 418       1.600  44.494  24.724  1.00  2.890          C  
ATOM   6462  C   PHE A 418       2.345  44.473  26.046  1.00  2.970          C  
ATOM   6463  O   PHE A 418       2.190  43.539  26.834  1.00  2.960          O  
ATOM   6464  CB  PHE A 418       2.536  44.076  23.622  1.00  4.080          C  
ATOM   6465  CG  PHE A 418       1.956  43.332  22.408  1.00  4.080          C  
ATOM   6466  CD1 PHE A 418       2.583  43.469  21.202  1.00  4.080          C  
ATOM   6467  CD2 PHE A 418       0.867  42.448  22.470  1.00  4.080          C  
ATOM   6468  CE1 PHE A 418       2.182  42.788  20.093  1.00  4.080          C  
ATOM   6469  CE2 PHE A 418       0.455  41.777  21.351  1.00  4.080          C  
ATOM   6470  CZ  PHE A 418       1.105  41.945  20.161  1.00  4.080          C  
ATOM   6471  H   PHE A 418       1.174  46.160  23.466  1.00  3.580          H  
ATOM   6472  HA  PHE A 418       0.815  43.773  24.804  1.00  3.470          H  
ATOM   6473 1HB  PHE A 418       3.014  44.971  23.246  1.00  4.900          H  
ATOM   6474 2HB  PHE A 418       3.304  43.501  24.053  1.00  4.900          H  
ATOM   6475  HD1 PHE A 418       3.412  44.124  21.145  1.00  4.900          H  
ATOM   6476  HD2 PHE A 418       0.341  42.268  23.395  1.00  4.900          H  
ATOM   6477  HE1 PHE A 418       2.717  42.929  19.152  1.00  4.900          H  
ATOM   6478  HE2 PHE A 418      -0.386  41.105  21.413  1.00  4.900          H  
ATOM   6479  HZ  PHE A 418       0.778  41.406  19.271  1.00  4.900          H  
ATOM   6480  N   ASP A 419       3.110  45.496  26.385  1.00  3.100          N  
ATOM   6481  CA  ASP A 419       3.811  45.370  27.667  1.00  3.230          C  
ATOM   6482  C   ASP A 419       2.857  45.246  28.875  1.00  3.260          C  
ATOM   6483  O   ASP A 419       3.245  44.705  29.915  1.00  3.370          O  
ATOM   6484  CB  ASP A 419       4.838  46.482  27.898  1.00  4.470          C  
ATOM   6485  CG  ASP A 419       6.184  46.309  27.105  1.00  4.470          C  
ATOM   6486  OD1 ASP A 419       6.454  45.265  26.511  1.00  4.470          O  
ATOM   6487  OD2 ASP A 419       7.002  47.205  27.164  1.00  4.470          O  
ATOM   6488  H   ASP A 419       3.172  46.338  25.791  1.00  3.720          H  
ATOM   6489  HA  ASP A 419       4.380  44.443  27.629  1.00  3.880          H  
ATOM   6490 1HB  ASP A 419       4.381  47.432  27.590  1.00  5.360          H  
ATOM   6491 2HB  ASP A 419       5.075  46.569  28.964  1.00  5.360          H  
ATOM   6492  N   SER A 420       1.621  45.760  28.756  1.00  3.220          N  
ATOM   6493  CA  SER A 420       0.619  45.725  29.822  1.00  3.310          C  
ATOM   6494  C   SER A 420      -0.298  44.500  29.703  1.00  3.170          C  
ATOM   6495  O   SER A 420      -1.212  44.309  30.517  1.00  3.250          O  
ATOM   6496  CB  SER A 420      -0.224  46.990  29.790  1.00  4.600          C  
ATOM   6497  OG  SER A 420       0.547  48.135  30.063  1.00  4.600          O  
ATOM   6498  H   SER A 420       1.314  46.180  27.878  1.00  3.860          H  
ATOM   6499  HA  SER A 420       1.137  45.674  30.779  1.00  3.970          H  
ATOM   6500 1HB  SER A 420      -0.678  47.086  28.801  1.00  5.520          H  
ATOM   6501 2HB  SER A 420      -1.033  46.908  30.514  1.00  5.520          H  
ATOM   6502  HG  SER A 420      -0.060  48.876  30.027  1.00  5.520          H  
ATOM   6503  N   LEU A 421      -0.079  43.705  28.654  1.00  3.020          N  
ATOM   6504  CA  LEU A 421      -0.838  42.497  28.353  1.00  2.900          C  
ATOM   6505  C   LEU A 421      -0.021  41.274  28.721  1.00  2.850          C  
ATOM   6506  O   LEU A 421      -0.554  40.275  29.196  1.00  2.810          O  
ATOM   6507  CB  LEU A 421      -1.176  42.450  26.852  1.00  4.110          C  
ATOM   6508  CG  LEU A 421      -2.117  43.569  26.281  1.00  4.110          C  
ATOM   6509  CD1 LEU A 421      -2.185  43.479  24.768  1.00  4.110          C  
ATOM   6510  CD2 LEU A 421      -3.522  43.358  26.816  1.00  4.110          C  
ATOM   6511  H   LEU A 421       0.707  43.921  28.048  1.00  3.620          H  
ATOM   6512  HA  LEU A 421      -1.748  42.488  28.947  1.00  3.480          H  
ATOM   6513 1HB  LEU A 421      -0.250  42.469  26.303  1.00  4.930          H  
ATOM   6514 2HB  LEU A 421      -1.646  41.501  26.649  1.00  4.930          H  
ATOM   6515  HG  LEU A 421      -1.756  44.545  26.569  1.00  4.930          H  
ATOM   6516 1HD1 LEU A 421      -2.850  44.230  24.404  1.00  4.930          H  
ATOM   6517 2HD1 LEU A 421      -1.239  43.625  24.324  1.00  4.930          H  
ATOM   6518 3HD1 LEU A 421      -2.546  42.522  24.505  1.00  4.930          H  
ATOM   6519 1HD2 LEU A 421      -4.178  44.117  26.409  1.00  4.930          H  
ATOM   6520 2HD2 LEU A 421      -3.881  42.367  26.512  1.00  4.930          H  
ATOM   6521 3HD2 LEU A 421      -3.527  43.425  27.899  1.00  4.930          H  
ATOM   6522  N   TRP A 422       1.284  41.374  28.508  1.00  2.890          N  
ATOM   6523  CA  TRP A 422       2.189  40.269  28.730  1.00  2.870          C  
ATOM   6524  C   TRP A 422       2.777  40.256  30.131  1.00  2.960          C  
ATOM   6525  O   TRP A 422       2.505  39.361  30.921  1.00  2.940          O  
ATOM   6526  CB  TRP A 422       3.371  40.416  27.792  1.00  4.030          C  
ATOM   6527  CG  TRP A 422       3.064  40.371  26.373  1.00  4.030          C  
ATOM   6528  CD1 TRP A 422       1.975  39.857  25.733  1.00  4.030          C  
ATOM   6529  CD2 TRP A 422       3.918  40.909  25.365  1.00  4.030          C  
ATOM   6530  NE1 TRP A 422       2.108  40.024  24.395  1.00  4.030          N  
ATOM   6531  CE2 TRP A 422       3.321  40.673  24.159  1.00  4.030          C  
ATOM   6532  CE3 TRP A 422       5.156  41.569  25.401  1.00  4.030          C  
ATOM   6533  CZ2 TRP A 422       3.930  41.057  22.976  1.00  4.030          C  
ATOM   6534  CZ3 TRP A 422       5.748  41.956  24.218  1.00  4.030          C  
ATOM   6535  CH2 TRP A 422       5.152  41.706  23.036  1.00  4.030          C  
ATOM   6536  H   TRP A 422       1.642  42.231  28.090  1.00  3.470          H  
ATOM   6537  HA  TRP A 422       1.658  39.331  28.556  1.00  3.440          H  
ATOM   6538 1HB  TRP A 422       3.849  41.377  27.969  1.00  4.830          H  
ATOM   6539 2HB  TRP A 422       4.102  39.645  28.008  1.00  4.830          H  
ATOM   6540  HD1 TRP A 422       1.126  39.376  26.216  1.00  4.830          H  
ATOM   6541  HE1 TRP A 422       1.390  39.692  23.701  1.00  4.830          H  
ATOM   6542  HE3 TRP A 422       5.647  41.772  26.351  1.00  4.830          H  
ATOM   6543  HZ2 TRP A 422       3.486  40.886  22.036  1.00  4.830          H  
ATOM   6544  HZ3 TRP A 422       6.703  42.465  24.266  1.00  4.830          H  
ATOM   6545  HH2 TRP A 422       5.641  42.024  22.110  1.00  4.830          H  
ATOM   6546  N   ALA A 423       3.567  41.281  30.465  1.00  3.210          N  
ATOM   6547  CA  ALA A 423       4.285  41.305  31.736  1.00  3.350          C  
ATOM   6548  C   ALA A 423       3.335  41.243  32.915  1.00  3.220          C  
ATOM   6549  O   ALA A 423       3.599  40.549  33.906  1.00  3.380          O  
ATOM   6550  CB  ALA A 423       5.129  42.565  31.828  1.00  4.630          C  
ATOM   6551  H   ALA A 423       3.705  42.046  29.818  1.00  3.850          H  
ATOM   6552  HA  ALA A 423       4.936  40.431  31.773  1.00  4.020          H  
ATOM   6553 1HB  ALA A 423       5.681  42.565  32.766  1.00  5.560          H  
ATOM   6554 2HB  ALA A 423       5.827  42.600  30.995  1.00  5.560          H  
ATOM   6555 3HB  ALA A 423       4.479  43.440  31.791  1.00  5.560          H  
ATOM   6556  N   SER A 424       2.195  41.907  32.764  1.00  3.360          N  
ATOM   6557  CA  SER A 424       1.147  42.029  33.766  1.00  3.520          C  
ATOM   6558  C   SER A 424       0.494  40.705  34.128  1.00  3.360          C  
ATOM   6559  O   SER A 424      -0.191  40.606  35.149  1.00  3.820          O  
ATOM   6560  CB  SER A 424       0.086  42.969  33.245  1.00  4.860          C  
ATOM   6561  OG  SER A 424      -0.590  42.386  32.172  1.00  4.860          O  
ATOM   6562  H   SER A 424       2.060  42.425  31.905  1.00  4.030          H  
ATOM   6563  HA  SER A 424       1.588  42.452  34.670  1.00  4.220          H  
ATOM   6564 1HB  SER A 424      -0.618  43.214  34.037  1.00  5.840          H  
ATOM   6565 2HB  SER A 424       0.555  43.896  32.917  1.00  5.840          H  
ATOM   6566  HG  SER A 424      -1.066  43.110  31.719  1.00  5.840          H  
ATOM   6567  N   ARG A 425       0.678  39.685  33.294  1.00  3.030          N  
ATOM   6568  CA  ARG A 425       0.079  38.396  33.539  1.00  3.140          C  
ATOM   6569  C   ARG A 425       1.094  37.352  33.989  1.00  2.890          C  
ATOM   6570  O   ARG A 425       0.710  36.208  34.231  1.00  3.190          O  
ATOM   6571  CB  ARG A 425      -0.609  37.906  32.277  1.00  4.350          C  
ATOM   6572  CG  ARG A 425      -1.794  38.734  31.841  1.00  4.350          C  
ATOM   6573  CD  ARG A 425      -2.427  38.172  30.613  1.00  4.350          C  
ATOM   6574  NE  ARG A 425      -3.509  39.021  30.116  1.00  4.350          N  
ATOM   6575  CZ  ARG A 425      -4.779  39.021  30.575  1.00  4.350          C  
ATOM   6576  NH1 ARG A 425      -5.145  38.222  31.561  1.00  4.350          N  
ATOM   6577  NH2 ARG A 425      -5.670  39.831  30.041  1.00  4.350          N  
ATOM   6578  H   ARG A 425       1.270  39.797  32.467  1.00  3.640          H  
ATOM   6579  HA  ARG A 425      -0.672  38.506  34.320  1.00  3.770          H  
ATOM   6580 1HB  ARG A 425       0.099  37.937  31.452  1.00  5.220          H  
ATOM   6581 2HB  ARG A 425      -0.933  36.875  32.402  1.00  5.220          H  
ATOM   6582 1HG  ARG A 425      -2.524  38.770  32.645  1.00  5.220          H  
ATOM   6583 2HG  ARG A 425      -1.459  39.749  31.614  1.00  5.220          H  
ATOM   6584 1HD  ARG A 425      -1.671  38.095  29.828  1.00  5.220          H  
ATOM   6585 2HD  ARG A 425      -2.822  37.182  30.814  1.00  5.220          H  
ATOM   6586  HE  ARG A 425      -3.285  39.659  29.347  1.00  5.220          H  
ATOM   6587 1HH1 ARG A 425      -4.478  37.597  31.987  1.00  5.220          H  
ATOM   6588 2HH1 ARG A 425      -6.101  38.235  31.893  1.00  5.220          H  
ATOM   6589 1HH2 ARG A 425      -5.398  40.447  29.272  1.00  5.220          H  
ATOM   6590 2HH2 ARG A 425      -6.615  39.830  30.401  1.00  5.220          H  
ATOM   6591  N   THR A 426       2.369  37.730  34.157  1.00  2.920          N  
ATOM   6592  CA  THR A 426       3.430  36.759  34.465  1.00  3.280          C  
ATOM   6593  C   THR A 426       3.055  35.836  35.617  1.00  3.390          C  
ATOM   6594  O   THR A 426       3.236  34.618  35.549  1.00  3.720          O  
ATOM   6595  CB  THR A 426       4.765  37.457  34.838  1.00  4.450          C  
ATOM   6596  OG1 THR A 426       5.184  38.316  33.777  1.00  4.450          O  
ATOM   6597  CG2 THR A 426       5.854  36.400  35.043  1.00  4.450          C  
ATOM   6598  H   THR A 426       2.631  38.711  34.013  1.00  3.500          H  
ATOM   6599  HA  THR A 426       3.596  36.145  33.577  1.00  3.940          H  
ATOM   6600  HB  THR A 426       4.640  38.042  35.751  1.00  5.340          H  
ATOM   6601  HG1 THR A 426       4.637  39.127  33.803  1.00  5.340          H  
ATOM   6602 1HG2 THR A 426       6.790  36.899  35.293  1.00  5.340          H  
ATOM   6603 2HG2 THR A 426       5.588  35.726  35.853  1.00  5.340          H  
ATOM   6604 3HG2 THR A 426       5.980  35.830  34.124  1.00  5.340          H  
ATOM   6605  N   ASP A 427       2.510  36.431  36.675  1.00  3.520          N  
ATOM   6606  CA  ASP A 427       2.153  35.758  37.921  1.00  3.990          C  
ATOM   6607  C   ASP A 427       1.141  34.627  37.759  1.00  4.250          C  
ATOM   6608  O   ASP A 427       1.009  33.779  38.647  1.00  4.680          O  
ATOM   6609  CB  ASP A 427       1.573  36.779  38.902  1.00  5.400          C  
ATOM   6610  CG  ASP A 427       2.605  37.770  39.451  1.00  5.400          C  
ATOM   6611  OD1 ASP A 427       3.784  37.537  39.323  1.00  5.400          O  
ATOM   6612  OD2 ASP A 427       2.187  38.767  39.981  1.00  5.400          O  
ATOM   6613  H   ASP A 427       2.378  37.430  36.619  1.00  4.220          H  
ATOM   6614  HA  ASP A 427       3.065  35.339  38.346  1.00  4.790          H  
ATOM   6615 1HB  ASP A 427       0.779  37.339  38.406  1.00  6.480          H  
ATOM   6616 2HB  ASP A 427       1.121  36.249  39.740  1.00  6.480          H  
ATOM   6617  N   THR A 428       0.373  34.644  36.669  1.00  4.300          N  
ATOM   6618  CA  THR A 428      -0.657  33.656  36.436  1.00  4.730          C  
ATOM   6619  C   THR A 428      -0.377  32.754  35.235  1.00  4.590          C  
ATOM   6620  O   THR A 428      -1.247  31.966  34.844  1.00  4.870          O  
ATOM   6621  CB  THR A 428      -2.030  34.340  36.255  1.00  6.450          C  
ATOM   6622  OG1 THR A 428      -1.989  35.240  35.136  1.00  6.450          O  
ATOM   6623  CG2 THR A 428      -2.364  35.132  37.506  1.00  6.450          C  
ATOM   6624  H   THR A 428       0.524  35.348  35.942  1.00  5.160          H  
ATOM   6625  HA  THR A 428      -0.717  33.015  37.314  1.00  5.680          H  
ATOM   6626  HB  THR A 428      -2.797  33.586  36.085  1.00  7.740          H  
ATOM   6627  HG1 THR A 428      -1.889  34.736  34.323  1.00  7.740          H  
ATOM   6628 1HG2 THR A 428      -3.330  35.613  37.381  1.00  7.740          H  
ATOM   6629 2HG2 THR A 428      -2.397  34.459  38.361  1.00  7.740          H  
ATOM   6630 3HG2 THR A 428      -1.604  35.889  37.673  1.00  7.740          H  
ATOM   6631  N   MET A 429       0.816  32.840  34.626  1.00  4.550          N  
ATOM   6632  CA  MET A 429       1.093  32.016  33.439  1.00  4.900          C  
ATOM   6633  C   MET A 429       1.535  30.589  33.794  1.00  4.540          C  
ATOM   6634  O   MET A 429       2.711  30.209  33.651  1.00  4.990          O  
ATOM   6635  CB  MET A 429       2.136  32.671  32.552  1.00  6.720          C  
ATOM   6636  CG  MET A 429       1.741  33.969  31.899  1.00  6.720          C  
ATOM   6637  SD  MET A 429       3.089  34.656  30.913  1.00  6.720          S  
ATOM   6638  CE  MET A 429       2.386  36.196  30.345  1.00  6.720          C  
ATOM   6639  H   MET A 429       1.534  33.476  34.991  1.00  5.460          H  
ATOM   6640  HA  MET A 429       0.171  31.929  32.862  1.00  5.880          H  
ATOM   6641 1HB  MET A 429       3.043  32.846  33.131  1.00  8.060          H  
ATOM   6642 2HB  MET A 429       2.356  31.990  31.750  1.00  8.060          H  
ATOM   6643 1HG  MET A 429       0.872  33.821  31.263  1.00  8.060          H  
ATOM   6644 2HG  MET A 429       1.484  34.670  32.653  1.00  8.060          H  
ATOM   6645 1HE  MET A 429       3.101  36.720  29.713  1.00  8.060          H  
ATOM   6646 2HE  MET A 429       1.480  35.996  29.772  1.00  8.060          H  
ATOM   6647 3HE  MET A 429       2.147  36.819  31.197  1.00  8.060          H  
ATOM   6648  N   GLY A 430       0.542  29.817  34.230  1.00  4.110          N  
ATOM   6649  CA  GLY A 430       0.633  28.426  34.689  1.00  4.070          C  
ATOM   6650  C   GLY A 430      -0.018  27.515  33.656  1.00  3.810          C  
ATOM   6651  O   GLY A 430       0.308  27.570  32.474  1.00  4.400          O  
ATOM   6652  H   GLY A 430      -0.362  30.301  34.286  1.00  4.930          H  
ATOM   6653 1HA  GLY A 430       1.677  28.150  34.830  1.00  4.880          H  
ATOM   6654 2HA  GLY A 430       0.131  28.323  35.650  1.00  4.880          H  
ATOM   6655  N   ARG A 431      -0.982  26.677  34.074  1.00  3.450          N  
ATOM   6656  CA  ARG A 431      -1.700  25.808  33.110  1.00  3.460          C  
ATOM   6657  C   ARG A 431      -2.449  26.682  32.084  1.00  3.430          C  
ATOM   6658  O   ARG A 431      -2.744  26.276  30.955  1.00  4.140          O  
ATOM   6659  CB  ARG A 431      -2.672  24.875  33.817  1.00  4.840          C  
ATOM   6660  CG  ARG A 431      -2.009  23.750  34.606  1.00  4.840          C  
ATOM   6661  CD  ARG A 431      -3.001  22.911  35.349  1.00  4.840          C  
ATOM   6662  NE  ARG A 431      -3.924  22.196  34.454  1.00  4.840          N  
ATOM   6663  CZ  ARG A 431      -3.679  21.008  33.846  1.00  4.840          C  
ATOM   6664  NH1 ARG A 431      -2.525  20.388  34.017  1.00  4.840          N  
ATOM   6665  NH2 ARG A 431      -4.613  20.468  33.076  1.00  4.840          N  
ATOM   6666  H   ARG A 431      -1.216  26.639  35.056  1.00  4.140          H  
ATOM   6667  HA  ARG A 431      -0.970  25.193  32.575  1.00  4.150          H  
ATOM   6668 1HB  ARG A 431      -3.300  25.441  34.498  1.00  5.810          H  
ATOM   6669 2HB  ARG A 431      -3.323  24.409  33.075  1.00  5.810          H  
ATOM   6670 1HG  ARG A 431      -1.465  23.112  33.911  1.00  5.810          H  
ATOM   6671 2HG  ARG A 431      -1.311  24.174  35.326  1.00  5.810          H  
ATOM   6672 1HD  ARG A 431      -2.479  22.183  35.967  1.00  5.810          H  
ATOM   6673 2HD  ARG A 431      -3.596  23.557  35.996  1.00  5.810          H  
ATOM   6674  HE  ARG A 431      -4.828  22.621  34.293  1.00  5.810          H  
ATOM   6675 1HH1 ARG A 431      -1.811  20.794  34.600  1.00  5.810          H  
ATOM   6676 2HH1 ARG A 431      -2.350  19.500  33.560  1.00  5.810          H  
ATOM   6677 1HH2 ARG A 431      -5.498  20.939  32.947  1.00  5.810          H  
ATOM   6678 2HH2 ARG A 431      -4.444  19.582  32.607  1.00  5.810          H  
ATOM   6679  N   SER A 432      -2.703  27.923  32.501  1.00  3.130          N  
ATOM   6680  CA  SER A 432      -3.339  29.014  31.770  1.00  3.510          C  
ATOM   6681  C   SER A 432      -2.475  29.538  30.612  1.00  3.290          C  
ATOM   6682  O   SER A 432      -2.935  30.344  29.797  1.00  3.630          O  
ATOM   6683  CB  SER A 432      -3.577  30.148  32.735  1.00  4.760          C  
ATOM   6684  OG  SER A 432      -2.342  30.646  33.171  1.00  4.760          O  
ATOM   6685  H   SER A 432      -2.436  28.133  33.450  1.00  3.760          H  
ATOM   6686  HA  SER A 432      -4.285  28.656  31.367  1.00  4.210          H  
ATOM   6687 1HB  SER A 432      -4.144  30.938  32.243  1.00  5.710          H  
ATOM   6688 2HB  SER A 432      -4.158  29.798  33.586  1.00  5.710          H  
ATOM   6689  HG  SER A 432      -2.525  31.386  33.785  1.00  5.710          H  
ATOM   6690  N   ARG A 433      -1.201  29.163  30.597  1.00  2.920          N  
ATOM   6691  CA  ARG A 433      -0.271  29.574  29.565  1.00  2.810          C  
ATOM   6692  C   ARG A 433      -0.728  29.148  28.181  1.00  2.480          C  
ATOM   6693  O   ARG A 433      -1.060  27.986  27.955  1.00  2.460          O  
ATOM   6694  CB  ARG A 433       1.093  28.985  29.899  1.00  3.980          C  
ATOM   6695  CG  ARG A 433       2.198  29.222  28.929  1.00  3.980          C  
ATOM   6696  CD  ARG A 433       3.474  28.707  29.435  1.00  3.980          C  
ATOM   6697  NE  ARG A 433       3.913  29.503  30.555  1.00  3.980          N  
ATOM   6698  CZ  ARG A 433       4.590  30.666  30.453  1.00  3.980          C  
ATOM   6699  NH1 ARG A 433       4.910  31.145  29.258  1.00  3.980          N  
ATOM   6700  NH2 ARG A 433       4.892  31.314  31.564  1.00  3.980          N  
ATOM   6701  H   ARG A 433      -0.856  28.523  31.311  1.00  3.500          H  
ATOM   6702  HA  ARG A 433      -0.198  30.660  29.587  1.00  3.370          H  
ATOM   6703 1HB  ARG A 433       1.409  29.373  30.867  1.00  4.770          H  
ATOM   6704 2HB  ARG A 433       0.989  27.905  30.007  1.00  4.770          H  
ATOM   6705 1HG  ARG A 433       1.983  28.640  28.048  1.00  4.770          H  
ATOM   6706 2HG  ARG A 433       2.284  30.264  28.679  1.00  4.770          H  
ATOM   6707 1HD  ARG A 433       3.335  27.682  29.782  1.00  4.770          H  
ATOM   6708 2HD  ARG A 433       4.235  28.725  28.658  1.00  4.770          H  
ATOM   6709  HE  ARG A 433       3.672  29.180  31.495  1.00  4.770          H  
ATOM   6710 1HH1 ARG A 433       4.660  30.641  28.424  1.00  4.770          H  
ATOM   6711 2HH1 ARG A 433       5.372  32.056  29.140  1.00  4.770          H  
ATOM   6712 1HH2 ARG A 433       4.547  30.926  32.469  1.00  4.770          H  
ATOM   6713 2HH2 ARG A 433       5.392  32.198  31.529  1.00  4.770          H  
ATOM   6714  N   LEU A 434      -0.730  30.079  27.232  1.00  2.370          N  
ATOM   6715  CA  LEU A 434      -1.116  29.814  25.842  1.00  2.110          C  
ATOM   6716  C   LEU A 434      -2.552  29.298  25.692  1.00  1.970          C  
ATOM   6717  O   LEU A 434      -2.891  28.640  24.696  1.00  1.800          O  
ATOM   6718  CB  LEU A 434      -0.094  28.858  25.217  1.00  3.060          C  
ATOM   6719  CG  LEU A 434       1.382  29.378  25.220  1.00  3.060          C  
ATOM   6720  CD1 LEU A 434       2.278  28.258  24.828  1.00  3.060          C  
ATOM   6721  CD2 LEU A 434       1.560  30.530  24.225  1.00  3.060          C  
ATOM   6722  H   LEU A 434      -0.456  31.033  27.474  1.00  2.840          H  
ATOM   6723  HA  LEU A 434      -1.072  30.755  25.307  1.00  2.530          H  
ATOM   6724 1HB  LEU A 434      -0.118  27.912  25.732  1.00  3.670          H  
ATOM   6725 2HB  LEU A 434      -0.382  28.678  24.183  1.00  3.670          H  
ATOM   6726  HG  LEU A 434       1.645  29.731  26.190  1.00  3.670          H  
ATOM   6727 1HD1 LEU A 434       3.311  28.598  24.821  1.00  3.670          H  
ATOM   6728 2HD1 LEU A 434       2.171  27.437  25.536  1.00  3.670          H  
ATOM   6729 3HD1 LEU A 434       1.997  27.929  23.850  1.00  3.670          H  
ATOM   6730 1HD2 LEU A 434       2.602  30.858  24.237  1.00  3.670          H  
ATOM   6731 2HD2 LEU A 434       1.310  30.182  23.246  1.00  3.670          H  
ATOM   6732 3HD2 LEU A 434       0.931  31.361  24.476  1.00  3.670          H  
ATOM   6733  N   ARG A 435      -3.384  29.660  26.672  1.00  2.100          N  
ATOM   6734  CA  ARG A 435      -4.814  29.442  26.688  1.00  2.000          C  
ATOM   6735  C   ARG A 435      -5.408  30.829  26.623  1.00  1.980          C  
ATOM   6736  O   ARG A 435      -5.018  31.695  27.407  1.00  2.070          O  
ATOM   6737  CB  ARG A 435      -5.238  28.704  27.950  1.00  2.840          C  
ATOM   6738  CG  ARG A 435      -6.719  28.454  28.142  1.00  2.840          C  
ATOM   6739  CD  ARG A 435      -6.938  27.621  29.357  1.00  2.840          C  
ATOM   6740  NE  ARG A 435      -8.353  27.399  29.661  1.00  2.840          N  
ATOM   6741  CZ  ARG A 435      -9.115  28.169  30.488  1.00  2.840          C  
ATOM   6742  NH1 ARG A 435      -8.608  29.229  31.094  1.00  2.840          N  
ATOM   6743  NH2 ARG A 435     -10.381  27.844  30.691  1.00  2.840          N  
ATOM   6744  H   ARG A 435      -2.998  30.132  27.495  1.00  2.520          H  
ATOM   6745  HA  ARG A 435      -5.110  28.889  25.811  1.00  2.400          H  
ATOM   6746 1HB  ARG A 435      -4.725  27.743  27.992  1.00  3.410          H  
ATOM   6747 2HB  ARG A 435      -4.919  29.272  28.806  1.00  3.410          H  
ATOM   6748 1HG  ARG A 435      -7.220  29.403  28.293  1.00  3.410          H  
ATOM   6749 2HG  ARG A 435      -7.140  27.944  27.274  1.00  3.410          H  
ATOM   6750 1HD  ARG A 435      -6.472  26.644  29.198  1.00  3.410          H  
ATOM   6751 2HD  ARG A 435      -6.465  28.092  30.212  1.00  3.410          H  
ATOM   6752  HE  ARG A 435      -8.796  26.595  29.229  1.00  3.410          H  
ATOM   6753 1HH1 ARG A 435      -7.650  29.493  30.943  1.00  3.410          H  
ATOM   6754 2HH1 ARG A 435      -9.181  29.777  31.723  1.00  3.410          H  
ATOM   6755 1HH2 ARG A 435     -10.772  27.031  30.234  1.00  3.410          H  
ATOM   6756 2HH2 ARG A 435     -10.957  28.407  31.301  1.00  3.410          H  
ATOM   6757  N   ALA A 436      -6.332  31.069  25.710  1.00  1.920          N  
ATOM   6758  CA  ALA A 436      -6.839  32.431  25.626  1.00  1.950          C  
ATOM   6759  C   ALA A 436      -8.324  32.458  25.224  1.00  1.910          C  
ATOM   6760  O   ALA A 436      -8.805  31.506  24.602  1.00  1.850          O  
ATOM   6761  CB  ALA A 436      -5.951  33.208  24.654  1.00  2.720          C  
ATOM   6762  H   ALA A 436      -6.617  30.314  25.075  1.00  2.300          H  
ATOM   6763  HA  ALA A 436      -6.727  32.868  26.605  1.00  2.340          H  
ATOM   6764 1HB  ALA A 436      -6.231  34.235  24.608  1.00  3.260          H  
ATOM   6765 2HB  ALA A 436      -4.921  33.158  24.998  1.00  3.260          H  
ATOM   6766 3HB  ALA A 436      -6.019  32.772  23.659  1.00  3.260          H  
ATOM   6767  N   PRO A 437      -9.085  33.528  25.570  1.00  1.960          N  
ATOM   6768  CA  PRO A 437     -10.510  33.700  25.312  1.00  1.990          C  
ATOM   6769  C   PRO A 437     -10.888  33.561  23.848  1.00  2.040          C  
ATOM   6770  O   PRO A 437     -10.114  33.914  22.959  1.00  2.120          O  
ATOM   6771  CB  PRO A 437     -10.769  35.140  25.784  1.00  2.980          C  
ATOM   6772  CG  PRO A 437      -9.709  35.437  26.788  1.00  2.980          C  
ATOM   6773  CD  PRO A 437      -8.490  34.705  26.292  1.00  2.980          C  
ATOM   6774  HA  PRO A 437     -11.084  32.987  25.932  1.00  2.390          H  
ATOM   6775 1HB  PRO A 437     -10.745  35.821  24.921  1.00  3.580          H  
ATOM   6776 2HB  PRO A 437     -11.755  35.228  26.201  1.00  3.580          H  
ATOM   6777 1HG  PRO A 437      -9.553  36.529  26.857  1.00  3.580          H  
ATOM   6778 2HG  PRO A 437     -10.040  35.109  27.782  1.00  3.580          H  
ATOM   6779 1HD  PRO A 437      -7.929  35.345  25.607  1.00  3.580          H  
ATOM   6780 2HD  PRO A 437      -7.920  34.442  27.172  1.00  3.580          H  
ATOM   6781  N   PHE A 438     -12.064  33.035  23.588  1.00  2.110          N  
ATOM   6782  CA  PHE A 438     -12.555  32.916  22.224  1.00  2.030          C  
ATOM   6783  C   PHE A 438     -14.035  33.311  22.074  1.00  1.820          C  
ATOM   6784  O   PHE A 438     -14.475  33.730  20.997  1.00  1.800          O  
ATOM   6785  CB  PHE A 438     -12.219  31.551  21.667  1.00  2.870          C  
ATOM   6786  CG  PHE A 438     -12.703  31.377  20.323  1.00  2.870          C  
ATOM   6787  CD1 PHE A 438     -12.244  32.171  19.283  1.00  2.870          C  
ATOM   6788  CD2 PHE A 438     -13.601  30.415  20.068  1.00  2.870          C  
ATOM   6789  CE1 PHE A 438     -12.733  31.996  18.032  1.00  2.870          C  
ATOM   6790  CE2 PHE A 438     -14.072  30.238  18.831  1.00  2.870          C  
ATOM   6791  CZ  PHE A 438     -13.650  31.025  17.815  1.00  2.870          C  
ATOM   6792  H   PHE A 438     -12.619  32.668  24.354  1.00  2.530          H  
ATOM   6793  HA  PHE A 438     -11.996  33.632  21.622  1.00  2.440          H  
ATOM   6794 1HB  PHE A 438     -11.136  31.429  21.660  1.00  3.450          H  
ATOM   6795 2HB  PHE A 438     -12.643  30.776  22.305  1.00  3.450          H  
ATOM   6796  HD1 PHE A 438     -11.506  32.948  19.474  1.00  3.450          H  
ATOM   6797  HD2 PHE A 438     -13.951  29.783  20.886  1.00  3.450          H  
ATOM   6798  HE1 PHE A 438     -12.390  32.627  17.212  1.00  3.450          H  
ATOM   6799  HE2 PHE A 438     -14.788  29.481  18.657  1.00  3.450          H  
ATOM   6800  HZ  PHE A 438     -14.039  30.870  16.834  1.00  3.450          H  
ATOM   6801  N   GLY A 439     -14.841  33.087  23.105  1.00  1.770          N  
ATOM   6802  CA  GLY A 439     -16.255  33.448  22.989  1.00  1.740          C  
ATOM   6803  C   GLY A 439     -17.066  33.097  24.216  1.00  1.840          C  
ATOM   6804  O   GLY A 439     -16.518  32.755  25.258  1.00  1.930          O  
ATOM   6805  H   GLY A 439     -14.461  32.684  23.960  1.00  2.120          H  
ATOM   6806 1HA  GLY A 439     -16.326  34.524  22.824  1.00  2.090          H  
ATOM   6807 2HA  GLY A 439     -16.699  32.990  22.124  1.00  2.090          H  
ATOM   6808  N   ASN A 440     -18.378  33.182  24.099  1.00  1.860          N  
ATOM   6809  CA  ASN A 440     -19.232  32.948  25.251  1.00  1.960          C  
ATOM   6810  C   ASN A 440     -20.159  31.739  25.029  1.00  1.980          C  
ATOM   6811  O   ASN A 440     -20.618  31.478  23.911  1.00  1.980          O  
ATOM   6812  CB  ASN A 440     -19.977  34.237  25.564  1.00  2.700          C  
ATOM   6813  CG  ASN A 440     -20.599  34.221  26.883  1.00  2.700          C  
ATOM   6814  OD1 ASN A 440     -21.636  33.587  27.056  1.00  2.700          O  
ATOM   6815  ND2 ASN A 440     -19.994  34.914  27.833  1.00  2.700          N  
ATOM   6816  H   ASN A 440     -18.796  33.419  23.189  1.00  2.230          H  
ATOM   6817  HA  ASN A 440     -18.608  32.709  26.112  1.00  2.350          H  
ATOM   6818 1HB  ASN A 440     -19.283  35.080  25.516  1.00  3.240          H  
ATOM   6819 2HB  ASN A 440     -20.746  34.402  24.810  1.00  3.240          H  
ATOM   6820 1HD2 ASN A 440     -20.366  34.906  28.780  1.00  3.240          H  
ATOM   6821 2HD2 ASN A 440     -19.158  35.455  27.628  1.00  3.240          H  
ATOM   6822  N   ARG A 441     -20.396  30.961  26.086  1.00  2.000          N  
ATOM   6823  CA  ARG A 441     -21.292  29.808  25.992  1.00  2.000          C  
ATOM   6824  C   ARG A 441     -22.763  30.263  25.960  1.00  2.010          C  
ATOM   6825  O   ARG A 441     -23.288  30.918  26.879  1.00  2.040          O  
ATOM   6826  CB  ARG A 441     -21.000  28.831  27.111  1.00  2.800          C  
ATOM   6827  CG  ARG A 441     -19.618  28.165  27.016  1.00  2.800          C  
ATOM   6828  CD  ARG A 441     -19.402  27.154  28.100  1.00  2.800          C  
ATOM   6829  NE  ARG A 441     -18.077  26.519  28.020  1.00  2.800          N  
ATOM   6830  CZ  ARG A 441     -16.922  27.056  28.480  1.00  2.800          C  
ATOM   6831  NH1 ARG A 441     -16.918  28.250  29.046  1.00  2.800          N  
ATOM   6832  NH2 ARG A 441     -15.797  26.373  28.350  1.00  2.800          N  
ATOM   6833  H   ARG A 441     -19.967  31.208  26.986  1.00  2.400          H  
ATOM   6834  HA  ARG A 441     -21.085  29.289  25.055  1.00  2.400          H  
ATOM   6835 1HB  ARG A 441     -20.997  29.381  28.038  1.00  3.360          H  
ATOM   6836 2HB  ARG A 441     -21.770  28.065  27.168  1.00  3.360          H  
ATOM   6837 1HG  ARG A 441     -19.520  27.681  26.053  1.00  3.360          H  
ATOM   6838 2HG  ARG A 441     -18.857  28.940  27.103  1.00  3.360          H  
ATOM   6839 1HD  ARG A 441     -19.510  27.623  29.078  1.00  3.360          H  
ATOM   6840 2HD  ARG A 441     -20.153  26.371  28.001  1.00  3.360          H  
ATOM   6841  HE  ARG A 441     -18.023  25.594  27.608  1.00  3.360          H  
ATOM   6842 1HH1 ARG A 441     -17.779  28.766  29.140  1.00  3.360          H  
ATOM   6843 2HH1 ARG A 441     -16.050  28.694  29.388  1.00  3.360          H  
ATOM   6844 1HH2 ARG A 441     -15.803  25.458  27.914  1.00  3.360          H  
ATOM   6845 2HH2 ARG A 441     -14.928  26.760  28.680  1.00  3.360          H  
ATOM   6846  N   SER A 442     -23.468  29.854  24.904  1.00  2.280          N  
ATOM   6847  CA  SER A 442     -24.827  30.337  24.658  1.00  2.390          C  
ATOM   6848  C   SER A 442     -25.831  30.033  25.745  1.00  2.360          C  
ATOM   6849  O   SER A 442     -26.726  30.836  26.007  1.00  2.700          O  
ATOM   6850  CB  SER A 442     -25.363  29.784  23.356  1.00  3.300          C  
ATOM   6851  OG  SER A 442     -24.666  30.301  22.253  1.00  3.300          O  
ATOM   6852  H   SER A 442     -23.040  29.210  24.234  1.00  2.740          H  
ATOM   6853  HA  SER A 442     -24.769  31.423  24.557  1.00  2.870          H  
ATOM   6854 1HB  SER A 442     -25.276  28.705  23.378  1.00  3.960          H  
ATOM   6855 2HB  SER A 442     -26.421  30.022  23.270  1.00  3.960          H  
ATOM   6856  HG  SER A 442     -25.113  29.972  21.471  1.00  3.960          H  
ATOM   6857  N   ASP A 443     -25.699  28.887  26.389  1.00  2.430          N  
ATOM   6858  CA  ASP A 443     -26.679  28.509  27.385  1.00  2.660          C  
ATOM   6859  C   ASP A 443     -26.347  28.905  28.822  1.00  2.450          C  
ATOM   6860  O   ASP A 443     -27.103  28.552  29.731  1.00  2.710          O  
ATOM   6861  CB  ASP A 443     -26.918  27.007  27.298  1.00  3.630          C  
ATOM   6862  CG  ASP A 443     -27.599  26.595  25.978  1.00  3.630          C  
ATOM   6863  OD1 ASP A 443     -28.451  27.305  25.502  1.00  3.630          O  
ATOM   6864  OD2 ASP A 443     -27.216  25.588  25.429  1.00  3.630          O  
ATOM   6865  H   ASP A 443     -24.943  28.259  26.157  1.00  2.920          H  
ATOM   6866  HA  ASP A 443     -27.616  29.002  27.126  1.00  3.190          H  
ATOM   6867 1HB  ASP A 443     -25.968  26.482  27.392  1.00  4.360          H  
ATOM   6868 2HB  ASP A 443     -27.551  26.693  28.128  1.00  4.360          H  
ATOM   6869  N   ASN A 444     -25.220  29.588  29.071  1.00  2.230          N  
ATOM   6870  CA  ASN A 444     -24.960  29.954  30.467  1.00  2.210          C  
ATOM   6871  C   ASN A 444     -24.154  31.236  30.728  1.00  2.270          C  
ATOM   6872  O   ASN A 444     -24.015  31.636  31.885  1.00  2.380          O  
ATOM   6873  CB  ASN A 444     -24.337  28.778  31.195  1.00  3.100          C  
ATOM   6874  CG  ASN A 444     -23.031  28.367  30.638  1.00  3.100          C  
ATOM   6875  OD1 ASN A 444     -22.282  29.170  30.061  1.00  3.100          O  
ATOM   6876  ND2 ASN A 444     -22.720  27.098  30.798  1.00  3.100          N  
ATOM   6877  H   ASN A 444     -24.610  29.893  28.308  1.00  2.680          H  
ATOM   6878  HA  ASN A 444     -25.931  30.129  30.933  1.00  2.650          H  
ATOM   6879 1HB  ASN A 444     -24.197  29.038  32.245  1.00  3.720          H  
ATOM   6880 2HB  ASN A 444     -25.015  27.925  31.164  1.00  3.720          H  
ATOM   6881 1HD2 ASN A 444     -21.845  26.747  30.462  1.00  3.720          H  
ATOM   6882 2HD2 ASN A 444     -23.350  26.483  31.275  1.00  3.720          H  
ATOM   6883  N   GLY A 445     -23.666  31.921  29.694  1.00  2.260          N  
ATOM   6884  CA  GLY A 445     -22.957  33.179  29.899  1.00  2.350          C  
ATOM   6885  C   GLY A 445     -21.478  33.041  30.274  1.00  2.270          C  
ATOM   6886  O   GLY A 445     -20.786  34.055  30.433  1.00  2.360          O  
ATOM   6887  H   GLY A 445     -23.738  31.575  28.738  1.00  2.710          H  
ATOM   6888 1HA  GLY A 445     -23.051  33.782  28.999  1.00  2.820          H  
ATOM   6889 2HA  GLY A 445     -23.465  33.733  30.687  1.00  2.820          H  
ATOM   6890  N   GLU A 446     -20.974  31.812  30.380  1.00  2.150          N  
ATOM   6891  CA  GLU A 446     -19.587  31.594  30.775  1.00  2.120          C  
ATOM   6892  C   GLU A 446     -18.603  31.844  29.640  1.00  2.030          C  
ATOM   6893  O   GLU A 446     -18.919  31.677  28.458  1.00  2.010          O  
ATOM   6894  CB  GLU A 446     -19.406  30.182  31.328  1.00  2.980          C  
ATOM   6895  CG  GLU A 446     -20.165  29.926  32.631  1.00  2.980          C  
ATOM   6896  CD  GLU A 446     -19.962  28.540  33.172  1.00  2.980          C  
ATOM   6897  OE1 GLU A 446     -19.334  27.754  32.504  1.00  2.980          O  
ATOM   6898  OE2 GLU A 446     -20.427  28.267  34.254  1.00  2.980          O  
ATOM   6899  H   GLU A 446     -21.586  31.006  30.228  1.00  2.580          H  
ATOM   6900  HA  GLU A 446     -19.353  32.296  31.577  1.00  2.540          H  
ATOM   6901 1HB  GLU A 446     -19.745  29.462  30.592  1.00  3.580          H  
ATOM   6902 2HB  GLU A 446     -18.347  29.992  31.506  1.00  3.580          H  
ATOM   6903 1HG  GLU A 446     -19.834  30.647  33.374  1.00  3.580          H  
ATOM   6904 2HG  GLU A 446     -21.229  30.094  32.458  1.00  3.580          H  
ATOM   6905  N   LEU A 447     -17.381  32.228  30.007  1.00  2.030          N  
ATOM   6906  CA  LEU A 447     -16.336  32.489  29.024  1.00  1.980          C  
ATOM   6907  C   LEU A 447     -15.573  31.241  28.597  1.00  1.930          C  
ATOM   6908  O   LEU A 447     -15.083  30.461  29.425  1.00  1.960          O  
ATOM   6909  CB  LEU A 447     -15.361  33.550  29.578  1.00  2.790          C  
ATOM   6910  CG  LEU A 447     -14.140  33.938  28.691  1.00  2.790          C  
ATOM   6911  CD1 LEU A 447     -14.611  34.563  27.442  1.00  2.790          C  
ATOM   6912  CD2 LEU A 447     -13.272  34.928  29.449  1.00  2.790          C  
ATOM   6913  H   LEU A 447     -17.180  32.347  30.990  1.00  2.440          H  
ATOM   6914  HA  LEU A 447     -16.821  32.899  28.139  1.00  2.380          H  
ATOM   6915 1HB  LEU A 447     -15.928  34.463  29.756  1.00  3.350          H  
ATOM   6916 2HB  LEU A 447     -14.973  33.198  30.533  1.00  3.350          H  
ATOM   6917  HG  LEU A 447     -13.559  33.054  28.435  1.00  3.350          H  
ATOM   6918 1HD1 LEU A 447     -13.782  34.849  26.835  1.00  3.350          H  
ATOM   6919 2HD1 LEU A 447     -15.212  33.883  26.890  1.00  3.350          H  
ATOM   6920 3HD1 LEU A 447     -15.185  35.413  27.680  1.00  3.350          H  
ATOM   6921 1HD2 LEU A 447     -12.418  35.211  28.836  1.00  3.350          H  
ATOM   6922 2HD2 LEU A 447     -13.851  35.809  29.688  1.00  3.350          H  
ATOM   6923 3HD2 LEU A 447     -12.924  34.480  30.367  1.00  3.350          H  
ATOM   6924  N   LEU A 448     -15.503  31.045  27.285  1.00  1.880          N  
ATOM   6925  CA  LEU A 448     -14.798  29.929  26.694  1.00  1.830          C  
ATOM   6926  C   LEU A 448     -13.455  30.400  26.158  1.00  1.800          C  
ATOM   6927  O   LEU A 448     -13.373  31.409  25.432  1.00  1.780          O  
ATOM   6928  CB  LEU A 448     -15.659  29.289  25.589  1.00  2.580          C  
ATOM   6929  CG  LEU A 448     -15.125  27.978  24.911  1.00  2.580          C  
ATOM   6930  CD1 LEU A 448     -16.334  27.122  24.511  1.00  2.580          C  
ATOM   6931  CD2 LEU A 448     -14.282  28.308  23.648  1.00  2.580          C  
ATOM   6932  H   LEU A 448     -15.964  31.704  26.654  1.00  2.260          H  
ATOM   6933  HA  LEU A 448     -14.613  29.186  27.463  1.00  2.200          H  
ATOM   6934 1HB  LEU A 448     -16.642  29.084  25.998  1.00  3.100          H  
ATOM   6935 2HB  LEU A 448     -15.777  30.028  24.813  1.00  3.100          H  
ATOM   6936  HG  LEU A 448     -14.516  27.415  25.619  1.00  3.100          H  
ATOM   6937 1HD1 LEU A 448     -16.009  26.208  24.049  1.00  3.100          H  
ATOM   6938 2HD1 LEU A 448     -16.918  26.884  25.388  1.00  3.100          H  
ATOM   6939 3HD1 LEU A 448     -16.943  27.659  23.819  1.00  3.100          H  
ATOM   6940 1HD2 LEU A 448     -13.949  27.378  23.205  1.00  3.100          H  
ATOM   6941 2HD2 LEU A 448     -14.889  28.849  22.938  1.00  3.100          H  
ATOM   6942 3HD2 LEU A 448     -13.414  28.901  23.894  1.00  3.100          H  
ATOM   6943  N   PHE A 449     -12.432  29.609  26.487  1.00  1.830          N  
ATOM   6944  CA  PHE A 449     -11.033  29.772  26.113  1.00  1.850          C  
ATOM   6945  C   PHE A 449     -10.568  28.572  25.310  1.00  1.790          C  
ATOM   6946  O   PHE A 449     -11.097  27.473  25.484  1.00  1.810          O  
ATOM   6947  CB  PHE A 449     -10.153  29.779  27.354  1.00  2.580          C  
ATOM   6948  CG  PHE A 449     -10.327  30.883  28.330  1.00  2.580          C  
ATOM   6949  CD1 PHE A 449     -11.438  30.948  29.162  1.00  2.580          C  
ATOM   6950  CD2 PHE A 449      -9.331  31.815  28.496  1.00  2.580          C  
ATOM   6951  CE1 PHE A 449     -11.543  31.931  30.094  1.00  2.580          C  
ATOM   6952  CE2 PHE A 449      -9.436  32.801  29.430  1.00  2.580          C  
ATOM   6953  CZ  PHE A 449     -10.542  32.863  30.229  1.00  2.580          C  
ATOM   6954  H   PHE A 449     -12.650  28.827  27.087  1.00  2.200          H  
ATOM   6955  HA  PHE A 449     -10.912  30.673  25.520  1.00  2.220          H  
ATOM   6956 1HB  PHE A 449     -10.289  28.845  27.875  1.00  3.100          H  
ATOM   6957 2HB  PHE A 449      -9.124  29.802  27.015  1.00  3.100          H  
ATOM   6958  HD1 PHE A 449     -12.238  30.212  29.080  1.00  3.100          H  
ATOM   6959  HD2 PHE A 449      -8.446  31.754  27.883  1.00  3.100          H  
ATOM   6960  HE1 PHE A 449     -12.424  31.974  30.736  1.00  3.100          H  
ATOM   6961  HE2 PHE A 449      -8.635  33.532  29.547  1.00  3.100          H  
ATOM   6962  HZ  PHE A 449     -10.627  33.647  30.980  1.00  3.100          H  
ATOM   6963  N   LEU A 450      -9.560  28.764  24.470  1.00  1.740          N  
ATOM   6964  CA  LEU A 450      -8.978  27.641  23.735  1.00  1.690          C  
ATOM   6965  C   LEU A 450      -7.540  27.405  24.175  1.00  1.730          C  
ATOM   6966  O   LEU A 450      -6.722  28.332  24.162  1.00  1.790          O  
ATOM   6967  CB  LEU A 450      -9.003  27.925  22.234  1.00  2.390          C  
ATOM   6968  CG  LEU A 450     -10.369  28.278  21.641  1.00  2.390          C  
ATOM   6969  CD1 LEU A 450     -10.186  28.614  20.206  1.00  2.390          C  
ATOM   6970  CD2 LEU A 450     -11.335  27.166  21.805  1.00  2.390          C  
ATOM   6971  H   LEU A 450      -9.193  29.712  24.360  1.00  2.090          H  
ATOM   6972  HA  LEU A 450      -9.535  26.730  23.958  1.00  2.030          H  
ATOM   6973 1HB  LEU A 450      -8.329  28.756  22.030  1.00  2.860          H  
ATOM   6974 2HB  LEU A 450      -8.626  27.043  21.714  1.00  2.860          H  
ATOM   6975  HG  LEU A 450     -10.756  29.146  22.148  1.00  2.860          H  
ATOM   6976 1HD1 LEU A 450     -11.132  28.903  19.762  1.00  2.860          H  
ATOM   6977 2HD1 LEU A 450      -9.490  29.434  20.155  1.00  2.860          H  
ATOM   6978 3HD1 LEU A 450      -9.785  27.758  19.668  1.00  2.860          H  
ATOM   6979 1HD2 LEU A 450     -12.264  27.473  21.384  1.00  2.860          H  
ATOM   6980 2HD2 LEU A 450     -10.975  26.274  21.299  1.00  2.860          H  
ATOM   6981 3HD2 LEU A 450     -11.474  26.956  22.853  1.00  2.860          H  
ATOM   6982  N   ASP A 451      -7.244  26.174  24.616  1.00  1.780          N  
ATOM   6983  CA  ASP A 451      -5.902  25.807  25.099  1.00  1.820          C  
ATOM   6984  C   ASP A 451      -5.072  25.122  24.001  1.00  1.820          C  
ATOM   6985  O   ASP A 451      -5.435  24.050  23.537  1.00  1.820          O  
ATOM   6986  CB  ASP A 451      -6.035  24.917  26.348  1.00  2.530          C  
ATOM   6987  CG  ASP A 451      -4.727  24.595  27.109  1.00  2.530          C  
ATOM   6988  OD1 ASP A 451      -3.614  24.675  26.567  1.00  2.530          O  
ATOM   6989  OD2 ASP A 451      -4.872  24.283  28.301  1.00  2.530          O  
ATOM   6990  H   ASP A 451      -7.989  25.450  24.635  1.00  2.140          H  
ATOM   6991  HA  ASP A 451      -5.376  26.710  25.387  1.00  2.180          H  
ATOM   6992 1HB  ASP A 451      -6.739  25.373  27.035  1.00  3.040          H  
ATOM   6993 2HB  ASP A 451      -6.474  23.975  26.053  1.00  3.040          H  
ATOM   6994  N   MET A 452      -4.016  25.769  23.498  1.00  1.840          N  
ATOM   6995  CA  MET A 452      -3.242  25.141  22.407  1.00  1.880          C  
ATOM   6996  C   MET A 452      -2.061  24.263  22.850  1.00  1.940          C  
ATOM   6997  O   MET A 452      -1.226  23.901  22.024  1.00  1.950          O  
ATOM   6998  CB  MET A 452      -2.767  26.164  21.368  1.00  2.620          C  
ATOM   6999  CG  MET A 452      -3.875  26.777  20.497  1.00  2.620          C  
ATOM   7000  SD  MET A 452      -4.872  25.505  19.584  1.00  2.620          S  
ATOM   7001  CE  MET A 452      -3.739  24.741  18.379  1.00  2.620          C  
ATOM   7002  H   MET A 452      -3.730  26.676  23.890  1.00  2.210          H  
ATOM   7003  HA  MET A 452      -3.918  24.466  21.885  1.00  2.260          H  
ATOM   7004 1HB  MET A 452      -2.281  26.990  21.889  1.00  3.140          H  
ATOM   7005 2HB  MET A 452      -2.022  25.713  20.713  1.00  3.140          H  
ATOM   7006 1HG  MET A 452      -4.551  27.349  21.137  1.00  3.140          H  
ATOM   7007 2HG  MET A 452      -3.431  27.459  19.772  1.00  3.140          H  
ATOM   7008 1HE  MET A 452      -4.276  23.977  17.809  1.00  3.140          H  
ATOM   7009 2HE  MET A 452      -3.366  25.493  17.699  1.00  3.140          H  
ATOM   7010 3HE  MET A 452      -2.903  24.269  18.902  1.00  3.140          H  
ATOM   7011  N   LYS A 453      -1.949  23.956  24.140  1.00  1.970          N  
ATOM   7012  CA  LYS A 453      -0.838  23.138  24.634  1.00  2.040          C  
ATOM   7013  C   LYS A 453      -1.105  21.643  24.641  1.00  2.020          C  
ATOM   7014  O   LYS A 453      -2.243  21.185  24.588  1.00  1.980          O  
ATOM   7015  CB  LYS A 453      -0.469  23.501  26.058  1.00  2.830          C  
ATOM   7016  CG  LYS A 453       0.006  24.889  26.244  1.00  2.830          C  
ATOM   7017  CD  LYS A 453       0.624  25.087  27.623  1.00  2.830          C  
ATOM   7018  CE  LYS A 453      -0.354  24.781  28.790  1.00  2.830          C  
ATOM   7019  NZ  LYS A 453      -1.623  25.501  28.653  1.00  2.830          N  
ATOM   7020  H   LYS A 453      -2.671  24.274  24.810  1.00  2.360          H  
ATOM   7021  HA  LYS A 453       0.022  23.312  23.988  1.00  2.450          H  
ATOM   7022 1HB  LYS A 453      -1.359  23.361  26.673  1.00  3.390          H  
ATOM   7023 2HB  LYS A 453       0.291  22.814  26.432  1.00  3.390          H  
ATOM   7024 1HG  LYS A 453       0.746  25.125  25.478  1.00  3.390          H  
ATOM   7025 2HG  LYS A 453      -0.837  25.575  26.123  1.00  3.390          H  
ATOM   7026 1HD  LYS A 453       1.504  24.453  27.727  1.00  3.390          H  
ATOM   7027 2HD  LYS A 453       0.936  26.128  27.720  1.00  3.390          H  
ATOM   7028 1HE  LYS A 453      -0.544  23.716  28.886  1.00  3.390          H  
ATOM   7029 2HE  LYS A 453       0.128  25.133  29.703  1.00  3.390          H  
ATOM   7030 1HZ  LYS A 453      -2.212  25.374  29.484  1.00  3.390          H  
ATOM   7031 2HZ  LYS A 453      -1.415  26.478  28.572  1.00  3.390          H  
ATOM   7032 3HZ  LYS A 453      -2.150  25.198  27.805  1.00  3.390          H  
ATOM   7033  N   SER A 454      -0.018  20.885  24.737  1.00  2.060          N  
ATOM   7034  CA  SER A 454      -0.064  19.445  24.911  1.00  2.090          C  
ATOM   7035  C   SER A 454      -0.759  19.145  26.232  1.00  2.130          C  
ATOM   7036  O   SER A 454      -0.532  19.855  27.218  1.00  2.210          O  
ATOM   7037  CB  SER A 454       1.343  18.893  24.943  1.00  2.910          C  
ATOM   7038  OG  SER A 454       2.007  19.146  23.747  1.00  2.910          O  
ATOM   7039  H   SER A 454       0.889  21.330  24.719  1.00  2.470          H  
ATOM   7040  HA  SER A 454      -0.634  18.999  24.104  1.00  2.510          H  
ATOM   7041 1HB  SER A 454       1.891  19.346  25.770  1.00  3.500          H  
ATOM   7042 2HB  SER A 454       1.312  17.820  25.123  1.00  3.500          H  
ATOM   7043  HG  SER A 454       2.912  18.836  23.874  1.00  3.500          H  
ATOM   7044  N   LEU A 455      -1.492  18.030  26.294  1.00  2.120          N  
ATOM   7045  CA  LEU A 455      -2.271  17.674  27.486  1.00  2.200          C  
ATOM   7046  C   LEU A 455      -1.444  17.524  28.756  1.00  2.360          C  
ATOM   7047  O   LEU A 455      -1.942  17.774  29.851  1.00  2.480          O  
ATOM   7048  CB  LEU A 455      -3.035  16.365  27.248  1.00  3.050          C  
ATOM   7049  CG  LEU A 455      -4.161  16.391  26.179  1.00  3.050          C  
ATOM   7050  CD1 LEU A 455      -4.690  14.983  25.994  1.00  3.050          C  
ATOM   7051  CD2 LEU A 455      -5.301  17.351  26.596  1.00  3.050          C  
ATOM   7052  H   LEU A 455      -1.572  17.454  25.471  1.00  2.540          H  
ATOM   7053  HA  LEU A 455      -2.980  18.477  27.668  1.00  2.640          H  
ATOM   7054 1HB  LEU A 455      -2.320  15.596  26.966  1.00  3.660          H  
ATOM   7055 2HB  LEU A 455      -3.492  16.069  28.194  1.00  3.660          H  
ATOM   7056  HG  LEU A 455      -3.747  16.709  25.241  1.00  3.660          H  
ATOM   7057 1HD1 LEU A 455      -5.466  14.983  25.227  1.00  3.660          H  
ATOM   7058 2HD1 LEU A 455      -3.879  14.321  25.686  1.00  3.660          H  
ATOM   7059 3HD1 LEU A 455      -5.109  14.625  26.934  1.00  3.660          H  
ATOM   7060 1HD2 LEU A 455      -6.080  17.344  25.835  1.00  3.660          H  
ATOM   7061 2HD2 LEU A 455      -5.724  17.024  27.546  1.00  3.660          H  
ATOM   7062 3HD2 LEU A 455      -4.930  18.365  26.704  1.00  3.660          H  
ATOM   7063  N   ASP A 456      -0.161  17.214  28.637  1.00  2.390          N  
ATOM   7064  CA  ASP A 456       0.682  17.045  29.811  1.00  2.540          C  
ATOM   7065  C   ASP A 456       0.582  18.235  30.783  1.00  2.590          C  
ATOM   7066  O   ASP A 456       0.720  18.054  31.995  1.00  2.730          O  
ATOM   7067  CB  ASP A 456       2.140  16.929  29.374  1.00  3.500          C  
ATOM   7068  CG  ASP A 456       2.482  15.637  28.626  1.00  3.500          C  
ATOM   7069  OD1 ASP A 456       1.721  14.706  28.653  1.00  3.500          O  
ATOM   7070  OD2 ASP A 456       3.519  15.629  27.991  1.00  3.500          O  
ATOM   7071  H   ASP A 456       0.231  17.005  27.730  1.00  2.870          H  
ATOM   7072  HA  ASP A 456       0.376  16.139  30.333  1.00  3.050          H  
ATOM   7073 1HB  ASP A 456       2.378  17.773  28.732  1.00  4.200          H  
ATOM   7074 2HB  ASP A 456       2.779  17.006  30.256  1.00  4.200          H  
ATOM   7075  N   GLU A 457       0.409  19.461  30.262  1.00  2.510          N  
ATOM   7076  CA  GLU A 457       0.326  20.645  31.116  1.00  2.580          C  
ATOM   7077  C   GLU A 457      -0.961  21.447  30.907  1.00  2.550          C  
ATOM   7078  O   GLU A 457      -1.010  22.628  31.254  1.00  2.600          O  
ATOM   7079  CB  GLU A 457       1.540  21.563  30.909  1.00  3.580          C  
ATOM   7080  CG  GLU A 457       2.876  20.944  31.310  1.00  3.580          C  
ATOM   7081  CD  GLU A 457       4.052  21.905  31.202  1.00  3.580          C  
ATOM   7082  OE1 GLU A 457       3.859  23.015  30.761  1.00  3.580          O  
ATOM   7083  OE2 GLU A 457       5.139  21.521  31.567  1.00  3.580          O  
ATOM   7084  H   GLU A 457       0.287  19.582  29.250  1.00  3.010          H  
ATOM   7085  HA  GLU A 457       0.334  20.314  32.153  1.00  3.100          H  
ATOM   7086 1HB  GLU A 457       1.604  21.840  29.855  1.00  4.300          H  
ATOM   7087 2HB  GLU A 457       1.409  22.482  31.481  1.00  4.300          H  
ATOM   7088 1HG  GLU A 457       2.802  20.589  32.336  1.00  4.300          H  
ATOM   7089 2HG  GLU A 457       3.056  20.083  30.677  1.00  4.300          H  
ATOM   7090  N   GLY A 458      -2.004  20.841  30.338  1.00  2.550          N  
ATOM   7091  CA  GLY A 458      -3.207  21.633  30.047  1.00  2.530          C  
ATOM   7092  C   GLY A 458      -4.360  20.842  29.431  1.00  2.380          C  
ATOM   7093  O   GLY A 458      -4.431  19.619  29.542  1.00  2.360          O  
ATOM   7094  H   GLY A 458      -1.956  19.841  30.113  1.00  3.060          H  
ATOM   7095 1HA  GLY A 458      -3.549  22.115  30.961  1.00  3.040          H  
ATOM   7096 2HA  GLY A 458      -2.940  22.440  29.364  1.00  3.040          H  
ATOM   7097  N   GLY A 459      -5.334  21.560  28.877  1.00  2.330          N  
ATOM   7098  CA  GLY A 459      -6.509  20.913  28.298  1.00  2.190          C  
ATOM   7099  C   GLY A 459      -6.529  20.988  26.775  1.00  2.010          C  
ATOM   7100  O   GLY A 459      -5.523  21.259  26.140  1.00  2.040          O  
ATOM   7101  H   GLY A 459      -5.229  22.585  28.817  1.00  2.800          H  
ATOM   7102 1HA  GLY A 459      -6.543  19.870  28.612  1.00  2.630          H  
ATOM   7103 2HA  GLY A 459      -7.406  21.392  28.690  1.00  2.630          H  
ATOM   7104  N   ASP A 460      -7.677  20.627  26.195  1.00  1.890          N  
ATOM   7105  CA  ASP A 460      -8.090  20.633  24.763  1.00  1.750          C  
ATOM   7106  C   ASP A 460      -7.220  19.903  23.698  1.00  1.740          C  
ATOM   7107  O   ASP A 460      -7.713  19.493  22.638  1.00  1.700          O  
ATOM   7108  CB  ASP A 460      -8.214  22.093  24.333  1.00  2.510          C  
ATOM   7109  CG  ASP A 460      -9.278  22.855  25.135  1.00  2.510          C  
ATOM   7110  OD1 ASP A 460     -10.081  22.200  25.816  1.00  2.510          O  
ATOM   7111  OD2 ASP A 460      -9.288  24.083  25.077  1.00  2.510          O  
ATOM   7112  H   ASP A 460      -8.409  20.371  26.840  1.00  2.270          H  
ATOM   7113  HA  ASP A 460      -9.082  20.182  24.724  1.00  2.100          H  
ATOM   7114 1HB  ASP A 460      -7.251  22.575  24.447  1.00  3.010          H  
ATOM   7115 2HB  ASP A 460      -8.458  22.143  23.281  1.00  3.010          H  
ATOM   7116  N   GLY A 461      -5.989  19.583  24.027  1.00  1.820          N  
ATOM   7117  CA  GLY A 461      -5.098  18.841  23.153  1.00  1.850          C  
ATOM   7118  C   GLY A 461      -4.210  19.783  22.323  1.00  1.770          C  
ATOM   7119  O   GLY A 461      -4.646  20.857  21.916  1.00  1.690          O  
ATOM   7120  H   GLY A 461      -5.628  19.988  24.883  1.00  2.180          H  
ATOM   7121 1HA  GLY A 461      -4.490  18.205  23.780  1.00  2.220          H  
ATOM   7122 2HA  GLY A 461      -5.681  18.199  22.496  1.00  2.220          H  
ATOM   7123  N   PRO A 462      -3.009  19.324  21.928  1.00  1.800          N  
ATOM   7124  CA  PRO A 462      -1.978  20.054  21.194  1.00  1.780          C  
ATOM   7125  C   PRO A 462      -2.335  20.546  19.786  1.00  1.660          C  
ATOM   7126  O   PRO A 462      -1.643  21.412  19.264  1.00  1.640          O  
ATOM   7127  CB  PRO A 462      -0.849  19.016  21.102  1.00  2.670          C  
ATOM   7128  CG  PRO A 462      -1.539  17.671  21.218  1.00  2.670          C  
ATOM   7129  CD  PRO A 462      -2.688  17.896  22.152  1.00  2.670          C  
ATOM   7130  HA  PRO A 462      -1.662  20.912  21.813  1.00  2.140          H  
ATOM   7131 1HB  PRO A 462      -0.320  19.141  20.146  1.00  3.200          H  
ATOM   7132 2HB  PRO A 462      -0.110  19.194  21.881  1.00  3.200          H  
ATOM   7133 1HG  PRO A 462      -1.869  17.316  20.235  1.00  3.200          H  
ATOM   7134 2HG  PRO A 462      -0.833  16.924  21.593  1.00  3.200          H  
ATOM   7135 1HD  PRO A 462      -3.525  17.245  21.845  1.00  3.200          H  
ATOM   7136 2HD  PRO A 462      -2.376  17.715  23.184  1.00  3.200          H  
ATOM   7137  N   HIS A 463      -3.349  19.949  19.157  1.00  1.610          N  
ATOM   7138  CA  HIS A 463      -3.743  20.292  17.786  1.00  1.520          C  
ATOM   7139  C   HIS A 463      -5.265  20.343  17.729  1.00  1.430          C  
ATOM   7140  O   HIS A 463      -5.911  19.639  18.496  1.00  1.420          O  
ATOM   7141  CB  HIS A 463      -3.230  19.222  16.803  1.00  2.160          C  
ATOM   7142  CG  HIS A 463      -1.763  19.007  16.856  1.00  2.160          C  
ATOM   7143  ND1 HIS A 463      -0.863  19.873  16.304  1.00  2.160          N  
ATOM   7144  CD2 HIS A 463      -1.036  18.015  17.421  1.00  2.160          C  
ATOM   7145  CE1 HIS A 463       0.363  19.426  16.526  1.00  2.160          C  
ATOM   7146  NE2 HIS A 463       0.285  18.314  17.212  1.00  2.160          N  
ATOM   7147  H   HIS A 463      -3.882  19.241  19.635  1.00  1.930          H  
ATOM   7148  HA  HIS A 463      -3.350  21.269  17.504  1.00  1.820          H  
ATOM   7149 1HB  HIS A 463      -3.694  18.277  17.028  1.00  2.600          H  
ATOM   7150 2HB  HIS A 463      -3.503  19.501  15.784  1.00  2.600          H  
ATOM   7151  HD2 HIS A 463      -1.431  17.153  17.956  1.00  2.600          H  
ATOM   7152  HE1 HIS A 463       1.282  19.912  16.213  1.00  2.600          H  
ATOM   7153  HE2 HIS A 463       1.082  17.776  17.540  1.00  2.600          H  
ATOM   7154  N   GLY A 464      -5.870  21.084  16.796  1.00  1.370          N  
ATOM   7155  CA  GLY A 464      -7.360  21.076  16.754  1.00  1.320          C  
ATOM   7156  C   GLY A 464      -8.006  21.535  15.439  1.00  1.260          C  
ATOM   7157  O   GLY A 464      -7.313  21.679  14.427  1.00  1.310          O  
ATOM   7158  H   GLY A 464      -5.286  21.646  16.164  1.00  1.640          H  
ATOM   7159 1HA  GLY A 464      -7.717  20.071  16.979  1.00  1.580          H  
ATOM   7160 2HA  GLY A 464      -7.735  21.703  17.565  1.00  1.580          H  
ATOM   7161  N   VAL A 465      -9.358  21.687  15.453  1.00  1.200          N  
ATOM   7162  CA  VAL A 465     -10.130  22.034  14.225  1.00  1.190          C  
ATOM   7163  C   VAL A 465     -11.203  23.117  14.361  1.00  1.110          C  
ATOM   7164  O   VAL A 465     -12.014  23.081  15.285  1.00  1.160          O  
ATOM   7165  CB  VAL A 465     -10.881  20.790  13.639  1.00  1.670          C  
ATOM   7166  CG1 VAL A 465     -11.693  21.135  12.352  1.00  1.670          C  
ATOM   7167  CG2 VAL A 465      -9.934  19.738  13.329  1.00  1.670          C  
ATOM   7168  H   VAL A 465      -9.825  21.590  16.368  1.00  1.440          H  
ATOM   7169  HA  VAL A 465      -9.409  22.362  13.486  1.00  1.430          H  
ATOM   7170  HB  VAL A 465     -11.578  20.451  14.344  1.00  2.000          H  
ATOM   7171 1HG1 VAL A 465     -12.190  20.235  11.996  1.00  2.000          H  
ATOM   7172 2HG1 VAL A 465     -12.453  21.885  12.547  1.00  2.000          H  
ATOM   7173 3HG1 VAL A 465     -11.012  21.499  11.582  1.00  2.000          H  
ATOM   7174 1HG2 VAL A 465     -10.460  18.872  12.938  1.00  2.000          H  
ATOM   7175 2HG2 VAL A 465      -9.245  20.117  12.584  1.00  2.000          H  
ATOM   7176 3HG2 VAL A 465      -9.399  19.455  14.225  1.00  2.000          H  
ATOM   7177  N   MET A 466     -11.252  24.020  13.382  1.00  1.070          N  
ATOM   7178  CA  MET A 466     -12.341  24.991  13.272  1.00  1.060          C  
ATOM   7179  C   MET A 466     -12.981  24.888  11.882  1.00  1.070          C  
ATOM   7180  O   MET A 466     -12.305  25.052  10.874  1.00  1.060          O  
ATOM   7181  CB  MET A 466     -11.839  26.408  13.502  1.00  1.490          C  
ATOM   7182  CG  MET A 466     -12.938  27.466  13.416  1.00  1.490          C  
ATOM   7183  SD  MET A 466     -12.350  29.135  13.677  1.00  1.490          S  
ATOM   7184  CE  MET A 466     -11.940  29.203  15.409  1.00  1.490          C  
ATOM   7185  H   MET A 466     -10.502  23.989  12.686  1.00  1.280          H  
ATOM   7186  HA  MET A 466     -13.107  24.755  14.006  1.00  1.270          H  
ATOM   7187 1HB  MET A 466     -11.381  26.456  14.479  1.00  1.790          H  
ATOM   7188 2HB  MET A 466     -11.078  26.650  12.765  1.00  1.790          H  
ATOM   7189 1HG  MET A 466     -13.393  27.430  12.426  1.00  1.790          H  
ATOM   7190 2HG  MET A 466     -13.717  27.247  14.144  1.00  1.790          H  
ATOM   7191 1HE  MET A 466     -11.582  30.201  15.649  1.00  1.790          H  
ATOM   7192 2HE  MET A 466     -12.813  28.982  15.999  1.00  1.790          H  
ATOM   7193 3HE  MET A 466     -11.168  28.485  15.641  1.00  1.790          H  
ATOM   7194  N   SER A 467     -14.284  24.720  11.805  1.00  1.140          N  
ATOM   7195  CA  SER A 467     -14.868  24.631  10.471  1.00  1.190          C  
ATOM   7196  C   SER A 467     -16.257  25.215  10.345  1.00  1.220          C  
ATOM   7197  O   SER A 467     -16.939  25.438  11.341  1.00  1.250          O  
ATOM   7198  CB  SER A 467     -14.873  23.178  10.011  1.00  1.650          C  
ATOM   7199  OG  SER A 467     -15.680  22.405  10.821  1.00  1.650          O  
ATOM   7200  H   SER A 467     -14.844  24.567  12.648  1.00  1.370          H  
ATOM   7201  HA  SER A 467     -14.233  25.204   9.812  1.00  1.430          H  
ATOM   7202 1HB  SER A 467     -15.239  23.115   8.990  1.00  1.980          H  
ATOM   7203 2HB  SER A 467     -13.856  22.787  10.016  1.00  1.980          H  
ATOM   7204  HG  SER A 467     -15.628  21.514  10.473  1.00  1.980          H  
ATOM   7205  N   GLY A 468     -16.643  25.493   9.098  1.00  1.250          N  
ATOM   7206  CA  GLY A 468     -17.973  26.028   8.756  1.00  1.320          C  
ATOM   7207  C   GLY A 468     -17.977  26.810   7.440  1.00  1.360          C  
ATOM   7208  O   GLY A 468     -16.920  27.168   6.922  1.00  1.340          O  
ATOM   7209  H   GLY A 468     -15.959  25.277   8.362  1.00  1.500          H  
ATOM   7210 1HA  GLY A 468     -18.688  25.207   8.691  1.00  1.580          H  
ATOM   7211 2HA  GLY A 468     -18.314  26.675   9.546  1.00  1.580          H  
ATOM   7212  N   THR A 469     -19.170  27.125   6.930  1.00  1.460          N  
ATOM   7213  CA  THR A 469     -19.282  27.812   5.631  1.00  1.530          C  
ATOM   7214  C   THR A 469     -18.915  29.292   5.710  1.00  1.560          C  
ATOM   7215  O   THR A 469     -18.793  29.864   6.793  1.00  1.530          O  
ATOM   7216  CB  THR A 469     -20.690  27.635   5.031  1.00  2.110          C  
ATOM   7217  OG1 THR A 469     -21.665  28.239   5.892  1.00  2.110          O  
ATOM   7218  CG2 THR A 469     -20.979  26.144   4.882  1.00  2.110          C  
ATOM   7219  H   THR A 469     -20.016  26.839   7.441  1.00  1.750          H  
ATOM   7220  HA  THR A 469     -18.589  27.338   4.943  1.00  1.840          H  
ATOM   7221  HB  THR A 469     -20.734  28.109   4.052  1.00  2.540          H  
ATOM   7222  HG1 THR A 469     -22.525  28.234   5.460  1.00  2.540          H  
ATOM   7223 1HG2 THR A 469     -21.970  26.004   4.451  1.00  2.540          H  
ATOM   7224 2HG2 THR A 469     -20.228  25.703   4.223  1.00  2.540          H  
ATOM   7225 3HG2 THR A 469     -20.939  25.659   5.856  1.00  2.540          H  
ATOM   7226  N   THR A 470     -18.766  29.953   4.558  1.00  1.650          N  
ATOM   7227  CA  THR A 470     -18.305  31.346   4.510  1.00  1.720          C  
ATOM   7228  C   THR A 470     -19.090  32.298   5.412  1.00  1.800          C  
ATOM   7229  O   THR A 470     -18.506  33.094   6.164  1.00  2.150          O  
ATOM   7230  CB  THR A 470     -18.366  31.879   3.056  1.00  2.380          C  
ATOM   7231  OG1 THR A 470     -17.545  31.058   2.210  1.00  2.380          O  
ATOM   7232  CG2 THR A 470     -17.838  33.315   2.998  1.00  2.380          C  
ATOM   7233  H   THR A 470     -18.928  29.479   3.681  1.00  1.980          H  
ATOM   7234  HA  THR A 470     -17.265  31.361   4.836  1.00  2.060          H  
ATOM   7235  HB  THR A 470     -19.393  31.852   2.695  1.00  2.860          H  
ATOM   7236  HG1 THR A 470     -17.665  31.328   1.292  1.00  2.860          H  
ATOM   7237 1HG2 THR A 470     -17.875  33.669   1.968  1.00  2.860          H  
ATOM   7238 2HG2 THR A 470     -18.442  33.973   3.618  1.00  2.860          H  
ATOM   7239 3HG2 THR A 470     -16.807  33.336   3.350  1.00  2.860          H  
ATOM   7240  N   GLY A 471     -20.411  32.184   5.385  1.00  1.710          N  
ATOM   7241  CA  GLY A 471     -21.287  33.094   6.116  1.00  1.760          C  
ATOM   7242  C   GLY A 471     -21.258  32.893   7.624  1.00  1.710          C  
ATOM   7243  O   GLY A 471     -21.872  33.661   8.364  1.00  1.750          O  
ATOM   7244  H   GLY A 471     -20.816  31.474   4.793  1.00  2.050          H  
ATOM   7245 1HA  GLY A 471     -21.002  34.120   5.885  1.00  2.110          H  
ATOM   7246 2HA  GLY A 471     -22.307  32.963   5.758  1.00  2.110          H  
ATOM   7247  N   SER A 472     -20.536  31.874   8.084  1.00  1.630          N  
ATOM   7248  CA  SER A 472     -20.422  31.566   9.490  1.00  1.590          C  
ATOM   7249  C   SER A 472     -19.461  32.500  10.202  1.00  1.570          C  
ATOM   7250  O   SER A 472     -19.390  32.508  11.435  1.00  1.580          O  
ATOM   7251  CB  SER A 472     -19.859  30.199   9.682  1.00  2.240          C  
ATOM   7252  OG  SER A 472     -18.497  30.186   9.329  1.00  2.240          O  
ATOM   7253  H   SER A 472     -20.023  31.280   7.432  1.00  1.960          H  
ATOM   7254  HA  SER A 472     -21.410  31.640   9.948  1.00  1.910          H  
ATOM   7255 1HB  SER A 472     -19.973  29.946  10.700  1.00  2.690          H  
ATOM   7256 2HB  SER A 472     -20.407  29.467   9.088  1.00  2.690          H  
ATOM   7257  HG  SER A 472     -18.480  29.932   8.384  1.00  2.690          H  
ATOM   7258  N   GLY A 473     -18.676  33.266   9.447  1.00  1.560          N  
ATOM   7259  CA  GLY A 473     -17.705  34.156  10.062  1.00  1.550          C  
ATOM   7260  C   GLY A 473     -16.406  33.442  10.407  1.00  1.480          C  
ATOM   7261  O   GLY A 473     -15.522  34.036  11.022  1.00  1.510          O  
ATOM   7262  H   GLY A 473     -18.750  33.217   8.425  1.00  1.870          H  
ATOM   7263 1HA  GLY A 473     -17.494  34.977   9.376  1.00  1.860          H  
ATOM   7264 2HA  GLY A 473     -18.123  34.595  10.964  1.00  1.860          H  
ATOM   7265  N   LYS A 474     -16.249  32.196   9.971  1.00  1.410          N  
ATOM   7266  CA  LYS A 474     -15.039  31.434  10.243  1.00  1.340          C  
ATOM   7267  C   LYS A 474     -13.761  32.257  10.075  1.00  1.360          C  
ATOM   7268  O   LYS A 474     -12.866  32.188  10.914  1.00  1.340          O  
ATOM   7269  CB  LYS A 474     -14.958  30.236   9.306  1.00  1.900          C  
ATOM   7270  CG  LYS A 474     -13.717  29.349   9.496  1.00  1.900          C  
ATOM   7271  CD  LYS A 474     -13.782  28.080   8.619  1.00  1.900          C  
ATOM   7272  CE  LYS A 474     -13.654  28.374   7.095  1.00  1.900          C  
ATOM   7273  NZ  LYS A 474     -12.292  28.885   6.706  1.00  1.900          N  
ATOM   7274  H   LYS A 474     -17.027  31.741   9.494  1.00  1.690          H  
ATOM   7275  HA  LYS A 474     -15.081  31.079  11.272  1.00  1.610          H  
ATOM   7276 1HB  LYS A 474     -15.842  29.616   9.422  1.00  2.280          H  
ATOM   7277 2HB  LYS A 474     -14.968  30.609   8.292  1.00  2.280          H  
ATOM   7278 1HG  LYS A 474     -12.808  29.903   9.260  1.00  2.280          H  
ATOM   7279 2HG  LYS A 474     -13.664  29.044  10.540  1.00  2.280          H  
ATOM   7280 1HD  LYS A 474     -12.995  27.380   8.913  1.00  2.280          H  
ATOM   7281 2HD  LYS A 474     -14.743  27.591   8.778  1.00  2.280          H  
ATOM   7282 1HE  LYS A 474     -13.842  27.456   6.552  1.00  2.280          H  
ATOM   7283 2HE  LYS A 474     -14.401  29.098   6.798  1.00  2.280          H  
ATOM   7284 1HZ  LYS A 474     -12.259  29.045   5.709  1.00  2.280          H  
ATOM   7285 2HZ  LYS A 474     -12.056  29.747   7.166  1.00  2.280          H  
ATOM   7286 3HZ  LYS A 474     -11.582  28.210   6.950  1.00  2.280          H  
ATOM   7287  N   SER A 475     -13.640  33.040   8.993  1.00  1.400          N  
ATOM   7288  CA  SER A 475     -12.383  33.754   8.773  1.00  1.430          C  
ATOM   7289  C   SER A 475     -12.038  34.742   9.889  1.00  1.480          C  
ATOM   7290  O   SER A 475     -10.854  34.931  10.211  1.00  1.500          O  
ATOM   7291  CB  SER A 475     -12.445  34.508   7.460  1.00  1.990          C  
ATOM   7292  OG  SER A 475     -13.395  35.541   7.517  1.00  1.990          O  
ATOM   7293  H   SER A 475     -14.398  33.126   8.332  1.00  1.680          H  
ATOM   7294  HA  SER A 475     -11.580  33.016   8.718  1.00  1.720          H  
ATOM   7295 1HB  SER A 475     -11.464  34.925   7.234  1.00  2.390          H  
ATOM   7296 2HB  SER A 475     -12.700  33.818   6.658  1.00  2.390          H  
ATOM   7297  HG  SER A 475     -13.373  35.967   6.654  1.00  2.390          H  
ATOM   7298  N   THR A 476     -13.050  35.312  10.549  1.00  1.530          N  
ATOM   7299  CA  THR A 476     -12.784  36.252  11.621  1.00  1.620          C  
ATOM   7300  C   THR A 476     -12.517  35.492  12.884  1.00  1.540          C  
ATOM   7301  O   THR A 476     -11.714  35.929  13.714  1.00  1.560          O  
ATOM   7302  CB  THR A 476     -13.847  37.343  11.794  1.00  2.230          C  
ATOM   7303  OG1 THR A 476     -13.596  38.027  13.008  1.00  2.230          O  
ATOM   7304  CG2 THR A 476     -15.187  36.836  11.793  1.00  2.230          C  
ATOM   7305  H   THR A 476     -14.013  35.088  10.305  1.00  1.840          H  
ATOM   7306  HA  THR A 476     -11.882  36.783  11.385  1.00  1.940          H  
ATOM   7307  HB  THR A 476     -13.745  38.050  10.980  1.00  2.680          H  
ATOM   7308  HG1 THR A 476     -12.732  38.437  12.942  1.00  2.680          H  
ATOM   7309 1HG2 THR A 476     -15.844  37.659  11.912  1.00  2.680          H  
ATOM   7310 2HG2 THR A 476     -15.386  36.363  10.854  1.00  2.680          H  
ATOM   7311 3HG2 THR A 476     -15.327  36.141  12.596  1.00  2.680          H  
ATOM   7312  N   LEU A 477     -13.182  34.357  13.037  1.00  1.500          N  
ATOM   7313  CA  LEU A 477     -12.977  33.523  14.201  1.00  1.480          C  
ATOM   7314  C   LEU A 477     -11.543  32.986  14.219  1.00  1.380          C  
ATOM   7315  O   LEU A 477     -10.922  32.930  15.279  1.00  1.400          O  
ATOM   7316  CB  LEU A 477     -13.991  32.399  14.229  1.00  2.080          C  
ATOM   7317  CG  LEU A 477     -15.272  32.678  14.988  1.00  2.080          C  
ATOM   7318  CD1 LEU A 477     -16.001  33.902  14.429  1.00  2.080          C  
ATOM   7319  CD2 LEU A 477     -16.136  31.475  14.890  1.00  2.080          C  
ATOM   7320  H   LEU A 477     -13.866  34.096  12.317  1.00  1.800          H  
ATOM   7321  HA  LEU A 477     -13.127  34.131  15.090  1.00  1.780          H  
ATOM   7322 1HB  LEU A 477     -14.252  32.155  13.211  1.00  2.500          H  
ATOM   7323 2HB  LEU A 477     -13.534  31.547  14.673  1.00  2.500          H  
ATOM   7324  HG  LEU A 477     -15.025  32.877  16.012  1.00  2.500          H  
ATOM   7325 1HD1 LEU A 477     -16.899  34.079  14.984  1.00  2.500          H  
ATOM   7326 2HD1 LEU A 477     -15.376  34.781  14.512  1.00  2.500          H  
ATOM   7327 3HD1 LEU A 477     -16.254  33.737  13.391  1.00  2.500          H  
ATOM   7328 1HD2 LEU A 477     -17.051  31.616  15.438  1.00  2.500          H  
ATOM   7329 2HD2 LEU A 477     -16.365  31.324  13.855  1.00  2.500          H  
ATOM   7330 3HD2 LEU A 477     -15.621  30.606  15.282  1.00  2.500          H  
ATOM   7331  N   VAL A 478     -10.998  32.629  13.054  1.00  1.320          N  
ATOM   7332  CA  VAL A 478      -9.618  32.152  13.002  1.00  1.290          C  
ATOM   7333  C   VAL A 478      -8.666  33.281  13.415  1.00  1.350          C  
ATOM   7334  O   VAL A 478      -7.737  33.075  14.209  1.00  1.370          O  
ATOM   7335  CB  VAL A 478      -9.244  31.633  11.594  1.00  1.820          C  
ATOM   7336  CG1 VAL A 478      -7.758  31.340  11.540  1.00  1.820          C  
ATOM   7337  CG2 VAL A 478     -10.033  30.352  11.284  1.00  1.820          C  
ATOM   7338  H   VAL A 478     -11.584  32.656  12.214  1.00  1.580          H  
ATOM   7339  HA  VAL A 478      -9.512  31.330  13.711  1.00  1.550          H  
ATOM   7340  HB  VAL A 478      -9.477  32.397  10.846  1.00  2.180          H  
ATOM   7341 1HG1 VAL A 478      -7.496  30.961  10.553  1.00  2.180          H  
ATOM   7342 2HG1 VAL A 478      -7.171  32.235  11.738  1.00  2.180          H  
ATOM   7343 3HG1 VAL A 478      -7.545  30.599  12.294  1.00  2.180          H  
ATOM   7344 1HG2 VAL A 478      -9.771  29.988  10.293  1.00  2.180          H  
ATOM   7345 2HG2 VAL A 478      -9.800  29.596  12.015  1.00  2.180          H  
ATOM   7346 3HG2 VAL A 478     -11.089  30.563  11.313  1.00  2.180          H  
ATOM   7347  N   ARG A 479      -8.886  34.481  12.855  1.00  1.390          N  
ATOM   7348  CA  ARG A 479      -8.082  35.652  13.191  1.00  1.440          C  
ATOM   7349  C   ARG A 479      -8.168  35.937  14.691  1.00  1.500          C  
ATOM   7350  O   ARG A 479      -7.154  36.239  15.324  1.00  1.540          O  
ATOM   7351  CB  ARG A 479      -8.600  36.849  12.428  1.00  2.000          C  
ATOM   7352  CG  ARG A 479      -8.342  36.854  10.947  1.00  2.000          C  
ATOM   7353  CD  ARG A 479      -9.205  37.872  10.260  1.00  2.000          C  
ATOM   7354  NE  ARG A 479      -8.913  39.240  10.622  1.00  2.000          N  
ATOM   7355  CZ  ARG A 479      -8.062  40.026   9.972  1.00  2.000          C  
ATOM   7356  NH1 ARG A 479      -7.426  39.559   8.929  1.00  2.000          N  
ATOM   7357  NH2 ARG A 479      -7.878  41.277  10.372  1.00  2.000          N  
ATOM   7358  H   ARG A 479      -9.630  34.570  12.156  1.00  1.670          H  
ATOM   7359  HA  ARG A 479      -7.044  35.461  12.918  1.00  1.730          H  
ATOM   7360 1HB  ARG A 479      -9.663  36.883  12.550  1.00  2.400          H  
ATOM   7361 2HB  ARG A 479      -8.183  37.762  12.850  1.00  2.400          H  
ATOM   7362 1HG  ARG A 479      -7.306  37.096  10.766  1.00  2.400          H  
ATOM   7363 2HG  ARG A 479      -8.553  35.876  10.529  1.00  2.400          H  
ATOM   7364 1HD  ARG A 479      -9.123  37.761   9.187  1.00  2.400          H  
ATOM   7365 2HD  ARG A 479     -10.213  37.696  10.512  1.00  2.400          H  
ATOM   7366  HE  ARG A 479      -9.396  39.630  11.417  1.00  2.400          H  
ATOM   7367 1HH1 ARG A 479      -7.538  38.582   8.621  1.00  2.400          H  
ATOM   7368 2HH1 ARG A 479      -6.804  40.160   8.402  1.00  2.400          H  
ATOM   7369 1HH2 ARG A 479      -8.366  41.629  11.181  1.00  2.400          H  
ATOM   7370 2HH2 ARG A 479      -7.244  41.880   9.875  1.00  2.400          H  
ATOM   7371  N   THR A 480      -9.380  35.798  15.248  1.00  1.510          N  
ATOM   7372  CA  THR A 480      -9.675  36.021  16.657  1.00  1.560          C  
ATOM   7373  C   THR A 480      -8.875  35.084  17.544  1.00  1.550          C  
ATOM   7374  O   THR A 480      -8.291  35.529  18.531  1.00  1.610          O  
ATOM   7375  CB  THR A 480     -11.182  35.849  16.939  1.00  2.160          C  
ATOM   7376  OG1 THR A 480     -11.920  36.833  16.207  1.00  2.160          O  
ATOM   7377  CG2 THR A 480     -11.487  35.988  18.401  1.00  2.160          C  
ATOM   7378  H   THR A 480     -10.165  35.571  14.640  1.00  1.810          H  
ATOM   7379  HA  THR A 480      -9.397  37.047  16.905  1.00  1.870          H  
ATOM   7380  HB  THR A 480     -11.492  34.876  16.624  1.00  2.600          H  
ATOM   7381  HG1 THR A 480     -11.842  36.640  15.253  1.00  2.600          H  
ATOM   7382 1HG2 THR A 480     -12.554  35.853  18.530  1.00  2.600          H  
ATOM   7383 2HG2 THR A 480     -10.959  35.239  18.985  1.00  2.600          H  
ATOM   7384 3HG2 THR A 480     -11.198  36.975  18.747  1.00  2.600          H  
ATOM   7385  N   VAL A 481      -8.802  33.794  17.201  1.00  1.480          N  
ATOM   7386  CA  VAL A 481      -8.033  32.872  18.036  1.00  1.490          C  
ATOM   7387  C   VAL A 481      -6.591  33.356  18.122  1.00  1.520          C  
ATOM   7388  O   VAL A 481      -5.998  33.395  19.209  1.00  1.570          O  
ATOM   7389  CB  VAL A 481      -8.045  31.434  17.462  1.00  2.080          C  
ATOM   7390  CG1 VAL A 481      -7.056  30.524  18.240  1.00  2.080          C  
ATOM   7391  CG2 VAL A 481      -9.436  30.891  17.538  1.00  2.080          C  
ATOM   7392  H   VAL A 481      -9.354  33.465  16.399  1.00  1.780          H  
ATOM   7393  HA  VAL A 481      -8.467  32.862  19.038  1.00  1.790          H  
ATOM   7394  HB  VAL A 481      -7.721  31.456  16.415  1.00  2.500          H  
ATOM   7395 1HG1 VAL A 481      -7.080  29.521  17.816  1.00  2.500          H  
ATOM   7396 2HG1 VAL A 481      -6.039  30.911  18.167  1.00  2.500          H  
ATOM   7397 3HG1 VAL A 481      -7.346  30.481  19.290  1.00  2.500          H  
ATOM   7398 1HG2 VAL A 481      -9.465  29.884  17.133  1.00  2.500          H  
ATOM   7399 2HG2 VAL A 481      -9.756  30.880  18.553  1.00  2.500          H  
ATOM   7400 3HG2 VAL A 481     -10.088  31.515  16.978  1.00  2.500          H  
ATOM   7401  N   ILE A 482      -6.036  33.737  16.978  1.00  1.490          N  
ATOM   7402  CA  ILE A 482      -4.676  34.227  16.941  1.00  1.530          C  
ATOM   7403  C   ILE A 482      -4.500  35.528  17.745  1.00  1.630          C  
ATOM   7404  O   ILE A 482      -3.547  35.632  18.527  1.00  1.700          O  
ATOM   7405  CB  ILE A 482      -4.246  34.413  15.473  1.00  2.130          C  
ATOM   7406  CG1 ILE A 482      -4.204  33.011  14.710  1.00  2.130          C  
ATOM   7407  CG2 ILE A 482      -2.946  35.121  15.392  1.00  2.130          C  
ATOM   7408  CD1 ILE A 482      -3.171  31.964  15.217  1.00  2.130          C  
ATOM   7409  H   ILE A 482      -6.583  33.652  16.113  1.00  1.790          H  
ATOM   7410  HA  ILE A 482      -4.037  33.483  17.404  1.00  1.840          H  
ATOM   7411  HB  ILE A 482      -4.994  35.017  14.965  1.00  2.550          H  
ATOM   7412 1HG1 ILE A 482      -5.194  32.560  14.781  1.00  2.550          H  
ATOM   7413 2HG1 ILE A 482      -4.003  33.205  13.669  1.00  2.550          H  
ATOM   7414 1HG2 ILE A 482      -2.689  35.262  14.358  1.00  2.550          H  
ATOM   7415 2HG2 ILE A 482      -3.004  36.083  15.867  1.00  2.550          H  
ATOM   7416 3HG2 ILE A 482      -2.190  34.534  15.883  1.00  2.550          H  
ATOM   7417 1HD1 ILE A 482      -3.253  31.062  14.608  1.00  2.550          H  
ATOM   7418 2HD1 ILE A 482      -2.160  32.357  15.127  1.00  2.550          H  
ATOM   7419 3HD1 ILE A 482      -3.365  31.704  16.252  1.00  2.550          H  
ATOM   7420  N   GLU A 483      -5.403  36.507  17.579  1.00  1.650          N  
ATOM   7421  CA  GLU A 483      -5.286  37.758  18.330  1.00  1.750          C  
ATOM   7422  C   GLU A 483      -5.400  37.512  19.824  1.00  1.810          C  
ATOM   7423  O   GLU A 483      -4.665  38.105  20.619  1.00  1.900          O  
ATOM   7424  CB  GLU A 483      -6.341  38.786  17.884  1.00  2.410          C  
ATOM   7425  CG  GLU A 483      -6.122  39.386  16.479  1.00  2.410          C  
ATOM   7426  CD  GLU A 483      -7.230  40.318  16.050  1.00  2.410          C  
ATOM   7427  OE1 GLU A 483      -8.129  40.529  16.819  1.00  2.410          O  
ATOM   7428  OE2 GLU A 483      -7.181  40.794  14.942  1.00  2.410          O  
ATOM   7429  H   GLU A 483      -6.159  36.383  16.899  1.00  1.980          H  
ATOM   7430  HA  GLU A 483      -4.311  38.173  18.151  1.00  2.100          H  
ATOM   7431 1HB  GLU A 483      -7.322  38.307  17.885  1.00  2.890          H  
ATOM   7432 2HB  GLU A 483      -6.377  39.608  18.601  1.00  2.890          H  
ATOM   7433 1HG  GLU A 483      -5.191  39.944  16.489  1.00  2.890          H  
ATOM   7434 2HG  GLU A 483      -6.018  38.578  15.755  1.00  2.890          H  
ATOM   7435  N   SER A 484      -6.273  36.597  20.210  1.00  1.770          N  
ATOM   7436  CA  SER A 484      -6.474  36.299  21.604  1.00  1.840          C  
ATOM   7437  C   SER A 484      -5.175  35.812  22.236  1.00  1.880          C  
ATOM   7438  O   SER A 484      -4.781  36.277  23.307  1.00  1.980          O  
ATOM   7439  CB  SER A 484      -7.547  35.268  21.741  1.00  2.550          C  
ATOM   7440  OG  SER A 484      -7.799  35.031  23.056  1.00  2.550          O  
ATOM   7441  H   SER A 484      -6.874  36.141  19.522  1.00  2.120          H  
ATOM   7442  HA  SER A 484      -6.793  37.208  22.106  1.00  2.210          H  
ATOM   7443 1HB  SER A 484      -8.457  35.609  21.248  1.00  3.060          H  
ATOM   7444 2HB  SER A 484      -7.242  34.347  21.257  1.00  3.060          H  
ATOM   7445  HG  SER A 484      -8.561  34.446  23.052  1.00  3.060          H  
ATOM   7446  N   LEU A 485      -4.467  34.900  21.561  1.00  1.800          N  
ATOM   7447  CA  LEU A 485      -3.182  34.435  22.083  1.00  1.850          C  
ATOM   7448  C   LEU A 485      -2.134  35.578  22.147  1.00  1.930          C  
ATOM   7449  O   LEU A 485      -1.387  35.687  23.135  1.00  2.040          O  
ATOM   7450  CB  LEU A 485      -2.655  33.268  21.216  1.00  2.570          C  
ATOM   7451  CG  LEU A 485      -3.395  31.898  21.286  1.00  2.570          C  
ATOM   7452  CD1 LEU A 485      -2.862  30.976  20.156  1.00  2.570          C  
ATOM   7453  CD2 LEU A 485      -3.127  31.224  22.662  1.00  2.570          C  
ATOM   7454  H   LEU A 485      -4.861  34.506  20.698  1.00  2.160          H  
ATOM   7455  HA  LEU A 485      -3.343  34.081  23.096  1.00  2.220          H  
ATOM   7456 1HB  LEU A 485      -2.649  33.594  20.172  1.00  3.080          H  
ATOM   7457 2HB  LEU A 485      -1.659  33.058  21.516  1.00  3.080          H  
ATOM   7458  HG  LEU A 485      -4.469  32.051  21.145  1.00  3.080          H  
ATOM   7459 1HD1 LEU A 485      -3.378  30.017  20.195  1.00  3.080          H  
ATOM   7460 2HD1 LEU A 485      -3.047  31.445  19.185  1.00  3.080          H  
ATOM   7461 3HD1 LEU A 485      -1.792  30.816  20.285  1.00  3.080          H  
ATOM   7462 1HD2 LEU A 485      -3.640  30.259  22.700  1.00  3.080          H  
ATOM   7463 2HD2 LEU A 485      -2.055  31.065  22.788  1.00  3.080          H  
ATOM   7464 3HD2 LEU A 485      -3.492  31.843  23.469  1.00  3.080          H  
ATOM   7465  N   MET A 486      -2.121  36.472  21.134  1.00  1.890          N  
ATOM   7466  CA  MET A 486      -1.157  37.593  21.102  1.00  1.970          C  
ATOM   7467  C   MET A 486      -1.348  38.542  22.284  1.00  2.130          C  
ATOM   7468  O   MET A 486      -0.391  39.119  22.817  1.00  2.250          O  
ATOM   7469  CB  MET A 486      -1.280  38.400  19.815  1.00  2.730          C  
ATOM   7470  CG  MET A 486      -0.830  37.672  18.610  1.00  2.730          C  
ATOM   7471  SD  MET A 486      -0.678  38.707  17.154  1.00  2.730          S  
ATOM   7472  CE  MET A 486      -2.309  39.152  16.593  1.00  2.730          C  
ATOM   7473  H   MET A 486      -2.747  36.315  20.334  1.00  2.270          H  
ATOM   7474  HA  MET A 486      -0.150  37.184  21.171  1.00  2.360          H  
ATOM   7475 1HB  MET A 486      -2.315  38.696  19.677  1.00  3.270          H  
ATOM   7476 2HB  MET A 486      -0.687  39.300  19.894  1.00  3.270          H  
ATOM   7477 1HG  MET A 486       0.127  37.237  18.825  1.00  3.270          H  
ATOM   7478 2HG  MET A 486      -1.510  36.872  18.389  1.00  3.270          H  
ATOM   7479 1HE  MET A 486      -2.225  39.777  15.702  1.00  3.270          H  
ATOM   7480 2HE  MET A 486      -2.868  38.263  16.347  1.00  3.270          H  
ATOM   7481 3HE  MET A 486      -2.818  39.715  17.367  1.00  3.270          H  
ATOM   7482  N   LEU A 487      -2.590  38.677  22.734  1.00  2.130          N  
ATOM   7483  CA  LEU A 487      -2.934  39.557  23.838  1.00  2.260          C  
ATOM   7484  C   LEU A 487      -2.627  38.931  25.213  1.00  2.320          C  
ATOM   7485  O   LEU A 487      -2.992  39.496  26.250  1.00  2.480          O  
ATOM   7486  CB  LEU A 487      -4.415  39.987  23.712  1.00  3.110          C  
ATOM   7487  CG  LEU A 487      -4.736  41.311  22.851  1.00  3.110          C  
ATOM   7488  CD1 LEU A 487      -4.017  41.288  21.502  1.00  3.110          C  
ATOM   7489  CD2 LEU A 487      -6.253  41.405  22.614  1.00  3.110          C  
ATOM   7490  H   LEU A 487      -3.353  38.203  22.232  1.00  2.560          H  
ATOM   7491  HA  LEU A 487      -2.317  40.443  23.751  1.00  2.710          H  
ATOM   7492 1HB  LEU A 487      -4.977  39.152  23.278  1.00  3.730          H  
ATOM   7493 2HB  LEU A 487      -4.788  40.165  24.710  1.00  3.730          H  
ATOM   7494  HG  LEU A 487      -4.415  42.180  23.393  1.00  3.730          H  
ATOM   7495 1HD1 LEU A 487      -4.265  42.190  20.974  1.00  3.730          H  
ATOM   7496 2HD1 LEU A 487      -2.944  41.245  21.641  1.00  3.730          H  
ATOM   7497 3HD1 LEU A 487      -4.334  40.438  20.922  1.00  3.730          H  
ATOM   7498 1HD2 LEU A 487      -6.481  42.305  22.041  1.00  3.730          H  
ATOM   7499 2HD2 LEU A 487      -6.590  40.527  22.056  1.00  3.730          H  
ATOM   7500 3HD2 LEU A 487      -6.769  41.446  23.568  1.00  3.730          H  
ATOM   7501  N   SER A 488      -2.049  37.713  25.227  1.00  2.260          N  
ATOM   7502  CA  SER A 488      -1.634  37.063  26.472  1.00  2.330          C  
ATOM   7503  C   SER A 488      -0.107  36.785  26.532  1.00  2.380          C  
ATOM   7504  O   SER A 488       0.501  36.857  27.601  1.00  2.510          O  
ATOM   7505  CB  SER A 488      -2.396  35.763  26.680  1.00  3.230          C  
ATOM   7506  OG  SER A 488      -3.768  35.998  26.849  1.00  3.230          O  
ATOM   7507  H   SER A 488      -1.838  37.241  24.348  1.00  2.710          H  
ATOM   7508  HA  SER A 488      -1.876  37.730  27.298  1.00  2.800          H  
ATOM   7509 1HB  SER A 488      -2.242  35.115  25.818  1.00  3.880          H  
ATOM   7510 2HB  SER A 488      -2.000  35.246  27.555  1.00  3.880          H  
ATOM   7511  HG  SER A 488      -4.148  35.173  27.153  1.00  3.880          H  
ATOM   7512  N   HIS A 489       0.538  36.483  25.389  1.00  2.300          N  
ATOM   7513  CA  HIS A 489       1.969  36.113  25.422  1.00  2.350          C  
ATOM   7514  C   HIS A 489       2.822  36.810  24.362  1.00  2.370          C  
ATOM   7515  O   HIS A 489       2.325  37.010  23.259  1.00  2.260          O  
ATOM   7516  CB  HIS A 489       2.113  34.609  25.210  1.00  3.270          C  
ATOM   7517  CG  HIS A 489       1.510  33.855  26.262  1.00  3.270          C  
ATOM   7518  ND1 HIS A 489       2.152  33.576  27.445  1.00  3.270          N  
ATOM   7519  CD2 HIS A 489       0.291  33.325  26.354  1.00  3.270          C  
ATOM   7520  CE1 HIS A 489       1.347  32.897  28.215  1.00  3.270          C  
ATOM   7521  NE2 HIS A 489       0.206  32.726  27.572  1.00  3.270          N  
ATOM   7522  H   HIS A 489       0.004  36.419  24.518  1.00  2.760          H  
ATOM   7523  HA  HIS A 489       2.340  36.352  26.408  1.00  2.820          H  
ATOM   7524 1HB  HIS A 489       1.620  34.337  24.280  1.00  3.920          H  
ATOM   7525 2HB  HIS A 489       3.159  34.322  25.118  1.00  3.920          H  
ATOM   7526  HD1 HIS A 489       3.121  33.775  27.682  1.00  3.920          H  
ATOM   7527  HD2 HIS A 489      -0.555  33.304  25.665  1.00  3.920          H  
ATOM   7528  HE1 HIS A 489       1.670  32.575  29.198  1.00  3.920          H  
ATOM   7529  N   PRO A 490       4.112  37.126  24.662  1.00  2.490          N  
ATOM   7530  CA  PRO A 490       5.109  37.751  23.798  1.00  2.530          C  
ATOM   7531  C   PRO A 490       5.590  36.857  22.681  1.00  2.410          C  
ATOM   7532  O   PRO A 490       5.661  35.653  22.903  1.00  2.340          O  
ATOM   7533  CB  PRO A 490       6.250  38.067  24.789  1.00  3.790          C  
ATOM   7534  CG  PRO A 490       6.111  37.068  25.888  1.00  3.790          C  
ATOM   7535  CD  PRO A 490       4.635  36.834  26.035  1.00  3.790          C  
ATOM   7536  HA  PRO A 490       4.659  38.630  23.383  1.00  3.040          H  
ATOM   7537 1HB  PRO A 490       7.223  37.990  24.294  1.00  4.550          H  
ATOM   7538 2HB  PRO A 490       6.174  39.079  25.150  1.00  4.550          H  
ATOM   7539 1HG  PRO A 490       6.659  36.157  25.631  1.00  4.550          H  
ATOM   7540 2HG  PRO A 490       6.568  37.452  26.811  1.00  4.550          H  
ATOM   7541 1HD  PRO A 490       4.502  35.782  26.324  1.00  4.550          H  
ATOM   7542 2HD  PRO A 490       4.218  37.529  26.778  1.00  4.550          H  
ATOM   7543  N   PRO A 491       6.088  37.430  21.551  1.00  2.410          N  
ATOM   7544  CA  PRO A 491       6.646  36.770  20.367  1.00  2.300          C  
ATOM   7545  C   PRO A 491       7.808  35.822  20.705  1.00  2.310          C  
ATOM   7546  O   PRO A 491       8.160  34.938  19.934  1.00  2.200          O  
ATOM   7547  CB  PRO A 491       7.066  37.964  19.501  1.00  3.450          C  
ATOM   7548  CG  PRO A 491       7.233  39.110  20.455  1.00  3.450          C  
ATOM   7549  CD  PRO A 491       6.186  38.904  21.477  1.00  3.450          C  
ATOM   7550  HA  PRO A 491       5.849  36.248  19.851  1.00  2.760          H  
ATOM   7551 1HB  PRO A 491       7.959  37.737  18.910  1.00  4.140          H  
ATOM   7552 2HB  PRO A 491       6.274  38.169  18.782  1.00  4.140          H  
ATOM   7553 1HG  PRO A 491       8.221  39.119  20.873  1.00  4.140          H  
ATOM   7554 2HG  PRO A 491       7.123  40.073  19.928  1.00  4.140          H  
ATOM   7555 1HD  PRO A 491       6.544  39.357  22.395  1.00  4.140          H  
ATOM   7556 2HD  PRO A 491       5.248  39.337  21.123  1.00  4.140          H  
ATOM   7557  N   GLU A 492       8.373  36.032  21.888  1.00  2.450          N  
ATOM   7558  CA  GLU A 492       9.484  35.303  22.468  1.00  2.490          C  
ATOM   7559  C   GLU A 492       9.019  33.968  23.075  1.00  2.450          C  
ATOM   7560  O   GLU A 492       9.814  33.040  23.239  1.00  2.480          O  
ATOM   7561  CB  GLU A 492      10.148  36.208  23.500  1.00  3.470          C  
ATOM   7562  CG  GLU A 492      11.454  35.732  24.031  1.00  3.470          C  
ATOM   7563  CD  GLU A 492      12.130  36.767  24.878  1.00  3.470          C  
ATOM   7564  OE1 GLU A 492      11.632  37.867  24.927  1.00  3.470          O  
ATOM   7565  OE2 GLU A 492      13.131  36.466  25.485  1.00  3.470          O  
ATOM   7566  H   GLU A 492       8.007  36.785  22.445  1.00  2.940          H  
ATOM   7567  HA  GLU A 492      10.205  35.082  21.682  1.00  2.990          H  
ATOM   7568 1HB  GLU A 492      10.306  37.190  23.057  1.00  4.160          H  
ATOM   7569 2HB  GLU A 492       9.473  36.338  24.348  1.00  4.160          H  
ATOM   7570 1HG  GLU A 492      11.309  34.823  24.614  1.00  4.160          H  
ATOM   7571 2HG  GLU A 492      12.087  35.508  23.180  1.00  4.160          H  
ATOM   7572  N   GLU A 493       7.751  33.919  23.496  1.00  2.390          N  
ATOM   7573  CA  GLU A 493       7.134  32.743  24.093  1.00  2.350          C  
ATOM   7574  C   GLU A 493       6.086  32.127  23.141  1.00  2.170          C  
ATOM   7575  O   GLU A 493       5.799  30.932  23.243  1.00  2.110          O  
ATOM   7576  CB  GLU A 493       6.512  33.062  25.456  1.00  3.310          C  
ATOM   7577  CG  GLU A 493       7.532  33.475  26.561  1.00  3.310          C  
ATOM   7578  CD  GLU A 493       6.868  33.736  27.907  1.00  3.310          C  
ATOM   7579  OE1 GLU A 493       5.670  33.627  27.973  1.00  3.310          O  
ATOM   7580  OE2 GLU A 493       7.540  34.022  28.865  1.00  3.310          O  
ATOM   7581  H   GLU A 493       7.154  34.720  23.337  1.00  2.870          H  
ATOM   7582  HA  GLU A 493       7.911  31.997  24.258  1.00  2.820          H  
ATOM   7583 1HB  GLU A 493       5.794  33.872  25.334  1.00  3.970          H  
ATOM   7584 2HB  GLU A 493       5.961  32.196  25.816  1.00  3.970          H  
ATOM   7585 1HG  GLU A 493       8.258  32.669  26.680  1.00  3.970          H  
ATOM   7586 2HG  GLU A 493       8.077  34.360  26.240  1.00  3.970          H  
ATOM   7587  N   LEU A 494       5.512  32.956  22.248  1.00  2.100          N  
ATOM   7588  CA  LEU A 494       4.470  32.600  21.269  1.00  1.920          C  
ATOM   7589  C   LEU A 494       4.726  33.086  19.832  1.00  1.830          C  
ATOM   7590  O   LEU A 494       4.870  34.272  19.592  1.00  1.850          O  
ATOM   7591  CB  LEU A 494       3.137  33.222  21.710  1.00  2.760          C  
ATOM   7592  CG  LEU A 494       1.951  33.179  20.680  1.00  2.760          C  
ATOM   7593  CD1 LEU A 494       1.467  31.738  20.407  1.00  2.760          C  
ATOM   7594  CD2 LEU A 494       0.858  34.055  21.221  1.00  2.760          C  
ATOM   7595  H   LEU A 494       5.783  33.936  22.274  1.00  2.520          H  
ATOM   7596  HA  LEU A 494       4.385  31.512  21.248  1.00  2.300          H  
ATOM   7597 1HB  LEU A 494       2.810  32.714  22.605  1.00  3.310          H  
ATOM   7598 2HB  LEU A 494       3.321  34.272  21.973  1.00  3.310          H  
ATOM   7599  HG  LEU A 494       2.281  33.591  19.732  1.00  3.310          H  
ATOM   7600 1HD1 LEU A 494       0.655  31.760  19.682  1.00  3.310          H  
ATOM   7601 2HD1 LEU A 494       2.277  31.132  20.001  1.00  3.310          H  
ATOM   7602 3HD1 LEU A 494       1.116  31.300  21.319  1.00  3.310          H  
ATOM   7603 1HD2 LEU A 494       0.048  34.086  20.504  1.00  3.310          H  
ATOM   7604 2HD2 LEU A 494       0.507  33.658  22.170  1.00  3.310          H  
ATOM   7605 3HD2 LEU A 494       1.237  35.066  21.378  1.00  3.310          H  
ATOM   7606  N   GLN A 495       4.643  32.193  18.872  1.00  1.750          N  
ATOM   7607  CA  GLN A 495       4.752  32.525  17.452  1.00  1.670          C  
ATOM   7608  C   GLN A 495       3.666  31.842  16.651  1.00  1.560          C  
ATOM   7609  O   GLN A 495       3.018  30.913  17.133  1.00  1.530          O  
ATOM   7610  CB  GLN A 495       6.108  32.177  16.823  1.00  2.370          C  
ATOM   7611  CG  GLN A 495       7.287  33.045  17.224  1.00  2.370          C  
ATOM   7612  CD  GLN A 495       8.615  32.626  16.480  1.00  2.370          C  
ATOM   7613  OE1 GLN A 495       9.734  33.073  16.789  1.00  2.370          O  
ATOM   7614  NE2 GLN A 495       8.485  31.743  15.487  1.00  2.370          N  
ATOM   7615  H   GLN A 495       4.498  31.217  19.130  1.00  2.100          H  
ATOM   7616  HA  GLN A 495       4.611  33.598  17.346  1.00  2.000          H  
ATOM   7617 1HB  GLN A 495       6.355  31.145  17.075  1.00  2.840          H  
ATOM   7618 2HB  GLN A 495       6.003  32.241  15.744  1.00  2.840          H  
ATOM   7619 1HG  GLN A 495       7.045  34.070  16.946  1.00  2.840          H  
ATOM   7620 2HG  GLN A 495       7.428  33.003  18.288  1.00  2.840          H  
ATOM   7621 1HE2 GLN A 495       9.299  31.409  14.995  1.00  2.840          H  
ATOM   7622 2HE2 GLN A 495       7.592  31.386  15.229  1.00  2.840          H  
ATOM   7623  N   PHE A 496       3.433  32.324  15.443  1.00  1.520          N  
ATOM   7624  CA  PHE A 496       2.491  31.672  14.556  1.00  1.430          C  
ATOM   7625  C   PHE A 496       2.760  31.815  13.063  1.00  1.350          C  
ATOM   7626  O   PHE A 496       3.612  32.579  12.606  1.00  1.350          O  
ATOM   7627  CB  PHE A 496       1.059  32.092  14.885  1.00  2.040          C  
ATOM   7628  CG  PHE A 496       0.764  33.479  14.802  1.00  2.040          C  
ATOM   7629  CD1 PHE A 496       0.403  34.056  13.640  1.00  2.040          C  
ATOM   7630  CD2 PHE A 496       0.775  34.221  15.930  1.00  2.040          C  
ATOM   7631  CE1 PHE A 496       0.087  35.383  13.597  1.00  2.040          C  
ATOM   7632  CE2 PHE A 496       0.449  35.515  15.888  1.00  2.040          C  
ATOM   7633  CZ  PHE A 496       0.117  36.116  14.715  1.00  2.040          C  
ATOM   7634  H   PHE A 496       3.923  33.175  15.157  1.00  1.820          H  
ATOM   7635  HA  PHE A 496       2.552  30.611  14.771  1.00  1.720          H  
ATOM   7636 1HB  PHE A 496       0.357  31.570  14.237  1.00  2.450          H  
ATOM   7637 2HB  PHE A 496       0.846  31.790  15.889  1.00  2.450          H  
ATOM   7638  HD1 PHE A 496       0.374  33.449  12.742  1.00  2.450          H  
ATOM   7639  HD2 PHE A 496       1.041  33.755  16.878  1.00  2.450          H  
ATOM   7640  HE1 PHE A 496      -0.190  35.855  12.666  1.00  2.450          H  
ATOM   7641  HE2 PHE A 496       0.452  36.074  16.798  1.00  2.450          H  
ATOM   7642  HZ  PHE A 496      -0.140  37.170  14.683  1.00  2.450          H  
ATOM   7643  N   VAL A 497       2.053  30.994  12.299  1.00  1.270          N  
ATOM   7644  CA  VAL A 497       2.067  31.029  10.835  1.00  1.180          C  
ATOM   7645  C   VAL A 497       0.652  31.211  10.349  1.00  1.140          C  
ATOM   7646  O   VAL A 497      -0.251  30.501  10.798  1.00  1.130          O  
ATOM   7647  CB  VAL A 497       2.608  29.727  10.225  1.00  1.690          C  
ATOM   7648  CG1 VAL A 497       2.569  29.782   8.674  1.00  1.690          C  
ATOM   7649  CG2 VAL A 497       3.971  29.470  10.717  1.00  1.690          C  
ATOM   7650  H   VAL A 497       1.437  30.338  12.794  1.00  1.520          H  
ATOM   7651  HA  VAL A 497       2.669  31.873  10.494  1.00  1.420          H  
ATOM   7652  HB  VAL A 497       1.987  28.943  10.525  1.00  2.030          H  
ATOM   7653 1HG1 VAL A 497       2.930  28.848   8.286  1.00  2.030          H  
ATOM   7654 2HG1 VAL A 497       1.549  29.937   8.318  1.00  2.030          H  
ATOM   7655 3HG1 VAL A 497       3.202  30.598   8.313  1.00  2.030          H  
ATOM   7656 1HG2 VAL A 497       4.312  28.537  10.306  1.00  2.030          H  
ATOM   7657 2HG2 VAL A 497       4.634  30.274  10.420  1.00  2.030          H  
ATOM   7658 3HG2 VAL A 497       3.935  29.401  11.785  1.00  2.030          H  
ATOM   7659  N   LEU A 498       0.427  32.164   9.457  1.00  1.130          N  
ATOM   7660  CA  LEU A 498      -0.939  32.322   8.983  1.00  1.120          C  
ATOM   7661  C   LEU A 498      -1.023  31.978   7.519  1.00  1.060          C  
ATOM   7662  O   LEU A 498      -0.446  32.694   6.696  1.00  1.070          O  
ATOM   7663  CB  LEU A 498      -1.435  33.754   9.143  1.00  1.570          C  
ATOM   7664  CG  LEU A 498      -1.409  34.407  10.484  1.00  1.570          C  
ATOM   7665  CD1 LEU A 498      -1.924  35.875  10.336  1.00  1.570          C  
ATOM   7666  CD2 LEU A 498      -2.266  33.628  11.453  1.00  1.570          C  
ATOM   7667  H   LEU A 498       1.207  32.702   9.055  1.00  1.360          H  
ATOM   7668  HA  LEU A 498      -1.595  31.636   9.511  1.00  1.340          H  
ATOM   7669 1HB  LEU A 498      -0.912  34.376   8.445  1.00  1.890          H  
ATOM   7670 2HB  LEU A 498      -2.442  33.735   8.886  1.00  1.890          H  
ATOM   7671  HG  LEU A 498      -0.399  34.442  10.835  1.00  1.890          H  
ATOM   7672 1HD1 LEU A 498      -1.905  36.381  11.299  1.00  1.890          H  
ATOM   7673 2HD1 LEU A 498      -1.305  36.423   9.640  1.00  1.890          H  
ATOM   7674 3HD1 LEU A 498      -2.944  35.867   9.964  1.00  1.890          H  
ATOM   7675 1HD2 LEU A 498      -2.243  34.108  12.414  1.00  1.890          H  
ATOM   7676 2HD2 LEU A 498      -3.292  33.593  11.092  1.00  1.890          H  
ATOM   7677 3HD2 LEU A 498      -1.888  32.620  11.557  1.00  1.890          H  
ATOM   7678  N   ALA A 499      -1.783  30.941   7.151  1.00  1.030          N  
ATOM   7679  CA  ALA A 499      -1.810  30.650   5.727  1.00  1.000          C  
ATOM   7680  C   ALA A 499      -3.183  30.334   5.152  1.00  0.980          C  
ATOM   7681  O   ALA A 499      -3.995  29.594   5.725  1.00  0.990          O  
ATOM   7682  CB  ALA A 499      -0.889  29.477   5.430  1.00  1.410          C  
ATOM   7683  H   ALA A 499      -2.254  30.332   7.834  1.00  1.240          H  
ATOM   7684  HA  ALA A 499      -1.448  31.524   5.220  1.00  1.200          H  
ATOM   7685 1HB  ALA A 499      -0.866  29.304   4.352  1.00  1.690          H  
ATOM   7686 2HB  ALA A 499       0.112  29.698   5.785  1.00  1.690          H  
ATOM   7687 3HB  ALA A 499      -1.265  28.601   5.934  1.00  1.690          H  
ATOM   7688  N   ASP A 500      -3.374  30.883   3.959  1.00  0.980          N  
ATOM   7689  CA  ASP A 500      -4.547  30.699   3.119  1.00  1.000          C  
ATOM   7690  C   ASP A 500      -4.252  29.811   1.920  1.00  0.970          C  
ATOM   7691  O   ASP A 500      -3.461  30.177   1.051  1.00  1.020          O  
ATOM   7692  CB  ASP A 500      -5.135  32.035   2.590  1.00  1.390          C  
ATOM   7693  CG  ASP A 500      -5.934  32.940   3.612  1.00  1.390          C  
ATOM   7694  OD1 ASP A 500      -6.248  32.480   4.669  1.00  1.390          O  
ATOM   7695  OD2 ASP A 500      -6.296  34.071   3.256  1.00  1.390          O  
ATOM   7696  H   ASP A 500      -2.605  31.470   3.623  1.00  1.180          H  
ATOM   7697  HA  ASP A 500      -5.310  30.207   3.703  1.00  1.200          H  
ATOM   7698 1HB  ASP A 500      -4.324  32.633   2.183  1.00  1.670          H  
ATOM   7699 2HB  ASP A 500      -5.799  31.806   1.755  1.00  1.670          H  
ATOM   7700  N   LEU A 501      -4.897  28.647   1.829  1.00  0.950          N  
ATOM   7701  CA  LEU A 501      -4.657  27.798   0.668  1.00  0.990          C  
ATOM   7702  C   LEU A 501      -4.999  28.570  -0.607  1.00  1.080          C  
ATOM   7703  O   LEU A 501      -4.225  28.622  -1.573  1.00  1.160          O  
ATOM   7704  CB  LEU A 501      -5.542  26.544   0.757  1.00  1.370          C  
ATOM   7705  CG  LEU A 501      -5.536  25.578  -0.455  1.00  1.370          C  
ATOM   7706  CD1 LEU A 501      -4.154  24.994  -0.691  1.00  1.370          C  
ATOM   7707  CD2 LEU A 501      -6.529  24.492  -0.204  1.00  1.370          C  
ATOM   7708  H   LEU A 501      -5.541  28.324   2.563  1.00  1.140          H  
ATOM   7709  HA  LEU A 501      -3.609  27.521   0.656  1.00  1.190          H  
ATOM   7710 1HB  LEU A 501      -5.249  25.973   1.641  1.00  1.640          H  
ATOM   7711 2HB  LEU A 501      -6.573  26.866   0.908  1.00  1.640          H  
ATOM   7712  HG  LEU A 501      -5.839  26.115  -1.330  1.00  1.640          H  
ATOM   7713 1HD1 LEU A 501      -4.190  24.318  -1.547  1.00  1.640          H  
ATOM   7714 2HD1 LEU A 501      -3.447  25.776  -0.893  1.00  1.640          H  
ATOM   7715 3HD1 LEU A 501      -3.854  24.454   0.182  1.00  1.640          H  
ATOM   7716 1HD2 LEU A 501      -6.555  23.811  -1.056  1.00  1.640          H  
ATOM   7717 2HD2 LEU A 501      -6.253  23.958   0.681  1.00  1.640          H  
ATOM   7718 3HD2 LEU A 501      -7.516  24.926  -0.062  1.00  1.640          H  
ATOM   7719  N   LYS A 502      -6.166  29.195  -0.587  1.00  1.120          N  
ATOM   7720  CA  LYS A 502      -6.684  29.973  -1.701  1.00  1.240          C  
ATOM   7721  C   LYS A 502      -6.079  31.379  -1.739  1.00  1.280          C  
ATOM   7722  O   LYS A 502      -5.417  31.829  -0.794  1.00  1.260          O  
ATOM   7723  CB  LYS A 502      -8.212  30.045  -1.612  1.00  1.690          C  
ATOM   7724  CG  LYS A 502      -8.751  30.838  -0.415  1.00  1.690          C  
ATOM   7725  CD  LYS A 502     -10.283  30.742  -0.312  1.00  1.690          C  
ATOM   7726  CE  LYS A 502     -10.819  31.530   0.898  1.00  1.690          C  
ATOM   7727  NZ  LYS A 502     -10.385  30.924   2.198  1.00  1.690          N  
ATOM   7728  H   LYS A 502      -6.721  29.104   0.250  1.00  1.340          H  
ATOM   7729  HA  LYS A 502      -6.414  29.465  -2.628  1.00  1.490          H  
ATOM   7730 1HB  LYS A 502      -8.607  30.501  -2.519  1.00  2.030          H  
ATOM   7731 2HB  LYS A 502      -8.615  29.031  -1.557  1.00  2.030          H  
ATOM   7732 1HG  LYS A 502      -8.292  30.474   0.503  1.00  2.030          H  
ATOM   7733 2HG  LYS A 502      -8.487  31.887  -0.535  1.00  2.030          H  
ATOM   7734 1HD  LYS A 502     -10.733  31.140  -1.222  1.00  2.030          H  
ATOM   7735 2HD  LYS A 502     -10.578  29.694  -0.208  1.00  2.030          H  
ATOM   7736 1HE  LYS A 502     -10.448  32.553   0.846  1.00  2.030          H  
ATOM   7737 2HE  LYS A 502     -11.908  31.546   0.865  1.00  2.030          H  
ATOM   7738 1HZ  LYS A 502     -10.728  31.444   2.990  1.00  2.030          H  
ATOM   7739 2HZ  LYS A 502     -10.717  29.966   2.294  1.00  2.030          H  
ATOM   7740 3HZ  LYS A 502      -9.373  30.906   2.255  1.00  2.030          H  
ATOM   7741  N   GLY A 503      -6.315  32.103  -2.830  1.00  1.390          N  
ATOM   7742  CA  GLY A 503      -5.841  33.491  -2.953  1.00  1.490          C  
ATOM   7743  C   GLY A 503      -6.739  34.457  -2.168  1.00  1.580          C  
ATOM   7744  O   GLY A 503      -7.416  35.316  -2.738  1.00  1.730          O  
ATOM   7745  H   GLY A 503      -6.841  31.700  -3.592  1.00  1.670          H  
ATOM   7746 1HA  GLY A 503      -4.822  33.564  -2.577  1.00  1.790          H  
ATOM   7747 2HA  GLY A 503      -5.808  33.780  -4.003  1.00  1.790          H  
ATOM   7748  N   GLY A 504      -6.785  34.246  -0.858  1.00  1.510          N  
ATOM   7749  CA  GLY A 504      -7.627  34.984   0.065  1.00  1.590          C  
ATOM   7750  C   GLY A 504      -6.911  36.128   0.765  1.00  1.620          C  
ATOM   7751  O   GLY A 504      -5.841  36.586   0.348  1.00  1.630          O  
ATOM   7752  H   GLY A 504      -6.173  33.512  -0.508  1.00  1.810          H  
ATOM   7753 1HA  GLY A 504      -8.495  35.370  -0.468  1.00  1.910          H  
ATOM   7754 2HA  GLY A 504      -8.003  34.293   0.820  1.00  1.910          H  
ATOM   7755  N   SER A 505      -7.546  36.605   1.834  1.00  1.650          N  
ATOM   7756  CA  SER A 505      -7.070  37.716   2.640  1.00  1.690          C  
ATOM   7757  C   SER A 505      -7.344  37.521   4.130  1.00  1.630          C  
ATOM   7758  O   SER A 505      -7.315  38.485   4.891  1.00  1.650          O  
ATOM   7759  CB  SER A 505      -7.746  38.991   2.189  1.00  2.350          C  
ATOM   7760  OG  SER A 505      -9.137  38.899   2.364  1.00  2.350          O  
ATOM   7761  H   SER A 505      -8.423  36.183   2.098  1.00  1.980          H  
ATOM   7762  HA  SER A 505      -5.996  37.801   2.501  1.00  2.030          H  
ATOM   7763 1HB  SER A 505      -7.357  39.834   2.762  1.00  2.820          H  
ATOM   7764 2HB  SER A 505      -7.517  39.174   1.140  1.00  2.820          H  
ATOM   7765  HG  SER A 505      -9.497  39.733   2.057  1.00  2.820          H  
ATOM   7766  N   ALA A 506      -7.646  36.295   4.574  1.00  1.570          N  
ATOM   7767  CA  ALA A 506      -8.054  36.071   5.976  1.00  1.550          C  
ATOM   7768  C   ALA A 506      -6.937  36.385   6.949  1.00  1.480          C  
ATOM   7769  O   ALA A 506      -7.156  36.666   8.125  1.00  1.540          O  
ATOM   7770  CB  ALA A 506      -8.511  34.637   6.178  1.00  2.180          C  
ATOM   7771  H   ALA A 506      -7.523  35.477   3.958  1.00  1.880          H  
ATOM   7772  HA  ALA A 506      -8.886  36.739   6.193  1.00  1.860          H  
ATOM   7773 1HB  ALA A 506      -8.836  34.499   7.209  1.00  2.610          H  
ATOM   7774 2HB  ALA A 506      -9.333  34.414   5.506  1.00  2.610          H  
ATOM   7775 3HB  ALA A 506      -7.682  33.962   5.968  1.00  2.610          H  
ATOM   7776  N   VAL A 507      -5.738  36.338   6.432  1.00  1.420          N  
ATOM   7777  CA  VAL A 507      -4.525  36.500   7.176  1.00  1.410          C  
ATOM   7778  C   VAL A 507      -3.873  37.879   6.981  1.00  1.470          C  
ATOM   7779  O   VAL A 507      -2.781  38.159   7.496  1.00  1.570          O  
ATOM   7780  CB  VAL A 507      -3.608  35.356   6.723  1.00  1.980          C  
ATOM   7781  CG1 VAL A 507      -4.277  34.004   7.032  1.00  1.980          C  
ATOM   7782  CG2 VAL A 507      -3.358  35.416   5.197  1.00  1.980          C  
ATOM   7783  H   VAL A 507      -5.697  36.142   5.444  1.00  1.700          H  
ATOM   7784  HA  VAL A 507      -4.755  36.368   8.234  1.00  1.690          H  
ATOM   7785  HB  VAL A 507      -2.692  35.431   7.259  1.00  2.370          H  
ATOM   7786 1HG1 VAL A 507      -3.625  33.193   6.724  1.00  2.370          H  
ATOM   7787 2HG1 VAL A 507      -4.488  33.922   8.088  1.00  2.370          H  
ATOM   7788 3HG1 VAL A 507      -5.215  33.922   6.482  1.00  2.370          H  
ATOM   7789 1HG2 VAL A 507      -2.700  34.588   4.910  1.00  2.370          H  
ATOM   7790 2HG2 VAL A 507      -4.291  35.318   4.650  1.00  2.370          H  
ATOM   7791 3HG2 VAL A 507      -2.894  36.356   4.931  1.00  2.370          H  
ATOM   7792  N   LYS A 508      -4.540  38.746   6.241  1.00  1.510          N  
ATOM   7793  CA  LYS A 508      -3.994  40.063   5.993  1.00  1.630          C  
ATOM   7794  C   LYS A 508      -4.775  41.034   6.858  1.00  1.590          C  
ATOM   7795  O   LYS A 508      -5.942  40.795   7.136  1.00  1.800          O  
ATOM   7796  CB  LYS A 508      -4.211  40.451   4.517  1.00  2.230          C  
ATOM   7797  CG  LYS A 508      -3.552  39.539   3.482  1.00  2.230          C  
ATOM   7798  CD  LYS A 508      -3.883  39.995   2.013  1.00  2.230          C  
ATOM   7799  CE  LYS A 508      -3.423  38.931   1.002  1.00  2.230          C  
ATOM   7800  NZ  LYS A 508      -3.746  39.252  -0.433  1.00  2.230          N  
ATOM   7801  H   LYS A 508      -5.462  38.503   5.859  1.00  1.810          H  
ATOM   7802  HA  LYS A 508      -2.939  40.082   6.255  1.00  1.960          H  
ATOM   7803 1HB  LYS A 508      -5.283  40.458   4.307  1.00  2.680          H  
ATOM   7804 2HB  LYS A 508      -3.839  41.462   4.346  1.00  2.680          H  
ATOM   7805 1HG  LYS A 508      -2.466  39.574   3.618  1.00  2.680          H  
ATOM   7806 2HG  LYS A 508      -3.883  38.512   3.631  1.00  2.680          H  
ATOM   7807 1HD  LYS A 508      -4.947  40.183   1.896  1.00  2.680          H  
ATOM   7808 2HD  LYS A 508      -3.341  40.922   1.796  1.00  2.680          H  
ATOM   7809 1HE  LYS A 508      -2.359  38.805   1.100  1.00  2.680          H  
ATOM   7810 2HE  LYS A 508      -3.909  38.001   1.259  1.00  2.680          H  
ATOM   7811 1HZ  LYS A 508      -3.415  38.495  -1.014  1.00  2.680          H  
ATOM   7812 2HZ  LYS A 508      -4.739  39.358  -0.568  1.00  2.680          H  
ATOM   7813 3HZ  LYS A 508      -3.269  40.118  -0.717  1.00  2.680          H  
ATOM   7814  N   PRO A 509      -4.213  42.162   7.254  1.00  1.830          N  
ATOM   7815  CA  PRO A 509      -2.851  42.674   7.265  1.00  1.980          C  
ATOM   7816  C   PRO A 509      -2.046  42.411   8.559  1.00  1.910          C  
ATOM   7817  O   PRO A 509      -1.917  43.363   9.328  1.00  2.010          O  
ATOM   7818  CB  PRO A 509      -3.114  44.164   7.103  1.00  2.970          C  
ATOM   7819  CG  PRO A 509      -4.403  44.411   7.827  1.00  2.970          C  
ATOM   7820  CD  PRO A 509      -5.202  43.159   7.664  1.00  2.970          C  
ATOM   7821  HA  PRO A 509      -2.296  42.295   6.396  1.00  2.380          H  
ATOM   7822 1HB  PRO A 509      -2.313  44.721   7.542  1.00  3.560          H  
ATOM   7823 2HB  PRO A 509      -3.144  44.439   6.043  1.00  3.560          H  
ATOM   7824 1HG  PRO A 509      -4.206  44.657   8.878  1.00  3.560          H  
ATOM   7825 2HG  PRO A 509      -4.914  45.283   7.395  1.00  3.560          H  
ATOM   7826 1HD  PRO A 509      -5.650  42.867   8.624  1.00  3.560          H  
ATOM   7827 2HD  PRO A 509      -5.963  43.286   6.876  1.00  3.560          H  
ATOM   7828  N   PHE A 510      -1.540  41.199   8.878  1.00  1.760          N  
ATOM   7829  CA  PHE A 510      -0.814  41.151  10.178  1.00  1.750          C  
ATOM   7830  C   PHE A 510       0.682  40.855  10.078  1.00  1.730          C  
ATOM   7831  O   PHE A 510       1.276  40.352  11.031  1.00  1.780          O  
ATOM   7832  CB  PHE A 510      -1.290  39.963  11.034  1.00  2.450          C  
ATOM   7833  CG  PHE A 510      -2.667  39.896  11.470  1.00  2.450          C  
ATOM   7834  CD1 PHE A 510      -3.585  39.217  10.708  1.00  2.450          C  
ATOM   7835  CD2 PHE A 510      -3.052  40.419  12.681  1.00  2.450          C  
ATOM   7836  CE1 PHE A 510      -4.865  39.078  11.129  1.00  2.450          C  
ATOM   7837  CE2 PHE A 510      -4.349  40.283  13.117  1.00  2.450          C  
ATOM   7838  CZ  PHE A 510      -5.259  39.609  12.340  1.00  2.450          C  
ATOM   7839  H   PHE A 510      -1.665  40.361   8.295  1.00  2.110          H  
ATOM   7840  HA  PHE A 510      -0.954  42.090  10.711  1.00  2.100          H  
ATOM   7841 1HB  PHE A 510      -1.084  39.046  10.494  1.00  2.940          H  
ATOM   7842 2HB  PHE A 510      -0.682  39.927  11.939  1.00  2.940          H  
ATOM   7843  HD1 PHE A 510      -3.275  38.784   9.763  1.00  2.940          H  
ATOM   7844  HD2 PHE A 510      -2.318  40.938  13.299  1.00  2.940          H  
ATOM   7845  HE1 PHE A 510      -5.564  38.535  10.509  1.00  2.940          H  
ATOM   7846  HE2 PHE A 510      -4.664  40.700  14.078  1.00  2.940          H  
ATOM   7847  HZ  PHE A 510      -6.285  39.503  12.695  1.00  2.940          H  
ATOM   7848  N   ALA A 511       1.363  41.327   9.040  1.00  1.700          N  
ATOM   7849  CA  ALA A 511       2.801  41.043   8.938  1.00  1.730          C  
ATOM   7850  C   ALA A 511       3.622  41.981   9.777  1.00  1.850          C  
ATOM   7851  O   ALA A 511       4.831  41.816   9.926  1.00  1.880          O  
ATOM   7852  CB  ALA A 511       3.273  41.130   7.514  1.00  2.410          C  
ATOM   7853  H   ALA A 511       0.892  41.781   8.251  1.00  2.040          H  
ATOM   7854  HA  ALA A 511       2.969  40.028   9.293  1.00  2.080          H  
ATOM   7855 1HB  ALA A 511       4.329  40.883   7.457  1.00  2.890          H  
ATOM   7856 2HB  ALA A 511       2.719  40.438   6.910  1.00  2.890          H  
ATOM   7857 3HB  ALA A 511       3.128  42.125   7.137  1.00  2.890          H  
ATOM   7858  N   GLY A 512       2.970  42.998  10.306  1.00  1.970          N  
ATOM   7859  CA  GLY A 512       3.649  43.993  11.095  1.00  2.120          C  
ATOM   7860  C   GLY A 512       3.676  43.617  12.564  1.00  2.140          C  
ATOM   7861  O   GLY A 512       4.248  44.355  13.363  1.00  2.300          O  
ATOM   7862  H   GLY A 512       1.975  43.052  10.148  1.00  2.360          H  
ATOM   7863 1HA  GLY A 512       4.665  44.112  10.722  1.00  2.540          H  
ATOM   7864 2HA  GLY A 512       3.151  44.955  10.973  1.00  2.540          H  
ATOM   7865  N   VAL A 513       3.071  42.486  12.923  1.00  2.000          N  
ATOM   7866  CA  VAL A 513       3.002  42.092  14.315  1.00  2.010          C  
ATOM   7867  C   VAL A 513       4.018  40.944  14.507  1.00  1.940          C  
ATOM   7868  O   VAL A 513       3.869  39.908  13.857  1.00  1.930          O  
ATOM   7869  CB  VAL A 513       1.545  41.694  14.655  1.00  2.810          C  
ATOM   7870  CG1 VAL A 513       1.411  41.292  16.107  1.00  2.810          C  
ATOM   7871  CG2 VAL A 513       0.601  42.878  14.337  1.00  2.810          C  
ATOM   7872  H   VAL A 513       2.636  41.888  12.208  1.00  2.400          H  
ATOM   7873  HA  VAL A 513       3.259  42.954  14.919  1.00  2.410          H  
ATOM   7874  HB  VAL A 513       1.260  40.830  14.043  1.00  3.370          H  
ATOM   7875 1HG1 VAL A 513       0.394  41.042  16.279  1.00  3.370          H  
ATOM   7876 2HG1 VAL A 513       2.047  40.441  16.338  1.00  3.370          H  
ATOM   7877 3HG1 VAL A 513       1.670  42.125  16.748  1.00  3.370          H  
ATOM   7878 1HG2 VAL A 513      -0.430  42.598  14.555  1.00  3.370          H  
ATOM   7879 2HG2 VAL A 513       0.871  43.741  14.942  1.00  3.370          H  
ATOM   7880 3HG2 VAL A 513       0.682  43.138  13.282  1.00  3.370          H  
ATOM   7881  N   PRO A 514       4.977  41.064  15.468  1.00  1.960          N  
ATOM   7882  CA  PRO A 514       6.149  40.215  15.713  1.00  1.930          C  
ATOM   7883  C   PRO A 514       5.847  38.765  16.030  1.00  1.880          C  
ATOM   7884  O   PRO A 514       6.746  37.943  16.082  1.00  1.870          O  
ATOM   7885  CB  PRO A 514       6.812  40.876  16.918  1.00  2.900          C  
ATOM   7886  CG  PRO A 514       5.712  41.608  17.602  1.00  2.900          C  
ATOM   7887  CD  PRO A 514       4.848  42.126  16.497  1.00  2.900          C  
ATOM   7888  HA  PRO A 514       6.809  40.272  14.837  1.00  2.320          H  
ATOM   7889 1HB  PRO A 514       7.271  40.108  17.544  1.00  3.470          H  
ATOM   7890 2HB  PRO A 514       7.636  41.530  16.600  1.00  3.470          H  
ATOM   7891 1HG  PRO A 514       5.174  40.924  18.283  1.00  3.470          H  
ATOM   7892 2HG  PRO A 514       6.126  42.389  18.229  1.00  3.470          H  
ATOM   7893 1HD  PRO A 514       3.854  42.217  16.900  1.00  3.470          H  
ATOM   7894 2HD  PRO A 514       5.233  43.078  16.119  1.00  3.470          H  
ATOM   7895  N   HIS A 515       4.617  38.440  16.314  1.00  1.880          N  
ATOM   7896  CA  HIS A 515       4.319  37.060  16.582  1.00  1.850          C  
ATOM   7897  C   HIS A 515       4.268  36.219  15.296  1.00  1.720          C  
ATOM   7898  O   HIS A 515       4.424  34.993  15.361  1.00  1.680          O  
ATOM   7899  CB  HIS A 515       2.993  36.938  17.259  1.00  2.600          C  
ATOM   7900  CG  HIS A 515       2.906  37.447  18.582  1.00  2.600          C  
ATOM   7901  ND1 HIS A 515       2.692  38.760  18.860  1.00  2.600          N  
ATOM   7902  CD2 HIS A 515       2.933  36.819  19.752  1.00  2.600          C  
ATOM   7903  CE1 HIS A 515       2.604  38.895  20.154  1.00  2.600          C  
ATOM   7904  NE2 HIS A 515       2.742  37.738  20.703  1.00  2.600          N  
ATOM   7905  H   HIS A 515       3.868  39.115  16.333  1.00  2.260          H  
ATOM   7906  HA  HIS A 515       5.083  36.631  17.234  1.00  2.220          H  
ATOM   7907 1HB  HIS A 515       2.254  37.459  16.658  1.00  3.120          H  
ATOM   7908 2HB  HIS A 515       2.743  35.885  17.313  1.00  3.120          H  
ATOM   7909  HD2 HIS A 515       3.058  35.773  19.911  1.00  3.120          H  
ATOM   7910  HE1 HIS A 515       2.431  39.766  20.678  1.00  3.120          H  
ATOM   7911  HE2 HIS A 515       2.693  37.538  21.704  1.00  3.120          H  
ATOM   7912  N   VAL A 516       4.024  36.836  14.122  1.00  1.670          N  
ATOM   7913  CA  VAL A 516       3.868  35.975  12.950  1.00  1.550          C  
ATOM   7914  C   VAL A 516       5.200  35.780  12.236  1.00  1.560          C  
ATOM   7915  O   VAL A 516       5.883  36.739  11.878  1.00  1.650          O  
ATOM   7916  CB  VAL A 516       2.816  36.546  11.945  1.00  2.220          C  
ATOM   7917  CG1 VAL A 516       3.279  37.797  11.218  1.00  2.220          C  
ATOM   7918  CG2 VAL A 516       2.403  35.475  10.956  1.00  2.220          C  
ATOM   7919  H   VAL A 516       3.926  37.857  14.050  1.00  2.000          H  
ATOM   7920  HA  VAL A 516       3.507  35.003  13.281  1.00  1.860          H  
ATOM   7921  HB  VAL A 516       1.978  36.862  12.518  1.00  2.660          H  
ATOM   7922 1HG1 VAL A 516       2.470  38.146  10.595  1.00  2.660          H  
ATOM   7923 2HG1 VAL A 516       3.537  38.565  11.921  1.00  2.660          H  
ATOM   7924 3HG1 VAL A 516       4.130  37.595  10.583  1.00  2.660          H  
ATOM   7925 1HG2 VAL A 516       1.635  35.859  10.312  1.00  2.660          H  
ATOM   7926 2HG2 VAL A 516       3.247  35.184  10.365  1.00  2.660          H  
ATOM   7927 3HG2 VAL A 516       2.030  34.608  11.476  1.00  2.660          H  
ATOM   7928  N   SER A 517       5.558  34.518  12.009  1.00  1.500          N  
ATOM   7929  CA  SER A 517       6.793  34.166  11.319  1.00  1.520          C  
ATOM   7930  C   SER A 517       6.687  34.689   9.892  1.00  1.430          C  
ATOM   7931  O   SER A 517       7.527  35.466   9.425  1.00  1.470          O  
ATOM   7932  CB  SER A 517       6.973  32.650  11.338  1.00  2.120          C  
ATOM   7933  OG  SER A 517       8.165  32.245  10.703  1.00  2.120          O  
ATOM   7934  H   SER A 517       4.937  33.781  12.338  1.00  1.800          H  
ATOM   7935  HA  SER A 517       7.639  34.642  11.816  1.00  1.820          H  
ATOM   7936 1HB  SER A 517       6.978  32.303  12.374  1.00  2.540          H  
ATOM   7937 2HB  SER A 517       6.125  32.184  10.849  1.00  2.540          H  
ATOM   7938  HG  SER A 517       8.866  32.542  11.323  1.00  2.540          H  
ATOM   7939  N   ARG A 518       5.588  34.316   9.231  1.00  1.350          N  
ATOM   7940  CA  ARG A 518       5.269  34.768   7.884  1.00  1.290          C  
ATOM   7941  C   ARG A 518       3.797  34.518   7.554  1.00  1.240          C  
ATOM   7942  O   ARG A 518       3.206  33.528   8.015  1.00  1.220          O  
ATOM   7943  CB  ARG A 518       6.128  34.038   6.859  1.00  1.830          C  
ATOM   7944  CG  ARG A 518       6.004  34.512   5.405  1.00  1.830          C  
ATOM   7945  CD  ARG A 518       6.737  35.779   5.144  1.00  1.830          C  
ATOM   7946  NE  ARG A 518       8.167  35.585   5.130  1.00  1.830          N  
ATOM   7947  CZ  ARG A 518       9.095  36.551   5.150  1.00  1.830          C  
ATOM   7948  NH1 ARG A 518       8.770  37.839   5.208  1.00  1.830          N  
ATOM   7949  NH2 ARG A 518      10.349  36.160   5.108  1.00  1.830          N  
ATOM   7950  H   ARG A 518       4.966  33.669   9.693  1.00  1.620          H  
ATOM   7951  HA  ARG A 518       5.457  35.841   7.825  1.00  1.550          H  
ATOM   7952 1HB  ARG A 518       7.178  34.115   7.137  1.00  2.200          H  
ATOM   7953 2HB  ARG A 518       5.864  32.980   6.870  1.00  2.200          H  
ATOM   7954 1HG  ARG A 518       6.445  33.787   4.818  1.00  2.200          H  
ATOM   7955 2HG  ARG A 518       4.996  34.618   5.073  1.00  2.200          H  
ATOM   7956 1HD  ARG A 518       6.432  36.181   4.177  1.00  2.200          H  
ATOM   7957 2HD  ARG A 518       6.505  36.491   5.921  1.00  2.200          H  
ATOM   7958  HE  ARG A 518       8.532  34.624   5.086  1.00  2.200          H  
ATOM   7959 1HH1 ARG A 518       7.773  38.134   5.244  1.00  2.200          H  
ATOM   7960 2HH1 ARG A 518       9.491  38.542   5.222  1.00  2.200          H  
ATOM   7961 1HH2 ARG A 518      10.515  35.141   5.045  1.00  2.200          H  
ATOM   7962 2HH2 ARG A 518      11.106  36.826   5.123  1.00  2.200          H  
ATOM   7963  N   ILE A 519       3.233  35.372   6.704  1.00  1.230          N  
ATOM   7964  CA  ILE A 519       1.899  35.168   6.168  1.00  1.200          C  
ATOM   7965  C   ILE A 519       1.985  34.626   4.727  1.00  1.160          C  
ATOM   7966  O   ILE A 519       2.750  35.119   3.894  1.00  1.200          O  
ATOM   7967  CB  ILE A 519       1.123  36.460   6.261  1.00  1.690          C  
ATOM   7968  CG1 ILE A 519       1.063  36.849   7.716  1.00  1.690          C  
ATOM   7969  CG2 ILE A 519      -0.231  36.272   5.685  1.00  1.690          C  
ATOM   7970  CD1 ILE A 519       0.577  38.185   7.977  1.00  1.690          C  
ATOM   7971  H   ILE A 519       3.718  36.244   6.420  1.00  1.480          H  
ATOM   7972  HA  ILE A 519       1.385  34.424   6.773  1.00  1.440          H  
ATOM   7973  HB  ILE A 519       1.643  37.217   5.750  1.00  2.030          H  
ATOM   7974 1HG1 ILE A 519       0.451  36.146   8.230  1.00  2.030          H  
ATOM   7975 2HG1 ILE A 519       2.060  36.807   8.129  1.00  2.030          H  
ATOM   7976 1HG2 ILE A 519      -0.802  37.183   5.755  1.00  2.030          H  
ATOM   7977 2HG2 ILE A 519      -0.159  35.988   4.639  1.00  2.030          H  
ATOM   7978 3HG2 ILE A 519      -0.714  35.487   6.238  1.00  2.030          H  
ATOM   7979 1HD1 ILE A 519       0.602  38.339   9.035  1.00  2.030          H  
ATOM   7980 2HD1 ILE A 519       1.220  38.890   7.481  1.00  2.030          H  
ATOM   7981 3HD1 ILE A 519      -0.418  38.308   7.626  1.00  2.030          H  
ATOM   7982  N   ILE A 520       1.275  33.530   4.482  1.00  1.090          N  
ATOM   7983  CA  ILE A 520       1.316  32.820   3.206  1.00  1.060          C  
ATOM   7984  C   ILE A 520      -0.060  32.719   2.522  1.00  1.050          C  
ATOM   7985  O   ILE A 520      -1.035  32.311   3.145  1.00  1.000          O  
ATOM   7986  CB  ILE A 520       1.894  31.410   3.464  1.00  1.500          C  
ATOM   7987  CG1 ILE A 520       3.339  31.542   4.071  1.00  1.500          C  
ATOM   7988  CG2 ILE A 520       1.902  30.581   2.187  1.00  1.500          C  
ATOM   7989  CD1 ILE A 520       3.913  30.265   4.615  1.00  1.500          C  
ATOM   7990  H   ILE A 520       0.665  33.196   5.233  1.00  1.310          H  
ATOM   7991  HA  ILE A 520       1.984  33.359   2.535  1.00  1.270          H  
ATOM   7992  HB  ILE A 520       1.287  30.918   4.200  1.00  1.800          H  
ATOM   7993 1HG1 ILE A 520       4.011  31.931   3.306  1.00  1.800          H  
ATOM   7994 2HG1 ILE A 520       3.315  32.242   4.895  1.00  1.800          H  
ATOM   7995 1HG2 ILE A 520       2.291  29.596   2.396  1.00  1.800          H  
ATOM   7996 2HG2 ILE A 520       0.889  30.479   1.799  1.00  1.800          H  
ATOM   7997 3HG2 ILE A 520       2.528  31.065   1.436  1.00  1.800          H  
ATOM   7998 1HD1 ILE A 520       4.899  30.465   5.023  1.00  1.800          H  
ATOM   7999 2HD1 ILE A 520       3.265  29.883   5.405  1.00  1.800          H  
ATOM   8000 3HD1 ILE A 520       3.997  29.532   3.831  1.00  1.800          H  
ATOM   8001  N   THR A 521      -0.142  33.090   1.244  1.00  1.150          N  
ATOM   8002  CA  THR A 521      -1.400  33.022   0.485  1.00  1.190          C  
ATOM   8003  C   THR A 521      -1.168  32.381  -0.880  1.00  1.240          C  
ATOM   8004  O   THR A 521      -0.017  32.223  -1.296  1.00  1.230          O  
ATOM   8005  CB  THR A 521      -2.002  34.436   0.264  1.00  1.650          C  
ATOM   8006  OG1 THR A 521      -1.153  35.195  -0.626  1.00  1.650          O  
ATOM   8007  CG2 THR A 521      -2.094  35.191   1.614  1.00  1.650          C  
ATOM   8008  H   THR A 521       0.686  33.422   0.768  1.00  1.380          H  
ATOM   8009  HA  THR A 521      -2.117  32.404   1.026  1.00  1.430          H  
ATOM   8010  HB  THR A 521      -2.999  34.349  -0.175  1.00  1.980          H  
ATOM   8011  HG1 THR A 521      -1.373  34.991  -1.584  1.00  1.980          H  
ATOM   8012 1HG2 THR A 521      -2.514  36.166   1.442  1.00  1.980          H  
ATOM   8013 2HG2 THR A 521      -2.734  34.635   2.296  1.00  1.980          H  
ATOM   8014 3HG2 THR A 521      -1.107  35.307   2.058  1.00  1.980          H  
ATOM   8015  N   ASP A 522      -2.260  32.074  -1.606  1.00  1.310          N  
ATOM   8016  CA  ASP A 522      -2.163  31.602  -2.996  1.00  1.390          C  
ATOM   8017  C   ASP A 522      -1.325  30.342  -3.194  1.00  1.370          C  
ATOM   8018  O   ASP A 522      -0.457  30.304  -4.066  1.00  1.520          O  
ATOM   8019  CB  ASP A 522      -1.544  32.708  -3.872  1.00  1.910          C  
ATOM   8020  CG  ASP A 522      -2.371  33.984  -3.951  1.00  1.910          C  
ATOM   8021  OD1 ASP A 522      -3.383  33.981  -4.624  1.00  1.910          O  
ATOM   8022  OD2 ASP A 522      -2.040  34.942  -3.265  1.00  1.910          O  
ATOM   8023  H   ASP A 522      -3.187  32.162  -1.176  1.00  1.570          H  
ATOM   8024  HA  ASP A 522      -3.173  31.387  -3.346  1.00  1.670          H  
ATOM   8025 1HB  ASP A 522      -0.543  32.952  -3.531  1.00  2.300          H  
ATOM   8026 2HB  ASP A 522      -1.440  32.326  -4.887  1.00  2.300          H  
ATOM   8027  N   LEU A 523      -1.563  29.315  -2.385  1.00  1.230          N  
ATOM   8028  CA  LEU A 523      -0.827  28.069  -2.507  1.00  1.190          C  
ATOM   8029  C   LEU A 523      -1.450  27.135  -3.539  1.00  1.220          C  
ATOM   8030  O   LEU A 523      -0.756  26.526  -4.348  1.00  1.250          O  
ATOM   8031  CB  LEU A 523      -0.790  27.385  -1.147  1.00  1.680          C  
ATOM   8032  CG  LEU A 523       0.004  28.047  -0.015  1.00  1.680          C  
ATOM   8033  CD1 LEU A 523      -0.256  27.268   1.280  1.00  1.680          C  
ATOM   8034  CD2 LEU A 523       1.494  28.026  -0.371  1.00  1.680          C  
ATOM   8035  H   LEU A 523      -2.321  29.374  -1.702  1.00  1.480          H  
ATOM   8036  HA  LEU A 523       0.179  28.295  -2.846  1.00  1.430          H  
ATOM   8037 1HB  LEU A 523      -1.800  27.311  -0.806  1.00  2.020          H  
ATOM   8038 2HB  LEU A 523      -0.422  26.432  -1.283  1.00  2.020          H  
ATOM   8039  HG  LEU A 523      -0.330  29.079   0.130  1.00  2.020          H  
ATOM   8040 1HD1 LEU A 523       0.302  27.726   2.098  1.00  2.020          H  
ATOM   8041 2HD1 LEU A 523      -1.318  27.295   1.514  1.00  2.020          H  
ATOM   8042 3HD1 LEU A 523       0.064  26.234   1.158  1.00  2.020          H  
ATOM   8043 1HD2 LEU A 523       2.080  28.464   0.414  1.00  2.020          H  
ATOM   8044 2HD2 LEU A 523       1.817  27.000  -0.519  1.00  2.020          H  
ATOM   8045 3HD2 LEU A 523       1.651  28.591  -1.271  1.00  2.020          H  
ATOM   8046  N   GLU A 524      -2.781  27.059  -3.564  1.00  1.240          N  
ATOM   8047  CA  GLU A 524      -3.456  26.153  -4.505  1.00  1.290          C  
ATOM   8048  C   GLU A 524      -3.085  26.500  -5.941  1.00  1.370          C  
ATOM   8049  O   GLU A 524      -2.982  25.621  -6.797  1.00  1.430          O  
ATOM   8050  CB  GLU A 524      -4.974  26.178  -4.371  1.00  1.790          C  
ATOM   8051  CG  GLU A 524      -5.679  25.070  -5.184  1.00  1.790          C  
ATOM   8052  CD  GLU A 524      -7.164  25.019  -4.974  1.00  1.790          C  
ATOM   8053  OE1 GLU A 524      -7.688  25.925  -4.380  1.00  1.790          O  
ATOM   8054  OE2 GLU A 524      -7.781  24.061  -5.391  1.00  1.790          O  
ATOM   8055  H   GLU A 524      -3.316  27.603  -2.882  1.00  1.490          H  
ATOM   8056  HA  GLU A 524      -3.124  25.137  -4.301  1.00  1.550          H  
ATOM   8057 1HB  GLU A 524      -5.239  26.053  -3.359  1.00  2.140          H  
ATOM   8058 2HB  GLU A 524      -5.359  27.146  -4.695  1.00  2.140          H  
ATOM   8059 1HG  GLU A 524      -5.494  25.232  -6.245  1.00  2.140          H  
ATOM   8060 2HG  GLU A 524      -5.243  24.107  -4.912  1.00  2.140          H  
ATOM   8061  N   GLU A 525      -2.869  27.795  -6.186  1.00  1.390          N  
ATOM   8062  CA  GLU A 525      -2.542  28.372  -7.484  1.00  1.500          C  
ATOM   8063  C   GLU A 525      -1.242  27.825  -8.085  1.00  1.410          C  
ATOM   8064  O   GLU A 525      -1.041  27.907  -9.299  1.00  1.700          O  
ATOM   8065  CB  GLU A 525      -2.410  29.892  -7.338  1.00  2.060          C  
ATOM   8066  CG  GLU A 525      -3.710  30.621  -6.999  1.00  2.060          C  
ATOM   8067  CD  GLU A 525      -4.739  30.529  -8.081  1.00  2.060          C  
ATOM   8068  OE1 GLU A 525      -4.423  30.814  -9.210  1.00  2.060          O  
ATOM   8069  OE2 GLU A 525      -5.844  30.155  -7.777  1.00  2.060          O  
ATOM   8070  H   GLU A 525      -3.008  28.442  -5.424  1.00  1.670          H  
ATOM   8071  HA  GLU A 525      -3.358  28.146  -8.172  1.00  1.800          H  
ATOM   8072 1HB  GLU A 525      -1.686  30.116  -6.551  1.00  2.470          H  
ATOM   8073 2HB  GLU A 525      -2.021  30.312  -8.265  1.00  2.470          H  
ATOM   8074 1HG  GLU A 525      -4.124  30.194  -6.086  1.00  2.470          H  
ATOM   8075 2HG  GLU A 525      -3.484  31.672  -6.800  1.00  2.470          H  
ATOM   8076  N   ASP A 526      -0.325  27.357  -7.239  1.00  1.240          N  
ATOM   8077  CA  ASP A 526       0.956  26.810  -7.675  1.00  1.220          C  
ATOM   8078  C   ASP A 526       1.452  25.824  -6.640  1.00  1.180          C  
ATOM   8079  O   ASP A 526       1.983  26.228  -5.600  1.00  1.140          O  
ATOM   8080  CB  ASP A 526       2.012  27.895  -7.923  1.00  1.720          C  
ATOM   8081  CG  ASP A 526       3.350  27.312  -8.482  1.00  1.720          C  
ATOM   8082  OD1 ASP A 526       3.544  26.094  -8.408  1.00  1.720          O  
ATOM   8083  OD2 ASP A 526       4.162  28.080  -8.963  1.00  1.720          O  
ATOM   8084  H   ASP A 526      -0.560  27.290  -6.246  1.00  1.490          H  
ATOM   8085  HA  ASP A 526       0.801  26.265  -8.608  1.00  1.460          H  
ATOM   8086 1HB  ASP A 526       1.619  28.625  -8.635  1.00  2.060          H  
ATOM   8087 2HB  ASP A 526       2.215  28.422  -6.990  1.00  2.060          H  
ATOM   8088  N   GLN A 527       1.290  24.533  -6.931  1.00  1.220          N  
ATOM   8089  CA  GLN A 527       1.583  23.469  -5.981  1.00  1.210          C  
ATOM   8090  C   GLN A 527       3.024  23.435  -5.525  1.00  1.170          C  
ATOM   8091  O   GLN A 527       3.329  22.829  -4.492  1.00  1.140          O  
ATOM   8092  CB  GLN A 527       1.167  22.099  -6.544  1.00  1.700          C  
ATOM   8093  CG  GLN A 527       1.963  21.604  -7.762  1.00  1.700          C  
ATOM   8094  CD  GLN A 527       1.376  22.093  -9.067  1.00  1.700          C  
ATOM   8095  OE1 GLN A 527       0.812  23.192  -9.135  1.00  1.700          O  
ATOM   8096  NE2 GLN A 527       1.492  21.288 -10.107  1.00  1.700          N  
ATOM   8097  H   GLN A 527       0.894  24.294  -7.840  1.00  1.460          H  
ATOM   8098  HA  GLN A 527       0.997  23.663  -5.100  1.00  1.450          H  
ATOM   8099 1HB  GLN A 527       1.263  21.347  -5.760  1.00  2.040          H  
ATOM   8100 2HB  GLN A 527       0.113  22.136  -6.826  1.00  2.040          H  
ATOM   8101 1HG  GLN A 527       2.992  21.942  -7.706  1.00  2.040          H  
ATOM   8102 2HG  GLN A 527       1.936  20.516  -7.768  1.00  2.040          H  
ATOM   8103 1HE2 GLN A 527       1.117  21.559 -10.996  1.00  2.040          H  
ATOM   8104 2HE2 GLN A 527       1.949  20.406 -10.011  1.00  2.040          H  
ATOM   8105  N   ALA A 528       3.916  24.103  -6.258  1.00  1.200          N  
ATOM   8106  CA  ALA A 528       5.314  24.156  -5.887  1.00  1.210          C  
ATOM   8107  C   ALA A 528       5.455  24.789  -4.515  1.00  1.160          C  
ATOM   8108  O   ALA A 528       6.393  24.490  -3.771  1.00  1.180          O  
ATOM   8109  CB  ALA A 528       6.106  24.951  -6.904  1.00  1.690          C  
ATOM   8110  H   ALA A 528       3.608  24.631  -7.094  1.00  1.440          H  
ATOM   8111  HA  ALA A 528       5.696  23.137  -5.842  1.00  1.450          H  
ATOM   8112 1HB  ALA A 528       7.154  24.974  -6.618  1.00  2.030          H  
ATOM   8113 2HB  ALA A 528       6.003  24.489  -7.886  1.00  2.030          H  
ATOM   8114 3HB  ALA A 528       5.715  25.971  -6.945  1.00  2.030          H  
ATOM   8115  N   LEU A 529       4.533  25.693  -4.188  1.00  1.130          N  
ATOM   8116  CA  LEU A 529       4.578  26.428  -2.955  1.00  1.110          C  
ATOM   8117  C   LEU A 529       4.078  25.605  -1.781  1.00  1.100          C  
ATOM   8118  O   LEU A 529       4.371  25.935  -0.629  1.00  1.090          O  
ATOM   8119  CB  LEU A 529       3.729  27.681  -3.103  1.00  1.560          C  
ATOM   8120  CG  LEU A 529       4.181  28.715  -4.146  1.00  1.560          C  
ATOM   8121  CD1 LEU A 529       3.105  29.786  -4.225  1.00  1.560          C  
ATOM   8122  CD2 LEU A 529       5.556  29.331  -3.767  1.00  1.560          C  
ATOM   8123  H   LEU A 529       3.742  25.876  -4.821  1.00  1.360          H  
ATOM   8124  HA  LEU A 529       5.604  26.705  -2.763  1.00  1.330          H  
ATOM   8125 1HB  LEU A 529       2.713  27.371  -3.369  1.00  1.870          H  
ATOM   8126 2HB  LEU A 529       3.690  28.178  -2.160  1.00  1.870          H  
ATOM   8127  HG  LEU A 529       4.257  28.236  -5.129  1.00  1.870          H  
ATOM   8128 1HD1 LEU A 529       3.380  30.525  -4.975  1.00  1.870          H  
ATOM   8129 2HD1 LEU A 529       2.149  29.327  -4.506  1.00  1.870          H  
ATOM   8130 3HD1 LEU A 529       2.994  30.275  -3.257  1.00  1.870          H  
ATOM   8131 1HD2 LEU A 529       5.837  30.066  -4.523  1.00  1.870          H  
ATOM   8132 2HD2 LEU A 529       5.484  29.819  -2.803  1.00  1.870          H  
ATOM   8133 3HD2 LEU A 529       6.320  28.565  -3.727  1.00  1.870          H  
ATOM   8134  N   MET A 530       3.305  24.547  -2.046  1.00  1.140          N  
ATOM   8135  CA  MET A 530       2.793  23.726  -0.971  1.00  1.130          C  
ATOM   8136  C   MET A 530       3.922  22.824  -0.545  1.00  1.160          C  
ATOM   8137  O   MET A 530       4.168  22.646   0.653  1.00  1.160          O  
ATOM   8138  CB  MET A 530       1.530  22.997  -1.421  1.00  1.590          C  
ATOM   8139  CG  MET A 530       0.391  23.959  -1.563  1.00  1.590          C  
ATOM   8140  SD  MET A 530      -1.229  23.263  -1.891  1.00  1.590          S  
ATOM   8141  CE  MET A 530      -1.178  22.978  -3.640  1.00  1.590          C  
ATOM   8142  H   MET A 530       3.122  24.253  -3.003  1.00  1.370          H  
ATOM   8143  HA  MET A 530       2.538  24.361  -0.124  1.00  1.360          H  
ATOM   8144 1HB  MET A 530       1.702  22.502  -2.376  1.00  1.900          H  
ATOM   8145 2HB  MET A 530       1.252  22.254  -0.689  1.00  1.900          H  
ATOM   8146 1HG  MET A 530       0.335  24.495  -0.625  1.00  1.900          H  
ATOM   8147 2HG  MET A 530       0.629  24.665  -2.360  1.00  1.900          H  
ATOM   8148 1HE  MET A 530      -2.114  22.581  -3.987  1.00  1.900          H  
ATOM   8149 2HE  MET A 530      -1.001  23.925  -4.148  1.00  1.900          H  
ATOM   8150 3HE  MET A 530      -0.388  22.271  -3.864  1.00  1.900          H  
ATOM   8151  N   GLU A 531       4.649  22.293  -1.531  1.00  1.220          N  
ATOM   8152  CA  GLU A 531       5.780  21.451  -1.212  1.00  1.280          C  
ATOM   8153  C   GLU A 531       6.810  22.301  -0.472  1.00  1.240          C  
ATOM   8154  O   GLU A 531       7.384  21.861   0.527  1.00  1.280          O  
ATOM   8155  CB  GLU A 531       6.373  20.820  -2.469  1.00  1.770          C  
ATOM   8156  CG  GLU A 531       7.455  19.780  -2.186  1.00  1.770          C  
ATOM   8157  CD  GLU A 531       7.944  19.078  -3.421  1.00  1.770          C  
ATOM   8158  OE1 GLU A 531       7.547  19.458  -4.495  1.00  1.770          O  
ATOM   8159  OE2 GLU A 531       8.695  18.142  -3.287  1.00  1.770          O  
ATOM   8160  H   GLU A 531       4.380  22.460  -2.507  1.00  1.460          H  
ATOM   8161  HA  GLU A 531       5.455  20.659  -0.542  1.00  1.540          H  
ATOM   8162 1HB  GLU A 531       5.582  20.358  -3.054  1.00  2.120          H  
ATOM   8163 2HB  GLU A 531       6.814  21.604  -3.089  1.00  2.120          H  
ATOM   8164 1HG  GLU A 531       8.303  20.273  -1.703  1.00  2.120          H  
ATOM   8165 2HG  GLU A 531       7.058  19.044  -1.487  1.00  2.120          H  
ATOM   8166  N   ARG A 532       7.018  23.541  -0.960  1.00  1.180          N  
ATOM   8167  CA  ARG A 532       7.960  24.476  -0.371  1.00  1.160          C  
ATOM   8168  C   ARG A 532       7.617  24.763   1.091  1.00  1.130          C  
ATOM   8169  O   ARG A 532       8.509  24.743   1.948  1.00  1.150          O  
ATOM   8170  CB  ARG A 532       7.955  25.766  -1.177  1.00  1.630          C  
ATOM   8171  CG  ARG A 532       9.005  26.723  -0.837  1.00  1.630          C  
ATOM   8172  CD  ARG A 532       9.033  27.896  -1.746  1.00  1.630          C  
ATOM   8173  NE  ARG A 532      10.223  28.693  -1.487  1.00  1.630          N  
ATOM   8174  CZ  ARG A 532      10.337  29.656  -0.567  1.00  1.630          C  
ATOM   8175  NH1 ARG A 532       9.343  30.017   0.186  1.00  1.630          N  
ATOM   8176  NH2 ARG A 532      11.483  30.257  -0.406  1.00  1.630          N  
ATOM   8177  H   ARG A 532       6.547  23.825  -1.823  1.00  1.420          H  
ATOM   8178  HA  ARG A 532       8.956  24.034  -0.417  1.00  1.390          H  
ATOM   8179 1HB  ARG A 532       8.038  25.544  -2.235  1.00  1.960          H  
ATOM   8180 2HB  ARG A 532       7.015  26.275  -1.016  1.00  1.960          H  
ATOM   8181 1HG  ARG A 532       8.896  27.061   0.193  1.00  1.960          H  
ATOM   8182 2HG  ARG A 532       9.925  26.224  -0.955  1.00  1.960          H  
ATOM   8183 1HD  ARG A 532       9.070  27.557  -2.783  1.00  1.960          H  
ATOM   8184 2HD  ARG A 532       8.149  28.515  -1.599  1.00  1.960          H  
ATOM   8185  HE  ARG A 532      11.075  28.498  -2.060  1.00  1.960          H  
ATOM   8186 1HH1 ARG A 532       8.436  29.584   0.106  1.00  1.960          H  
ATOM   8187 2HH1 ARG A 532       9.510  30.784   0.847  1.00  1.960          H  
ATOM   8188 1HH2 ARG A 532      12.306  29.957  -0.956  1.00  1.960          H  
ATOM   8189 2HH2 ARG A 532      11.530  30.989   0.297  1.00  1.960          H  
ATOM   8190  N   PHE A 533       6.327  24.994   1.389  1.00  1.100          N  
ATOM   8191  CA  PHE A 533       5.900  25.220   2.762  1.00  1.080          C  
ATOM   8192  C   PHE A 533       6.242  24.050   3.639  1.00  1.140          C  
ATOM   8193  O   PHE A 533       6.773  24.229   4.737  1.00  1.170          O  
ATOM   8194  CB  PHE A 533       4.401  25.484   2.898  1.00  1.520          C  
ATOM   8195  CG  PHE A 533       4.019  25.593   4.349  1.00  1.520          C  
ATOM   8196  CD1 PHE A 533       4.345  26.726   5.068  1.00  1.520          C  
ATOM   8197  CD2 PHE A 533       3.353  24.560   5.003  1.00  1.520          C  
ATOM   8198  CE1 PHE A 533       4.029  26.831   6.396  1.00  1.520          C  
ATOM   8199  CE2 PHE A 533       3.030  24.668   6.338  1.00  1.520          C  
ATOM   8200  CZ  PHE A 533       3.375  25.811   7.035  1.00  1.520          C  
ATOM   8201  H   PHE A 533       5.632  25.063   0.639  1.00  1.320          H  
ATOM   8202  HA  PHE A 533       6.434  26.084   3.145  1.00  1.300          H  
ATOM   8203 1HB  PHE A 533       4.117  26.397   2.389  1.00  1.820          H  
ATOM   8204 2HB  PHE A 533       3.841  24.666   2.444  1.00  1.820          H  
ATOM   8205  HD1 PHE A 533       4.872  27.534   4.573  1.00  1.820          H  
ATOM   8206  HD2 PHE A 533       3.096  23.661   4.448  1.00  1.820          H  
ATOM   8207  HE1 PHE A 533       4.305  27.726   6.940  1.00  1.820          H  
ATOM   8208  HE2 PHE A 533       2.512  23.854   6.843  1.00  1.820          H  
ATOM   8209  HZ  PHE A 533       3.135  25.903   8.087  1.00  1.820          H  
ATOM   8210  N   LEU A 534       5.893  22.848   3.188  1.00  1.180          N  
ATOM   8211  CA  LEU A 534       6.137  21.683   4.003  1.00  1.260          C  
ATOM   8212  C   LEU A 534       7.627  21.502   4.266  1.00  1.310          C  
ATOM   8213  O   LEU A 534       7.994  21.157   5.392  1.00  1.360          O  
ATOM   8214  CB  LEU A 534       5.550  20.453   3.317  1.00  1.730          C  
ATOM   8215  CG  LEU A 534       3.993  20.408   3.223  1.00  1.730          C  
ATOM   8216  CD1 LEU A 534       3.612  19.250   2.354  1.00  1.730          C  
ATOM   8217  CD2 LEU A 534       3.355  20.270   4.611  1.00  1.730          C  
ATOM   8218  H   LEU A 534       5.430  22.757   2.277  1.00  1.420          H  
ATOM   8219  HA  LEU A 534       5.656  21.833   4.962  1.00  1.510          H  
ATOM   8220 1HB  LEU A 534       5.940  20.422   2.296  1.00  2.080          H  
ATOM   8221 2HB  LEU A 534       5.893  19.565   3.835  1.00  2.080          H  
ATOM   8222  HG  LEU A 534       3.632  21.320   2.752  1.00  2.080          H  
ATOM   8223 1HD1 LEU A 534       2.548  19.216   2.251  1.00  2.080          H  
ATOM   8224 2HD1 LEU A 534       4.061  19.373   1.373  1.00  2.080          H  
ATOM   8225 3HD1 LEU A 534       3.963  18.337   2.805  1.00  2.080          H  
ATOM   8226 1HD2 LEU A 534       2.280  20.228   4.503  1.00  2.080          H  
ATOM   8227 2HD2 LEU A 534       3.701  19.364   5.072  1.00  2.080          H  
ATOM   8228 3HD2 LEU A 534       3.608  21.111   5.243  1.00  2.080          H  
ATOM   8229  N   ASP A 535       8.501  21.760   3.276  1.00  1.300          N  
ATOM   8230  CA  ASP A 535       9.934  21.643   3.550  1.00  1.340          C  
ATOM   8231  C   ASP A 535      10.383  22.671   4.580  1.00  1.330          C  
ATOM   8232  O   ASP A 535      11.186  22.342   5.463  1.00  1.400          O  
ATOM   8233  CB  ASP A 535      10.788  21.816   2.293  1.00  1.860          C  
ATOM   8234  CG  ASP A 535      10.767  20.626   1.330  1.00  1.860          C  
ATOM   8235  OD1 ASP A 535      10.306  19.567   1.691  1.00  1.860          O  
ATOM   8236  OD2 ASP A 535      11.272  20.789   0.244  1.00  1.860          O  
ATOM   8237  H   ASP A 535       8.161  21.977   2.331  1.00  1.560          H  
ATOM   8238  HA  ASP A 535      10.123  20.649   3.954  1.00  1.610          H  
ATOM   8239 1HB  ASP A 535      10.423  22.691   1.749  1.00  2.230          H  
ATOM   8240 2HB  ASP A 535      11.817  22.018   2.580  1.00  2.230          H  
ATOM   8241  N   ALA A 536       9.870  23.907   4.471  1.00  1.250          N  
ATOM   8242  CA  ALA A 536      10.202  24.974   5.406  1.00  1.260          C  
ATOM   8243  C   ALA A 536       9.761  24.624   6.825  1.00  1.320          C  
ATOM   8244  O   ALA A 536      10.507  24.865   7.787  1.00  1.390          O  
ATOM   8245  CB  ALA A 536       9.553  26.270   4.961  1.00  1.760          C  
ATOM   8246  H   ALA A 536       9.255  24.120   3.678  1.00  1.500          H  
ATOM   8247  HA  ALA A 536      11.281  25.098   5.411  1.00  1.510          H  
ATOM   8248 1HB  ALA A 536       9.829  27.053   5.646  1.00  2.110          H  
ATOM   8249 2HB  ALA A 536       9.896  26.521   3.964  1.00  2.110          H  
ATOM   8250 3HB  ALA A 536       8.473  26.156   4.951  1.00  2.110          H  
ATOM   8251  N   LEU A 537       8.573  24.007   6.951  1.00  1.310          N  
ATOM   8252  CA  LEU A 537       8.064  23.595   8.249  1.00  1.380          C  
ATOM   8253  C   LEU A 537       8.902  22.425   8.763  1.00  1.470          C  
ATOM   8254  O   LEU A 537       9.278  22.415   9.933  1.00  1.550          O  
ATOM   8255  CB  LEU A 537       6.565  23.234   8.186  1.00  1.900          C  
ATOM   8256  CG  LEU A 537       5.848  22.836   9.561  1.00  1.900          C  
ATOM   8257  CD1 LEU A 537       5.947  24.000  10.598  1.00  1.900          C  
ATOM   8258  CD2 LEU A 537       4.374  22.509   9.273  1.00  1.900          C  
ATOM   8259  H   LEU A 537       7.987  23.887   6.117  1.00  1.570          H  
ATOM   8260  HA  LEU A 537       8.183  24.433   8.928  1.00  1.660          H  
ATOM   8261 1HB  LEU A 537       6.031  24.086   7.759  1.00  2.280          H  
ATOM   8262 2HB  LEU A 537       6.451  22.394   7.496  1.00  2.280          H  
ATOM   8263  HG  LEU A 537       6.339  21.960   9.989  1.00  2.280          H  
ATOM   8264 1HD1 LEU A 537       5.449  23.704  11.521  1.00  2.280          H  
ATOM   8265 2HD1 LEU A 537       6.984  24.219  10.820  1.00  2.280          H  
ATOM   8266 3HD1 LEU A 537       5.466  24.893  10.198  1.00  2.280          H  
ATOM   8267 1HD2 LEU A 537       3.874  22.226  10.198  1.00  2.280          H  
ATOM   8268 2HD2 LEU A 537       3.886  23.383   8.856  1.00  2.280          H  
ATOM   8269 3HD2 LEU A 537       4.316  21.685   8.561  1.00  2.280          H  
ATOM   8270  N   TRP A 538       9.253  21.465   7.892  1.00  1.470          N  
ATOM   8271  CA  TRP A 538      10.067  20.334   8.319  1.00  1.550          C  
ATOM   8272  C   TRP A 538      11.376  20.891   8.878  1.00  1.600          C  
ATOM   8273  O   TRP A 538      11.922  20.375   9.860  1.00  1.690          O  
ATOM   8274  CB  TRP A 538      10.296  19.311   7.210  1.00  2.140          C  
ATOM   8275  CG  TRP A 538      10.831  18.061   7.795  1.00  2.140          C  
ATOM   8276  CD1 TRP A 538      12.068  17.531   7.674  1.00  2.140          C  
ATOM   8277  CD2 TRP A 538      10.091  17.170   8.670  1.00  2.140          C  
ATOM   8278  NE1 TRP A 538      12.164  16.389   8.427  1.00  2.140          N  
ATOM   8279  CE2 TRP A 538      10.960  16.162   9.048  1.00  2.140          C  
ATOM   8280  CE3 TRP A 538       8.772  17.162   9.161  1.00  2.140          C  
ATOM   8281  CZ2 TRP A 538      10.575  15.154   9.913  1.00  2.140          C  
ATOM   8282  CZ3 TRP A 538       8.384  16.159  10.023  1.00  2.140          C  
ATOM   8283  CH2 TRP A 538       9.268  15.182  10.396  1.00  2.140          C  
ATOM   8284  H   TRP A 538       8.906  21.492   6.931  1.00  1.760          H  
ATOM   8285  HA  TRP A 538       9.571  19.829   9.120  1.00  1.860          H  
ATOM   8286 1HB  TRP A 538       9.361  19.102   6.687  1.00  2.570          H  
ATOM   8287 2HB  TRP A 538      11.009  19.704   6.483  1.00  2.570          H  
ATOM   8288  HD1 TRP A 538      12.864  17.950   7.081  1.00  2.570          H  
ATOM   8289  HE1 TRP A 538      12.987  15.811   8.515  1.00  2.570          H  
ATOM   8290  HE3 TRP A 538       8.071  17.939   8.870  1.00  2.570          H  
ATOM   8291  HZ2 TRP A 538      11.259  14.363  10.220  1.00  2.570          H  
ATOM   8292  HZ3 TRP A 538       7.362  16.171  10.403  1.00  2.570          H  
ATOM   8293  HH2 TRP A 538       8.947  14.406  11.084  1.00  2.570          H  
ATOM   8294  N   GLY A 539      11.879  21.947   8.230  1.00  1.550          N  
ATOM   8295  CA  GLY A 539      13.050  22.688   8.660  1.00  1.590          C  
ATOM   8296  C   GLY A 539      12.845  23.163  10.091  1.00  1.620          C  
ATOM   8297  O   GLY A 539      13.659  22.865  10.961  1.00  1.690          O  
ATOM   8298  H   GLY A 539      11.417  22.247   7.367  1.00  1.860          H  
ATOM   8299 1HA  GLY A 539      13.948  22.087   8.592  1.00  1.910          H  
ATOM   8300 2HA  GLY A 539      13.165  23.551   8.005  1.00  1.910          H  
ATOM   8301  N   GLU A 540      11.726  23.849  10.347  1.00  1.590          N  
ATOM   8302  CA  GLU A 540      11.382  24.378  11.670  1.00  1.630          C  
ATOM   8303  C   GLU A 540      11.347  23.268  12.723  1.00  1.690          C  
ATOM   8304  O   GLU A 540      11.808  23.460  13.854  1.00  1.770          O  
ATOM   8305  CB  GLU A 540      10.023  25.073  11.577  1.00  2.270          C  
ATOM   8306  CG  GLU A 540       9.575  25.853  12.756  1.00  2.270          C  
ATOM   8307  CD  GLU A 540      10.383  27.068  12.986  1.00  2.270          C  
ATOM   8308  OE1 GLU A 540      11.206  27.375  12.173  1.00  2.270          O  
ATOM   8309  OE2 GLU A 540      10.198  27.707  13.988  1.00  2.270          O  
ATOM   8310  H   GLU A 540      11.126  24.069   9.545  1.00  1.910          H  
ATOM   8311  HA  GLU A 540      12.134  25.093  11.976  1.00  1.960          H  
ATOM   8312 1HB  GLU A 540      10.013  25.728  10.702  1.00  2.720          H  
ATOM   8313 2HB  GLU A 540       9.264  24.328  11.422  1.00  2.720          H  
ATOM   8314 1HG  GLU A 540       8.552  26.132  12.582  1.00  2.720          H  
ATOM   8315 2HG  GLU A 540       9.613  25.229  13.632  1.00  2.720          H  
ATOM   8316  N   ILE A 541      10.848  22.099  12.343  1.00  1.690          N  
ATOM   8317  CA  ILE A 541      10.788  20.966  13.258  1.00  1.760          C  
ATOM   8318  C   ILE A 541      12.206  20.542  13.620  1.00  1.860          C  
ATOM   8319  O   ILE A 541      12.543  20.424  14.806  1.00  1.950          O  
ATOM   8320  CB  ILE A 541      10.009  19.796  12.588  1.00  2.440          C  
ATOM   8321  CG1 ILE A 541       8.547  20.239  12.426  1.00  2.440          C  
ATOM   8322  CG2 ILE A 541      10.121  18.491  13.435  1.00  2.440          C  
ATOM   8323  CD1 ILE A 541       7.711  19.471  11.533  1.00  2.440          C  
ATOM   8324  H   ILE A 541      10.450  22.046  11.398  1.00  2.030          H  
ATOM   8325  HA  ILE A 541      10.284  21.266  14.169  1.00  2.110          H  
ATOM   8326  HB  ILE A 541      10.408  19.607  11.603  1.00  2.920          H  
ATOM   8327 1HG1 ILE A 541       8.071  20.166  13.377  1.00  2.920          H  
ATOM   8328 2HG1 ILE A 541       8.533  21.270  12.086  1.00  2.920          H  
ATOM   8329 1HG2 ILE A 541       9.571  17.682  12.953  1.00  2.920          H  
ATOM   8330 2HG2 ILE A 541      11.163  18.188  13.527  1.00  2.920          H  
ATOM   8331 3HG2 ILE A 541       9.711  18.661  14.431  1.00  2.920          H  
ATOM   8332 1HD1 ILE A 541       6.751  19.922  11.546  1.00  2.920          H  
ATOM   8333 2HD1 ILE A 541       8.088  19.519  10.561  1.00  2.920          H  
ATOM   8334 3HD1 ILE A 541       7.650  18.438  11.853  1.00  2.920          H  
ATOM   8335  N   ALA A 542      13.047  20.348  12.601  1.00  1.860          N  
ATOM   8336  CA  ALA A 542      14.436  19.960  12.794  1.00  1.970          C  
ATOM   8337  C   ALA A 542      15.230  21.016  13.575  1.00  2.010          C  
ATOM   8338  O   ALA A 542      16.081  20.678  14.402  1.00  2.120          O  
ATOM   8339  CB  ALA A 542      15.078  19.716  11.440  1.00  2.710          C  
ATOM   8340  H   ALA A 542      12.688  20.463  11.645  1.00  2.230          H  
ATOM   8341  HA  ALA A 542      14.449  19.036  13.371  1.00  2.360          H  
ATOM   8342 1HB  ALA A 542      16.107  19.392  11.570  1.00  3.260          H  
ATOM   8343 2HB  ALA A 542      14.512  18.948  10.912  1.00  3.260          H  
ATOM   8344 3HB  ALA A 542      15.057  20.640  10.861  1.00  3.260          H  
ATOM   8345  N   ARG A 543      14.949  22.292  13.307  1.00  1.940          N  
ATOM   8346  CA  ARG A 543      15.625  23.414  13.939  1.00  1.980          C  
ATOM   8347  C   ARG A 543      15.354  23.413  15.433  1.00  2.060          C  
ATOM   8348  O   ARG A 543      16.284  23.535  16.239  1.00  2.190          O  
ATOM   8349  CB  ARG A 543      15.169  24.734  13.320  1.00  2.760          C  
ATOM   8350  CG  ARG A 543      15.899  25.991  13.814  1.00  2.760          C  
ATOM   8351  CD  ARG A 543      15.315  27.263  13.224  1.00  2.760          C  
ATOM   8352  NE  ARG A 543      13.994  27.603  13.783  1.00  2.760          N  
ATOM   8353  CZ  ARG A 543      13.810  28.202  14.984  1.00  2.760          C  
ATOM   8354  NH1 ARG A 543      14.849  28.536  15.721  1.00  2.760          N  
ATOM   8355  NH2 ARG A 543      12.593  28.468  15.402  1.00  2.760          N  
ATOM   8356  H   ARG A 543      14.254  22.483  12.591  1.00  2.330          H  
ATOM   8357  HA  ARG A 543      16.695  23.309  13.776  1.00  2.380          H  
ATOM   8358 1HB  ARG A 543      15.276  24.683  12.237  1.00  3.310          H  
ATOM   8359 2HB  ARG A 543      14.110  24.875  13.529  1.00  3.310          H  
ATOM   8360 1HG  ARG A 543      15.826  26.039  14.897  1.00  3.310          H  
ATOM   8361 2HG  ARG A 543      16.949  25.931  13.528  1.00  3.310          H  
ATOM   8362 1HD  ARG A 543      15.990  28.099  13.392  1.00  3.310          H  
ATOM   8363 2HD  ARG A 543      15.195  27.124  12.150  1.00  3.310          H  
ATOM   8364  HE  ARG A 543      13.143  27.402  13.217  1.00  3.310          H  
ATOM   8365 1HH1 ARG A 543      15.782  28.360  15.380  1.00  3.310          H  
ATOM   8366 2HH1 ARG A 543      14.719  29.024  16.602  1.00  3.310          H  
ATOM   8367 1HH2 ARG A 543      11.784  28.225  14.808  1.00  3.310          H  
ATOM   8368 2HH2 ARG A 543      12.443  28.914  16.288  1.00  3.310          H  
ATOM   8369  N   ARG A 544      14.074  23.311  15.805  1.00  2.000          N  
ATOM   8370  CA  ARG A 544      13.671  23.304  17.202  1.00  2.090          C  
ATOM   8371  C   ARG A 544      14.260  22.110  17.927  1.00  2.240          C  
ATOM   8372  O   ARG A 544      14.717  22.237  19.073  1.00  2.360          O  
ATOM   8373  CB  ARG A 544      12.167  23.357  17.279  1.00  2.890          C  
ATOM   8374  CG  ARG A 544      11.642  24.731  16.890  1.00  2.890          C  
ATOM   8375  CD  ARG A 544      10.232  24.812  16.816  1.00  2.890          C  
ATOM   8376  NE  ARG A 544       9.826  26.130  16.416  1.00  2.890          N  
ATOM   8377  CZ  ARG A 544       9.563  27.140  17.235  1.00  2.890          C  
ATOM   8378  NH1 ARG A 544       9.602  27.004  18.523  1.00  2.890          N  
ATOM   8379  NH2 ARG A 544       9.260  28.288  16.698  1.00  2.890          N  
ATOM   8380  H   ARG A 544      13.350  23.238  15.081  1.00  2.400          H  
ATOM   8381  HA  ARG A 544      14.059  24.205  17.666  1.00  2.510          H  
ATOM   8382 1HB  ARG A 544      11.734  22.618  16.597  1.00  3.470          H  
ATOM   8383 2HB  ARG A 544      11.830  23.126  18.290  1.00  3.470          H  
ATOM   8384 1HG  ARG A 544      11.929  25.438  17.619  1.00  3.470          H  
ATOM   8385 2HG  ARG A 544      12.046  25.028  15.922  1.00  3.470          H  
ATOM   8386 1HD  ARG A 544       9.894  24.113  16.099  1.00  3.470          H  
ATOM   8387 2HD  ARG A 544       9.802  24.602  17.752  1.00  3.470          H  
ATOM   8388  HE  ARG A 544       9.789  26.355  15.423  1.00  3.470          H  
ATOM   8389 1HH1 ARG A 544       9.818  26.122  18.949  1.00  3.470          H  
ATOM   8390 2HH1 ARG A 544       9.339  27.794  19.114  1.00  3.470          H  
ATOM   8391 1HH2 ARG A 544       9.270  28.345  15.674  1.00  3.470          H  
ATOM   8392 2HH2 ARG A 544       9.049  29.087  17.277  1.00  3.470          H  
ATOM   8393  N   LYS A 545      14.303  20.950  17.256  1.00  2.240          N  
ATOM   8394  CA  LYS A 545      14.930  19.792  17.847  1.00  2.390          C  
ATOM   8395  C   LYS A 545      16.391  20.085  18.123  1.00  2.450          C  
ATOM   8396  O   LYS A 545      16.859  19.854  19.231  1.00  2.590          O  
ATOM   8397  CB  LYS A 545      14.828  18.563  16.949  1.00  3.290          C  
ATOM   8398  CG  LYS A 545      15.518  17.317  17.534  1.00  3.290          C  
ATOM   8399  CD  LYS A 545      15.354  16.098  16.634  1.00  3.290          C  
ATOM   8400  CE  LYS A 545      15.976  14.831  17.260  1.00  3.290          C  
ATOM   8401  NZ  LYS A 545      17.498  14.862  17.315  1.00  3.290          N  
ATOM   8402  H   LYS A 545      13.864  20.871  16.330  1.00  2.690          H  
ATOM   8403  HA  LYS A 545      14.450  19.577  18.797  1.00  2.870          H  
ATOM   8404 1HB  LYS A 545      13.778  18.335  16.763  1.00  3.940          H  
ATOM   8405 2HB  LYS A 545      15.286  18.779  15.987  1.00  3.940          H  
ATOM   8406 1HG  LYS A 545      16.586  17.517  17.641  1.00  3.940          H  
ATOM   8407 2HG  LYS A 545      15.128  17.101  18.519  1.00  3.940          H  
ATOM   8408 1HD  LYS A 545      14.290  15.918  16.459  1.00  3.940          H  
ATOM   8409 2HD  LYS A 545      15.834  16.292  15.677  1.00  3.940          H  
ATOM   8410 1HE  LYS A 545      15.594  14.713  18.273  1.00  3.940          H  
ATOM   8411 2HE  LYS A 545      15.668  13.972  16.667  1.00  3.940          H  
ATOM   8412 1HZ  LYS A 545      17.829  14.005  17.722  1.00  3.940          H  
ATOM   8413 2HZ  LYS A 545      17.870  14.952  16.387  1.00  3.940          H  
ATOM   8414 3HZ  LYS A 545      17.869  15.647  17.893  1.00  3.940          H  
ATOM   8415  N   ALA A 546      17.116  20.614  17.126  1.00  2.370          N  
ATOM   8416  CA  ALA A 546      18.539  20.874  17.295  1.00  2.440          C  
ATOM   8417  C   ALA A 546      18.822  21.838  18.439  1.00  2.530          C  
ATOM   8418  O   ALA A 546      19.768  21.623  19.203  1.00  2.660          O  
ATOM   8419  CB  ALA A 546      19.109  21.438  16.010  1.00  3.390          C  
ATOM   8420  H   ALA A 546      16.682  20.785  16.215  1.00  2.840          H  
ATOM   8421  HA  ALA A 546      19.027  19.926  17.518  1.00  2.930          H  
ATOM   8422 1HB  ALA A 546      20.178  21.603  16.124  1.00  4.070          H  
ATOM   8423 2HB  ALA A 546      18.928  20.736  15.199  1.00  4.070          H  
ATOM   8424 3HB  ALA A 546      18.617  22.386  15.786  1.00  4.070          H  
ATOM   8425  N   ILE A 547      17.992  22.869  18.596  1.00  2.480          N  
ATOM   8426  CA  ILE A 547      18.188  23.814  19.685  1.00  2.590          C  
ATOM   8427  C   ILE A 547      17.993  23.102  21.013  1.00  2.740          C  
ATOM   8428  O   ILE A 547      18.786  23.280  21.947  1.00  2.880          O  
ATOM   8429  CB  ILE A 547      17.274  25.043  19.548  1.00  3.580          C  
ATOM   8430  CG1 ILE A 547      17.732  25.841  18.308  1.00  3.580          C  
ATOM   8431  CG2 ILE A 547      17.344  25.909  20.837  1.00  3.580          C  
ATOM   8432  CD1 ILE A 547      16.784  26.895  17.842  1.00  3.580          C  
ATOM   8433  H   ILE A 547      17.247  23.016  17.903  1.00  2.980          H  
ATOM   8434  HA  ILE A 547      19.217  24.168  19.646  1.00  3.110          H  
ATOM   8435  HB  ILE A 547      16.246  24.714  19.375  1.00  4.300          H  
ATOM   8436 1HG1 ILE A 547      18.684  26.316  18.538  1.00  4.300          H  
ATOM   8437 2HG1 ILE A 547      17.887  25.147  17.485  1.00  4.300          H  
ATOM   8438 1HG2 ILE A 547      16.705  26.779  20.755  1.00  4.300          H  
ATOM   8439 2HG2 ILE A 547      17.019  25.328  21.679  1.00  4.300          H  
ATOM   8440 3HG2 ILE A 547      18.368  26.237  21.006  1.00  4.300          H  
ATOM   8441 1HD1 ILE A 547      17.209  27.381  16.967  1.00  4.300          H  
ATOM   8442 2HD1 ILE A 547      15.842  26.424  17.575  1.00  4.300          H  
ATOM   8443 3HD1 ILE A 547      16.622  27.634  18.616  1.00  4.300          H  
ATOM   8444  N   CYS A 548      16.928  22.309  21.111  1.00  2.730          N  
ATOM   8445  CA  CYS A 548      16.690  21.590  22.340  1.00  2.890          C  
ATOM   8446  C   CYS A 548      17.850  20.623  22.628  1.00  2.960          C  
ATOM   8447  O   CYS A 548      18.389  20.614  23.739  1.00  3.090          O  
ATOM   8448  CB  CYS A 548      15.386  20.792  22.236  1.00  3.980          C  
ATOM   8449  SG  CYS A 548      13.880  21.789  22.181  1.00  3.980          S  
ATOM   8450  H   CYS A 548      16.276  22.224  20.326  1.00  3.280          H  
ATOM   8451  HA  CYS A 548      16.615  22.304  23.150  1.00  3.470          H  
ATOM   8452 1HB  CYS A 548      15.412  20.180  21.336  1.00  4.780          H  
ATOM   8453 2HB  CYS A 548      15.311  20.117  23.075  1.00  4.780          H  
ATOM   8454  HG  CYS A 548      14.098  22.266  20.928  1.00  4.780          H  
ATOM   8455  N   ASP A 549      18.341  19.906  21.607  1.00  2.900          N  
ATOM   8456  CA  ASP A 549      19.436  18.966  21.824  1.00  2.990          C  
ATOM   8457  C   ASP A 549      20.674  19.683  22.369  1.00  3.040          C  
ATOM   8458  O   ASP A 549      21.288  19.224  23.338  1.00  3.190          O  
ATOM   8459  CB  ASP A 549      19.830  18.248  20.517  1.00  4.150          C  
ATOM   8460  CG  ASP A 549      18.825  17.155  19.972  1.00  4.150          C  
ATOM   8461  OD1 ASP A 549      17.947  16.728  20.674  1.00  4.150          O  
ATOM   8462  OD2 ASP A 549      18.994  16.757  18.824  1.00  4.150          O  
ATOM   8463  H   ASP A 549      17.887  19.951  20.696  1.00  3.480          H  
ATOM   8464  HA  ASP A 549      19.109  18.223  22.552  1.00  3.590          H  
ATOM   8465 1HB  ASP A 549      19.953  19.002  19.740  1.00  4.980          H  
ATOM   8466 2HB  ASP A 549      20.802  17.779  20.654  1.00  4.980          H  
ATOM   8467  N   SER A 550      20.992  20.865  21.816  1.00  2.940          N  
ATOM   8468  CA  SER A 550      22.147  21.651  22.259  1.00  3.000          C  
ATOM   8469  C   SER A 550      22.027  22.063  23.723  1.00  3.100          C  
ATOM   8470  O   SER A 550      23.019  22.117  24.453  1.00  3.200          O  
ATOM   8471  CB  SER A 550      22.322  22.892  21.395  1.00  4.180          C  
ATOM   8472  OG  SER A 550      22.691  22.559  20.079  1.00  4.180          O  
ATOM   8473  H   SER A 550      20.462  21.200  21.004  1.00  3.530          H  
ATOM   8474  HA  SER A 550      23.037  21.033  22.151  1.00  3.600          H  
ATOM   8475 1HB  SER A 550      21.384  23.449  21.378  1.00  5.010          H  
ATOM   8476 2HB  SER A 550      23.077  23.537  21.837  1.00  5.010          H  
ATOM   8477  HG  SER A 550      22.766  23.391  19.607  1.00  5.010          H  
ATOM   8478  N   ALA A 551      20.797  22.322  24.164  1.00  3.080          N  
ATOM   8479  CA  ALA A 551      20.502  22.731  25.531  1.00  3.180          C  
ATOM   8480  C   ALA A 551      20.467  21.544  26.508  1.00  3.310          C  
ATOM   8481  O   ALA A 551      20.274  21.744  27.711  1.00  3.410          O  
ATOM   8482  CB  ALA A 551      19.162  23.455  25.563  1.00  4.410          C  
ATOM   8483  H   ALA A 551      20.021  22.292  23.490  1.00  3.700          H  
ATOM   8484  HA  ALA A 551      21.286  23.413  25.855  1.00  3.820          H  
ATOM   8485 1HB  ALA A 551      18.944  23.795  26.569  1.00  5.290          H  
ATOM   8486 2HB  ALA A 551      19.205  24.309  24.889  1.00  5.290          H  
ATOM   8487 3HB  ALA A 551      18.383  22.775  25.231  1.00  5.290          H  
ATOM   8488  N   GLY A 552      20.623  20.304  26.009  1.00  3.350          N  
ATOM   8489  CA  GLY A 552      20.534  19.120  26.858  1.00  3.520          C  
ATOM   8490  C   GLY A 552      19.079  18.790  27.179  1.00  3.520          C  
ATOM   8491  O   GLY A 552      18.768  18.227  28.231  1.00  3.720          O  
ATOM   8492  H   GLY A 552      20.822  20.164  25.015  1.00  4.020          H  
ATOM   8493 1HA  GLY A 552      20.999  18.278  26.345  1.00  4.220          H  
ATOM   8494 2HA  GLY A 552      21.088  19.289  27.779  1.00  4.220          H  
ATOM   8495  N   VAL A 553      18.187  19.166  26.271  1.00  3.490          N  
ATOM   8496  CA  VAL A 553      16.753  19.017  26.406  1.00  3.340          C  
ATOM   8497  C   VAL A 553      16.083  18.019  25.455  1.00  3.320          C  
ATOM   8498  O   VAL A 553      16.236  18.111  24.243  1.00  3.350          O  
ATOM   8499  CB  VAL A 553      16.184  20.417  26.178  1.00  4.740          C  
ATOM   8500  CG1 VAL A 553      14.781  20.399  26.166  1.00  4.740          C  
ATOM   8501  CG2 VAL A 553      16.671  21.325  27.283  1.00  4.740          C  
ATOM   8502  H   VAL A 553      18.507  19.601  25.399  1.00  4.190          H  
ATOM   8503  HA  VAL A 553      16.541  18.703  27.430  1.00  4.010          H  
ATOM   8504  HB  VAL A 553      16.518  20.789  25.241  1.00  5.680          H  
ATOM   8505 1HG1 VAL A 553      14.454  21.358  26.015  1.00  5.680          H  
ATOM   8506 2HG1 VAL A 553      14.412  19.789  25.365  1.00  5.680          H  
ATOM   8507 3HG1 VAL A 553      14.427  20.032  27.104  1.00  5.680          H  
ATOM   8508 1HG2 VAL A 553      16.311  22.318  27.141  1.00  5.680          H  
ATOM   8509 2HG2 VAL A 553      16.309  20.935  28.225  1.00  5.680          H  
ATOM   8510 3HG2 VAL A 553      17.744  21.355  27.299  1.00  5.680          H  
ATOM   8511  N   ASP A 554      15.285  17.087  26.004  1.00  3.330          N  
ATOM   8512  CA  ASP A 554      14.576  16.112  25.166  1.00  3.350          C  
ATOM   8513  C   ASP A 554      13.122  16.519  24.857  1.00  3.170          C  
ATOM   8514  O   ASP A 554      12.394  15.777  24.194  1.00  3.140          O  
ATOM   8515  CB  ASP A 554      14.556  14.733  25.845  1.00  4.680          C  
ATOM   8516  CG  ASP A 554      15.934  14.038  25.954  1.00  4.680          C  
ATOM   8517  OD1 ASP A 554      16.759  14.217  25.094  1.00  4.680          O  
ATOM   8518  OD2 ASP A 554      16.135  13.330  26.911  1.00  4.680          O  
ATOM   8519  H   ASP A 554      15.163  17.048  27.028  1.00  4.000          H  
ATOM   8520  HA  ASP A 554      15.111  16.023  24.219  1.00  4.020          H  
ATOM   8521 1HB  ASP A 554      14.148  14.847  26.857  1.00  5.620          H  
ATOM   8522 2HB  ASP A 554      13.880  14.076  25.300  1.00  5.620          H  
ATOM   8523  N   ASP A 555      12.707  17.677  25.365  1.00  3.070          N  
ATOM   8524  CA  ASP A 555      11.330  18.164  25.242  1.00  2.920          C  
ATOM   8525  C   ASP A 555      11.180  19.665  25.503  1.00  2.850          C  
ATOM   8526  O   ASP A 555      11.890  20.230  26.324  1.00  2.900          O  
ATOM   8527  CB  ASP A 555      10.430  17.409  26.238  1.00  4.150          C  
ATOM   8528  CG  ASP A 555       8.910  17.483  25.931  1.00  4.150          C  
ATOM   8529  OD1 ASP A 555       8.242  18.474  26.266  1.00  4.150          O  
ATOM   8530  OD2 ASP A 555       8.401  16.526  25.400  1.00  4.150          O  
ATOM   8531  H   ASP A 555      13.392  18.230  25.859  1.00  3.680          H  
ATOM   8532  HA  ASP A 555      10.988  17.968  24.224  1.00  3.500          H  
ATOM   8533 1HB  ASP A 555      10.722  16.359  26.251  1.00  4.980          H  
ATOM   8534 2HB  ASP A 555      10.609  17.795  27.241  1.00  4.980          H  
ATOM   8535  N   ALA A 556      10.178  20.267  24.880  1.00  2.760          N  
ATOM   8536  CA  ALA A 556       9.757  21.659  25.047  1.00  2.730          C  
ATOM   8537  C   ALA A 556       9.441  22.019  26.492  1.00  2.790          C  
ATOM   8538  O   ALA A 556       9.723  23.137  26.939  1.00  2.810          O  
ATOM   8539  CB  ALA A 556       8.501  21.890  24.229  1.00  3.830          C  
ATOM   8540  H   ALA A 556       9.696  19.724  24.173  1.00  3.310          H  
ATOM   8541  HA  ALA A 556      10.556  22.304  24.697  1.00  3.280          H  
ATOM   8542 1HB  ALA A 556       8.173  22.899  24.339  1.00  4.600          H  
ATOM   8543 2HB  ALA A 556       8.696  21.683  23.187  1.00  4.600          H  
ATOM   8544 3HB  ALA A 556       7.715  21.225  24.585  1.00  4.600          H  
ATOM   8545  N   LYS A 557       8.852  21.092  27.242  1.00  2.840          N  
ATOM   8546  CA  LYS A 557       8.540  21.383  28.635  1.00  2.930          C  
ATOM   8547  C   LYS A 557       9.844  21.597  29.383  1.00  3.040          C  
ATOM   8548  O   LYS A 557      10.020  22.589  30.111  1.00  3.110          O  
ATOM   8549  CB  LYS A 557       7.710  20.256  29.230  1.00  4.070          C  
ATOM   8550  CG  LYS A 557       6.344  20.139  28.566  1.00  4.070          C  
ATOM   8551  CD  LYS A 557       5.453  19.057  29.177  1.00  4.070          C  
ATOM   8552  CE  LYS A 557       5.907  17.627  28.829  1.00  4.070          C  
ATOM   8553  NZ  LYS A 557       5.864  17.363  27.338  1.00  4.070          N  
ATOM   8554  H   LYS A 557       8.618  20.170  26.839  1.00  3.410          H  
ATOM   8555  HA  LYS A 557       7.963  22.307  28.685  1.00  3.520          H  
ATOM   8556 1HB  LYS A 557       8.246  19.317  29.117  1.00  4.880          H  
ATOM   8557 2HB  LYS A 557       7.555  20.435  30.296  1.00  4.880          H  
ATOM   8558 1HG  LYS A 557       5.832  21.099  28.679  1.00  4.880          H  
ATOM   8559 2HG  LYS A 557       6.474  19.953  27.504  1.00  4.880          H  
ATOM   8560 1HD  LYS A 557       5.450  19.169  30.263  1.00  4.880          H  
ATOM   8561 2HD  LYS A 557       4.436  19.195  28.820  1.00  4.880          H  
ATOM   8562 1HE  LYS A 557       6.912  17.446  29.190  1.00  4.880          H  
ATOM   8563 2HE  LYS A 557       5.233  16.935  29.322  1.00  4.880          H  
ATOM   8564 1HZ  LYS A 557       6.138  16.405  27.160  1.00  4.880          H  
ATOM   8565 2HZ  LYS A 557       4.937  17.514  26.963  1.00  4.880          H  
ATOM   8566 3HZ  LYS A 557       6.525  17.996  26.841  1.00  4.880          H  
ATOM   8567  N   GLU A 558      10.768  20.661  29.176  1.00  3.060          N  
ATOM   8568  CA  GLU A 558      12.085  20.734  29.770  1.00  3.180          C  
ATOM   8569  C   GLU A 558      12.813  21.961  29.239  1.00  3.130          C  
ATOM   8570  O   GLU A 558      13.511  22.631  29.994  1.00  3.220          O  
ATOM   8571  CB  GLU A 558      12.895  19.478  29.453  1.00  4.400          C  
ATOM   8572  CG  GLU A 558      12.459  18.191  30.120  1.00  4.400          C  
ATOM   8573  CD  GLU A 558      13.276  17.019  29.595  1.00  4.400          C  
ATOM   8574  OE1 GLU A 558      14.033  17.244  28.658  1.00  4.400          O  
ATOM   8575  OE2 GLU A 558      13.147  15.934  30.105  1.00  4.400          O  
ATOM   8576  H   GLU A 558      10.532  19.879  28.579  1.00  3.670          H  
ATOM   8577  HA  GLU A 558      11.981  20.828  30.850  1.00  3.820          H  
ATOM   8578 1HB  GLU A 558      12.823  19.282  28.402  1.00  5.280          H  
ATOM   8579 2HB  GLU A 558      13.946  19.651  29.685  1.00  5.280          H  
ATOM   8580 1HG  GLU A 558      12.599  18.277  31.197  1.00  5.280          H  
ATOM   8581 2HG  GLU A 558      11.401  18.024  29.923  1.00  5.280          H  
ATOM   8582  N   TYR A 559      12.627  22.284  27.950  1.00  3.000          N  
ATOM   8583  CA  TYR A 559      13.322  23.405  27.346  1.00  2.970          C  
ATOM   8584  C   TYR A 559      12.997  24.654  28.095  1.00  3.010          C  
ATOM   8585  O   TYR A 559      13.896  25.422  28.431  1.00  3.080          O  
ATOM   8586  CB  TYR A 559      12.970  23.648  25.873  1.00  4.170          C  
ATOM   8587  CG  TYR A 559      13.908  24.673  25.269  1.00  4.170          C  
ATOM   8588  CD1 TYR A 559      15.145  24.224  24.827  1.00  4.170          C  
ATOM   8589  CD2 TYR A 559      13.595  26.025  25.189  1.00  4.170          C  
ATOM   8590  CE1 TYR A 559      16.058  25.088  24.312  1.00  4.170          C  
ATOM   8591  CE2 TYR A 559      14.533  26.903  24.668  1.00  4.170          C  
ATOM   8592  CZ  TYR A 559      15.758  26.431  24.229  1.00  4.170          C  
ATOM   8593  OH  TYR A 559      16.686  27.299  23.723  1.00  4.170          O  
ATOM   8594  H   TYR A 559      12.051  21.676  27.375  1.00  3.600          H  
ATOM   8595  HA  TYR A 559      14.385  23.253  27.440  1.00  3.560          H  
ATOM   8596 1HB  TYR A 559      12.995  22.739  25.285  1.00  5.000          H  
ATOM   8597 2HB  TYR A 559      11.968  24.040  25.812  1.00  5.000          H  
ATOM   8598  HD1 TYR A 559      15.390  23.170  24.900  1.00  5.000          H  
ATOM   8599  HD2 TYR A 559      12.633  26.396  25.541  1.00  5.000          H  
ATOM   8600  HE1 TYR A 559      17.025  24.719  23.974  1.00  5.000          H  
ATOM   8601  HE2 TYR A 559      14.312  27.968  24.602  1.00  5.000          H  
ATOM   8602  HH  TYR A 559      16.360  28.209  23.836  1.00  5.000          H  
ATOM   8603  N   ASN A 560      11.705  24.902  28.314  1.00  2.990          N  
ATOM   8604  CA  ASN A 560      11.317  26.113  29.002  1.00  3.050          C  
ATOM   8605  C   ASN A 560      11.939  26.163  30.398  1.00  3.160          C  
ATOM   8606  O   ASN A 560      12.432  27.215  30.816  1.00  3.220          O  
ATOM   8607  CB  ASN A 560       9.818  26.230  29.097  1.00  4.250          C  
ATOM   8608  CG  ASN A 560       9.422  27.612  29.492  1.00  4.250          C  
ATOM   8609  OD1 ASN A 560       9.695  28.554  28.722  1.00  4.250          O  
ATOM   8610  ND2 ASN A 560       8.815  27.763  30.639  1.00  4.250          N  
ATOM   8611  H   ASN A 560      10.999  24.239  27.968  1.00  3.590          H  
ATOM   8612  HA  ASN A 560      11.700  26.963  28.441  1.00  3.660          H  
ATOM   8613 1HB  ASN A 560       9.372  25.959  28.159  1.00  5.100          H  
ATOM   8614 2HB  ASN A 560       9.450  25.524  29.843  1.00  5.100          H  
ATOM   8615 1HD2 ASN A 560       8.538  28.672  30.947  1.00  5.100          H  
ATOM   8616 2HD2 ASN A 560       8.630  26.965  31.213  1.00  5.100          H  
ATOM   8617  N   SER A 561      11.941  25.025  31.112  1.00  3.210          N  
ATOM   8618  CA  SER A 561      12.532  24.972  32.446  1.00  3.360          C  
ATOM   8619  C   SER A 561      14.021  25.311  32.396  1.00  3.440          C  
ATOM   8620  O   SER A 561      14.510  26.122  33.198  1.00  3.540          O  
ATOM   8621  CB  SER A 561      12.334  23.602  33.062  1.00  4.640          C  
ATOM   8622  OG  SER A 561      12.898  23.542  34.344  1.00  4.640          O  
ATOM   8623  H   SER A 561      11.474  24.191  30.733  1.00  3.850          H  
ATOM   8624  HA  SER A 561      12.033  25.710  33.073  1.00  4.030          H  
ATOM   8625 1HB  SER A 561      11.270  23.378  33.113  1.00  5.570          H  
ATOM   8626 2HB  SER A 561      12.792  22.850  32.429  1.00  5.570          H  
ATOM   8627  HG  SER A 561      12.724  22.655  34.663  1.00  5.570          H  
ATOM   8628  N   VAL A 562      14.738  24.716  31.434  1.00  3.400          N  
ATOM   8629  CA  VAL A 562      16.158  24.963  31.273  1.00  3.470          C  
ATOM   8630  C   VAL A 562      16.390  26.424  30.929  1.00  3.440          C  
ATOM   8631  O   VAL A 562      17.257  27.075  31.502  1.00  3.550          O  
ATOM   8632  CB  VAL A 562      16.777  24.030  30.206  1.00  4.830          C  
ATOM   8633  CG1 VAL A 562      18.219  24.442  29.878  1.00  4.830          C  
ATOM   8634  CG2 VAL A 562      16.785  22.609  30.761  1.00  4.830          C  
ATOM   8635  H   VAL A 562      14.267  24.051  30.820  1.00  4.080          H  
ATOM   8636  HA  VAL A 562      16.643  24.731  32.209  1.00  4.160          H  
ATOM   8637  HB  VAL A 562      16.185  24.077  29.289  1.00  5.800          H  
ATOM   8638 1HG1 VAL A 562      18.631  23.756  29.132  1.00  5.800          H  
ATOM   8639 2HG1 VAL A 562      18.236  25.453  29.482  1.00  5.800          H  
ATOM   8640 3HG1 VAL A 562      18.820  24.396  30.779  1.00  5.800          H  
ATOM   8641 1HG2 VAL A 562      17.216  21.934  30.042  1.00  5.800          H  
ATOM   8642 2HG2 VAL A 562      17.372  22.588  31.659  1.00  5.800          H  
ATOM   8643 3HG2 VAL A 562      15.773  22.296  30.987  1.00  5.800          H  
ATOM   8644  N   ARG A 563      15.624  26.973  30.001  1.00  3.300          N  
ATOM   8645  CA  ARG A 563      15.806  28.362  29.644  1.00  3.300          C  
ATOM   8646  C   ARG A 563      15.676  29.250  30.879  1.00  3.410          C  
ATOM   8647  O   ARG A 563      16.512  30.136  31.111  1.00  3.490          O  
ATOM   8648  CB  ARG A 563      14.783  28.754  28.585  1.00  4.620          C  
ATOM   8649  CG  ARG A 563      14.860  30.181  28.038  1.00  4.620          C  
ATOM   8650  CD  ARG A 563      13.757  30.437  27.079  1.00  4.620          C  
ATOM   8651  NE  ARG A 563      12.418  30.422  27.713  1.00  4.620          N  
ATOM   8652  CZ  ARG A 563      11.846  31.459  28.377  1.00  4.620          C  
ATOM   8653  NH1 ARG A 563      12.479  32.612  28.494  1.00  4.620          N  
ATOM   8654  NH2 ARG A 563      10.634  31.318  28.900  1.00  4.620          N  
ATOM   8655  H   ARG A 563      14.919  26.413  29.524  1.00  3.960          H  
ATOM   8656  HA  ARG A 563      16.802  28.482  29.242  1.00  3.960          H  
ATOM   8657 1HB  ARG A 563      14.873  28.071  27.739  1.00  5.540          H  
ATOM   8658 2HB  ARG A 563      13.785  28.616  28.997  1.00  5.540          H  
ATOM   8659 1HG  ARG A 563      14.802  30.897  28.854  1.00  5.540          H  
ATOM   8660 2HG  ARG A 563      15.791  30.319  27.495  1.00  5.540          H  
ATOM   8661 1HD  ARG A 563      13.911  31.404  26.604  1.00  5.540          H  
ATOM   8662 2HD  ARG A 563      13.777  29.661  26.313  1.00  5.540          H  
ATOM   8663  HE  ARG A 563      11.879  29.561  27.652  1.00  5.540          H  
ATOM   8664 1HH1 ARG A 563      13.401  32.735  28.097  1.00  5.540          H  
ATOM   8665 2HH1 ARG A 563      12.036  33.381  28.980  1.00  5.540          H  
ATOM   8666 1HH2 ARG A 563      10.142  30.420  28.818  1.00  5.540          H  
ATOM   8667 2HH2 ARG A 563      10.200  32.096  29.381  1.00  5.540          H  
ATOM   8668  N   ALA A 564      14.616  29.028  31.664  1.00  3.420          N  
ATOM   8669  CA  ALA A 564      14.362  29.816  32.855  1.00  3.550          C  
ATOM   8670  C   ALA A 564      15.449  29.690  33.926  1.00  3.710          C  
ATOM   8671  O   ALA A 564      15.834  30.705  34.526  1.00  3.820          O  
ATOM   8672  CB  ALA A 564      13.028  29.401  33.444  1.00  4.920          C  
ATOM   8673  H   ALA A 564      13.944  28.296  31.409  1.00  4.100          H  
ATOM   8674  HA  ALA A 564      14.310  30.860  32.554  1.00  4.260          H  
ATOM   8675 1HB  ALA A 564      12.803  30.014  34.312  1.00  5.900          H  
ATOM   8676 2HB  ALA A 564      12.249  29.527  32.691  1.00  5.900          H  
ATOM   8677 3HB  ALA A 564      13.078  28.351  33.738  1.00  5.900          H  
ATOM   8678  N   ARG A 565      15.969  28.470  34.166  1.00  3.750          N  
ATOM   8679  CA  ARG A 565      16.971  28.329  35.217  1.00  3.930          C  
ATOM   8680  C   ARG A 565      18.321  28.824  34.731  1.00  3.960          C  
ATOM   8681  O   ARG A 565      19.091  29.377  35.517  1.00  4.080          O  
ATOM   8682  CB  ARG A 565      17.106  26.884  35.706  1.00  5.430          C  
ATOM   8683  CG  ARG A 565      17.809  25.928  34.762  1.00  5.430          C  
ATOM   8684  CD  ARG A 565      17.715  24.511  35.193  1.00  5.430          C  
ATOM   8685  NE  ARG A 565      18.497  23.642  34.313  1.00  5.430          N  
ATOM   8686  CZ  ARG A 565      18.487  22.292  34.324  1.00  5.430          C  
ATOM   8687  NH1 ARG A 565      17.716  21.638  35.167  1.00  5.430          N  
ATOM   8688  NH2 ARG A 565      19.259  21.619  33.479  1.00  5.430          N  
ATOM   8689  H   ARG A 565      15.593  27.648  33.680  1.00  4.500          H  
ATOM   8690  HA  ARG A 565      16.664  28.937  36.065  1.00  4.720          H  
ATOM   8691 1HB  ARG A 565      17.645  26.869  36.650  1.00  6.520          H  
ATOM   8692 2HB  ARG A 565      16.109  26.478  35.887  1.00  6.520          H  
ATOM   8693 1HG  ARG A 565      17.382  26.028  33.797  1.00  6.520          H  
ATOM   8694 2HG  ARG A 565      18.872  26.169  34.715  1.00  6.520          H  
ATOM   8695 1HD  ARG A 565      18.095  24.410  36.210  1.00  6.520          H  
ATOM   8696 2HD  ARG A 565      16.670  24.199  35.150  1.00  6.520          H  
ATOM   8697  HE  ARG A 565      19.109  24.096  33.651  1.00  6.520          H  
ATOM   8698 1HH1 ARG A 565      17.125  22.141  35.813  1.00  6.520          H  
ATOM   8699 2HH1 ARG A 565      17.712  20.626  35.170  1.00  6.520          H  
ATOM   8700 1HH2 ARG A 565      19.854  22.114  32.826  1.00  6.520          H  
ATOM   8701 2HH2 ARG A 565      19.255  20.608  33.483  1.00  6.520          H  
ATOM   8702  N   MET A 566      18.629  28.634  33.445  1.00  3.850          N  
ATOM   8703  CA  MET A 566      19.913  29.082  32.957  1.00  3.880          C  
ATOM   8704  C   MET A 566      19.972  30.600  33.048  1.00  3.900          C  
ATOM   8705  O   MET A 566      20.952  31.142  33.571  1.00  4.040          O  
ATOM   8706  CB  MET A 566      20.153  28.575  31.534  1.00  5.420          C  
ATOM   8707  CG  MET A 566      20.359  27.069  31.409  1.00  5.420          C  
ATOM   8708  SD  MET A 566      21.871  26.485  32.163  1.00  5.420          S  
ATOM   8709  CE  MET A 566      21.608  24.722  32.016  1.00  5.420          C  
ATOM   8710  H   MET A 566      17.987  28.154  32.811  1.00  4.620          H  
ATOM   8711  HA  MET A 566      20.692  28.682  33.602  1.00  4.660          H  
ATOM   8712 1HB  MET A 566      19.304  28.849  30.905  1.00  6.500          H  
ATOM   8713 2HB  MET A 566      21.025  29.049  31.118  1.00  6.500          H  
ATOM   8714 1HG  MET A 566      19.543  26.562  31.896  1.00  6.500          H  
ATOM   8715 2HG  MET A 566      20.358  26.789  30.361  1.00  6.500          H  
ATOM   8716 1HE  MET A 566      22.462  24.192  32.438  1.00  6.500          H  
ATOM   8717 2HE  MET A 566      20.711  24.447  32.552  1.00  6.500          H  
ATOM   8718 3HE  MET A 566      21.498  24.455  30.961  1.00  6.500          H  
ATOM   8719  N   ARG A 567      18.872  31.286  32.685  1.00  3.820          N  
ATOM   8720  CA  ARG A 567      18.844  32.737  32.789  1.00  3.910          C  
ATOM   8721  C   ARG A 567      18.974  33.174  34.243  1.00  4.120          C  
ATOM   8722  O   ARG A 567      19.749  34.081  34.554  1.00  4.250          O  
ATOM   8723  CB  ARG A 567      17.556  33.297  32.201  1.00  5.440          C  
ATOM   8724  CG  ARG A 567      17.337  34.826  32.372  1.00  5.440          C  
ATOM   8725  CD  ARG A 567      18.336  35.691  31.662  1.00  5.440          C  
ATOM   8726  NE  ARG A 567      18.034  37.110  31.902  1.00  5.440          N  
ATOM   8727  CZ  ARG A 567      18.770  38.171  31.489  1.00  5.440          C  
ATOM   8728  NH1 ARG A 567      19.867  38.010  30.781  1.00  5.440          N  
ATOM   8729  NH2 ARG A 567      18.370  39.398  31.806  1.00  5.440          N  
ATOM   8730  H   ARG A 567      18.083  30.791  32.256  1.00  4.580          H  
ATOM   8731  HA  ARG A 567      19.689  33.131  32.223  1.00  4.690          H  
ATOM   8732 1HB  ARG A 567      17.527  33.075  31.135  1.00  6.530          H  
ATOM   8733 2HB  ARG A 567      16.705  32.784  32.658  1.00  6.530          H  
ATOM   8734 1HG  ARG A 567      16.355  35.077  31.979  1.00  6.530          H  
ATOM   8735 2HG  ARG A 567      17.368  35.085  33.430  1.00  6.530          H  
ATOM   8736 1HD  ARG A 567      19.342  35.489  32.036  1.00  6.530          H  
ATOM   8737 2HD  ARG A 567      18.303  35.501  30.588  1.00  6.530          H  
ATOM   8738  HE  ARG A 567      17.204  37.311  32.441  1.00  6.530          H  
ATOM   8739 1HH1 ARG A 567      20.191  37.071  30.504  1.00  6.530          H  
ATOM   8740 2HH1 ARG A 567      20.402  38.805  30.475  1.00  6.530          H  
ATOM   8741 1HH2 ARG A 567      17.528  39.533  32.349  1.00  6.530          H  
ATOM   8742 2HH2 ARG A 567      18.907  40.197  31.505  1.00  6.530          H  
ATOM   8743  N   ALA A 568      18.274  32.497  35.162  1.00  4.210          N  
ATOM   8744  CA  ALA A 568      18.343  32.843  36.579  1.00  4.460          C  
ATOM   8745  C   ALA A 568      19.775  32.753  37.107  1.00  4.650          C  
ATOM   8746  O   ALA A 568      20.193  33.549  37.950  1.00  4.930          O  
ATOM   8747  CB  ALA A 568      17.448  31.919  37.384  1.00  6.140          C  
ATOM   8748  H   ALA A 568      17.620  31.762  34.874  1.00  5.050          H  
ATOM   8749  HA  ALA A 568      17.999  33.869  36.693  1.00  5.350          H  
ATOM   8750 1HB  ALA A 568      17.484  32.198  38.434  1.00  7.370          H  
ATOM   8751 2HB  ALA A 568      16.424  31.996  37.016  1.00  7.370          H  
ATOM   8752 3HB  ALA A 568      17.796  30.895  37.268  1.00  7.370          H  
ATOM   8753  N   ARG A 569      20.535  31.795  36.576  1.00  4.520          N  
ATOM   8754  CA  ARG A 569      21.915  31.537  36.953  1.00  4.710          C  
ATOM   8755  C   ARG A 569      22.939  32.385  36.176  1.00  4.710          C  
ATOM   8756  O   ARG A 569      24.147  32.212  36.358  1.00  4.820          O  
ATOM   8757  CB  ARG A 569      22.209  30.063  36.738  1.00  6.520          C  
ATOM   8758  CG  ARG A 569      21.428  29.126  37.651  1.00  6.520          C  
ATOM   8759  CD  ARG A 569      21.605  27.710  37.261  1.00  6.520          C  
ATOM   8760  NE  ARG A 569      20.820  26.817  38.107  1.00  6.520          N  
ATOM   8761  CZ  ARG A 569      20.771  25.472  37.987  1.00  6.520          C  
ATOM   8762  NH1 ARG A 569      21.469  24.859  37.049  1.00  6.520          N  
ATOM   8763  NH2 ARG A 569      20.021  24.767  38.822  1.00  6.520          N  
ATOM   8764  H   ARG A 569      20.101  31.145  35.909  1.00  5.420          H  
ATOM   8765  HA  ARG A 569      22.018  31.760  38.014  1.00  5.650          H  
ATOM   8766 1HB  ARG A 569      21.961  29.798  35.710  1.00  7.820          H  
ATOM   8767 2HB  ARG A 569      23.271  29.872  36.882  1.00  7.820          H  
ATOM   8768 1HG  ARG A 569      21.793  29.241  38.669  1.00  7.820          H  
ATOM   8769 2HG  ARG A 569      20.371  29.367  37.626  1.00  7.820          H  
ATOM   8770 1HD  ARG A 569      21.270  27.586  36.227  1.00  7.820          H  
ATOM   8771 2HD  ARG A 569      22.655  27.439  37.347  1.00  7.820          H  
ATOM   8772  HE  ARG A 569      20.271  27.241  38.845  1.00  7.820          H  
ATOM   8773 1HH1 ARG A 569      22.046  25.393  36.416  1.00  7.820          H  
ATOM   8774 2HH1 ARG A 569      21.434  23.853  36.967  1.00  7.820          H  
ATOM   8775 1HH2 ARG A 569      19.488  25.235  39.544  1.00  7.820          H  
ATOM   8776 2HH2 ARG A 569      19.981  23.761  38.744  1.00  7.820          H  
ATOM   8777  N   GLY A 570      22.471  33.290  35.308  1.00  4.620          N  
ATOM   8778  CA  GLY A 570      23.337  34.160  34.513  1.00  4.700          C  
ATOM   8779  C   GLY A 570      23.744  33.639  33.125  1.00  4.490          C  
ATOM   8780  O   GLY A 570      24.557  34.270  32.444  1.00  4.700          O  
ATOM   8781  H   GLY A 570      21.460  33.406  35.198  1.00  5.540          H  
ATOM   8782 1HA  GLY A 570      22.827  35.116  34.390  1.00  5.640          H  
ATOM   8783 2HA  GLY A 570      24.237  34.371  35.088  1.00  5.640          H  
ATOM   8784  N   GLN A 571      23.201  32.500  32.699  1.00  4.210          N  
ATOM   8785  CA  GLN A 571      23.520  31.942  31.386  1.00  4.010          C  
ATOM   8786  C   GLN A 571      22.371  32.085  30.406  1.00  3.830          C  
ATOM   8787  O   GLN A 571      21.445  31.281  30.390  1.00  3.700          O  
ATOM   8788  CB  GLN A 571      23.901  30.459  31.497  1.00  5.690          C  
ATOM   8789  CG  GLN A 571      24.128  29.743  30.138  1.00  5.690          C  
ATOM   8790  CD  GLN A 571      25.302  30.298  29.333  1.00  5.690          C  
ATOM   8791  OE1 GLN A 571      26.464  30.201  29.749  1.00  5.690          O  
ATOM   8792  NE2 GLN A 571      25.001  30.893  28.170  1.00  5.690          N  
ATOM   8793  H   GLN A 571      22.531  32.011  33.291  1.00  5.050          H  
ATOM   8794  HA  GLN A 571      24.372  32.485  30.979  1.00  4.810          H  
ATOM   8795 1HB  GLN A 571      24.814  30.367  32.083  1.00  6.830          H  
ATOM   8796 2HB  GLN A 571      23.118  29.927  32.036  1.00  6.830          H  
ATOM   8797 1HG  GLN A 571      24.334  28.695  30.346  1.00  6.830          H  
ATOM   8798 2HG  GLN A 571      23.235  29.811  29.516  1.00  6.830          H  
ATOM   8799 1HE2 GLN A 571      25.728  31.273  27.599  1.00  6.830          H  
ATOM   8800 2HE2 GLN A 571      24.020  30.968  27.847  1.00  6.830          H  
ATOM   8801  N   ASP A 572      22.454  33.055  29.519  1.00  3.950          N  
ATOM   8802  CA  ASP A 572      21.366  33.241  28.574  1.00  3.840          C  
ATOM   8803  C   ASP A 572      21.161  32.013  27.691  1.00  3.660          C  
ATOM   8804  O   ASP A 572      22.125  31.360  27.264  1.00  3.940          O  
ATOM   8805  CB  ASP A 572      21.605  34.466  27.703  1.00  5.420          C  
ATOM   8806  CG  ASP A 572      21.395  35.757  28.455  1.00  5.420          C  
ATOM   8807  OD1 ASP A 572      20.828  35.721  29.529  1.00  5.420          O  
ATOM   8808  OD2 ASP A 572      21.801  36.774  27.964  1.00  5.420          O  
ATOM   8809  H   ASP A 572      23.239  33.693  29.543  1.00  4.740          H  
ATOM   8810  HA  ASP A 572      20.447  33.400  29.140  1.00  4.610          H  
ATOM   8811 1HB  ASP A 572      22.621  34.444  27.309  1.00  6.500          H  
ATOM   8812 2HB  ASP A 572      20.922  34.439  26.850  1.00  6.500          H  
ATOM   8813  N   MET A 573      19.892  31.732  27.396  1.00  3.370          N  
ATOM   8814  CA  MET A 573      19.480  30.633  26.531  1.00  3.220          C  
ATOM   8815  C   MET A 573      18.525  31.173  25.472  1.00  3.010          C  
ATOM   8816  O   MET A 573      17.695  32.035  25.765  1.00  2.990          O  
ATOM   8817  CB  MET A 573      18.843  29.533  27.384  1.00  4.570          C  
ATOM   8818  CG  MET A 573      18.346  28.273  26.627  1.00  4.570          C  
ATOM   8819  SD  MET A 573      19.675  27.306  25.854  1.00  4.570          S  
ATOM   8820  CE  MET A 573      20.496  26.545  27.265  1.00  4.570          C  
ATOM   8821  H   MET A 573      19.173  32.315  27.803  1.00  4.040          H  
ATOM   8822  HA  MET A 573      20.356  30.232  26.023  1.00  3.860          H  
ATOM   8823 1HB  MET A 573      19.558  29.219  28.137  1.00  5.480          H  
ATOM   8824 2HB  MET A 573      18.011  29.960  27.921  1.00  5.480          H  
ATOM   8825 1HG  MET A 573      17.823  27.618  27.319  1.00  5.480          H  
ATOM   8826 2HG  MET A 573      17.633  28.563  25.855  1.00  5.480          H  
ATOM   8827 1HE  MET A 573      21.321  25.924  26.914  1.00  5.480          H  
ATOM   8828 2HE  MET A 573      20.886  27.313  27.933  1.00  5.480          H  
ATOM   8829 3HE  MET A 573      19.791  25.926  27.802  1.00  5.480          H  
ATOM   8830  N   ALA A 574      18.639  30.671  24.245  1.00  2.980          N  
ATOM   8831  CA  ALA A 574      17.791  31.124  23.145  1.00  2.890          C  
ATOM   8832  C   ALA A 574      16.308  30.881  23.427  1.00  2.710          C  
ATOM   8833  O   ALA A 574      15.953  29.839  23.978  1.00  2.730          O  
ATOM   8834  CB  ALA A 574      18.165  30.384  21.866  1.00  4.080          C  
ATOM   8835  H   ALA A 574      19.342  29.962  24.077  1.00  3.580          H  
ATOM   8836  HA  ALA A 574      17.973  32.187  23.019  1.00  3.470          H  
ATOM   8837 1HB  ALA A 574      17.549  30.742  21.036  1.00  4.900          H  
ATOM   8838 2HB  ALA A 574      19.214  30.559  21.636  1.00  4.900          H  
ATOM   8839 3HB  ALA A 574      17.996  29.314  22.001  1.00  4.900          H  
ATOM   8840  N   PRO A 575      15.403  31.798  23.046  1.00  2.590          N  
ATOM   8841  CA  PRO A 575      13.982  31.607  23.162  1.00  2.500          C  
ATOM   8842  C   PRO A 575      13.598  30.574  22.135  1.00  2.280          C  
ATOM   8843  O   PRO A 575      14.165  30.558  21.036  1.00  2.160          O  
ATOM   8844  CB  PRO A 575      13.422  32.991  22.851  1.00  3.750          C  
ATOM   8845  CG  PRO A 575      14.459  33.630  21.953  1.00  3.750          C  
ATOM   8846  CD  PRO A 575      15.799  33.078  22.436  1.00  3.750          C  
ATOM   8847  HA  PRO A 575      13.724  31.280  24.178  1.00  3.000          H  
ATOM   8848 1HB  PRO A 575      12.419  32.913  22.385  1.00  4.500          H  
ATOM   8849 2HB  PRO A 575      13.295  33.540  23.793  1.00  4.500          H  
ATOM   8850 1HG  PRO A 575      14.248  33.380  20.902  1.00  4.500          H  
ATOM   8851 2HG  PRO A 575      14.390  34.726  22.042  1.00  4.500          H  
ATOM   8852 1HD  PRO A 575      16.444  32.920  21.558  1.00  4.500          H  
ATOM   8853 2HD  PRO A 575      16.247  33.750  23.187  1.00  4.500          H  
ATOM   8854  N   LEU A 576      12.592  29.775  22.433  1.00  2.280          N  
ATOM   8855  CA  LEU A 576      12.119  28.820  21.460  1.00  2.130          C  
ATOM   8856  C   LEU A 576      10.588  28.789  21.561  1.00  2.130          C  
ATOM   8857  O   LEU A 576      10.028  27.843  22.089  1.00  2.200          O  
ATOM   8858  CB  LEU A 576      12.793  27.467  21.724  1.00  3.040          C  
ATOM   8859  CG  LEU A 576      12.809  26.416  20.597  1.00  3.040          C  
ATOM   8860  CD1 LEU A 576      13.562  26.983  19.385  1.00  3.040          C  
ATOM   8861  CD2 LEU A 576      13.548  25.170  21.100  1.00  3.040          C  
ATOM   8862  H   LEU A 576      12.148  29.826  23.340  1.00  2.740          H  
ATOM   8863  HA  LEU A 576      12.406  29.160  20.479  1.00  2.560          H  
ATOM   8864 1HB  LEU A 576      13.834  27.663  21.984  1.00  3.650          H  
ATOM   8865 2HB  LEU A 576      12.304  27.008  22.581  1.00  3.650          H  
ATOM   8866  HG  LEU A 576      11.797  26.147  20.306  1.00  3.650          H  
ATOM   8867 1HD1 LEU A 576      13.629  26.256  18.619  1.00  3.650          H  
ATOM   8868 2HD1 LEU A 576      13.080  27.853  18.978  1.00  3.650          H  
ATOM   8869 3HD1 LEU A 576      14.560  27.249  19.707  1.00  3.650          H  
ATOM   8870 1HD2 LEU A 576      13.581  24.418  20.316  1.00  3.650          H  
ATOM   8871 2HD2 LEU A 576      14.557  25.433  21.388  1.00  3.650          H  
ATOM   8872 3HD2 LEU A 576      13.035  24.770  21.961  1.00  3.650          H  
ATOM   8873  N   PRO A 577       9.896  29.827  21.060  1.00  2.070          N  
ATOM   8874  CA  PRO A 577       8.484  30.137  21.257  1.00  2.080          C  
ATOM   8875  C   PRO A 577       7.553  29.026  20.817  1.00  2.000          C  
ATOM   8876  O   PRO A 577       7.889  28.281  19.899  1.00  1.920          O  
ATOM   8877  CB  PRO A 577       8.292  31.331  20.322  1.00  3.120          C  
ATOM   8878  CG  PRO A 577       9.658  31.917  20.125  1.00  3.120          C  
ATOM   8879  CD  PRO A 577      10.571  30.774  20.137  1.00  3.120          C  
ATOM   8880  HA  PRO A 577       8.312  30.406  22.314  1.00  2.500          H  
ATOM   8881 1HB  PRO A 577       7.828  30.988  19.392  1.00  3.740          H  
ATOM   8882 2HB  PRO A 577       7.609  32.060  20.752  1.00  3.740          H  
ATOM   8883 1HG  PRO A 577       9.700  32.483  19.202  1.00  3.740          H  
ATOM   8884 2HG  PRO A 577       9.894  32.622  20.889  1.00  3.740          H  
ATOM   8885 1HD  PRO A 577      10.673  30.342  19.133  1.00  3.740          H  
ATOM   8886 2HD  PRO A 577      11.493  31.164  20.519  1.00  3.740          H  
ATOM   8887  N   MET A 578       6.384  28.913  21.431  1.00  2.030          N  
ATOM   8888  CA  MET A 578       5.430  27.910  20.977  1.00  1.940          C  
ATOM   8889  C   MET A 578       4.893  28.384  19.661  1.00  1.790          C  
ATOM   8890  O   MET A 578       4.336  29.479  19.598  1.00  1.760          O  
ATOM   8891  CB  MET A 578       4.285  27.740  21.974  1.00  2.750          C  
ATOM   8892  CG  MET A 578       3.352  26.551  21.673  1.00  2.750          C  
ATOM   8893  SD  MET A 578       2.079  26.862  20.362  1.00  2.750          S  
ATOM   8894  CE  MET A 578       0.816  27.852  21.136  1.00  2.750          C  
ATOM   8895  H   MET A 578       6.149  29.534  22.203  1.00  2.440          H  
ATOM   8896  HA  MET A 578       5.935  26.968  20.806  1.00  2.330          H  
ATOM   8897 1HB  MET A 578       4.694  27.597  22.970  1.00  3.300          H  
ATOM   8898 2HB  MET A 578       3.694  28.655  22.000  1.00  3.300          H  
ATOM   8899 1HG  MET A 578       3.978  25.733  21.346  1.00  3.300          H  
ATOM   8900 2HG  MET A 578       2.845  26.227  22.574  1.00  3.300          H  
ATOM   8901 1HE  MET A 578       0.028  28.067  20.420  1.00  3.300          H  
ATOM   8902 2HE  MET A 578       0.396  27.308  21.985  1.00  3.300          H  
ATOM   8903 3HE  MET A 578       1.248  28.781  21.471  1.00  3.300          H  
ATOM   8904  N   LEU A 579       5.054  27.580  18.613  1.00  1.700          N  
ATOM   8905  CA  LEU A 579       4.605  27.981  17.295  1.00  1.560          C  
ATOM   8906  C   LEU A 579       3.267  27.382  16.942  1.00  1.520          C  
ATOM   8907  O   LEU A 579       3.127  26.153  16.955  1.00  1.540          O  
ATOM   8908  CB  LEU A 579       5.599  27.490  16.228  1.00  2.240          C  
ATOM   8909  CG  LEU A 579       5.274  27.823  14.731  1.00  2.240          C  
ATOM   8910  CD1 LEU A 579       5.402  29.324  14.524  1.00  2.240          C  
ATOM   8911  CD2 LEU A 579       6.207  27.055  13.824  1.00  2.240          C  
ATOM   8912  H   LEU A 579       5.518  26.674  18.731  1.00  2.040          H  
ATOM   8913  HA  LEU A 579       4.530  29.057  17.277  1.00  1.870          H  
ATOM   8914 1HB  LEU A 579       6.559  27.921  16.457  1.00  2.690          H  
ATOM   8915 2HB  LEU A 579       5.687  26.409  16.322  1.00  2.690          H  
ATOM   8916  HG  LEU A 579       4.246  27.537  14.500  1.00  2.690          H  
ATOM   8917 1HD1 LEU A 579       5.184  29.589  13.512  1.00  2.690          H  
ATOM   8918 2HD1 LEU A 579       4.725  29.820  15.163  1.00  2.690          H  
ATOM   8919 3HD1 LEU A 579       6.415  29.631  14.755  1.00  2.690          H  
ATOM   8920 1HD2 LEU A 579       5.978  27.288  12.784  1.00  2.690          H  
ATOM   8921 2HD2 LEU A 579       7.233  27.343  14.049  1.00  2.690          H  
ATOM   8922 3HD2 LEU A 579       6.082  25.988  13.988  1.00  2.690          H  
ATOM   8923  N   VAL A 580       2.296  28.220  16.582  1.00  1.480          N  
ATOM   8924  CA  VAL A 580       1.035  27.656  16.143  1.00  1.450          C  
ATOM   8925  C   VAL A 580       0.817  28.010  14.674  1.00  1.310          C  
ATOM   8926  O   VAL A 580       0.776  29.172  14.278  1.00  1.280          O  
ATOM   8927  CB  VAL A 580      -0.154  28.071  17.056  1.00  2.040          C  
ATOM   8928  CG1 VAL A 580      -0.300  29.575  17.164  1.00  2.040          C  
ATOM   8929  CG2 VAL A 580      -1.458  27.435  16.521  1.00  2.040          C  
ATOM   8930  H   VAL A 580       2.460  29.227  16.636  1.00  1.780          H  
ATOM   8931  HA  VAL A 580       1.103  26.588  16.223  1.00  1.740          H  
ATOM   8932  HB  VAL A 580       0.046  27.693  18.053  1.00  2.450          H  
ATOM   8933 1HG1 VAL A 580      -1.123  29.808  17.835  1.00  2.450          H  
ATOM   8934 2HG1 VAL A 580       0.619  30.002  17.560  1.00  2.450          H  
ATOM   8935 3HG1 VAL A 580      -0.511  29.992  16.193  1.00  2.450          H  
ATOM   8936 1HG2 VAL A 580      -2.282  27.693  17.184  1.00  2.450          H  
ATOM   8937 2HG2 VAL A 580      -1.678  27.808  15.517  1.00  2.450          H  
ATOM   8938 3HG2 VAL A 580      -1.345  26.348  16.485  1.00  2.450          H  
ATOM   8939  N   VAL A 581       0.599  26.984  13.889  1.00  1.250          N  
ATOM   8940  CA  VAL A 581       0.411  27.140  12.458  1.00  1.140          C  
ATOM   8941  C   VAL A 581      -1.041  26.962  12.110  1.00  1.110          C  
ATOM   8942  O   VAL A 581      -1.623  25.941  12.473  1.00  1.150          O  
ATOM   8943  CB  VAL A 581       1.221  26.052  11.709  1.00  1.640          C  
ATOM   8944  CG1 VAL A 581       1.043  26.136  10.183  1.00  1.640          C  
ATOM   8945  CG2 VAL A 581       2.698  26.103  12.126  1.00  1.640          C  
ATOM   8946  H   VAL A 581       0.607  26.058  14.332  1.00  1.500          H  
ATOM   8947  HA  VAL A 581       0.725  28.135  12.161  1.00  1.370          H  
ATOM   8948  HB  VAL A 581       0.829  25.147  11.972  1.00  1.970          H  
ATOM   8949 1HG1 VAL A 581       1.585  25.314   9.725  1.00  1.970          H  
ATOM   8950 2HG1 VAL A 581      -0.010  26.047   9.930  1.00  1.970          H  
ATOM   8951 3HG1 VAL A 581       1.415  27.053   9.792  1.00  1.970          H  
ATOM   8952 1HG2 VAL A 581       3.238  25.303  11.630  1.00  1.970          H  
ATOM   8953 2HG2 VAL A 581       3.121  27.049  11.852  1.00  1.970          H  
ATOM   8954 3HG2 VAL A 581       2.779  25.970  13.204  1.00  1.970          H  
ATOM   8955  N   VAL A 582      -1.654  27.937  11.436  1.00  1.080          N  
ATOM   8956  CA  VAL A 582      -3.047  27.731  11.072  1.00  1.090          C  
ATOM   8957  C   VAL A 582      -3.231  27.725   9.566  1.00  1.020          C  
ATOM   8958  O   VAL A 582      -2.802  28.645   8.855  1.00  1.000          O  
ATOM   8959  CB  VAL A 582      -4.002  28.746  11.754  1.00  1.520          C  
ATOM   8960  CG1 VAL A 582      -3.638  30.190  11.435  1.00  1.520          C  
ATOM   8961  CG2 VAL A 582      -5.458  28.433  11.319  1.00  1.520          C  
ATOM   8962  H   VAL A 582      -1.145  28.791  11.176  1.00  1.300          H  
ATOM   8963  HA  VAL A 582      -3.341  26.759  11.434  1.00  1.310          H  
ATOM   8964  HB  VAL A 582      -3.913  28.625  12.828  1.00  1.830          H  
ATOM   8965 1HG1 VAL A 582      -4.323  30.859  11.959  1.00  1.830          H  
ATOM   8966 2HG1 VAL A 582      -2.622  30.377  11.771  1.00  1.830          H  
ATOM   8967 3HG1 VAL A 582      -3.707  30.377  10.369  1.00  1.830          H  
ATOM   8968 1HG2 VAL A 582      -6.110  29.087  11.828  1.00  1.830          H  
ATOM   8969 2HG2 VAL A 582      -5.582  28.566  10.247  1.00  1.830          H  
ATOM   8970 3HG2 VAL A 582      -5.705  27.410  11.578  1.00  1.830          H  
ATOM   8971  N   ILE A 583      -3.905  26.673   9.105  1.00  1.000          N  
ATOM   8972  CA  ILE A 583      -4.163  26.497   7.680  1.00  0.970          C  
ATOM   8973  C   ILE A 583      -5.643  26.603   7.336  1.00  0.960          C  
ATOM   8974  O   ILE A 583      -6.450  25.798   7.811  1.00  1.000          O  
ATOM   8975  CB  ILE A 583      -3.674  25.097   7.202  1.00  1.370          C  
ATOM   8976  CG1 ILE A 583      -2.137  24.846   7.556  1.00  1.370          C  
ATOM   8977  CG2 ILE A 583      -3.952  24.913   5.687  1.00  1.370          C  
ATOM   8978  CD1 ILE A 583      -1.116  25.791   6.959  1.00  1.370          C  
ATOM   8979  H   ILE A 583      -4.237  26.002   9.809  1.00  1.200          H  
ATOM   8980  HA  ILE A 583      -3.641  27.276   7.128  1.00  1.160          H  
ATOM   8981  HB  ILE A 583      -4.235  24.333   7.741  1.00  1.640          H  
ATOM   8982 1HG1 ILE A 583      -2.029  24.888   8.637  1.00  1.640          H  
ATOM   8983 2HG1 ILE A 583      -1.884  23.849   7.223  1.00  1.640          H  
ATOM   8984 1HG2 ILE A 583      -3.643  23.933   5.394  1.00  1.640          H  
ATOM   8985 2HG2 ILE A 583      -5.015  25.025   5.474  1.00  1.640          H  
ATOM   8986 3HG2 ILE A 583      -3.402  25.651   5.109  1.00  1.640          H  
ATOM   8987 1HD1 ILE A 583      -0.118  25.493   7.282  1.00  1.640          H  
ATOM   8988 2HD1 ILE A 583      -1.159  25.759   5.871  1.00  1.640          H  
ATOM   8989 3HD1 ILE A 583      -1.313  26.798   7.305  1.00  1.640          H  
ATOM   8990  N   ASP A 584      -5.983  27.574   6.472  1.00  0.950          N  
ATOM   8991  CA  ASP A 584      -7.350  27.783   5.972  1.00  0.970          C  
ATOM   8992  C   ASP A 584      -7.597  26.893   4.735  1.00  0.980          C  
ATOM   8993  O   ASP A 584      -6.901  27.001   3.712  1.00  1.000          O  
ATOM   8994  CB  ASP A 584      -7.648  29.269   5.693  1.00  1.350          C  
ATOM   8995  CG  ASP A 584      -9.143  29.564   5.295  1.00  1.350          C  
ATOM   8996  OD1 ASP A 584     -10.021  29.495   6.152  1.00  1.350          O  
ATOM   8997  OD2 ASP A 584      -9.395  29.855   4.134  1.00  1.350          O  
ATOM   8998  H   ASP A 584      -5.248  28.223   6.161  1.00  1.140          H  
ATOM   8999  HA  ASP A 584      -8.047  27.460   6.743  1.00  1.160          H  
ATOM   9000 1HB  ASP A 584      -7.398  29.857   6.581  1.00  1.620          H  
ATOM   9001 2HB  ASP A 584      -7.016  29.624   4.910  1.00  1.620          H  
ATOM   9002  N   GLU A 585      -8.629  26.050   4.856  1.00  0.990          N  
ATOM   9003  CA  GLU A 585      -9.085  25.002   3.941  1.00  1.020          C  
ATOM   9004  C   GLU A 585      -8.085  23.865   3.912  1.00  1.000          C  
ATOM   9005  O   GLU A 585      -7.623  23.414   2.860  1.00  1.060          O  
ATOM   9006  CB  GLU A 585      -9.386  25.523   2.537  1.00  1.420          C  
ATOM   9007  CG  GLU A 585     -10.435  26.633   2.509  1.00  1.420          C  
ATOM   9008  CD  GLU A 585     -11.838  26.226   3.030  1.00  1.420          C  
ATOM   9009  OE1 GLU A 585     -12.136  25.036   3.157  1.00  1.420          O  
ATOM   9010  OE2 GLU A 585     -12.589  27.130   3.316  1.00  1.420          O  
ATOM   9011  H   GLU A 585      -9.110  26.077   5.744  1.00  1.190          H  
ATOM   9012  HA  GLU A 585     -10.009  24.595   4.329  1.00  1.220          H  
ATOM   9013 1HB  GLU A 585      -8.480  25.893   2.075  1.00  1.700          H  
ATOM   9014 2HB  GLU A 585      -9.751  24.703   1.919  1.00  1.700          H  
ATOM   9015 1HG  GLU A 585     -10.071  27.465   3.113  1.00  1.700          H  
ATOM   9016 2HG  GLU A 585     -10.524  26.991   1.484  1.00  1.700          H  
ATOM   9017  N   PHE A 586      -7.789  23.388   5.122  1.00  0.960          N  
ATOM   9018  CA  PHE A 586      -6.869  22.281   5.323  1.00  0.950          C  
ATOM   9019  C   PHE A 586      -7.290  21.008   4.646  1.00  1.020          C  
ATOM   9020  O   PHE A 586      -6.433  20.288   4.138  1.00  1.040          O  
ATOM   9021  CB  PHE A 586      -6.712  21.971   6.797  1.00  1.330          C  
ATOM   9022  CG  PHE A 586      -7.846  21.149   7.505  1.00  1.330          C  
ATOM   9023  CD1 PHE A 586      -7.800  19.778   7.719  1.00  1.330          C  
ATOM   9024  CD2 PHE A 586      -8.915  21.781   7.986  1.00  1.330          C  
ATOM   9025  CE1 PHE A 586      -8.778  19.134   8.417  1.00  1.330          C  
ATOM   9026  CE2 PHE A 586      -9.921  21.157   8.675  1.00  1.330          C  
ATOM   9027  CZ  PHE A 586      -9.847  19.826   8.903  1.00  1.330          C  
ATOM   9028  H   PHE A 586      -8.227  23.862   5.917  1.00  1.150          H  
ATOM   9029  HA  PHE A 586      -5.903  22.596   4.945  1.00  1.140          H  
ATOM   9030 1HB  PHE A 586      -5.796  21.422   6.906  1.00  1.600          H  
ATOM   9031 2HB  PHE A 586      -6.588  22.906   7.347  1.00  1.600          H  
ATOM   9032  HD1 PHE A 586      -7.004  19.215   7.371  1.00  1.600          H  
ATOM   9033  HD2 PHE A 586      -8.953  22.792   7.825  1.00  1.600          H  
ATOM   9034  HE1 PHE A 586      -8.699  18.059   8.589  1.00  1.600          H  
ATOM   9035  HE2 PHE A 586     -10.774  21.735   9.044  1.00  1.600          H  
ATOM   9036  HZ  PHE A 586     -10.636  19.321   9.460  1.00  1.600          H  
ATOM   9037  N   TYR A 587      -8.582  20.748   4.504  1.00  1.090          N  
ATOM   9038  CA  TYR A 587      -9.014  19.533   3.846  1.00  1.210          C  
ATOM   9039  C   TYR A 587      -8.498  19.507   2.425  1.00  1.250          C  
ATOM   9040  O   TYR A 587      -7.865  18.545   1.988  1.00  1.330          O  
ATOM   9041  CB  TYR A 587     -10.522  19.377   3.864  1.00  1.650          C  
ATOM   9042  CG  TYR A 587     -10.997  18.210   3.017  1.00  1.650          C  
ATOM   9043  CD1 TYR A 587     -10.855  16.913   3.469  1.00  1.650          C  
ATOM   9044  CD2 TYR A 587     -11.573  18.447   1.778  1.00  1.650          C  
ATOM   9045  CE1 TYR A 587     -11.295  15.856   2.699  1.00  1.650          C  
ATOM   9046  CE2 TYR A 587     -12.010  17.396   1.006  1.00  1.650          C  
ATOM   9047  CZ  TYR A 587     -11.883  16.099   1.464  1.00  1.650          C  
ATOM   9048  OH  TYR A 587     -12.336  15.046   0.685  1.00  1.650          O  
ATOM   9049  H   TYR A 587      -9.277  21.376   4.907  1.00  1.310          H  
ATOM   9050  HA  TYR A 587      -8.569  18.683   4.371  1.00  1.450          H  
ATOM   9051 1HB  TYR A 587     -10.867  19.224   4.892  1.00  1.980          H  
ATOM   9052 2HB  TYR A 587     -10.996  20.289   3.495  1.00  1.980          H  
ATOM   9053  HD1 TYR A 587     -10.390  16.724   4.421  1.00  1.980          H  
ATOM   9054  HD2 TYR A 587     -11.686  19.467   1.410  1.00  1.980          H  
ATOM   9055  HE1 TYR A 587     -11.179  14.832   3.056  1.00  1.980          H  
ATOM   9056  HE2 TYR A 587     -12.462  17.593   0.032  1.00  1.980          H  
ATOM   9057  HH  TYR A 587     -12.380  14.206   1.213  1.00  1.980          H  
ATOM   9058  N   GLU A 588      -8.775  20.598   1.716  1.00  1.240          N  
ATOM   9059  CA  GLU A 588      -8.360  20.721   0.336  1.00  1.310          C  
ATOM   9060  C   GLU A 588      -6.845  20.748   0.227  1.00  1.260          C  
ATOM   9061  O   GLU A 588      -6.300  20.162  -0.708  1.00  1.330          O  
ATOM   9062  CB  GLU A 588      -8.982  21.972  -0.280  1.00  1.810          C  
ATOM   9063  CG  GLU A 588     -10.490  21.885  -0.484  1.00  1.810          C  
ATOM   9064  CD  GLU A 588     -10.846  20.779  -1.409  1.00  1.810          C  
ATOM   9065  OE1 GLU A 588     -10.062  20.529  -2.294  1.00  1.810          O  
ATOM   9066  OE2 GLU A 588     -11.887  20.193  -1.261  1.00  1.810          O  
ATOM   9067  H   GLU A 588      -9.303  21.339   2.147  1.00  1.490          H  
ATOM   9068  HA  GLU A 588      -8.725  19.852  -0.208  1.00  1.570          H  
ATOM   9069 1HB  GLU A 588      -8.801  22.814   0.382  1.00  2.170          H  
ATOM   9070 2HB  GLU A 588      -8.510  22.189  -1.237  1.00  2.170          H  
ATOM   9071 1HG  GLU A 588     -10.968  21.713   0.480  1.00  2.170          H  
ATOM   9072 2HG  GLU A 588     -10.852  22.831  -0.879  1.00  2.170          H  
ATOM   9073  N   TRP A 589      -6.164  21.371   1.199  1.00  1.140          N  
ATOM   9074  CA  TRP A 589      -4.705  21.449   1.235  1.00  1.110          C  
ATOM   9075  C   TRP A 589      -4.101  20.057   1.322  1.00  1.180          C  
ATOM   9076  O   TRP A 589      -3.214  19.720   0.537  1.00  1.240          O  
ATOM   9077  CB  TRP A 589      -4.260  22.331   2.404  1.00  1.570          C  
ATOM   9078  CG  TRP A 589      -2.787  22.441   2.677  1.00  1.570          C  
ATOM   9079  CD1 TRP A 589      -1.841  23.032   1.901  1.00  1.570          C  
ATOM   9080  CD2 TRP A 589      -2.099  22.037   3.896  1.00  1.570          C  
ATOM   9081  NE1 TRP A 589      -0.625  22.995   2.529  1.00  1.570          N  
ATOM   9082  CE2 TRP A 589      -0.766  22.403   3.747  1.00  1.570          C  
ATOM   9083  CE3 TRP A 589      -2.506  21.430   5.091  1.00  1.570          C  
ATOM   9084  CZ2 TRP A 589       0.168  22.180   4.731  1.00  1.570          C  
ATOM   9085  CZ3 TRP A 589      -1.551  21.228   6.081  1.00  1.570          C  
ATOM   9086  CH2 TRP A 589      -0.257  21.587   5.903  1.00  1.570          C  
ATOM   9087  H   TRP A 589      -6.700  21.865   1.922  1.00  1.370          H  
ATOM   9088  HA  TRP A 589      -4.362  21.918   0.317  1.00  1.330          H  
ATOM   9089 1HB  TRP A 589      -4.667  23.331   2.290  1.00  1.880          H  
ATOM   9090 2HB  TRP A 589      -4.690  21.926   3.282  1.00  1.880          H  
ATOM   9091  HD1 TRP A 589      -2.014  23.469   0.931  1.00  1.880          H  
ATOM   9092  HE1 TRP A 589       0.239  23.366   2.173  1.00  1.880          H  
ATOM   9093  HE3 TRP A 589      -3.545  21.136   5.250  1.00  1.880          H  
ATOM   9094  HZ2 TRP A 589       1.205  22.470   4.611  1.00  1.880          H  
ATOM   9095  HZ3 TRP A 589      -1.859  20.784   7.009  1.00  1.880          H  
ATOM   9096  HH2 TRP A 589       0.457  21.409   6.706  1.00  1.880          H  
ATOM   9097  N   PHE A 590      -4.610  19.238   2.243  1.00  1.210          N  
ATOM   9098  CA  PHE A 590      -4.130  17.873   2.399  1.00  1.320          C  
ATOM   9099  C   PHE A 590      -4.433  17.021   1.173  1.00  1.430          C  
ATOM   9100  O   PHE A 590      -3.638  16.169   0.786  1.00  1.500          O  
ATOM   9101  CB  PHE A 590      -4.760  17.208   3.621  1.00  1.800          C  
ATOM   9102  CG  PHE A 590      -4.198  17.663   4.923  1.00  1.800          C  
ATOM   9103  CD1 PHE A 590      -4.954  18.304   5.823  1.00  1.800          C  
ATOM   9104  CD2 PHE A 590      -2.900  17.460   5.229  1.00  1.800          C  
ATOM   9105  CE1 PHE A 590      -4.414  18.730   6.998  1.00  1.800          C  
ATOM   9106  CE2 PHE A 590      -2.376  17.892   6.404  1.00  1.800          C  
ATOM   9107  CZ  PHE A 590      -3.133  18.518   7.270  1.00  1.800          C  
ATOM   9108  H   PHE A 590      -5.333  19.588   2.873  1.00  1.450          H  
ATOM   9109  HA  PHE A 590      -3.052  17.909   2.518  1.00  1.580          H  
ATOM   9110 1HB  PHE A 590      -5.829  17.433   3.621  1.00  2.160          H  
ATOM   9111 2HB  PHE A 590      -4.662  16.141   3.544  1.00  2.160          H  
ATOM   9112  HD1 PHE A 590      -5.998  18.473   5.598  1.00  2.160          H  
ATOM   9113  HD2 PHE A 590      -2.287  16.945   4.520  1.00  2.160          H  
ATOM   9114  HE1 PHE A 590      -5.006  19.235   7.716  1.00  2.160          H  
ATOM   9115  HE2 PHE A 590      -1.349  17.741   6.648  1.00  2.160          H  
ATOM   9116  HZ  PHE A 590      -2.705  18.864   8.189  1.00  2.160          H  
ATOM   9117  N   ARG A 591      -5.622  17.209   0.594  1.00  1.470          N  
ATOM   9118  CA  ARG A 591      -6.021  16.466  -0.591  1.00  1.590          C  
ATOM   9119  C   ARG A 591      -5.099  16.750  -1.773  1.00  1.590          C  
ATOM   9120  O   ARG A 591      -4.634  15.823  -2.442  1.00  1.730          O  
ATOM   9121  CB  ARG A 591      -7.453  16.802  -1.002  1.00  2.180          C  
ATOM   9122  CG  ARG A 591      -7.973  16.018  -2.228  1.00  2.180          C  
ATOM   9123  CD  ARG A 591      -9.299  16.521  -2.734  1.00  2.180          C  
ATOM   9124  NE  ARG A 591      -9.214  17.896  -3.265  1.00  2.180          N  
ATOM   9125  CZ  ARG A 591      -8.702  18.275  -4.463  1.00  2.180          C  
ATOM   9126  NH1 ARG A 591      -8.186  17.402  -5.316  1.00  2.180          N  
ATOM   9127  NH2 ARG A 591      -8.742  19.560  -4.747  1.00  2.180          N  
ATOM   9128  H   ARG A 591      -6.283  17.879   0.997  1.00  1.760          H  
ATOM   9129  HA  ARG A 591      -5.968  15.403  -0.357  1.00  1.910          H  
ATOM   9130 1HB  ARG A 591      -8.128  16.614  -0.165  1.00  2.610          H  
ATOM   9131 2HB  ARG A 591      -7.521  17.862  -1.233  1.00  2.610          H  
ATOM   9132 1HG  ARG A 591      -7.252  16.084  -3.036  1.00  2.610          H  
ATOM   9133 2HG  ARG A 591      -8.097  14.971  -1.950  1.00  2.610          H  
ATOM   9134 1HD  ARG A 591      -9.676  15.867  -3.518  1.00  2.610          H  
ATOM   9135 2HD  ARG A 591     -10.010  16.529  -1.902  1.00  2.610          H  
ATOM   9136  HE  ARG A 591      -9.611  18.664  -2.694  1.00  2.610          H  
ATOM   9137 1HH1 ARG A 591      -8.163  16.420  -5.086  1.00  2.610          H  
ATOM   9138 2HH1 ARG A 591      -7.826  17.713  -6.206  1.00  2.610          H  
ATOM   9139 1HH2 ARG A 591      -9.163  20.183  -4.042  1.00  2.610          H  
ATOM   9140 2HH2 ARG A 591      -8.367  19.938  -5.604  1.00  2.610          H  
ATOM   9141  N   ILE A 592      -4.879  18.042  -2.062  1.00  1.460          N  
ATOM   9142  CA  ILE A 592      -4.082  18.427  -3.215  1.00  1.460          C  
ATOM   9143  C   ILE A 592      -2.577  18.204  -3.006  1.00  1.440          C  
ATOM   9144  O   ILE A 592      -1.885  17.812  -3.947  1.00  1.500          O  
ATOM   9145  CB  ILE A 592      -4.399  19.902  -3.619  1.00  2.040          C  
ATOM   9146  CG1 ILE A 592      -3.858  20.257  -5.045  1.00  2.040          C  
ATOM   9147  CG2 ILE A 592      -3.853  20.901  -2.608  1.00  2.040          C  
ATOM   9148  CD1 ILE A 592      -4.527  19.512  -6.196  1.00  2.040          C  
ATOM   9149  H   ILE A 592      -5.307  18.763  -1.476  1.00  1.750          H  
ATOM   9150  HA  ILE A 592      -4.390  17.783  -4.029  1.00  1.750          H  
ATOM   9151  HB  ILE A 592      -5.485  20.015  -3.641  1.00  2.450          H  
ATOM   9152 1HG1 ILE A 592      -4.006  21.324  -5.210  1.00  2.450          H  
ATOM   9153 2HG1 ILE A 592      -2.786  20.045  -5.082  1.00  2.450          H  
ATOM   9154 1HG2 ILE A 592      -4.142  21.907  -2.896  1.00  2.450          H  
ATOM   9155 2HG2 ILE A 592      -4.239  20.693  -1.652  1.00  2.450          H  
ATOM   9156 3HG2 ILE A 592      -2.783  20.840  -2.568  1.00  2.450          H  
ATOM   9157 1HD1 ILE A 592      -4.089  19.841  -7.138  1.00  2.450          H  
ATOM   9158 2HD1 ILE A 592      -4.382  18.442  -6.102  1.00  2.450          H  
ATOM   9159 3HD1 ILE A 592      -5.594  19.733  -6.198  1.00  2.450          H  
ATOM   9160  N   MET A 593      -2.048  18.490  -1.806  1.00  1.380          N  
ATOM   9161  CA  MET A 593      -0.648  18.253  -1.509  1.00  1.390          C  
ATOM   9162  C   MET A 593      -0.518  17.026  -0.594  1.00  1.440          C  
ATOM   9163  O   MET A 593      -0.355  17.214   0.613  1.00  1.420          O  
ATOM   9164  CB  MET A 593      -0.031  19.467  -0.821  1.00  1.940          C  
ATOM   9165  CG  MET A 593       1.464  19.336  -0.605  1.00  1.940          C  
ATOM   9166  SD  MET A 593       2.358  19.381  -2.159  1.00  1.940          S  
ATOM   9167  CE  MET A 593       3.727  18.320  -1.790  1.00  1.940          C  
ATOM   9168  H   MET A 593      -2.634  18.862  -1.051  1.00  1.660          H  
ATOM   9169  HA  MET A 593      -0.123  18.091  -2.440  1.00  1.670          H  
ATOM   9170 1HB  MET A 593      -0.211  20.347  -1.433  1.00  2.330          H  
ATOM   9171 2HB  MET A 593      -0.519  19.638   0.146  1.00  2.330          H  
ATOM   9172 1HG  MET A 593       1.815  20.145   0.023  1.00  2.330          H  
ATOM   9173 2HG  MET A 593       1.700  18.405  -0.103  1.00  2.330          H  
ATOM   9174 1HE  MET A 593       4.380  18.253  -2.662  1.00  2.330          H  
ATOM   9175 2HE  MET A 593       4.285  18.710  -0.950  1.00  2.330          H  
ATOM   9176 3HE  MET A 593       3.354  17.331  -1.552  1.00  2.330          H  
ATOM   9177  N   PRO A 594      -0.467  15.772  -1.091  1.00  1.540          N  
ATOM   9178  CA  PRO A 594      -0.529  14.572  -0.258  1.00  1.610          C  
ATOM   9179  C   PRO A 594       0.600  14.450   0.767  1.00  1.620          C  
ATOM   9180  O   PRO A 594       0.416  13.869   1.832  1.00  1.620          O  
ATOM   9181  CB  PRO A 594      -0.453  13.443  -1.301  1.00  2.420          C  
ATOM   9182  CG  PRO A 594       0.181  14.075  -2.535  1.00  2.420          C  
ATOM   9183  CD  PRO A 594      -0.305  15.510  -2.532  1.00  2.420          C  
ATOM   9184  HA  PRO A 594      -1.506  14.556   0.252  1.00  1.930          H  
ATOM   9185 1HB  PRO A 594       0.141  12.605  -0.901  1.00  2.900          H  
ATOM   9186 2HB  PRO A 594      -1.464  13.054  -1.496  1.00  2.900          H  
ATOM   9187 1HG  PRO A 594       1.279  13.993  -2.494  1.00  2.900          H  
ATOM   9188 2HG  PRO A 594      -0.139  13.532  -3.439  1.00  2.900          H  
ATOM   9189 1HD  PRO A 594       0.467  16.135  -2.995  1.00  2.900          H  
ATOM   9190 2HD  PRO A 594      -1.275  15.586  -3.047  1.00  2.900          H  
ATOM   9191  N   THR A 595       1.747  15.083   0.518  1.00  1.650          N  
ATOM   9192  CA  THR A 595       2.866  15.048   1.460  1.00  1.690          C  
ATOM   9193  C   THR A 595       2.445  15.631   2.813  1.00  1.580          C  
ATOM   9194  O   THR A 595       2.999  15.280   3.865  1.00  1.590          O  
ATOM   9195  CB  THR A 595       4.094  15.812   0.906  1.00  2.350          C  
ATOM   9196  OG1 THR A 595       4.522  15.202  -0.327  1.00  2.350          O  
ATOM   9197  CG2 THR A 595       5.252  15.766   1.897  1.00  2.350          C  
ATOM   9198  H   THR A 595       1.912  15.539  -0.368  1.00  1.980          H  
ATOM   9199  HA  THR A 595       3.154  14.009   1.616  1.00  2.030          H  
ATOM   9200  HB  THR A 595       3.819  16.838   0.723  1.00  2.820          H  
ATOM   9201  HG1 THR A 595       5.245  15.717  -0.712  1.00  2.820          H  
ATOM   9202 1HG2 THR A 595       6.098  16.304   1.478  1.00  2.820          H  
ATOM   9203 2HG2 THR A 595       4.979  16.228   2.832  1.00  2.820          H  
ATOM   9204 3HG2 THR A 595       5.534  14.731   2.080  1.00  2.820          H  
ATOM   9205  N   ALA A 596       1.487  16.557   2.775  1.00  1.480          N  
ATOM   9206  CA  ALA A 596       1.015  17.259   3.942  1.00  1.400          C  
ATOM   9207  C   ALA A 596       0.445  16.325   5.000  1.00  1.390          C  
ATOM   9208  O   ALA A 596       0.546  16.640   6.190  1.00  1.370          O  
ATOM   9209  CB  ALA A 596      -0.038  18.281   3.523  1.00  1.990          C  
ATOM   9210  H   ALA A 596       1.028  16.766   1.884  1.00  1.780          H  
ATOM   9211  HA  ALA A 596       1.858  17.777   4.383  1.00  1.680          H  
ATOM   9212 1HB  ALA A 596      -0.379  18.841   4.385  1.00  2.390          H  
ATOM   9213 2HB  ALA A 596       0.369  18.971   2.798  1.00  2.390          H  
ATOM   9214 3HB  ALA A 596      -0.861  17.763   3.074  1.00  2.390          H  
ATOM   9215  N   VAL A 597      -0.184  15.194   4.622  1.00  1.450          N  
ATOM   9216  CA  VAL A 597      -0.793  14.374   5.676  1.00  1.490          C  
ATOM   9217  C   VAL A 597       0.296  13.683   6.477  1.00  1.550          C  
ATOM   9218  O   VAL A 597       0.200  13.581   7.703  1.00  1.580          O  
ATOM   9219  CB  VAL A 597      -1.828  13.339   5.128  1.00  2.070          C  
ATOM   9220  CG1 VAL A 597      -2.871  14.063   4.298  1.00  2.070          C  
ATOM   9221  CG2 VAL A 597      -1.175  12.221   4.319  1.00  2.070          C  
ATOM   9222  H   VAL A 597      -0.223  14.916   3.636  1.00  1.740          H  
ATOM   9223  HA  VAL A 597      -1.338  15.032   6.352  1.00  1.790          H  
ATOM   9224  HB  VAL A 597      -2.353  12.891   5.976  1.00  2.480          H  
ATOM   9225 1HG1 VAL A 597      -3.621  13.350   3.955  1.00  2.480          H  
ATOM   9226 2HG1 VAL A 597      -3.340  14.794   4.915  1.00  2.480          H  
ATOM   9227 3HG1 VAL A 597      -2.410  14.544   3.435  1.00  2.480          H  
ATOM   9228 1HG2 VAL A 597      -1.948  11.537   3.980  1.00  2.480          H  
ATOM   9229 2HG2 VAL A 597      -0.670  12.622   3.471  1.00  2.480          H  
ATOM   9230 3HG2 VAL A 597      -0.469  11.661   4.918  1.00  2.480          H  
ATOM   9231  N   ASP A 598       1.362  13.243   5.802  1.00  1.590          N  
ATOM   9232  CA  ASP A 598       2.459  12.604   6.504  1.00  1.680          C  
ATOM   9233  C   ASP A 598       3.147  13.616   7.398  1.00  1.640          C  
ATOM   9234  O   ASP A 598       3.539  13.289   8.522  1.00  1.700          O  
ATOM   9235  CB  ASP A 598       3.468  11.991   5.536  1.00  2.320          C  
ATOM   9236  CG  ASP A 598       2.981  10.703   4.838  1.00  2.320          C  
ATOM   9237  OD1 ASP A 598       1.992  10.098   5.270  1.00  2.320          O  
ATOM   9238  OD2 ASP A 598       3.617  10.310   3.893  1.00  2.320          O  
ATOM   9239  H   ASP A 598       1.391  13.336   4.792  1.00  1.910          H  
ATOM   9240  HA  ASP A 598       2.057  11.811   7.133  1.00  2.020          H  
ATOM   9241 1HB  ASP A 598       3.708  12.732   4.765  1.00  2.780          H  
ATOM   9242 2HB  ASP A 598       4.391  11.769   6.073  1.00  2.780          H  
ATOM   9243  N   VAL A 599       3.269  14.860   6.926  1.00  1.560          N  
ATOM   9244  CA  VAL A 599       3.911  15.866   7.754  1.00  1.570          C  
ATOM   9245  C   VAL A 599       3.078  16.135   9.005  1.00  1.550          C  
ATOM   9246  O   VAL A 599       3.645  16.170  10.097  1.00  1.620          O  
ATOM   9247  CB  VAL A 599       4.193  17.163   6.969  1.00  2.190          C  
ATOM   9248  CG1 VAL A 599       4.689  18.288   7.913  1.00  2.190          C  
ATOM   9249  CG2 VAL A 599       5.260  16.876   5.918  1.00  2.190          C  
ATOM   9250  H   VAL A 599       2.950  15.074   5.974  1.00  1.870          H  
ATOM   9251  HA  VAL A 599       4.875  15.472   8.073  1.00  1.880          H  
ATOM   9252  HB  VAL A 599       3.275  17.494   6.487  1.00  2.630          H  
ATOM   9253 1HG1 VAL A 599       4.885  19.192   7.338  1.00  2.630          H  
ATOM   9254 2HG1 VAL A 599       3.931  18.499   8.649  1.00  2.630          H  
ATOM   9255 3HG1 VAL A 599       5.604  17.976   8.415  1.00  2.630          H  
ATOM   9256 1HG2 VAL A 599       5.465  17.770   5.344  1.00  2.630          H  
ATOM   9257 2HG2 VAL A 599       6.175  16.548   6.410  1.00  2.630          H  
ATOM   9258 3HG2 VAL A 599       4.911  16.096   5.255  1.00  2.630          H  
ATOM   9259  N   LEU A 600       1.748  16.321   8.881  1.00  1.510          N  
ATOM   9260  CA  LEU A 600       0.964  16.573  10.092  1.00  1.530          C  
ATOM   9261  C   LEU A 600       1.038  15.389  11.045  1.00  1.620          C  
ATOM   9262  O   LEU A 600       1.074  15.590  12.258  1.00  1.630          O  
ATOM   9263  CB  LEU A 600      -0.525  16.926   9.836  1.00  2.130          C  
ATOM   9264  CG  LEU A 600      -1.414  17.249  11.199  1.00  2.130          C  
ATOM   9265  CD1 LEU A 600      -0.821  18.461  11.971  1.00  2.130          C  
ATOM   9266  CD2 LEU A 600      -2.890  17.535  10.851  1.00  2.130          C  
ATOM   9267  H   LEU A 600       1.308  16.297   7.955  1.00  1.810          H  
ATOM   9268  HA  LEU A 600       1.413  17.426  10.584  1.00  1.840          H  
ATOM   9269 1HB  LEU A 600      -0.564  17.798   9.188  1.00  2.560          H  
ATOM   9270 2HB  LEU A 600      -0.993  16.085   9.310  1.00  2.560          H  
ATOM   9271  HG  LEU A 600      -1.378  16.377  11.857  1.00  2.560          H  
ATOM   9272 1HD1 LEU A 600      -1.410  18.643  12.876  1.00  2.560          H  
ATOM   9273 2HD1 LEU A 600       0.202  18.254  12.265  1.00  2.560          H  
ATOM   9274 3HD1 LEU A 600      -0.850  19.343  11.341  1.00  2.560          H  
ATOM   9275 1HD2 LEU A 600      -3.456  17.717  11.768  1.00  2.560          H  
ATOM   9276 2HD2 LEU A 600      -2.968  18.400  10.226  1.00  2.560          H  
ATOM   9277 3HD2 LEU A 600      -3.299  16.680  10.352  1.00  2.560          H  
ATOM   9278  N   ASP A 601       1.026  14.155  10.526  1.00  1.700          N  
ATOM   9279  CA  ASP A 601       1.077  12.973  11.382  1.00  1.820          C  
ATOM   9280  C   ASP A 601       2.407  12.916  12.146  1.00  1.870          C  
ATOM   9281  O   ASP A 601       2.421  12.656  13.359  1.00  1.950          O  
ATOM   9282  CB  ASP A 601       0.844  11.730  10.522  1.00  2.500          C  
ATOM   9283  CG  ASP A 601       0.589  10.405  11.278  1.00  2.500          C  
ATOM   9284  OD1 ASP A 601      -0.298  10.359  12.115  1.00  2.500          O  
ATOM   9285  OD2 ASP A 601       1.264   9.429  10.969  1.00  2.500          O  
ATOM   9286  H   ASP A 601       0.938  14.022   9.513  1.00  2.040          H  
ATOM   9287  HA  ASP A 601       0.272  13.045  12.105  1.00  2.180          H  
ATOM   9288 1HB  ASP A 601       0.012  11.936   9.872  1.00  3.000          H  
ATOM   9289 2HB  ASP A 601       1.706  11.592   9.868  1.00  3.000          H  
ATOM   9290  N   SER A 602       3.525  13.202  11.459  1.00  1.840          N  
ATOM   9291  CA  SER A 602       4.816  13.215  12.125  1.00  1.920          C  
ATOM   9292  C   SER A 602       4.823  14.291  13.198  1.00  1.890          C  
ATOM   9293  O   SER A 602       5.323  14.053  14.301  1.00  1.980          O  
ATOM   9294  CB  SER A 602       5.944  13.440  11.136  1.00  2.660          C  
ATOM   9295  OG  SER A 602       6.093  12.343  10.262  1.00  2.660          O  
ATOM   9296  H   SER A 602       3.485  13.371  10.448  1.00  2.210          H  
ATOM   9297  HA  SER A 602       4.967  12.255  12.609  1.00  2.300          H  
ATOM   9298 1HB  SER A 602       5.733  14.340  10.556  1.00  3.190          H  
ATOM   9299 2HB  SER A 602       6.868  13.605  11.680  1.00  3.190          H  
ATOM   9300  HG  SER A 602       6.748  12.603   9.610  1.00  3.190          H  
ATOM   9301  N   ILE A 603       4.209  15.448  12.897  1.00  1.780          N  
ATOM   9302  CA  ILE A 603       4.122  16.538  13.856  1.00  1.770          C  
ATOM   9303  C   ILE A 603       3.268  16.095  15.034  1.00  1.820          C  
ATOM   9304  O   ILE A 603       3.623  16.362  16.176  1.00  1.890          O  
ATOM   9305  CB  ILE A 603       3.545  17.826  13.257  1.00  2.480          C  
ATOM   9306  CG1 ILE A 603       4.510  18.363  12.248  1.00  2.480          C  
ATOM   9307  CG2 ILE A 603       3.397  18.848  14.401  1.00  2.480          C  
ATOM   9308  CD1 ILE A 603       3.952  19.444  11.347  1.00  2.480          C  
ATOM   9309  H   ILE A 603       3.841  15.577  11.948  1.00  2.140          H  
ATOM   9310  HA  ILE A 603       5.119  16.763  14.217  1.00  2.120          H  
ATOM   9311  HB  ILE A 603       2.592  17.641  12.775  1.00  2.980          H  
ATOM   9312 1HG1 ILE A 603       5.352  18.750  12.791  1.00  2.980          H  
ATOM   9313 2HG1 ILE A 603       4.853  17.547  11.631  1.00  2.980          H  
ATOM   9314 1HG2 ILE A 603       3.034  19.757  14.039  1.00  2.980          H  
ATOM   9315 2HG2 ILE A 603       2.714  18.480  15.141  1.00  2.980          H  
ATOM   9316 3HG2 ILE A 603       4.366  19.018  14.866  1.00  2.980          H  
ATOM   9317 1HD1 ILE A 603       4.712  19.764  10.647  1.00  2.980          H  
ATOM   9318 2HD1 ILE A 603       3.108  19.053  10.793  1.00  2.980          H  
ATOM   9319 3HD1 ILE A 603       3.646  20.275  11.920  1.00  2.980          H  
ATOM   9320  N   GLY A 604       2.148  15.419  14.789  1.00  1.790          N  
ATOM   9321  CA  GLY A 604       1.282  14.950  15.862  1.00  1.840          C  
ATOM   9322  C   GLY A 604       2.089  14.176  16.909  1.00  1.940          C  
ATOM   9323  O   GLY A 604       1.804  14.257  18.108  1.00  2.030          O  
ATOM   9324  H   GLY A 604       1.860  15.268  13.825  1.00  2.150          H  
ATOM   9325 1HA  GLY A 604       0.765  15.787  16.320  1.00  2.210          H  
ATOM   9326 2HA  GLY A 604       0.526  14.295  15.432  1.00  2.210          H  
ATOM   9327  N   ARG A 605       3.103  13.431  16.461  1.00  2.000          N  
ATOM   9328  CA  ARG A 605       3.979  12.682  17.352  1.00  2.100          C  
ATOM   9329  C   ARG A 605       5.135  13.524  17.954  1.00  2.130          C  
ATOM   9330  O   ARG A 605       5.441  13.395  19.142  1.00  2.200          O  
ATOM   9331  CB  ARG A 605       4.556  11.496  16.601  1.00  2.900          C  
ATOM   9332  CG  ARG A 605       3.538  10.421  16.291  1.00  2.900          C  
ATOM   9333  CD  ARG A 605       4.155   9.164  15.786  1.00  2.900          C  
ATOM   9334  NE  ARG A 605       4.804   9.354  14.481  1.00  2.900          N  
ATOM   9335  CZ  ARG A 605       4.172   9.277  13.281  1.00  2.900          C  
ATOM   9336  NH1 ARG A 605       2.884   9.041  13.226  1.00  2.900          N  
ATOM   9337  NH2 ARG A 605       4.860   9.442  12.161  1.00  2.900          N  
ATOM   9338  H   ARG A 605       3.224  13.353  15.443  1.00  2.400          H  
ATOM   9339  HA  ARG A 605       3.373  12.303  18.172  1.00  2.520          H  
ATOM   9340 1HB  ARG A 605       4.974  11.837  15.655  1.00  3.480          H  
ATOM   9341 2HB  ARG A 605       5.363  11.052  17.179  1.00  3.480          H  
ATOM   9342 1HG  ARG A 605       2.980  10.189  17.196  1.00  3.480          H  
ATOM   9343 2HG  ARG A 605       2.849  10.800  15.531  1.00  3.480          H  
ATOM   9344 1HD  ARG A 605       4.914   8.832  16.496  1.00  3.480          H  
ATOM   9345 2HD  ARG A 605       3.397   8.391  15.693  1.00  3.480          H  
ATOM   9346  HE  ARG A 605       5.800   9.534  14.475  1.00  3.480          H  
ATOM   9347 1HH1 ARG A 605       2.344   8.926  14.064  1.00  3.480          H  
ATOM   9348 2HH1 ARG A 605       2.398   8.986  12.315  1.00  3.480          H  
ATOM   9349 1HH2 ARG A 605       5.851   9.625  12.198  1.00  3.480          H  
ATOM   9350 2HH2 ARG A 605       4.390   9.389  11.262  1.00  3.480          H  
ATOM   9351  N   GLN A 606       5.792  14.360  17.131  1.00  2.090          N  
ATOM   9352  CA  GLN A 606       6.972  15.140  17.541  1.00  2.130          C  
ATOM   9353  C   GLN A 606       6.740  16.568  18.069  1.00  2.070          C  
ATOM   9354  O   GLN A 606       7.437  17.017  18.985  1.00  2.140          O  
ATOM   9355  CB  GLN A 606       7.925  15.258  16.351  1.00  2.970          C  
ATOM   9356  CG  GLN A 606       8.558  13.972  15.901  1.00  2.970          C  
ATOM   9357  CD  GLN A 606       9.470  14.175  14.694  1.00  2.970          C  
ATOM   9358  OE1 GLN A 606       9.178  14.979  13.803  1.00  2.970          O  
ATOM   9359  NE2 GLN A 606      10.585  13.454  14.668  1.00  2.970          N  
ATOM   9360  H   GLN A 606       5.493  14.404  16.153  1.00  2.510          H  
ATOM   9361  HA  GLN A 606       7.469  14.581  18.332  1.00  2.560          H  
ATOM   9362 1HB  GLN A 606       7.376  15.667  15.503  1.00  3.560          H  
ATOM   9363 2HB  GLN A 606       8.701  15.941  16.581  1.00  3.560          H  
ATOM   9364 1HG  GLN A 606       9.146  13.565  16.720  1.00  3.560          H  
ATOM   9365 2HG  GLN A 606       7.764  13.275  15.623  1.00  3.560          H  
ATOM   9366 1HE2 GLN A 606      11.225  13.546  13.902  1.00  3.560          H  
ATOM   9367 2HE2 GLN A 606      10.790  12.814  15.411  1.00  3.560          H  
ATOM   9368  N   GLY A 607       5.731  17.254  17.545  1.00  1.940          N  
ATOM   9369  CA  GLY A 607       5.429  18.663  17.809  1.00  1.870          C  
ATOM   9370  C   GLY A 607       5.250  18.958  19.282  1.00  1.950          C  
ATOM   9371  O   GLY A 607       5.609  20.043  19.747  1.00  1.940          O  
ATOM   9372  H   GLY A 607       5.135  16.776  16.891  1.00  2.330          H  
ATOM   9373 1HA  GLY A 607       6.221  19.290  17.399  1.00  2.240          H  
ATOM   9374 2HA  GLY A 607       4.513  18.927  17.280  1.00  2.240          H  
ATOM   9375  N   ARG A 608       4.732  17.982  20.029  1.00  2.050          N  
ATOM   9376  CA  ARG A 608       4.538  18.115  21.457  1.00  2.170          C  
ATOM   9377  C   ARG A 608       5.875  18.352  22.155  1.00  2.300          C  
ATOM   9378  O   ARG A 608       5.939  19.052  23.166  1.00  2.420          O  
ATOM   9379  CB  ARG A 608       3.936  16.844  22.043  1.00  2.990          C  
ATOM   9380  CG  ARG A 608       2.499  16.543  21.655  1.00  2.990          C  
ATOM   9381  CD  ARG A 608       1.904  15.476  22.531  1.00  2.990          C  
ATOM   9382  NE  ARG A 608       2.623  14.192  22.449  1.00  2.990          N  
ATOM   9383  CZ  ARG A 608       2.408  13.219  21.529  1.00  2.990          C  
ATOM   9384  NH1 ARG A 608       1.518  13.381  20.579  1.00  2.990          N  
ATOM   9385  NH2 ARG A 608       3.109  12.097  21.588  1.00  2.990          N  
ATOM   9386  H   ARG A 608       4.414  17.134  19.578  1.00  2.460          H  
ATOM   9387  HA  ARG A 608       3.878  18.963  21.643  1.00  2.600          H  
ATOM   9388 1HB  ARG A 608       4.537  15.992  21.723  1.00  3.590          H  
ATOM   9389 2HB  ARG A 608       3.988  16.888  23.129  1.00  3.590          H  
ATOM   9390 1HG  ARG A 608       1.899  17.445  21.751  1.00  3.590          H  
ATOM   9391 2HG  ARG A 608       2.468  16.198  20.618  1.00  3.590          H  
ATOM   9392 1HD  ARG A 608       1.944  15.816  23.565  1.00  3.590          H  
ATOM   9393 2HD  ARG A 608       0.868  15.311  22.258  1.00  3.590          H  
ATOM   9394  HE  ARG A 608       3.321  14.007  23.160  1.00  3.590          H  
ATOM   9395 1HH1 ARG A 608       0.994  14.234  20.504  1.00  3.590          H  
ATOM   9396 2HH1 ARG A 608       1.374  12.665  19.883  1.00  3.590          H  
ATOM   9397 1HH2 ARG A 608       3.800  11.969  22.313  1.00  3.590          H  
ATOM   9398 2HH2 ARG A 608       2.960  11.373  20.903  1.00  3.590          H  
ATOM   9399  N   ALA A 609       6.936  17.710  21.642  1.00  2.340          N  
ATOM   9400  CA  ALA A 609       8.268  17.810  22.207  1.00  2.490          C  
ATOM   9401  C   ALA A 609       9.028  18.999  21.652  1.00  2.380          C  
ATOM   9402  O   ALA A 609       9.815  19.619  22.360  1.00  2.480          O  
ATOM   9403  CB  ALA A 609       9.062  16.545  21.920  1.00  3.430          C  
ATOM   9404  H   ALA A 609       6.843  17.148  20.798  1.00  2.810          H  
ATOM   9405  HA  ALA A 609       8.167  17.937  23.282  1.00  2.990          H  
ATOM   9406 1HB  ALA A 609      10.052  16.623  22.371  1.00  4.110          H  
ATOM   9407 2HB  ALA A 609       8.539  15.692  22.343  1.00  4.110          H  
ATOM   9408 3HB  ALA A 609       9.165  16.418  20.841  1.00  4.110          H  
ATOM   9409  N   TYR A 610       8.786  19.348  20.389  1.00  2.210          N  
ATOM   9410  CA  TYR A 610       9.573  20.413  19.760  1.00  2.170          C  
ATOM   9411  C   TYR A 610       8.871  21.755  19.534  1.00  2.140          C  
ATOM   9412  O   TYR A 610       9.306  22.515  18.678  1.00  2.260          O  
ATOM   9413  CB  TYR A 610      10.172  19.915  18.445  1.00  3.050          C  
ATOM   9414  CG  TYR A 610      10.972  18.649  18.635  1.00  3.050          C  
ATOM   9415  CD1 TYR A 610      10.682  17.564  17.846  1.00  3.050          C  
ATOM   9416  CD2 TYR A 610      11.942  18.544  19.638  1.00  3.050          C  
ATOM   9417  CE1 TYR A 610      11.346  16.374  18.027  1.00  3.050          C  
ATOM   9418  CE2 TYR A 610      12.601  17.357  19.826  1.00  3.050          C  
ATOM   9419  CZ  TYR A 610      12.305  16.270  19.022  1.00  3.050          C  
ATOM   9420  OH  TYR A 610      12.959  15.076  19.211  1.00  3.050          O  
ATOM   9421  H   TYR A 610       8.127  18.782  19.846  1.00  2.650          H  
ATOM   9422  HA  TYR A 610      10.401  20.640  20.425  1.00  2.600          H  
ATOM   9423 1HB  TYR A 610       9.374  19.720  17.726  1.00  3.660          H  
ATOM   9424 2HB  TYR A 610      10.830  20.670  18.023  1.00  3.660          H  
ATOM   9425  HD1 TYR A 610       9.923  17.657  17.079  1.00  3.660          H  
ATOM   9426  HD2 TYR A 610      12.178  19.388  20.283  1.00  3.660          H  
ATOM   9427  HE1 TYR A 610      11.112  15.516  17.396  1.00  3.660          H  
ATOM   9428  HE2 TYR A 610      13.354  17.273  20.613  1.00  3.660          H  
ATOM   9429  HH  TYR A 610      13.609  15.175  19.915  1.00  3.660          H  
ATOM   9430  N   TRP A 611       7.827  22.049  20.311  1.00  2.050          N  
ATOM   9431  CA  TRP A 611       7.066  23.318  20.277  1.00  2.040          C  
ATOM   9432  C   TRP A 611       6.274  23.641  18.987  1.00  1.880          C  
ATOM   9433  O   TRP A 611       6.094  24.821  18.661  1.00  1.910          O  
ATOM   9434  CB  TRP A 611       8.022  24.516  20.452  1.00  2.860          C  
ATOM   9435  CG  TRP A 611       8.836  24.618  21.688  1.00  2.860          C  
ATOM   9436  CD1 TRP A 611      10.126  24.218  21.864  1.00  2.860          C  
ATOM   9437  CD2 TRP A 611       8.445  25.246  22.918  1.00  2.860          C  
ATOM   9438  NE1 TRP A 611      10.550  24.549  23.125  1.00  2.860          N  
ATOM   9439  CE2 TRP A 611       9.543  25.187  23.776  1.00  2.860          C  
ATOM   9440  CE3 TRP A 611       7.279  25.850  23.351  1.00  2.860          C  
ATOM   9441  CZ2 TRP A 611       9.501  25.719  25.049  1.00  2.860          C  
ATOM   9442  CZ3 TRP A 611       7.231  26.382  24.617  1.00  2.860          C  
ATOM   9443  CH2 TRP A 611       8.314  26.321  25.445  1.00  2.860          C  
ATOM   9444  H   TRP A 611       7.528  21.325  20.959  1.00  2.460          H  
ATOM   9445  HA  TRP A 611       6.358  23.294  21.108  1.00  2.450          H  
ATOM   9446 1HB  TRP A 611       8.696  24.557  19.637  1.00  3.430          H  
ATOM   9447 2HB  TRP A 611       7.456  25.425  20.398  1.00  3.430          H  
ATOM   9448  HD1 TRP A 611      10.733  23.717  21.110  1.00  3.430          H  
ATOM   9449  HE1 TRP A 611      11.457  24.371  23.526  1.00  3.430          H  
ATOM   9450  HE3 TRP A 611       6.424  25.895  22.706  1.00  3.430          H  
ATOM   9451  HZ2 TRP A 611      10.346  25.678  25.727  1.00  3.430          H  
ATOM   9452  HZ3 TRP A 611       6.310  26.853  24.941  1.00  3.430          H  
ATOM   9453  HH2 TRP A 611       8.236  26.755  26.432  1.00  3.430          H  
ATOM   9454  N   ILE A 612       5.767  22.634  18.269  1.00  1.770          N  
ATOM   9455  CA  ILE A 612       4.962  22.912  17.061  1.00  1.650          C  
ATOM   9456  C   ILE A 612       3.555  22.357  17.157  1.00  1.600          C  
ATOM   9457  O   ILE A 612       3.348  21.147  17.254  1.00  1.650          O  
ATOM   9458  CB  ILE A 612       5.655  22.435  15.767  1.00  2.360          C  
ATOM   9459  CG1 ILE A 612       6.988  23.215  15.619  1.00  2.360          C  
ATOM   9460  CG2 ILE A 612       4.712  22.626  14.514  1.00  2.360          C  
ATOM   9461  CD1 ILE A 612       7.858  22.728  14.562  1.00  2.360          C  
ATOM   9462  H   ILE A 612       5.892  21.677  18.613  1.00  2.120          H  
ATOM   9463  HA  ILE A 612       4.857  23.993  16.969  1.00  1.980          H  
ATOM   9464  HB  ILE A 612       5.904  21.380  15.865  1.00  2.830          H  
ATOM   9465 1HG1 ILE A 612       6.760  24.257  15.430  1.00  2.830          H  
ATOM   9466 2HG1 ILE A 612       7.548  23.153  16.549  1.00  2.830          H  
ATOM   9467 1HG2 ILE A 612       5.195  22.274  13.613  1.00  2.830          H  
ATOM   9468 2HG2 ILE A 612       3.800  22.055  14.656  1.00  2.830          H  
ATOM   9469 3HG2 ILE A 612       4.457  23.683  14.400  1.00  2.830          H  
ATOM   9470 1HD1 ILE A 612       8.756  23.298  14.505  1.00  2.830          H  
ATOM   9471 2HD1 ILE A 612       8.094  21.720  14.810  1.00  2.830          H  
ATOM   9472 3HD1 ILE A 612       7.371  22.782  13.602  1.00  2.830          H  
ATOM   9473  N   HIS A 613       2.594  23.271  17.052  1.00  1.560          N  
ATOM   9474  CA  HIS A 613       1.174  22.986  17.190  1.00  1.560          C  
ATOM   9475  C   HIS A 613       0.380  23.444  15.982  1.00  1.450          C  
ATOM   9476  O   HIS A 613       0.647  24.511  15.430  1.00  1.390          O  
ATOM   9477  CB  HIS A 613       0.687  23.709  18.437  1.00  2.180          C  
ATOM   9478  CG  HIS A 613       1.355  23.188  19.647  1.00  2.180          C  
ATOM   9479  ND1 HIS A 613       0.784  22.250  20.418  1.00  2.180          N  
ATOM   9480  CD2 HIS A 613       2.574  23.429  20.178  1.00  2.180          C  
ATOM   9481  CE1 HIS A 613       1.595  21.927  21.407  1.00  2.180          C  
ATOM   9482  NE2 HIS A 613       2.706  22.629  21.283  1.00  2.180          N  
ATOM   9483  H   HIS A 613       2.881  24.249  16.938  1.00  1.870          H  
ATOM   9484  HA  HIS A 613       1.019  21.926  17.332  1.00  1.870          H  
ATOM   9485 1HB  HIS A 613       0.895  24.777  18.350  1.00  2.620          H  
ATOM   9486 2HB  HIS A 613      -0.389  23.583  18.547  1.00  2.620          H  
ATOM   9487  HD1 HIS A 613      -0.147  21.887  20.226  1.00  2.620          H  
ATOM   9488  HD2 HIS A 613       3.385  24.083  19.872  1.00  2.620          H  
ATOM   9489  HE1 HIS A 613       1.303  21.182  22.137  1.00  2.620          H  
ATOM   9490  N   LEU A 614      -0.598  22.662  15.540  1.00  1.440          N  
ATOM   9491  CA  LEU A 614      -1.358  23.136  14.405  1.00  1.360          C  
ATOM   9492  C   LEU A 614      -2.854  23.240  14.611  1.00  1.370          C  
ATOM   9493  O   LEU A 614      -3.502  22.418  15.276  1.00  1.490          O  
ATOM   9494  CB  LEU A 614      -1.053  22.290  13.173  1.00  1.940          C  
ATOM   9495  CG  LEU A 614       0.373  22.476  12.610  1.00  1.940          C  
ATOM   9496  CD1 LEU A 614       1.277  21.460  13.107  1.00  1.940          C  
ATOM   9497  CD2 LEU A 614       0.351  22.491  11.076  1.00  1.940          C  
ATOM   9498  H   LEU A 614      -0.791  21.749  15.960  1.00  1.730          H  
ATOM   9499  HA  LEU A 614      -1.027  24.145  14.173  1.00  1.630          H  
ATOM   9500 1HB  LEU A 614      -1.220  21.239  13.401  1.00  2.320          H  
ATOM   9501 2HB  LEU A 614      -1.735  22.605  12.429  1.00  2.320          H  
ATOM   9502  HG  LEU A 614       0.751  23.385  12.994  1.00  2.320          H  
ATOM   9503 1HD1 LEU A 614       2.249  21.690  12.722  1.00  2.320          H  
ATOM   9504 2HD1 LEU A 614       1.317  21.467  14.182  1.00  2.320          H  
ATOM   9505 3HD1 LEU A 614       0.966  20.488  12.771  1.00  2.320          H  
ATOM   9506 1HD2 LEU A 614       1.359  22.657  10.700  1.00  2.320          H  
ATOM   9507 2HD2 LEU A 614      -0.020  21.542  10.702  1.00  2.320          H  
ATOM   9508 3HD2 LEU A 614      -0.300  23.299  10.733  1.00  2.320          H  
ATOM   9509  N   MET A 615      -3.385  24.268  13.984  1.00  1.280          N  
ATOM   9510  CA  MET A 615      -4.797  24.542  13.929  1.00  1.300          C  
ATOM   9511  C   MET A 615      -5.272  24.359  12.505  1.00  1.230          C  
ATOM   9512  O   MET A 615      -4.753  24.966  11.564  1.00  1.210          O  
ATOM   9513  CB  MET A 615      -5.073  25.961  14.411  1.00  1.810          C  
ATOM   9514  CG  MET A 615      -6.531  26.392  14.319  1.00  1.810          C  
ATOM   9515  SD  MET A 615      -6.799  28.084  14.876  1.00  1.810          S  
ATOM   9516  CE  MET A 615      -8.486  28.263  14.355  1.00  1.810          C  
ATOM   9517  H   MET A 615      -2.744  24.888  13.479  1.00  1.540          H  
ATOM   9518  HA  MET A 615      -5.332  23.825  14.555  1.00  1.560          H  
ATOM   9519 1HB  MET A 615      -4.780  26.039  15.454  1.00  2.170          H  
ATOM   9520 2HB  MET A 615      -4.461  26.653  13.857  1.00  2.170          H  
ATOM   9521 1HG  MET A 615      -6.890  26.306  13.294  1.00  2.170          H  
ATOM   9522 2HG  MET A 615      -7.136  25.729  14.937  1.00  2.170          H  
ATOM   9523 1HE  MET A 615      -8.841  29.257  14.609  1.00  2.170          H  
ATOM   9524 2HE  MET A 615      -8.550  28.111  13.280  1.00  2.170          H  
ATOM   9525 3HE  MET A 615      -9.096  27.517  14.858  1.00  2.170          H  
ATOM   9526  N   MET A 616      -6.213  23.476  12.326  1.00  1.240          N  
ATOM   9527  CA  MET A 616      -6.714  23.233  11.007  1.00  1.210          C  
ATOM   9528  C   MET A 616      -8.070  23.898  10.850  1.00  1.120          C  
ATOM   9529  O   MET A 616      -8.902  23.792  11.750  1.00  1.180          O  
ATOM   9530  CB  MET A 616      -6.781  21.729  10.820  1.00  1.710          C  
ATOM   9531  CG  MET A 616      -5.446  20.946  10.806  1.00  1.710          C  
ATOM   9532  SD  MET A 616      -4.393  21.317   9.391  1.00  1.710          S  
ATOM   9533  CE  MET A 616      -3.064  22.225  10.018  1.00  1.710          C  
ATOM   9534  H   MET A 616      -6.605  22.948  13.114  1.00  1.490          H  
ATOM   9535  HA  MET A 616      -6.042  23.668  10.270  1.00  1.450          H  
ATOM   9536 1HB  MET A 616      -7.361  21.318  11.640  1.00  2.050          H  
ATOM   9537 2HB  MET A 616      -7.284  21.504   9.980  1.00  2.050          H  
ATOM   9538 1HG  MET A 616      -4.896  21.150  11.727  1.00  2.050          H  
ATOM   9539 2HG  MET A 616      -5.661  19.890  10.766  1.00  2.050          H  
ATOM   9540 1HE  MET A 616      -2.385  22.474   9.215  1.00  2.050          H  
ATOM   9541 2HE  MET A 616      -3.410  23.133  10.498  1.00  2.050          H  
ATOM   9542 3HE  MET A 616      -2.558  21.596  10.727  1.00  2.050          H  
ATOM   9543  N   ALA A 617      -8.328  24.556   9.722  1.00  1.030          N  
ATOM   9544  CA  ALA A 617      -9.666  25.106   9.535  1.00  1.020          C  
ATOM   9545  C   ALA A 617     -10.144  24.953   8.088  1.00  1.090          C  
ATOM   9546  O   ALA A 617      -9.333  25.012   7.162  1.00  1.500          O  
ATOM   9547  CB  ALA A 617      -9.681  26.574   9.961  1.00  1.430          C  
ATOM   9548  H   ALA A 617      -7.594  24.727   9.027  1.00  1.240          H  
ATOM   9549  HA  ALA A 617     -10.320  24.517  10.148  1.00  1.220          H  
ATOM   9550 1HB  ALA A 617     -10.692  26.965   9.861  1.00  1.720          H  
ATOM   9551 2HB  ALA A 617      -9.366  26.650  10.999  1.00  1.720          H  
ATOM   9552 3HB  ALA A 617      -9.000  27.148   9.332  1.00  1.720          H  
ATOM   9553  N   SER A 618     -11.444  24.696   7.903  1.00  1.020          N  
ATOM   9554  CA  SER A 618     -12.036  24.468   6.555  1.00  1.140          C  
ATOM   9555  C   SER A 618     -13.541  24.623   6.524  1.00  1.250          C  
ATOM   9556  O   SER A 618     -14.164  24.755   7.573  1.00  1.190          O  
ATOM   9557  CB  SER A 618     -11.774  23.061   6.064  1.00  1.550          C  
ATOM   9558  OG  SER A 618     -12.521  22.142   6.821  1.00  1.550          O  
ATOM   9559  H   SER A 618     -12.021  24.668   8.752  1.00  1.220          H  
ATOM   9560  HA  SER A 618     -11.616  25.196   5.861  1.00  1.370          H  
ATOM   9561 1HB  SER A 618     -12.068  22.988   5.019  1.00  1.860          H  
ATOM   9562 2HB  SER A 618     -10.726  22.830   6.117  1.00  1.860          H  
ATOM   9563  HG  SER A 618     -12.651  21.351   6.251  1.00  1.860          H  
ATOM   9564  N   GLN A 619     -14.154  24.605   5.333  1.00  1.650          N  
ATOM   9565  CA  GLN A 619     -15.617  24.605   5.373  1.00  2.060          C  
ATOM   9566  C   GLN A 619     -16.166  23.264   5.858  1.00  1.860          C  
ATOM   9567  O   GLN A 619     -17.085  23.212   6.683  1.00  2.170          O  
ATOM   9568  CB  GLN A 619     -16.260  24.927   4.033  1.00  2.720          C  
ATOM   9569  CG  GLN A 619     -16.068  26.339   3.566  1.00  2.720          C  
ATOM   9570  CD  GLN A 619     -16.843  26.597   2.310  1.00  2.720          C  
ATOM   9571  OE1 GLN A 619     -17.835  25.885   2.069  1.00  2.720          O  
ATOM   9572  NE2 GLN A 619     -16.428  27.574   1.519  1.00  2.720          N  
ATOM   9573  H   GLN A 619     -13.608  24.579   4.457  1.00  1.980          H  
ATOM   9574  HA  GLN A 619     -15.922  25.348   6.076  1.00  2.470          H  
ATOM   9575 1HB  GLN A 619     -15.846  24.267   3.271  1.00  3.260          H  
ATOM   9576 2HB  GLN A 619     -17.326  24.726   4.097  1.00  3.260          H  
ATOM   9577 1HG  GLN A 619     -16.382  27.032   4.339  1.00  3.260          H  
ATOM   9578 2HG  GLN A 619     -15.012  26.490   3.350  1.00  3.260          H  
ATOM   9579 1HE2 GLN A 619     -16.910  27.783   0.670  1.00  3.260          H  
ATOM   9580 2HE2 GLN A 619     -15.618  28.115   1.768  1.00  3.260          H  
ATOM   9581  N   THR A 620     -15.599  22.179   5.338  1.00  1.500          N  
ATOM   9582  CA  THR A 620     -15.993  20.831   5.708  1.00  1.480          C  
ATOM   9583  C   THR A 620     -14.763  19.957   5.892  1.00  1.430          C  
ATOM   9584  O   THR A 620     -13.679  20.259   5.376  1.00  1.620          O  
ATOM   9585  CB  THR A 620     -16.893  20.175   4.631  1.00  2.080          C  
ATOM   9586  OG1 THR A 620     -16.135  19.997   3.421  1.00  2.080          O  
ATOM   9587  CG2 THR A 620     -18.120  21.051   4.324  1.00  2.080          C  
ATOM   9588  H   THR A 620     -14.879  22.303   4.646  1.00  1.800          H  
ATOM   9589  HA  THR A 620     -16.531  20.863   6.656  1.00  1.780          H  
ATOM   9590  HB  THR A 620     -17.230  19.200   4.989  1.00  2.500          H  
ATOM   9591  HG1 THR A 620     -15.466  19.317   3.543  1.00  2.500          H  
ATOM   9592 1HG2 THR A 620     -18.737  20.564   3.570  1.00  2.500          H  
ATOM   9593 2HG2 THR A 620     -18.704  21.194   5.229  1.00  2.500          H  
ATOM   9594 3HG2 THR A 620     -17.801  22.016   3.947  1.00  2.500          H  
ATOM   9595  N   ILE A 621     -14.943  18.854   6.599  1.00  1.530          N  
ATOM   9596  CA  ILE A 621     -13.928  17.826   6.713  1.00  1.570          C  
ATOM   9597  C   ILE A 621     -14.561  16.471   6.500  1.00  1.470          C  
ATOM   9598  O   ILE A 621     -15.500  16.120   7.205  1.00  1.970          O  
ATOM   9599  CB  ILE A 621     -13.158  17.935   8.063  1.00  2.180          C  
ATOM   9600  CG1 ILE A 621     -12.127  16.767   8.240  1.00  2.180          C  
ATOM   9601  CG2 ILE A 621     -14.118  17.968   9.274  1.00  2.180          C  
ATOM   9602  CD1 ILE A 621     -11.041  16.700   7.205  1.00  2.180          C  
ATOM   9603  H   ILE A 621     -15.847  18.698   7.022  1.00  1.840          H  
ATOM   9604  HA  ILE A 621     -13.205  17.980   5.915  1.00  1.880          H  
ATOM   9605  HB  ILE A 621     -12.590  18.863   8.047  1.00  2.620          H  
ATOM   9606 1HG1 ILE A 621     -11.646  16.908   9.203  1.00  2.620          H  
ATOM   9607 2HG1 ILE A 621     -12.653  15.811   8.259  1.00  2.620          H  
ATOM   9608 1HG2 ILE A 621     -13.541  18.082  10.191  1.00  2.620          H  
ATOM   9609 2HG2 ILE A 621     -14.801  18.806   9.175  1.00  2.620          H  
ATOM   9610 3HG2 ILE A 621     -14.690  17.043   9.331  1.00  2.620          H  
ATOM   9611 1HD1 ILE A 621     -10.364  15.889   7.432  1.00  2.620          H  
ATOM   9612 2HD1 ILE A 621     -11.482  16.519   6.258  1.00  2.620          H  
ATOM   9613 3HD1 ILE A 621     -10.507  17.609   7.167  1.00  2.620          H  
ATOM   9614  N   GLU A 622     -14.047  15.723   5.539  1.00  1.530          N  
ATOM   9615  CA  GLU A 622     -14.528  14.389   5.259  1.00  1.920          C  
ATOM   9616  C   GLU A 622     -14.282  13.545   6.493  1.00  1.870          C  
ATOM   9617  O   GLU A 622     -13.217  13.637   7.095  1.00  2.450          O  
ATOM   9618  CB  GLU A 622     -13.826  13.800   4.034  1.00  2.530          C  
ATOM   9619  CG  GLU A 622     -14.377  12.473   3.579  1.00  2.530          C  
ATOM   9620  CD  GLU A 622     -13.741  11.927   2.334  1.00  2.530          C  
ATOM   9621  OE1 GLU A 622     -12.903  12.577   1.738  1.00  2.530          O  
ATOM   9622  OE2 GLU A 622     -14.119  10.830   1.969  1.00  2.530          O  
ATOM   9623  H   GLU A 622     -13.295  16.095   4.975  1.00  1.840          H  
ATOM   9624  HA  GLU A 622     -15.601  14.426   5.071  1.00  2.300          H  
ATOM   9625 1HB  GLU A 622     -13.901  14.499   3.204  1.00  3.040          H  
ATOM   9626 2HB  GLU A 622     -12.771  13.656   4.262  1.00  3.040          H  
ATOM   9627 1HG  GLU A 622     -14.240  11.749   4.358  1.00  3.040          H  
ATOM   9628 2HG  GLU A 622     -15.446  12.583   3.414  1.00  3.040          H  
ATOM   9629  N   SER A 623     -15.242  12.700   6.872  1.00  1.800          N  
ATOM   9630  CA  SER A 623     -15.049  11.882   8.064  1.00  2.080          C  
ATOM   9631  C   SER A 623     -13.838  10.946   7.967  1.00  2.060          C  
ATOM   9632  O   SER A 623     -13.193  10.656   8.982  1.00  2.330          O  
ATOM   9633  CB  SER A 623     -16.296  11.071   8.339  1.00  2.800          C  
ATOM   9634  OG  SER A 623     -16.517  10.136   7.318  1.00  2.800          O  
ATOM   9635  H   SER A 623     -16.108  12.637   6.355  1.00  2.160          H  
ATOM   9636  HA  SER A 623     -14.884  12.553   8.909  1.00  2.500          H  
ATOM   9637 1HB  SER A 623     -16.189  10.555   9.293  1.00  3.360          H  
ATOM   9638 2HB  SER A 623     -17.154  11.739   8.421  1.00  3.360          H  
ATOM   9639  HG  SER A 623     -17.282   9.617   7.593  1.00  3.360          H  
ATOM   9640  N   ARG A 624     -13.427  10.562   6.752  1.00  1.970          N  
ATOM   9641  CA  ARG A 624     -12.249   9.714   6.592  1.00  2.170          C  
ATOM   9642  C   ARG A 624     -11.010  10.602   6.575  1.00  1.950          C  
ATOM   9643  O   ARG A 624     -10.237  10.625   5.614  1.00  2.200          O  
ATOM   9644  CB  ARG A 624     -12.272   8.942   5.282  1.00  2.960          C  
ATOM   9645  CG  ARG A 624     -13.380   7.934   5.104  1.00  2.960          C  
ATOM   9646  CD  ARG A 624     -13.188   7.165   3.837  1.00  2.960          C  
ATOM   9647  NE  ARG A 624     -13.282   8.017   2.639  1.00  2.960          N  
ATOM   9648  CZ  ARG A 624     -12.909   7.666   1.391  1.00  2.960          C  
ATOM   9649  NH1 ARG A 624     -12.410   6.468   1.133  1.00  2.960          N  
ATOM   9650  NH2 ARG A 624     -13.053   8.559   0.431  1.00  2.960          N  
ATOM   9651  H   ARG A 624     -13.976  10.814   5.944  1.00  2.360          H  
ATOM   9652  HA  ARG A 624     -12.184   9.022   7.431  1.00  2.600          H  
ATOM   9653 1HB  ARG A 624     -12.344   9.653   4.459  1.00  3.550          H  
ATOM   9654 2HB  ARG A 624     -11.326   8.407   5.166  1.00  3.550          H  
ATOM   9655 1HG  ARG A 624     -13.381   7.238   5.941  1.00  3.550          H  
ATOM   9656 2HG  ARG A 624     -14.339   8.451   5.055  1.00  3.550          H  
ATOM   9657 1HD  ARG A 624     -12.201   6.702   3.853  1.00  3.550          H  
ATOM   9658 2HD  ARG A 624     -13.953   6.393   3.768  1.00  3.550          H  
ATOM   9659  HE  ARG A 624     -13.662   8.974   2.735  1.00  3.550          H  
ATOM   9660 1HH1 ARG A 624     -12.297   5.793   1.875  1.00  3.550          H  
ATOM   9661 2HH1 ARG A 624     -12.135   6.227   0.192  1.00  3.550          H  
ATOM   9662 1HH2 ARG A 624     -13.437   9.487   0.685  1.00  3.550          H  
ATOM   9663 2HH2 ARG A 624     -12.790   8.351  -0.517  1.00  3.550          H  
ATOM   9664  N   ALA A 625     -10.788  11.292   7.673  1.00  1.670          N  
ATOM   9665  CA  ALA A 625      -9.693  12.229   7.813  1.00  1.660          C  
ATOM   9666  C   ALA A 625      -8.448  11.479   8.240  1.00  1.710          C  
ATOM   9667  O   ALA A 625      -7.934  11.675   9.356  1.00  1.800          O  
ATOM   9668  CB  ALA A 625     -10.091  13.289   8.809  1.00  2.330          C  
ATOM   9669  H   ALA A 625     -11.468  11.160   8.424  1.00  2.000          H  
ATOM   9670  HA  ALA A 625      -9.496  12.693   6.845  1.00  1.990          H  
ATOM   9671 1HB  ALA A 625      -9.316  14.011   8.940  1.00  2.790          H  
ATOM   9672 2HB  ALA A 625     -10.994  13.787   8.457  1.00  2.790          H  
ATOM   9673 3HB  ALA A 625     -10.297  12.789   9.717  1.00  2.790          H  
ATOM   9674  N   GLU A 626      -7.994  10.604   7.344  1.00  1.810          N  
ATOM   9675  CA  GLU A 626      -6.891   9.692   7.604  1.00  2.050          C  
ATOM   9676  C   GLU A 626      -5.648  10.448   7.994  1.00  2.040          C  
ATOM   9677  O   GLU A 626      -5.245  11.395   7.324  1.00  2.380          O  
ATOM   9678  CB  GLU A 626      -6.614   8.824   6.374  1.00  2.770          C  
ATOM   9679  CG  GLU A 626      -7.719   7.809   6.053  1.00  2.770          C  
ATOM   9680  CD  GLU A 626      -7.387   6.920   4.878  1.00  2.770          C  
ATOM   9681  OE1 GLU A 626      -6.317   7.066   4.335  1.00  2.770          O  
ATOM   9682  OE2 GLU A 626      -8.199   6.094   4.529  1.00  2.770          O  
ATOM   9683  H   GLU A 626      -8.505  10.565   6.455  1.00  2.170          H  
ATOM   9684  HA  GLU A 626      -7.164   9.038   8.435  1.00  2.460          H  
ATOM   9685 1HB  GLU A 626      -6.483   9.465   5.503  1.00  3.330          H  
ATOM   9686 2HB  GLU A 626      -5.682   8.277   6.522  1.00  3.330          H  
ATOM   9687 1HG  GLU A 626      -7.887   7.188   6.932  1.00  3.330          H  
ATOM   9688 2HG  GLU A 626      -8.642   8.348   5.843  1.00  3.330          H  
ATOM   9689  N   LYS A 627      -5.036  10.013   9.089  1.00  1.850          N  
ATOM   9690  CA  LYS A 627      -3.834  10.606   9.675  1.00  1.860          C  
ATOM   9691  C   LYS A 627      -4.015  12.059  10.141  1.00  1.760          C  
ATOM   9692  O   LYS A 627      -3.037  12.720  10.499  1.00  1.850          O  
ATOM   9693  CB  LYS A 627      -2.654  10.576   8.696  1.00  2.600          C  
ATOM   9694  CG  LYS A 627      -2.234   9.208   8.195  1.00  2.600          C  
ATOM   9695  CD  LYS A 627      -0.907   9.319   7.417  1.00  2.600          C  
ATOM   9696  CE  LYS A 627      -0.433   7.979   6.855  1.00  2.600          C  
ATOM   9697  NZ  LYS A 627       0.897   8.102   6.150  1.00  2.600          N  
ATOM   9698  H   LYS A 627      -5.445   9.208   9.583  1.00  2.220          H  
ATOM   9699  HA  LYS A 627      -3.560  10.014  10.551  1.00  2.230          H  
ATOM   9700 1HB  LYS A 627      -2.861  11.208   7.838  1.00  3.120          H  
ATOM   9701 2HB  LYS A 627      -1.806  10.995   9.184  1.00  3.120          H  
ATOM   9702 1HG  LYS A 627      -2.107   8.536   9.048  1.00  3.120          H  
ATOM   9703 2HG  LYS A 627      -3.011   8.807   7.542  1.00  3.120          H  
ATOM   9704 1HD  LYS A 627      -1.028  10.023   6.595  1.00  3.120          H  
ATOM   9705 2HD  LYS A 627      -0.134   9.711   8.085  1.00  3.120          H  
ATOM   9706 1HE  LYS A 627      -0.330   7.264   7.671  1.00  3.120          H  
ATOM   9707 2HE  LYS A 627      -1.173   7.607   6.148  1.00  3.120          H  
ATOM   9708 1HZ  LYS A 627       1.186   7.213   5.794  1.00  3.120          H  
ATOM   9709 2HZ  LYS A 627       0.860   8.775   5.367  1.00  3.120          H  
ATOM   9710 3HZ  LYS A 627       1.595   8.446   6.796  1.00  3.120          H  
ATOM   9711  N   LEU A 628      -5.244  12.574  10.153  1.00  1.650          N  
ATOM   9712  CA  LEU A 628      -5.439  13.946  10.585  1.00  1.620          C  
ATOM   9713  C   LEU A 628      -6.226  13.976  11.884  1.00  1.620          C  
ATOM   9714  O   LEU A 628      -5.754  14.455  12.926  1.00  1.620          O  
ATOM   9715  CB  LEU A 628      -6.244  14.715   9.525  1.00  2.280          C  
ATOM   9716  CG  LEU A 628      -5.705  14.755   8.099  1.00  2.280          C  
ATOM   9717  CD1 LEU A 628      -6.694  15.547   7.247  1.00  2.280          C  
ATOM   9718  CD2 LEU A 628      -4.336  15.328   8.061  1.00  2.280          C  
ATOM   9719  H   LEU A 628      -6.041  12.017   9.835  1.00  1.980          H  
ATOM   9720  HA  LEU A 628      -4.477  14.420  10.759  1.00  1.940          H  
ATOM   9721 1HB  LEU A 628      -7.219  14.296   9.482  1.00  2.740          H  
ATOM   9722 2HB  LEU A 628      -6.324  15.744   9.839  1.00  2.740          H  
ATOM   9723  HG  LEU A 628      -5.666  13.751   7.700  1.00  2.740          H  
ATOM   9724 1HD1 LEU A 628      -6.350  15.567   6.214  1.00  2.740          H  
ATOM   9725 2HD1 LEU A 628      -7.673  15.070   7.294  1.00  2.740          H  
ATOM   9726 3HD1 LEU A 628      -6.766  16.563   7.624  1.00  2.740          H  
ATOM   9727 1HD2 LEU A 628      -3.984  15.346   7.045  1.00  2.740          H  
ATOM   9728 2HD2 LEU A 628      -4.375  16.320   8.446  1.00  2.740          H  
ATOM   9729 3HD2 LEU A 628      -3.652  14.729   8.655  1.00  2.740          H  
ATOM   9730  N   MET A 629      -7.430  13.398  11.846  1.00  1.680          N  
ATOM   9731  CA  MET A 629      -8.350  13.448  12.986  1.00  1.730          C  
ATOM   9732  C   MET A 629      -7.791  12.651  14.151  1.00  1.780          C  
ATOM   9733  O   MET A 629      -8.199  12.815  15.296  1.00  1.880          O  
ATOM   9734  CB  MET A 629      -9.733  12.981  12.574  1.00  2.400          C  
ATOM   9735  CG  MET A 629     -10.839  13.319  13.537  1.00  2.400          C  
ATOM   9736  SD  MET A 629     -11.047  15.128  13.715  1.00  2.400          S  
ATOM   9737  CE  MET A 629     -11.882  15.687  12.201  1.00  2.400          C  
ATOM   9738  H   MET A 629      -7.735  12.942  10.977  1.00  2.020          H  
ATOM   9739  HA  MET A 629      -8.428  14.479  13.313  1.00  2.080          H  
ATOM   9740 1HB  MET A 629      -9.984  13.479  11.679  1.00  2.880          H  
ATOM   9741 2HB  MET A 629      -9.730  11.906  12.379  1.00  2.880          H  
ATOM   9742 1HG  MET A 629     -11.777  12.897  13.178  1.00  2.880          H  
ATOM   9743 2HG  MET A 629     -10.627  12.895  14.521  1.00  2.880          H  
ATOM   9744 1HE  MET A 629     -12.043  16.765  12.247  1.00  2.880          H  
ATOM   9745 2HE  MET A 629     -11.272  15.454  11.331  1.00  2.880          H  
ATOM   9746 3HE  MET A 629     -12.850  15.182  12.109  1.00  2.880          H  
ATOM   9747  N   GLU A 630      -6.886  11.749  13.811  1.00  1.770          N  
ATOM   9748  CA  GLU A 630      -6.167  10.845  14.682  1.00  1.870          C  
ATOM   9749  C   GLU A 630      -5.242  11.608  15.635  1.00  1.820          C  
ATOM   9750  O   GLU A 630      -4.853  11.088  16.683  1.00  1.930          O  
ATOM   9751  CB  GLU A 630      -5.335   9.911  13.797  1.00  2.580          C  
ATOM   9752  CG  GLU A 630      -6.177   8.985  12.911  1.00  2.580          C  
ATOM   9753  CD  GLU A 630      -5.369   8.200  11.909  1.00  2.580          C  
ATOM   9754  OE1 GLU A 630      -4.220   7.936  12.141  1.00  2.580          O  
ATOM   9755  OE2 GLU A 630      -5.892   7.953  10.839  1.00  2.580          O  
ATOM   9756  H   GLU A 630      -6.657  11.702  12.832  1.00  2.120          H  
ATOM   9757  HA  GLU A 630      -6.885  10.271  15.269  1.00  2.240          H  
ATOM   9758 1HB  GLU A 630      -4.694  10.511  13.143  1.00  3.090          H  
ATOM   9759 2HB  GLU A 630      -4.683   9.297  14.419  1.00  3.090          H  
ATOM   9760 1HG  GLU A 630      -6.714   8.287  13.552  1.00  3.090          H  
ATOM   9761 2HG  GLU A 630      -6.916   9.582  12.378  1.00  3.090          H  
ATOM   9762  N   ASN A 631      -4.838  12.818  15.228  1.00  1.700          N  
ATOM   9763  CA  ASN A 631      -3.910  13.638  15.984  1.00  1.670          C  
ATOM   9764  C   ASN A 631      -4.584  14.853  16.642  1.00  1.630          C  
ATOM   9765  O   ASN A 631      -4.124  15.336  17.683  1.00  1.690          O  
ATOM   9766  CB  ASN A 631      -2.794  14.069  15.045  1.00  2.350          C  
ATOM   9767  CG  ASN A 631      -1.968  12.870  14.568  1.00  2.350          C  
ATOM   9768  OD1 ASN A 631      -1.244  12.297  15.394  1.00  2.350          O  
ATOM   9769  ND2 ASN A 631      -2.050  12.475  13.296  1.00  2.350          N  
ATOM   9770  H   ASN A 631      -5.212  13.199  14.362  1.00  2.040          H  
ATOM   9771  HA  ASN A 631      -3.487  13.032  16.785  1.00  2.000          H  
ATOM   9772 1HB  ASN A 631      -3.225  14.575  14.174  1.00  2.820          H  
ATOM   9773 2HB  ASN A 631      -2.138  14.779  15.550  1.00  2.820          H  
ATOM   9774 1HD2 ASN A 631      -1.493  11.672  12.974  1.00  2.820          H  
ATOM   9775 2HD2 ASN A 631      -2.630  12.927  12.593  1.00  2.820          H  
ATOM   9776  N   MET A 632      -5.668  15.333  16.032  1.00  1.640          N  
ATOM   9777  CA  MET A 632      -6.369  16.532  16.498  1.00  1.650          C  
ATOM   9778  C   MET A 632      -7.276  16.305  17.716  1.00  1.790          C  
ATOM   9779  O   MET A 632      -7.862  15.238  17.895  1.00  2.020          O  
ATOM   9780  CB  MET A 632      -7.118  17.145  15.327  1.00  2.310          C  
ATOM   9781  CG  MET A 632      -6.153  17.613  14.219  1.00  2.310          C  
ATOM   9782  SD  MET A 632      -6.926  18.431  12.852  1.00  2.310          S  
ATOM   9783  CE  MET A 632      -7.933  17.208  12.019  1.00  2.310          C  
ATOM   9784  H   MET A 632      -5.965  14.884  15.165  1.00  1.970          H  
ATOM   9785  HA  MET A 632      -5.624  17.250  16.812  1.00  1.980          H  
ATOM   9786 1HB  MET A 632      -7.798  16.403  14.916  1.00  2.770          H  
ATOM   9787 2HB  MET A 632      -7.710  17.991  15.666  1.00  2.770          H  
ATOM   9788 1HG  MET A 632      -5.443  18.311  14.662  1.00  2.770          H  
ATOM   9789 2HG  MET A 632      -5.591  16.772  13.838  1.00  2.770          H  
ATOM   9790 1HE  MET A 632      -8.431  17.663  11.165  1.00  2.770          H  
ATOM   9791 2HE  MET A 632      -7.316  16.420  11.695  1.00  2.770          H  
ATOM   9792 3HE  MET A 632      -8.681  16.829  12.700  1.00  2.770          H  
ATOM   9793  N   GLY A 633      -7.382  17.350  18.540  1.00  1.720          N  
ATOM   9794  CA  GLY A 633      -8.174  17.443  19.760  1.00  1.810          C  
ATOM   9795  C   GLY A 633      -9.459  18.244  19.571  1.00  1.800          C  
ATOM   9796  O   GLY A 633     -10.198  18.033  18.620  1.00  2.280          O  
ATOM   9797  H   GLY A 633      -6.856  18.184  18.324  1.00  2.060          H  
ATOM   9798 1HA  GLY A 633      -8.411  16.441  20.113  1.00  2.170          H  
ATOM   9799 2HA  GLY A 633      -7.567  17.917  20.533  1.00  2.170          H  
ATOM   9800  N   TYR A 634      -9.724  19.154  20.512  1.00  1.440          N  
ATOM   9801  CA  TYR A 634     -10.957  19.954  20.611  1.00  1.410          C  
ATOM   9802  C   TYR A 634     -11.307  20.647  19.283  1.00  1.340          C  
ATOM   9803  O   TYR A 634     -10.469  21.317  18.654  1.00  1.290          O  
ATOM   9804  CB  TYR A 634     -10.740  20.928  21.777  1.00  1.990          C  
ATOM   9805  CG  TYR A 634     -11.859  21.837  22.307  1.00  1.990          C  
ATOM   9806  CD1 TYR A 634     -13.066  21.310  22.721  1.00  1.990          C  
ATOM   9807  CD2 TYR A 634     -11.599  23.177  22.529  1.00  1.990          C  
ATOM   9808  CE1 TYR A 634     -13.988  22.085  23.346  1.00  1.990          C  
ATOM   9809  CE2 TYR A 634     -12.544  23.958  23.155  1.00  1.990          C  
ATOM   9810  CZ  TYR A 634     -13.723  23.410  23.568  1.00  1.990          C  
ATOM   9811  OH  TYR A 634     -14.635  24.186  24.210  1.00  1.990          O  
ATOM   9812  H   TYR A 634      -9.023  19.276  21.250  1.00  1.730          H  
ATOM   9813  HA  TYR A 634     -11.776  19.283  20.853  1.00  1.690          H  
ATOM   9814 1HB  TYR A 634     -10.384  20.345  22.625  1.00  2.380          H  
ATOM   9815 2HB  TYR A 634      -9.915  21.577  21.502  1.00  2.380          H  
ATOM   9816  HD1 TYR A 634     -13.283  20.282  22.575  1.00  2.380          H  
ATOM   9817  HD2 TYR A 634     -10.642  23.610  22.241  1.00  2.380          H  
ATOM   9818  HE1 TYR A 634     -14.927  21.648  23.681  1.00  2.380          H  
ATOM   9819  HE2 TYR A 634     -12.347  25.000  23.352  1.00  2.380          H  
ATOM   9820  HH  TYR A 634     -14.315  25.092  24.221  1.00  2.380          H  
ATOM   9821  N   ARG A 635     -12.567  20.471  18.866  1.00  1.360          N  
ATOM   9822  CA  ARG A 635     -13.028  21.016  17.590  1.00  1.350          C  
ATOM   9823  C   ARG A 635     -14.300  21.848  17.684  1.00  1.360          C  
ATOM   9824  O   ARG A 635     -15.182  21.555  18.492  1.00  1.500          O  
ATOM   9825  CB  ARG A 635     -13.326  19.866  16.652  1.00  1.890          C  
ATOM   9826  CG  ARG A 635     -12.184  18.907  16.508  1.00  1.890          C  
ATOM   9827  CD  ARG A 635     -12.459  17.840  15.619  1.00  1.890          C  
ATOM   9828  NE  ARG A 635     -13.489  16.997  16.188  1.00  1.890          N  
ATOM   9829  CZ  ARG A 635     -13.319  15.926  16.998  1.00  1.890          C  
ATOM   9830  NH1 ARG A 635     -12.123  15.480  17.329  1.00  1.890          N  
ATOM   9831  NH2 ARG A 635     -14.408  15.341  17.455  1.00  1.890          N  
ATOM   9832  H   ARG A 635     -13.182  19.889  19.445  1.00  1.630          H  
ATOM   9833  HA  ARG A 635     -12.233  21.632  17.176  1.00  1.620          H  
ATOM   9834 1HB  ARG A 635     -14.191  19.317  17.019  1.00  2.270          H  
ATOM   9835 2HB  ARG A 635     -13.579  20.259  15.665  1.00  2.270          H  
ATOM   9836 1HG  ARG A 635     -11.238  19.391  16.290  1.00  2.270          H  
ATOM   9837 2HG  ARG A 635     -12.122  18.433  17.457  1.00  2.270          H  
ATOM   9838 1HD  ARG A 635     -12.796  18.210  14.654  1.00  2.270          H  
ATOM   9839 2HD  ARG A 635     -11.554  17.273  15.497  1.00  2.270          H  
ATOM   9840  HE  ARG A 635     -14.457  17.260  16.023  1.00  2.270          H  
ATOM   9841 1HH1 ARG A 635     -11.290  15.938  16.977  1.00  2.270          H  
ATOM   9842 2HH1 ARG A 635     -12.029  14.682  17.934  1.00  2.270          H  
ATOM   9843 1HH2 ARG A 635     -15.312  15.743  17.174  1.00  2.270          H  
ATOM   9844 2HH2 ARG A 635     -14.350  14.541  18.064  1.00  2.270          H  
ATOM   9845  N   LEU A 636     -14.398  22.856  16.809  1.00  1.250          N  
ATOM   9846  CA  LEU A 636     -15.574  23.721  16.654  1.00  1.300          C  
ATOM   9847  C   LEU A 636     -16.194  23.699  15.276  1.00  1.300          C  
ATOM   9848  O   LEU A 636     -15.514  24.010  14.294  1.00  1.280          O  
ATOM   9849  CB  LEU A 636     -15.199  25.183  16.901  1.00  1.800          C  
ATOM   9850  CG  LEU A 636     -16.286  26.296  16.624  1.00  1.800          C  
ATOM   9851  CD1 LEU A 636     -17.481  26.146  17.549  1.00  1.800          C  
ATOM   9852  CD2 LEU A 636     -15.640  27.611  16.860  1.00  1.800          C  
ATOM   9853  H   LEU A 636     -13.592  23.024  16.206  1.00  1.500          H  
ATOM   9854  HA  LEU A 636     -16.310  23.402  17.379  1.00  1.560          H  
ATOM   9855 1HB  LEU A 636     -14.933  25.272  17.886  1.00  2.160          H  
ATOM   9856 2HB  LEU A 636     -14.327  25.414  16.298  1.00  2.160          H  
ATOM   9857  HG  LEU A 636     -16.640  26.238  15.592  1.00  2.160          H  
ATOM   9858 1HD1 LEU A 636     -18.191  26.937  17.354  1.00  2.160          H  
ATOM   9859 2HD1 LEU A 636     -17.949  25.204  17.381  1.00  2.160          H  
ATOM   9860 3HD1 LEU A 636     -17.165  26.205  18.565  1.00  2.160          H  
ATOM   9861 1HD2 LEU A 636     -16.344  28.413  16.698  1.00  2.160          H  
ATOM   9862 2HD2 LEU A 636     -15.310  27.618  17.874  1.00  2.160          H  
ATOM   9863 3HD2 LEU A 636     -14.798  27.731  16.197  1.00  2.160          H  
ATOM   9864  N   VAL A 637     -17.491  23.425  15.193  1.00  1.350          N  
ATOM   9865  CA  VAL A 637     -18.111  23.491  13.878  1.00  1.370          C  
ATOM   9866  C   VAL A 637     -19.227  24.518  13.945  1.00  1.420          C  
ATOM   9867  O   VAL A 637     -20.109  24.455  14.806  1.00  1.520          O  
ATOM   9868  CB  VAL A 637     -18.656  22.142  13.384  1.00  1.910          C  
ATOM   9869  CG1 VAL A 637     -19.235  22.266  11.976  1.00  1.910          C  
ATOM   9870  CG2 VAL A 637     -17.593  21.123  13.398  1.00  1.910          C  
ATOM   9871  H   VAL A 637     -18.007  23.177  16.045  1.00  1.620          H  
ATOM   9872  HA  VAL A 637     -17.385  23.835  13.150  1.00  1.640          H  
ATOM   9873  HB  VAL A 637     -19.466  21.856  14.010  1.00  2.290          H  
ATOM   9874 1HG1 VAL A 637     -19.622  21.312  11.661  1.00  2.290          H  
ATOM   9875 2HG1 VAL A 637     -20.010  22.969  11.957  1.00  2.290          H  
ATOM   9876 3HG1 VAL A 637     -18.450  22.580  11.284  1.00  2.290          H  
ATOM   9877 1HG2 VAL A 637     -18.034  20.197  13.046  1.00  2.290          H  
ATOM   9878 2HG2 VAL A 637     -16.792  21.422  12.746  1.00  2.290          H  
ATOM   9879 3HG2 VAL A 637     -17.202  20.995  14.403  1.00  2.290          H  
ATOM   9880  N   LEU A 638     -19.142  25.470  13.047  1.00  1.370          N  
ATOM   9881  CA  LEU A 638     -20.041  26.588  12.899  1.00  1.430          C  
ATOM   9882  C   LEU A 638     -21.109  26.114  11.957  1.00  1.480          C  
ATOM   9883  O   LEU A 638     -21.075  24.951  11.583  1.00  1.440          O  
ATOM   9884  CB  LEU A 638     -19.290  27.764  12.306  1.00  1.980          C  
ATOM   9885  CG  LEU A 638     -18.006  28.190  13.027  1.00  1.980          C  
ATOM   9886  CD1 LEU A 638     -17.295  29.228  12.185  1.00  1.980          C  
ATOM   9887  CD2 LEU A 638     -18.341  28.741  14.402  1.00  1.980          C  
ATOM   9888  H   LEU A 638     -18.365  25.408  12.393  1.00  1.640          H  
ATOM   9889  HA  LEU A 638     -20.487  26.829  13.840  1.00  1.720          H  
ATOM   9890 1HB  LEU A 638     -19.089  27.590  11.280  1.00  2.370          H  
ATOM   9891 2HB  LEU A 638     -19.960  28.602  12.393  1.00  2.370          H  
ATOM   9892  HG  LEU A 638     -17.343  27.332  13.127  1.00  2.370          H  
ATOM   9893 1HD1 LEU A 638     -16.368  29.498  12.665  1.00  2.370          H  
ATOM   9894 2HD1 LEU A 638     -17.077  28.792  11.212  1.00  2.370          H  
ATOM   9895 3HD1 LEU A 638     -17.919  30.110  12.059  1.00  2.370          H  
ATOM   9896 1HD2 LEU A 638     -17.442  29.033  14.885  1.00  2.370          H  
ATOM   9897 2HD2 LEU A 638     -18.997  29.604  14.304  1.00  2.370          H  
ATOM   9898 3HD2 LEU A 638     -18.820  27.994  14.983  1.00  2.370          H  
ATOM   9899  N   LYS A 639     -22.069  26.943  11.557  1.00  1.570          N  
ATOM   9900  CA  LYS A 639     -23.092  26.361  10.687  1.00  1.650          C  
ATOM   9901  C   LYS A 639     -22.450  25.488   9.611  1.00  1.600          C  
ATOM   9902  O   LYS A 639     -21.609  25.941   8.813  1.00  1.620          O  
ATOM   9903  CB  LYS A 639     -23.951  27.441  10.032  1.00  2.280          C  
ATOM   9904  CG  LYS A 639     -25.072  26.870   9.174  1.00  2.280          C  
ATOM   9905  CD  LYS A 639     -25.982  27.951   8.645  1.00  2.280          C  
ATOM   9906  CE  LYS A 639     -27.064  27.396   7.695  1.00  2.280          C  
ATOM   9907  NZ  LYS A 639     -27.885  26.307   8.335  1.00  2.280          N  
ATOM   9908  H   LYS A 639     -22.118  27.903  11.883  1.00  1.880          H  
ATOM   9909  HA  LYS A 639     -23.733  25.717  11.278  1.00  1.980          H  
ATOM   9910 1HB  LYS A 639     -24.406  28.074  10.801  1.00  2.730          H  
ATOM   9911 2HB  LYS A 639     -23.326  28.078   9.402  1.00  2.730          H  
ATOM   9912 1HG  LYS A 639     -24.653  26.312   8.330  1.00  2.730          H  
ATOM   9913 2HG  LYS A 639     -25.653  26.179   9.790  1.00  2.730          H  
ATOM   9914 1HD  LYS A 639     -26.474  28.431   9.485  1.00  2.730          H  
ATOM   9915 2HD  LYS A 639     -25.394  28.701   8.120  1.00  2.730          H  
ATOM   9916 1HE  LYS A 639     -27.727  28.222   7.441  1.00  2.730          H  
ATOM   9917 2HE  LYS A 639     -26.609  27.012   6.783  1.00  2.730          H  
ATOM   9918 1HZ  LYS A 639     -28.605  25.999   7.704  1.00  2.730          H  
ATOM   9919 2HZ  LYS A 639     -27.309  25.516   8.582  1.00  2.730          H  
ATOM   9920 3HZ  LYS A 639     -28.302  26.661   9.201  1.00  2.730          H  
ATOM   9921  N   ALA A 640     -22.876  24.221   9.614  1.00  1.570          N  
ATOM   9922  CA  ALA A 640     -22.322  23.229   8.707  1.00  1.610          C  
ATOM   9923  C   ALA A 640     -23.072  23.200   7.406  1.00  1.700          C  
ATOM   9924  O   ALA A 640     -24.292  23.348   7.380  1.00  1.750          O  
ATOM   9925  CB  ALA A 640     -22.335  21.845   9.337  1.00  2.240          C  
ATOM   9926  H   ALA A 640     -23.586  23.974  10.307  1.00  1.880          H  
ATOM   9927  HA  ALA A 640     -21.287  23.508   8.501  1.00  1.930          H  
ATOM   9928 1HB  ALA A 640     -21.886  21.131   8.657  1.00  2.690          H  
ATOM   9929 2HB  ALA A 640     -21.768  21.868  10.260  1.00  2.690          H  
ATOM   9930 3HB  ALA A 640     -23.325  21.541   9.539  1.00  2.690          H  
ATOM   9931  N   ARG A 641     -22.342  22.952   6.322  1.00  1.780          N  
ATOM   9932  CA  ARG A 641     -22.962  22.795   5.019  1.00  1.880          C  
ATOM   9933  C   ARG A 641     -23.869  21.571   4.997  1.00  1.930          C  
ATOM   9934  O   ARG A 641     -24.972  21.615   4.449  1.00  1.970          O  
ATOM   9935  CB  ARG A 641     -21.915  22.668   3.920  1.00  2.590          C  
ATOM   9936  CG  ARG A 641     -22.490  22.641   2.510  1.00  2.590          C  
ATOM   9937  CD  ARG A 641     -21.433  22.574   1.459  1.00  2.590          C  
ATOM   9938  NE  ARG A 641     -20.651  23.820   1.351  1.00  2.590          N  
ATOM   9939  CZ  ARG A 641     -21.041  24.927   0.665  1.00  2.590          C  
ATOM   9940  NH1 ARG A 641     -22.209  24.963   0.042  1.00  2.590          N  
ATOM   9941  NH2 ARG A 641     -20.244  25.982   0.611  1.00  2.590          N  
ATOM   9942  H   ARG A 641     -21.339  22.881   6.420  1.00  2.140          H  
ATOM   9943  HA  ARG A 641     -23.568  23.678   4.818  1.00  2.260          H  
ATOM   9944 1HB  ARG A 641     -21.208  23.478   3.979  1.00  3.110          H  
ATOM   9945 2HB  ARG A 641     -21.355  21.744   4.060  1.00  3.110          H  
ATOM   9946 1HG  ARG A 641     -23.143  21.784   2.387  1.00  3.110          H  
ATOM   9947 2HG  ARG A 641     -23.074  23.547   2.360  1.00  3.110          H  
ATOM   9948 1HD  ARG A 641     -20.744  21.767   1.713  1.00  3.110          H  
ATOM   9949 2HD  ARG A 641     -21.885  22.358   0.492  1.00  3.110          H  
ATOM   9950  HE  ARG A 641     -19.738  23.849   1.799  1.00  3.110          H  
ATOM   9951 1HH1 ARG A 641     -22.828  24.167   0.070  1.00  3.110          H  
ATOM   9952 2HH1 ARG A 641     -22.484  25.791  -0.467  1.00  3.110          H  
ATOM   9953 1HH2 ARG A 641     -19.330  25.961   1.084  1.00  3.110          H  
ATOM   9954 2HH2 ARG A 641     -20.524  26.803   0.099  1.00  3.110          H  
ATOM   9955  N   THR A 642     -23.381  20.466   5.567  1.00  1.970          N  
ATOM   9956  CA  THR A 642     -24.140  19.225   5.591  1.00  2.060          C  
ATOM   9957  C   THR A 642     -24.116  18.577   6.971  1.00  2.040          C  
ATOM   9958  O   THR A 642     -23.253  18.876   7.808  1.00  1.920          O  
ATOM   9959  CB  THR A 642     -23.586  18.193   4.568  1.00  2.850          C  
ATOM   9960  OG1 THR A 642     -22.279  17.719   4.982  1.00  2.850          O  
ATOM   9961  CG2 THR A 642     -23.436  18.845   3.205  1.00  2.850          C  
ATOM   9962  H   THR A 642     -22.462  20.492   5.975  1.00  2.360          H  
ATOM   9963  HA  THR A 642     -25.178  19.447   5.343  1.00  2.470          H  
ATOM   9964  HB  THR A 642     -24.273  17.353   4.493  1.00  3.420          H  
ATOM   9965  HG1 THR A 642     -21.975  17.054   4.340  1.00  3.420          H  
ATOM   9966 1HG2 THR A 642     -23.059  18.116   2.492  1.00  3.420          H  
ATOM   9967 2HG2 THR A 642     -24.405  19.215   2.869  1.00  3.420          H  
ATOM   9968 3HG2 THR A 642     -22.738  19.662   3.270  1.00  3.420          H  
ATOM   9969  N   ALA A 643     -25.050  17.637   7.187  1.00  2.190          N  
ATOM   9970  CA  ALA A 643     -25.093  16.847   8.415  1.00  2.210          C  
ATOM   9971  C   ALA A 643     -23.820  16.038   8.545  1.00  2.120          C  
ATOM   9972  O   ALA A 643     -23.307  15.832   9.646  1.00  2.110          O  
ATOM   9973  CB  ALA A 643     -26.305  15.942   8.427  1.00  3.090          C  
ATOM   9974  H   ALA A 643     -25.744  17.474   6.470  1.00  2.630          H  
ATOM   9975  HA  ALA A 643     -25.149  17.523   9.263  1.00  2.650          H  
ATOM   9976 1HB  ALA A 643     -26.324  15.376   9.357  1.00  3.700          H  
ATOM   9977 2HB  ALA A 643     -27.210  16.546   8.352  1.00  3.700          H  
ATOM   9978 3HB  ALA A 643     -26.258  15.255   7.587  1.00  3.700          H  
ATOM   9979  N   GLY A 644     -23.309  15.582   7.400  1.00  2.070          N  
ATOM   9980  CA  GLY A 644     -22.084  14.816   7.345  1.00  2.050          C  
ATOM   9981  C   GLY A 644     -20.954  15.639   7.928  1.00  1.940          C  
ATOM   9982  O   GLY A 644     -20.243  15.165   8.811  1.00  1.890          O  
ATOM   9983  H   GLY A 644     -23.802  15.761   6.539  1.00  2.480          H  
ATOM   9984 1HA  GLY A 644     -22.201  13.889   7.904  1.00  2.460          H  
ATOM   9985 2HA  GLY A 644     -21.861  14.556   6.310  1.00  2.460          H  
ATOM   9986  N   ALA A 645     -20.782  16.866   7.421  1.00  2.040          N  
ATOM   9987  CA  ALA A 645     -19.723  17.762   7.881  1.00  2.090          C  
ATOM   9988  C   ALA A 645     -19.834  18.058   9.373  1.00  2.040          C  
ATOM   9989  O   ALA A 645     -18.827  18.194  10.071  1.00  2.190          O  
ATOM   9990  CB  ALA A 645     -19.791  19.070   7.111  1.00  2.910          C  
ATOM   9991  H   ALA A 645     -21.404  17.170   6.672  1.00  2.450          H  
ATOM   9992  HA  ALA A 645     -18.764  17.276   7.700  1.00  2.510          H  
ATOM   9993 1HB  ALA A 645     -18.991  19.730   7.436  1.00  3.490          H  
ATOM   9994 2HB  ALA A 645     -19.691  18.867   6.048  1.00  3.490          H  
ATOM   9995 3HB  ALA A 645     -20.750  19.540   7.298  1.00  3.490          H  
ATOM   9996  N   ALA A 646     -21.058  18.202   9.871  1.00  2.140          N  
ATOM   9997  CA  ALA A 646     -21.234  18.457  11.293  1.00  2.360          C  
ATOM   9998  C   ALA A 646     -20.797  17.244  12.132  1.00  2.240          C  
ATOM   9999  O   ALA A 646     -20.004  17.374  13.081  1.00  2.330          O  
ATOM  10000  CB  ALA A 646     -22.687  18.798  11.555  1.00  3.220          C  
ATOM  10001  H   ALA A 646     -21.863  18.168   9.235  1.00  2.570          H  
ATOM  10002  HA  ALA A 646     -20.611  19.298  11.570  1.00  2.830          H  
ATOM  10003 1HB  ALA A 646     -22.829  19.018  12.588  1.00  3.860          H  
ATOM  10004 2HB  ALA A 646     -22.961  19.651  10.968  1.00  3.860          H  
ATOM  10005 3HB  ALA A 646     -23.316  17.958  11.274  1.00  3.860          H  
ATOM  10006  N   GLN A 647     -21.264  16.051  11.722  1.00  2.200          N  
ATOM  10007  CA  GLN A 647     -20.966  14.786  12.391  1.00  2.310          C  
ATOM  10008  C   GLN A 647     -19.494  14.419  12.293  1.00  2.230          C  
ATOM  10009  O   GLN A 647     -18.920  13.854  13.226  1.00  2.290          O  
ATOM  10010  CB  GLN A 647     -21.807  13.643  11.817  1.00  3.190          C  
ATOM  10011  CG  GLN A 647     -21.624  12.278  12.535  1.00  3.190          C  
ATOM  10012  CD  GLN A 647     -22.094  12.268  13.985  1.00  3.190          C  
ATOM  10013  OE1 GLN A 647     -23.264  12.529  14.265  1.00  3.190          O  
ATOM  10014  NE2 GLN A 647     -21.185  11.962  14.904  1.00  3.190          N  
ATOM  10015  H   GLN A 647     -21.895  16.024  10.913  1.00  2.640          H  
ATOM  10016  HA  GLN A 647     -21.218  14.899  13.447  1.00  2.770          H  
ATOM  10017 1HB  GLN A 647     -22.861  13.917  11.863  1.00  3.830          H  
ATOM  10018 2HB  GLN A 647     -21.555  13.512  10.761  1.00  3.830          H  
ATOM  10019 1HG  GLN A 647     -22.209  11.538  11.995  1.00  3.830          H  
ATOM  10020 2HG  GLN A 647     -20.573  11.993  12.514  1.00  3.830          H  
ATOM  10021 1HE2 GLN A 647     -21.440  11.934  15.873  1.00  3.830          H  
ATOM  10022 2HE2 GLN A 647     -20.240  11.759  14.622  1.00  3.830          H  
ATOM  10023  N   ALA A 648     -18.862  14.764  11.177  1.00  2.240          N  
ATOM  10024  CA  ALA A 648     -17.469  14.439  10.900  1.00  2.430          C  
ATOM  10025  C   ALA A 648     -16.529  14.973  11.967  1.00  2.380          C  
ATOM  10026  O   ALA A 648     -15.447  14.420  12.156  1.00  2.580          O  
ATOM  10027  CB  ALA A 648     -17.054  14.991   9.552  1.00  3.330          C  
ATOM  10028  H   ALA A 648     -19.398  15.209  10.430  1.00  2.690          H  
ATOM  10029  HA  ALA A 648     -17.379  13.355  10.882  1.00  2.920          H  
ATOM  10030 1HB  ALA A 648     -16.020  14.715   9.342  1.00  3.990          H  
ATOM  10031 2HB  ALA A 648     -17.697  14.589   8.774  1.00  3.990          H  
ATOM  10032 3HB  ALA A 648     -17.138  16.078   9.558  1.00  3.990          H  
ATOM  10033  N   ALA A 649     -16.888  16.071  12.640  1.00  2.240          N  
ATOM  10034  CA  ALA A 649     -16.017  16.619  13.664  1.00  2.360          C  
ATOM  10035  C   ALA A 649     -16.623  16.355  15.047  1.00  2.230          C  
ATOM  10036  O   ALA A 649     -16.203  16.949  16.040  1.00  2.680          O  
ATOM  10037  CB  ALA A 649     -15.798  18.087  13.442  1.00  3.260          C  
ATOM  10038  H   ALA A 649     -17.804  16.517  12.510  1.00  2.690          H  
ATOM  10039  HA  ALA A 649     -15.055  16.109  13.614  1.00  2.830          H  
ATOM  10040 1HB  ALA A 649     -15.145  18.495  14.199  1.00  3.910          H  
ATOM  10041 2HB  ALA A 649     -15.362  18.249  12.459  1.00  3.910          H  
ATOM  10042 3HB  ALA A 649     -16.748  18.546  13.500  1.00  3.910          H  
ATOM  10043  N   GLY A 650     -17.623  15.483  15.105  1.00  1.910          N  
ATOM  10044  CA  GLY A 650     -18.291  15.110  16.345  1.00  2.010          C  
ATOM  10045  C   GLY A 650     -19.407  16.027  16.860  1.00  1.930          C  
ATOM  10046  O   GLY A 650     -19.841  15.844  18.006  1.00  2.070          O  
ATOM  10047  H   GLY A 650     -17.923  15.003  14.258  1.00  2.290          H  
ATOM  10048 1HA  GLY A 650     -18.711  14.118  16.197  1.00  2.410          H  
ATOM  10049 2HA  GLY A 650     -17.536  15.000  17.123  1.00  2.410          H  
ATOM  10050  N   VAL A 651     -19.873  17.015  16.073  1.00  2.010          N  
ATOM  10051  CA  VAL A 651     -20.929  17.894  16.560  1.00  2.160          C  
ATOM  10052  C   VAL A 651     -22.076  17.993  15.542  1.00  1.920          C  
ATOM  10053  O   VAL A 651     -22.234  19.042  14.916  1.00  1.870          O  
ATOM  10054  CB  VAL A 651     -20.371  19.305  16.827  1.00  2.960          C  
ATOM  10055  CG1 VAL A 651     -19.507  19.333  18.020  1.00  2.960          C  
ATOM  10056  CG2 VAL A 651     -19.512  19.749  15.709  1.00  2.960          C  
ATOM  10057  H   VAL A 651     -19.579  17.131  15.096  1.00  2.410          H  
ATOM  10058  HA  VAL A 651     -21.285  17.513  17.511  1.00  2.590          H  
ATOM  10059  HB  VAL A 651     -21.195  19.975  16.969  1.00  3.560          H  
ATOM  10060 1HG1 VAL A 651     -19.127  20.336  18.174  1.00  3.560          H  
ATOM  10061 2HG1 VAL A 651     -20.048  19.035  18.859  1.00  3.560          H  
ATOM  10062 3HG1 VAL A 651     -18.676  18.667  17.855  1.00  3.560          H  
ATOM  10063 1HG2 VAL A 651     -19.148  20.745  15.959  1.00  3.560          H  
ATOM  10064 2HG2 VAL A 651     -18.666  19.074  15.600  1.00  3.560          H  
ATOM  10065 3HG2 VAL A 651     -20.052  19.781  14.778  1.00  3.560          H  
ATOM  10066  N   PRO A 652     -22.985  17.007  15.470  1.00  1.860          N  
ATOM  10067  CA  PRO A 652     -24.012  16.900  14.449  1.00  1.730          C  
ATOM  10068  C   PRO A 652     -25.000  18.055  14.390  1.00  1.730          C  
ATOM  10069  O   PRO A 652     -25.573  18.335  13.336  1.00  1.960          O  
ATOM  10070  CB  PRO A 652     -24.712  15.594  14.812  1.00  2.590          C  
ATOM  10071  CG  PRO A 652     -24.415  15.368  16.275  1.00  2.590          C  
ATOM  10072  CD  PRO A 652     -23.032  15.936  16.494  1.00  2.590          C  
ATOM  10073  HA  PRO A 652     -23.516  16.775  13.468  1.00  2.080          H  
ATOM  10074 1HB  PRO A 652     -25.795  15.682  14.613  1.00  3.110          H  
ATOM  10075 2HB  PRO A 652     -24.346  14.785  14.171  1.00  3.110          H  
ATOM  10076 1HG  PRO A 652     -25.186  15.848  16.903  1.00  3.110          H  
ATOM  10077 2HG  PRO A 652     -24.459  14.288  16.496  1.00  3.110          H  
ATOM  10078 1HD  PRO A 652     -22.999  16.308  17.517  1.00  3.110          H  
ATOM  10079 2HD  PRO A 652     -22.259  15.175  16.292  1.00  3.110          H  
ATOM  10080  N   ASN A 653     -25.187  18.763  15.507  1.00  1.790          N  
ATOM  10081  CA  ASN A 653     -26.163  19.837  15.529  1.00  1.880          C  
ATOM  10082  C   ASN A 653     -25.704  21.078  14.785  1.00  1.890          C  
ATOM  10083  O   ASN A 653     -26.490  21.995  14.561  1.00  1.970          O  
ATOM  10084  CB  ASN A 653     -26.552  20.174  16.949  1.00  2.600          C  
ATOM  10085  CG  ASN A 653     -27.374  19.073  17.588  1.00  2.600          C  
ATOM  10086  OD1 ASN A 653     -27.921  18.191  16.913  1.00  2.600          O  
ATOM  10087  ND2 ASN A 653     -27.496  19.114  18.888  1.00  2.600          N  
ATOM  10088  H   ASN A 653     -24.710  18.533  16.365  1.00  2.150          H  
ATOM  10089  HA  ASN A 653     -27.059  19.486  15.016  1.00  2.260          H  
ATOM  10090 1HB  ASN A 653     -25.654  20.346  17.540  1.00  3.120          H  
ATOM  10091 2HB  ASN A 653     -27.136  21.092  16.964  1.00  3.120          H  
ATOM  10092 1HD2 ASN A 653     -28.035  18.408  19.354  1.00  3.120          H  
ATOM  10093 2HD2 ASN A 653     -27.071  19.844  19.418  1.00  3.120          H  
ATOM  10094  N   ALA A 654     -24.436  21.128  14.381  1.00  1.860          N  
ATOM  10095  CA  ALA A 654     -23.930  22.299  13.675  1.00  1.930          C  
ATOM  10096  C   ALA A 654     -24.713  22.529  12.377  1.00  2.000          C  
ATOM  10097  O   ALA A 654     -24.886  23.665  11.932  1.00  2.140          O  
ATOM  10098  CB  ALA A 654     -22.448  22.162  13.406  1.00  2.670          C  
ATOM  10099  H   ALA A 654     -23.811  20.341  14.582  1.00  2.230          H  
ATOM  10100  HA  ALA A 654     -24.081  23.163  14.308  1.00  2.320          H  
ATOM  10101 1HB  ALA A 654     -22.098  23.063  12.919  1.00  3.210          H  
ATOM  10102 2HB  ALA A 654     -21.919  22.035  14.352  1.00  3.210          H  
ATOM  10103 3HB  ALA A 654     -22.258  21.315  12.780  1.00  3.210          H  
ATOM  10104  N   VAL A 655     -25.212  21.472  11.748  1.00  1.960          N  
ATOM  10105  CA  VAL A 655     -25.950  21.644  10.500  1.00  2.060          C  
ATOM  10106  C   VAL A 655     -27.281  22.369  10.701  1.00  2.060          C  
ATOM  10107  O   VAL A 655     -27.868  22.876   9.741  1.00  2.150          O  
ATOM  10108  CB  VAL A 655     -26.160  20.290   9.797  1.00  2.840          C  
ATOM  10109  CG1 VAL A 655     -27.224  19.452  10.501  1.00  2.840          C  
ATOM  10110  CG2 VAL A 655     -26.536  20.534   8.338  1.00  2.840          C  
ATOM  10111  H   VAL A 655     -25.080  20.527  12.131  1.00  2.350          H  
ATOM  10112  HA  VAL A 655     -25.358  22.265   9.833  1.00  2.470          H  
ATOM  10113  HB  VAL A 655     -25.230  19.736   9.840  1.00  3.410          H  
ATOM  10114 1HG1 VAL A 655     -27.330  18.498  10.001  1.00  3.410          H  
ATOM  10115 2HG1 VAL A 655     -26.937  19.281  11.528  1.00  3.410          H  
ATOM  10116 3HG1 VAL A 655     -28.180  19.962  10.477  1.00  3.410          H  
ATOM  10117 1HG2 VAL A 655     -26.665  19.601   7.837  1.00  3.410          H  
ATOM  10118 2HG2 VAL A 655     -27.462  21.081   8.264  1.00  3.410          H  
ATOM  10119 3HG2 VAL A 655     -25.744  21.110   7.850  1.00  3.410          H  
ATOM  10120  N   ASN A 656     -27.794  22.391  11.929  1.00  1.990          N  
ATOM  10121  CA  ASN A 656     -29.085  22.991  12.196  1.00  2.040          C  
ATOM  10122  C   ASN A 656     -28.989  24.437  12.685  1.00  2.020          C  
ATOM  10123  O   ASN A 656     -29.994  25.027  13.095  1.00  2.200          O  
ATOM  10124  CB  ASN A 656     -29.827  22.147  13.209  1.00  2.840          C  
ATOM  10125  CG  ASN A 656     -30.202  20.794  12.665  1.00  2.840          C  
ATOM  10126  OD1 ASN A 656     -30.535  20.619  11.485  1.00  2.840          O  
ATOM  10127  ND2 ASN A 656     -30.150  19.814  13.526  1.00  2.840          N  
ATOM  10128  H   ASN A 656     -27.264  22.016  12.715  1.00  2.390          H  
ATOM  10129  HA  ASN A 656     -29.655  23.004  11.269  1.00  2.450          H  
ATOM  10130 1HB  ASN A 656     -29.195  22.007  14.091  1.00  3.400          H  
ATOM  10131 2HB  ASN A 656     -30.729  22.662  13.525  1.00  3.400          H  
ATOM  10132 1HD2 ASN A 656     -30.383  18.884  13.243  1.00  3.400          H  
ATOM  10133 2HD2 ASN A 656     -29.888  19.997  14.476  1.00  3.400          H  
ATOM  10134  N   LEU A 657     -27.798  25.020  12.639  1.00  1.850          N  
ATOM  10135  CA  LEU A 657     -27.638  26.399  13.066  1.00  1.860          C  
ATOM  10136  C   LEU A 657     -28.218  27.397  12.067  1.00  1.980          C  
ATOM  10137  O   LEU A 657     -28.331  27.098  10.872  1.00  2.050          O  
ATOM  10138  CB  LEU A 657     -26.156  26.681  13.306  1.00  2.600          C  
ATOM  10139  CG  LEU A 657     -25.550  25.962  14.497  1.00  2.600          C  
ATOM  10140  CD1 LEU A 657     -24.091  26.074  14.448  1.00  2.600          C  
ATOM  10141  CD2 LEU A 657     -26.029  26.629  15.814  1.00  2.600          C  
ATOM  10142  H   LEU A 657     -26.981  24.494  12.307  1.00  2.220          H  
ATOM  10143  HA  LEU A 657     -28.171  26.484  14.000  1.00  2.230          H  
ATOM  10144 1HB  LEU A 657     -25.623  26.336  12.435  1.00  3.120          H  
ATOM  10145 2HB  LEU A 657     -25.983  27.755  13.401  1.00  3.120          H  
ATOM  10146  HG  LEU A 657     -25.833  24.912  14.474  1.00  3.120          H  
ATOM  10147 1HD1 LEU A 657     -23.715  25.551  15.308  1.00  3.120          H  
ATOM  10148 2HD1 LEU A 657     -23.711  25.608  13.549  1.00  3.120          H  
ATOM  10149 3HD1 LEU A 657     -23.792  27.118  14.475  1.00  3.120          H  
ATOM  10150 1HD2 LEU A 657     -25.576  26.130  16.664  1.00  3.120          H  
ATOM  10151 2HD2 LEU A 657     -25.732  27.672  15.817  1.00  3.120          H  
ATOM  10152 3HD2 LEU A 657     -27.102  26.566  15.911  1.00  3.120          H  
ATOM  10153  N   PRO A 658     -28.675  28.569  12.536  1.00  2.050          N  
ATOM  10154  CA  PRO A 658     -29.128  29.676  11.733  1.00  2.160          C  
ATOM  10155  C   PRO A 658     -27.918  30.312  11.076  1.00  2.100          C  
ATOM  10156  O   PRO A 658     -26.790  30.101  11.512  1.00  2.010          O  
ATOM  10157  CB  PRO A 658     -29.825  30.587  12.748  1.00  3.240          C  
ATOM  10158  CG  PRO A 658     -29.137  30.308  14.045  1.00  3.240          C  
ATOM  10159  CD  PRO A 658     -28.784  28.821  13.997  1.00  3.240          C  
ATOM  10160  HA  PRO A 658     -29.836  29.307  10.977  1.00  2.590          H  
ATOM  10161 1HB  PRO A 658     -29.735  31.637  12.436  1.00  3.890          H  
ATOM  10162 2HB  PRO A 658     -30.902  30.356  12.782  1.00  3.890          H  
ATOM  10163 1HG  PRO A 658     -28.262  30.952  14.115  1.00  3.890          H  
ATOM  10164 2HG  PRO A 658     -29.790  30.571  14.891  1.00  3.890          H  
ATOM  10165 1HD  PRO A 658     -27.829  28.684  14.509  1.00  3.890          H  
ATOM  10166 2HD  PRO A 658     -29.596  28.219  14.439  1.00  3.890          H  
ATOM  10167  N   ALA A 659     -28.164  31.108  10.049  1.00  2.200          N  
ATOM  10168  CA  ALA A 659     -27.141  31.844   9.295  1.00  2.200          C  
ATOM  10169  C   ALA A 659     -26.131  32.629  10.139  1.00  2.090          C  
ATOM  10170  O   ALA A 659     -25.025  32.889   9.681  1.00  2.090          O  
ATOM  10171  CB  ALA A 659     -27.815  32.822   8.349  1.00  3.080          C  
ATOM  10172  H   ALA A 659     -29.125  31.211   9.752  1.00  2.640          H  
ATOM  10173  HA  ALA A 659     -26.582  31.112   8.712  1.00  2.640          H  
ATOM  10174 1HB  ALA A 659     -27.053  33.324   7.754  1.00  3.700          H  
ATOM  10175 2HB  ALA A 659     -28.496  32.285   7.691  1.00  3.700          H  
ATOM  10176 3HB  ALA A 659     -28.370  33.561   8.924  1.00  3.700          H  
ATOM  10177  N   GLN A 660     -26.541  33.104  11.309  1.00  2.200          N  
ATOM  10178  CA  GLN A 660     -25.703  33.959  12.140  1.00  2.110          C  
ATOM  10179  C   GLN A 660     -24.269  33.510  12.415  1.00  2.130          C  
ATOM  10180  O   GLN A 660     -23.987  32.462  13.018  1.00  2.410          O  
ATOM  10181  CB  GLN A 660     -26.411  34.190  13.466  1.00  2.990          C  
ATOM  10182  CG  GLN A 660     -25.649  35.048  14.416  1.00  2.990          C  
ATOM  10183  CD  GLN A 660     -26.463  35.458  15.585  1.00  2.990          C  
ATOM  10184  OE1 GLN A 660     -26.790  34.695  16.500  1.00  2.990          O  
ATOM  10185  NE2 GLN A 660     -26.847  36.718  15.541  1.00  2.990          N  
ATOM  10186  H   GLN A 660     -27.455  32.830  11.633  1.00  2.640          H  
ATOM  10187  HA  GLN A 660     -25.637  34.920  11.641  1.00  2.530          H  
ATOM  10188 1HB  GLN A 660     -27.367  34.671  13.283  1.00  3.590          H  
ATOM  10189 2HB  GLN A 660     -26.612  33.246  13.934  1.00  3.590          H  
ATOM  10190 1HG  GLN A 660     -24.795  34.489  14.796  1.00  3.590          H  
ATOM  10191 2HG  GLN A 660     -25.303  35.910  13.900  1.00  3.590          H  
ATOM  10192 1HE2 GLN A 660     -27.417  37.100  16.262  1.00  3.590          H  
ATOM  10193 2HE2 GLN A 660     -26.551  37.302  14.742  1.00  3.590          H  
ATOM  10194  N   ALA A 661     -23.370  34.406  12.044  1.00  2.000          N  
ATOM  10195  CA  ALA A 661     -21.954  34.244  12.195  1.00  1.830          C  
ATOM  10196  C   ALA A 661     -21.541  34.139  13.645  1.00  1.790          C  
ATOM  10197  O   ALA A 661     -22.085  34.808  14.535  1.00  1.860          O  
ATOM  10198  CB  ALA A 661     -21.240  35.396  11.521  1.00  2.630          C  
ATOM  10199  H   ALA A 661     -23.695  35.237  11.552  1.00  2.400          H  
ATOM  10200  HA  ALA A 661     -21.679  33.319  11.709  1.00  2.200          H  
ATOM  10201 1HB  ALA A 661     -20.177  35.268  11.606  1.00  3.160          H  
ATOM  10202 2HB  ALA A 661     -21.525  35.419  10.469  1.00  3.160          H  
ATOM  10203 3HB  ALA A 661     -21.537  36.297  11.982  1.00  3.160          H  
ATOM  10204  N   GLY A 662     -20.548  33.290  13.847  1.00  1.700          N  
ATOM  10205  CA  GLY A 662     -19.921  33.032  15.119  1.00  1.680          C  
ATOM  10206  C   GLY A 662     -20.547  31.879  15.871  1.00  1.670          C  
ATOM  10207  O   GLY A 662     -19.976  31.424  16.864  1.00  1.670          O  
ATOM  10208  H   GLY A 662     -20.185  32.795  13.029  1.00  2.040          H  
ATOM  10209 1HA  GLY A 662     -18.873  32.815  14.941  1.00  2.020          H  
ATOM  10210 2HA  GLY A 662     -19.956  33.924  15.729  1.00  2.020          H  
ATOM  10211  N   LEU A 663     -21.707  31.385  15.420  1.00  1.690          N  
ATOM  10212  CA  LEU A 663     -22.333  30.288  16.140  1.00  1.690          C  
ATOM  10213  C   LEU A 663     -21.780  28.953  15.736  1.00  1.620          C  
ATOM  10214  O   LEU A 663     -21.588  28.699  14.550  1.00  1.580          O  
ATOM  10215  CB  LEU A 663     -23.829  30.233  15.870  1.00  2.370          C  
ATOM  10216  CG  LEU A 663     -24.662  31.414  16.283  1.00  2.370          C  
ATOM  10217  CD1 LEU A 663     -26.053  31.166  15.785  1.00  2.370          C  
ATOM  10218  CD2 LEU A 663     -24.640  31.588  17.796  1.00  2.370          C  
ATOM  10219  H   LEU A 663     -22.179  31.778  14.598  1.00  2.030          H  
ATOM  10220  HA  LEU A 663     -22.150  30.421  17.195  1.00  2.030          H  
ATOM  10221 1HB  LEU A 663     -23.977  30.093  14.796  1.00  2.840          H  
ATOM  10222 2HB  LEU A 663     -24.222  29.364  16.382  1.00  2.840          H  
ATOM  10223  HG  LEU A 663     -24.283  32.324  15.812  1.00  2.840          H  
ATOM  10224 1HD1 LEU A 663     -26.690  32.010  16.046  1.00  2.840          H  
ATOM  10225 2HD1 LEU A 663     -26.009  31.056  14.697  1.00  2.840          H  
ATOM  10226 3HD1 LEU A 663     -26.449  30.257  16.229  1.00  2.840          H  
ATOM  10227 1HD2 LEU A 663     -25.266  32.446  18.064  1.00  2.840          H  
ATOM  10228 2HD2 LEU A 663     -25.022  30.694  18.281  1.00  2.840          H  
ATOM  10229 3HD2 LEU A 663     -23.631  31.776  18.133  1.00  2.840          H  
ATOM  10230  N   GLY A 664     -21.658  28.063  16.711  1.00  1.620          N  
ATOM  10231  CA  GLY A 664     -21.192  26.704  16.480  1.00  1.570          C  
ATOM  10232  C   GLY A 664     -21.209  25.841  17.717  1.00  1.570          C  
ATOM  10233  O   GLY A 664     -21.677  26.259  18.783  1.00  1.610          O  
ATOM  10234  H   GLY A 664     -21.833  28.393  17.665  1.00  1.940          H  
ATOM  10235 1HA  GLY A 664     -21.755  26.236  15.696  1.00  1.880          H  
ATOM  10236 2HA  GLY A 664     -20.175  26.739  16.121  1.00  1.880          H  
ATOM  10237  N   TYR A 665     -20.725  24.614  17.559  1.00  1.540          N  
ATOM  10238  CA  TYR A 665     -20.660  23.687  18.671  1.00  1.540          C  
ATOM  10239  C   TYR A 665     -19.265  23.141  18.893  1.00  1.490          C  
ATOM  10240  O   TYR A 665     -18.534  22.860  17.936  1.00  1.500          O  
ATOM  10241  CB  TYR A 665     -21.600  22.508  18.473  1.00  2.160          C  
ATOM  10242  CG  TYR A 665     -23.039  22.829  18.476  1.00  2.160          C  
ATOM  10243  CD1 TYR A 665     -23.661  23.135  17.302  1.00  2.160          C  
ATOM  10244  CD2 TYR A 665     -23.749  22.811  19.661  1.00  2.160          C  
ATOM  10245  CE1 TYR A 665     -24.990  23.428  17.291  1.00  2.160          C  
ATOM  10246  CE2 TYR A 665     -25.087  23.107  19.651  1.00  2.160          C  
ATOM  10247  CZ  TYR A 665     -25.708  23.420  18.462  1.00  2.160          C  
ATOM  10248  OH  TYR A 665     -27.054  23.735  18.437  1.00  2.160          O  
ATOM  10249  H   TYR A 665     -20.401  24.349  16.627  1.00  1.850          H  
ATOM  10250  HA  TYR A 665     -20.957  24.229  19.549  1.00  1.850          H  
ATOM  10251 1HB  TYR A 665     -21.373  22.070  17.520  1.00  2.590          H  
ATOM  10252 2HB  TYR A 665     -21.411  21.766  19.238  1.00  2.590          H  
ATOM  10253  HD1 TYR A 665     -23.090  23.144  16.382  1.00  2.590          H  
ATOM  10254  HD2 TYR A 665     -23.248  22.560  20.603  1.00  2.590          H  
ATOM  10255  HE1 TYR A 665     -25.480  23.669  16.358  1.00  2.590          H  
ATOM  10256  HE2 TYR A 665     -25.649  23.095  20.579  1.00  2.590          H  
ATOM  10257  HH  TYR A 665     -27.354  23.808  17.520  1.00  2.590          H  
ATOM  10258  N   PHE A 666     -18.903  22.946  20.158  1.00  1.500          N  
ATOM  10259  CA  PHE A 666     -17.605  22.340  20.464  1.00  1.490          C  
ATOM  10260  C   PHE A 666     -17.645  20.931  21.025  1.00  1.520          C  
ATOM  10261  O   PHE A 666     -18.481  20.599  21.869  1.00  1.590          O  
ATOM  10262  CB  PHE A 666     -16.770  23.105  21.471  1.00  2.090          C  
ATOM  10263  CG  PHE A 666     -16.113  24.363  21.095  1.00  2.090          C  
ATOM  10264  CD1 PHE A 666     -16.689  25.585  21.297  1.00  2.090          C  
ATOM  10265  CD2 PHE A 666     -14.826  24.304  20.586  1.00  2.090          C  
ATOM  10266  CE1 PHE A 666     -15.987  26.714  20.985  1.00  2.090          C  
ATOM  10267  CE2 PHE A 666     -14.140  25.432  20.292  1.00  2.090          C  
ATOM  10268  CZ  PHE A 666     -14.732  26.640  20.487  1.00  2.090          C  
ATOM  10269  H   PHE A 666     -19.556  23.245  20.888  1.00  1.800          H  
ATOM  10270  HA  PHE A 666     -17.054  22.311  19.541  1.00  1.790          H  
ATOM  10271 1HB  PHE A 666     -17.327  23.278  22.344  1.00  2.510          H  
ATOM  10272 2HB  PHE A 666     -16.001  22.437  21.745  1.00  2.510          H  
ATOM  10273  HD1 PHE A 666     -17.697  25.655  21.708  1.00  2.510          H  
ATOM  10274  HD2 PHE A 666     -14.355  23.329  20.434  1.00  2.510          H  
ATOM  10275  HE1 PHE A 666     -16.418  27.674  21.141  1.00  2.510          H  
ATOM  10276  HE2 PHE A 666     -13.124  25.367  19.897  1.00  2.510          H  
ATOM  10277  HZ  PHE A 666     -14.200  27.549  20.247  1.00  2.510          H  
ATOM  10278  N   ARG A 667     -16.631  20.144  20.648  1.00  1.530          N  
ATOM  10279  CA  ARG A 667     -16.477  18.768  21.129  1.00  1.620          C  
ATOM  10280  C   ARG A 667     -15.043  18.310  21.445  1.00  1.640          C  
ATOM  10281  O   ARG A 667     -14.086  18.550  20.699  1.00  1.560          O  
ATOM  10282  CB  ARG A 667     -17.039  17.817  20.071  1.00  2.230          C  
ATOM  10283  CG  ARG A 667     -16.981  16.312  20.342  1.00  2.230          C  
ATOM  10284  CD  ARG A 667     -18.059  15.854  21.253  1.00  2.230          C  
ATOM  10285  NE  ARG A 667     -17.893  14.481  21.618  1.00  2.230          N  
ATOM  10286  CZ  ARG A 667     -18.318  13.408  20.914  1.00  2.230          C  
ATOM  10287  NH1 ARG A 667     -18.957  13.518  19.746  1.00  2.230          N  
ATOM  10288  NH2 ARG A 667     -18.078  12.215  21.418  1.00  2.230          N  
ATOM  10289  H   ARG A 667     -16.000  20.523  19.931  1.00  1.840          H  
ATOM  10290  HA  ARG A 667     -17.068  18.670  22.041  1.00  1.940          H  
ATOM  10291 1HB  ARG A 667     -18.083  18.032  19.972  1.00  2.680          H  
ATOM  10292 2HB  ARG A 667     -16.568  18.006  19.102  1.00  2.680          H  
ATOM  10293 1HG  ARG A 667     -17.137  15.814  19.392  1.00  2.680          H  
ATOM  10294 2HG  ARG A 667     -16.022  15.994  20.733  1.00  2.680          H  
ATOM  10295 1HD  ARG A 667     -18.065  16.447  22.171  1.00  2.680          H  
ATOM  10296 2HD  ARG A 667     -19.010  15.952  20.752  1.00  2.680          H  
ATOM  10297  HE  ARG A 667     -17.428  14.292  22.509  1.00  2.680          H  
ATOM  10298 1HH1 ARG A 667     -19.165  14.436  19.314  1.00  2.680          H  
ATOM  10299 2HH1 ARG A 667     -19.254  12.683  19.263  1.00  2.680          H  
ATOM  10300 1HH2 ARG A 667     -17.591  12.156  22.307  1.00  2.680          H  
ATOM  10301 2HH2 ARG A 667     -18.368  11.383  20.932  1.00  2.680          H  
ATOM  10302  N   LYS A 668     -14.926  17.572  22.554  1.00  1.780          N  
ATOM  10303  CA  LYS A 668     -13.707  16.893  23.002  1.00  1.890          C  
ATOM  10304  C   LYS A 668     -14.042  15.678  23.851  1.00  1.950          C  
ATOM  10305  O   LYS A 668     -15.084  15.646  24.516  1.00  2.100          O  
ATOM  10306  CB  LYS A 668     -12.771  17.821  23.774  1.00  2.600          C  
ATOM  10307  CG  LYS A 668     -13.401  18.515  24.984  1.00  2.600          C  
ATOM  10308  CD  LYS A 668     -12.382  19.420  25.693  1.00  2.600          C  
ATOM  10309  CE  LYS A 668     -13.037  20.286  26.770  1.00  2.600          C  
ATOM  10310  NZ  LYS A 668     -12.028  21.123  27.495  1.00  2.600          N  
ATOM  10311  H   LYS A 668     -15.751  17.461  23.133  1.00  2.140          H  
ATOM  10312  HA  LYS A 668     -13.169  16.539  22.121  1.00  2.270          H  
ATOM  10313 1HB  LYS A 668     -11.956  17.221  24.174  1.00  3.120          H  
ATOM  10314 2HB  LYS A 668     -12.315  18.524  23.115  1.00  3.120          H  
ATOM  10315 1HG  LYS A 668     -14.247  19.119  24.655  1.00  3.120          H  
ATOM  10316 2HG  LYS A 668     -13.768  17.767  25.688  1.00  3.120          H  
ATOM  10317 1HD  LYS A 668     -11.621  18.799  26.162  1.00  3.120          H  
ATOM  10318 2HD  LYS A 668     -11.884  20.074  24.979  1.00  3.120          H  
ATOM  10319 1HE  LYS A 668     -13.754  20.947  26.286  1.00  3.120          H  
ATOM  10320 2HE  LYS A 668     -13.562  19.656  27.487  1.00  3.120          H  
ATOM  10321 1HZ  LYS A 668     -12.481  21.701  28.180  1.00  3.120          H  
ATOM  10322 2HZ  LYS A 668     -11.364  20.528  27.947  1.00  3.120          H  
ATOM  10323 3HZ  LYS A 668     -11.504  21.724  26.830  1.00  3.120          H  
ATOM  10324  N   SER A 669     -13.132  14.704  23.855  1.00  2.080          N  
ATOM  10325  CA  SER A 669     -13.270  13.533  24.705  1.00  2.180          C  
ATOM  10326  C   SER A 669     -14.645  12.903  24.595  1.00  2.130          C  
ATOM  10327  O   SER A 669     -15.216  12.774  23.508  1.00  2.130          O  
ATOM  10328  CB  SER A 669     -12.991  13.923  26.148  1.00  3.010          C  
ATOM  10329  OG  SER A 669     -12.973  12.800  26.985  1.00  3.010          O  
ATOM  10330  H   SER A 669     -12.315  14.787  23.266  1.00  2.500          H  
ATOM  10331  HA  SER A 669     -12.532  12.793  24.396  1.00  2.620          H  
ATOM  10332 1HB  SER A 669     -12.029  14.432  26.201  1.00  3.610          H  
ATOM  10333 2HB  SER A 669     -13.745  14.628  26.495  1.00  3.610          H  
ATOM  10334  HG  SER A 669     -12.737  13.130  27.865  1.00  3.610          H  
ATOM  10335  N   LEU A 670     -15.172  12.505  25.736  1.00  2.200          N  
ATOM  10336  CA  LEU A 670     -16.481  11.885  25.830  1.00  2.200          C  
ATOM  10337  C   LEU A 670     -17.526  12.862  26.360  1.00  2.130          C  
ATOM  10338  O   LEU A 670     -18.547  12.441  26.907  1.00  2.220          O  
ATOM  10339  CB  LEU A 670     -16.403  10.656  26.742  1.00  3.080          C  
ATOM  10340  CG  LEU A 670     -15.417   9.525  26.296  1.00  3.080          C  
ATOM  10341  CD1 LEU A 670     -15.419   8.428  27.353  1.00  3.080          C  
ATOM  10342  CD2 LEU A 670     -15.817   8.962  24.927  1.00  3.080          C  
ATOM  10343  H   LEU A 670     -14.623  12.633  26.578  1.00  2.640          H  
ATOM  10344  HA  LEU A 670     -16.802  11.589  24.837  1.00  2.640          H  
ATOM  10345 1HB  LEU A 670     -16.100  10.989  27.733  1.00  3.700          H  
ATOM  10346 2HB  LEU A 670     -17.398  10.219  26.819  1.00  3.700          H  
ATOM  10347  HG  LEU A 670     -14.407   9.931  26.234  1.00  3.700          H  
ATOM  10348 1HD1 LEU A 670     -14.719   7.644  27.064  1.00  3.700          H  
ATOM  10349 2HD1 LEU A 670     -15.116   8.847  28.312  1.00  3.700          H  
ATOM  10350 3HD1 LEU A 670     -16.419   8.007  27.441  1.00  3.700          H  
ATOM  10351 1HD2 LEU A 670     -15.117   8.176  24.644  1.00  3.700          H  
ATOM  10352 2HD2 LEU A 670     -16.824   8.547  24.982  1.00  3.700          H  
ATOM  10353 3HD2 LEU A 670     -15.787   9.742  24.173  1.00  3.700          H  
ATOM  10354  N   GLU A 671     -17.256  14.161  26.241  1.00  2.080          N  
ATOM  10355  CA  GLU A 671     -18.172  15.171  26.749  1.00  2.120          C  
ATOM  10356  C   GLU A 671     -19.313  15.418  25.762  1.00  1.990          C  
ATOM  10357  O   GLU A 671     -19.351  14.834  24.674  1.00  2.080          O  
ATOM  10358  CB  GLU A 671     -17.414  16.485  26.997  1.00  2.950          C  
ATOM  10359  CG  GLU A 671     -16.276  16.401  28.027  1.00  2.950          C  
ATOM  10360  CD  GLU A 671     -16.744  16.117  29.417  1.00  2.950          C  
ATOM  10361  OE1 GLU A 671     -17.801  16.576  29.777  1.00  2.950          O  
ATOM  10362  OE2 GLU A 671     -16.038  15.438  30.126  1.00  2.950          O  
ATOM  10363  H   GLU A 671     -16.409  14.482  25.759  1.00  2.500          H  
ATOM  10364  HA  GLU A 671     -18.597  14.822  27.691  1.00  2.540          H  
ATOM  10365 1HB  GLU A 671     -16.976  16.823  26.055  1.00  3.540          H  
ATOM  10366 2HB  GLU A 671     -18.108  17.256  27.324  1.00  3.540          H  
ATOM  10367 1HG  GLU A 671     -15.590  15.613  27.721  1.00  3.540          H  
ATOM  10368 2HG  GLU A 671     -15.726  17.342  28.017  1.00  3.540          H  
ATOM  10369  N   ASP A 672     -20.264  16.263  26.164  1.00  1.990          N  
ATOM  10370  CA  ASP A 672     -21.402  16.641  25.328  1.00  1.910          C  
ATOM  10371  C   ASP A 672     -20.961  17.794  24.438  1.00  1.810          C  
ATOM  10372  O   ASP A 672     -19.808  18.221  24.536  1.00  1.880          O  
ATOM  10373  CB  ASP A 672     -22.601  17.025  26.212  1.00  2.710          C  
ATOM  10374  CG  ASP A 672     -23.979  16.894  25.526  1.00  2.710          C  
ATOM  10375  OD1 ASP A 672     -24.038  16.999  24.317  1.00  2.710          O  
ATOM  10376  OD2 ASP A 672     -24.944  16.691  26.220  1.00  2.710          O  
ATOM  10377  H   ASP A 672     -20.181  16.683  27.081  1.00  2.390          H  
ATOM  10378  HA  ASP A 672     -21.679  15.797  24.695  1.00  2.290          H  
ATOM  10379 1HB  ASP A 672     -22.602  16.400  27.105  1.00  3.250          H  
ATOM  10380 2HB  ASP A 672     -22.481  18.060  26.539  1.00  3.250          H  
ATOM  10381  N   ILE A 673     -21.842  18.304  23.585  1.00  1.720          N  
ATOM  10382  CA  ILE A 673     -21.403  19.392  22.717  1.00  1.650          C  
ATOM  10383  C   ILE A 673     -21.838  20.755  23.264  1.00  1.670          C  
ATOM  10384  O   ILE A 673     -22.989  20.963  23.657  1.00  1.710          O  
ATOM  10385  CB  ILE A 673     -21.840  19.152  21.255  1.00  2.340          C  
ATOM  10386  CG1 ILE A 673     -23.370  19.139  21.055  1.00  2.340          C  
ATOM  10387  CG2 ILE A 673     -21.262  17.796  20.868  1.00  2.340          C  
ATOM  10388  CD1 ILE A 673     -23.794  19.105  19.562  1.00  2.340          C  
ATOM  10389  H   ILE A 673     -22.785  17.916  23.565  1.00  2.060          H  
ATOM  10390  HA  ILE A 673     -20.320  19.387  22.704  1.00  1.980          H  
ATOM  10391  HB  ILE A 673     -21.423  19.923  20.622  1.00  2.810          H  
ATOM  10392 1HG1 ILE A 673     -23.796  18.275  21.572  1.00  2.810          H  
ATOM  10393 2HG1 ILE A 673     -23.791  20.042  21.491  1.00  2.810          H  
ATOM  10394 1HG2 ILE A 673     -21.472  17.541  19.847  1.00  2.810          H  
ATOM  10395 2HG2 ILE A 673     -20.199  17.855  21.008  1.00  2.810          H  
ATOM  10396 3HG2 ILE A 673     -21.667  17.019  21.510  1.00  2.810          H  
ATOM  10397 1HD1 ILE A 673     -24.865  19.116  19.518  1.00  2.810          H  
ATOM  10398 2HD1 ILE A 673     -23.402  19.968  19.046  1.00  2.810          H  
ATOM  10399 3HD1 ILE A 673     -23.433  18.216  19.077  1.00  2.810          H  
ATOM  10400  N   ILE A 674     -20.896  21.685  23.276  1.00  1.670          N  
ATOM  10401  CA  ILE A 674     -21.116  23.026  23.815  1.00  1.740          C  
ATOM  10402  C   ILE A 674     -21.722  23.961  22.808  1.00  1.700          C  
ATOM  10403  O   ILE A 674     -21.124  24.166  21.762  1.00  1.610          O  
ATOM  10404  CB  ILE A 674     -19.771  23.668  24.228  1.00  2.410          C  
ATOM  10405  CG1 ILE A 674     -19.097  22.834  25.326  1.00  2.410          C  
ATOM  10406  CG2 ILE A 674     -19.970  25.159  24.670  1.00  2.410          C  
ATOM  10407  CD1 ILE A 674     -17.638  23.214  25.598  1.00  2.410          C  
ATOM  10408  H   ILE A 674     -19.979  21.400  22.910  1.00  2.000          H  
ATOM  10409  HA  ILE A 674     -21.782  22.953  24.675  1.00  2.090          H  
ATOM  10410  HB  ILE A 674     -19.126  23.662  23.388  1.00  2.890          H  
ATOM  10411 1HG1 ILE A 674     -19.665  22.944  26.247  1.00  2.890          H  
ATOM  10412 2HG1 ILE A 674     -19.119  21.783  25.031  1.00  2.890          H  
ATOM  10413 1HG2 ILE A 674     -19.019  25.597  24.921  1.00  2.890          H  
ATOM  10414 2HG2 ILE A 674     -20.406  25.746  23.872  1.00  2.890          H  
ATOM  10415 3HG2 ILE A 674     -20.627  25.196  25.535  1.00  2.890          H  
ATOM  10416 1HD1 ILE A 674     -17.244  22.565  26.377  1.00  2.890          H  
ATOM  10417 2HD1 ILE A 674     -17.051  23.079  24.690  1.00  2.890          H  
ATOM  10418 3HD1 ILE A 674     -17.554  24.238  25.921  1.00  2.890          H  
ATOM  10419  N   ARG A 675     -22.865  24.569  23.124  1.00  1.790          N  
ATOM  10420  CA  ARG A 675     -23.470  25.533  22.203  1.00  1.790          C  
ATOM  10421  C   ARG A 675     -22.765  26.869  22.460  1.00  1.800          C  
ATOM  10422  O   ARG A 675     -22.715  27.345  23.599  1.00  1.860          O  
ATOM  10423  CB  ARG A 675     -24.972  25.604  22.407  1.00  2.510          C  
ATOM  10424  CG  ARG A 675     -25.722  26.449  21.397  1.00  2.510          C  
ATOM  10425  CD  ARG A 675     -27.208  26.388  21.589  1.00  2.510          C  
ATOM  10426  NE  ARG A 675     -27.771  25.080  21.176  1.00  2.510          N  
ATOM  10427  CZ  ARG A 675     -28.237  24.080  21.987  1.00  2.510          C  
ATOM  10428  NH1 ARG A 675     -28.242  24.159  23.310  1.00  2.510          N  
ATOM  10429  NH2 ARG A 675     -28.705  22.980  21.417  1.00  2.510          N  
ATOM  10430  H   ARG A 675     -23.324  24.340  23.997  1.00  2.150          H  
ATOM  10431  HA  ARG A 675     -23.268  25.232  21.174  1.00  2.150          H  
ATOM  10432 1HB  ARG A 675     -25.375  24.602  22.373  1.00  3.010          H  
ATOM  10433 2HB  ARG A 675     -25.190  26.003  23.399  1.00  3.010          H  
ATOM  10434 1HG  ARG A 675     -25.402  27.478  21.457  1.00  3.010          H  
ATOM  10435 2HG  ARG A 675     -25.505  26.075  20.398  1.00  3.010          H  
ATOM  10436 1HD  ARG A 675     -27.448  26.562  22.641  1.00  3.010          H  
ATOM  10437 2HD  ARG A 675     -27.678  27.163  20.985  1.00  3.010          H  
ATOM  10438  HE  ARG A 675     -27.799  24.892  20.170  1.00  3.010          H  
ATOM  10439 1HH1 ARG A 675     -27.881  24.977  23.829  1.00  3.010          H  
ATOM  10440 2HH1 ARG A 675     -28.596  23.395  23.858  1.00  3.010          H  
ATOM  10441 1HH2 ARG A 675     -28.715  22.899  20.407  1.00  3.010          H  
ATOM  10442 2HH2 ARG A 675     -29.053  22.225  21.988  1.00  3.010          H  
ATOM  10443  N   PHE A 676     -22.193  27.443  21.407  1.00  1.760          N  
ATOM  10444  CA  PHE A 676     -21.297  28.596  21.504  1.00  1.780          C  
ATOM  10445  C   PHE A 676     -21.438  29.775  20.514  1.00  1.780          C  
ATOM  10446  O   PHE A 676     -21.719  29.575  19.328  1.00  1.760          O  
ATOM  10447  CB  PHE A 676     -19.915  27.985  21.354  1.00  2.480          C  
ATOM  10448  CG  PHE A 676     -18.868  28.884  21.213  1.00  2.480          C  
ATOM  10449  CD1 PHE A 676     -18.311  29.460  22.293  1.00  2.480          C  
ATOM  10450  CD2 PHE A 676     -18.387  29.161  19.949  1.00  2.480          C  
ATOM  10451  CE1 PHE A 676     -17.289  30.287  22.137  1.00  2.480          C  
ATOM  10452  CE2 PHE A 676     -17.367  29.998  19.797  1.00  2.480          C  
ATOM  10453  CZ  PHE A 676     -16.811  30.563  20.901  1.00  2.480          C  
ATOM  10454  H   PHE A 676     -22.286  26.995  20.492  1.00  2.110          H  
ATOM  10455  HA  PHE A 676     -21.405  29.008  22.508  1.00  2.140          H  
ATOM  10456 1HB  PHE A 676     -19.708  27.374  22.225  1.00  2.980          H  
ATOM  10457 2HB  PHE A 676     -19.912  27.316  20.491  1.00  2.980          H  
ATOM  10458  HD1 PHE A 676     -18.696  29.238  23.291  1.00  2.980          H  
ATOM  10459  HD2 PHE A 676     -18.851  28.689  19.076  1.00  2.980          H  
ATOM  10460  HE1 PHE A 676     -16.843  30.732  22.997  1.00  2.980          H  
ATOM  10461  HE2 PHE A 676     -16.990  30.219  18.808  1.00  2.980          H  
ATOM  10462  HZ  PHE A 676     -15.982  31.248  20.798  1.00  2.980          H  
ATOM  10463  N   GLN A 677     -21.224  31.017  21.020  1.00  1.840          N  
ATOM  10464  CA  GLN A 677     -21.159  32.251  20.207  1.00  1.860          C  
ATOM  10465  C   GLN A 677     -19.788  32.956  20.326  1.00  1.840          C  
ATOM  10466  O   GLN A 677     -19.451  33.520  21.378  1.00  1.870          O  
ATOM  10467  CB  GLN A 677     -22.256  33.247  20.635  1.00  2.600          C  
ATOM  10468  CG  GLN A 677     -22.190  34.679  19.958  1.00  2.600          C  
ATOM  10469  CD  GLN A 677     -22.511  34.738  18.456  1.00  2.600          C  
ATOM  10470  OE1 GLN A 677     -23.658  34.594  18.036  1.00  2.600          O  
ATOM  10471  NE2 GLN A 677     -21.493  34.970  17.654  1.00  2.600          N  
ATOM  10472  H   GLN A 677     -21.050  31.110  22.026  1.00  2.210          H  
ATOM  10473  HA  GLN A 677     -21.301  31.984  19.160  1.00  2.230          H  
ATOM  10474 1HB  GLN A 677     -23.234  32.818  20.422  1.00  3.120          H  
ATOM  10475 2HB  GLN A 677     -22.197  33.391  21.715  1.00  3.120          H  
ATOM  10476 1HG  GLN A 677     -22.917  35.308  20.461  1.00  3.120          H  
ATOM  10477 2HG  GLN A 677     -21.193  35.104  20.105  1.00  3.120          H  
ATOM  10478 1HE2 GLN A 677     -21.646  35.000  16.623  1.00  3.120          H  
ATOM  10479 2HE2 GLN A 677     -20.551  35.116  18.076  1.00  3.120          H  
ATOM  10480  N   ALA A 678     -19.020  32.969  19.231  1.00  1.780          N  
ATOM  10481  CA  ALA A 678     -17.679  33.572  19.185  1.00  1.760          C  
ATOM  10482  C   ALA A 678     -17.664  35.084  19.353  1.00  1.870          C  
ATOM  10483  O   ALA A 678     -18.637  35.765  18.991  1.00  1.970          O  
ATOM  10484  CB  ALA A 678     -17.011  33.256  17.887  1.00  2.470          C  
ATOM  10485  H   ALA A 678     -19.364  32.480  18.396  1.00  2.140          H  
ATOM  10486  HA  ALA A 678     -17.091  33.147  19.984  1.00  2.110          H  
ATOM  10487 1HB  ALA A 678     -16.009  33.690  17.904  1.00  2.970          H  
ATOM  10488 2HB  ALA A 678     -16.948  32.191  17.754  1.00  2.970          H  
ATOM  10489 3HB  ALA A 678     -17.589  33.693  17.092  1.00  2.970          H  
ATOM  10490  N   GLU A 679     -16.545  35.592  19.919  1.00  1.870          N  
ATOM  10491  CA  GLU A 679     -16.260  37.035  20.038  1.00  2.000          C  
ATOM  10492  C   GLU A 679     -15.743  37.543  18.685  1.00  1.990          C  
ATOM  10493  O   GLU A 679     -15.195  36.755  17.915  1.00  1.890          O  
ATOM  10494  CB  GLU A 679     -15.238  37.302  21.150  1.00  2.750          C  
ATOM  10495  CG  GLU A 679     -13.823  36.870  20.878  1.00  2.750          C  
ATOM  10496  CD  GLU A 679     -12.916  37.035  22.076  1.00  2.750          C  
ATOM  10497  OE1 GLU A 679     -13.433  37.068  23.154  1.00  2.750          O  
ATOM  10498  OE2 GLU A 679     -11.720  37.146  21.910  1.00  2.750          O  
ATOM  10499  H   GLU A 679     -15.832  34.932  20.253  1.00  2.240          H  
ATOM  10500  HA  GLU A 679     -17.183  37.562  20.273  1.00  2.400          H  
ATOM  10501 1HB  GLU A 679     -15.184  38.360  21.312  1.00  3.300          H  
ATOM  10502 2HB  GLU A 679     -15.571  36.836  22.076  1.00  3.300          H  
ATOM  10503 1HG  GLU A 679     -13.792  35.866  20.541  1.00  3.300          H  
ATOM  10504 2HG  GLU A 679     -13.456  37.483  20.073  1.00  3.300          H  
ATOM  10505  N   PHE A 680     -15.864  38.854  18.402  1.00  2.160          N  
ATOM  10506  CA  PHE A 680     -15.417  39.387  17.101  1.00  2.180          C  
ATOM  10507  C   PHE A 680     -14.467  40.583  17.058  1.00  2.280          C  
ATOM  10508  O   PHE A 680     -14.393  41.405  17.978  1.00  2.530          O  
ATOM  10509  CB  PHE A 680     -16.631  39.709  16.237  1.00  3.040          C  
ATOM  10510  CG  PHE A 680     -17.361  38.508  15.696  1.00  3.040          C  
ATOM  10511  CD1 PHE A 680     -18.187  37.733  16.455  1.00  3.040          C  
ATOM  10512  CD2 PHE A 680     -17.231  38.190  14.358  1.00  3.040          C  
ATOM  10513  CE1 PHE A 680     -18.817  36.666  15.904  1.00  3.040          C  
ATOM  10514  CE2 PHE A 680     -17.895  37.119  13.817  1.00  3.040          C  
ATOM  10515  CZ  PHE A 680     -18.669  36.365  14.592  1.00  3.040          C  
ATOM  10516  H   PHE A 680     -16.282  39.496  19.085  1.00  2.590          H  
ATOM  10517  HA  PHE A 680     -14.890  38.572  16.600  1.00  2.620          H  
ATOM  10518 1HB  PHE A 680     -17.334  40.285  16.834  1.00  3.650          H  
ATOM  10519 2HB  PHE A 680     -16.337  40.320  15.405  1.00  3.650          H  
ATOM  10520  HD1 PHE A 680     -18.333  37.951  17.514  1.00  3.650          H  
ATOM  10521  HD2 PHE A 680     -16.593  38.807  13.729  1.00  3.650          H  
ATOM  10522  HE1 PHE A 680     -19.442  36.064  16.532  1.00  3.650          H  
ATOM  10523  HE2 PHE A 680     -17.798  36.870  12.765  1.00  3.650          H  
ATOM  10524  HZ  PHE A 680     -19.175  35.529  14.162  1.00  3.650          H  
ATOM  10525  N   LEU A 681     -13.762  40.687  15.912  1.00  2.190          N  
ATOM  10526  CA  LEU A 681     -12.867  41.813  15.610  1.00  2.310          C  
ATOM  10527  C   LEU A 681     -13.529  42.820  14.657  1.00  2.360          C  
ATOM  10528  O   LEU A 681     -12.936  43.822  14.234  1.00  2.630          O  
ATOM  10529  CB  LEU A 681     -11.546  41.294  15.023  1.00  3.190          C  
ATOM  10530  CG  LEU A 681     -11.629  40.543  13.684  1.00  3.190          C  
ATOM  10531  CD1 LEU A 681     -11.349  41.468  12.485  1.00  3.190          C  
ATOM  10532  CD2 LEU A 681     -10.662  39.382  13.729  1.00  3.190          C  
ATOM  10533  H   LEU A 681     -13.834  39.933  15.235  1.00  2.630          H  
ATOM  10534  HA  LEU A 681     -12.646  42.297  16.541  1.00  2.770          H  
ATOM  10535 1HB  LEU A 681     -10.880  42.136  14.890  1.00  3.820          H  
ATOM  10536 2HB  LEU A 681     -11.080  40.623  15.738  1.00  3.820          H  
ATOM  10537  HG  LEU A 681     -12.633  40.186  13.559  1.00  3.820          H  
ATOM  10538 1HD1 LEU A 681     -11.438  40.896  11.561  1.00  3.820          H  
ATOM  10539 2HD1 LEU A 681     -12.044  42.287  12.450  1.00  3.820          H  
ATOM  10540 3HD1 LEU A 681     -10.342  41.864  12.571  1.00  3.820          H  
ATOM  10541 1HD2 LEU A 681     -10.742  38.832  12.810  1.00  3.820          H  
ATOM  10542 2HD2 LEU A 681      -9.640  39.756  13.855  1.00  3.820          H  
ATOM  10543 3HD2 LEU A 681     -10.903  38.722  14.567  1.00  3.820          H  
ATOM  10544  N   TRP A 682     -14.803  42.558  14.368  1.00  2.370          N  
ATOM  10545  CA  TRP A 682     -15.660  43.345  13.478  1.00  2.580          C  
ATOM  10546  C   TRP A 682     -16.550  44.307  14.265  1.00  2.670          C  
ATOM  10547  O   TRP A 682     -17.621  44.702  13.805  1.00  3.010          O  
ATOM  10548  CB  TRP A 682     -16.614  42.445  12.690  1.00  3.530          C  
ATOM  10549  CG  TRP A 682     -16.066  41.548  11.654  1.00  3.530          C  
ATOM  10550  CD1 TRP A 682     -14.856  41.587  11.039  1.00  3.530          C  
ATOM  10551  CD2 TRP A 682     -16.789  40.433  11.062  1.00  3.530          C  
ATOM  10552  NE1 TRP A 682     -14.774  40.584  10.102  1.00  3.530          N  
ATOM  10553  CE2 TRP A 682     -15.957  39.873  10.104  1.00  3.530          C  
ATOM  10554  CE3 TRP A 682     -18.077  39.882  11.270  1.00  3.530          C  
ATOM  10555  CZ2 TRP A 682     -16.355  38.782   9.334  1.00  3.530          C  
ATOM  10556  CZ3 TRP A 682     -18.475  38.791  10.511  1.00  3.530          C  
ATOM  10557  CH2 TRP A 682     -17.639  38.253   9.565  1.00  3.530          C  
ATOM  10558  H   TRP A 682     -15.188  41.729  14.786  1.00  2.840          H  
ATOM  10559  HA  TRP A 682     -15.034  43.923  12.800  1.00  3.100          H  
ATOM  10560 1HB  TRP A 682     -17.095  41.818  13.382  1.00  4.230          H  
ATOM  10561 2HB  TRP A 682     -17.382  43.053  12.221  1.00  4.230          H  
ATOM  10562  HD1 TRP A 682     -14.074  42.311  11.246  1.00  4.230          H  
ATOM  10563  HE1 TRP A 682     -13.983  40.402   9.502  1.00  4.230          H  
ATOM  10564  HE3 TRP A 682     -18.747  40.304  12.010  1.00  4.230          H  
ATOM  10565  HZ2 TRP A 682     -15.705  38.340   8.578  1.00  4.230          H  
ATOM  10566  HZ3 TRP A 682     -19.472  38.378  10.681  1.00  4.230          H  
ATOM  10567  HH2 TRP A 682     -17.979  37.403   8.979  1.00  4.230          H  
ATOM  10568  N   ARG A 683     -16.122  44.646  15.464  1.00  2.650          N  
ATOM  10569  CA  ARG A 683     -16.844  45.550  16.337  1.00  2.810          C  
ATOM  10570  C   ARG A 683     -15.861  46.150  17.309  1.00  2.910          C  
ATOM  10571  O   ARG A 683     -14.746  45.654  17.421  1.00  3.150          O  
ATOM  10572  CB  ARG A 683     -17.956  44.816  17.073  1.00  3.870          C  
ATOM  10573  CG  ARG A 683     -17.499  43.697  18.013  1.00  3.870          C  
ATOM  10574  CD  ARG A 683     -18.628  42.773  18.414  1.00  3.870          C  
ATOM  10575  NE  ARG A 683     -19.625  43.368  19.300  1.00  3.870          N  
ATOM  10576  CZ  ARG A 683     -20.798  42.754  19.643  1.00  3.870          C  
ATOM  10577  NH1 ARG A 683     -21.085  41.557  19.150  1.00  3.870          N  
ATOM  10578  NH2 ARG A 683     -21.644  43.349  20.465  1.00  3.870          N  
ATOM  10579  H   ARG A 683     -15.224  44.293  15.762  1.00  3.180          H  
ATOM  10580  HA  ARG A 683     -17.280  46.352  15.740  1.00  3.370          H  
ATOM  10581 1HB  ARG A 683     -18.540  45.523  17.655  1.00  4.640          H  
ATOM  10582 2HB  ARG A 683     -18.604  44.382  16.348  1.00  4.640          H  
ATOM  10583 1HG  ARG A 683     -16.732  43.091  17.524  1.00  4.640          H  
ATOM  10584 2HG  ARG A 683     -17.083  44.131  18.924  1.00  4.640          H  
ATOM  10585 1HD  ARG A 683     -19.142  42.454  17.536  1.00  4.640          H  
ATOM  10586 2HD  ARG A 683     -18.208  41.904  18.908  1.00  4.640          H  
ATOM  10587  HE  ARG A 683     -19.433  44.277  19.693  1.00  4.640          H  
ATOM  10588 1HH1 ARG A 683     -20.443  41.099  18.530  1.00  4.640          H  
ATOM  10589 2HH1 ARG A 683     -21.979  41.075  19.379  1.00  4.640          H  
ATOM  10590 1HH2 ARG A 683     -21.439  44.260  20.838  1.00  4.640          H  
ATOM  10591 2HH2 ARG A 683     -22.510  42.888  20.732  1.00  4.640          H  
ATOM  10592  N   ASP A 684     -16.264  47.227  17.972  1.00  3.200          N  
ATOM  10593  CA  ASP A 684     -15.455  47.905  18.983  1.00  3.610          C  
ATOM  10594  C   ASP A 684     -16.317  48.831  19.824  1.00  3.690          C  
ATOM  10595  O   ASP A 684     -17.518  48.980  19.571  1.00  3.600          O  
ATOM  10596  CB  ASP A 684     -14.338  48.740  18.323  1.00  4.890          C  
ATOM  10597  CG  ASP A 684     -13.111  49.031  19.239  1.00  4.890          C  
ATOM  10598  OD1 ASP A 684     -13.206  48.747  20.406  1.00  4.890          O  
ATOM  10599  OD2 ASP A 684     -12.145  49.571  18.783  1.00  4.890          O  
ATOM  10600  H   ASP A 684     -17.186  47.590  17.781  1.00  3.840          H  
ATOM  10601  HA  ASP A 684     -15.008  47.155  19.638  1.00  4.330          H  
ATOM  10602 1HB  ASP A 684     -14.004  48.245  17.451  1.00  5.870          H  
ATOM  10603 2HB  ASP A 684     -14.763  49.686  17.985  1.00  5.870          H  
ATOM  10604  N   TYR A 685     -15.670  49.493  20.788  1.00  4.260          N  
ATOM  10605  CA  TYR A 685     -16.273  50.543  21.601  1.00  4.700          C  
ATOM  10606  C   TYR A 685     -16.461  51.740  20.665  1.00  5.000          C  
ATOM  10607  O   TYR A 685     -17.431  52.489  20.767  1.00  5.440          O  
ATOM  10608  CB  TYR A 685     -15.347  50.933  22.761  1.00  6.400          C  
ATOM  10609  CG  TYR A 685     -15.139  49.856  23.866  1.00  6.400          C  
ATOM  10610  CD1 TYR A 685     -13.966  49.137  23.883  1.00  6.400          C  
ATOM  10611  CD2 TYR A 685     -16.081  49.625  24.851  1.00  6.400          C  
ATOM  10612  CE1 TYR A 685     -13.708  48.204  24.867  1.00  6.400          C  
ATOM  10613  CE2 TYR A 685     -15.837  48.690  25.841  1.00  6.400          C  
ATOM  10614  CZ  TYR A 685     -14.652  47.982  25.853  1.00  6.400          C  
ATOM  10615  OH  TYR A 685     -14.400  47.048  26.851  1.00  6.400          O  
ATOM  10616  H   TYR A 685     -14.700  49.233  20.950  1.00  5.110          H  
ATOM  10617  HA  TYR A 685     -17.244  50.227  21.975  1.00  5.640          H  
ATOM  10618 1HB  TYR A 685     -14.363  51.192  22.360  1.00  7.680          H  
ATOM  10619 2HB  TYR A 685     -15.736  51.841  23.238  1.00  7.680          H  
ATOM  10620  HD1 TYR A 685     -13.247  49.310  23.117  1.00  7.680          H  
ATOM  10621  HD2 TYR A 685     -16.998  50.172  24.855  1.00  7.680          H  
ATOM  10622  HE1 TYR A 685     -12.763  47.644  24.868  1.00  7.680          H  
ATOM  10623  HE2 TYR A 685     -16.577  48.516  26.618  1.00  7.680          H  
ATOM  10624  HH  TYR A 685     -13.434  46.826  26.851  1.00  7.680          H  
ATOM  10625  N   PHE A 686     -15.513  51.862  19.729  1.00  5.140          N  
ATOM  10626  CA  PHE A 686     -15.431  52.895  18.704  1.00  5.790          C  
ATOM  10627  C   PHE A 686     -16.356  52.687  17.529  1.00  6.280          C  
ATOM  10628  O   PHE A 686     -16.609  51.565  17.093  1.00  6.850          O  
ATOM  10629  CB  PHE A 686     -14.045  52.945  18.075  1.00  7.850          C  
ATOM  10630  CG  PHE A 686     -12.984  53.590  18.817  1.00  7.850          C  
ATOM  10631  CD1 PHE A 686     -12.088  52.882  19.577  1.00  7.850          C  
ATOM  10632  CD2 PHE A 686     -12.838  54.943  18.709  1.00  7.850          C  
ATOM  10633  CE1 PHE A 686     -11.065  53.539  20.219  1.00  7.850          C  
ATOM  10634  CE2 PHE A 686     -11.834  55.573  19.328  1.00  7.850          C  
ATOM  10635  CZ  PHE A 686     -10.938  54.865  20.090  1.00  7.850          C  
ATOM  10636  H   PHE A 686     -14.756  51.193  19.756  1.00  6.170          H  
ATOM  10637  HA  PHE A 686     -15.663  53.855  19.167  1.00  6.950          H  
ATOM  10638 1HB  PHE A 686     -13.721  51.925  17.875  1.00  9.420          H  
ATOM  10639 2HB  PHE A 686     -14.124  53.440  17.104  1.00  9.420          H  
ATOM  10640  HD1 PHE A 686     -12.191  51.802  19.652  1.00  9.420          H  
ATOM  10641  HD2 PHE A 686     -13.549  55.523  18.104  1.00  9.420          H  
ATOM  10642  HE1 PHE A 686     -10.353  53.013  20.817  1.00  9.420          H  
ATOM  10643  HE2 PHE A 686     -11.738  56.658  19.222  1.00  9.420          H  
ATOM  10644  HZ  PHE A 686     -10.125  55.371  20.595  1.00  9.420          H  
ATOM  10645  N   GLN A 687     -16.762  53.799  16.939  1.00  6.390          N  
ATOM  10646  CA  GLN A 687     -17.553  53.782  15.722  1.00  7.170          C  
ATOM  10647  C   GLN A 687     -16.879  52.961  14.586  1.00  7.750          C  
ATOM  10648  O   GLN A 687     -15.688  53.144  14.329  1.00  7.640          O  
ATOM  10649  CB  GLN A 687     -17.726  55.208  15.209  1.00  9.730          C  
ATOM  10650  CG  GLN A 687     -18.605  55.312  14.005  1.00  9.730          C  
ATOM  10651  CD  GLN A 687     -18.646  56.633  13.439  1.00  9.730          C  
ATOM  10652  OE1 GLN A 687     -18.767  57.654  14.121  1.00  9.730          O  
ATOM  10653  NE2 GLN A 687     -18.523  56.641  12.136  1.00  9.730          N  
ATOM  10654  H   GLN A 687     -16.538  54.699  17.404  1.00  7.670          H  
ATOM  10655  HA  GLN A 687     -18.519  53.374  15.986  1.00  8.600          H  
ATOM  10656 1HB  GLN A 687     -18.145  55.830  16.001  1.00 11.670          H  
ATOM  10657 2HB  GLN A 687     -16.751  55.625  14.949  1.00 11.670          H  
ATOM  10658 1HG  GLN A 687     -18.252  54.664  13.232  1.00 11.670          H  
ATOM  10659 2HG  GLN A 687     -19.617  55.046  14.285  1.00 11.670          H  
ATOM  10660 1HE2 GLN A 687     -18.520  57.514  11.625  1.00 11.670          H  
ATOM  10661 2HE2 GLN A 687     -18.415  55.770  11.635  1.00 11.670          H  
ATOM  10662  N   PRO A 688     -17.620  52.070  13.880  1.00  8.590          N  
ATOM  10663  CA  PRO A 688     -17.186  51.254  12.744  1.00  9.400          C  
ATOM  10664  C   PRO A 688     -17.116  52.083  11.460  1.00  9.750          C  
ATOM  10665  O   PRO A 688     -17.493  53.256  11.468  1.00 10.100          O  
ATOM  10666  CB  PRO A 688     -18.276  50.181  12.662  1.00 14.100          C  
ATOM  10667  CG  PRO A 688     -19.520  50.877  13.143  1.00 14.100          C  
ATOM  10668  CD  PRO A 688     -19.042  51.803  14.261  1.00 14.100          C  
ATOM  10669  HA  PRO A 688     -16.207  50.807  12.978  1.00 11.280          H  
ATOM  10670 1HB  PRO A 688     -18.376  49.826  11.622  1.00 16.920          H  
ATOM  10671 2HB  PRO A 688     -17.997  49.314  13.277  1.00 16.920          H  
ATOM  10672 1HG  PRO A 688     -19.983  51.431  12.304  1.00 16.920          H  
ATOM  10673 2HG  PRO A 688     -20.270  50.136  13.483  1.00 16.920          H  
ATOM  10674 1HD  PRO A 688     -19.658  52.700  14.220  1.00 16.920          H  
ATOM  10675 2HD  PRO A 688     -19.096  51.285  15.234  1.00 16.920          H  
ATOM  10676  N   GLY A 689     -16.659  51.468  10.364  1.00  9.960          N  
ATOM  10677  CA  GLY A 689     -16.588  52.181   9.088  1.00 10.580          C  
ATOM  10678  C   GLY A 689     -17.994  52.550   8.641  1.00 11.010          C  
ATOM  10679  O   GLY A 689     -18.972  52.098   9.238  1.00 11.260          O  
ATOM  10680  H   GLY A 689     -16.372  50.502  10.417  1.00 11.950          H  
ATOM  10681 1HA  GLY A 689     -15.982  53.078   9.193  1.00 12.700          H  
ATOM  10682 2HA  GLY A 689     -16.114  51.549   8.338  1.00 12.700          H  
ATOM  10683  N   VAL A 690     -18.100  53.357   7.583  1.00 11.280          N  
ATOM  10684  CA  VAL A 690     -19.410  53.850   7.175  1.00 11.830          C  
ATOM  10685  C   VAL A 690     -19.846  53.429   5.762  1.00 12.470          C  
ATOM  10686  O   VAL A 690     -19.251  53.813   4.732  1.00 12.990          O  
ATOM  10687  CB  VAL A 690     -19.406  55.389   7.289  1.00 16.340          C  
ATOM  10688  CG1 VAL A 690     -20.765  55.940   6.910  1.00 16.340          C  
ATOM  10689  CG2 VAL A 690     -18.988  55.799   8.719  1.00 16.340          C  
ATOM  10690  H   VAL A 690     -17.267  53.653   7.099  1.00 13.540          H  
ATOM  10691  HA  VAL A 690     -20.154  53.460   7.875  1.00 14.200          H  
ATOM  10692  HB  VAL A 690     -18.694  55.799   6.577  1.00 19.610          H  
ATOM  10693 1HG1 VAL A 690     -20.747  57.021   6.974  1.00 19.610          H  
ATOM  10694 2HG1 VAL A 690     -21.024  55.649   5.907  1.00 19.610          H  
ATOM  10695 3HG1 VAL A 690     -21.519  55.547   7.598  1.00 19.610          H  
ATOM  10696 1HG2 VAL A 690     -18.971  56.874   8.802  1.00 19.610          H  
ATOM  10697 2HG2 VAL A 690     -19.700  55.391   9.433  1.00 19.610          H  
ATOM  10698 3HG2 VAL A 690     -17.998  55.416   8.950  1.00 19.610          H  
ATOM  10699  N   SER A 691     -20.989  52.737   5.726  1.00 12.590          N  
ATOM  10700  CA  SER A 691     -21.584  52.162   4.522  1.00 13.360          C  
ATOM  10701  C   SER A 691     -22.410  53.155   3.718  1.00 13.870          C  
ATOM  10702  O   SER A 691     -23.611  52.976   3.534  1.00 14.310          O  
ATOM  10703  CB  SER A 691     -22.489  51.000   4.901  1.00 18.400          C  
ATOM  10704  OG  SER A 691     -21.776  49.954   5.514  1.00 18.400          O  
ATOM  10705  H   SER A 691     -21.472  52.546   6.618  1.00 15.110          H  
ATOM  10706  HA  SER A 691     -20.774  51.787   3.892  1.00 16.030          H  
ATOM  10707 1HB  SER A 691     -23.265  51.355   5.577  1.00 22.080          H  
ATOM  10708 2HB  SER A 691     -22.989  50.622   4.013  1.00 22.080          H  
ATOM  10709  HG  SER A 691     -22.462  49.396   5.953  1.00 22.080          H  
ATOM  10710  N   ILE A 692     -21.754  54.179   3.193  1.00 13.980          N  
ATOM  10711  CA  ILE A 692     -22.444  55.191   2.386  1.00 14.600          C  
ATOM  10712  C   ILE A 692     -23.043  54.523   1.141  1.00 15.180          C  
ATOM  10713  O   ILE A 692     -24.119  54.891   0.659  1.00 15.540          O  
ATOM  10714  CB  ILE A 692     -21.513  56.359   1.993  1.00 20.190          C  
ATOM  10715  CG1 ILE A 692     -21.012  57.142   3.273  1.00 20.190          C  
ATOM  10716  CG2 ILE A 692     -22.222  57.313   1.018  1.00 20.190          C  
ATOM  10717  CD1 ILE A 692     -22.086  57.758   4.170  1.00 20.190          C  
ATOM  10718  H   ILE A 692     -20.762  54.241   3.444  1.00 16.780          H  
ATOM  10719  HA  ILE A 692     -23.276  55.587   2.961  1.00 17.520          H  
ATOM  10720  HB  ILE A 692     -20.630  55.951   1.512  1.00 24.230          H  
ATOM  10721 1HG1 ILE A 692     -20.403  56.467   3.864  1.00 24.230          H  
ATOM  10722 2HG1 ILE A 692     -20.388  57.972   2.947  1.00 24.230          H  
ATOM  10723 1HG2 ILE A 692     -21.554  58.124   0.747  1.00 24.230          H  
ATOM  10724 2HG2 ILE A 692     -22.515  56.785   0.119  1.00 24.230          H  
ATOM  10725 3HG2 ILE A 692     -23.106  57.725   1.489  1.00 24.230          H  
ATOM  10726 1HD1 ILE A 692     -21.597  58.273   4.994  1.00 24.230          H  
ATOM  10727 2HD1 ILE A 692     -22.681  58.473   3.613  1.00 24.230          H  
ATOM  10728 3HD1 ILE A 692     -22.737  56.989   4.576  1.00 24.230          H  
ATOM  10729  N   ASP A 693     -22.284  53.605   0.582  1.00 15.410          N  
ATOM  10730  CA  ASP A 693     -22.601  52.808  -0.590  1.00 16.110          C  
ATOM  10731  C   ASP A 693     -22.298  51.353  -0.250  1.00 16.480          C  
ATOM  10732  O   ASP A 693     -21.142  50.933  -0.136  1.00 16.730          O  
ATOM  10733  CB  ASP A 693     -21.805  53.253  -1.815  1.00 22.270          C  
ATOM  10734  CG  ASP A 693     -22.194  52.484  -3.059  1.00 22.270          C  
ATOM  10735  OD1 ASP A 693     -22.771  51.404  -2.922  1.00 22.270          O  
ATOM  10736  OD2 ASP A 693     -21.937  52.971  -4.141  1.00 22.270          O  
ATOM  10737  H   ASP A 693     -21.413  53.418   1.043  1.00 18.490          H  
ATOM  10738  HA  ASP A 693     -23.663  52.900  -0.814  1.00 19.330          H  
ATOM  10739 1HB  ASP A 693     -21.950  54.320  -1.985  1.00 26.730          H  
ATOM  10740 2HB  ASP A 693     -20.747  53.085  -1.638  1.00 26.730          H  
ATOM  10741  N   GLY A 694     -23.346  50.583  -0.039  1.00 16.670          N  
ATOM  10742  CA  GLY A 694     -23.227  49.226   0.460  1.00 17.150          C  
ATOM  10743  C   GLY A 694     -22.781  48.224  -0.597  1.00 17.940          C  
ATOM  10744  O   GLY A 694     -22.644  47.038  -0.295  1.00 18.310          O  
ATOM  10745  H   GLY A 694     -24.265  50.977  -0.194  1.00 20.000          H  
ATOM  10746 1HA  GLY A 694     -22.512  49.217   1.281  1.00 20.580          H  
ATOM  10747 2HA  GLY A 694     -24.181  48.914   0.878  1.00 20.580          H  
ATOM  10748  N   GLU A 695     -22.549  48.679  -1.827  1.00 18.330          N  
ATOM  10749  CA  GLU A 695     -22.135  47.759  -2.874  1.00 19.200          C  
ATOM  10750  C   GLU A 695     -20.624  47.517  -2.884  1.00 19.390          C  
ATOM  10751  O   GLU A 695     -20.138  46.688  -3.654  1.00 19.870          O  
ATOM  10752  CB  GLU A 695     -22.561  48.280  -4.250  1.00 26.530          C  
ATOM  10753  CG  GLU A 695     -24.076  48.384  -4.490  1.00 26.530          C  
ATOM  10754  CD  GLU A 695     -24.766  47.053  -4.532  1.00 26.530          C  
ATOM  10755  OE1 GLU A 695     -24.085  46.069  -4.682  1.00 26.530          O  
ATOM  10756  OE2 GLU A 695     -25.972  47.021  -4.484  1.00 26.530          O  
ATOM  10757  H   GLU A 695     -22.665  49.679  -2.055  1.00 22.000          H  
ATOM  10758  HA  GLU A 695     -22.626  46.801  -2.703  1.00 23.040          H  
ATOM  10759 1HB  GLU A 695     -22.138  49.277  -4.398  1.00 31.840          H  
ATOM  10760 2HB  GLU A 695     -22.148  47.634  -5.022  1.00 31.840          H  
ATOM  10761 1HG  GLU A 695     -24.510  48.980  -3.685  1.00 31.840          H  
ATOM  10762 2HG  GLU A 695     -24.246  48.912  -5.426  1.00 31.840          H  
ATOM  10763  N   GLU A 696     -19.862  48.222  -2.043  1.00 19.140          N  
ATOM  10764  CA  GLU A 696     -18.424  47.964  -2.030  1.00 19.300          C  
ATOM  10765  C   GLU A 696     -18.109  47.026  -0.865  1.00 18.830          C  
ATOM  10766  O   GLU A 696     -18.733  47.112   0.186  1.00 18.710          O  
ATOM  10767  CB  GLU A 696     -17.602  49.244  -1.910  1.00 26.960          C  
ATOM  10768  CG  GLU A 696     -17.727  50.231  -2.998  1.00 26.960          C  
ATOM  10769  CD  GLU A 696     -16.744  51.349  -2.797  1.00 26.960          C  
ATOM  10770  OE1 GLU A 696     -16.052  51.355  -1.785  1.00 26.960          O  
ATOM  10771  OE2 GLU A 696     -16.679  52.194  -3.624  1.00 26.960          O  
ATOM  10772  H   GLU A 696     -20.287  48.924  -1.423  1.00 22.970          H  
ATOM  10773  HA  GLU A 696     -18.139  47.462  -2.955  1.00 23.160          H  
ATOM  10774 1HB  GLU A 696     -17.790  49.729  -0.946  1.00 32.350          H  
ATOM  10775 2HB  GLU A 696     -16.569  48.988  -1.965  1.00 32.350          H  
ATOM  10776 1HG  GLU A 696     -17.540  49.746  -3.958  1.00 32.350          H  
ATOM  10777 2HG  GLU A 696     -18.745  50.630  -3.006  1.00 32.350          H  
ATOM  10778  N   ALA A 697     -17.131  46.130  -1.028  1.00 18.700          N  
ATOM  10779  CA  ALA A 697     -16.765  45.220   0.068  1.00 18.390          C  
ATOM  10780  C   ALA A 697     -16.262  45.894   1.380  1.00 17.930          C  
ATOM  10781  O   ALA A 697     -16.553  45.365   2.450  1.00 17.580          O  
ATOM  10782  CB  ALA A 697     -15.729  44.204  -0.409  1.00 25.870          C  
ATOM  10783  H   ALA A 697     -16.651  46.078  -1.918  1.00 22.440          H  
ATOM  10784  HA  ALA A 697     -17.671  44.667   0.329  1.00 22.070          H  
ATOM  10785 1HB  ALA A 697     -15.539  43.489   0.390  1.00 31.040          H  
ATOM  10786 2HB  ALA A 697     -16.112  43.675  -1.273  1.00 31.040          H  
ATOM  10787 3HB  ALA A 697     -14.801  44.674  -0.680  1.00 31.040          H  
ATOM  10788  N   PRO A 698     -15.458  46.994   1.348  1.00 18.050          N  
ATOM  10789  CA  PRO A 698     -14.948  47.723   2.501  1.00 17.810          C  
ATOM  10790  C   PRO A 698     -16.048  48.251   3.403  1.00 17.590          C  
ATOM  10791  O   PRO A 698     -17.071  48.720   2.908  1.00 17.560          O  
ATOM  10792  CB  PRO A 698     -14.214  48.891   1.832  1.00 26.710          C  
ATOM  10793  CG  PRO A 698     -13.829  48.387   0.493  1.00 26.710          C  
ATOM  10794  CD  PRO A 698     -14.962  47.550   0.089  1.00 26.710          C  
ATOM  10795  HA  PRO A 698     -14.255  47.083   3.065  1.00 21.370          H  
ATOM  10796 1HB  PRO A 698     -14.894  49.754   1.759  1.00 32.060          H  
ATOM  10797 2HB  PRO A 698     -13.389  49.235   2.425  1.00 32.060          H  
ATOM  10798 1HG  PRO A 698     -13.690  49.229  -0.199  1.00 32.060          H  
ATOM  10799 2HG  PRO A 698     -12.876  47.847   0.547  1.00 32.060          H  
ATOM  10800 1HD  PRO A 698     -15.677  48.217  -0.269  1.00 32.060          H  
ATOM  10801 2HD  PRO A 698     -14.633  46.825  -0.632  1.00 32.060          H  
ATOM  10802  N   ALA A 699     -15.844  48.215   4.720  1.00 17.540          N  
ATOM  10803  CA  ALA A 699     -16.845  48.792   5.614  1.00 17.500          C  
ATOM  10804  C   ALA A 699     -16.997  50.264   5.283  1.00 17.070          C  
ATOM  10805  O   ALA A 699     -18.105  50.798   5.232  1.00 17.070          O  
ATOM  10806  CB  ALA A 699     -16.462  48.639   7.068  1.00 24.520          C  
ATOM  10807  H   ALA A 699     -14.971  47.817   5.088  1.00 21.050          H  
ATOM  10808  HA  ALA A 699     -17.797  48.293   5.432  1.00 21.000          H  
ATOM  10809 1HB  ALA A 699     -17.237  49.082   7.693  1.00 29.420          H  
ATOM  10810 2HB  ALA A 699     -16.351  47.588   7.311  1.00 29.420          H  
ATOM  10811 3HB  ALA A 699     -15.534  49.155   7.222  1.00 29.420          H  
ATOM  10812  N   LEU A 700     -15.853  50.928   5.085  1.00 16.840          N  
ATOM  10813  CA  LEU A 700     -15.851  52.337   4.767  1.00 16.580          C  
ATOM  10814  C   LEU A 700     -15.667  52.491   3.267  1.00 16.710          C  
ATOM  10815  O   LEU A 700     -14.643  52.124   2.709  1.00 16.930          O  
ATOM  10816  CB  LEU A 700     -14.724  53.045   5.547  1.00 23.320          C  
ATOM  10817  CG  LEU A 700     -14.543  54.584   5.347  1.00 23.320          C  
ATOM  10818  CD1 LEU A 700     -15.781  55.339   5.875  1.00 23.320          C  
ATOM  10819  CD2 LEU A 700     -13.292  55.030   6.097  1.00 23.320          C  
ATOM  10820  H   LEU A 700     -14.949  50.427   5.134  1.00 20.210          H  
ATOM  10821  HA  LEU A 700     -16.815  52.757   5.038  1.00 19.900          H  
ATOM  10822 1HB  LEU A 700     -14.875  52.867   6.604  1.00 27.980          H  
ATOM  10823 2HB  LEU A 700     -13.783  52.564   5.262  1.00 27.980          H  
ATOM  10824  HG  LEU A 700     -14.430  54.809   4.277  1.00 27.980          H  
ATOM  10825 1HD1 LEU A 700     -15.637  56.400   5.736  1.00 27.980          H  
ATOM  10826 2HD1 LEU A 700     -16.670  55.032   5.331  1.00 27.980          H  
ATOM  10827 3HD1 LEU A 700     -15.904  55.132   6.931  1.00 27.980          H  
ATOM  10828 1HD2 LEU A 700     -13.143  56.091   5.963  1.00 27.980          H  
ATOM  10829 2HD2 LEU A 700     -13.405  54.808   7.150  1.00 27.980          H  
ATOM  10830 3HD2 LEU A 700     -12.424  54.496   5.705  1.00 27.980          H  
ATOM  10831  N   VAL A 701     -16.650  53.070   2.621  1.00 16.720          N  
ATOM  10832  CA  VAL A 701     -16.634  53.242   1.162  1.00 16.890          C  
ATOM  10833  C   VAL A 701     -15.471  54.099   0.678  1.00 16.970          C  
ATOM  10834  O   VAL A 701     -15.071  55.020   1.377  1.00 16.850          O  
ATOM  10835  CB  VAL A 701     -17.971  53.803   0.716  1.00 23.580          C  
ATOM  10836  CG1 VAL A 701     -17.979  54.200  -0.751  1.00 23.580          C  
ATOM  10837  CG2 VAL A 701     -18.949  52.754   0.937  1.00 23.580          C  
ATOM  10838  H   VAL A 701     -17.456  53.365   3.184  1.00 20.060          H  
ATOM  10839  HA  VAL A 701     -16.524  52.252   0.709  1.00 20.270          H  
ATOM  10840  HB  VAL A 701     -18.212  54.674   1.303  1.00 28.290          H  
ATOM  10841 1HG1 VAL A 701     -18.956  54.577  -1.021  1.00 28.290          H  
ATOM  10842 2HG1 VAL A 701     -17.249  54.972  -0.930  1.00 28.290          H  
ATOM  10843 3HG1 VAL A 701     -17.756  53.350  -1.356  1.00 28.290          H  
ATOM  10844 1HG2 VAL A 701     -19.843  53.115   0.637  1.00 28.290          H  
ATOM  10845 2HG2 VAL A 701     -18.697  51.876   0.340  1.00 28.290          H  
ATOM  10846 3HG2 VAL A 701     -18.986  52.468   1.989  1.00 28.290          H  
ATOM  10847  N   HIS A 702     -14.844  53.733  -0.457  1.00 17.300          N  
ATOM  10848  CA  HIS A 702     -13.707  54.533  -0.926  1.00 17.560          C  
ATOM  10849  C   HIS A 702     -13.851  55.145  -2.342  1.00 18.000          C  
ATOM  10850  O   HIS A 702     -12.876  55.671  -2.882  1.00 18.250          O  
ATOM  10851  CB  HIS A 702     -12.443  53.668  -0.956  1.00 24.480          C  
ATOM  10852  CG  HIS A 702     -12.115  52.999   0.336  1.00 24.480          C  
ATOM  10853  ND1 HIS A 702     -11.863  53.678   1.500  1.00 24.480          N  
ATOM  10854  CD2 HIS A 702     -11.953  51.689   0.615  1.00 24.480          C  
ATOM  10855  CE1 HIS A 702     -11.578  52.813   2.453  1.00 24.480          C  
ATOM  10856  NE2 HIS A 702     -11.591  51.592   1.934  1.00 24.480          N  
ATOM  10857  H   HIS A 702     -15.182  52.915  -0.989  1.00 20.760          H  
ATOM  10858  HA  HIS A 702     -13.543  55.355  -0.234  1.00 21.070          H  
ATOM  10859 1HB  HIS A 702     -12.549  52.900  -1.720  1.00 29.380          H  
ATOM  10860 2HB  HIS A 702     -11.583  54.289  -1.234  1.00 29.380          H  
ATOM  10861  HD1 HIS A 702     -12.137  54.617   1.702  1.00 29.380          H  
ATOM  10862  HD2 HIS A 702     -12.024  50.800   0.007  1.00 29.380          H  
ATOM  10863  HE1 HIS A 702     -11.349  53.160   3.457  1.00 29.380          H  
ATOM  10864  N   SER A 703     -15.021  55.044  -2.976  1.00 18.190          N  
ATOM  10865  CA  SER A 703     -15.161  55.515  -4.361  1.00 18.700          C  
ATOM  10866  C   SER A 703     -15.581  56.961  -4.546  1.00 18.870          C  
ATOM  10867  O   SER A 703     -16.725  57.350  -4.301  1.00 19.200          O  
ATOM  10868  CB  SER A 703     -16.135  54.640  -5.104  1.00 25.980          C  
ATOM  10869  OG  SER A 703     -16.394  55.138  -6.382  1.00 25.980          O  
ATOM  10870  H   SER A 703     -15.825  54.641  -2.512  1.00 21.830          H  
ATOM  10871  HA  SER A 703     -14.189  55.399  -4.843  1.00 22.440          H  
ATOM  10872 1HB  SER A 703     -15.709  53.645  -5.193  1.00 31.170          H  
ATOM  10873 2HB  SER A 703     -17.062  54.557  -4.539  1.00 31.170          H  
ATOM  10874  HG  SER A 703     -16.978  54.495  -6.788  1.00 31.170          H  
ATOM  10875  N   ILE A 704     -14.648  57.766  -5.023  1.00 18.750          N  
ATOM  10876  CA  ILE A 704     -14.876  59.188  -5.218  1.00 19.010          C  
ATOM  10877  C   ILE A 704     -14.999  59.464  -6.706  1.00 19.580          C  
ATOM  10878  O   ILE A 704     -14.140  59.071  -7.488  1.00 20.080          O  
ATOM  10879  CB  ILE A 704     -13.727  60.025  -4.611  1.00 26.510          C  
ATOM  10880  CG1 ILE A 704     -13.643  59.770  -3.067  1.00 26.510          C  
ATOM  10881  CG2 ILE A 704     -13.928  61.521  -4.929  1.00 26.510          C  
ATOM  10882  CD1 ILE A 704     -12.401  60.357  -2.376  1.00 26.510          C  
ATOM  10883  H   ILE A 704     -13.739  57.370  -5.226  1.00 22.500          H  
ATOM  10884  HA  ILE A 704     -15.812  59.472  -4.736  1.00 22.810          H  
ATOM  10885  HB  ILE A 704     -12.789  59.692  -5.046  1.00 31.810          H  
ATOM  10886 1HG1 ILE A 704     -14.531  60.194  -2.592  1.00 31.810          H  
ATOM  10887 2HG1 ILE A 704     -13.637  58.692  -2.889  1.00 31.810          H  
ATOM  10888 1HG2 ILE A 704     -13.106  62.091  -4.534  1.00 31.810          H  
ATOM  10889 2HG2 ILE A 704     -13.962  61.678  -5.999  1.00 31.810          H  
ATOM  10890 3HG2 ILE A 704     -14.863  61.877  -4.489  1.00 31.810          H  
ATOM  10891 1HD1 ILE A 704     -12.434  60.121  -1.308  1.00 31.810          H  
ATOM  10892 2HD1 ILE A 704     -11.503  59.924  -2.809  1.00 31.810          H  
ATOM  10893 3HD1 ILE A 704     -12.364  61.433  -2.485  1.00 31.810          H  
ATOM  10894  N   ASP A 705     -16.093  60.099  -7.116  1.00 19.600          N  
ATOM  10895  CA  ASP A 705     -16.271  60.371  -8.533  1.00 20.180          C  
ATOM  10896  C   ASP A 705     -15.526  61.648  -8.932  1.00 20.340          C  
ATOM  10897  O   ASP A 705     -15.074  62.411  -8.070  1.00 20.370          O  
ATOM  10898  CB  ASP A 705     -17.778  60.493  -8.837  1.00 28.020          C  
ATOM  10899  CG  ASP A 705     -18.162  60.261 -10.302  1.00 28.020          C  
ATOM  10900  OD1 ASP A 705     -17.265  60.118 -11.100  1.00 28.020          O  
ATOM  10901  OD2 ASP A 705     -19.325  60.258 -10.603  1.00 28.020          O  
ATOM  10902  H   ASP A 705     -16.783  60.383  -6.441  1.00 23.520          H  
ATOM  10903  HA  ASP A 705     -15.859  59.538  -9.105  1.00 24.220          H  
ATOM  10904 1HB  ASP A 705     -18.324  59.776  -8.221  1.00 33.620          H  
ATOM  10905 2HB  ASP A 705     -18.119  61.484  -8.558  1.00 33.620          H  
ATOM  10906  N   TYR A 706     -15.598  61.985 -10.210  1.00 20.590          N  
ATOM  10907  CA  TYR A 706     -14.862  63.108 -10.779  1.00 20.930          C  
ATOM  10908  C   TYR A 706     -15.047  64.451 -10.113  1.00 20.940          C  
ATOM  10909  O   TYR A 706     -14.077  65.174  -9.954  1.00 20.910          O  
ATOM  10910  CB  TYR A 706     -15.219  63.246 -12.254  1.00 29.170          C  
ATOM  10911  CG  TYR A 706     -14.473  62.303 -13.166  1.00 29.170          C  
ATOM  10912  CD1 TYR A 706     -15.036  61.088 -13.504  1.00 29.170          C  
ATOM  10913  CD2 TYR A 706     -13.232  62.661 -13.693  1.00 29.170          C  
ATOM  10914  CE1 TYR A 706     -14.369  60.227 -14.346  1.00 29.170          C  
ATOM  10915  CE2 TYR A 706     -12.570  61.796 -14.546  1.00 29.170          C  
ATOM  10916  CZ  TYR A 706     -13.136  60.580 -14.867  1.00 29.170          C  
ATOM  10917  OH  TYR A 706     -12.492  59.705 -15.713  1.00 29.170          O  
ATOM  10918  H   TYR A 706     -16.074  61.324 -10.826  1.00 24.710          H  
ATOM  10919  HA  TYR A 706     -13.809  62.863 -10.716  1.00 25.120          H  
ATOM  10920 1HB  TYR A 706     -16.286  63.060 -12.377  1.00 35.000          H  
ATOM  10921 2HB  TYR A 706     -15.040  64.253 -12.574  1.00 35.000          H  
ATOM  10922  HD1 TYR A 706     -16.010  60.804 -13.101  1.00 35.000          H  
ATOM  10923  HD2 TYR A 706     -12.778  63.618 -13.440  1.00 35.000          H  
ATOM  10924  HE1 TYR A 706     -14.818  59.269 -14.604  1.00 35.000          H  
ATOM  10925  HE2 TYR A 706     -11.601  62.074 -14.961  1.00 35.000          H  
ATOM  10926  HH  TYR A 706     -11.668  60.092 -16.016  1.00 35.000          H  
ATOM  10927  N   ILE A 707     -16.268  64.822  -9.765  1.00 21.110          N  
ATOM  10928  CA  ILE A 707     -16.487  66.124  -9.142  1.00 21.250          C  
ATOM  10929  C   ILE A 707     -17.272  66.008  -7.853  1.00 21.270          C  
ATOM  10930  O   ILE A 707     -18.035  66.912  -7.526  1.00 21.450          O  
ATOM  10931  CB  ILE A 707     -17.185  67.112 -10.097  1.00 29.690          C  
ATOM  10932  CG1 ILE A 707     -18.538  66.552 -10.589  1.00 29.690          C  
ATOM  10933  CG2 ILE A 707     -16.246  67.401 -11.262  1.00 29.690          C  
ATOM  10934  CD1 ILE A 707     -19.409  67.575 -11.300  1.00 29.690          C  
ATOM  10935  H   ILE A 707     -17.039  64.185  -9.918  1.00 25.330          H  
ATOM  10936  HA  ILE A 707     -15.516  66.551  -8.892  1.00 25.500          H  
ATOM  10937  HB  ILE A 707     -17.390  68.040  -9.565  1.00 35.630          H  
ATOM  10938 1HG1 ILE A 707     -18.351  65.727 -11.275  1.00 35.630          H  
ATOM  10939 2HG1 ILE A 707     -19.101  66.176  -9.738  1.00 35.630          H  
ATOM  10940 1HG2 ILE A 707     -16.677  68.122 -11.942  1.00 35.630          H  
ATOM  10941 2HG2 ILE A 707     -15.322  67.800 -10.872  1.00 35.630          H  
ATOM  10942 3HG2 ILE A 707     -16.037  66.490 -11.803  1.00 35.630          H  
ATOM  10943 1HD1 ILE A 707     -20.342  67.102 -11.606  1.00 35.630          H  
ATOM  10944 2HD1 ILE A 707     -19.626  68.397 -10.615  1.00 35.630          H  
ATOM  10945 3HD1 ILE A 707     -18.908  67.963 -12.179  1.00 35.630          H  
ATOM  10946  N   ARG A 708     -17.158  64.874  -7.165  1.00 21.190          N  
ATOM  10947  CA  ARG A 708     -17.950  64.641  -5.957  1.00 21.310          C  
ATOM  10948  C   ARG A 708     -17.225  64.942  -4.629  1.00 21.730          C  
ATOM  10949  O   ARG A 708     -16.457  64.105  -4.158  1.00 21.870          O  
ATOM  10950  CB  ARG A 708     -18.388  63.185  -5.939  1.00 29.790          C  
ATOM  10951  CG  ARG A 708     -19.271  62.756  -4.771  1.00 29.790          C  
ATOM  10952  CD  ARG A 708     -19.632  61.312  -4.880  1.00 29.790          C  
ATOM  10953  NE  ARG A 708     -20.517  60.880  -3.803  1.00 29.790          N  
ATOM  10954  CZ  ARG A 708     -20.968  59.620  -3.616  1.00 29.790          C  
ATOM  10955  NH1 ARG A 708     -20.612  58.637  -4.429  1.00 29.790          N  
ATOM  10956  NH2 ARG A 708     -21.782  59.379  -2.609  1.00 29.790          N  
ATOM  10957  H   ARG A 708     -16.481  64.171  -7.489  1.00 25.430          H  
ATOM  10958  HA  ARG A 708     -18.846  65.243  -6.046  1.00 25.570          H  
ATOM  10959 1HB  ARG A 708     -18.938  62.976  -6.854  1.00 35.740          H  
ATOM  10960 2HB  ARG A 708     -17.503  62.546  -5.939  1.00 35.740          H  
ATOM  10961 1HG  ARG A 708     -18.740  62.894  -3.841  1.00 35.740          H  
ATOM  10962 2HG  ARG A 708     -20.190  63.346  -4.755  1.00 35.740          H  
ATOM  10963 1HD  ARG A 708     -20.132  61.136  -5.833  1.00 35.740          H  
ATOM  10964 2HD  ARG A 708     -18.716  60.719  -4.828  1.00 35.740          H  
ATOM  10965  HE  ARG A 708     -20.850  61.595  -3.139  1.00 35.740          H  
ATOM  10966 1HH1 ARG A 708     -19.993  58.816  -5.203  1.00 35.740          H  
ATOM  10967 2HH1 ARG A 708     -20.958  57.698  -4.279  1.00 35.740          H  
ATOM  10968 1HH2 ARG A 708     -22.056  60.145  -1.993  1.00 35.740          H  
ATOM  10969 2HH2 ARG A 708     -22.145  58.456  -2.470  1.00 35.740          H  
ATOM  10970  N   PRO A 709     -17.503  66.065  -3.933  1.00 22.030          N  
ATOM  10971  CA  PRO A 709     -16.831  66.480  -2.710  1.00 22.550          C  
ATOM  10972  C   PRO A 709     -17.384  65.779  -1.502  1.00 22.540          C  
ATOM  10973  O   PRO A 709     -17.934  66.430  -0.623  1.00 22.640          O  
ATOM  10974  CB  PRO A 709     -17.165  67.957  -2.643  1.00 33.830          C  
ATOM  10975  CG  PRO A 709     -18.547  68.050  -3.240  1.00 33.830          C  
ATOM  10976  CD  PRO A 709     -18.562  67.006  -4.360  1.00 33.830          C  
ATOM  10977  HA  PRO A 709     -15.759  66.307  -2.804  1.00 27.060          H  
ATOM  10978 1HB  PRO A 709     -17.104  68.327  -1.603  1.00 40.590          H  
ATOM  10979 2HB  PRO A 709     -16.426  68.485  -3.205  1.00 40.590          H  
ATOM  10980 1HG  PRO A 709     -19.310  67.859  -2.458  1.00 40.590          H  
ATOM  10981 2HG  PRO A 709     -18.730  69.072  -3.608  1.00 40.590          H  
ATOM  10982 1HD  PRO A 709     -19.548  66.520  -4.387  1.00 40.590          H  
ATOM  10983 2HD  PRO A 709     -18.302  67.498  -5.290  1.00 40.590          H  
ATOM  10984  N   GLN A 710     -17.325  64.463  -1.485  1.00 22.540          N  
ATOM  10985  CA  GLN A 710     -17.908  63.746  -0.370  1.00 22.630          C  
ATOM  10986  C   GLN A 710     -16.986  62.693   0.216  1.00 22.830          C  
ATOM  10987  O   GLN A 710     -17.168  61.501  -0.017  1.00 22.750          O  
ATOM  10988  CB  GLN A 710     -19.258  63.142  -0.782  1.00 31.650          C  
ATOM  10989  CG  GLN A 710     -20.295  64.228  -1.182  1.00 31.650          C  
ATOM  10990  CD  GLN A 710     -21.689  63.718  -1.484  1.00 31.650          C  
ATOM  10991  OE1 GLN A 710     -21.887  62.644  -2.082  1.00 31.650          O  
ATOM  10992  NE2 GLN A 710     -22.693  64.510  -1.084  1.00 31.650          N  
ATOM  10993  H   GLN A 710     -16.875  63.973  -2.263  1.00 27.050          H  
ATOM  10994  HA  GLN A 710     -18.104  64.464   0.425  1.00 27.160          H  
ATOM  10995 1HB  GLN A 710     -19.119  62.446  -1.600  1.00 37.980          H  
ATOM  10996 2HB  GLN A 710     -19.669  62.580   0.055  1.00 37.980          H  
ATOM  10997 1HG  GLN A 710     -20.370  64.955  -0.369  1.00 37.980          H  
ATOM  10998 2HG  GLN A 710     -19.942  64.730  -2.080  1.00 37.980          H  
ATOM  10999 1HE2 GLN A 710     -23.643  64.259  -1.261  1.00 37.980          H  
ATOM  11000 2HE2 GLN A 710     -22.505  65.404  -0.598  1.00 37.980          H  
ATOM  11001  N   LEU A 711     -16.010  63.141   0.998  1.00 23.180          N  
ATOM  11002  CA  LEU A 711     -15.045  62.240   1.623  1.00 23.470          C  
ATOM  11003  C   LEU A 711     -15.747  61.214   2.483  1.00 23.710          C  
ATOM  11004  O   LEU A 711     -16.438  61.565   3.436  1.00 23.440          O  
ATOM  11005  CB  LEU A 711     -14.127  63.065   2.535  1.00 32.740          C  
ATOM  11006  CG  LEU A 711     -13.079  62.321   3.363  1.00 32.740          C  
ATOM  11007  CD1 LEU A 711     -12.079  61.712   2.487  1.00 32.740          C  
ATOM  11008  CD2 LEU A 711     -12.441  63.299   4.339  1.00 32.740          C  
ATOM  11009  H   LEU A 711     -15.919  64.155   1.130  1.00 27.820          H  
ATOM  11010  HA  LEU A 711     -14.481  61.730   0.841  1.00 28.160          H  
ATOM  11011 1HB  LEU A 711     -13.597  63.762   1.924  1.00 39.290          H  
ATOM  11012 2HB  LEU A 711     -14.750  63.631   3.192  1.00 39.290          H  
ATOM  11013  HG  LEU A 711     -13.539  61.538   3.900  1.00 39.290          H  
ATOM  11014 1HD1 LEU A 711     -11.329  61.177   3.063  1.00 39.290          H  
ATOM  11015 2HD1 LEU A 711     -12.540  61.030   1.810  1.00 39.290          H  
ATOM  11016 3HD1 LEU A 711     -11.634  62.466   1.953  1.00 39.290          H  
ATOM  11017 1HD2 LEU A 711     -11.696  62.780   4.941  1.00 39.290          H  
ATOM  11018 2HD2 LEU A 711     -11.964  64.104   3.792  1.00 39.290          H  
ATOM  11019 3HD2 LEU A 711     -13.197  63.718   4.995  1.00 39.290          H  
ATOM  11020  N   PHE A 712     -15.486  59.934   2.256  1.00 24.320          N  
ATOM  11021  CA  PHE A 712     -16.209  58.916   3.016  1.00 24.730          C  
ATOM  11022  C   PHE A 712     -15.727  58.886   4.447  1.00 24.970          C  
ATOM  11023  O   PHE A 712     -16.534  58.825   5.388  1.00 25.190          O  
ATOM  11024  CB  PHE A 712     -16.060  57.571   2.343  1.00 34.460          C  
ATOM  11025  CG  PHE A 712     -16.750  57.583   1.024  1.00 34.460          C  
ATOM  11026  CD1 PHE A 712     -16.029  57.782  -0.112  1.00 34.460          C  
ATOM  11027  CD2 PHE A 712     -18.100  57.444   0.918  1.00 34.460          C  
ATOM  11028  CE1 PHE A 712     -16.609  57.854  -1.300  1.00 34.460          C  
ATOM  11029  CE2 PHE A 712     -18.715  57.505  -0.314  1.00 34.460          C  
ATOM  11030  CZ  PHE A 712     -17.956  57.717  -1.428  1.00 34.460          C  
ATOM  11031  H   PHE A 712     -14.821  59.659   1.514  1.00 29.180          H  
ATOM  11032  HA  PHE A 712     -17.266  59.178   3.017  1.00 29.680          H  
ATOM  11033 1HB  PHE A 712     -15.007  57.351   2.188  1.00 41.350          H  
ATOM  11034 2HB  PHE A 712     -16.481  56.774   2.954  1.00 41.350          H  
ATOM  11035  HD1 PHE A 712     -14.965  57.892  -0.052  1.00 41.350          H  
ATOM  11036  HD2 PHE A 712     -18.665  57.290   1.810  1.00 41.350          H  
ATOM  11037  HE1 PHE A 712     -15.991  58.027  -2.155  1.00 41.350          H  
ATOM  11038  HE2 PHE A 712     -19.778  57.395  -0.412  1.00 41.350          H  
ATOM  11039  HZ  PHE A 712     -18.413  57.776  -2.414  1.00 41.350          H  
ATOM  11040  N   THR A 713     -14.420  59.069   4.610  1.00 25.020          N  
ATOM  11041  CA  THR A 713     -13.756  59.116   5.903  1.00 25.390          C  
ATOM  11042  C   THR A 713     -14.323  60.242   6.774  1.00 25.050          C  
ATOM  11043  O   THR A 713     -14.200  60.205   7.999  1.00 25.150          O  
ATOM  11044  CB  THR A 713     -12.207  59.250   5.745  1.00 35.400          C  
ATOM  11045  OG1 THR A 713     -11.673  58.077   5.106  1.00 35.400          O  
ATOM  11046  CG2 THR A 713     -11.531  59.419   7.078  1.00 35.400          C  
ATOM  11047  H   THR A 713     -13.824  59.086   3.768  1.00 30.020          H  
ATOM  11048  HA  THR A 713     -13.949  58.179   6.413  1.00 30.470          H  
ATOM  11049  HB  THR A 713     -11.980  60.108   5.127  1.00 42.480          H  
ATOM  11050  HG1 THR A 713     -11.949  58.069   4.170  1.00 42.480          H  
ATOM  11051 1HG2 THR A 713     -10.459  59.501   6.926  1.00 42.480          H  
ATOM  11052 2HG2 THR A 713     -11.879  60.317   7.553  1.00 42.480          H  
ATOM  11053 3HG2 THR A 713     -11.746  58.559   7.705  1.00 42.480          H  
ATOM  11054  N   ASN A 714     -14.952  61.261   6.183  1.00 24.780          N  
ATOM  11055  CA  ASN A 714     -15.468  62.372   6.961  1.00 24.560          C  
ATOM  11056  C   ASN A 714     -16.449  61.919   8.039  1.00 24.360          C  
ATOM  11057  O   ASN A 714     -16.526  62.524   9.106  1.00 24.270          O  
ATOM  11058  CB  ASN A 714     -16.148  63.371   6.061  1.00 34.470          C  
ATOM  11059  CG  ASN A 714     -16.496  64.610   6.759  1.00 34.470          C  
ATOM  11060  OD1 ASN A 714     -15.609  65.315   7.249  1.00 34.470          O  
ATOM  11061  ND2 ASN A 714     -17.768  64.908   6.829  1.00 34.470          N  
ATOM  11062  H   ASN A 714     -15.132  61.256   5.177  1.00 29.740          H  
ATOM  11063  HA  ASN A 714     -14.631  62.858   7.464  1.00 29.470          H  
ATOM  11064 1HB  ASN A 714     -15.510  63.607   5.244  1.00 41.370          H  
ATOM  11065 2HB  ASN A 714     -17.052  62.926   5.645  1.00 41.370          H  
ATOM  11066 1HD2 ASN A 714     -18.070  65.736   7.301  1.00 41.370          H  
ATOM  11067 2HD2 ASN A 714     -18.445  64.293   6.419  1.00 41.370          H  
ATOM  11068  N   SER A 715     -17.194  60.840   7.782  1.00 24.380          N  
ATOM  11069  CA  SER A 715     -18.181  60.353   8.730  1.00 24.350          C  
ATOM  11070  C   SER A 715     -17.591  59.357   9.726  1.00 24.080          C  
ATOM  11071  O   SER A 715     -18.330  58.819  10.551  1.00 24.100          O  
ATOM  11072  CB  SER A 715     -19.340  59.699   7.989  1.00 34.100          C  
ATOM  11073  OG  SER A 715     -20.045  60.626   7.202  1.00 34.100          O  
ATOM  11074  H   SER A 715     -17.114  60.340   6.890  1.00 29.260          H  
ATOM  11075  HA  SER A 715     -18.566  61.205   9.290  1.00 29.220          H  
ATOM  11076 1HB  SER A 715     -18.948  58.904   7.349  1.00 40.920          H  
ATOM  11077 2HB  SER A 715     -20.016  59.238   8.704  1.00 40.920          H  
ATOM  11078  HG  SER A 715     -20.753  60.131   6.786  1.00 40.920          H  
ATOM  11079  N   PHE A 716     -16.289  59.073   9.595  1.00 23.940          N  
ATOM  11080  CA  PHE A 716     -15.543  58.105  10.397  1.00 23.800          C  
ATOM  11081  C   PHE A 716     -14.449  58.724  11.299  1.00 23.660          C  
ATOM  11082  O   PHE A 716     -14.266  58.292  12.439  1.00 23.450          O  
ATOM  11083  CB  PHE A 716     -14.959  57.062   9.438  1.00 33.380          C  
ATOM  11084  CG  PHE A 716     -14.181  55.961  10.047  1.00 33.380          C  
ATOM  11085  CD1 PHE A 716     -14.783  55.027  10.873  1.00 33.380          C  
ATOM  11086  CD2 PHE A 716     -12.833  55.819   9.755  1.00 33.380          C  
ATOM  11087  CE1 PHE A 716     -14.054  53.995  11.402  1.00 33.380          C  
ATOM  11088  CE2 PHE A 716     -12.106  54.781  10.278  1.00 33.380          C  
ATOM  11089  CZ  PHE A 716     -12.716  53.869  11.105  1.00 33.380          C  
ATOM  11090  H   PHE A 716     -15.762  59.591   8.897  1.00 28.730          H  
ATOM  11091  HA  PHE A 716     -16.247  57.600  11.050  1.00 28.560          H  
ATOM  11092 1HB  PHE A 716     -15.769  56.624   8.867  1.00 40.050          H  
ATOM  11093 2HB  PHE A 716     -14.313  57.570   8.730  1.00 40.050          H  
ATOM  11094  HD1 PHE A 716     -15.849  55.113  11.114  1.00 40.050          H  
ATOM  11095  HD2 PHE A 716     -12.349  56.536   9.096  1.00 40.050          H  
ATOM  11096  HE1 PHE A 716     -14.545  53.276  12.064  1.00 40.050          H  
ATOM  11097  HE2 PHE A 716     -11.044  54.678  10.040  1.00 40.050          H  
ATOM  11098  HZ  PHE A 716     -12.139  53.052  11.524  1.00 40.050          H  
ATOM  11099  N   THR A 717     -13.704  59.707  10.786  1.00 23.900          N  
ATOM  11100  CA  THR A 717     -12.571  60.300  11.516  1.00 23.910          C  
ATOM  11101  C   THR A 717     -12.830  61.754  11.983  1.00 23.550          C  
ATOM  11102  O   THR A 717     -13.182  62.604  11.165  1.00 23.480          O  
ATOM  11103  CB  THR A 717     -11.313  60.256  10.629  1.00 33.470          C  
ATOM  11104  OG1 THR A 717     -11.010  58.890  10.348  1.00 33.470          O  
ATOM  11105  CG2 THR A 717     -10.100  60.915  11.276  1.00 33.470          C  
ATOM  11106  H   THR A 717     -13.924  60.038   9.847  1.00 28.680          H  
ATOM  11107  HA  THR A 717     -12.386  59.650  12.357  1.00 28.690          H  
ATOM  11108  HB  THR A 717     -11.528  60.775   9.709  1.00 40.160          H  
ATOM  11109  HG1 THR A 717     -11.771  58.494   9.922  1.00 40.160          H  
ATOM  11110 1HG2 THR A 717      -9.256  60.848  10.592  1.00 40.160          H  
ATOM  11111 2HG2 THR A 717     -10.305  61.964  11.486  1.00 40.160          H  
ATOM  11112 3HG2 THR A 717      -9.848  60.407  12.194  1.00 40.160          H  
ATOM  11113  N   PRO A 718     -12.607  62.081  13.283  1.00 23.410          N  
ATOM  11114  CA  PRO A 718     -12.798  63.393  13.895  1.00 23.190          C  
ATOM  11115  C   PRO A 718     -11.803  64.455  13.422  1.00 23.330          C  
ATOM  11116  O   PRO A 718     -10.699  64.144  12.967  1.00 23.750          O  
ATOM  11117  CB  PRO A 718     -12.642  63.095  15.392  1.00 34.790          C  
ATOM  11118  CG  PRO A 718     -11.776  61.859  15.462  1.00 34.790          C  
ATOM  11119  CD  PRO A 718     -12.150  61.044  14.251  1.00 34.790          C  
ATOM  11120  HA  PRO A 718     -13.824  63.727  13.683  1.00 27.830          H  
ATOM  11121 1HB  PRO A 718     -12.190  63.965  15.893  1.00 41.740          H  
ATOM  11122 2HB  PRO A 718     -13.632  62.947  15.846  1.00 41.740          H  
ATOM  11123 1HG  PRO A 718     -10.711  62.126  15.449  1.00 41.740          H  
ATOM  11124 2HG  PRO A 718     -11.950  61.322  16.410  1.00 41.740          H  
ATOM  11125 1HD  PRO A 718     -11.242  60.543  13.927  1.00 41.740          H  
ATOM  11126 2HD  PRO A 718     -12.968  60.336  14.485  1.00 41.740          H  
ATOM  11127  N   LEU A 719     -12.224  65.708  13.570  1.00 23.080          N  
ATOM  11128  CA  LEU A 719     -11.476  66.915  13.233  1.00 23.300          C  
ATOM  11129  C   LEU A 719     -10.593  67.342  14.380  1.00 23.350          C  
ATOM  11130  O   LEU A 719     -10.831  66.905  15.515  1.00 23.560          O  
ATOM  11131  CB  LEU A 719     -12.450  68.056  12.928  1.00 32.530          C  
ATOM  11132  CG  LEU A 719     -13.059  68.098  11.530  1.00 32.530          C  
ATOM  11133  CD1 LEU A 719     -13.970  66.867  11.297  1.00 32.530          C  
ATOM  11134  CD2 LEU A 719     -13.841  69.395  11.414  1.00 32.530          C  
ATOM  11135  H   LEU A 719     -13.152  65.846  13.942  1.00 27.700          H  
ATOM  11136  HA  LEU A 719     -10.850  66.713  12.365  1.00 27.960          H  
ATOM  11137 1HB  LEU A 719     -13.277  68.005  13.638  1.00 39.040          H  
ATOM  11138 2HB  LEU A 719     -11.935  69.002  13.098  1.00 39.040          H  
ATOM  11139  HG  LEU A 719     -12.271  68.079  10.777  1.00 39.040          H  
ATOM  11140 1HD1 LEU A 719     -14.388  66.917  10.315  1.00 39.040          H  
ATOM  11141 2HD1 LEU A 719     -13.411  65.946  11.359  1.00 39.040          H  
ATOM  11142 3HD1 LEU A 719     -14.771  66.854  12.034  1.00 39.040          H  
ATOM  11143 1HD2 LEU A 719     -14.278  69.475  10.434  1.00 39.040          H  
ATOM  11144 2HD2 LEU A 719     -14.628  69.421  12.168  1.00 39.040          H  
ATOM  11145 3HD2 LEU A 719     -13.170  70.235  11.571  1.00 39.040          H  
ATOM  11146  N   GLU A 720      -9.585  68.198  14.099  1.00 23.280          N  
ATOM  11147  CA  GLU A 720      -8.702  68.682  15.166  1.00 23.070          C  
ATOM  11148  C   GLU A 720      -9.595  69.179  16.296  1.00 22.660          C  
ATOM  11149  O   GLU A 720     -10.470  70.002  16.025  1.00 22.720          O  
ATOM  11150  CB  GLU A 720      -7.802  69.813  14.676  1.00 32.380          C  
ATOM  11151  CG  GLU A 720      -6.823  70.332  15.738  1.00 32.380          C  
ATOM  11152  CD  GLU A 720      -5.911  71.390  15.223  1.00 32.380          C  
ATOM  11153  OE1 GLU A 720      -5.912  71.620  14.038  1.00 32.380          O  
ATOM  11154  OE2 GLU A 720      -5.228  71.998  16.012  1.00 32.380          O  
ATOM  11155  H   GLU A 720      -9.439  68.511  13.148  1.00 27.940          H  
ATOM  11156  HA  GLU A 720      -8.049  67.886  15.449  1.00 27.680          H  
ATOM  11157 1HB  GLU A 720      -7.219  69.469  13.824  1.00 38.860          H  
ATOM  11158 2HB  GLU A 720      -8.415  70.651  14.341  1.00 38.860          H  
ATOM  11159 1HG  GLU A 720      -7.386  70.741  16.577  1.00 38.860          H  
ATOM  11160 2HG  GLU A 720      -6.229  69.495  16.108  1.00 38.860          H  
ATOM  11161  N   VAL A 721      -9.417  68.733  17.562  1.00 22.410          N  
ATOM  11162  CA  VAL A 721      -8.352  67.893  18.148  1.00 22.070          C  
ATOM  11163  C   VAL A 721      -8.027  66.547  17.496  1.00 21.900          C  
ATOM  11164  O   VAL A 721      -6.861  66.161  17.472  1.00 21.790          O  
ATOM  11165  CB  VAL A 721      -8.695  67.646  19.630  1.00 31.030          C  
ATOM  11166  CG1 VAL A 721      -7.764  66.597  20.256  1.00 31.030          C  
ATOM  11167  CG2 VAL A 721      -8.585  68.968  20.377  1.00 31.030          C  
ATOM  11168  H   VAL A 721     -10.097  69.080  18.218  1.00 26.890          H  
ATOM  11169  HA  VAL A 721      -7.450  68.488  18.114  1.00 26.480          H  
ATOM  11170  HB  VAL A 721      -9.706  67.266  19.700  1.00 37.240          H  
ATOM  11171 1HG1 VAL A 721      -8.036  66.445  21.278  1.00 37.240          H  
ATOM  11172 2HG1 VAL A 721      -7.850  65.666  19.741  1.00 37.240          H  
ATOM  11173 3HG1 VAL A 721      -6.753  66.924  20.208  1.00 37.240          H  
ATOM  11174 1HG2 VAL A 721      -8.828  68.831  21.420  1.00 37.240          H  
ATOM  11175 2HG2 VAL A 721      -7.585  69.345  20.295  1.00 37.240          H  
ATOM  11176 3HG2 VAL A 721      -9.262  69.702  19.953  1.00 37.240          H  
ATOM  11177  N   SER A 722      -9.032  65.825  17.030  1.00 21.980          N  
ATOM  11178  CA  SER A 722      -8.857  64.528  16.370  1.00 21.970          C  
ATOM  11179  C   SER A 722      -8.102  63.518  17.211  1.00 21.690          C  
ATOM  11180  O   SER A 722      -7.091  62.955  16.783  1.00 21.400          O  
ATOM  11181  CB  SER A 722      -8.135  64.692  15.047  1.00 30.760          C  
ATOM  11182  OG  SER A 722      -8.347  63.582  14.212  1.00 30.760          O  
ATOM  11183  H   SER A 722      -9.968  66.222  17.054  1.00 26.380          H  
ATOM  11184  HA  SER A 722      -9.847  64.135  16.167  1.00 26.360          H  
ATOM  11185 1HB  SER A 722      -8.468  65.579  14.549  1.00 36.910          H  
ATOM  11186 2HB  SER A 722      -7.071  64.808  15.231  1.00 36.910          H  
ATOM  11187  HG  SER A 722      -9.205  63.745  13.752  1.00 36.910          H  
ATOM  11188  N   VAL A 723      -8.597  63.265  18.410  1.00 21.860          N  
ATOM  11189  CA  VAL A 723      -7.934  62.300  19.262  1.00 21.740          C  
ATOM  11190  C   VAL A 723      -8.705  60.999  19.268  1.00 21.700          C  
ATOM  11191  O   VAL A 723      -9.884  60.948  19.615  1.00 21.810          O  
ATOM  11192  CB  VAL A 723      -7.759  62.841  20.703  1.00 30.480          C  
ATOM  11193  CG1 VAL A 723      -9.124  63.313  21.313  1.00 30.480          C  
ATOM  11194  CG2 VAL A 723      -7.135  61.736  21.574  1.00 30.480          C  
ATOM  11195  H   VAL A 723      -9.428  63.756  18.699  1.00 26.230          H  
ATOM  11196  HA  VAL A 723      -6.938  62.110  18.861  1.00 26.090          H  
ATOM  11197  HB  VAL A 723      -7.086  63.695  20.677  1.00 36.580          H  
ATOM  11198 1HG1 VAL A 723      -8.973  63.687  22.303  1.00 36.580          H  
ATOM  11199 2HG1 VAL A 723      -9.551  64.097  20.705  1.00 36.580          H  
ATOM  11200 3HG1 VAL A 723      -9.828  62.493  21.381  1.00 36.580          H  
ATOM  11201 1HG2 VAL A 723      -6.975  62.091  22.570  1.00 36.580          H  
ATOM  11202 2HG2 VAL A 723      -7.793  60.879  21.625  1.00 36.580          H  
ATOM  11203 3HG2 VAL A 723      -6.181  61.436  21.149  1.00 36.580          H  
ATOM  11204  N   GLY A 724      -8.004  59.916  18.964  1.00 21.650          N  
ATOM  11205  CA  GLY A 724      -8.592  58.584  18.912  1.00 21.750          C  
ATOM  11206  C   GLY A 724      -8.752  57.942  20.289  1.00 21.570          C  
ATOM  11207  O   GLY A 724      -8.237  56.852  20.533  1.00 21.300          O  
ATOM  11208  H   GLY A 724      -7.032  60.033  18.717  1.00 25.980          H  
ATOM  11209 1HA  GLY A 724      -9.568  58.645  18.431  1.00 26.100          H  
ATOM  11210 2HA  GLY A 724      -7.973  57.945  18.286  1.00 26.100          H  
ATOM  11211  N   GLY A 725      -9.411  58.640  21.202  1.00 21.810          N  
ATOM  11212  CA  GLY A 725      -9.655  58.107  22.527  1.00 21.790          C  
ATOM  11213  C   GLY A 725     -10.975  57.391  22.379  1.00 21.900          C  
ATOM  11214  O   GLY A 725     -11.621  57.570  21.358  1.00 21.780          O  
ATOM  11215  H   GLY A 725      -9.809  59.537  20.911  1.00 26.170          H  
ATOM  11216 1HA  GLY A 725      -8.857  57.422  22.809  1.00 26.150          H  
ATOM  11217 2HA  GLY A 725      -9.715  58.913  23.258  1.00 26.150          H  
ATOM  11218  N   PRO A 726     -11.489  56.697  23.382  1.00 22.280          N  
ATOM  11219  CA  PRO A 726     -12.739  55.977  23.314  1.00 22.550          C  
ATOM  11220  C   PRO A 726     -13.821  56.966  23.005  1.00 22.820          C  
ATOM  11221  O   PRO A 726     -13.731  58.112  23.463  1.00 22.910          O  
ATOM  11222  CB  PRO A 726     -12.914  55.470  24.736  1.00 33.830          C  
ATOM  11223  CG  PRO A 726     -11.539  55.421  25.285  1.00 33.830          C  
ATOM  11224  CD  PRO A 726     -10.812  56.604  24.664  1.00 33.830          C  
ATOM  11225  HA  PRO A 726     -12.687  55.171  22.568  1.00 27.060          H  
ATOM  11226 1HB  PRO A 726     -13.547  56.169  25.275  1.00 40.590          H  
ATOM  11227 2HB  PRO A 726     -13.420  54.492  24.739  1.00 40.590          H  
ATOM  11228 1HG  PRO A 726     -11.554  55.443  26.386  1.00 40.590          H  
ATOM  11229 2HG  PRO A 726     -11.102  54.481  24.992  1.00 40.590          H  
ATOM  11230 1HD  PRO A 726     -10.966  57.531  25.251  1.00 40.590          H  
ATOM  11231 2HD  PRO A 726      -9.748  56.348  24.555  1.00 40.590          H  
ATOM  11232  N   ASP A 727     -14.892  56.538  22.342  1.00 23.010          N  
ATOM  11233  CA  ASP A 727     -15.943  57.501  22.037  1.00 23.420          C  
ATOM  11234  C   ASP A 727     -16.828  57.649  23.272  1.00 23.500          C  
ATOM  11235  O   ASP A 727     -17.960  57.179  23.339  1.00 23.990          O  
ATOM  11236  CB  ASP A 727     -16.783  56.982  20.859  1.00 32.620          C  
ATOM  11237  CG  ASP A 727     -16.008  56.892  19.494  1.00 32.620          C  
ATOM  11238  OD1 ASP A 727     -15.051  57.594  19.308  1.00 32.620          O  
ATOM  11239  OD2 ASP A 727     -16.419  56.090  18.657  1.00 32.620          O  
ATOM  11240  H   ASP A 727     -14.944  55.590  22.000  1.00 27.610          H  
ATOM  11241  HA  ASP A 727     -15.498  58.464  21.789  1.00 28.100          H  
ATOM  11242 1HB  ASP A 727     -17.168  55.985  21.104  1.00 39.150          H  
ATOM  11243 2HB  ASP A 727     -17.644  57.632  20.719  1.00 39.150          H  
ATOM  11244  N   ILE A 728     -16.230  58.328  24.244  1.00 23.110          N  
ATOM  11245  CA  ILE A 728     -16.674  58.662  25.568  1.00 23.240          C  
ATOM  11246  C   ILE A 728     -16.353  60.125  25.657  1.00 22.690          C  
ATOM  11247  O   ILE A 728     -17.075  60.923  26.283  1.00 22.660          O  
ATOM  11248  CB  ILE A 728     -15.949  57.853  26.671  1.00 32.480          C  
ATOM  11249  CG1 ILE A 728     -16.286  56.354  26.516  1.00 32.480          C  
ATOM  11250  CG2 ILE A 728     -16.377  58.353  28.023  1.00 32.480          C  
ATOM  11251  CD1 ILE A 728     -15.502  55.392  27.397  1.00 32.480          C  
ATOM  11252  H   ILE A 728     -15.301  58.667  24.004  1.00 27.730          H  
ATOM  11253  HA  ILE A 728     -17.739  58.509  25.655  1.00 27.890          H  
ATOM  11254  HB  ILE A 728     -14.872  57.973  26.561  1.00 38.980          H  
ATOM  11255 1HG1 ILE A 728     -17.335  56.231  26.736  1.00 38.980          H  
ATOM  11256 2HG1 ILE A 728     -16.109  56.070  25.487  1.00 38.980          H  
ATOM  11257 1HG2 ILE A 728     -15.884  57.815  28.814  1.00 38.980          H  
ATOM  11258 2HG2 ILE A 728     -16.147  59.365  28.110  1.00 38.980          H  
ATOM  11259 3HG2 ILE A 728     -17.420  58.233  28.125  1.00 38.980          H  
ATOM  11260 1HD1 ILE A 728     -15.837  54.375  27.187  1.00 38.980          H  
ATOM  11261 2HD1 ILE A 728     -14.442  55.461  27.202  1.00 38.980          H  
ATOM  11262 3HD1 ILE A 728     -15.680  55.609  28.443  1.00 38.980          H  
ATOM  11263  N   GLU A 729     -15.185  60.420  25.058  1.00 22.330          N  
ATOM  11264  CA  GLU A 729     -14.545  61.733  25.027  1.00 21.900          C  
ATOM  11265  C   GLU A 729     -15.368  62.733  24.209  1.00 21.910          C  
ATOM  11266  O   GLU A 729     -16.160  62.321  23.359  1.00 22.190          O  
ATOM  11267  CB  GLU A 729     -13.100  61.626  24.484  1.00 30.830          C  
ATOM  11268  CG  GLU A 729     -12.119  60.987  25.461  1.00 30.830          C  
ATOM  11269  CD  GLU A 729     -10.682  60.974  24.984  1.00 30.830          C  
ATOM  11270  OE1 GLU A 729     -10.426  61.306  23.852  1.00 30.830          O  
ATOM  11271  OE2 GLU A 729      -9.829  60.672  25.789  1.00 30.830          O  
ATOM  11272  H   GLU A 729     -14.721  59.647  24.556  1.00 26.800          H  
ATOM  11273  HA  GLU A 729     -14.471  62.061  26.043  1.00 26.280          H  
ATOM  11274 1HB  GLU A 729     -13.109  60.986  23.595  1.00 37.000          H  
ATOM  11275 2HB  GLU A 729     -12.717  62.588  24.166  1.00 37.000          H  
ATOM  11276 1HG  GLU A 729     -12.171  61.529  26.408  1.00 37.000          H  
ATOM  11277 2HG  GLU A 729     -12.442  59.959  25.647  1.00 37.000          H  
ATOM  11278  N   PRO A 730     -15.223  64.045  24.474  1.00 21.730          N  
ATOM  11279  CA  PRO A 730     -15.901  65.147  23.804  1.00 21.900          C  
ATOM  11280  C   PRO A 730     -15.812  65.113  22.301  1.00 21.920          C  
ATOM  11281  O   PRO A 730     -14.763  64.809  21.732  1.00 22.020          O  
ATOM  11282  CB  PRO A 730     -15.148  66.358  24.344  1.00 32.850          C  
ATOM  11283  CG  PRO A 730     -14.717  65.937  25.721  1.00 32.850          C  
ATOM  11284  CD  PRO A 730     -14.353  64.499  25.600  1.00 32.850          C  
ATOM  11285  HA  PRO A 730     -16.946  65.157  24.112  1.00 26.280          H  
ATOM  11286 1HB  PRO A 730     -14.315  66.616  23.680  1.00 39.420          H  
ATOM  11287 2HB  PRO A 730     -15.835  67.216  24.353  1.00 39.420          H  
ATOM  11288 1HG  PRO A 730     -13.884  66.550  26.077  1.00 39.420          H  
ATOM  11289 2HG  PRO A 730     -15.546  66.088  26.440  1.00 39.420          H  
ATOM  11290 1HD  PRO A 730     -13.308  64.353  25.397  1.00 39.420          H  
ATOM  11291 2HD  PRO A 730     -14.665  64.065  26.560  1.00 39.420          H  
ATOM  11292  N   VAL A 731     -16.930  65.462  21.673  1.00 21.910          N  
ATOM  11293  CA  VAL A 731     -17.020  65.461  20.230  1.00 22.010          C  
ATOM  11294  C   VAL A 731     -16.881  66.857  19.658  1.00 21.960          C  
ATOM  11295  O   VAL A 731     -17.701  67.742  19.899  1.00 22.410          O  
ATOM  11296  CB  VAL A 731     -18.359  64.838  19.793  1.00 30.770          C  
ATOM  11297  CG1 VAL A 731     -18.491  64.852  18.253  1.00 30.770          C  
ATOM  11298  CG2 VAL A 731     -18.433  63.407  20.337  1.00 30.770          C  
ATOM  11299  H   VAL A 731     -17.742  65.725  22.222  1.00 26.290          H  
ATOM  11300  HA  VAL A 731     -16.212  64.844  19.836  1.00 26.410          H  
ATOM  11301  HB  VAL A 731     -19.182  65.427  20.199  1.00 36.930          H  
ATOM  11302 1HG1 VAL A 731     -19.445  64.413  17.968  1.00 36.930          H  
ATOM  11303 2HG1 VAL A 731     -18.448  65.879  17.882  1.00 36.930          H  
ATOM  11304 3HG1 VAL A 731     -17.681  64.276  17.812  1.00 36.930          H  
ATOM  11305 1HG2 VAL A 731     -19.379  62.954  20.049  1.00 36.930          H  
ATOM  11306 2HG2 VAL A 731     -17.610  62.822  19.929  1.00 36.930          H  
ATOM  11307 3HG2 VAL A 731     -18.356  63.417  21.429  1.00 36.930          H  
ATOM  11308  N   VAL A 732     -15.837  67.001  18.875  1.00 21.520          N  
ATOM  11309  CA  VAL A 732     -15.438  68.208  18.180  1.00 21.500          C  
ATOM  11310  C   VAL A 732     -16.500  68.642  17.191  1.00 20.820          C  
ATOM  11311  O   VAL A 732     -17.170  67.791  16.594  1.00 20.120          O  
ATOM  11312  CB  VAL A 732     -14.112  67.915  17.436  1.00 30.110          C  
ATOM  11313  CG1 VAL A 732     -14.348  66.896  16.296  1.00 30.110          C  
ATOM  11314  CG2 VAL A 732     -13.512  69.187  16.855  1.00 30.110          C  
ATOM  11315  H   VAL A 732     -15.251  66.183  18.785  1.00 25.820          H  
ATOM  11316  HA  VAL A 732     -15.284  69.009  18.910  1.00 25.800          H  
ATOM  11317  HB  VAL A 732     -13.414  67.471  18.142  1.00 36.130          H  
ATOM  11318 1HG1 VAL A 732     -13.396  66.692  15.832  1.00 36.130          H  
ATOM  11319 2HG1 VAL A 732     -14.762  65.975  16.700  1.00 36.130          H  
ATOM  11320 3HG1 VAL A 732     -15.028  67.305  15.552  1.00 36.130          H  
ATOM  11321 1HG2 VAL A 732     -12.591  68.928  16.362  1.00 36.130          H  
ATOM  11322 2HG2 VAL A 732     -14.172  69.636  16.130  1.00 36.130          H  
ATOM  11323 3HG2 VAL A 732     -13.313  69.908  17.647  1.00 36.130          H  
ATOM  11324  N   ALA A 733     -16.675  69.949  17.012  1.00 21.130          N  
ATOM  11325  CA  ALA A 733     -17.604  70.383  15.985  1.00 20.680          C  
ATOM  11326  C   ALA A 733     -17.117  69.769  14.670  1.00 20.220          C  
ATOM  11327  O   ALA A 733     -15.919  69.651  14.426  1.00 20.040          O  
ATOM  11328  CB  ALA A 733     -17.667  71.905  15.918  1.00 29.130          C  
ATOM  11329  H   ALA A 733     -16.151  70.632  17.574  1.00 25.360          H  
ATOM  11330  HA  ALA A 733     -18.585  69.977  16.200  1.00 24.820          H  
ATOM  11331 1HB  ALA A 733     -18.350  72.209  15.130  1.00 34.960          H  
ATOM  11332 2HB  ALA A 733     -18.010  72.304  16.873  1.00 34.960          H  
ATOM  11333 3HB  ALA A 733     -16.687  72.293  15.713  1.00 34.960          H  
ATOM  11334  N   GLN A 734     -18.067  69.353  13.851  1.00 20.160          N  
ATOM  11335  CA  GLN A 734     -17.809  68.684  12.590  1.00 19.880          C  
ATOM  11336  C   GLN A 734     -17.492  69.762  11.559  1.00 19.940          C  
ATOM  11337  O   GLN A 734     -17.396  70.916  11.957  1.00 20.360          O  
ATOM  11338  CB  GLN A 734     -19.062  67.843  12.306  1.00 27.940          C  
ATOM  11339  CG  GLN A 734     -19.329  66.857  13.432  1.00 27.940          C  
ATOM  11340  CD  GLN A 734     -18.231  65.837  13.549  1.00 27.940          C  
ATOM  11341  OE1 GLN A 734     -18.017  65.069  12.610  1.00 27.940          O  
ATOM  11342  NE2 GLN A 734     -17.509  65.823  14.657  1.00 27.940          N  
ATOM  11343  H   GLN A 734     -19.044  69.507  14.112  1.00 24.190          H  
ATOM  11344  HA  GLN A 734     -16.944  68.038  12.707  1.00 23.860          H  
ATOM  11345 1HB  GLN A 734     -19.932  68.496  12.211  1.00 33.530          H  
ATOM  11346 2HB  GLN A 734     -18.994  67.261  11.424  1.00 33.530          H  
ATOM  11347 1HG  GLN A 734     -19.401  67.389  14.383  1.00 33.530          H  
ATOM  11348 2HG  GLN A 734     -20.261  66.334  13.230  1.00 33.530          H  
ATOM  11349 1HE2 GLN A 734     -16.774  65.162  14.762  1.00 33.530          H  
ATOM  11350 2HE2 GLN A 734     -17.667  66.514  15.401  1.00 33.530          H  
ATOM  11351  N   PRO A 735     -17.171  69.455  10.291  1.00 19.630          N  
ATOM  11352  CA  PRO A 735     -16.909  70.433   9.262  1.00 19.790          C  
ATOM  11353  C   PRO A 735     -18.165  71.226   9.091  1.00 20.000          C  
ATOM  11354  O   PRO A 735     -19.251  70.691   9.304  1.00 19.850          O  
ATOM  11355  CB  PRO A 735     -16.626  69.604   8.015  1.00 29.680          C  
ATOM  11356  CG  PRO A 735     -16.254  68.260   8.523  1.00 29.680          C  
ATOM  11357  CD  PRO A 735     -17.094  68.080   9.797  1.00 29.680          C  
ATOM  11358  HA  PRO A 735     -16.061  71.071   9.529  1.00 23.750          H  
ATOM  11359 1HB  PRO A 735     -17.512  69.588   7.361  1.00 35.620          H  
ATOM  11360 2HB  PRO A 735     -15.823  70.084   7.436  1.00 35.620          H  
ATOM  11361 1HG  PRO A 735     -16.513  67.535   7.752  1.00 35.620          H  
ATOM  11362 2HG  PRO A 735     -15.175  68.193   8.653  1.00 35.620          H  
ATOM  11363 1HD  PRO A 735     -18.088  67.739   9.486  1.00 35.620          H  
ATOM  11364 2HD  PRO A 735     -16.634  67.403  10.507  1.00 35.620          H  
ATOM  11365  N   ASN A 736     -18.056  72.455   8.642  1.00 20.460          N  
ATOM  11366  CA  ASN A 736     -19.244  73.260   8.419  1.00 20.840          C  
ATOM  11367  C   ASN A 736     -19.410  73.366   6.918  1.00 21.010          C  
ATOM  11368  O   ASN A 736     -19.230  74.408   6.292  1.00 21.210          O  
ATOM  11369  CB  ASN A 736     -19.112  74.621   9.098  1.00 29.020          C  
ATOM  11370  CG  ASN A 736     -20.372  75.425   9.021  1.00 29.020          C  
ATOM  11371  OD1 ASN A 736     -21.447  74.851   8.792  1.00 29.020          O  
ATOM  11372  ND2 ASN A 736     -20.264  76.729   9.188  1.00 29.020          N  
ATOM  11373  H   ASN A 736     -17.140  72.848   8.422  1.00 24.550          H  
ATOM  11374  HA  ASN A 736     -20.123  72.746   8.811  1.00 25.010          H  
ATOM  11375 1HB  ASN A 736     -18.844  74.481  10.149  1.00 34.830          H  
ATOM  11376 2HB  ASN A 736     -18.304  75.189   8.632  1.00 34.830          H  
ATOM  11377 1HD2 ASN A 736     -21.084  77.325   9.059  1.00 34.830          H  
ATOM  11378 2HD2 ASN A 736     -19.347  77.151   9.385  1.00 34.830          H  
ATOM  11379  N   GLY A 737     -19.711  72.211   6.343  1.00 21.050          N  
ATOM  11380  CA  GLY A 737     -19.820  72.030   4.911  1.00 21.320          C  
ATOM  11381  C   GLY A 737     -19.342  70.637   4.531  1.00 21.630          C  
ATOM  11382  O   GLY A 737     -19.123  69.788   5.392  1.00 21.660          O  
ATOM  11383  H   GLY A 737     -19.846  71.413   6.960  1.00 25.260          H  
ATOM  11384 1HA  GLY A 737     -20.853  72.171   4.603  1.00 25.580          H  
ATOM  11385 2HA  GLY A 737     -19.205  72.774   4.407  1.00 25.580          H  
ATOM  11386  N   GLU A 738     -19.232  70.379   3.241  1.00 21.970          N  
ATOM  11387  CA  GLU A 738     -18.792  69.080   2.761  1.00 22.370          C  
ATOM  11388  C   GLU A 738     -17.281  69.163   2.566  1.00 22.390          C  
ATOM  11389  O   GLU A 738     -16.757  70.249   2.331  1.00 22.880          O  
ATOM  11390  CB  GLU A 738     -19.555  68.709   1.486  1.00 31.160          C  
ATOM  11391  CG  GLU A 738     -21.084  68.543   1.725  1.00 31.160          C  
ATOM  11392  CD  GLU A 738     -21.883  68.102   0.507  1.00 31.160          C  
ATOM  11393  OE1 GLU A 738     -22.407  67.002   0.542  1.00 31.160          O  
ATOM  11394  OE2 GLU A 738     -22.016  68.871  -0.424  1.00 31.160          O  
ATOM  11395  H   GLU A 738     -19.442  71.100   2.569  1.00 26.360          H  
ATOM  11396  HA  GLU A 738     -18.997  68.322   3.517  1.00 26.840          H  
ATOM  11397 1HB  GLU A 738     -19.400  69.473   0.722  1.00 37.390          H  
ATOM  11398 2HB  GLU A 738     -19.176  67.769   1.094  1.00 37.390          H  
ATOM  11399 1HG  GLU A 738     -21.228  67.811   2.519  1.00 37.390          H  
ATOM  11400 2HG  GLU A 738     -21.480  69.494   2.079  1.00 37.390          H  
ATOM  11401  N   VAL A 739     -16.567  68.049   2.688  1.00 21.990          N  
ATOM  11402  CA  VAL A 739     -15.118  68.102   2.500  1.00 22.070          C  
ATOM  11403  C   VAL A 739     -14.633  67.045   1.526  1.00 21.800          C  
ATOM  11404  O   VAL A 739     -15.339  66.063   1.263  1.00 21.920          O  
ATOM  11405  CB  VAL A 739     -14.389  67.932   3.854  1.00 30.870          C  
ATOM  11406  CG1 VAL A 739     -14.814  69.044   4.817  1.00 30.870          C  
ATOM  11407  CG2 VAL A 739     -14.685  66.573   4.444  1.00 30.870          C  
ATOM  11408  H   VAL A 739     -17.036  67.175   2.877  1.00 26.390          H  
ATOM  11409  HA  VAL A 739     -14.858  69.079   2.094  1.00 26.480          H  
ATOM  11410  HB  VAL A 739     -13.315  68.028   3.692  1.00 37.040          H  
ATOM  11411 1HG1 VAL A 739     -14.280  68.935   5.759  1.00 37.040          H  
ATOM  11412 2HG1 VAL A 739     -14.584  70.016   4.379  1.00 37.040          H  
ATOM  11413 3HG1 VAL A 739     -15.885  68.983   5.007  1.00 37.040          H  
ATOM  11414 1HG2 VAL A 739     -14.154  66.468   5.390  1.00 37.040          H  
ATOM  11415 2HG2 VAL A 739     -15.752  66.474   4.616  1.00 37.040          H  
ATOM  11416 3HG2 VAL A 739     -14.355  65.801   3.767  1.00 37.040          H  
ATOM  11417  N   LEU A 740     -13.407  67.221   1.027  1.00 21.540          N  
ATOM  11418  CA  LEU A 740     -12.852  66.222   0.134  1.00 21.390          C  
ATOM  11419  C   LEU A 740     -11.359  65.970   0.348  1.00 21.140          C  
ATOM  11420  O   LEU A 740     -10.530  66.876   0.253  1.00 20.830          O  
ATOM  11421  CB  LEU A 740     -13.135  66.671  -1.310  1.00 30.010          C  
ATOM  11422  CG  LEU A 740     -12.984  65.642  -2.495  1.00 30.010          C  
ATOM  11423  CD1 LEU A 740     -11.562  65.501  -2.931  1.00 30.010          C  
ATOM  11424  CD2 LEU A 740     -13.531  64.285  -2.089  1.00 30.010          C  
ATOM  11425  H   LEU A 740     -12.872  68.042   1.274  1.00 25.850          H  
ATOM  11426  HA  LEU A 740     -13.378  65.299   0.324  1.00 25.670          H  
ATOM  11427 1HB  LEU A 740     -14.146  67.062  -1.340  1.00 36.010          H  
ATOM  11428 2HB  LEU A 740     -12.470  67.491  -1.534  1.00 36.010          H  
ATOM  11429  HG  LEU A 740     -13.546  66.013  -3.335  1.00 36.010          H  
ATOM  11430 1HD1 LEU A 740     -11.534  64.805  -3.763  1.00 36.010          H  
ATOM  11431 2HD1 LEU A 740     -11.187  66.474  -3.249  1.00 36.010          H  
ATOM  11432 3HD1 LEU A 740     -10.935  65.118  -2.147  1.00 36.010          H  
ATOM  11433 1HD2 LEU A 740     -13.457  63.624  -2.927  1.00 36.010          H  
ATOM  11434 2HD2 LEU A 740     -12.970  63.855  -1.269  1.00 36.010          H  
ATOM  11435 3HD2 LEU A 740     -14.568  64.374  -1.802  1.00 36.010          H  
ATOM  11436  N   GLU A 741     -11.028  64.723   0.618  1.00 21.370          N  
ATOM  11437  CA  GLU A 741      -9.670  64.235   0.801  1.00 21.290          C  
ATOM  11438  C   GLU A 741      -9.644  62.872   0.126  1.00 21.130          C  
ATOM  11439  O   GLU A 741     -10.697  62.356  -0.249  1.00 21.260          O  
ATOM  11440  CB  GLU A 741      -9.259  64.136   2.285  1.00 29.840          C  
ATOM  11441  CG  GLU A 741      -9.336  65.442   3.089  1.00 29.840          C  
ATOM  11442  CD  GLU A 741      -8.899  65.280   4.533  1.00 29.840          C  
ATOM  11443  OE1 GLU A 741      -8.528  64.191   4.900  1.00 29.840          O  
ATOM  11444  OE2 GLU A 741      -8.940  66.244   5.263  1.00 29.840          O  
ATOM  11445  H   GLU A 741     -11.766  64.037   0.708  1.00 25.640          H  
ATOM  11446  HA  GLU A 741      -8.969  64.888   0.280  1.00 25.550          H  
ATOM  11447 1HB  GLU A 741      -9.831  63.393   2.796  1.00 35.810          H  
ATOM  11448 2HB  GLU A 741      -8.222  63.805   2.331  1.00 35.810          H  
ATOM  11449 1HG  GLU A 741      -8.700  66.175   2.617  1.00 35.810          H  
ATOM  11450 2HG  GLU A 741     -10.355  65.821   3.066  1.00 35.810          H  
ATOM  11451  N   SER A 742      -8.475  62.341  -0.173  1.00 20.960          N  
ATOM  11452  CA  SER A 742      -8.438  60.993  -0.722  1.00 20.920          C  
ATOM  11453  C   SER A 742      -8.853  59.980   0.350  1.00 20.960          C  
ATOM  11454  O   SER A 742      -8.464  60.108   1.513  1.00 21.090          O  
ATOM  11455  CB  SER A 742      -7.042  60.663  -1.218  1.00 29.300          C  
ATOM  11456  OG  SER A 742      -6.662  61.509  -2.272  1.00 29.300          O  
ATOM  11457  H   SER A 742      -7.614  62.815   0.056  1.00 25.150          H  
ATOM  11458  HA  SER A 742      -9.141  60.930  -1.553  1.00 25.100          H  
ATOM  11459 1HB  SER A 742      -6.333  60.757  -0.396  1.00 35.160          H  
ATOM  11460 2HB  SER A 742      -7.015  59.626  -1.553  1.00 35.160          H  
ATOM  11461  HG  SER A 742      -5.780  61.228  -2.534  1.00 35.160          H  
ATOM  11462  N   ASP A 743      -9.565  58.930  -0.049  1.00 20.950          N  
ATOM  11463  CA  ASP A 743      -9.914  57.852   0.871  1.00 21.110          C  
ATOM  11464  C   ASP A 743      -9.026  56.633   0.680  1.00 20.600          C  
ATOM  11465  O   ASP A 743      -9.135  55.925  -0.323  1.00 20.120          O  
ATOM  11466  CB  ASP A 743     -11.382  57.425   0.724  1.00 29.490          C  
ATOM  11467  CG  ASP A 743     -12.441  58.358   1.386  1.00 29.490          C  
ATOM  11468  OD1 ASP A 743     -12.477  58.421   2.610  1.00 29.490          O  
ATOM  11469  OD2 ASP A 743     -13.202  58.991   0.701  1.00 29.490          O  
ATOM  11470  H   ASP A 743      -9.875  58.881  -1.010  1.00 25.140          H  
ATOM  11471  HA  ASP A 743      -9.770  58.210   1.892  1.00 25.330          H  
ATOM  11472 1HB  ASP A 743     -11.624  57.327  -0.341  1.00 35.390          H  
ATOM  11473 2HB  ASP A 743     -11.492  56.440   1.158  1.00 35.390          H  
ATOM  11474  N   ASP A 744      -8.107  56.430   1.620  1.00 20.810          N  
ATOM  11475  CA  ASP A 744      -7.170  55.312   1.564  1.00 20.500          C  
ATOM  11476  C   ASP A 744      -7.960  54.027   1.619  1.00 20.070          C  
ATOM  11477  O   ASP A 744      -8.937  53.957   2.361  1.00 20.070          O  
ATOM  11478  CB  ASP A 744      -6.188  55.355   2.731  1.00 28.820          C  
ATOM  11479  CG  ASP A 744      -5.145  56.466   2.629  1.00 28.820          C  
ATOM  11480  OD1 ASP A 744      -4.995  57.054   1.583  1.00 28.820          O  
ATOM  11481  OD2 ASP A 744      -4.507  56.714   3.618  1.00 28.820          O  
ATOM  11482  H   ASP A 744      -8.057  57.078   2.397  1.00 24.970          H  
ATOM  11483  HA  ASP A 744      -6.622  55.351   0.623  1.00 24.600          H  
ATOM  11484 1HB  ASP A 744      -6.742  55.484   3.660  1.00 34.590          H  
ATOM  11485 2HB  ASP A 744      -5.671  54.396   2.797  1.00 34.590          H  
ATOM  11486  N   ILE A 745      -7.525  53.007   0.888  1.00 19.810          N  
ATOM  11487  CA  ILE A 745      -8.241  51.736   0.875  1.00 19.550          C  
ATOM  11488  C   ILE A 745      -7.916  50.824   2.057  1.00 19.210          C  
ATOM  11489  O   ILE A 745      -6.751  50.519   2.302  1.00 18.840          O  
ATOM  11490  CB  ILE A 745      -8.008  51.026  -0.475  1.00 27.470          C  
ATOM  11491  CG1 ILE A 745      -8.614  51.923  -1.599  1.00 27.470          C  
ATOM  11492  CG2 ILE A 745      -8.611  49.616  -0.468  1.00 27.470          C  
ATOM  11493  CD1 ILE A 745      -8.247  51.514  -3.007  1.00 27.470          C  
ATOM  11494  H   ILE A 745      -6.701  53.129   0.316  1.00 23.770          H  
ATOM  11495  HA  ILE A 745      -9.284  51.972   0.922  1.00 23.460          H  
ATOM  11496  HB  ILE A 745      -6.936  50.948  -0.664  1.00 32.970          H  
ATOM  11497 1HG1 ILE A 745      -9.697  51.909  -1.510  1.00 32.970          H  
ATOM  11498 2HG1 ILE A 745      -8.277  52.951  -1.449  1.00 32.970          H  
ATOM  11499 1HG2 ILE A 745      -8.438  49.126  -1.419  1.00 32.970          H  
ATOM  11500 2HG2 ILE A 745      -8.130  49.035   0.301  1.00 32.970          H  
ATOM  11501 3HG2 ILE A 745      -9.682  49.671  -0.280  1.00 32.970          H  
ATOM  11502 1HD1 ILE A 745      -8.712  52.205  -3.711  1.00 32.970          H  
ATOM  11503 2HD1 ILE A 745      -7.162  51.552  -3.125  1.00 32.970          H  
ATOM  11504 3HD1 ILE A 745      -8.595  50.510  -3.216  1.00 32.970          H  
ATOM  11505  N   GLU A 746      -8.963  50.385   2.785  1.00 19.460          N  
ATOM  11506  CA  GLU A 746      -8.790  49.521   3.961  1.00 19.340          C  
ATOM  11507  C   GLU A 746      -8.348  48.072   3.655  1.00 19.020          C  
ATOM  11508  O   GLU A 746      -7.839  47.377   4.527  1.00 19.190          O  
ATOM  11509  CB  GLU A 746     -10.086  49.472   4.798  1.00 27.120          C  
ATOM  11510  CG  GLU A 746     -11.204  48.651   4.211  1.00 27.120          C  
ATOM  11511  CD  GLU A 746     -12.568  48.756   4.960  1.00 27.120          C  
ATOM  11512  OE1 GLU A 746     -13.013  49.854   5.238  1.00 27.120          O  
ATOM  11513  OE2 GLU A 746     -13.159  47.729   5.233  1.00 27.120          O  
ATOM  11514  H   GLU A 746      -9.903  50.706   2.523  1.00 23.350          H  
ATOM  11515  HA  GLU A 746      -8.014  49.977   4.575  1.00 23.210          H  
ATOM  11516 1HB  GLU A 746      -9.876  49.062   5.759  1.00 32.550          H  
ATOM  11517 2HB  GLU A 746     -10.459  50.488   4.944  1.00 32.550          H  
ATOM  11518 1HG  GLU A 746     -11.328  48.948   3.179  1.00 32.550          H  
ATOM  11519 2HG  GLU A 746     -10.901  47.608   4.218  1.00 32.550          H  
ATOM  11520  N   GLY A 747      -8.581  47.554   2.461  1.00 18.670          N  
ATOM  11521  CA  GLY A 747      -8.176  46.174   2.249  1.00 18.460          C  
ATOM  11522  C   GLY A 747      -6.657  46.037   2.176  1.00 18.120          C  
ATOM  11523  O   GLY A 747      -5.972  46.901   1.627  1.00 18.020          O  
ATOM  11524  H   GLY A 747      -9.029  48.080   1.725  1.00 22.400          H  
ATOM  11525 1HA  GLY A 747      -8.564  45.553   3.057  1.00 22.150          H  
ATOM  11526 2HA  GLY A 747      -8.618  45.807   1.324  1.00 22.150          H  
ATOM  11527  N   GLY A 748      -6.131  44.921   2.681  1.00 18.030          N  
ATOM  11528  CA  GLY A 748      -4.700  44.665   2.563  1.00 17.720          C  
ATOM  11529  C   GLY A 748      -4.482  44.050   1.192  1.00 17.380          C  
ATOM  11530  O   GLY A 748      -5.415  43.449   0.652  1.00 17.460          O  
ATOM  11531  H   GLY A 748      -6.733  44.250   3.135  1.00 21.640          H  
ATOM  11532 1HA  GLY A 748      -4.135  45.592   2.662  1.00 21.260          H  
ATOM  11533 2HA  GLY A 748      -4.381  43.978   3.347  1.00 21.260          H  
ATOM  11534  N   GLU A 749      -3.277  44.157   0.622  1.00 17.150          N  
ATOM  11535  CA  GLU A 749      -3.067  43.534  -0.680  1.00 16.950          C  
ATOM  11536  C   GLU A 749      -1.946  42.500  -0.700  1.00 16.690          C  
ATOM  11537  O   GLU A 749      -2.135  41.386  -1.204  1.00 16.460          O  
ATOM  11538  CB  GLU A 749      -2.800  44.608  -1.744  1.00 23.810          C  
ATOM  11539  CG  GLU A 749      -3.989  45.561  -2.009  1.00 23.810          C  
ATOM  11540  CD  GLU A 749      -3.700  46.601  -3.076  1.00 23.810          C  
ATOM  11541  OE1 GLU A 749      -2.577  46.667  -3.515  1.00 23.810          O  
ATOM  11542  OE2 GLU A 749      -4.604  47.315  -3.455  1.00 23.810          O  
ATOM  11543  H   GLU A 749      -2.504  44.666   1.072  1.00 20.580          H  
ATOM  11544  HA  GLU A 749      -3.984  43.021  -0.962  1.00 20.340          H  
ATOM  11545 1HB  GLU A 749      -1.943  45.213  -1.437  1.00 28.570          H  
ATOM  11546 2HB  GLU A 749      -2.537  44.126  -2.684  1.00 28.570          H  
ATOM  11547 1HG  GLU A 749      -4.851  44.968  -2.310  1.00 28.570          H  
ATOM  11548 2HG  GLU A 749      -4.245  46.069  -1.077  1.00 28.570          H  
ATOM  11549  N   ASP A 750      -0.790  42.843  -0.138  1.00 16.860          N  
ATOM  11550  CA  ASP A 750       0.378  41.954  -0.195  1.00 16.820          C  
ATOM  11551  C   ASP A 750       0.177  40.622   0.522  1.00 16.260          C  
ATOM  11552  O   ASP A 750      -0.451  40.545   1.583  1.00 16.130          O  
ATOM  11553  CB  ASP A 750       1.632  42.630   0.360  1.00 23.560          C  
ATOM  11554  CG  ASP A 750       2.240  43.704  -0.544  1.00 23.560          C  
ATOM  11555  OD1 ASP A 750       1.837  43.846  -1.676  1.00 23.560          O  
ATOM  11556  OD2 ASP A 750       3.145  44.353  -0.088  1.00 23.560          O  
ATOM  11557  H   ASP A 750      -0.709  43.760   0.319  1.00 20.230          H  
ATOM  11558  HA  ASP A 750       0.572  41.729  -1.245  1.00 20.180          H  
ATOM  11559 1HB  ASP A 750       1.382  43.108   1.292  1.00 28.280          H  
ATOM  11560 2HB  ASP A 750       2.390  41.879   0.570  1.00 28.280          H  
ATOM  11561  N   GLU A 751       0.831  39.570   0.020  1.00 16.060          N  
ATOM  11562  CA  GLU A 751       0.735  38.240   0.632  1.00 15.670          C  
ATOM  11563  C   GLU A 751       1.222  38.237   2.078  1.00 15.250          C  
ATOM  11564  O   GLU A 751       0.819  37.404   2.878  1.00 15.030          O  
ATOM  11565  CB  GLU A 751       1.521  37.213  -0.200  1.00 22.090          C  
ATOM  11566  CG  GLU A 751       3.056  37.433  -0.315  1.00 22.090          C  
ATOM  11567  CD  GLU A 751       3.460  38.375  -1.421  1.00 22.090          C  
ATOM  11568  OE1 GLU A 751       2.643  39.174  -1.824  1.00 22.090          O  
ATOM  11569  OE2 GLU A 751       4.582  38.304  -1.854  1.00 22.090          O  
ATOM  11570  H   GLU A 751       1.370  39.673  -0.846  1.00 19.270          H  
ATOM  11571  HA  GLU A 751      -0.308  37.930   0.628  1.00 18.800          H  
ATOM  11572 1HB  GLU A 751       1.369  36.222   0.236  1.00 26.510          H  
ATOM  11573 2HB  GLU A 751       1.111  37.180  -1.209  1.00 26.510          H  
ATOM  11574 1HG  GLU A 751       3.461  37.794   0.620  1.00 26.510          H  
ATOM  11575 2HG  GLU A 751       3.511  36.465  -0.505  1.00 26.510          H  
ATOM  11576  N   ASP A 752       2.051  39.217   2.417  1.00 15.270          N  
ATOM  11577  CA  ASP A 752       2.616  39.378   3.741  1.00 15.020          C  
ATOM  11578  C   ASP A 752       2.433  40.848   4.132  1.00 14.270          C  
ATOM  11579  O   ASP A 752       3.358  41.502   4.608  1.00 13.900          O  
ATOM  11580  CB  ASP A 752       4.097  38.939   3.756  1.00 21.130          C  
ATOM  11581  CG  ASP A 752       4.714  38.649   5.176  1.00 21.130          C  
ATOM  11582  OD1 ASP A 752       3.988  38.202   6.056  1.00 21.130          O  
ATOM  11583  OD2 ASP A 752       5.915  38.825   5.343  1.00 21.130          O  
ATOM  11584  H   ASP A 752       2.309  39.868   1.690  1.00 18.320          H  
ATOM  11585  HA  ASP A 752       2.056  38.780   4.439  1.00 18.020          H  
ATOM  11586 1HB  ASP A 752       4.196  38.029   3.158  1.00 25.350          H  
ATOM  11587 2HB  ASP A 752       4.698  39.707   3.272  1.00 25.350          H  
ATOM  11588  N   GLU A 753       1.232  41.368   3.857  1.00 14.220          N  
ATOM  11589  CA  GLU A 753       0.816  42.745   4.140  1.00 13.750          C  
ATOM  11590  C   GLU A 753       0.926  43.131   5.611  1.00 12.920          C  
ATOM  11591  O   GLU A 753       0.560  42.340   6.492  1.00 12.510          O  
ATOM  11592  CB  GLU A 753      -0.630  42.960   3.681  1.00 19.440          C  
ATOM  11593  CG  GLU A 753      -1.077  44.359   3.793  1.00 19.440          C  
ATOM  11594  CD  GLU A 753      -0.339  45.220   2.843  1.00 19.440          C  
ATOM  11595  OE1 GLU A 753      -0.713  45.244   1.661  1.00 19.440          O  
ATOM  11596  OE2 GLU A 753       0.695  45.755   3.250  1.00 19.440          O  
ATOM  11597  H   GLU A 753       0.542  40.775   3.391  1.00 17.060          H  
ATOM  11598  HA  GLU A 753       1.471  43.413   3.581  1.00 16.500          H  
ATOM  11599 1HB  GLU A 753      -0.733  42.689   2.652  1.00 23.330          H  
ATOM  11600 2HB  GLU A 753      -1.299  42.327   4.250  1.00 23.330          H  
ATOM  11601 1HG  GLU A 753      -2.112  44.395   3.555  1.00 23.330          H  
ATOM  11602 2HG  GLU A 753      -0.972  44.722   4.793  1.00 23.330          H  
ATOM  11603  N   GLU A 754       1.459  44.336   5.864  1.00 12.820          N  
ATOM  11604  CA  GLU A 754       1.637  44.853   7.234  1.00 12.220          C  
ATOM  11605  C   GLU A 754       0.423  45.672   7.648  1.00 11.430          C  
ATOM  11606  O   GLU A 754      -0.455  45.917   6.839  1.00 11.030          O  
ATOM  11607  CB  GLU A 754       2.903  45.709   7.381  1.00 17.350          C  
ATOM  11608  CG  GLU A 754       4.234  44.985   7.189  1.00 17.350          C  
ATOM  11609  CD  GLU A 754       5.418  45.909   7.422  1.00 17.350          C  
ATOM  11610  OE1 GLU A 754       5.195  47.092   7.507  1.00 17.350          O  
ATOM  11611  OE2 GLU A 754       6.537  45.436   7.551  1.00 17.350          O  
ATOM  11612  H   GLU A 754       1.639  44.931   5.042  1.00 15.380          H  
ATOM  11613  HA  GLU A 754       1.719  44.011   7.912  1.00 14.660          H  
ATOM  11614 1HB  GLU A 754       2.859  46.539   6.676  1.00 20.820          H  
ATOM  11615 2HB  GLU A 754       2.926  46.132   8.377  1.00 20.820          H  
ATOM  11616 1HG  GLU A 754       4.295  44.161   7.889  1.00 20.820          H  
ATOM  11617 2HG  GLU A 754       4.274  44.572   6.181  1.00 20.820          H  
ATOM  11618  N   GLY A 755       0.385  46.165   8.880  1.00 11.410          N  
ATOM  11619  CA  GLY A 755      -0.816  46.860   9.335  1.00 10.910          C  
ATOM  11620  C   GLY A 755      -1.246  48.026   8.451  1.00 10.190          C  
ATOM  11621  O   GLY A 755      -0.430  48.838   7.995  1.00 10.240          O  
ATOM  11622  H   GLY A 755       1.142  45.993   9.517  1.00 13.690          H  
ATOM  11623 1HA  GLY A 755      -1.632  46.140   9.382  1.00 13.090          H  
ATOM  11624 2HA  GLY A 755      -0.662  47.217  10.351  1.00 13.090          H  
ATOM  11625  N   VAL A 756      -2.569  48.120   8.298  1.00  9.710          N  
ATOM  11626  CA  VAL A 756      -3.298  49.092   7.495  1.00  9.190          C  
ATOM  11627  C   VAL A 756      -4.325  49.784   8.388  1.00  8.250          C  
ATOM  11628  O   VAL A 756      -4.910  49.155   9.268  1.00  8.430          O  
ATOM  11629  CB  VAL A 756      -4.010  48.384   6.300  1.00 13.070          C  
ATOM  11630  CG1 VAL A 756      -4.834  49.383   5.445  1.00 13.070          C  
ATOM  11631  CG2 VAL A 756      -2.983  47.690   5.425  1.00 13.070          C  
ATOM  11632  H   VAL A 756      -3.111  47.411   8.772  1.00 11.650          H  
ATOM  11633  HA  VAL A 756      -2.598  49.834   7.110  1.00 11.030          H  
ATOM  11634  HB  VAL A 756      -4.695  47.645   6.690  1.00 15.690          H  
ATOM  11635 1HG1 VAL A 756      -5.323  48.840   4.628  1.00 15.690          H  
ATOM  11636 2HG1 VAL A 756      -5.601  49.869   6.037  1.00 15.690          H  
ATOM  11637 3HG1 VAL A 756      -4.175  50.138   5.023  1.00 15.690          H  
ATOM  11638 1HG2 VAL A 756      -3.483  47.179   4.605  1.00 15.690          H  
ATOM  11639 2HG2 VAL A 756      -2.285  48.418   5.022  1.00 15.690          H  
ATOM  11640 3HG2 VAL A 756      -2.439  46.968   6.008  1.00 15.690          H  
ATOM  11641  N   ARG A 757      -4.537  51.080   8.196  1.00  7.450          N  
ATOM  11642  CA  ARG A 757      -5.526  51.795   9.005  1.00  6.660          C  
ATOM  11643  C   ARG A 757      -6.971  51.536   8.545  1.00  5.790          C  
ATOM  11644  O   ARG A 757      -7.605  52.376   7.902  1.00  5.690          O  
ATOM  11645  CB  ARG A 757      -5.231  53.282   9.005  1.00  9.640          C  
ATOM  11646  CG  ARG A 757      -3.924  53.650   9.693  1.00  9.640          C  
ATOM  11647  CD  ARG A 757      -3.650  55.103   9.638  1.00  9.640          C  
ATOM  11648  NE  ARG A 757      -2.409  55.441  10.341  1.00  9.640          N  
ATOM  11649  CZ  ARG A 757      -1.876  56.678  10.441  1.00  9.640          C  
ATOM  11650  NH1 ARG A 757      -2.464  57.712   9.874  1.00  9.640          N  
ATOM  11651  NH2 ARG A 757      -0.752  56.846  11.120  1.00  9.640          N  
ATOM  11652  H   ARG A 757      -4.025  51.562   7.471  1.00  8.940          H  
ATOM  11653  HA  ARG A 757      -5.436  51.442  10.033  1.00  7.990          H  
ATOM  11654 1HB  ARG A 757      -5.199  53.653   7.982  1.00 11.570          H  
ATOM  11655 2HB  ARG A 757      -6.035  53.805   9.523  1.00 11.570          H  
ATOM  11656 1HG  ARG A 757      -3.972  53.351  10.743  1.00 11.570          H  
ATOM  11657 2HG  ARG A 757      -3.101  53.127   9.209  1.00 11.570          H  
ATOM  11658 1HD  ARG A 757      -3.553  55.409   8.595  1.00 11.570          H  
ATOM  11659 2HD  ARG A 757      -4.473  55.643  10.106  1.00 11.570          H  
ATOM  11660  HE  ARG A 757      -1.908  54.685  10.806  1.00 11.570          H  
ATOM  11661 1HH1 ARG A 757      -3.321  57.588   9.355  1.00 11.570          H  
ATOM  11662 2HH1 ARG A 757      -2.058  58.632   9.954  1.00 11.570          H  
ATOM  11663 1HH2 ARG A 757      -0.304  56.048  11.559  1.00 11.570          H  
ATOM  11664 2HH2 ARG A 757      -0.340  57.764  11.204  1.00 11.570          H  
ATOM  11665  N   THR A 758      -7.446  50.348   8.898  1.00  5.490          N  
ATOM  11666  CA  THR A 758      -8.753  49.777   8.566  1.00  4.720          C  
ATOM  11667  C   THR A 758      -9.710  50.053   9.754  1.00  3.910          C  
ATOM  11668  O   THR A 758      -9.341  50.800  10.660  1.00  4.200          O  
ATOM  11669  CB  THR A 758      -8.615  48.241   8.272  1.00  6.920          C  
ATOM  11670  OG1 THR A 758      -8.316  47.497   9.449  1.00  6.920          O  
ATOM  11671  CG2 THR A 758      -7.502  48.043   7.378  1.00  6.920          C  
ATOM  11672  H   THR A 758      -6.771  49.760   9.402  1.00  6.590          H  
ATOM  11673  HA  THR A 758      -9.131  50.279   7.679  1.00  5.660          H  
ATOM  11674  HB  THR A 758      -9.456  47.851   7.776  1.00  8.300          H  
ATOM  11675  HG1 THR A 758      -9.016  47.602  10.124  1.00  8.300          H  
ATOM  11676 1HG2 THR A 758      -7.397  46.989   7.145  1.00  8.300          H  
ATOM  11677 2HG2 THR A 758      -7.673  48.597   6.498  1.00  8.300          H  
ATOM  11678 3HG2 THR A 758      -6.629  48.380   7.834  1.00  8.300          H  
ATOM  11679  N   PRO A 759     -10.992  49.637   9.719  1.00  3.290          N  
ATOM  11680  CA  PRO A 759     -11.921  49.730  10.835  1.00  2.830          C  
ATOM  11681  C   PRO A 759     -11.439  48.915  12.050  1.00  2.670          C  
ATOM  11682  O   PRO A 759     -10.711  47.916  11.916  1.00  3.100          O  
ATOM  11683  CB  PRO A 759     -13.214  49.160  10.247  1.00  4.250          C  
ATOM  11684  CG  PRO A 759     -13.067  49.365   8.760  1.00  4.250          C  
ATOM  11685  CD  PRO A 759     -11.620  49.168   8.477  1.00  4.250          C  
ATOM  11686  HA  PRO A 759     -12.051  50.779  11.107  1.00  3.400          H  
ATOM  11687 1HB  PRO A 759     -13.322  48.103  10.531  1.00  5.090          H  
ATOM  11688 2HB  PRO A 759     -14.074  49.694  10.672  1.00  5.090          H  
ATOM  11689 1HG  PRO A 759     -13.656  48.613   8.225  1.00  5.090          H  
ATOM  11690 2HG  PRO A 759     -13.436  50.352   8.445  1.00  5.090          H  
ATOM  11691 1HD  PRO A 759     -11.482  48.096   8.333  1.00  5.090          H  
ATOM  11692 2HD  PRO A 759     -11.333  49.766   7.603  1.00  5.090          H  
ATOM  11693  N   LYS A 760     -11.872  49.385  13.216  1.00  2.690          N  
ATOM  11694  CA  LYS A 760     -11.626  48.829  14.545  1.00  2.660          C  
ATOM  11695  C   LYS A 760     -12.726  47.794  14.882  1.00  2.500          C  
ATOM  11696  O   LYS A 760     -13.800  47.875  14.283  1.00  2.660          O  
ATOM  11697  CB  LYS A 760     -11.625  50.005  15.527  1.00  3.740          C  
ATOM  11698  CG  LYS A 760     -10.503  51.017  15.295  1.00  3.740          C  
ATOM  11699  CD  LYS A 760     -10.532  52.102  16.378  1.00  3.740          C  
ATOM  11700  CE  LYS A 760      -9.375  53.112  16.260  1.00  3.740          C  
ATOM  11701  NZ  LYS A 760      -9.512  54.015  15.066  1.00  3.740          N  
ATOM  11702  H   LYS A 760     -12.454  50.209  13.185  1.00  3.230          H  
ATOM  11703  HA  LYS A 760     -10.658  48.340  14.549  1.00  3.190          H  
ATOM  11704 1HB  LYS A 760     -12.575  50.535  15.457  1.00  4.480          H  
ATOM  11705 2HB  LYS A 760     -11.535  49.673  16.532  1.00  4.480          H  
ATOM  11706 1HG  LYS A 760      -9.547  50.507  15.294  1.00  4.480          H  
ATOM  11707 2HG  LYS A 760     -10.642  51.478  14.321  1.00  4.480          H  
ATOM  11708 1HD  LYS A 760     -11.474  52.645  16.311  1.00  4.480          H  
ATOM  11709 2HD  LYS A 760     -10.482  51.624  17.360  1.00  4.480          H  
ATOM  11710 1HE  LYS A 760      -9.354  53.719  17.164  1.00  4.480          H  
ATOM  11711 2HE  LYS A 760      -8.436  52.570  16.176  1.00  4.480          H  
ATOM  11712 1HZ  LYS A 760      -8.730  54.657  15.043  1.00  4.480          H  
ATOM  11713 2HZ  LYS A 760      -9.519  53.470  14.215  1.00  4.480          H  
ATOM  11714 3HZ  LYS A 760     -10.374  54.539  15.140  1.00  4.480          H  
ATOM  11715  N   VAL A 761     -12.518  46.870  15.856  1.00  2.460          N  
ATOM  11716  CA  VAL A 761     -11.333  46.704  16.702  1.00  2.660          C  
ATOM  11717  C   VAL A 761     -10.121  46.056  16.043  1.00  2.450          C  
ATOM  11718  O   VAL A 761      -8.994  46.325  16.465  1.00  2.510          O  
ATOM  11719  CB  VAL A 761     -11.691  45.931  17.991  1.00  3.640          C  
ATOM  11720  CG1 VAL A 761     -11.872  44.493  17.741  1.00  3.640          C  
ATOM  11721  CG2 VAL A 761     -10.675  46.152  18.992  1.00  3.640          C  
ATOM  11722  H   VAL A 761     -13.303  46.265  16.098  1.00  2.950          H  
ATOM  11723  HA  VAL A 761     -11.037  47.684  17.043  1.00  3.190          H  
ATOM  11724  HB  VAL A 761     -12.627  46.305  18.362  1.00  4.370          H  
ATOM  11725 1HG1 VAL A 761     -12.168  43.996  18.661  1.00  4.370          H  
ATOM  11726 2HG1 VAL A 761     -12.656  44.400  17.012  1.00  4.370          H  
ATOM  11727 3HG1 VAL A 761     -10.963  44.033  17.372  1.00  4.370          H  
ATOM  11728 1HG2 VAL A 761     -10.973  45.637  19.852  1.00  4.370          H  
ATOM  11729 2HG2 VAL A 761      -9.739  45.786  18.667  1.00  4.370          H  
ATOM  11730 3HG2 VAL A 761     -10.600  47.213  19.201  1.00  4.370          H  
ATOM  11731  N   GLY A 762     -10.311  45.208  15.028  1.00  2.260          N  
ATOM  11732  CA  GLY A 762      -9.161  44.549  14.403  1.00  2.100          C  
ATOM  11733  C   GLY A 762      -8.003  45.536  14.187  1.00  2.190          C  
ATOM  11734  O   GLY A 762      -6.860  45.257  14.577  1.00  2.200          O  
ATOM  11735  H   GLY A 762     -11.261  44.975  14.709  1.00  2.710          H  
ATOM  11736 1HA  GLY A 762      -8.829  43.720  15.033  1.00  2.520          H  
ATOM  11737 2HA  GLY A 762      -9.469  44.125  13.448  1.00  2.520          H  
ATOM  11738  N   THR A 763      -8.286  46.704  13.597  1.00  2.300          N  
ATOM  11739  CA  THR A 763      -7.251  47.703  13.356  1.00  2.420          C  
ATOM  11740  C   THR A 763      -6.534  48.236  14.567  1.00  2.540          C  
ATOM  11741  O   THR A 763      -5.345  48.517  14.475  1.00  2.620          O  
ATOM  11742  CB  THR A 763      -7.810  48.890  12.605  1.00  3.340          C  
ATOM  11743  OG1 THR A 763      -8.204  48.419  11.379  1.00  3.340          O  
ATOM  11744  CG2 THR A 763      -6.744  50.003  12.406  1.00  3.340          C  
ATOM  11745  H   THR A 763      -9.225  46.910  13.247  1.00  2.760          H  
ATOM  11746  HA  THR A 763      -6.503  47.246  12.714  1.00  2.900          H  
ATOM  11747  HB  THR A 763      -8.664  49.294  13.128  1.00  4.010          H  
ATOM  11748  HG1 THR A 763      -9.012  47.889  11.455  1.00  4.010          H  
ATOM  11749 1HG2 THR A 763      -7.179  50.810  11.830  1.00  4.010          H  
ATOM  11750 2HG2 THR A 763      -6.408  50.407  13.355  1.00  4.010          H  
ATOM  11751 3HG2 THR A 763      -5.890  49.595  11.867  1.00  4.010          H  
ATOM  11752  N   VAL A 764      -7.230  48.509  15.652  1.00  2.590          N  
ATOM  11753  CA  VAL A 764      -6.551  49.103  16.787  1.00  2.730          C  
ATOM  11754  C   VAL A 764      -5.645  48.064  17.417  1.00  2.670          C  
ATOM  11755  O   VAL A 764      -4.547  48.383  17.863  1.00  2.760          O  
ATOM  11756  CB  VAL A 764      -7.540  49.807  17.733  1.00  3.770          C  
ATOM  11757  CG1 VAL A 764      -8.419  48.862  18.411  1.00  3.770          C  
ATOM  11758  CG2 VAL A 764      -6.763  50.642  18.743  1.00  3.770          C  
ATOM  11759  H   VAL A 764      -8.193  48.196  15.718  1.00  3.110          H  
ATOM  11760  HA  VAL A 764      -5.910  49.900  16.410  1.00  3.280          H  
ATOM  11761  HB  VAL A 764      -8.162  50.444  17.150  1.00  4.520          H  
ATOM  11762 1HG1 VAL A 764      -9.114  49.405  19.003  1.00  4.520          H  
ATOM  11763 2HG1 VAL A 764      -8.951  48.330  17.682  1.00  4.520          H  
ATOM  11764 3HG1 VAL A 764      -7.866  48.182  19.022  1.00  4.520          H  
ATOM  11765 1HG2 VAL A 764      -7.457  51.168  19.384  1.00  4.520          H  
ATOM  11766 2HG2 VAL A 764      -6.127  50.000  19.351  1.00  4.520          H  
ATOM  11767 3HG2 VAL A 764      -6.142  51.364  18.214  1.00  4.520          H  
ATOM  11768  N   ILE A 765      -6.069  46.803  17.393  1.00  2.530          N  
ATOM  11769  CA  ILE A 765      -5.210  45.752  17.895  1.00  2.480          C  
ATOM  11770  C   ILE A 765      -3.935  45.701  17.025  1.00  2.430          C  
ATOM  11771  O   ILE A 765      -2.830  45.770  17.555  1.00  2.490          O  
ATOM  11772  CB  ILE A 765      -5.980  44.393  17.892  1.00  3.490          C  
ATOM  11773  CG1 ILE A 765      -7.097  44.453  18.969  1.00  3.490          C  
ATOM  11774  CG2 ILE A 765      -5.056  43.196  18.119  1.00  3.490          C  
ATOM  11775  CD1 ILE A 765      -8.148  43.344  18.899  1.00  3.490          C  
ATOM  11776  H   ILE A 765      -7.006  46.596  17.029  1.00  3.040          H  
ATOM  11777  HA  ILE A 765      -4.920  45.987  18.916  1.00  2.980          H  
ATOM  11778  HB  ILE A 765      -6.472  44.274  16.926  1.00  4.190          H  
ATOM  11779 1HG1 ILE A 765      -6.629  44.397  19.945  1.00  4.190          H  
ATOM  11780 2HG1 ILE A 765      -7.586  45.410  18.880  1.00  4.190          H  
ATOM  11781 1HG2 ILE A 765      -5.626  42.272  18.090  1.00  4.190          H  
ATOM  11782 2HG2 ILE A 765      -4.295  43.153  17.347  1.00  4.190          H  
ATOM  11783 3HG2 ILE A 765      -4.598  43.300  19.073  1.00  4.190          H  
ATOM  11784 1HD1 ILE A 765      -8.883  43.488  19.693  1.00  4.190          H  
ATOM  11785 2HD1 ILE A 765      -8.653  43.384  17.931  1.00  4.190          H  
ATOM  11786 3HD1 ILE A 765      -7.691  42.367  19.016  1.00  4.190          H  
ATOM  11787  N   ILE A 766      -4.060  45.667  15.700  1.00  2.330          N  
ATOM  11788  CA  ILE A 766      -2.857  45.606  14.865  1.00  2.290          C  
ATOM  11789  C   ILE A 766      -2.000  46.879  14.942  1.00  2.440          C  
ATOM  11790  O   ILE A 766      -0.779  46.815  15.108  1.00  2.490          O  
ATOM  11791  CB  ILE A 766      -3.201  45.345  13.375  1.00  3.220          C  
ATOM  11792  CG1 ILE A 766      -3.822  43.941  13.208  1.00  3.220          C  
ATOM  11793  CG2 ILE A 766      -1.905  45.463  12.498  1.00  3.220          C  
ATOM  11794  CD1 ILE A 766      -4.468  43.695  11.835  1.00  3.220          C  
ATOM  11795  H   ILE A 766      -5.003  45.640  15.290  1.00  2.800          H  
ATOM  11796  HA  ILE A 766      -2.248  44.772  15.223  1.00  2.750          H  
ATOM  11797  HB  ILE A 766      -3.944  46.078  13.039  1.00  3.870          H  
ATOM  11798 1HG1 ILE A 766      -3.050  43.204  13.370  1.00  3.870          H  
ATOM  11799 2HG1 ILE A 766      -4.593  43.809  13.969  1.00  3.870          H  
ATOM  11800 1HG2 ILE A 766      -2.146  45.280  11.465  1.00  3.870          H  
ATOM  11801 2HG2 ILE A 766      -1.469  46.453  12.580  1.00  3.870          H  
ATOM  11802 3HG2 ILE A 766      -1.179  44.728  12.831  1.00  3.870          H  
ATOM  11803 1HD1 ILE A 766      -4.889  42.697  11.799  1.00  3.870          H  
ATOM  11804 2HD1 ILE A 766      -5.263  44.420  11.672  1.00  3.870          H  
ATOM  11805 3HD1 ILE A 766      -3.735  43.782  11.050  1.00  3.870          H  
ATOM  11806  N   ASP A 767      -2.638  48.041  14.781  1.00  2.540          N  
ATOM  11807  CA  ASP A 767      -1.959  49.329  14.740  1.00  2.710          C  
ATOM  11808  C   ASP A 767      -1.232  49.685  16.032  1.00  2.810          C  
ATOM  11809  O   ASP A 767      -0.123  50.215  15.983  1.00  2.960          O  
ATOM  11810  CB  ASP A 767      -2.981  50.424  14.381  1.00  3.730          C  
ATOM  11811  CG  ASP A 767      -2.394  51.812  14.065  1.00  3.730          C  
ATOM  11812  OD1 ASP A 767      -1.650  51.906  13.113  1.00  3.730          O  
ATOM  11813  OD2 ASP A 767      -2.728  52.761  14.749  1.00  3.730          O  
ATOM  11814  H   ASP A 767      -3.645  48.037  14.665  1.00  3.050          H  
ATOM  11815  HA  ASP A 767      -1.219  49.288  13.944  1.00  3.250          H  
ATOM  11816 1HB  ASP A 767      -3.552  50.094  13.512  1.00  4.470          H  
ATOM  11817 2HB  ASP A 767      -3.689  50.524  15.202  1.00  4.470          H  
ATOM  11818  N   GLN A 768      -1.806  49.351  17.191  1.00  2.780          N  
ATOM  11819  CA  GLN A 768      -1.134  49.685  18.433  1.00  2.880          C  
ATOM  11820  C   GLN A 768      -0.081  48.645  18.805  1.00  2.810          C  
ATOM  11821  O   GLN A 768       0.884  48.959  19.500  1.00  2.910          O  
ATOM  11822  CB  GLN A 768      -2.150  49.812  19.574  1.00  3.990          C  
ATOM  11823  CG  GLN A 768      -3.170  50.935  19.392  1.00  3.990          C  
ATOM  11824  CD  GLN A 768      -2.535  52.292  19.297  1.00  3.990          C  
ATOM  11825  OE1 GLN A 768      -1.715  52.664  20.136  1.00  3.990          O  
ATOM  11826  NE2 GLN A 768      -2.897  53.052  18.271  1.00  3.990          N  
ATOM  11827  H   GLN A 768      -2.735  48.924  17.228  1.00  3.340          H  
ATOM  11828  HA  GLN A 768      -0.628  50.641  18.306  1.00  3.460          H  
ATOM  11829 1HB  GLN A 768      -2.698  48.871  19.679  1.00  4.790          H  
ATOM  11830 2HB  GLN A 768      -1.624  49.981  20.514  1.00  4.790          H  
ATOM  11831 1HG  GLN A 768      -3.719  50.755  18.469  1.00  4.790          H  
ATOM  11832 2HG  GLN A 768      -3.856  50.930  20.246  1.00  4.790          H  
ATOM  11833 1HE2 GLN A 768      -2.499  53.963  18.154  1.00  4.790          H  
ATOM  11834 2HE2 GLN A 768      -3.567  52.719  17.603  1.00  4.790          H  
ATOM  11835  N   LEU A 769      -0.265  47.401  18.359  1.00  2.640          N  
ATOM  11836  CA  LEU A 769       0.641  46.334  18.737  1.00  2.560          C  
ATOM  11837  C   LEU A 769       1.732  45.942  17.720  1.00  2.520          C  
ATOM  11838  O   LEU A 769       2.577  45.096  18.018  1.00  2.500          O  
ATOM  11839  CB  LEU A 769      -0.238  45.153  19.080  1.00  3.620          C  
ATOM  11840  CG  LEU A 769      -1.287  45.402  20.216  1.00  3.620          C  
ATOM  11841  CD1 LEU A 769      -2.101  44.168  20.366  1.00  3.620          C  
ATOM  11842  CD2 LEU A 769      -0.599  45.782  21.510  1.00  3.620          C  
ATOM  11843  H   LEU A 769      -1.090  47.154  17.807  1.00  3.170          H  
ATOM  11844  HA  LEU A 769       1.177  46.650  19.625  1.00  3.070          H  
ATOM  11845 1HB  LEU A 769      -0.748  44.825  18.181  1.00  4.340          H  
ATOM  11846 2HB  LEU A 769       0.363  44.396  19.390  1.00  4.340          H  
ATOM  11847  HG  LEU A 769      -1.960  46.206  19.923  1.00  4.340          H  
ATOM  11848 1HD1 LEU A 769      -2.858  44.299  21.110  1.00  4.340          H  
ATOM  11849 2HD1 LEU A 769      -2.556  43.963  19.419  1.00  4.340          H  
ATOM  11850 3HD1 LEU A 769      -1.490  43.358  20.641  1.00  4.340          H  
ATOM  11851 1HD2 LEU A 769      -1.300  45.936  22.272  1.00  4.340          H  
ATOM  11852 2HD2 LEU A 769       0.037  45.006  21.790  1.00  4.340          H  
ATOM  11853 3HD2 LEU A 769      -0.039  46.692  21.392  1.00  4.340          H  
ATOM  11854  N   ARG A 770       1.738  46.536  16.534  1.00  2.540          N  
ATOM  11855  CA  ARG A 770       2.759  46.228  15.538  1.00  2.490          C  
ATOM  11856  C   ARG A 770       4.181  46.595  15.991  1.00  2.530          C  
ATOM  11857  O   ARG A 770       4.393  47.562  16.722  1.00  2.620          O  
ATOM  11858  CB  ARG A 770       2.447  46.944  14.233  1.00  3.510          C  
ATOM  11859  CG  ARG A 770       2.537  48.461  14.285  1.00  3.510          C  
ATOM  11860  CD  ARG A 770       1.997  49.073  13.048  1.00  3.510          C  
ATOM  11861  NE  ARG A 770       2.844  48.792  11.880  1.00  3.510          N  
ATOM  11862  CZ  ARG A 770       2.464  48.948  10.587  1.00  3.510          C  
ATOM  11863  NH1 ARG A 770       1.257  49.377  10.294  1.00  3.510          N  
ATOM  11864  NH2 ARG A 770       3.302  48.657   9.608  1.00  3.510          N  
ATOM  11865  H   ARG A 770       0.973  47.155  16.264  1.00  3.050          H  
ATOM  11866  HA  ARG A 770       2.732  45.161  15.351  1.00  2.990          H  
ATOM  11867 1HB  ARG A 770       3.126  46.608  13.463  1.00  4.210          H  
ATOM  11868 2HB  ARG A 770       1.443  46.682  13.910  1.00  4.210          H  
ATOM  11869 1HG  ARG A 770       1.963  48.832  15.135  1.00  4.210          H  
ATOM  11870 2HG  ARG A 770       3.579  48.763  14.390  1.00  4.210          H  
ATOM  11871 1HD  ARG A 770       1.002  48.667  12.865  1.00  4.210          H  
ATOM  11872 2HD  ARG A 770       1.931  50.155  13.178  1.00  4.210          H  
ATOM  11873  HE  ARG A 770       3.780  48.447  12.063  1.00  4.210          H  
ATOM  11874 1HH1 ARG A 770       0.599  49.609  11.022  1.00  4.210          H  
ATOM  11875 2HH1 ARG A 770       0.943  49.442   9.307  1.00  4.210          H  
ATOM  11876 1HH2 ARG A 770       4.235  48.326   9.809  1.00  4.210          H  
ATOM  11877 2HH2 ARG A 770       3.015  48.781   8.644  1.00  4.210          H  
ATOM  11878  N   LYS A 771       5.150  45.811  15.516  1.00  2.660          N  
ATOM  11879  CA  LYS A 771       6.598  45.982  15.726  1.00  2.750          C  
ATOM  11880  C   LYS A 771       7.095  46.093  17.184  1.00  2.670          C  
ATOM  11881  O   LYS A 771       7.941  46.940  17.480  1.00  2.630          O  
ATOM  11882  CB  LYS A 771       7.071  47.215  14.949  1.00  3.810          C  
ATOM  11883  CG  LYS A 771       6.674  47.243  13.442  1.00  3.810          C  
ATOM  11884  CD  LYS A 771       7.352  46.134  12.605  1.00  3.810          C  
ATOM  11885  CE  LYS A 771       6.963  46.248  11.120  1.00  3.810          C  
ATOM  11886  NZ  LYS A 771       7.569  45.161  10.281  1.00  3.810          N  
ATOM  11887  H   LYS A 771       4.845  45.080  14.879  1.00  3.190          H  
ATOM  11888  HA  LYS A 771       7.087  45.105  15.306  1.00  3.300          H  
ATOM  11889 1HB  LYS A 771       6.665  48.112  15.419  1.00  4.580          H  
ATOM  11890 2HB  LYS A 771       8.156  47.282  15.007  1.00  4.580          H  
ATOM  11891 1HG  LYS A 771       5.597  47.128  13.357  1.00  4.580          H  
ATOM  11892 2HG  LYS A 771       6.943  48.211  13.028  1.00  4.580          H  
ATOM  11893 1HD  LYS A 771       8.436  46.196  12.708  1.00  4.580          H  
ATOM  11894 2HD  LYS A 771       7.021  45.156  12.957  1.00  4.580          H  
ATOM  11895 1HE  LYS A 771       5.880  46.185  11.045  1.00  4.580          H  
ATOM  11896 2HE  LYS A 771       7.285  47.213  10.730  1.00  4.580          H  
ATOM  11897 1HZ  LYS A 771       7.254  45.281   9.292  1.00  4.580          H  
ATOM  11898 2HZ  LYS A 771       8.570  45.218  10.320  1.00  4.580          H  
ATOM  11899 3HZ  LYS A 771       7.275  44.255  10.613  1.00  4.580          H  
ATOM  11900  N   ILE A 772       6.616  45.231  18.079  1.00  2.630          N  
ATOM  11901  CA  ILE A 772       7.044  45.269  19.484  1.00  2.690          C  
ATOM  11902  C   ILE A 772       7.988  44.135  19.953  1.00  2.610          C  
ATOM  11903  O   ILE A 772       7.598  42.973  20.057  1.00  2.730          O  
ATOM  11904  CB  ILE A 772       5.782  45.256  20.369  1.00  3.740          C  
ATOM  11905  CG1 ILE A 772       4.822  46.432  19.983  1.00  3.740          C  
ATOM  11906  CG2 ILE A 772       6.092  45.258  21.867  1.00  3.740          C  
ATOM  11907  CD1 ILE A 772       5.368  47.839  20.102  1.00  3.740          C  
ATOM  11908  H   ILE A 772       5.918  44.570  17.776  1.00  3.160          H  
ATOM  11909  HA  ILE A 772       7.579  46.200  19.645  1.00  3.230          H  
ATOM  11910  HB  ILE A 772       5.251  44.350  20.131  1.00  4.490          H  
ATOM  11911 1HG1 ILE A 772       4.523  46.295  18.957  1.00  4.490          H  
ATOM  11912 2HG1 ILE A 772       3.934  46.370  20.606  1.00  4.490          H  
ATOM  11913 1HG2 ILE A 772       5.170  45.213  22.428  1.00  4.490          H  
ATOM  11914 2HG2 ILE A 772       6.683  44.396  22.116  1.00  4.490          H  
ATOM  11915 3HG2 ILE A 772       6.632  46.159  22.141  1.00  4.490          H  
ATOM  11916 1HD1 ILE A 772       4.586  48.534  19.790  1.00  4.490          H  
ATOM  11917 2HD1 ILE A 772       5.650  48.053  21.128  1.00  4.490          H  
ATOM  11918 3HD1 ILE A 772       6.227  47.971  19.451  1.00  4.490          H  
ATOM  11919  N   LYS A 773       9.169  44.551  20.417  1.00  2.520          N  
ATOM  11920  CA  LYS A 773      10.254  43.722  20.975  1.00  2.520          C  
ATOM  11921  C   LYS A 773      10.837  42.625  20.043  1.00  2.480          C  
ATOM  11922  O   LYS A 773      11.287  42.929  18.939  1.00  2.660          O  
ATOM  11923  CB  LYS A 773       9.769  43.116  22.311  1.00  3.530          C  
ATOM  11924  CG  LYS A 773       9.308  44.174  23.364  1.00  3.530          C  
ATOM  11925  CD  LYS A 773      10.429  44.941  24.029  1.00  3.530          C  
ATOM  11926  CE  LYS A 773       9.860  46.146  24.860  1.00  3.530          C  
ATOM  11927  NZ  LYS A 773       9.028  45.754  26.066  1.00  3.530          N  
ATOM  11928  H   LYS A 773       9.357  45.539  20.306  1.00  3.020          H  
ATOM  11929  HA  LYS A 773      11.082  44.390  21.200  1.00  3.020          H  
ATOM  11930 1HB  LYS A 773       8.939  42.425  22.140  1.00  4.230          H  
ATOM  11931 2HB  LYS A 773      10.580  42.557  22.772  1.00  4.230          H  
ATOM  11932 1HG  LYS A 773       8.706  44.910  22.875  1.00  4.230          H  
ATOM  11933 2HG  LYS A 773       8.712  43.689  24.126  1.00  4.230          H  
ATOM  11934 1HD  LYS A 773      11.005  44.267  24.675  1.00  4.230          H  
ATOM  11935 2HD  LYS A 773      11.089  45.348  23.280  1.00  4.230          H  
ATOM  11936 1HE  LYS A 773      10.693  46.743  25.203  1.00  4.230          H  
ATOM  11937 2HE  LYS A 773       9.239  46.755  24.190  1.00  4.230          H  
ATOM  11938 1HZ  LYS A 773       8.652  46.595  26.538  1.00  4.230          H  
ATOM  11939 2HZ  LYS A 773       8.174  45.203  25.836  1.00  4.230          H  
ATOM  11940 3HZ  LYS A 773       9.577  45.234  26.714  1.00  4.230          H  
ATOM  11941  N   PHE A 774      10.889  41.367  20.513  1.00  2.410          N  
ATOM  11942  CA  PHE A 774      11.503  40.243  19.778  1.00  2.350          C  
ATOM  11943  C   PHE A 774      10.946  39.954  18.382  1.00  2.270          C  
ATOM  11944  O   PHE A 774       9.739  39.833  18.194  1.00  2.260          O  
ATOM  11945  CB  PHE A 774      11.372  38.968  20.634  1.00  3.310          C  
ATOM  11946  CG  PHE A 774      11.893  37.679  20.036  1.00  3.310          C  
ATOM  11947  CD1 PHE A 774      13.231  37.345  20.057  1.00  3.310          C  
ATOM  11948  CD2 PHE A 774      11.006  36.784  19.460  1.00  3.310          C  
ATOM  11949  CE1 PHE A 774      13.656  36.143  19.515  1.00  3.310          C  
ATOM  11950  CE2 PHE A 774      11.423  35.598  18.932  1.00  3.310          C  
ATOM  11951  CZ  PHE A 774      12.750  35.272  18.957  1.00  3.310          C  
ATOM  11952  H   PHE A 774      10.491  41.176  21.417  1.00  2.890          H  
ATOM  11953  HA  PHE A 774      12.564  40.469  19.667  1.00  2.820          H  
ATOM  11954 1HB  PHE A 774      11.897  39.121  21.578  1.00  3.980          H  
ATOM  11955 2HB  PHE A 774      10.350  38.811  20.882  1.00  3.980          H  
ATOM  11956  HD1 PHE A 774      13.949  38.030  20.506  1.00  3.980          H  
ATOM  11957  HD2 PHE A 774       9.959  37.030  19.430  1.00  3.980          H  
ATOM  11958  HE1 PHE A 774      14.713  35.883  19.532  1.00  3.980          H  
ATOM  11959  HE2 PHE A 774      10.694  34.912  18.492  1.00  3.980          H  
ATOM  11960  HZ  PHE A 774      13.088  34.330  18.534  1.00  3.980          H  
ATOM  11961  N   GLU A 775      11.866  39.793  17.418  1.00  2.240          N  
ATOM  11962  CA  GLU A 775      11.542  39.456  16.034  1.00  2.160          C  
ATOM  11963  C   GLU A 775      11.488  37.928  15.920  1.00  2.060          C  
ATOM  11964  O   GLU A 775      12.490  37.287  16.230  1.00  2.110          O  
ATOM  11965  CB  GLU A 775      12.603  40.004  15.056  1.00  3.060          C  
ATOM  11966  CG  GLU A 775      12.257  39.748  13.581  1.00  3.060          C  
ATOM  11967  CD  GLU A 775      13.212  40.219  12.563  1.00  3.060          C  
ATOM  11968  OE1 GLU A 775      14.248  40.739  12.899  1.00  3.060          O  
ATOM  11969  OE2 GLU A 775      12.875  40.062  11.396  1.00  3.060          O  
ATOM  11970  H   GLU A 775      12.837  39.918  17.667  1.00  2.690          H  
ATOM  11971  HA  GLU A 775      10.586  39.907  15.799  1.00  2.590          H  
ATOM  11972 1HB  GLU A 775      12.711  41.080  15.199  1.00  3.670          H  
ATOM  11973 2HB  GLU A 775      13.568  39.543  15.264  1.00  3.670          H  
ATOM  11974 1HG  GLU A 775      12.117  38.676  13.425  1.00  3.670          H  
ATOM  11975 2HG  GLU A 775      11.322  40.248  13.383  1.00  3.670          H  
ATOM  11976  N   PRO A 776      10.415  37.331  15.371  1.00  1.940          N  
ATOM  11977  CA  PRO A 776      10.182  35.904  15.299  1.00  1.860          C  
ATOM  11978  C   PRO A 776      11.134  35.221  14.358  1.00  1.840          C  
ATOM  11979  O   PRO A 776      11.622  35.831  13.407  1.00  1.840          O  
ATOM  11980  CB  PRO A 776       8.764  35.809  14.739  1.00  2.790          C  
ATOM  11981  CG  PRO A 776       8.605  37.044  13.929  1.00  2.790          C  
ATOM  11982  CD  PRO A 776       9.396  38.116  14.673  1.00  2.790          C  
ATOM  11983  HA  PRO A 776      10.244  35.478  16.305  1.00  2.230          H  
ATOM  11984 1HB  PRO A 776       8.661  34.887  14.143  1.00  3.350          H  
ATOM  11985 2HB  PRO A 776       8.035  35.752  15.557  1.00  3.350          H  
ATOM  11986 1HG  PRO A 776       8.998  36.856  12.927  1.00  3.350          H  
ATOM  11987 2HG  PRO A 776       7.537  37.288  13.802  1.00  3.350          H  
ATOM  11988 1HD  PRO A 776       9.815  38.749  13.921  1.00  3.350          H  
ATOM  11989 2HD  PRO A 776       8.797  38.671  15.386  1.00  3.350          H  
ATOM  11990  N   TYR A 777      11.347  33.942  14.577  1.00  1.810          N  
ATOM  11991  CA  TYR A 777      12.141  33.170  13.644  1.00  1.790          C  
ATOM  11992  C   TYR A 777      11.328  33.109  12.337  1.00  1.680          C  
ATOM  11993  O   TYR A 777      10.111  32.912  12.388  1.00  1.600          O  
ATOM  11994  CB  TYR A 777      12.408  31.785  14.226  1.00  2.510          C  
ATOM  11995  CG  TYR A 777      13.286  31.785  15.509  1.00  2.510          C  
ATOM  11996  CD1 TYR A 777      12.695  31.528  16.760  1.00  2.510          C  
ATOM  11997  CD2 TYR A 777      14.653  32.021  15.442  1.00  2.510          C  
ATOM  11998  CE1 TYR A 777      13.472  31.495  17.905  1.00  2.510          C  
ATOM  11999  CE2 TYR A 777      15.421  31.992  16.606  1.00  2.510          C  
ATOM  12000  CZ  TYR A 777      14.828  31.720  17.833  1.00  2.510          C  
ATOM  12001  OH  TYR A 777      15.595  31.675  18.988  1.00  2.510          O  
ATOM  12002  H   TYR A 777      10.928  33.506  15.402  1.00  2.170          H  
ATOM  12003  HA  TYR A 777      13.082  33.686  13.451  1.00  2.150          H  
ATOM  12004 1HB  TYR A 777      11.459  31.305  14.464  1.00  3.020          H  
ATOM  12005 2HB  TYR A 777      12.902  31.166  13.478  1.00  3.020          H  
ATOM  12006  HD1 TYR A 777      11.624  31.341  16.830  1.00  3.020          H  
ATOM  12007  HD2 TYR A 777      15.127  32.224  14.483  1.00  3.020          H  
ATOM  12008  HE1 TYR A 777      13.025  31.289  18.862  1.00  3.020          H  
ATOM  12009  HE2 TYR A 777      16.495  32.172  16.553  1.00  3.020          H  
ATOM  12010  HH  TYR A 777      15.046  31.328  19.741  1.00  3.020          H  
ATOM  12011  N   ARG A 778      11.985  33.259  11.177  1.00  1.700          N  
ATOM  12012  CA  ARG A 778      11.285  33.271   9.879  1.00  1.630          C  
ATOM  12013  C   ARG A 778      11.438  31.968   9.066  1.00  1.550          C  
ATOM  12014  O   ARG A 778      12.456  31.771   8.391  1.00  1.720          O  
ATOM  12015  CB  ARG A 778      11.845  34.410   9.037  1.00  2.310          C  
ATOM  12016  CG  ARG A 778      11.845  35.816   9.699  1.00  2.310          C  
ATOM  12017  CD  ARG A 778      10.507  36.382   9.892  1.00  2.310          C  
ATOM  12018  NE  ARG A 778      10.570  37.781  10.362  1.00  2.310          N  
ATOM  12019  CZ  ARG A 778       9.508  38.557  10.591  1.00  2.310          C  
ATOM  12020  NH1 ARG A 778       8.279  38.097  10.420  1.00  2.310          N  
ATOM  12021  NH2 ARG A 778       9.732  39.793  10.991  1.00  2.310          N  
ATOM  12022  H   ARG A 778      12.984  33.396  11.204  1.00  2.040          H  
ATOM  12023  HA  ARG A 778      10.229  33.454  10.054  1.00  1.960          H  
ATOM  12024 1HB  ARG A 778      12.875  34.187   8.775  1.00  2.770          H  
ATOM  12025 2HB  ARG A 778      11.279  34.483   8.104  1.00  2.770          H  
ATOM  12026 1HG  ARG A 778      12.310  35.758  10.684  1.00  2.770          H  
ATOM  12027 2HG  ARG A 778      12.413  36.507   9.078  1.00  2.770          H  
ATOM  12028 1HD  ARG A 778       9.956  36.352   8.951  1.00  2.770          H  
ATOM  12029 2HD  ARG A 778       9.978  35.795  10.648  1.00  2.770          H  
ATOM  12030  HE  ARG A 778      11.494  38.224  10.539  1.00  2.770          H  
ATOM  12031 1HH1 ARG A 778       8.114  37.120  10.113  1.00  2.770          H  
ATOM  12032 2HH1 ARG A 778       7.476  38.683  10.606  1.00  2.770          H  
ATOM  12033 1HH2 ARG A 778      10.720  40.090  11.113  1.00  2.770          H  
ATOM  12034 2HH2 ARG A 778       8.964  40.421  11.173  1.00  2.770          H  
ATOM  12035  N   LEU A 779      10.427  31.077   9.114  1.00  1.370          N  
ATOM  12036  CA  LEU A 779      10.585  29.787   8.416  1.00  1.310          C  
ATOM  12037  C   LEU A 779      10.422  29.902   6.894  1.00  1.230          C  
ATOM  12038  O   LEU A 779      10.991  29.123   6.128  1.00  1.220          O  
ATOM  12039  CB  LEU A 779       9.667  28.680   9.020  1.00  1.860          C  
ATOM  12040  CG  LEU A 779       8.095  28.713   8.848  1.00  1.860          C  
ATOM  12041  CD1 LEU A 779       7.648  28.025   7.529  1.00  1.860          C  
ATOM  12042  CD2 LEU A 779       7.481  27.960  10.039  1.00  1.860          C  
ATOM  12043  H   LEU A 779       9.593  31.286   9.660  1.00  1.640          H  
ATOM  12044  HA  LEU A 779      11.596  29.454   8.608  1.00  1.570          H  
ATOM  12045 1HB  LEU A 779       9.998  27.728   8.607  1.00  2.230          H  
ATOM  12046 2HB  LEU A 779       9.868  28.645  10.095  1.00  2.230          H  
ATOM  12047  HG  LEU A 779       7.744  29.746   8.833  1.00  2.230          H  
ATOM  12048 1HD1 LEU A 779       6.570  28.052   7.461  1.00  2.230          H  
ATOM  12049 2HD1 LEU A 779       8.061  28.518   6.670  1.00  2.230          H  
ATOM  12050 3HD1 LEU A 779       7.979  26.990   7.538  1.00  2.230          H  
ATOM  12051 1HD2 LEU A 779       6.414  27.963   9.956  1.00  2.230          H  
ATOM  12052 2HD2 LEU A 779       7.838  26.928  10.043  1.00  2.230          H  
ATOM  12053 3HD2 LEU A 779       7.774  28.442  10.975  1.00  2.230          H  
ATOM  12054  N   TRP A 780       9.623  30.857   6.447  1.00  1.270          N  
ATOM  12055  CA  TRP A 780       9.365  31.016   5.023  1.00  1.240          C  
ATOM  12056  C   TRP A 780      10.087  32.219   4.452  1.00  1.390          C  
ATOM  12057  O   TRP A 780       9.774  33.372   4.770  1.00  1.820          O  
ATOM  12058  CB  TRP A 780       7.863  31.145   4.777  1.00  1.750          C  
ATOM  12059  CG  TRP A 780       7.391  31.405   3.313  1.00  1.750          C  
ATOM  12060  CD1 TRP A 780       7.379  32.613   2.661  1.00  1.750          C  
ATOM  12061  CD2 TRP A 780       6.807  30.466   2.377  1.00  1.750          C  
ATOM  12062  NE1 TRP A 780       6.823  32.488   1.425  1.00  1.750          N  
ATOM  12063  CE2 TRP A 780       6.466  31.197   1.224  1.00  1.750          C  
ATOM  12064  CE3 TRP A 780       6.534  29.103   2.416  1.00  1.750          C  
ATOM  12065  CZ2 TRP A 780       5.866  30.603   0.131  1.00  1.750          C  
ATOM  12066  CZ3 TRP A 780       5.936  28.529   1.298  1.00  1.750          C  
ATOM  12067  CH2 TRP A 780       5.616  29.250   0.207  1.00  1.750          C  
ATOM  12068  H   TRP A 780       9.181  31.479   7.109  1.00  1.520          H  
ATOM  12069  HA  TRP A 780       9.720  30.130   4.500  1.00  1.490          H  
ATOM  12070 1HB  TRP A 780       7.388  30.228   5.104  1.00  2.100          H  
ATOM  12071 2HB  TRP A 780       7.488  31.917   5.404  1.00  2.100          H  
ATOM  12072  HD1 TRP A 780       7.743  33.548   3.069  1.00  2.100          H  
ATOM  12073  HE1 TRP A 780       6.687  33.252   0.782  1.00  2.100          H  
ATOM  12074  HE3 TRP A 780       6.783  28.507   3.293  1.00  2.100          H  
ATOM  12075  HZ2 TRP A 780       5.599  31.169  -0.763  1.00  2.100          H  
ATOM  12076  HZ3 TRP A 780       5.722  27.493   1.303  1.00  2.100          H  
ATOM  12077  HH2 TRP A 780       5.150  28.741  -0.622  1.00  2.100          H  
ATOM  12078  N   GLN A 781      11.056  31.950   3.603  1.00  1.410          N  
ATOM  12079  CA  GLN A 781      11.803  32.999   2.942  1.00  1.450          C  
ATOM  12080  C   GLN A 781      11.049  33.196   1.643  1.00  1.310          C  
ATOM  12081  O   GLN A 781      10.414  32.241   1.212  1.00  1.200          O  
ATOM  12082  CB  GLN A 781      13.245  32.559   2.727  1.00  2.010          C  
ATOM  12083  CG  GLN A 781      13.983  32.295   4.022  1.00  2.010          C  
ATOM  12084  CD  GLN A 781      14.151  33.565   4.816  1.00  2.010          C  
ATOM  12085  OE1 GLN A 781      14.620  34.537   4.217  1.00  2.010          O  
ATOM  12086  NE2 GLN A 781      13.805  33.623   6.107  1.00  2.010          N  
ATOM  12087  H   GLN A 781      11.268  30.978   3.413  1.00  1.690          H  
ATOM  12088  HA  GLN A 781      11.779  33.892   3.553  1.00  1.740          H  
ATOM  12089 1HB  GLN A 781      13.269  31.645   2.133  1.00  2.420          H  
ATOM  12090 2HB  GLN A 781      13.790  33.320   2.169  1.00  2.420          H  
ATOM  12091 1HG  GLN A 781      13.433  31.576   4.629  1.00  2.420          H  
ATOM  12092 2HG  GLN A 781      14.969  31.916   3.780  1.00  2.420          H  
ATOM  12093 1HE2 GLN A 781      13.956  34.482   6.590  1.00  2.420          H  
ATOM  12094 2HE2 GLN A 781      13.415  32.824   6.632  1.00  2.420          H  
ATOM  12095  N   PRO A 782      11.024  34.370   1.007  1.00  1.390          N  
ATOM  12096  CA  PRO A 782      10.373  34.576  -0.274  1.00  1.340          C  
ATOM  12097  C   PRO A 782      10.967  33.637  -1.326  1.00  1.260          C  
ATOM  12098  O   PRO A 782      12.193  33.479  -1.314  1.00  1.370          O  
ATOM  12099  CB  PRO A 782      10.717  36.035  -0.592  1.00  2.010          C  
ATOM  12100  CG  PRO A 782      11.002  36.665   0.757  1.00  2.010          C  
ATOM  12101  CD  PRO A 782      11.676  35.568   1.558  1.00  2.010          C  
ATOM  12102  HA  PRO A 782       9.288  34.469  -0.132  1.00  1.610          H  
ATOM  12103 1HB  PRO A 782      11.589  36.073  -1.271  1.00  2.410          H  
ATOM  12104 2HB  PRO A 782       9.883  36.515  -1.127  1.00  2.410          H  
ATOM  12105 1HG  PRO A 782      11.636  37.557   0.637  1.00  2.410          H  
ATOM  12106 2HG  PRO A 782      10.062  37.004   1.221  1.00  2.410          H  
ATOM  12107 1HD  PRO A 782      12.764  35.541   1.374  1.00  2.410          H  
ATOM  12108 2HD  PRO A 782      11.435  35.730   2.600  1.00  2.410          H  
ATOM  12109  N   PRO A 783      10.184  33.036  -2.241  1.00  1.180          N  
ATOM  12110  CA  PRO A 783      10.632  32.234  -3.364  1.00  1.210          C  
ATOM  12111  C   PRO A 783      11.494  33.104  -4.259  1.00  1.410          C  
ATOM  12112  O   PRO A 783      11.299  34.331  -4.307  1.00  1.800          O  
ATOM  12113  CB  PRO A 783       9.328  31.801  -4.042  1.00  1.810          C  
ATOM  12114  CG  PRO A 783       8.266  31.933  -2.977  1.00  1.810          C  
ATOM  12115  CD  PRO A 783       8.714  33.090  -2.108  1.00  1.810          C  
ATOM  12116  HA  PRO A 783      11.207  31.362  -2.993  1.00  1.450          H  
ATOM  12117 1HB  PRO A 783       9.130  32.419  -4.913  1.00  2.180          H  
ATOM  12118 2HB  PRO A 783       9.426  30.769  -4.406  1.00  2.180          H  
ATOM  12119 1HG  PRO A 783       7.288  32.112  -3.443  1.00  2.180          H  
ATOM  12120 2HG  PRO A 783       8.177  30.996  -2.410  1.00  2.180          H  
ATOM  12121 1HD  PRO A 783       8.314  34.053  -2.464  1.00  2.180          H  
ATOM  12122 2HD  PRO A 783       8.397  32.834  -1.088  1.00  2.180          H  
ATOM  12123  N   LEU A 784      12.400  32.519  -5.021  1.00  1.470          N  
ATOM  12124  CA  LEU A 784      13.207  33.369  -5.872  1.00  1.640          C  
ATOM  12125  C   LEU A 784      12.461  33.713  -7.142  1.00  1.370          C  
ATOM  12126  O   LEU A 784      12.501  32.967  -8.124  1.00  1.580          O  
ATOM  12127  CB  LEU A 784      14.514  32.652  -6.248  1.00  2.230          C  
ATOM  12128  CG  LEU A 784      15.448  32.217  -5.089  1.00  2.230          C  
ATOM  12129  CD1 LEU A 784      16.574  31.379  -5.656  1.00  2.230          C  
ATOM  12130  CD2 LEU A 784      16.030  33.434  -4.386  1.00  2.230          C  
ATOM  12131  H   LEU A 784      12.532  31.515  -4.991  1.00  1.760          H  
ATOM  12132  HA  LEU A 784      13.426  34.297  -5.346  1.00  1.970          H  
ATOM  12133 1HB  LEU A 784      14.269  31.763  -6.825  1.00  2.670          H  
ATOM  12134 2HB  LEU A 784      15.086  33.317  -6.884  1.00  2.670          H  
ATOM  12135  HG  LEU A 784      14.889  31.615  -4.374  1.00  2.670          H  
ATOM  12136 1HD1 LEU A 784      17.221  31.055  -4.853  1.00  2.670          H  
ATOM  12137 2HD1 LEU A 784      16.170  30.504  -6.158  1.00  2.670          H  
ATOM  12138 3HD1 LEU A 784      17.148  31.959  -6.363  1.00  2.670          H  
ATOM  12139 1HD2 LEU A 784      16.682  33.098  -3.588  1.00  2.670          H  
ATOM  12140 2HD2 LEU A 784      16.602  34.033  -5.093  1.00  2.670          H  
ATOM  12141 3HD2 LEU A 784      15.236  34.041  -3.956  1.00  2.670          H  
ATOM  12142  N   THR A 785      11.829  34.885  -7.123  1.00  1.380          N  
ATOM  12143  CA  THR A 785      11.024  35.368  -8.242  1.00  1.530          C  
ATOM  12144  C   THR A 785      11.578  36.653  -8.857  1.00  1.580          C  
ATOM  12145  O   THR A 785      11.260  36.993 -10.010  1.00  2.070          O  
ATOM  12146  CB  THR A 785       9.580  35.625  -7.776  1.00  2.080          C  
ATOM  12147  OG1 THR A 785       9.583  36.649  -6.765  1.00  2.080          O  
ATOM  12148  CG2 THR A 785       9.014  34.356  -7.191  1.00  2.080          C  
ATOM  12149  H   THR A 785      11.821  35.379  -6.230  1.00  1.660          H  
ATOM  12150  HA  THR A 785      11.017  34.599  -9.013  1.00  1.840          H  
ATOM  12151  HB  THR A 785       8.973  35.950  -8.617  1.00  2.500          H  
ATOM  12152  HG1 THR A 785       8.674  36.899  -6.559  1.00  2.500          H  
ATOM  12153 1HG2 THR A 785       7.997  34.527  -6.850  1.00  2.500          H  
ATOM  12154 2HG2 THR A 785       9.017  33.573  -7.948  1.00  2.500          H  
ATOM  12155 3HG2 THR A 785       9.622  34.055  -6.360  1.00  2.500          H  
ATOM  12156  N   GLN A 786      12.410  37.366  -8.096  1.00  1.310          N  
ATOM  12157  CA  GLN A 786      12.999  38.619  -8.539  1.00  1.370          C  
ATOM  12158  C   GLN A 786      14.409  38.322  -8.998  1.00  1.380          C  
ATOM  12159  O   GLN A 786      15.078  37.524  -8.349  1.00  1.360          O  
ATOM  12160  CB  GLN A 786      12.997  39.643  -7.400  1.00  1.890          C  
ATOM  12161  CG  GLN A 786      11.629  40.009  -6.929  1.00  1.890          C  
ATOM  12162  CD  GLN A 786      10.867  40.689  -8.024  1.00  1.890          C  
ATOM  12163  OE1 GLN A 786      11.372  41.634  -8.636  1.00  1.890          O  
ATOM  12164  NE2 GLN A 786       9.660  40.223  -8.289  1.00  1.890          N  
ATOM  12165  H   GLN A 786      12.625  37.029  -7.171  1.00  1.570          H  
ATOM  12166  HA  GLN A 786      12.407  38.995  -9.367  1.00  1.640          H  
ATOM  12167 1HB  GLN A 786      13.537  39.233  -6.549  1.00  2.270          H  
ATOM  12168 2HB  GLN A 786      13.513  40.549  -7.696  1.00  2.270          H  
ATOM  12169 1HG  GLN A 786      11.089  39.105  -6.643  1.00  2.270          H  
ATOM  12170 2HG  GLN A 786      11.708  40.690  -6.085  1.00  2.270          H  
ATOM  12171 1HE2 GLN A 786       9.109  40.641  -9.012  1.00  2.270          H  
ATOM  12172 2HE2 GLN A 786       9.295  39.452  -7.767  1.00  2.270          H  
ATOM  12173  N   PRO A 787      14.925  39.000 -10.035  1.00  1.560          N  
ATOM  12174  CA  PRO A 787      16.248  38.798 -10.597  1.00  1.660          C  
ATOM  12175  C   PRO A 787      17.336  39.154  -9.616  1.00  1.560          C  
ATOM  12176  O   PRO A 787      17.160  40.037  -8.778  1.00  1.720          O  
ATOM  12177  CB  PRO A 787      16.255  39.738 -11.804  1.00  2.490          C  
ATOM  12178  CG  PRO A 787      15.222  40.798 -11.484  1.00  2.490          C  
ATOM  12179  CD  PRO A 787      14.152  40.082 -10.686  1.00  2.490          C  
ATOM  12180  HA  PRO A 787      16.350  37.750 -10.918  1.00  1.990          H  
ATOM  12181 1HB  PRO A 787      17.267  40.163 -11.939  1.00  2.990          H  
ATOM  12182 2HB  PRO A 787      16.023  39.173 -12.714  1.00  2.990          H  
ATOM  12183 1HG  PRO A 787      15.696  41.612 -10.910  1.00  2.990          H  
ATOM  12184 2HG  PRO A 787      14.838  41.250 -12.411  1.00  2.990          H  
ATOM  12185 1HD  PRO A 787      13.732  40.788  -9.961  1.00  2.990          H  
ATOM  12186 2HD  PRO A 787      13.384  39.667 -11.358  1.00  2.990          H  
ATOM  12187  N   VAL A 788      18.473  38.490  -9.775  1.00  1.450          N  
ATOM  12188  CA  VAL A 788      19.660  38.703  -8.961  1.00  1.410          C  
ATOM  12189  C   VAL A 788      20.863  39.151  -9.802  1.00  1.270          C  
ATOM  12190  O   VAL A 788      21.022  38.724 -10.951  1.00  1.220          O  
ATOM  12191  CB  VAL A 788      19.942  37.423  -8.106  1.00  1.990          C  
ATOM  12192  CG1 VAL A 788      20.053  36.148  -8.936  1.00  1.990          C  
ATOM  12193  CG2 VAL A 788      21.240  37.608  -7.368  1.00  1.990          C  
ATOM  12194  H   VAL A 788      18.508  37.794 -10.505  1.00  1.740          H  
ATOM  12195  HA  VAL A 788      19.444  39.507  -8.252  1.00  1.690          H  
ATOM  12196  HB  VAL A 788      19.119  37.293  -7.406  1.00  2.390          H  
ATOM  12197 1HG1 VAL A 788      20.239  35.295  -8.283  1.00  2.390          H  
ATOM  12198 2HG1 VAL A 788      19.132  35.974  -9.480  1.00  2.390          H  
ATOM  12199 3HG1 VAL A 788      20.842  36.241  -9.596  1.00  2.390          H  
ATOM  12200 1HG2 VAL A 788      21.439  36.764  -6.760  1.00  2.390          H  
ATOM  12201 2HG2 VAL A 788      22.073  37.731  -8.051  1.00  2.390          H  
ATOM  12202 3HG2 VAL A 788      21.136  38.480  -6.755  1.00  2.390          H  
ATOM  12203  N   ALA A 789      21.637  40.091  -9.250  1.00  1.260          N  
ATOM  12204  CA  ALA A 789      22.846  40.632  -9.877  1.00  1.220          C  
ATOM  12205  C   ALA A 789      24.111  39.983  -9.277  1.00  1.120          C  
ATOM  12206  O   ALA A 789      24.079  39.427  -8.188  1.00  1.160          O  
ATOM  12207  CB  ALA A 789      22.864  42.146  -9.692  1.00  1.720          C  
ATOM  12208  H   ALA A 789      21.406  40.444  -8.303  1.00  1.510          H  
ATOM  12209  HA  ALA A 789      22.820  40.404 -10.943  1.00  1.460          H  
ATOM  12210 1HB  ALA A 789      23.723  42.559 -10.158  1.00  2.070          H  
ATOM  12211 2HB  ALA A 789      21.971  42.579 -10.140  1.00  2.070          H  
ATOM  12212 3HB  ALA A 789      22.883  42.382  -8.626  1.00  2.070          H  
ATOM  12213  N   ILE A 790      25.257  40.090  -9.943  1.00  1.130          N  
ATOM  12214  CA  ILE A 790      26.510  39.536  -9.398  1.00  1.060          C  
ATOM  12215  C   ILE A 790      26.819  40.225  -8.067  1.00  1.130          C  
ATOM  12216  O   ILE A 790      27.284  39.608  -7.104  1.00  1.120          O  
ATOM  12217  CB  ILE A 790      27.707  39.677 -10.358  1.00  1.510          C  
ATOM  12218  CG1 ILE A 790      27.490  38.774 -11.611  1.00  1.510          C  
ATOM  12219  CG2 ILE A 790      29.000  39.209  -9.586  1.00  1.510          C  
ATOM  12220  CD1 ILE A 790      28.436  39.076 -12.791  1.00  1.510          C  
ATOM  12221  H   ILE A 790      25.281  40.600 -10.828  1.00  1.360          H  
ATOM  12222  HA  ILE A 790      26.359  38.476  -9.209  1.00  1.270          H  
ATOM  12223  HB  ILE A 790      27.810  40.705 -10.694  1.00  1.810          H  
ATOM  12224 1HG1 ILE A 790      27.642  37.734 -11.313  1.00  1.810          H  
ATOM  12225 2HG1 ILE A 790      26.464  38.882 -11.950  1.00  1.810          H  
ATOM  12226 1HG2 ILE A 790      29.858  39.269 -10.216  1.00  1.810          H  
ATOM  12227 2HG2 ILE A 790      29.172  39.824  -8.723  1.00  1.810          H  
ATOM  12228 3HG2 ILE A 790      28.873  38.172  -9.260  1.00  1.810          H  
ATOM  12229 1HD1 ILE A 790      28.224  38.398 -13.614  1.00  1.810          H  
ATOM  12230 2HD1 ILE A 790      28.278  40.103 -13.122  1.00  1.810          H  
ATOM  12231 3HD1 ILE A 790      29.452  38.954 -12.496  1.00  1.810          H  
ATOM  12232  N   ASP A 791      26.544  41.523  -8.015  1.00  1.240          N  
ATOM  12233  CA  ASP A 791      26.826  42.344  -6.814  1.00  1.340          C  
ATOM  12234  C   ASP A 791      25.990  41.868  -5.595  1.00  1.290          C  
ATOM  12235  O   ASP A 791      26.224  42.304  -4.474  1.00  1.370          O  
ATOM  12236  CB  ASP A 791      26.510  43.813  -7.127  1.00  1.840          C  
ATOM  12237  CG  ASP A 791      27.296  44.971  -6.376  1.00  1.840          C  
ATOM  12238  OD1 ASP A 791      28.517  44.957  -6.377  1.00  1.840          O  
ATOM  12239  OD2 ASP A 791      26.657  45.873  -5.872  1.00  1.840          O  
ATOM  12240  H   ASP A 791      26.160  41.940  -8.875  1.00  1.490          H  
ATOM  12241  HA  ASP A 791      27.883  42.247  -6.560  1.00  1.610          H  
ATOM  12242 1HB  ASP A 791      26.681  43.951  -8.125  1.00  2.200          H  
ATOM  12243 2HB  ASP A 791      25.438  43.976  -6.981  1.00  2.200          H  
ATOM  12244  N   ASP A 792      24.990  40.996  -5.812  1.00  1.260          N  
ATOM  12245  CA  ASP A 792      24.171  40.460  -4.735  1.00  1.340          C  
ATOM  12246  C   ASP A 792      24.703  39.097  -4.264  1.00  1.410          C  
ATOM  12247  O   ASP A 792      24.176  38.513  -3.310  1.00  1.670          O  
ATOM  12248  CB  ASP A 792      22.746  40.247  -5.225  1.00  1.840          C  
ATOM  12249  CG  ASP A 792      21.971  41.507  -5.585  1.00  1.840          C  
ATOM  12250  OD1 ASP A 792      21.967  42.454  -4.814  1.00  1.840          O  
ATOM  12251  OD2 ASP A 792      21.343  41.494  -6.643  1.00  1.840          O  
ATOM  12252  H   ASP A 792      24.814  40.629  -6.746  1.00  1.510          H  
ATOM  12253  HA  ASP A 792      24.184  41.155  -3.896  1.00  1.610          H  
ATOM  12254 1HB  ASP A 792      22.821  39.642  -6.100  1.00  2.210          H  
ATOM  12255 2HB  ASP A 792      22.185  39.682  -4.484  1.00  2.210          H  
ATOM  12256  N   LEU A 793      25.709  38.556  -4.963  1.00  1.290          N  
ATOM  12257  CA  LEU A 793      26.254  37.239  -4.645  1.00  1.430          C  
ATOM  12258  C   LEU A 793      27.549  37.360  -3.857  1.00  1.560          C  
ATOM  12259  O   LEU A 793      27.852  36.533  -2.992  1.00  1.810          O  
ATOM  12260  CB  LEU A 793      26.564  36.470  -5.942  1.00  1.950          C  
ATOM  12261  CG  LEU A 793      25.388  36.241  -6.927  1.00  1.950          C  
ATOM  12262  CD1 LEU A 793      25.923  35.496  -8.163  1.00  1.950          C  
ATOM  12263  CD2 LEU A 793      24.261  35.485  -6.250  1.00  1.950          C  
ATOM  12264  H   LEU A 793      26.123  39.075  -5.737  1.00  1.550          H  
ATOM  12265  HA  LEU A 793      25.542  36.693  -4.035  1.00  1.720          H  
ATOM  12266 1HB  LEU A 793      27.335  37.021  -6.484  1.00  2.340          H  
ATOM  12267 2HB  LEU A 793      26.970  35.493  -5.675  1.00  2.340          H  
ATOM  12268  HG  LEU A 793      25.007  37.206  -7.263  1.00  2.340          H  
ATOM  12269 1HD1 LEU A 793      25.126  35.352  -8.871  1.00  2.340          H  
ATOM  12270 2HD1 LEU A 793      26.716  36.075  -8.630  1.00  2.340          H  
ATOM  12271 3HD1 LEU A 793      26.314  34.526  -7.864  1.00  2.340          H  
ATOM  12272 1HD2 LEU A 793      23.461  35.346  -6.958  1.00  2.340          H  
ATOM  12273 2HD2 LEU A 793      24.626  34.522  -5.912  1.00  2.340          H  
ATOM  12274 3HD2 LEU A 793      23.884  36.048  -5.400  1.00  2.340          H  
ATOM  12275  N   VAL A 794      28.323  38.387  -4.181  1.00  1.520          N  
ATOM  12276  CA  VAL A 794      29.630  38.618  -3.571  1.00  1.750          C  
ATOM  12277  C   VAL A 794      29.742  40.037  -3.043  1.00  1.660          C  
ATOM  12278  O   VAL A 794      28.846  40.844  -3.248  1.00  1.870          O  
ATOM  12279  CB  VAL A 794      30.772  38.307  -4.555  1.00  2.360          C  
ATOM  12280  CG1 VAL A 794      30.718  36.853  -4.970  1.00  2.360          C  
ATOM  12281  CG2 VAL A 794      30.667  39.192  -5.767  1.00  2.360          C  
ATOM  12282  H   VAL A 794      27.983  39.014  -4.915  1.00  1.820          H  
ATOM  12283  HA  VAL A 794      29.737  37.941  -2.724  1.00  2.100          H  
ATOM  12284  HB  VAL A 794      31.724  38.474  -4.059  1.00  2.830          H  
ATOM  12285 1HG1 VAL A 794      31.545  36.652  -5.635  1.00  2.830          H  
ATOM  12286 2HG1 VAL A 794      30.797  36.220  -4.086  1.00  2.830          H  
ATOM  12287 3HG1 VAL A 794      29.780  36.642  -5.479  1.00  2.830          H  
ATOM  12288 1HG2 VAL A 794      31.481  38.956  -6.434  1.00  2.830          H  
ATOM  12289 2HG2 VAL A 794      29.719  39.018  -6.273  1.00  2.830          H  
ATOM  12290 3HG2 VAL A 794      30.729  40.242  -5.462  1.00  2.830          H  
ATOM  12291  N   ASN A 795      30.833  40.339  -2.350  1.00  1.660          N  
ATOM  12292  CA  ASN A 795      31.031  41.680  -1.816  1.00  1.600          C  
ATOM  12293  C   ASN A 795      30.770  42.732  -2.879  1.00  1.400          C  
ATOM  12294  O   ASN A 795      31.208  42.587  -4.019  1.00  1.670          O  
ATOM  12295  CB  ASN A 795      32.436  41.849  -1.266  1.00  2.260          C  
ATOM  12296  CG  ASN A 795      32.680  41.036  -0.031  1.00  2.260          C  
ATOM  12297  OD1 ASN A 795      31.734  40.600   0.639  1.00  2.260          O  
ATOM  12298  ND2 ASN A 795      33.927  40.821   0.296  1.00  2.260          N  
ATOM  12299  H   ASN A 795      31.531  39.629  -2.192  1.00  1.990          H  
ATOM  12300  HA  ASN A 795      30.310  41.846  -1.014  1.00  1.920          H  
ATOM  12301 1HB  ASN A 795      33.168  41.566  -2.028  1.00  2.720          H  
ATOM  12302 2HB  ASN A 795      32.607  42.903  -1.035  1.00  2.720          H  
ATOM  12303 1HD2 ASN A 795      34.140  40.288   1.112  1.00  2.720          H  
ATOM  12304 2HD2 ASN A 795      34.696  41.200  -0.268  1.00  2.720          H  
ATOM  12305  N   ARG A 796      30.076  43.796  -2.466  1.00  1.550          N  
ATOM  12306  CA  ARG A 796      29.727  44.912  -3.334  1.00  1.920          C  
ATOM  12307  C   ARG A 796      31.003  45.455  -3.946  1.00  1.930          C  
ATOM  12308  O   ARG A 796      31.999  45.610  -3.238  1.00  1.860          O  
ATOM  12309  CB  ARG A 796      29.000  45.996  -2.535  1.00  2.540          C  
ATOM  12310  CG  ARG A 796      27.658  45.546  -1.888  1.00  2.540          C  
ATOM  12311  CD  ARG A 796      26.581  45.403  -2.893  1.00  2.540          C  
ATOM  12312  NE  ARG A 796      25.305  45.023  -2.315  1.00  2.540          N  
ATOM  12313  CZ  ARG A 796      24.167  44.844  -3.030  1.00  2.540          C  
ATOM  12314  NH1 ARG A 796      24.145  45.055  -4.339  1.00  2.540          N  
ATOM  12315  NH2 ARG A 796      23.060  44.449  -2.417  1.00  2.540          N  
ATOM  12316  H   ARG A 796      29.763  43.806  -1.511  1.00  1.860          H  
ATOM  12317  HA  ARG A 796      29.086  44.549  -4.132  1.00  2.300          H  
ATOM  12318 1HB  ARG A 796      29.650  46.365  -1.748  1.00  3.050          H  
ATOM  12319 2HB  ARG A 796      28.777  46.832  -3.200  1.00  3.050          H  
ATOM  12320 1HG  ARG A 796      27.784  44.581  -1.404  1.00  3.050          H  
ATOM  12321 2HG  ARG A 796      27.341  46.285  -1.155  1.00  3.050          H  
ATOM  12322 1HD  ARG A 796      26.453  46.348  -3.421  1.00  3.050          H  
ATOM  12323 2HD  ARG A 796      26.862  44.629  -3.593  1.00  3.050          H  
ATOM  12324  HE  ARG A 796      25.272  44.845  -1.323  1.00  3.050          H  
ATOM  12325 1HH1 ARG A 796      24.993  45.358  -4.854  1.00  3.050          H  
ATOM  12326 2HH1 ARG A 796      23.285  44.918  -4.860  1.00  3.050          H  
ATOM  12327 1HH2 ARG A 796      23.062  44.277  -1.424  1.00  3.050          H  
ATOM  12328 2HH2 ARG A 796      22.213  44.291  -2.963  1.00  3.050          H  
ATOM  12329  N   PHE A 797      30.967  45.749  -5.242  1.00  2.060          N  
ATOM  12330  CA  PHE A 797      32.174  46.179  -5.953  1.00  2.120          C  
ATOM  12331  C   PHE A 797      32.532  47.661  -5.906  1.00  2.130          C  
ATOM  12332  O   PHE A 797      31.673  48.542  -6.001  1.00  2.430          O  
ATOM  12333  CB  PHE A 797      32.070  45.738  -7.402  1.00  2.940          C  
ATOM  12334  CG  PHE A 797      32.145  44.256  -7.533  1.00  2.940          C  
ATOM  12335  CD1 PHE A 797      31.011  43.515  -7.611  1.00  2.940          C  
ATOM  12336  CD2 PHE A 797      33.331  43.612  -7.547  1.00  2.940          C  
ATOM  12337  CE1 PHE A 797      31.045  42.172  -7.712  1.00  2.940          C  
ATOM  12338  CE2 PHE A 797      33.385  42.256  -7.641  1.00  2.940          C  
ATOM  12339  CZ  PHE A 797      32.242  41.533  -7.731  1.00  2.940          C  
ATOM  12340  H   PHE A 797      30.078  45.601  -5.741  1.00  2.470          H  
ATOM  12341  HA  PHE A 797      33.001  45.636  -5.508  1.00  2.540          H  
ATOM  12342 1HB  PHE A 797      31.128  46.073  -7.809  1.00  3.530          H  
ATOM  12343 2HB  PHE A 797      32.874  46.187  -7.981  1.00  3.530          H  
ATOM  12344  HD1 PHE A 797      30.076  44.019  -7.586  1.00  3.530          H  
ATOM  12345  HD2 PHE A 797      34.240  44.195  -7.470  1.00  3.530          H  
ATOM  12346  HE1 PHE A 797      30.120  41.616  -7.770  1.00  3.530          H  
ATOM  12347  HE2 PHE A 797      34.342  41.743  -7.653  1.00  3.530          H  
ATOM  12348  HZ  PHE A 797      32.295  40.457  -7.822  1.00  3.530          H  
ATOM  12349  N   LEU A 798      33.836  47.912  -5.769  1.00  2.030          N  
ATOM  12350  CA  LEU A 798      34.442  49.243  -5.741  1.00  2.110          C  
ATOM  12351  C   LEU A 798      35.418  49.467  -6.900  1.00  2.410          C  
ATOM  12352  O   LEU A 798      35.653  48.566  -7.708  1.00  2.450          O  
ATOM  12353  CB  LEU A 798      35.175  49.440  -4.413  1.00  2.920          C  
ATOM  12354  CG  LEU A 798      34.324  49.240  -3.130  1.00  2.920          C  
ATOM  12355  CD1 LEU A 798      35.237  49.342  -1.930  1.00  2.920          C  
ATOM  12356  CD2 LEU A 798      33.197  50.278  -3.054  1.00  2.920          C  
ATOM  12357  H   LEU A 798      34.468  47.102  -5.683  1.00  2.440          H  
ATOM  12358  HA  LEU A 798      33.652  49.983  -5.837  1.00  2.530          H  
ATOM  12359 1HB  LEU A 798      36.000  48.723  -4.379  1.00  3.510          H  
ATOM  12360 2HB  LEU A 798      35.601  50.438  -4.388  1.00  3.510          H  
ATOM  12361  HG  LEU A 798      33.887  48.233  -3.138  1.00  3.510          H  
ATOM  12362 1HD1 LEU A 798      34.660  49.179  -1.022  1.00  3.510          H  
ATOM  12363 2HD1 LEU A 798      36.015  48.579  -2.007  1.00  3.510          H  
ATOM  12364 3HD1 LEU A 798      35.695  50.329  -1.900  1.00  3.510          H  
ATOM  12365 1HD2 LEU A 798      32.621  50.112  -2.145  1.00  3.510          H  
ATOM  12366 2HD2 LEU A 798      33.618  51.283  -3.036  1.00  3.510          H  
ATOM  12367 3HD2 LEU A 798      32.532  50.179  -3.910  1.00  3.510          H  
ATOM  12368  N   GLY A 799      35.943  50.694  -7.020  1.00  2.990          N  
ATOM  12369  CA  GLY A 799      37.007  50.956  -7.989  1.00  3.520          C  
ATOM  12370  C   GLY A 799      38.236  50.231  -7.444  1.00  3.590          C  
ATOM  12371  O   GLY A 799      38.323  50.018  -6.232  1.00  3.940          O  
ATOM  12372  H   GLY A 799      35.657  51.424  -6.384  1.00  3.590          H  
ATOM  12373 1HA  GLY A 799      36.736  50.574  -8.972  1.00  4.220          H  
ATOM  12374 2HA  GLY A 799      37.197  52.026  -8.069  1.00  4.220          H  
ATOM  12375  N   ARG A 800      39.190  49.851  -8.297  1.00  3.630          N  
ATOM  12376  CA  ARG A 800      40.356  49.121  -7.809  1.00  3.810          C  
ATOM  12377  C   ARG A 800      41.652  49.619  -8.494  1.00  3.890          C  
ATOM  12378  O   ARG A 800      41.551  50.232  -9.553  1.00  4.040          O  
ATOM  12379  CB  ARG A 800      40.104  47.625  -8.006  1.00  5.260          C  
ATOM  12380  CG  ARG A 800      38.840  47.130  -7.273  1.00  5.260          C  
ATOM  12381  CD  ARG A 800      38.752  45.694  -7.148  1.00  5.260          C  
ATOM  12382  NE  ARG A 800      38.734  45.011  -8.407  1.00  5.260          N  
ATOM  12383  CZ  ARG A 800      37.672  44.714  -9.165  1.00  5.260          C  
ATOM  12384  NH1 ARG A 800      36.440  45.000  -8.786  1.00  5.260          N  
ATOM  12385  NH2 ARG A 800      37.901  44.106 -10.325  1.00  5.260          N  
ATOM  12386  H   ARG A 800      39.111  50.080  -9.278  1.00  4.360          H  
ATOM  12387  HA  ARG A 800      40.409  49.300  -6.744  1.00  4.570          H  
ATOM  12388 1HB  ARG A 800      39.972  47.416  -9.065  1.00  6.310          H  
ATOM  12389 2HB  ARG A 800      40.916  47.021  -7.663  1.00  6.310          H  
ATOM  12390 1HG  ARG A 800      38.817  47.539  -6.266  1.00  6.310          H  
ATOM  12391 2HG  ARG A 800      37.960  47.455  -7.817  1.00  6.310          H  
ATOM  12392 1HD  ARG A 800      39.593  45.324  -6.565  1.00  6.310          H  
ATOM  12393 2HD  ARG A 800      37.833  45.487  -6.638  1.00  6.310          H  
ATOM  12394  HE  ARG A 800      39.633  44.718  -8.758  1.00  6.310          H  
ATOM  12395 1HH1 ARG A 800      36.253  45.417  -7.859  1.00  6.310          H  
ATOM  12396 2HH1 ARG A 800      35.671  44.758  -9.391  1.00  6.310          H  
ATOM  12397 1HH2 ARG A 800      38.858  43.879 -10.599  1.00  6.310          H  
ATOM  12398 2HH2 ARG A 800      37.148  43.854 -10.941  1.00  6.310          H  
ATOM  12399  N   PRO A 801      42.861  49.384  -7.906  1.00  4.360          N  
ATOM  12400  CA  PRO A 801      44.206  49.783  -8.376  1.00  4.780          C  
ATOM  12401  C   PRO A 801      44.726  49.541  -9.825  1.00  4.680          C  
ATOM  12402  O   PRO A 801      45.514  50.374 -10.278  1.00  5.300          O  
ATOM  12403  CB  PRO A 801      45.108  49.032  -7.388  1.00  7.170          C  
ATOM  12404  CG  PRO A 801      44.315  48.939  -6.130  1.00  7.170          C  
ATOM  12405  CD  PRO A 801      42.911  48.705  -6.571  1.00  7.170          C  
ATOM  12406  HA  PRO A 801      44.297  50.858  -8.168  1.00  5.740          H  
ATOM  12407 1HB  PRO A 801      45.395  48.063  -7.785  1.00  8.600          H  
ATOM  12408 2HB  PRO A 801      46.044  49.590  -7.250  1.00  8.600          H  
ATOM  12409 1HG  PRO A 801      44.702  48.119  -5.505  1.00  8.600          H  
ATOM  12410 2HG  PRO A 801      44.428  49.864  -5.545  1.00  8.600          H  
ATOM  12411 1HD  PRO A 801      42.738  47.640  -6.653  1.00  8.600          H  
ATOM  12412 2HD  PRO A 801      42.274  49.185  -5.823  1.00  8.600          H  
ATOM  12413  N   TRP A 802      44.368  48.487 -10.589  1.00  4.310          N  
ATOM  12414  CA  TRP A 802      43.505  47.330 -10.355  1.00  4.460          C  
ATOM  12415  C   TRP A 802      44.057  46.272  -9.426  1.00  4.260          C  
ATOM  12416  O   TRP A 802      45.264  46.103  -9.266  1.00  4.710          O  
ATOM  12417  CB  TRP A 802      43.186  46.620 -11.658  1.00  6.180          C  
ATOM  12418  CG  TRP A 802      44.389  46.084 -12.393  1.00  6.180          C  
ATOM  12419  CD1 TRP A 802      44.998  44.882 -12.194  1.00  6.180          C  
ATOM  12420  CD2 TRP A 802      45.096  46.712 -13.486  1.00  6.180          C  
ATOM  12421  NE1 TRP A 802      46.035  44.725 -13.076  1.00  6.180          N  
ATOM  12422  CE2 TRP A 802      46.106  45.832 -13.875  1.00  6.180          C  
ATOM  12423  CE3 TRP A 802      44.947  47.923 -14.162  1.00  6.180          C  
ATOM  12424  CZ2 TRP A 802      46.971  46.130 -14.905  1.00  6.180          C  
ATOM  12425  CZ3 TRP A 802      45.805  48.216 -15.197  1.00  6.180          C  
ATOM  12426  CH2 TRP A 802      46.792  47.349 -15.560  1.00  6.180          C  
ATOM  12427  H   TRP A 802      44.772  48.494 -11.517  1.00  5.170          H  
ATOM  12428  HA  TRP A 802      42.570  47.675  -9.955  1.00  5.350          H  
ATOM  12429 1HB  TRP A 802      42.509  45.787 -11.457  1.00  7.420          H  
ATOM  12430 2HB  TRP A 802      42.661  47.310 -12.316  1.00  7.420          H  
ATOM  12431  HD1 TRP A 802      44.703  44.155 -11.441  1.00  7.420          H  
ATOM  12432  HE1 TRP A 802      46.644  43.919 -13.127  1.00  7.420          H  
ATOM  12433  HE3 TRP A 802      44.164  48.627 -13.883  1.00  7.420          H  
ATOM  12434  HZ2 TRP A 802      47.762  45.449 -15.215  1.00  7.420          H  
ATOM  12435  HZ3 TRP A 802      45.677  49.163 -15.723  1.00  7.420          H  
ATOM  12436  HH2 TRP A 802      47.450  47.619 -16.387  1.00  7.420          H  
ATOM  12437  N   HIS A 803      43.126  45.556  -8.836  1.00  4.000          N  
ATOM  12438  CA  HIS A 803      43.348  44.408  -7.988  1.00  4.280          C  
ATOM  12439  C   HIS A 803      42.035  43.643  -8.071  1.00  4.020          C  
ATOM  12440  O   HIS A 803      41.149  44.069  -8.813  1.00  4.350          O  
ATOM  12441  CB  HIS A 803      43.691  44.828  -6.549  1.00  5.880          C  
ATOM  12442  CG  HIS A 803      44.185  43.707  -5.692  1.00  5.880          C  
ATOM  12443  ND1 HIS A 803      45.419  43.113  -5.881  1.00  5.880          N  
ATOM  12444  CD2 HIS A 803      43.610  43.069  -4.643  1.00  5.880          C  
ATOM  12445  CE1 HIS A 803      45.576  42.140  -4.999  1.00  5.880          C  
ATOM  12446  NE2 HIS A 803      44.481  42.072  -4.241  1.00  5.880          N  
ATOM  12447  H   HIS A 803      42.169  45.799  -9.026  1.00  4.800          H  
ATOM  12448  HA  HIS A 803      44.146  43.774  -8.375  1.00  5.140          H  
ATOM  12449 1HB  HIS A 803      44.452  45.607  -6.569  1.00  7.060          H  
ATOM  12450 2HB  HIS A 803      42.799  45.240  -6.076  1.00  7.060          H  
ATOM  12451  HD1 HIS A 803      46.182  43.521  -6.393  1.00  7.060          H  
ATOM  12452  HD2 HIS A 803      42.643  43.194  -4.146  1.00  7.060          H  
ATOM  12453  HE1 HIS A 803      46.490  41.545  -4.996  1.00  7.060          H  
ATOM  12454  N   LYS A 804      41.924  42.513  -7.393  1.00  3.990          N  
ATOM  12455  CA  LYS A 804      40.679  41.739  -7.336  1.00  4.190          C  
ATOM  12456  C   LYS A 804      39.768  42.383  -6.310  1.00  3.770          C  
ATOM  12457  O   LYS A 804      40.264  43.024  -5.381  1.00  4.150          O  
ATOM  12458  CB  LYS A 804      40.978  40.307  -6.911  1.00  5.790          C  
ATOM  12459  CG  LYS A 804      41.488  40.203  -5.480  1.00  5.790          C  
ATOM  12460  CD  LYS A 804      41.856  38.819  -5.108  1.00  5.790          C  
ATOM  12461  CE  LYS A 804      42.331  38.748  -3.641  1.00  5.790          C  
ATOM  12462  NZ  LYS A 804      43.725  39.330  -3.430  1.00  5.790          N  
ATOM  12463  H   LYS A 804      42.719  42.200  -6.857  1.00  4.790          H  
ATOM  12464  HA  LYS A 804      40.185  41.753  -8.309  1.00  5.030          H  
ATOM  12465 1HB  LYS A 804      40.064  39.713  -6.968  1.00  6.940          H  
ATOM  12466 2HB  LYS A 804      41.710  39.862  -7.581  1.00  6.940          H  
ATOM  12467 1HG  LYS A 804      42.343  40.810  -5.380  1.00  6.940          H  
ATOM  12468 2HG  LYS A 804      40.729  40.547  -4.779  1.00  6.940          H  
ATOM  12469 1HD  LYS A 804      40.982  38.193  -5.245  1.00  6.940          H  
ATOM  12470 2HD  LYS A 804      42.647  38.464  -5.759  1.00  6.940          H  
ATOM  12471 1HE  LYS A 804      41.620  39.297  -3.021  1.00  6.940          H  
ATOM  12472 2HE  LYS A 804      42.336  37.707  -3.324  1.00  6.940          H  
ATOM  12473 1HZ  LYS A 804      43.968  39.242  -2.456  1.00  6.940          H  
ATOM  12474 2HZ  LYS A 804      44.382  38.805  -3.983  1.00  6.940          H  
ATOM  12475 3HZ  LYS A 804      43.801  40.341  -3.701  1.00  6.940          H  
ATOM  12476  N   GLU A 805      38.453  42.223  -6.403  1.00  3.430          N  
ATOM  12477  CA  GLU A 805      37.653  42.785  -5.316  1.00  3.440          C  
ATOM  12478  C   GLU A 805      38.014  42.179  -3.962  1.00  3.140          C  
ATOM  12479  O   GLU A 805      38.032  40.955  -3.810  1.00  3.390          O  
ATOM  12480  CB  GLU A 805      36.180  42.625  -5.604  1.00  4.810          C  
ATOM  12481  CG  GLU A 805      35.280  43.312  -4.591  1.00  4.810          C  
ATOM  12482  CD  GLU A 805      35.436  44.844  -4.596  1.00  4.810          C  
ATOM  12483  OE1 GLU A 805      35.488  45.463  -5.657  1.00  4.810          O  
ATOM  12484  OE2 GLU A 805      35.536  45.394  -3.535  1.00  4.810          O  
ATOM  12485  H   GLU A 805      37.998  41.749  -7.199  1.00  4.120          H  
ATOM  12486  HA  GLU A 805      37.865  43.841  -5.236  1.00  4.130          H  
ATOM  12487 1HB  GLU A 805      35.986  43.029  -6.581  1.00  5.770          H  
ATOM  12488 2HB  GLU A 805      35.924  41.566  -5.626  1.00  5.770          H  
ATOM  12489 1HG  GLU A 805      34.238  43.069  -4.809  1.00  5.770          H  
ATOM  12490 2HG  GLU A 805      35.493  42.927  -3.592  1.00  5.770          H  
ATOM  12491  N   TYR A 806      38.272  43.020  -2.960  1.00  2.960          N  
ATOM  12492  CA  TYR A 806      38.633  42.508  -1.652  1.00  3.030          C  
ATOM  12493  C   TYR A 806      37.606  41.532  -1.095  1.00  2.990          C  
ATOM  12494  O   TYR A 806      36.413  41.843  -0.997  1.00  3.260          O  
ATOM  12495  CB  TYR A 806      38.822  43.642  -0.651  1.00  4.210          C  
ATOM  12496  CG  TYR A 806      39.152  43.136   0.732  1.00  4.210          C  
ATOM  12497  CD1 TYR A 806      40.433  42.704   1.031  1.00  4.210          C  
ATOM  12498  CD2 TYR A 806      38.157  43.082   1.697  1.00  4.210          C  
ATOM  12499  CE1 TYR A 806      40.717  42.221   2.290  1.00  4.210          C  
ATOM  12500  CE2 TYR A 806      38.442  42.598   2.950  1.00  4.210          C  
ATOM  12501  CZ  TYR A 806      39.714  42.169   3.250  1.00  4.210          C  
ATOM  12502  OH  TYR A 806      39.995  41.684   4.507  1.00  4.210          O  
ATOM  12503  H   TYR A 806      38.258  44.022  -3.122  1.00  3.550          H  
ATOM  12504  HA  TYR A 806      39.575  41.968  -1.753  1.00  3.640          H  
ATOM  12505 1HB  TYR A 806      39.627  44.297  -0.984  1.00  5.060          H  
ATOM  12506 2HB  TYR A 806      37.910  44.236  -0.596  1.00  5.060          H  
ATOM  12507  HD1 TYR A 806      41.214  42.742   0.274  1.00  5.060          H  
ATOM  12508  HD2 TYR A 806      37.146  43.416   1.458  1.00  5.060          H  
ATOM  12509  HE1 TYR A 806      41.724  41.880   2.529  1.00  5.060          H  
ATOM  12510  HE2 TYR A 806      37.659  42.553   3.707  1.00  5.060          H  
ATOM  12511  HH  TYR A 806      40.919  41.427   4.552  1.00  5.060          H  
ATOM  12512  N   GLY A 807      38.117  40.391  -0.636  1.00  3.120          N  
ATOM  12513  CA  GLY A 807      37.348  39.300  -0.055  1.00  3.240          C  
ATOM  12514  C   GLY A 807      37.168  38.166  -1.062  1.00  2.810          C  
ATOM  12515  O   GLY A 807      36.832  37.040  -0.688  1.00  3.050          O  
ATOM  12516  H   GLY A 807      39.110  40.241  -0.740  1.00  3.740          H  
ATOM  12517 1HA  GLY A 807      37.863  38.928   0.830  1.00  3.890          H  
ATOM  12518 2HA  GLY A 807      36.379  39.665   0.267  1.00  3.890          H  
ATOM  12519  N   SER A 808      37.406  38.461  -2.337  1.00  2.570          N  
ATOM  12520  CA  SER A 808      37.321  37.474  -3.398  1.00  2.410          C  
ATOM  12521  C   SER A 808      38.705  36.882  -3.552  1.00  1.900          C  
ATOM  12522  O   SER A 808      39.639  37.277  -2.846  1.00  2.030          O  
ATOM  12523  CB  SER A 808      36.870  38.080  -4.703  1.00  3.440          C  
ATOM  12524  OG  SER A 808      37.889  38.821  -5.292  1.00  3.440          O  
ATOM  12525  H   SER A 808      37.666  39.413  -2.606  1.00  3.080          H  
ATOM  12526  HA  SER A 808      36.629  36.684  -3.108  1.00  2.890          H  
ATOM  12527 1HB  SER A 808      36.557  37.288  -5.371  1.00  4.130          H  
ATOM  12528 2HB  SER A 808      36.011  38.725  -4.527  1.00  4.130          H  
ATOM  12529  HG  SER A 808      38.034  39.584  -4.702  1.00  4.130          H  
ATOM  12530  N   ALA A 809      38.860  35.931  -4.461  1.00  1.810          N  
ATOM  12531  CA  ALA A 809      40.166  35.341  -4.675  1.00  1.760          C  
ATOM  12532  C   ALA A 809      40.352  34.994  -6.131  1.00  1.630          C  
ATOM  12533  O   ALA A 809      39.414  34.614  -6.833  1.00  1.910          O  
ATOM  12534  CB  ALA A 809      40.335  34.105  -3.817  1.00  2.480          C  
ATOM  12535  H   ALA A 809      38.075  35.629  -5.018  1.00  2.170          H  
ATOM  12536  HA  ALA A 809      40.924  36.063  -4.400  1.00  2.110          H  
ATOM  12537 1HB  ALA A 809      41.322  33.680  -3.979  1.00  2.980          H  
ATOM  12538 2HB  ALA A 809      40.221  34.377  -2.765  1.00  2.980          H  
ATOM  12539 3HB  ALA A 809      39.582  33.380  -4.085  1.00  2.980          H  
ATOM  12540  N   CYS A 810      41.593  35.039  -6.590  1.00  1.600          N  
ATOM  12541  CA  CYS A 810      41.861  34.641  -7.958  1.00  1.480          C  
ATOM  12542  C   CYS A 810      42.089  33.138  -8.001  1.00  1.460          C  
ATOM  12543  O   CYS A 810      43.198  32.665  -8.231  1.00  1.520          O  
ATOM  12544  CB  CYS A 810      43.071  35.373  -8.519  1.00  2.120          C  
ATOM  12545  SG  CYS A 810      42.870  37.168  -8.598  1.00  2.120          S  
ATOM  12546  H   CYS A 810      42.345  35.353  -5.996  1.00  1.920          H  
ATOM  12547  HA  CYS A 810      40.995  34.900  -8.562  1.00  1.780          H  
ATOM  12548 1HB  CYS A 810      43.952  35.147  -7.920  1.00  2.540          H  
ATOM  12549 2HB  CYS A 810      43.256  35.015  -9.527  1.00  2.540          H  
ATOM  12550  HG  CYS A 810      41.528  37.190  -8.814  1.00  2.540          H  
ATOM  12551  N   ASN A 811      41.018  32.397  -7.762  1.00  1.430          N  
ATOM  12552  CA  ASN A 811      41.038  30.952  -7.640  1.00  1.440          C  
ATOM  12553  C   ASN A 811      40.186  30.223  -8.668  1.00  1.340          C  
ATOM  12554  O   ASN A 811      39.935  29.026  -8.528  1.00  1.380          O  
ATOM  12555  CB  ASN A 811      40.556  30.629  -6.254  1.00  2.010          C  
ATOM  12556  CG  ASN A 811      39.165  31.176  -6.079  1.00  2.010          C  
ATOM  12557  OD1 ASN A 811      38.618  31.826  -7.012  1.00  2.010          O  
ATOM  12558  ND2 ASN A 811      38.582  30.945  -4.930  1.00  2.010          N  
ATOM  12559  H   ASN A 811      40.137  32.897  -7.588  1.00  1.720          H  
ATOM  12560  HA  ASN A 811      42.064  30.609  -7.766  1.00  1.730          H  
ATOM  12561 1HB  ASN A 811      40.549  29.552  -6.097  1.00  2.410          H  
ATOM  12562 2HB  ASN A 811      41.217  31.080  -5.514  1.00  2.410          H  
ATOM  12563 1HD2 ASN A 811      37.658  31.288  -4.761  1.00  2.410          H  
ATOM  12564 2HD2 ASN A 811      39.062  30.424  -4.222  1.00  2.410          H  
ATOM  12565  N   LEU A 812      39.762  30.942  -9.699  1.00  1.230          N  
ATOM  12566  CA  LEU A 812      38.940  30.457 -10.789  1.00  1.150          C  
ATOM  12567  C   LEU A 812      37.553  29.999 -10.346  1.00  1.100          C  
ATOM  12568  O   LEU A 812      36.928  29.163 -11.007  1.00  1.110          O  
ATOM  12569  CB  LEU A 812      39.615  29.301 -11.499  1.00  1.640          C  
ATOM  12570  CG  LEU A 812      41.041  29.466 -11.943  1.00  1.640          C  
ATOM  12571  CD1 LEU A 812      41.429  28.171 -12.618  1.00  1.640          C  
ATOM  12572  CD2 LEU A 812      41.200  30.685 -12.874  1.00  1.640          C  
ATOM  12573  H   LEU A 812      40.005  31.931  -9.755  1.00  1.480          H  
ATOM  12574  HA  LEU A 812      38.798  31.264 -11.499  1.00  1.380          H  
ATOM  12575 1HB  LEU A 812      39.512  28.385 -10.914  1.00  1.970          H  
ATOM  12576 2HB  LEU A 812      39.087  29.191 -12.407  1.00  1.970          H  
ATOM  12577  HG  LEU A 812      41.685  29.597 -11.079  1.00  1.970          H  
ATOM  12578 1HD1 LEU A 812      42.446  28.228 -12.937  1.00  1.970          H  
ATOM  12579 2HD1 LEU A 812      41.310  27.345 -11.918  1.00  1.970          H  
ATOM  12580 3HD1 LEU A 812      40.791  28.004 -13.485  1.00  1.970          H  
ATOM  12581 1HD2 LEU A 812      42.236  30.767 -13.179  1.00  1.970          H  
ATOM  12582 2HD2 LEU A 812      40.576  30.567 -13.752  1.00  1.970          H  
ATOM  12583 3HD2 LEU A 812      40.918  31.591 -12.359  1.00  1.970          H  
ATOM  12584  N   VAL A 813      37.053  30.542  -9.231  1.00  1.080          N  
ATOM  12585  CA  VAL A 813      35.723  30.193  -8.775  1.00  1.020          C  
ATOM  12586  C   VAL A 813      34.773  31.281  -9.222  1.00  0.970          C  
ATOM  12587  O   VAL A 813      34.985  32.460  -8.934  1.00  1.000          O  
ATOM  12588  CB  VAL A 813      35.726  30.005  -7.257  1.00  1.450          C  
ATOM  12589  CG1 VAL A 813      34.376  29.708  -6.783  1.00  1.450          C  
ATOM  12590  CG2 VAL A 813      36.657  28.864  -6.907  1.00  1.450          C  
ATOM  12591  H   VAL A 813      37.594  31.216  -8.676  1.00  1.300          H  
ATOM  12592  HA  VAL A 813      35.418  29.262  -9.248  1.00  1.220          H  
ATOM  12593  HB  VAL A 813      36.064  30.921  -6.778  1.00  1.740          H  
ATOM  12594 1HG1 VAL A 813      34.384  29.578  -5.703  1.00  1.740          H  
ATOM  12595 2HG1 VAL A 813      33.738  30.541  -7.041  1.00  1.740          H  
ATOM  12596 3HG1 VAL A 813      34.015  28.794  -7.260  1.00  1.740          H  
ATOM  12597 1HG2 VAL A 813      36.675  28.715  -5.834  1.00  1.740          H  
ATOM  12598 2HG2 VAL A 813      36.305  27.975  -7.382  1.00  1.740          H  
ATOM  12599 3HG2 VAL A 813      37.661  29.069  -7.254  1.00  1.740          H  
ATOM  12600  N   PHE A 814      33.737  30.895  -9.964  1.00  0.950          N  
ATOM  12601  CA  PHE A 814      32.843  31.873 -10.561  1.00  0.960          C  
ATOM  12602  C   PHE A 814      31.388  31.769 -10.054  1.00  0.960          C  
ATOM  12603  O   PHE A 814      30.686  30.818 -10.410  1.00  1.040          O  
ATOM  12604  CB  PHE A 814      32.838  31.654 -12.081  1.00  1.340          C  
ATOM  12605  CG  PHE A 814      34.227  31.735 -12.782  1.00  1.340          C  
ATOM  12606  CD1 PHE A 814      34.406  31.056 -13.974  1.00  1.340          C  
ATOM  12607  CD2 PHE A 814      35.340  32.437 -12.269  1.00  1.340          C  
ATOM  12608  CE1 PHE A 814      35.613  31.063 -14.628  1.00  1.340          C  
ATOM  12609  CE2 PHE A 814      36.552  32.427 -12.939  1.00  1.340          C  
ATOM  12610  CZ  PHE A 814      36.686  31.746 -14.109  1.00  1.340          C  
ATOM  12611  H   PHE A 814      33.590  29.891 -10.125  1.00  1.140          H  
ATOM  12612  HA  PHE A 814      33.238  32.864 -10.368  1.00  1.150          H  
ATOM  12613 1HB  PHE A 814      32.416  30.672 -12.295  1.00  1.610          H  
ATOM  12614 2HB  PHE A 814      32.187  32.395 -12.549  1.00  1.610          H  
ATOM  12615  HD1 PHE A 814      33.566  30.500 -14.394  1.00  1.610          H  
ATOM  12616  HD2 PHE A 814      35.261  32.994 -11.340  1.00  1.610          H  
ATOM  12617  HE1 PHE A 814      35.718  30.522 -15.559  1.00  1.610          H  
ATOM  12618  HE2 PHE A 814      37.397  32.966 -12.543  1.00  1.610          H  
ATOM  12619  HZ  PHE A 814      37.641  31.746 -14.630  1.00  1.610          H  
ATOM  12620  N   PRO A 815      30.893  32.731  -9.247  1.00  0.960          N  
ATOM  12621  CA  PRO A 815      29.523  32.803  -8.739  1.00  0.990          C  
ATOM  12622  C   PRO A 815      28.530  32.784  -9.897  1.00  0.920          C  
ATOM  12623  O   PRO A 815      28.808  33.381 -10.946  1.00  0.900          O  
ATOM  12624  CB  PRO A 815      29.527  34.143  -7.990  1.00  1.480          C  
ATOM  12625  CG  PRO A 815      30.974  34.323  -7.554  1.00  1.480          C  
ATOM  12626  CD  PRO A 815      31.814  33.728  -8.644  1.00  1.480          C  
ATOM  12627  HA  PRO A 815      29.325  31.984  -8.042  1.00  1.190          H  
ATOM  12628 1HB  PRO A 815      29.168  34.948  -8.647  1.00  1.780          H  
ATOM  12629 2HB  PRO A 815      28.834  34.096  -7.132  1.00  1.780          H  
ATOM  12630 1HG  PRO A 815      31.185  35.390  -7.460  1.00  1.780          H  
ATOM  12631 2HG  PRO A 815      31.152  33.865  -6.570  1.00  1.780          H  
ATOM  12632 1HD  PRO A 815      32.142  34.504  -9.335  1.00  1.780          H  
ATOM  12633 2HD  PRO A 815      32.667  33.218  -8.173  1.00  1.780          H  
ATOM  12634  N   ILE A 816      27.391  32.099  -9.698  1.00  0.940          N  
ATOM  12635  CA  ILE A 816      26.318  31.932 -10.679  1.00  0.930          C  
ATOM  12636  C   ILE A 816      25.028  32.683 -10.342  1.00  0.930          C  
ATOM  12637  O   ILE A 816      24.529  33.444 -11.169  1.00  0.950          O  
ATOM  12638  CB  ILE A 816      25.929  30.436 -10.811  1.00  1.310          C  
ATOM  12639  CG1 ILE A 816      27.094  29.628 -11.288  1.00  1.310          C  
ATOM  12640  CG2 ILE A 816      24.758  30.285 -11.781  1.00  1.310          C  
ATOM  12641  CD1 ILE A 816      26.879  28.141 -11.177  1.00  1.310          C  
ATOM  12642  H   ILE A 816      27.252  31.632  -8.804  1.00  1.130          H  
ATOM  12643  HA  ILE A 816      26.678  32.293 -11.641  1.00  1.120          H  
ATOM  12644  HB  ILE A 816      25.636  30.047  -9.850  1.00  1.570          H  
ATOM  12645 1HG1 ILE A 816      27.266  29.875 -12.318  1.00  1.570          H  
ATOM  12646 2HG1 ILE A 816      27.981  29.890 -10.712  1.00  1.570          H  
ATOM  12647 1HG2 ILE A 816      24.461  29.259 -11.881  1.00  1.570          H  
ATOM  12648 2HG2 ILE A 816      23.910  30.841 -11.421  1.00  1.570          H  
ATOM  12649 3HG2 ILE A 816      25.052  30.665 -12.758  1.00  1.570          H  
ATOM  12650 1HD1 ILE A 816      27.727  27.646 -11.553  1.00  1.570          H  
ATOM  12651 2HD1 ILE A 816      26.734  27.878 -10.138  1.00  1.570          H  
ATOM  12652 3HD1 ILE A 816      26.030  27.812 -11.743  1.00  1.570          H  
ATOM  12653  N   GLY A 817      24.460  32.398  -9.168  1.00  0.950          N  
ATOM  12654  CA  GLY A 817      23.137  32.909  -8.763  1.00  0.980          C  
ATOM  12655  C   GLY A 817      22.780  32.508  -7.337  1.00  0.990          C  
ATOM  12656  O   GLY A 817      23.661  32.370  -6.500  1.00  1.010          O  
ATOM  12657  H   GLY A 817      24.983  31.784  -8.540  1.00  1.140          H  
ATOM  12658 1HA  GLY A 817      23.104  33.990  -8.862  1.00  1.180          H  
ATOM  12659 2HA  GLY A 817      22.386  32.505  -9.427  1.00  1.180          H  
ATOM  12660  N   ILE A 818      21.487  32.377  -7.036  1.00  1.010          N  
ATOM  12661  CA  ILE A 818      20.995  32.048  -5.681  1.00  1.030          C  
ATOM  12662  C   ILE A 818      20.249  30.712  -5.608  1.00  1.020          C  
ATOM  12663  O   ILE A 818      19.427  30.398  -6.472  1.00  1.030          O  
ATOM  12664  CB  ILE A 818      20.084  33.151  -5.106  1.00  1.430          C  
ATOM  12665  CG1 ILE A 818      20.849  34.459  -5.008  1.00  1.430          C  
ATOM  12666  CG2 ILE A 818      19.608  32.738  -3.704  1.00  1.430          C  
ATOM  12667  CD1 ILE A 818      19.972  35.666  -4.689  1.00  1.430          C  
ATOM  12668  H   ILE A 818      20.819  32.523  -7.798  1.00  1.210          H  
ATOM  12669  HA  ILE A 818      21.847  31.964  -5.024  1.00  1.240          H  
ATOM  12670  HB  ILE A 818      19.228  33.307  -5.762  1.00  1.720          H  
ATOM  12671 1HG1 ILE A 818      21.612  34.366  -4.233  1.00  1.720          H  
ATOM  12672 2HG1 ILE A 818      21.339  34.634  -5.950  1.00  1.720          H  
ATOM  12673 1HG2 ILE A 818      18.980  33.498  -3.281  1.00  1.720          H  
ATOM  12674 2HG2 ILE A 818      19.040  31.829  -3.726  1.00  1.720          H  
ATOM  12675 3HG2 ILE A 818      20.472  32.596  -3.057  1.00  1.720          H  
ATOM  12676 1HD1 ILE A 818      20.591  36.558  -4.642  1.00  1.720          H  
ATOM  12677 2HD1 ILE A 818      19.220  35.782  -5.470  1.00  1.720          H  
ATOM  12678 3HD1 ILE A 818      19.477  35.549  -3.736  1.00  1.720          H  
ATOM  12679  N   ILE A 819      20.558  29.905  -4.583  1.00  1.040          N  
ATOM  12680  CA  ILE A 819      19.898  28.620  -4.369  1.00  1.060          C  
ATOM  12681  C   ILE A 819      18.751  28.766  -3.374  1.00  1.040          C  
ATOM  12682  O   ILE A 819      18.915  29.325  -2.300  1.00  1.080          O  
ATOM  12683  CB  ILE A 819      20.862  27.573  -3.791  1.00  1.480          C  
ATOM  12684  CG1 ILE A 819      22.043  27.374  -4.732  1.00  1.480          C  
ATOM  12685  CG2 ILE A 819      20.107  26.256  -3.601  1.00  1.480          C  
ATOM  12686  CD1 ILE A 819      23.182  26.564  -4.180  1.00  1.480          C  
ATOM  12687  H   ILE A 819      21.250  30.199  -3.886  1.00  1.250          H  
ATOM  12688  HA  ILE A 819      19.482  28.269  -5.304  1.00  1.270          H  
ATOM  12689  HB  ILE A 819      21.247  27.922  -2.830  1.00  1.770          H  
ATOM  12690 1HG1 ILE A 819      21.703  26.911  -5.637  1.00  1.770          H  
ATOM  12691 2HG1 ILE A 819      22.430  28.348  -4.958  1.00  1.770          H  
ATOM  12692 1HG2 ILE A 819      20.766  25.564  -3.189  1.00  1.770          H  
ATOM  12693 2HG2 ILE A 819      19.274  26.366  -2.926  1.00  1.770          H  
ATOM  12694 3HG2 ILE A 819      19.739  25.900  -4.567  1.00  1.770          H  
ATOM  12695 1HD1 ILE A 819      23.971  26.510  -4.917  1.00  1.770          H  
ATOM  12696 2HD1 ILE A 819      23.560  27.053  -3.274  1.00  1.770          H  
ATOM  12697 3HD1 ILE A 819      22.864  25.560  -3.944  1.00  1.770          H  
ATOM  12698  N   ASP A 820      17.569  28.286  -3.726  1.00  1.040          N  
ATOM  12699  CA  ASP A 820      16.421  28.393  -2.835  1.00  1.040          C  
ATOM  12700  C   ASP A 820      16.403  27.197  -1.854  1.00  1.080          C  
ATOM  12701  O   ASP A 820      16.177  26.058  -2.286  1.00  1.130          O  
ATOM  12702  CB  ASP A 820      15.120  28.396  -3.658  1.00  1.460          C  
ATOM  12703  CG  ASP A 820      13.857  28.708  -2.831  1.00  1.460          C  
ATOM  12704  OD1 ASP A 820      14.017  29.080  -1.691  1.00  1.460          O  
ATOM  12705  OD2 ASP A 820      12.752  28.574  -3.335  1.00  1.460          O  
ATOM  12706  H   ASP A 820      17.453  27.815  -4.625  1.00  1.250          H  
ATOM  12707  HA  ASP A 820      16.497  29.317  -2.270  1.00  1.250          H  
ATOM  12708 1HB  ASP A 820      15.201  29.116  -4.455  1.00  1.750          H  
ATOM  12709 2HB  ASP A 820      15.002  27.417  -4.132  1.00  1.750          H  
ATOM  12710  N   ARG A 821      16.672  27.384  -0.545  1.00  1.110          N  
ATOM  12711  CA  ARG A 821      16.670  26.225   0.356  1.00  1.170          C  
ATOM  12712  C   ARG A 821      15.670  26.380   1.518  1.00  1.190          C  
ATOM  12713  O   ARG A 821      16.102  26.628   2.655  1.00  1.220          O  
ATOM  12714  CB  ARG A 821      18.039  25.987   0.978  1.00  1.610          C  
ATOM  12715  CG  ARG A 821      19.171  25.597   0.047  1.00  1.610          C  
ATOM  12716  CD  ARG A 821      20.386  25.361   0.858  1.00  1.610          C  
ATOM  12717  NE  ARG A 821      21.599  25.081   0.079  1.00  1.610          N  
ATOM  12718  CZ  ARG A 821      22.018  23.855  -0.317  1.00  1.610          C  
ATOM  12719  NH1 ARG A 821      21.338  22.768  -0.064  1.00  1.610          N  
ATOM  12720  NH2 ARG A 821      23.151  23.707  -0.964  1.00  1.610          N  
ATOM  12721  H   ARG A 821      16.865  28.310  -0.150  1.00  1.330          H  
ATOM  12722  HA  ARG A 821      16.418  25.338  -0.217  1.00  1.400          H  
ATOM  12723 1HB  ARG A 821      18.351  26.896   1.498  1.00  1.940          H  
ATOM  12724 2HB  ARG A 821      17.957  25.200   1.729  1.00  1.940          H  
ATOM  12725 1HG  ARG A 821      18.917  24.702  -0.523  1.00  1.940          H  
ATOM  12726 2HG  ARG A 821      19.372  26.422  -0.627  1.00  1.940          H  
ATOM  12727 1HD  ARG A 821      20.563  26.242   1.455  1.00  1.940          H  
ATOM  12728 2HD  ARG A 821      20.210  24.527   1.532  1.00  1.940          H  
ATOM  12729  HE  ARG A 821      22.193  25.867  -0.159  1.00  1.940          H  
ATOM  12730 1HH1 ARG A 821      20.464  22.801   0.433  1.00  1.940          H  
ATOM  12731 2HH1 ARG A 821      21.741  21.876  -0.382  1.00  1.940          H  
ATOM  12732 1HH2 ARG A 821      23.746  24.498  -1.163  1.00  1.940          H  
ATOM  12733 2HH2 ARG A 821      23.422  22.750  -1.227  1.00  1.940          H  
ATOM  12734  N   PRO A 822      14.337  26.219   1.285  1.00  1.190          N  
ATOM  12735  CA  PRO A 822      13.252  26.396   2.249  1.00  1.190          C  
ATOM  12736  C   PRO A 822      13.516  25.690   3.560  1.00  1.250          C  
ATOM  12737  O   PRO A 822      13.322  26.255   4.619  1.00  1.290          O  
ATOM  12738  CB  PRO A 822      12.085  25.726   1.527  1.00  1.780          C  
ATOM  12739  CG  PRO A 822      12.394  25.947   0.083  1.00  1.780          C  
ATOM  12740  CD  PRO A 822      13.859  25.796  -0.039  1.00  1.780          C  
ATOM  12741  HA  PRO A 822      13.072  27.474   2.406  1.00  1.430          H  
ATOM  12742 1HB  PRO A 822      12.018  24.663   1.803  1.00  2.140          H  
ATOM  12743 2HB  PRO A 822      11.134  26.186   1.836  1.00  2.140          H  
ATOM  12744 1HG  PRO A 822      11.870  25.211  -0.543  1.00  2.140          H  
ATOM  12745 2HG  PRO A 822      12.076  26.947  -0.235  1.00  2.140          H  
ATOM  12746 1HD  PRO A 822      14.148  24.768  -0.284  1.00  2.140          H  
ATOM  12747 2HD  PRO A 822      14.139  26.497  -0.800  1.00  2.140          H  
ATOM  12748  N   TYR A 823      14.073  24.491   3.473  1.00  1.300          N  
ATOM  12749  CA  TYR A 823      14.397  23.676   4.630  1.00  1.380          C  
ATOM  12750  C   TYR A 823      15.273  24.413   5.637  1.00  1.420          C  
ATOM  12751  O   TYR A 823      15.066  24.319   6.841  1.00  1.530          O  
ATOM  12752  CB  TYR A 823      15.024  22.351   4.193  1.00  1.900          C  
ATOM  12753  CG  TYR A 823      15.436  21.481   5.357  1.00  1.900          C  
ATOM  12754  CD1 TYR A 823      14.483  20.789   6.095  1.00  1.900          C  
ATOM  12755  CD2 TYR A 823      16.768  21.368   5.683  1.00  1.900          C  
ATOM  12756  CE1 TYR A 823      14.886  20.011   7.166  1.00  1.900          C  
ATOM  12757  CE2 TYR A 823      17.154  20.589   6.741  1.00  1.900          C  
ATOM  12758  CZ  TYR A 823      16.222  19.919   7.483  1.00  1.900          C  
ATOM  12759  OH  TYR A 823      16.622  19.146   8.544  1.00  1.900          O  
ATOM  12760  H   TYR A 823      14.234  24.091   2.563  1.00  1.560          H  
ATOM  12761  HA  TYR A 823      13.465  23.438   5.141  1.00  1.660          H  
ATOM  12762 1HB  TYR A 823      14.311  21.796   3.582  1.00  2.280          H  
ATOM  12763 2HB  TYR A 823      15.903  22.548   3.582  1.00  2.280          H  
ATOM  12764  HD1 TYR A 823      13.423  20.870   5.844  1.00  2.280          H  
ATOM  12765  HD2 TYR A 823      17.512  21.897   5.103  1.00  2.280          H  
ATOM  12766  HE1 TYR A 823      14.156  19.485   7.764  1.00  2.280          H  
ATOM  12767  HE2 TYR A 823      18.206  20.502   6.998  1.00  2.280          H  
ATOM  12768  HH  TYR A 823      15.850  18.771   8.975  1.00  2.280          H  
ATOM  12769  N   LYS A 824      16.299  25.095   5.144  1.00  1.390          N  
ATOM  12770  CA  LYS A 824      17.256  25.788   5.991  1.00  1.450          C  
ATOM  12771  C   LYS A 824      16.848  27.207   6.299  1.00  1.400          C  
ATOM  12772  O   LYS A 824      17.622  27.950   6.904  1.00  1.530          O  
ATOM  12773  CB  LYS A 824      18.642  25.813   5.342  1.00  2.010          C  
ATOM  12774  CG  LYS A 824      19.309  24.467   5.156  1.00  2.010          C  
ATOM  12775  CD  LYS A 824      19.716  23.861   6.514  1.00  2.010          C  
ATOM  12776  CE  LYS A 824      20.514  22.590   6.338  1.00  2.010          C  
ATOM  12777  NZ  LYS A 824      21.006  22.035   7.636  1.00  2.010          N  
ATOM  12778  H   LYS A 824      16.379  25.215   4.134  1.00  1.670          H  
ATOM  12779  HA  LYS A 824      17.307  25.266   6.943  1.00  1.740          H  
ATOM  12780 1HB  LYS A 824      18.557  26.280   4.356  1.00  2.410          H  
ATOM  12781 2HB  LYS A 824      19.307  26.438   5.936  1.00  2.410          H  
ATOM  12782 1HG  LYS A 824      18.622  23.801   4.649  1.00  2.410          H  
ATOM  12783 2HG  LYS A 824      20.194  24.587   4.533  1.00  2.410          H  
ATOM  12784 1HD  LYS A 824      20.303  24.583   7.083  1.00  2.410          H  
ATOM  12785 2HD  LYS A 824      18.828  23.606   7.085  1.00  2.410          H  
ATOM  12786 1HE  LYS A 824      19.884  21.847   5.861  1.00  2.410          H  
ATOM  12787 2HE  LYS A 824      21.372  22.784   5.696  1.00  2.410          H  
ATOM  12788 1HZ  LYS A 824      21.519  21.184   7.391  1.00  2.410          H  
ATOM  12789 2HZ  LYS A 824      21.626  22.691   8.078  1.00  2.410          H  
ATOM  12790 3HZ  LYS A 824      20.261  21.809   8.271  1.00  2.410          H  
ATOM  12791  N   HIS A 825      15.679  27.621   5.816  1.00  1.310          N  
ATOM  12792  CA  HIS A 825      15.195  28.969   6.017  1.00  1.290          C  
ATOM  12793  C   HIS A 825      16.189  29.973   5.473  1.00  1.300          C  
ATOM  12794  O   HIS A 825      16.375  31.045   6.055  1.00  1.430          O  
ATOM  12795  CB  HIS A 825      14.977  29.223   7.507  1.00  1.810          C  
ATOM  12796  CG  HIS A 825      14.114  28.205   8.139  1.00  1.810          C  
ATOM  12797  ND1 HIS A 825      14.173  27.912   9.475  1.00  1.810          N  
ATOM  12798  CD2 HIS A 825      13.154  27.411   7.622  1.00  1.810          C  
ATOM  12799  CE1 HIS A 825      13.287  26.984   9.746  1.00  1.810          C  
ATOM  12800  NE2 HIS A 825      12.655  26.668   8.630  1.00  1.810          N  
ATOM  12801  H   HIS A 825      15.056  26.970   5.336  1.00  1.570          H  
ATOM  12802  HA  HIS A 825      14.249  29.104   5.492  1.00  1.550          H  
ATOM  12803 1HB  HIS A 825      15.921  29.270   8.037  1.00  2.180          H  
ATOM  12804 2HB  HIS A 825      14.488  30.189   7.632  1.00  2.180          H  
ATOM  12805  HD2 HIS A 825      12.819  27.380   6.604  1.00  2.180          H  
ATOM  12806  HE1 HIS A 825      13.111  26.573  10.715  1.00  2.180          H  
ATOM  12807  HE2 HIS A 825      11.890  25.987   8.501  1.00  2.180          H  
ATOM  12808  N   ASP A 826      16.824  29.650   4.344  1.00  1.250          N  
ATOM  12809  CA  ASP A 826      17.796  30.577   3.788  1.00  1.240          C  
ATOM  12810  C   ASP A 826      17.914  30.394   2.290  1.00  1.180          C  
ATOM  12811  O   ASP A 826      17.261  29.514   1.714  1.00  1.150          O  
ATOM  12812  CB  ASP A 826      19.161  30.336   4.483  1.00  1.740          C  
ATOM  12813  CG  ASP A 826      20.144  31.540   4.488  1.00  1.740          C  
ATOM  12814  OD1 ASP A 826      19.970  32.422   3.672  1.00  1.740          O  
ATOM  12815  OD2 ASP A 826      21.059  31.547   5.279  1.00  1.740          O  
ATOM  12816  H   ASP A 826      16.629  28.758   3.873  1.00  1.500          H  
ATOM  12817  HA  ASP A 826      17.466  31.598   3.986  1.00  1.490          H  
ATOM  12818 1HB  ASP A 826      18.977  30.048   5.525  1.00  2.090          H  
ATOM  12819 2HB  ASP A 826      19.653  29.490   4.010  1.00  2.090          H  
ATOM  12820  N   GLN A 827      18.747  31.224   1.671  1.00  1.180          N  
ATOM  12821  CA  GLN A 827      18.982  31.186   0.235  1.00  1.130          C  
ATOM  12822  C   GLN A 827      20.472  31.409  -0.136  1.00  1.100          C  
ATOM  12823  O   GLN A 827      20.815  32.505  -0.581  1.00  1.090          O  
ATOM  12824  CB  GLN A 827      18.040  32.198  -0.448  1.00  1.600          C  
ATOM  12825  CG  GLN A 827      16.554  31.849  -0.235  1.00  1.600          C  
ATOM  12826  CD  GLN A 827      15.549  32.708  -0.910  1.00  1.600          C  
ATOM  12827  OE1 GLN A 827      15.682  33.936  -0.973  1.00  1.600          O  
ATOM  12828  NE2 GLN A 827      14.490  32.067  -1.394  1.00  1.600          N  
ATOM  12829  H   GLN A 827      19.231  31.919   2.246  1.00  1.420          H  
ATOM  12830  HA  GLN A 827      18.697  30.202  -0.120  1.00  1.360          H  
ATOM  12831 1HB  GLN A 827      18.237  33.208  -0.095  1.00  1.920          H  
ATOM  12832 2HB  GLN A 827      18.199  32.170  -1.497  1.00  1.920          H  
ATOM  12833 1HG  GLN A 827      16.385  30.823  -0.539  1.00  1.920          H  
ATOM  12834 2HG  GLN A 827      16.330  31.952   0.817  1.00  1.920          H  
ATOM  12835 1HE2 GLN A 827      13.712  32.599  -1.793  1.00  1.920          H  
ATOM  12836 2HE2 GLN A 827      14.420  31.041  -1.332  1.00  1.920          H  
ATOM  12837  N   PRO A 828      21.390  30.451   0.149  1.00  1.100          N  
ATOM  12838  CA  PRO A 828      22.832  30.554  -0.076  1.00  1.100          C  
ATOM  12839  C   PRO A 828      23.079  30.709  -1.577  1.00  1.080          C  
ATOM  12840  O   PRO A 828      22.249  30.252  -2.349  1.00  1.090          O  
ATOM  12841  CB  PRO A 828      23.358  29.191   0.406  1.00  1.650          C  
ATOM  12842  CG  PRO A 828      22.309  28.688   1.342  1.00  1.650          C  
ATOM  12843  CD  PRO A 828      20.991  29.161   0.728  1.00  1.650          C  
ATOM  12844  HA  PRO A 828      23.220  31.384   0.514  1.00  1.320          H  
ATOM  12845 1HB  PRO A 828      23.524  28.526  -0.457  1.00  1.980          H  
ATOM  12846 2HB  PRO A 828      24.332  29.319   0.903  1.00  1.980          H  
ATOM  12847 1HG  PRO A 828      22.394  27.607   1.443  1.00  1.980          H  
ATOM  12848 2HG  PRO A 828      22.468  29.110   2.347  1.00  1.980          H  
ATOM  12849 1HD  PRO A 828      20.647  28.498  -0.081  1.00  1.980          H  
ATOM  12850 2HD  PRO A 828      20.274  29.235   1.517  1.00  1.980          H  
ATOM  12851  N   PRO A 829      24.169  31.366  -2.000  1.00  1.080          N  
ATOM  12852  CA  PRO A 829      24.543  31.546  -3.391  1.00  1.080          C  
ATOM  12853  C   PRO A 829      25.017  30.248  -4.054  1.00  1.110          C  
ATOM  12854  O   PRO A 829      25.644  29.398  -3.420  1.00  1.150          O  
ATOM  12855  CB  PRO A 829      25.688  32.564  -3.287  1.00  1.620          C  
ATOM  12856  CG  PRO A 829      26.272  32.346  -1.900  1.00  1.620          C  
ATOM  12857  CD  PRO A 829      25.093  31.959  -1.031  1.00  1.620          C  
ATOM  12858  HA  PRO A 829      23.710  31.984  -3.941  1.00  1.300          H  
ATOM  12859 1HB  PRO A 829      26.421  32.382  -4.089  1.00  1.940          H  
ATOM  12860 2HB  PRO A 829      25.301  33.587  -3.441  1.00  1.940          H  
ATOM  12861 1HG  PRO A 829      27.042  31.559  -1.940  1.00  1.940          H  
ATOM  12862 2HG  PRO A 829      26.776  33.265  -1.554  1.00  1.940          H  
ATOM  12863 1HD  PRO A 829      25.417  31.212  -0.296  1.00  1.940          H  
ATOM  12864 2HD  PRO A 829      24.647  32.851  -0.563  1.00  1.940          H  
ATOM  12865  N   TRP A 830      24.747  30.159  -5.346  1.00  1.120          N  
ATOM  12866  CA  TRP A 830      25.180  29.102  -6.251  1.00  1.160          C  
ATOM  12867  C   TRP A 830      26.484  29.510  -6.907  1.00  1.090          C  
ATOM  12868  O   TRP A 830      26.504  30.538  -7.593  1.00  1.030          O  
ATOM  12869  CB  TRP A 830      24.138  28.858  -7.342  1.00  1.610          C  
ATOM  12870  CG  TRP A 830      24.384  27.658  -8.198  1.00  1.610          C  
ATOM  12871  CD1 TRP A 830      25.259  26.619  -7.993  1.00  1.610          C  
ATOM  12872  CD2 TRP A 830      23.673  27.339  -9.391  1.00  1.610          C  
ATOM  12873  NE1 TRP A 830      25.133  25.702  -8.986  1.00  1.610          N  
ATOM  12874  CE2 TRP A 830      24.158  26.112  -9.841  1.00  1.610          C  
ATOM  12875  CE3 TRP A 830      22.665  27.971 -10.099  1.00  1.610          C  
ATOM  12876  CZ2 TRP A 830      23.654  25.505 -10.949  1.00  1.610          C  
ATOM  12877  CZ3 TRP A 830      22.156  27.341 -11.208  1.00  1.610          C  
ATOM  12878  CH2 TRP A 830      22.633  26.146 -11.605  1.00  1.610          C  
ATOM  12879  H   TRP A 830      24.209  30.920  -5.731  1.00  1.340          H  
ATOM  12880  HA  TRP A 830      25.342  28.196  -5.676  1.00  1.390          H  
ATOM  12881 1HB  TRP A 830      23.154  28.788  -6.930  1.00  1.930          H  
ATOM  12882 2HB  TRP A 830      24.122  29.716  -7.998  1.00  1.930          H  
ATOM  12883  HD1 TRP A 830      25.953  26.521  -7.168  1.00  1.930          H  
ATOM  12884  HE1 TRP A 830      25.663  24.841  -9.070  1.00  1.930          H  
ATOM  12885  HE3 TRP A 830      22.268  28.930  -9.770  1.00  1.930          H  
ATOM  12886  HZ2 TRP A 830      24.017  24.536 -11.307  1.00  1.930          H  
ATOM  12887  HZ3 TRP A 830      21.350  27.820 -11.752  1.00  1.930          H  
ATOM  12888  HH2 TRP A 830      22.194  25.679 -12.463  1.00  1.930          H  
ATOM  12889  N   THR A 831      27.557  28.754  -6.673  1.00  1.120          N  
ATOM  12890  CA  THR A 831      28.885  29.054  -7.220  1.00  1.060          C  
ATOM  12891  C   THR A 831      29.530  27.812  -7.846  1.00  1.100          C  
ATOM  12892  O   THR A 831      29.384  26.712  -7.307  1.00  1.160          O  
ATOM  12893  CB  THR A 831      29.777  29.640  -6.110  1.00  1.510          C  
ATOM  12894  OG1 THR A 831      29.172  30.837  -5.611  1.00  1.510          O  
ATOM  12895  CG2 THR A 831      31.128  29.968  -6.623  1.00  1.510          C  
ATOM  12896  H   THR A 831      27.455  27.936  -6.084  1.00  1.340          H  
ATOM  12897  HA  THR A 831      28.779  29.789  -8.015  1.00  1.270          H  
ATOM  12898  HB  THR A 831      29.866  28.921  -5.296  1.00  1.810          H  
ATOM  12899  HG1 THR A 831      28.359  30.600  -5.152  1.00  1.810          H  
ATOM  12900 1HG2 THR A 831      31.706  30.386  -5.809  1.00  1.810          H  
ATOM  12901 2HG2 THR A 831      31.614  29.074  -6.982  1.00  1.810          H  
ATOM  12902 3HG2 THR A 831      31.067  30.677  -7.413  1.00  1.810          H  
ATOM  12903  N   VAL A 832      30.247  27.976  -8.973  1.00  1.080          N  
ATOM  12904  CA  VAL A 832      30.931  26.831  -9.595  1.00  1.140          C  
ATOM  12905  C   VAL A 832      32.455  26.984  -9.654  1.00  1.110          C  
ATOM  12906  O   VAL A 832      32.974  28.018 -10.085  1.00  1.010          O  
ATOM  12907  CB  VAL A 832      30.355  26.598 -11.031  1.00  1.570          C  
ATOM  12908  CG1 VAL A 832      30.484  27.873 -11.916  1.00  1.570          C  
ATOM  12909  CG2 VAL A 832      31.065  25.482 -11.743  1.00  1.570          C  
ATOM  12910  H   VAL A 832      30.333  28.911  -9.388  1.00  1.300          H  
ATOM  12911  HA  VAL A 832      30.711  25.943  -9.005  1.00  1.370          H  
ATOM  12912  HB  VAL A 832      29.321  26.337 -10.920  1.00  1.890          H  
ATOM  12913 1HG1 VAL A 832      30.049  27.680 -12.893  1.00  1.890          H  
ATOM  12914 2HG1 VAL A 832      29.963  28.696 -11.452  1.00  1.890          H  
ATOM  12915 3HG1 VAL A 832      31.527  28.145 -12.047  1.00  1.890          H  
ATOM  12916 1HG2 VAL A 832      30.617  25.340 -12.720  1.00  1.890          H  
ATOM  12917 2HG2 VAL A 832      32.081  25.748 -11.878  1.00  1.890          H  
ATOM  12918 3HG2 VAL A 832      30.997  24.565 -11.168  1.00  1.890          H  
ATOM  12919  N   ASP A 833      33.195  25.950  -9.221  1.00  1.280          N  
ATOM  12920  CA  ASP A 833      34.643  26.070  -9.337  1.00  1.340          C  
ATOM  12921  C   ASP A 833      35.039  25.644 -10.736  1.00  1.220          C  
ATOM  12922  O   ASP A 833      34.212  25.100 -11.461  1.00  1.400          O  
ATOM  12923  CB  ASP A 833      35.294  25.150  -8.273  1.00  1.850          C  
ATOM  12924  CG  ASP A 833      36.805  25.370  -7.952  1.00  1.850          C  
ATOM  12925  OD1 ASP A 833      37.567  25.770  -8.834  1.00  1.850          O  
ATOM  12926  OD2 ASP A 833      37.170  25.120  -6.836  1.00  1.850          O  
ATOM  12927  H   ASP A 833      32.761  25.116  -8.849  1.00  1.540          H  
ATOM  12928  HA  ASP A 833      34.944  27.099  -9.179  1.00  1.610          H  
ATOM  12929 1HB  ASP A 833      34.738  25.256  -7.342  1.00  2.220          H  
ATOM  12930 2HB  ASP A 833      35.172  24.114  -8.594  1.00  2.220          H  
ATOM  12931  N   THR A 834      36.311  25.738 -11.067  1.00  1.240          N  
ATOM  12932  CA  THR A 834      36.758  25.318 -12.383  1.00  1.240          C  
ATOM  12933  C   THR A 834      38.084  24.556 -12.336  1.00  1.270          C  
ATOM  12934  O   THR A 834      38.558  24.082 -13.365  1.00  1.330          O  
ATOM  12935  CB  THR A 834      36.805  26.491 -13.410  1.00  1.740          C  
ATOM  12936  OG1 THR A 834      37.725  27.469 -13.020  1.00  1.740          O  
ATOM  12937  CG2 THR A 834      35.436  27.166 -13.610  1.00  1.740          C  
ATOM  12938  H   THR A 834      36.960  26.137 -10.392  1.00  1.490          H  
ATOM  12939  HA  THR A 834      36.019  24.630 -12.770  1.00  1.490          H  
ATOM  12940  HB  THR A 834      37.118  26.093 -14.356  1.00  2.080          H  
ATOM  12941  HG1 THR A 834      37.349  27.998 -12.254  1.00  2.080          H  
ATOM  12942 1HG2 THR A 834      35.529  27.947 -14.358  1.00  2.080          H  
ATOM  12943 2HG2 THR A 834      34.712  26.422 -13.949  1.00  2.080          H  
ATOM  12944 3HG2 THR A 834      35.095  27.609 -12.674  1.00  2.080          H  
ATOM  12945  N   SER A 835      38.718  24.452 -11.153  1.00  1.350          N  
ATOM  12946  CA  SER A 835      40.022  23.781 -11.063  1.00  1.520          C  
ATOM  12947  C   SER A 835      39.900  22.253 -11.122  1.00  1.580          C  
ATOM  12948  O   SER A 835      40.882  21.544 -11.357  1.00  1.720          O  
ATOM  12949  CB  SER A 835      40.707  24.161  -9.768  1.00  2.060          C  
ATOM  12950  OG  SER A 835      40.056  23.572  -8.675  1.00  2.060          O  
ATOM  12951  H   SER A 835      38.321  24.864 -10.299  1.00  1.620          H  
ATOM  12952  HA  SER A 835      40.633  24.111 -11.902  1.00  1.820          H  
ATOM  12953 1HB  SER A 835      41.748  23.847  -9.791  1.00  2.470          H  
ATOM  12954 2HB  SER A 835      40.689  25.248  -9.660  1.00  2.470          H  
ATOM  12955  HG  SER A 835      40.389  24.018  -7.888  1.00  2.470          H  
ATOM  12956  N   GLY A 836      38.686  21.757 -10.897  1.00  1.510          N  
ATOM  12957  CA  GLY A 836      38.360  20.338 -10.908  1.00  1.590          C  
ATOM  12958  C   GLY A 836      37.387  20.044 -12.057  1.00  1.590          C  
ATOM  12959  O   GLY A 836      37.405  20.731 -13.077  1.00  1.530          O  
ATOM  12960  H   GLY A 836      37.963  22.433 -10.707  1.00  1.810          H  
ATOM  12961 1HA  GLY A 836      39.272  19.752 -11.030  1.00  1.910          H  
ATOM  12962 2HA  GLY A 836      37.929  20.081  -9.943  1.00  1.910          H  
ATOM  12963  N   PRO A 837      36.491  19.043 -11.925  1.00  1.680          N  
ATOM  12964  CA  PRO A 837      35.527  18.622 -12.943  1.00  1.720          C  
ATOM  12965  C   PRO A 837      34.718  19.800 -13.504  1.00  1.630          C  
ATOM  12966  O   PRO A 837      34.415  19.827 -14.707  1.00  1.650          O  
ATOM  12967  CB  PRO A 837      34.637  17.656 -12.145  1.00  2.580          C  
ATOM  12968  CG  PRO A 837      35.577  17.072 -11.100  1.00  2.580          C  
ATOM  12969  CD  PRO A 837      36.458  18.235 -10.686  1.00  2.580          C  
ATOM  12970  HA  PRO A 837      36.050  18.095 -13.750  1.00  2.060          H  
ATOM  12971 1HB  PRO A 837      33.775  18.188 -11.714  1.00  3.100          H  
ATOM  12972 2HB  PRO A 837      34.230  16.884 -12.818  1.00  3.100          H  
ATOM  12973 1HG  PRO A 837      34.998  16.653 -10.257  1.00  3.100          H  
ATOM  12974 2HG  PRO A 837      36.152  16.239 -11.530  1.00  3.100          H  
ATOM  12975 1HD  PRO A 837      35.986  18.791  -9.858  1.00  3.100          H  
ATOM  12976 2HD  PRO A 837      37.460  17.853 -10.425  1.00  3.100          H  
ATOM  12977  N   GLY A 838      34.455  20.812 -12.650  1.00  1.550          N  
ATOM  12978  CA  GLY A 838      33.712  22.023 -13.010  1.00  1.470          C  
ATOM  12979  C   GLY A 838      34.376  22.868 -14.092  1.00  1.340          C  
ATOM  12980  O   GLY A 838      33.807  23.853 -14.558  1.00  1.260          O  
ATOM  12981  H   GLY A 838      34.719  20.724 -11.679  1.00  1.860          H  
ATOM  12982 1HA  GLY A 838      32.733  21.721 -13.367  1.00  1.760          H  
ATOM  12983 2HA  GLY A 838      33.555  22.632 -12.120  1.00  1.760          H  
ATOM  12984  N   ALA A 839      35.575  22.469 -14.534  1.00  1.360          N  
ATOM  12985  CA  ALA A 839      36.275  23.162 -15.600  1.00  1.270          C  
ATOM  12986  C   ALA A 839      35.385  23.235 -16.805  1.00  1.200          C  
ATOM  12987  O   ALA A 839      35.349  24.232 -17.522  1.00  1.110          O  
ATOM  12988  CB  ALA A 839      37.545  22.406 -15.968  1.00  1.810          C  
ATOM  12989  H   ALA A 839      36.044  21.679 -14.083  1.00  1.630          H  
ATOM  12990  HA  ALA A 839      36.515  24.166 -15.277  1.00  1.520          H  
ATOM  12991 1HB  ALA A 839      38.054  22.912 -16.769  1.00  2.180          H  
ATOM  12992 2HB  ALA A 839      38.197  22.344 -15.102  1.00  2.180          H  
ATOM  12993 3HB  ALA A 839      37.280  21.403 -16.288  1.00  2.180          H  
ATOM  12994  N   ASN A 840      34.649  22.166 -17.030  1.00  1.270          N  
ATOM  12995  CA  ASN A 840      33.760  22.118 -18.153  1.00  1.250          C  
ATOM  12996  C   ASN A 840      32.337  22.321 -17.666  1.00  1.220          C  
ATOM  12997  O   ASN A 840      31.857  21.586 -16.790  1.00  1.270          O  
ATOM  12998  CB  ASN A 840      33.987  20.864 -18.910  1.00  1.760          C  
ATOM  12999  CG  ASN A 840      35.375  20.817 -19.514  1.00  1.760          C  
ATOM  13000  OD1 ASN A 840      35.963  21.814 -20.024  1.00  1.760          O  
ATOM  13001  ND2 ASN A 840      35.909  19.623 -19.516  1.00  1.760          N  
ATOM  13002  H   ASN A 840      34.700  21.365 -16.390  1.00  1.520          H  
ATOM  13003  HA  ASN A 840      33.992  22.949 -18.812  1.00  1.500          H  
ATOM  13004 1HB  ASN A 840      33.878  20.032 -18.236  1.00  2.110          H  
ATOM  13005 2HB  ASN A 840      33.245  20.763 -19.693  1.00  2.110          H  
ATOM  13006 1HD2 ASN A 840      36.802  19.454 -19.979  1.00  2.110          H  
ATOM  13007 2HD2 ASN A 840      35.406  18.855 -19.097  1.00  2.110          H  
ATOM  13008  N   VAL A 841      31.696  23.366 -18.196  1.00  1.170          N  
ATOM  13009  CA  VAL A 841      30.360  23.747 -17.743  1.00  1.160          C  
ATOM  13010  C   VAL A 841      29.304  23.687 -18.844  1.00  1.180          C  
ATOM  13011  O   VAL A 841      29.420  24.362 -19.869  1.00  1.160          O  
ATOM  13012  CB  VAL A 841      30.382  25.176 -17.144  1.00  1.630          C  
ATOM  13013  CG1 VAL A 841      28.964  25.592 -16.675  1.00  1.630          C  
ATOM  13014  CG2 VAL A 841      31.379  25.232 -15.991  1.00  1.630          C  
ATOM  13015  H   VAL A 841      32.174  23.857 -18.960  1.00  1.400          H  
ATOM  13016  HA  VAL A 841      30.075  23.065 -16.952  1.00  1.390          H  
ATOM  13017  HB  VAL A 841      30.693  25.872 -17.904  1.00  1.950          H  
ATOM  13018 1HG1 VAL A 841      29.002  26.594 -16.268  1.00  1.950          H  
ATOM  13019 2HG1 VAL A 841      28.264  25.576 -17.508  1.00  1.950          H  
ATOM  13020 3HG1 VAL A 841      28.617  24.900 -15.903  1.00  1.950          H  
ATOM  13021 1HG2 VAL A 841      31.412  26.236 -15.578  1.00  1.950          H  
ATOM  13022 2HG2 VAL A 841      31.088  24.537 -15.219  1.00  1.950          H  
ATOM  13023 3HG2 VAL A 841      32.374  24.965 -16.351  1.00  1.950          H  
ATOM  13024  N   LEU A 842      28.262  22.893 -18.605  1.00  1.240          N  
ATOM  13025  CA  LEU A 842      27.168  22.776 -19.577  1.00  1.280          C  
ATOM  13026  C   LEU A 842      25.934  23.496 -19.099  1.00  1.220          C  
ATOM  13027  O   LEU A 842      25.442  23.231 -17.998  1.00  1.210          O  
ATOM  13028  CB  LEU A 842      26.772  21.326 -19.856  1.00  1.780          C  
ATOM  13029  CG  LEU A 842      25.595  21.080 -20.822  1.00  1.780          C  
ATOM  13030  CD1 LEU A 842      25.973  21.564 -22.242  1.00  1.780          C  
ATOM  13031  CD2 LEU A 842      25.274  19.583 -20.799  1.00  1.780          C  
ATOM  13032  H   LEU A 842      28.263  22.382 -17.714  1.00  1.490          H  
ATOM  13033  HA  LEU A 842      27.495  23.232 -20.508  1.00  1.540          H  
ATOM  13034 1HB  LEU A 842      27.573  20.859 -20.295  1.00  2.130          H  
ATOM  13035 2HB  LEU A 842      26.549  20.841 -18.933  1.00  2.130          H  
ATOM  13036  HG  LEU A 842      24.727  21.636 -20.503  1.00  2.130          H  
ATOM  13037 1HD1 LEU A 842      25.148  21.390 -22.924  1.00  2.130          H  
ATOM  13038 2HD1 LEU A 842      26.179  22.602 -22.231  1.00  2.130          H  
ATOM  13039 3HD1 LEU A 842      26.851  21.035 -22.590  1.00  2.130          H  
ATOM  13040 1HD2 LEU A 842      24.444  19.362 -21.468  1.00  2.130          H  
ATOM  13041 2HD2 LEU A 842      26.148  19.019 -21.108  1.00  2.130          H  
ATOM  13042 3HD2 LEU A 842      25.004  19.294 -19.797  1.00  2.130          H  
ATOM  13043  N   ILE A 843      25.418  24.384 -19.923  1.00  1.200          N  
ATOM  13044  CA  ILE A 843      24.232  25.124 -19.568  1.00  1.180          C  
ATOM  13045  C   ILE A 843      23.100  24.754 -20.505  1.00  1.260          C  
ATOM  13046  O   ILE A 843      23.237  24.884 -21.718  1.00  1.290          O  
ATOM  13047  CB  ILE A 843      24.495  26.631 -19.669  1.00  1.660          C  
ATOM  13048  CG1 ILE A 843      25.691  26.978 -18.732  1.00  1.660          C  
ATOM  13049  CG2 ILE A 843      23.185  27.422 -19.314  1.00  1.660          C  
ATOM  13050  CD1 ILE A 843      26.195  28.350 -18.838  1.00  1.660          C  
ATOM  13051  H   ILE A 843      25.880  24.556 -20.818  1.00  1.440          H  
ATOM  13052  HA  ILE A 843      23.941  24.874 -18.554  1.00  1.420          H  
ATOM  13053  HB  ILE A 843      24.800  26.875 -20.679  1.00  1.990          H  
ATOM  13054 1HG1 ILE A 843      25.422  26.785 -17.734  1.00  1.990          H  
ATOM  13055 2HG1 ILE A 843      26.522  26.328 -18.994  1.00  1.990          H  
ATOM  13056 1HG2 ILE A 843      23.360  28.474 -19.402  1.00  1.990          H  
ATOM  13057 2HG2 ILE A 843      22.382  27.156 -20.000  1.00  1.990          H  
ATOM  13058 3HG2 ILE A 843      22.870  27.186 -18.296  1.00  1.990          H  
ATOM  13059 1HD1 ILE A 843      27.047  28.479 -18.180  1.00  1.990          H  
ATOM  13060 2HD1 ILE A 843      26.482  28.503 -19.839  1.00  1.990          H  
ATOM  13061 3HD1 ILE A 843      25.442  29.048 -18.574  1.00  1.990          H  
ATOM  13062  N   LEU A 844      22.004  24.282 -19.967  1.00  1.310          N  
ATOM  13063  CA  LEU A 844      20.894  23.913 -20.829  1.00  1.410          C  
ATOM  13064  C   LEU A 844      19.679  24.746 -20.545  1.00  1.420          C  
ATOM  13065  O   LEU A 844      19.441  25.126 -19.403  1.00  1.400          O  
ATOM  13066  CB  LEU A 844      20.538  22.439 -20.656  1.00  1.930          C  
ATOM  13067  CG  LEU A 844      21.634  21.426 -20.931  1.00  1.930          C  
ATOM  13068  CD1 LEU A 844      21.120  20.065 -20.575  1.00  1.930          C  
ATOM  13069  CD2 LEU A 844      22.049  21.478 -22.406  1.00  1.930          C  
ATOM  13070  H   LEU A 844      21.951  24.203 -18.945  1.00  1.570          H  
ATOM  13071  HA  LEU A 844      21.168  24.100 -21.856  1.00  1.690          H  
ATOM  13072 1HB  LEU A 844      20.214  22.294 -19.638  1.00  2.320          H  
ATOM  13073 2HB  LEU A 844      19.705  22.211 -21.324  1.00  2.320          H  
ATOM  13074  HG  LEU A 844      22.484  21.633 -20.300  1.00  2.320          H  
ATOM  13075 1HD1 LEU A 844      21.906  19.336 -20.753  1.00  2.320          H  
ATOM  13076 2HD1 LEU A 844      20.834  20.032 -19.523  1.00  2.320          H  
ATOM  13077 3HD1 LEU A 844      20.257  19.832 -21.185  1.00  2.320          H  
ATOM  13078 1HD2 LEU A 844      22.817  20.740 -22.595  1.00  2.320          H  
ATOM  13079 2HD2 LEU A 844      21.190  21.271 -23.032  1.00  2.320          H  
ATOM  13080 3HD2 LEU A 844      22.438  22.459 -22.653  1.00  2.320          H  
ATOM  13081  N   GLY A 845      18.866  24.985 -21.560  1.00  1.510          N  
ATOM  13082  CA  GLY A 845      17.592  25.660 -21.298  1.00  1.540          C  
ATOM  13083  C   GLY A 845      16.807  26.015 -22.538  1.00  1.590          C  
ATOM  13084  O   GLY A 845      17.370  26.250 -23.599  1.00  1.600          O  
ATOM  13085  H   GLY A 845      19.160  24.702 -22.507  1.00  1.810          H  
ATOM  13086 1HA  GLY A 845      16.976  25.051 -20.644  1.00  1.850          H  
ATOM  13087 2HA  GLY A 845      17.794  26.577 -20.752  1.00  1.850          H  
ATOM  13088  N   ALA A 846      15.495  26.111 -22.366  1.00  1.620          N  
ATOM  13089  CA  ALA A 846      14.551  26.449 -23.421  1.00  1.680          C  
ATOM  13090  C   ALA A 846      14.821  27.845 -23.942  1.00  1.640          C  
ATOM  13091  O   ALA A 846      15.255  28.714 -23.179  1.00  1.590          O  
ATOM  13092  CB  ALA A 846      13.128  26.359 -22.894  1.00  2.330          C  
ATOM  13093  H   ALA A 846      15.127  25.931 -21.426  1.00  1.940          H  
ATOM  13094  HA  ALA A 846      14.689  25.747 -24.241  1.00  2.020          H  
ATOM  13095 1HB  ALA A 846      12.427  26.601 -23.690  1.00  2.790          H  
ATOM  13096 2HB  ALA A 846      12.932  25.360 -22.532  1.00  2.790          H  
ATOM  13097 3HB  ALA A 846      13.003  27.066 -22.075  1.00  2.790          H  
ATOM  13098  N   GLY A 847      14.546  28.097 -25.217  1.00  1.670          N  
ATOM  13099  CA  GLY A 847      14.767  29.448 -25.698  1.00  1.640          C  
ATOM  13100  C   GLY A 847      13.943  30.408 -24.853  1.00  1.660          C  
ATOM  13101  O   GLY A 847      12.784  30.142 -24.532  1.00  1.740          O  
ATOM  13102  H   GLY A 847      14.210  27.371 -25.838  1.00  2.000          H  
ATOM  13103 1HA  GLY A 847      15.825  29.695 -25.631  1.00  1.970          H  
ATOM  13104 2HA  GLY A 847      14.474  29.521 -26.746  1.00  1.970          H  
ATOM  13105  N   GLY A 848      14.554  31.539 -24.496  1.00  1.590          N  
ATOM  13106  CA  GLY A 848      13.915  32.554 -23.660  1.00  1.610          C  
ATOM  13107  C   GLY A 848      14.186  32.348 -22.160  1.00  1.570          C  
ATOM  13108  O   GLY A 848      13.915  33.238 -21.354  1.00  1.590          O  
ATOM  13109  H   GLY A 848      15.497  31.695 -24.817  1.00  1.910          H  
ATOM  13110 1HA  GLY A 848      14.268  33.540 -23.962  1.00  1.930          H  
ATOM  13111 2HA  GLY A 848      12.840  32.538 -23.838  1.00  1.930          H  
ATOM  13112  N   SER A 849      14.776  31.203 -21.791  1.00  1.530          N  
ATOM  13113  CA  SER A 849      15.077  30.855 -20.397  1.00  1.510          C  
ATOM  13114  C   SER A 849      16.331  31.521 -19.844  1.00  1.420          C  
ATOM  13115  O   SER A 849      16.615  31.405 -18.655  1.00  1.390          O  
ATOM  13116  CB  SER A 849      15.255  29.364 -20.225  1.00  2.120          C  
ATOM  13117  OG  SER A 849      16.424  28.938 -20.845  1.00  2.120          O  
ATOM  13118  H   SER A 849      14.981  30.489 -22.494  1.00  1.840          H  
ATOM  13119  HA  SER A 849      14.227  31.168 -19.790  1.00  1.810          H  
ATOM  13120 1HB  SER A 849      15.298  29.125 -19.161  1.00  2.550          H  
ATOM  13121 2HB  SER A 849      14.401  28.831 -20.646  1.00  2.550          H  
ATOM  13122  HG  SER A 849      16.167  28.741 -21.768  1.00  2.550          H  
ATOM  13123  N   GLY A 850      17.109  32.192 -20.686  1.00  1.380          N  
ATOM  13124  CA  GLY A 850      18.338  32.827 -20.213  1.00  1.300          C  
ATOM  13125  C   GLY A 850      19.608  31.967 -20.296  1.00  1.240          C  
ATOM  13126  O   GLY A 850      20.580  32.232 -19.583  1.00  1.160          O  
ATOM  13127  H   GLY A 850      16.815  32.258 -21.648  1.00  1.660          H  
ATOM  13128 1HA  GLY A 850      18.495  33.743 -20.785  1.00  1.560          H  
ATOM  13129 2HA  GLY A 850      18.195  33.143 -19.181  1.00  1.560          H  
ATOM  13130  N   LYS A 851      19.636  30.951 -21.168  1.00  1.270          N  
ATOM  13131  CA  LYS A 851      20.831  30.104 -21.293  1.00  1.220          C  
ATOM  13132  C   LYS A 851      22.067  30.918 -21.695  1.00  1.160          C  
ATOM  13133  O   LYS A 851      23.191  30.592 -21.296  1.00  1.090          O  
ATOM  13134  CB  LYS A 851      20.560  28.987 -22.305  1.00  1.730          C  
ATOM  13135  CG  LYS A 851      20.453  29.474 -23.746  1.00  1.730          C  
ATOM  13136  CD  LYS A 851      20.047  28.389 -24.726  1.00  1.730          C  
ATOM  13137  CE  LYS A 851      20.019  28.945 -26.157  1.00  1.730          C  
ATOM  13138  NZ  LYS A 851      19.524  27.948 -27.140  1.00  1.730          N  
ATOM  13139  H   LYS A 851      18.829  30.762 -21.742  1.00  1.520          H  
ATOM  13140  HA  LYS A 851      21.056  29.653 -20.333  1.00  1.460          H  
ATOM  13141 1HB  LYS A 851      21.350  28.253 -22.249  1.00  2.070          H  
ATOM  13142 2HB  LYS A 851      19.628  28.476 -22.047  1.00  2.070          H  
ATOM  13143 1HG  LYS A 851      19.764  30.310 -23.820  1.00  2.070          H  
ATOM  13144 2HG  LYS A 851      21.438  29.796 -24.055  1.00  2.070          H  
ATOM  13145 1HD  LYS A 851      20.760  27.559 -24.676  1.00  2.070          H  
ATOM  13146 2HD  LYS A 851      19.055  28.005 -24.472  1.00  2.070          H  
ATOM  13147 1HE  LYS A 851      19.372  29.820 -26.188  1.00  2.070          H  
ATOM  13148 2HE  LYS A 851      21.032  29.242 -26.440  1.00  2.070          H  
ATOM  13149 1HZ  LYS A 851      19.514  28.334 -28.064  1.00  2.070          H  
ATOM  13150 2HZ  LYS A 851      20.103  27.127 -27.134  1.00  2.070          H  
ATOM  13151 3HZ  LYS A 851      18.564  27.648 -26.903  1.00  2.070          H  
ATOM  13152  N   THR A 852      21.874  32.015 -22.446  1.00  1.210          N  
ATOM  13153  CA  THR A 852      23.033  32.782 -22.837  1.00  1.170          C  
ATOM  13154  C   THR A 852      23.339  33.835 -21.789  1.00  1.100          C  
ATOM  13155  O   THR A 852      24.471  34.322 -21.720  1.00  1.020          O  
ATOM  13156  CB  THR A 852      22.871  33.413 -24.222  1.00  1.650          C  
ATOM  13157  OG1 THR A 852      21.772  34.349 -24.216  1.00  1.650          O  
ATOM  13158  CG2 THR A 852      22.612  32.330 -25.270  1.00  1.650          C  
ATOM  13159  H   THR A 852      20.960  32.284 -22.784  1.00  1.450          H  
ATOM  13160  HA  THR A 852      23.883  32.114 -22.888  1.00  1.400          H  
ATOM  13161  HB  THR A 852      23.790  33.918 -24.470  1.00  1.980          H  
ATOM  13162  HG1 THR A 852      22.076  35.202 -23.883  1.00  1.980          H  
ATOM  13163 1HG2 THR A 852      22.526  32.797 -26.254  1.00  1.980          H  
ATOM  13164 2HG2 THR A 852      23.445  31.625 -25.277  1.00  1.980          H  
ATOM  13165 3HG2 THR A 852      21.702  31.811 -25.043  1.00  1.980          H  
ATOM  13166  N   THR A 853      22.351  34.154 -20.938  1.00  1.160          N  
ATOM  13167  CA  THR A 853      22.562  35.087 -19.847  1.00  1.120          C  
ATOM  13168  C   THR A 853      23.550  34.399 -18.933  1.00  1.030          C  
ATOM  13169  O   THR A 853      24.520  34.997 -18.480  1.00  0.980          O  
ATOM  13170  CB  THR A 853      21.256  35.431 -19.075  1.00  1.580          C  
ATOM  13171  OG1 THR A 853      20.311  36.064 -19.961  1.00  1.580          O  
ATOM  13172  CG2 THR A 853      21.568  36.382 -17.922  1.00  1.580          C  
ATOM  13173  H   THR A 853      21.431  33.753 -21.042  1.00  1.390          H  
ATOM  13174  HA  THR A 853      23.009  36.006 -20.226  1.00  1.340          H  
ATOM  13175  HB  THR A 853      20.818  34.526 -18.672  1.00  1.900          H  
ATOM  13176  HG1 THR A 853      19.463  36.151 -19.515  1.00  1.900          H  
ATOM  13177 1HG2 THR A 853      20.652  36.618 -17.387  1.00  1.900          H  
ATOM  13178 2HG2 THR A 853      22.277  35.918 -17.231  1.00  1.900          H  
ATOM  13179 3HG2 THR A 853      21.998  37.293 -18.326  1.00  1.900          H  
ATOM  13180  N   ALA A 854      23.312  33.114 -18.666  1.00  1.020          N  
ATOM  13181  CA  ALA A 854      24.196  32.372 -17.788  1.00  0.960          C  
ATOM  13182  C   ALA A 854      25.640  32.364 -18.333  1.00  0.900          C  
ATOM  13183  O   ALA A 854      26.584  32.548 -17.557  1.00  0.860          O  
ATOM  13184  CB  ALA A 854      23.659  30.969 -17.619  1.00  1.370          C  
ATOM  13185  H   ALA A 854      22.468  32.679 -19.053  1.00  1.220          H  
ATOM  13186  HA  ALA A 854      24.206  32.870 -16.820  1.00  1.150          H  
ATOM  13187 1HB  ALA A 854      24.293  30.405 -16.940  1.00  1.640          H  
ATOM  13188 2HB  ALA A 854      22.646  31.005 -17.224  1.00  1.640          H  
ATOM  13189 3HB  ALA A 854      23.645  30.504 -18.590  1.00  1.640          H  
ATOM  13190  N   LEU A 855      25.821  32.222 -19.662  1.00  0.920          N  
ATOM  13191  CA  LEU A 855      27.178  32.256 -20.229  1.00  0.870          C  
ATOM  13192  C   LEU A 855      27.839  33.636 -20.015  1.00  0.840          C  
ATOM  13193  O   LEU A 855      29.004  33.723 -19.593  1.00  0.800          O  
ATOM  13194  CB  LEU A 855      27.117  31.998 -21.745  1.00  1.240          C  
ATOM  13195  CG  LEU A 855      26.683  30.593 -22.229  1.00  1.240          C  
ATOM  13196  CD1 LEU A 855      26.455  30.639 -23.666  1.00  1.240          C  
ATOM  13197  CD2 LEU A 855      27.725  29.588 -22.015  1.00  1.240          C  
ATOM  13198  H   LEU A 855      25.013  32.005 -20.253  1.00  1.100          H  
ATOM  13199  HA  LEU A 855      27.781  31.501 -19.731  1.00  1.040          H  
ATOM  13200 1HB  LEU A 855      26.423  32.712 -22.181  1.00  1.490          H  
ATOM  13201 2HB  LEU A 855      28.092  32.201 -22.159  1.00  1.490          H  
ATOM  13202  HG  LEU A 855      25.768  30.304 -21.710  1.00  1.490          H  
ATOM  13203 1HD1 LEU A 855      26.157  29.670 -23.989  1.00  1.490          H  
ATOM  13204 2HD1 LEU A 855      25.687  31.350 -23.900  1.00  1.490          H  
ATOM  13205 3HD1 LEU A 855      27.361  30.922 -24.182  1.00  1.490          H  
ATOM  13206 1HD2 LEU A 855      27.373  28.615 -22.372  1.00  1.490          H  
ATOM  13207 2HD2 LEU A 855      28.582  29.858 -22.560  1.00  1.490          H  
ATOM  13208 3HD2 LEU A 855      27.957  29.535 -20.978  1.00  1.490          H  
ATOM  13209  N   GLN A 856      27.067  34.715 -20.246  1.00  0.890          N  
ATOM  13210  CA  GLN A 856      27.564  36.087 -20.084  1.00  0.900          C  
ATOM  13211  C   GLN A 856      27.934  36.360 -18.628  1.00  0.880          C  
ATOM  13212  O   GLN A 856      28.971  36.980 -18.340  1.00  0.880          O  
ATOM  13213  CB  GLN A 856      26.483  37.091 -20.496  1.00  1.260          C  
ATOM  13214  CG  GLN A 856      26.132  37.183 -21.991  1.00  1.260          C  
ATOM  13215  CD  GLN A 856      24.843  38.004 -22.169  1.00  1.260          C  
ATOM  13216  OE1 GLN A 856      24.142  38.198 -21.174  1.00  1.260          O  
ATOM  13217  NE2 GLN A 856      24.527  38.482 -23.362  1.00  1.260          N  
ATOM  13218  H   GLN A 856      26.116  34.568 -20.606  1.00  1.070          H  
ATOM  13219  HA  GLN A 856      28.450  36.217 -20.701  1.00  1.080          H  
ATOM  13220 1HB  GLN A 856      25.569  36.848 -19.958  1.00  1.510          H  
ATOM  13221 2HB  GLN A 856      26.787  38.080 -20.179  1.00  1.510          H  
ATOM  13222 1HG  GLN A 856      26.933  37.699 -22.519  1.00  1.510          H  
ATOM  13223 2HG  GLN A 856      25.988  36.191 -22.410  1.00  1.510          H  
ATOM  13224 1HE2 GLN A 856      23.689  39.012 -23.479  1.00  1.510          H  
ATOM  13225 2HE2 GLN A 856      25.126  38.317 -24.168  1.00  1.510          H  
ATOM  13226  N   THR A 857      27.098  35.865 -17.702  1.00  0.880          N  
ATOM  13227  CA  THR A 857      27.316  36.035 -16.281  1.00  0.870          C  
ATOM  13228  C   THR A 857      28.594  35.360 -15.877  1.00  0.830          C  
ATOM  13229  O   THR A 857      29.409  35.976 -15.208  1.00  0.820          O  
ATOM  13230  CB  THR A 857      26.136  35.515 -15.443  1.00  1.220          C  
ATOM  13231  OG1 THR A 857      24.983  36.272 -15.780  1.00  1.220          O  
ATOM  13232  CG2 THR A 857      26.416  35.684 -13.932  1.00  1.220          C  
ATOM  13233  H   THR A 857      26.239  35.395 -17.999  1.00  1.060          H  
ATOM  13234  HA  THR A 857      27.417  37.092 -16.068  1.00  1.040          H  
ATOM  13235  HB  THR A 857      25.961  34.467 -15.676  1.00  1.470          H  
ATOM  13236  HG1 THR A 857      24.208  35.881 -15.344  1.00  1.470          H  
ATOM  13237 1HG2 THR A 857      25.562  35.320 -13.365  1.00  1.470          H  
ATOM  13238 2HG2 THR A 857      27.301  35.117 -13.643  1.00  1.470          H  
ATOM  13239 3HG2 THR A 857      26.570  36.731 -13.711  1.00  1.470          H  
ATOM  13240  N   LEU A 858      28.848  34.126 -16.319  1.00  0.810          N  
ATOM  13241  CA  LEU A 858      30.095  33.493 -15.898  1.00  0.780          C  
ATOM  13242  C   LEU A 858      31.317  34.301 -16.353  1.00  0.780          C  
ATOM  13243  O   LEU A 858      32.260  34.470 -15.569  1.00  0.790          O  
ATOM  13244  CB  LEU A 858      30.181  32.045 -16.411  1.00  1.100          C  
ATOM  13245  CG  LEU A 858      29.206  30.992 -15.745  1.00  1.100          C  
ATOM  13246  CD1 LEU A 858      29.294  29.665 -16.520  1.00  1.100          C  
ATOM  13247  CD2 LEU A 858      29.585  30.763 -14.240  1.00  1.100          C  
ATOM  13248  H   LEU A 858      28.148  33.621 -16.878  1.00  0.970          H  
ATOM  13249  HA  LEU A 858      30.107  33.472 -14.816  1.00  0.940          H  
ATOM  13250 1HB  LEU A 858      29.955  32.062 -17.481  1.00  1.320          H  
ATOM  13251 2HB  LEU A 858      31.202  31.693 -16.281  1.00  1.320          H  
ATOM  13252  HG  LEU A 858      28.177  31.355 -15.810  1.00  1.320          H  
ATOM  13253 1HD1 LEU A 858      28.610  28.944 -16.076  1.00  1.320          H  
ATOM  13254 2HD1 LEU A 858      29.015  29.835 -17.561  1.00  1.320          H  
ATOM  13255 3HD1 LEU A 858      30.311  29.273 -16.478  1.00  1.320          H  
ATOM  13256 1HD2 LEU A 858      28.911  30.033 -13.821  1.00  1.320          H  
ATOM  13257 2HD2 LEU A 858      30.605  30.392 -14.171  1.00  1.320          H  
ATOM  13258 3HD2 LEU A 858      29.502  31.684 -13.664  1.00  1.320          H  
ATOM  13259  N   ILE A 859      31.277  34.881 -17.563  1.00  0.780          N  
ATOM  13260  CA  ILE A 859      32.407  35.694 -18.020  1.00  0.800          C  
ATOM  13261  C   ILE A 859      32.584  36.907 -17.100  1.00  0.830          C  
ATOM  13262  O   ILE A 859      33.701  37.205 -16.661  1.00  0.850          O  
ATOM  13263  CB  ILE A 859      32.203  36.222 -19.470  1.00  1.110          C  
ATOM  13264  CG1 ILE A 859      32.227  35.044 -20.489  1.00  1.110          C  
ATOM  13265  CG2 ILE A 859      33.321  37.269 -19.808  1.00  1.110          C  
ATOM  13266  CD1 ILE A 859      31.741  35.391 -21.889  1.00  1.110          C  
ATOM  13267  H   ILE A 859      30.480  34.683 -18.183  1.00  0.940          H  
ATOM  13268  HA  ILE A 859      33.312  35.091 -17.983  1.00  0.960          H  
ATOM  13269  HB  ILE A 859      31.226  36.700 -19.548  1.00  1.330          H  
ATOM  13270 1HG1 ILE A 859      33.227  34.689 -20.572  1.00  1.330          H  
ATOM  13271 2HG1 ILE A 859      31.601  34.237 -20.105  1.00  1.330          H  
ATOM  13272 1HG2 ILE A 859      33.178  37.653 -20.807  1.00  1.330          H  
ATOM  13273 2HG2 ILE A 859      33.291  38.110 -19.118  1.00  1.330          H  
ATOM  13274 3HG2 ILE A 859      34.302  36.792 -19.739  1.00  1.330          H  
ATOM  13275 1HD1 ILE A 859      31.794  34.505 -22.515  1.00  1.330          H  
ATOM  13276 2HD1 ILE A 859      30.710  35.731 -21.834  1.00  1.330          H  
ATOM  13277 3HD1 ILE A 859      32.356  36.168 -22.329  1.00  1.330          H  
ATOM  13278  N   CYS A 860      31.482  37.618 -16.825  1.00  0.850          N  
ATOM  13279  CA  CYS A 860      31.524  38.810 -15.978  1.00  0.900          C  
ATOM  13280  C   CYS A 860      31.913  38.487 -14.534  1.00  0.900          C  
ATOM  13281  O   CYS A 860      32.670  39.220 -13.892  1.00  0.940          O  
ATOM  13282  CB  CYS A 860      30.171  39.500 -15.997  1.00  1.240          C  
ATOM  13283  SG  CYS A 860      29.796  40.237 -17.568  1.00  1.240          S  
ATOM  13284  H   CYS A 860      30.593  37.313 -17.236  1.00  1.020          H  
ATOM  13285  HA  CYS A 860      32.258  39.492 -16.399  1.00  1.080          H  
ATOM  13286 1HB  CYS A 860      29.390  38.772 -15.776  1.00  1.490          H  
ATOM  13287 2HB  CYS A 860      30.136  40.276 -15.235  1.00  1.490          H  
ATOM  13288  HG  CYS A 860      29.773  39.080 -18.248  1.00  1.490          H  
ATOM  13289  N   SER A 861      31.415  37.372 -14.037  1.00  0.860          N  
ATOM  13290  CA  SER A 861      31.642  36.924 -12.685  1.00  0.890          C  
ATOM  13291  C   SER A 861      33.145  36.762 -12.496  1.00  0.920          C  
ATOM  13292  O   SER A 861      33.714  37.251 -11.516  1.00  1.000          O  
ATOM  13293  CB  SER A 861      30.832  35.649 -12.487  1.00  1.230          C  
ATOM  13294  OG  SER A 861      30.926  35.133 -11.223  1.00  1.230          O  
ATOM  13295  H   SER A 861      30.803  36.816 -14.618  1.00  1.030          H  
ATOM  13296  HA  SER A 861      31.289  37.678 -11.988  1.00  1.070          H  
ATOM  13297 1HB  SER A 861      29.788  35.865 -12.700  1.00  1.480          H  
ATOM  13298 2HB  SER A 861      31.157  34.903 -13.198  1.00  1.480          H  
ATOM  13299  HG  SER A 861      30.218  34.426 -11.176  1.00  1.480          H  
ATOM  13300  N   ALA A 862      33.800  36.114 -13.470  1.00  0.900          N  
ATOM  13301  CA  ALA A 862      35.251  35.965 -13.478  1.00  0.950          C  
ATOM  13302  C   ALA A 862      35.975  37.313 -13.596  1.00  0.970          C  
ATOM  13303  O   ALA A 862      36.948  37.583 -12.882  1.00  1.030          O  
ATOM  13304  CB  ALA A 862      35.650  35.118 -14.657  1.00  1.310          C  
ATOM  13305  H   ALA A 862      33.247  35.687 -14.219  1.00  1.080          H  
ATOM  13306  HA  ALA A 862      35.547  35.485 -12.546  1.00  1.140          H  
ATOM  13307 1HB  ALA A 862      36.722  34.971 -14.661  1.00  1.570          H  
ATOM  13308 2HB  ALA A 862      35.145  34.169 -14.597  1.00  1.570          H  
ATOM  13309 3HB  ALA A 862      35.343  35.619 -15.569  1.00  1.570          H  
ATOM  13310  N   ALA A 863      35.453  38.188 -14.464  1.00  0.950          N  
ATOM  13311  CA  ALA A 863      36.046  39.492 -14.742  1.00  1.000          C  
ATOM  13312  C   ALA A 863      36.163  40.373 -13.501  1.00  1.050          C  
ATOM  13313  O   ALA A 863      37.081  41.182 -13.365  1.00  1.130          O  
ATOM  13314  CB  ALA A 863      35.226  40.211 -15.799  1.00  1.380          C  
ATOM  13315  H   ALA A 863      34.652  37.897 -15.035  1.00  1.140          H  
ATOM  13316  HA  ALA A 863      37.040  39.309 -15.120  1.00  1.200          H  
ATOM  13317 1HB  ALA A 863      35.686  41.158 -16.047  1.00  1.660          H  
ATOM  13318 2HB  ALA A 863      35.177  39.583 -16.683  1.00  1.660          H  
ATOM  13319 3HB  ALA A 863      34.232  40.390 -15.424  1.00  1.660          H  
ATOM  13320  N   LEU A 864      35.218  40.229 -12.600  1.00  1.040          N  
ATOM  13321  CA  LEU A 864      35.167  40.995 -11.372  1.00  1.120          C  
ATOM  13322  C   LEU A 864      36.124  40.538 -10.232  1.00  1.150          C  
ATOM  13323  O   LEU A 864      36.323  41.284  -9.250  1.00  1.280          O  
ATOM  13324  CB  LEU A 864      33.709  40.962 -10.948  1.00  1.540          C  
ATOM  13325  CG  LEU A 864      32.702  41.742 -11.869  1.00  1.540          C  
ATOM  13326  CD1 LEU A 864      31.305  41.351 -11.523  1.00  1.540          C  
ATOM  13327  CD2 LEU A 864      32.844  43.250 -11.630  1.00  1.540          C  
ATOM  13328  H   LEU A 864      34.443  39.587 -12.805  1.00  1.250          H  
ATOM  13329  HA  LEU A 864      35.440  42.013 -11.623  1.00  1.340          H  
ATOM  13330 1HB  LEU A 864      33.388  39.919 -10.898  1.00  1.840          H  
ATOM  13331 2HB  LEU A 864      33.653  41.368 -10.017  1.00  1.840          H  
ATOM  13332  HG  LEU A 864      32.892  41.507 -12.912  1.00  1.840          H  
ATOM  13333 1HD1 LEU A 864      30.602  41.885 -12.157  1.00  1.840          H  
ATOM  13334 2HD1 LEU A 864      31.209  40.289 -11.697  1.00  1.840          H  
ATOM  13335 3HD1 LEU A 864      31.104  41.576 -10.490  1.00  1.840          H  
ATOM  13336 1HD2 LEU A 864      32.134  43.785 -12.261  1.00  1.840          H  
ATOM  13337 2HD2 LEU A 864      32.638  43.476 -10.582  1.00  1.840          H  
ATOM  13338 3HD2 LEU A 864      33.844  43.566 -11.873  1.00  1.840          H  
ATOM  13339  N   THR A 865      36.691  39.319 -10.328  1.00  1.120          N  
ATOM  13340  CA  THR A 865      37.563  38.818  -9.254  1.00  1.180          C  
ATOM  13341  C   THR A 865      38.973  38.464  -9.754  1.00  1.200          C  
ATOM  13342  O   THR A 865      39.900  38.265  -8.966  1.00  1.310          O  
ATOM  13343  CB  THR A 865      36.954  37.597  -8.546  1.00  1.630          C  
ATOM  13344  OG1 THR A 865      36.845  36.492  -9.454  1.00  1.630          O  
ATOM  13345  CG2 THR A 865      35.541  37.964  -8.041  1.00  1.630          C  
ATOM  13346  H   THR A 865      36.541  38.735 -11.156  1.00  1.340          H  
ATOM  13347  HA  THR A 865      37.672  39.601  -8.507  1.00  1.420          H  
ATOM  13348  HB  THR A 865      37.594  37.312  -7.708  1.00  1.950          H  
ATOM  13349  HG1 THR A 865      36.682  35.698  -8.923  1.00  1.950          H  
ATOM  13350 1HG2 THR A 865      35.106  37.107  -7.531  1.00  1.950          H  
ATOM  13351 2HG2 THR A 865      35.612  38.807  -7.351  1.00  1.950          H  
ATOM  13352 3HG2 THR A 865      34.907  38.238  -8.883  1.00  1.950          H  
ATOM  13353  N   HIS A 866      39.150  38.401 -11.066  1.00  1.150          N  
ATOM  13354  CA  HIS A 866      40.423  38.047 -11.671  1.00  1.190          C  
ATOM  13355  C   HIS A 866      40.881  39.168 -12.584  1.00  1.160          C  
ATOM  13356  O   HIS A 866      40.077  40.005 -12.989  1.00  1.150          O  
ATOM  13357  CB  HIS A 866      40.289  36.767 -12.487  1.00  1.650          C  
ATOM  13358  CG  HIS A 866      39.977  35.548 -11.707  1.00  1.650          C  
ATOM  13359  ND1 HIS A 866      38.724  35.293 -11.177  1.00  1.650          N  
ATOM  13360  CD2 HIS A 866      40.746  34.495 -11.382  1.00  1.650          C  
ATOM  13361  CE1 HIS A 866      38.751  34.141 -10.563  1.00  1.650          C  
ATOM  13362  NE2 HIS A 866      39.965  33.631 -10.666  1.00  1.650          N  
ATOM  13363  H   HIS A 866      38.353  38.519 -11.692  1.00  1.380          H  
ATOM  13364  HA  HIS A 866      41.180  37.900 -10.910  1.00  1.430          H  
ATOM  13365 1HB  HIS A 866      39.490  36.909 -13.208  1.00  1.980          H  
ATOM  13366 2HB  HIS A 866      41.211  36.595 -13.040  1.00  1.980          H  
ATOM  13367  HD1 HIS A 866      38.090  36.006 -10.804  1.00  1.980          H  
ATOM  13368  HD2 HIS A 866      41.787  34.252 -11.582  1.00  1.980          H  
ATOM  13369  HE1 HIS A 866      37.852  33.760 -10.071  1.00  1.980          H  
ATOM  13370  N   THR A 867      42.171  39.224 -12.880  1.00  1.180          N  
ATOM  13371  CA  THR A 867      42.674  40.211 -13.821  1.00  1.200          C  
ATOM  13372  C   THR A 867      42.743  39.557 -15.225  1.00  1.150          C  
ATOM  13373  O   THR A 867      42.735  38.317 -15.303  1.00  1.160          O  
ATOM  13374  CB  THR A 867      44.047  40.714 -13.329  1.00  1.670          C  
ATOM  13375  OG1 THR A 867      44.971  39.617 -13.306  1.00  1.670          O  
ATOM  13376  CG2 THR A 867      43.892  41.287 -11.921  1.00  1.670          C  
ATOM  13377  H   THR A 867      42.819  38.556 -12.483  1.00  1.420          H  
ATOM  13378  HA  THR A 867      41.982  41.046 -13.818  1.00  1.440          H  
ATOM  13379  HB  THR A 867      44.430  41.486 -13.974  1.00  2.010          H  
ATOM  13380  HG1 THR A 867      45.868  39.962 -13.202  1.00  2.010          H  
ATOM  13381 1HG2 THR A 867      44.858  41.639 -11.563  1.00  2.010          H  
ATOM  13382 2HG2 THR A 867      43.188  42.121 -11.948  1.00  2.010          H  
ATOM  13383 3HG2 THR A 867      43.517  40.521 -11.246  1.00  2.010          H  
ATOM  13384  N   PRO A 868      42.858  40.341 -16.338  1.00  1.150          N  
ATOM  13385  CA  PRO A 868      42.994  39.910 -17.734  1.00  1.150          C  
ATOM  13386  C   PRO A 868      44.184  39.028 -17.997  1.00  1.160          C  
ATOM  13387  O   PRO A 868      44.212  38.325 -19.000  1.00  1.150          O  
ATOM  13388  CB  PRO A 868      43.116  41.227 -18.490  1.00  1.720          C  
ATOM  13389  CG  PRO A 868      42.423  42.194 -17.633  1.00  1.720          C  
ATOM  13390  CD  PRO A 868      42.752  41.797 -16.225  1.00  1.720          C  
ATOM  13391  HA  PRO A 868      42.074  39.380 -18.032  1.00  1.380          H  
ATOM  13392 1HB  PRO A 868      44.179  41.474 -18.650  1.00  2.070          H  
ATOM  13393 2HB  PRO A 868      42.662  41.131 -19.478  1.00  2.070          H  
ATOM  13394 1HG  PRO A 868      42.678  43.223 -17.889  1.00  2.070          H  
ATOM  13395 2HG  PRO A 868      41.363  42.083 -17.828  1.00  2.070          H  
ATOM  13396 1HD  PRO A 868      43.692  42.259 -15.921  1.00  2.070          H  
ATOM  13397 2HD  PRO A 868      41.919  42.097 -15.611  1.00  2.070          H  
ATOM  13398  N   GLN A 869      45.175  39.085 -17.119  1.00  1.190          N  
ATOM  13399  CA  GLN A 869      46.352  38.273 -17.264  1.00  1.220          C  
ATOM  13400  C   GLN A 869      46.110  36.851 -16.747  1.00  1.220          C  
ATOM  13401  O   GLN A 869      46.760  35.912 -17.212  1.00  1.280          O  
ATOM  13402  CB  GLN A 869      47.522  38.930 -16.540  1.00  1.700          C  
ATOM  13403  CG  GLN A 869      47.924  40.270 -17.155  1.00  1.700          C  
ATOM  13404  CD  GLN A 869      47.069  41.446 -16.680  1.00  1.700          C  
ATOM  13405  OE1 GLN A 869      46.038  41.280 -16.004  1.00  1.700          O  
ATOM  13406  NE2 GLN A 869      47.504  42.647 -17.037  1.00  1.700          N  
ATOM  13407  H   GLN A 869      45.126  39.729 -16.331  1.00  1.430          H  
ATOM  13408  HA  GLN A 869      46.599  38.207 -18.323  1.00  1.460          H  
ATOM  13409 1HB  GLN A 869      47.260  39.089 -15.494  1.00  2.040          H  
ATOM  13410 2HB  GLN A 869      48.385  38.269 -16.567  1.00  2.040          H  
ATOM  13411 1HG  GLN A 869      48.963  40.479 -16.903  1.00  2.040          H  
ATOM  13412 2HG  GLN A 869      47.813  40.195 -18.237  1.00  2.040          H  
ATOM  13413 1HE2 GLN A 869      47.003  43.468 -16.760  1.00  2.040          H  
ATOM  13414 2HE2 GLN A 869      48.344  42.734 -17.581  1.00  2.040          H  
ATOM  13415  N   GLN A 870      45.180  36.669 -15.801  1.00  1.200          N  
ATOM  13416  CA  GLN A 870      44.961  35.338 -15.262  1.00  1.230          C  
ATOM  13417  C   GLN A 870      43.873  34.614 -16.030  1.00  1.160          C  
ATOM  13418  O   GLN A 870      44.008  33.420 -16.299  1.00  1.180          O  
ATOM  13419  CB  GLN A 870      44.605  35.368 -13.775  1.00  1.710          C  
ATOM  13420  CG  GLN A 870      44.556  33.969 -13.135  1.00  1.710          C  
ATOM  13421  CD  GLN A 870      45.935  33.313 -13.184  1.00  1.710          C  
ATOM  13422  OE1 GLN A 870      46.929  33.981 -12.879  1.00  1.710          O  
ATOM  13423  NE2 GLN A 870      46.021  32.046 -13.577  1.00  1.710          N  
ATOM  13424  H   GLN A 870      44.614  37.442 -15.457  1.00  1.440          H  
ATOM  13425  HA  GLN A 870      45.883  34.770 -15.374  1.00  1.480          H  
ATOM  13426 1HB  GLN A 870      45.335  35.971 -13.236  1.00  2.050          H  
ATOM  13427 2HB  GLN A 870      43.631  35.838 -13.648  1.00  2.050          H  
ATOM  13428 1HG  GLN A 870      44.259  34.067 -12.097  1.00  2.050          H  
ATOM  13429 2HG  GLN A 870      43.848  33.331 -13.670  1.00  2.050          H  
ATOM  13430 1HE2 GLN A 870      46.917  31.618 -13.638  1.00  2.050          H  
ATOM  13431 2HE2 GLN A 870      45.184  31.491 -13.839  1.00  2.050          H  
ATOM  13432  N   VAL A 871      42.781  35.309 -16.370  1.00  1.100          N  
ATOM  13433  CA  VAL A 871      41.713  34.618 -17.100  1.00  1.070          C  
ATOM  13434  C   VAL A 871      41.443  35.290 -18.438  1.00  1.020          C  
ATOM  13435  O   VAL A 871      41.328  36.515 -18.523  1.00  1.010          O  
ATOM  13436  CB  VAL A 871      40.406  34.498 -16.262  1.00  1.510          C  
ATOM  13437  CG1 VAL A 871      40.676  33.661 -15.017  1.00  1.510          C  
ATOM  13438  CG2 VAL A 871      39.874  35.866 -15.881  1.00  1.510          C  
ATOM  13439  H   VAL A 871      42.712  36.303 -16.130  1.00  1.320          H  
ATOM  13440  HA  VAL A 871      42.042  33.607 -17.306  1.00  1.280          H  
ATOM  13441  HB  VAL A 871      39.655  33.965 -16.850  1.00  1.810          H  
ATOM  13442 1HG1 VAL A 871      39.758  33.547 -14.440  1.00  1.810          H  
ATOM  13443 2HG1 VAL A 871      41.037  32.687 -15.315  1.00  1.810          H  
ATOM  13444 3HG1 VAL A 871      41.426  34.148 -14.406  1.00  1.810          H  
ATOM  13445 1HG2 VAL A 871      38.968  35.759 -15.295  1.00  1.810          H  
ATOM  13446 2HG2 VAL A 871      40.621  36.389 -15.304  1.00  1.810          H  
ATOM  13447 3HG2 VAL A 871      39.649  36.431 -16.766  1.00  1.810          H  
ATOM  13448  N   GLN A 872      41.307  34.471 -19.476  1.00  1.010          N  
ATOM  13449  CA  GLN A 872      41.011  34.972 -20.816  1.00  0.990          C  
ATOM  13450  C   GLN A 872      39.871  34.208 -21.469  1.00  0.960          C  
ATOM  13451  O   GLN A 872      39.972  33.002 -21.700  1.00  0.980          O  
ATOM  13452  CB  GLN A 872      42.232  34.871 -21.733  1.00  1.390          C  
ATOM  13453  CG  GLN A 872      43.453  35.673 -21.331  1.00  1.390          C  
ATOM  13454  CD  GLN A 872      44.431  34.966 -20.437  1.00  1.390          C  
ATOM  13455  OE1 GLN A 872      44.728  33.777 -20.628  1.00  1.390          O  
ATOM  13456  NE2 GLN A 872      44.966  35.707 -19.483  1.00  1.390          N  
ATOM  13457  H   GLN A 872      41.439  33.468 -19.297  1.00  1.210          H  
ATOM  13458  HA  GLN A 872      40.706  36.015 -20.739  1.00  1.190          H  
ATOM  13459 1HB  GLN A 872      42.523  33.839 -21.810  1.00  1.670          H  
ATOM  13460 2HB  GLN A 872      41.949  35.200 -22.726  1.00  1.670          H  
ATOM  13461 1HG  GLN A 872      43.974  35.952 -22.218  1.00  1.670          H  
ATOM  13462 2HG  GLN A 872      43.122  36.565 -20.797  1.00  1.670          H  
ATOM  13463 1HE2 GLN A 872      45.669  35.368 -18.822  1.00  1.670          H  
ATOM  13464 2HE2 GLN A 872      44.682  36.681 -19.384  1.00  1.670          H  
ATOM  13465  N   PHE A 873      38.816  34.918 -21.837  1.00  0.920          N  
ATOM  13466  CA  PHE A 873      37.670  34.279 -22.451  1.00  0.900          C  
ATOM  13467  C   PHE A 873      37.606  34.505 -23.967  1.00  0.910          C  
ATOM  13468  O   PHE A 873      37.954  35.568 -24.508  1.00  0.940          O  
ATOM  13469  CB  PHE A 873      36.397  34.771 -21.747  1.00  1.270          C  
ATOM  13470  CG  PHE A 873      36.238  34.275 -20.289  1.00  1.270          C  
ATOM  13471  CD1 PHE A 873      36.901  34.894 -19.229  1.00  1.270          C  
ATOM  13472  CD2 PHE A 873      35.405  33.217 -19.982  1.00  1.270          C  
ATOM  13473  CE1 PHE A 873      36.747  34.444 -17.939  1.00  1.270          C  
ATOM  13474  CE2 PHE A 873      35.245  32.771 -18.684  1.00  1.270          C  
ATOM  13475  CZ  PHE A 873      35.919  33.380 -17.669  1.00  1.270          C  
ATOM  13476  H   PHE A 873      38.766  35.912 -21.614  1.00  1.100          H  
ATOM  13477  HA  PHE A 873      37.746  33.206 -22.283  1.00  1.080          H  
ATOM  13478 1HB  PHE A 873      36.428  35.834 -21.713  1.00  1.520          H  
ATOM  13479 2HB  PHE A 873      35.514  34.480 -22.319  1.00  1.520          H  
ATOM  13480  HD1 PHE A 873      37.556  35.735 -19.417  1.00  1.520          H  
ATOM  13481  HD2 PHE A 873      34.877  32.725 -20.780  1.00  1.520          H  
ATOM  13482  HE1 PHE A 873      37.281  34.938 -17.133  1.00  1.520          H  
ATOM  13483  HE2 PHE A 873      34.587  31.930 -18.467  1.00  1.520          H  
ATOM  13484  HZ  PHE A 873      35.797  33.027 -16.651  1.00  1.520          H  
ATOM  13485  N   TYR A 874      37.201  33.456 -24.645  1.00  0.910          N  
ATOM  13486  CA  TYR A 874      37.033  33.448 -26.079  1.00  0.940          C  
ATOM  13487  C   TYR A 874      35.660  32.917 -26.378  1.00  0.930          C  
ATOM  13488  O   TYR A 874      35.224  31.969 -25.729  1.00  0.940          O  
ATOM  13489  CB  TYR A 874      38.135  32.595 -26.685  1.00  1.300          C  
ATOM  13490  CG  TYR A 874      39.486  33.193 -26.451  1.00  1.300          C  
ATOM  13491  CD1 TYR A 874      40.163  32.941 -25.271  1.00  1.300          C  
ATOM  13492  CD2 TYR A 874      40.037  34.026 -27.402  1.00  1.300          C  
ATOM  13493  CE1 TYR A 874      41.369  33.533 -25.042  1.00  1.300          C  
ATOM  13494  CE2 TYR A 874      41.254  34.614 -27.163  1.00  1.300          C  
ATOM  13495  CZ  TYR A 874      41.911  34.368 -25.973  1.00  1.300          C  
ATOM  13496  OH  TYR A 874      43.093  34.982 -25.679  1.00  1.300          O  
ATOM  13497  H   TYR A 874      37.008  32.595 -24.130  1.00  1.090          H  
ATOM  13498  HA  TYR A 874      37.096  34.465 -26.460  1.00  1.130          H  
ATOM  13499 1HB  TYR A 874      38.115  31.597 -26.254  1.00  1.560          H  
ATOM  13500 2HB  TYR A 874      37.978  32.510 -27.706  1.00  1.560          H  
ATOM  13501  HD1 TYR A 874      39.722  32.286 -24.516  1.00  1.560          H  
ATOM  13502  HD2 TYR A 874      39.499  34.229 -28.329  1.00  1.560          H  
ATOM  13503  HE1 TYR A 874      41.896  33.359 -24.120  1.00  1.560          H  
ATOM  13504  HE2 TYR A 874      41.691  35.294 -27.903  1.00  1.560          H  
ATOM  13505  HH  TYR A 874      43.231  35.730 -26.293  1.00  1.560          H  
ATOM  13506  N   CYS A 875      34.964  33.511 -27.335  1.00  0.940          N  
ATOM  13507  CA  CYS A 875      33.616  33.034 -27.592  1.00  0.940          C  
ATOM  13508  C   CYS A 875      33.252  32.732 -29.039  1.00  1.010          C  
ATOM  13509  O   CYS A 875      33.821  33.302 -29.977  1.00  1.040          O  
ATOM  13510  CB  CYS A 875      32.655  34.083 -27.086  1.00  1.320          C  
ATOM  13511  SG  CYS A 875      32.958  34.551 -25.364  1.00  1.320          S  
ATOM  13512  H   CYS A 875      35.360  34.323 -27.822  1.00  1.130          H  
ATOM  13513  HA  CYS A 875      33.467  32.121 -27.022  1.00  1.130          H  
ATOM  13514 1HB  CYS A 875      32.713  34.943 -27.693  1.00  1.580          H  
ATOM  13515 2HB  CYS A 875      31.659  33.696 -27.176  1.00  1.580          H  
ATOM  13516  HG  CYS A 875      33.720  33.473 -25.131  1.00  1.580          H  
ATOM  13517  N   LEU A 876      32.257  31.854 -29.180  1.00  1.060          N  
ATOM  13518  CA  LEU A 876      31.608  31.509 -30.444  1.00  1.140          C  
ATOM  13519  C   LEU A 876      30.111  31.678 -30.194  1.00  1.170          C  
ATOM  13520  O   LEU A 876      29.546  30.895 -29.424  1.00  1.200          O  
ATOM  13521  CB  LEU A 876      31.895  30.038 -30.798  1.00  1.560          C  
ATOM  13522  CG  LEU A 876      33.394  29.609 -30.915  1.00  1.560          C  
ATOM  13523  CD1 LEU A 876      33.488  28.104 -31.058  1.00  1.560          C  
ATOM  13524  CD2 LEU A 876      34.008  30.254 -32.086  1.00  1.560          C  
ATOM  13525  H   LEU A 876      31.904  31.427 -28.316  1.00  1.270          H  
ATOM  13526  HA  LEU A 876      31.918  32.193 -31.235  1.00  1.370          H  
ATOM  13527 1HB  LEU A 876      31.431  29.414 -30.052  1.00  1.880          H  
ATOM  13528 2HB  LEU A 876      31.418  29.824 -31.755  1.00  1.880          H  
ATOM  13529  HG  LEU A 876      33.931  29.903 -30.022  1.00  1.880          H  
ATOM  13530 1HD1 LEU A 876      34.530  27.805 -31.144  1.00  1.880          H  
ATOM  13531 2HD1 LEU A 876      33.058  27.620 -30.205  1.00  1.880          H  
ATOM  13532 3HD1 LEU A 876      32.952  27.813 -31.940  1.00  1.880          H  
ATOM  13533 1HD2 LEU A 876      35.042  29.946 -32.174  1.00  1.880          H  
ATOM  13534 2HD2 LEU A 876      33.481  29.970 -32.971  1.00  1.880          H  
ATOM  13535 3HD2 LEU A 876      33.961  31.313 -31.955  1.00  1.880          H  
ATOM  13536  N   ALA A 877      29.441  32.628 -30.849  1.00  1.190          N  
ATOM  13537  CA  ALA A 877      28.039  32.779 -30.478  1.00  1.230          C  
ATOM  13538  C   ALA A 877      27.064  31.928 -31.311  1.00  1.390          C  
ATOM  13539  O   ALA A 877      26.586  30.904 -30.841  1.00  1.700          O  
ATOM  13540  CB  ALA A 877      27.644  34.253 -30.575  1.00  1.710          C  
ATOM  13541  H   ALA A 877      29.929  33.266 -31.487  1.00  1.430          H  
ATOM  13542  HA  ALA A 877      27.942  32.480 -29.436  1.00  1.480          H  
ATOM  13543 1HB  ALA A 877      26.612  34.371 -30.229  1.00  2.050          H  
ATOM  13544 2HB  ALA A 877      28.306  34.837 -29.936  1.00  2.050          H  
ATOM  13545 3HB  ALA A 877      27.732  34.605 -31.594  1.00  2.050          H  
ATOM  13546  N   TYR A 878      26.788  32.302 -32.556  1.00  1.320          N  
ATOM  13547  CA  TYR A 878      25.796  31.570 -33.370  1.00  1.440          C  
ATOM  13548  C   TYR A 878      24.366  31.546 -32.780  1.00  1.470          C  
ATOM  13549  O   TYR A 878      23.523  30.744 -33.198  1.00  1.580          O  
ATOM  13550  CB  TYR A 878      26.281  30.156 -33.678  1.00  1.970          C  
ATOM  13551  CG  TYR A 878      27.386  30.110 -34.654  1.00  1.970          C  
ATOM  13552  CD1 TYR A 878      28.709  30.249 -34.272  1.00  1.970          C  
ATOM  13553  CD2 TYR A 878      27.059  29.873 -35.967  1.00  1.970          C  
ATOM  13554  CE1 TYR A 878      29.686  30.173 -35.233  1.00  1.970          C  
ATOM  13555  CE2 TYR A 878      28.021  29.781 -36.906  1.00  1.970          C  
ATOM  13556  CZ  TYR A 878      29.322  29.932 -36.565  1.00  1.970          C  
ATOM  13557  OH  TYR A 878      30.265  29.832 -37.545  1.00  1.970          O  
ATOM  13558  H   TYR A 878      27.237  33.119 -32.927  1.00  1.580          H  
ATOM  13559  HA  TYR A 878      25.712  32.078 -34.326  1.00  1.730          H  
ATOM  13560 1HB  TYR A 878      26.603  29.634 -32.795  1.00  2.360          H  
ATOM  13561 2HB  TYR A 878      25.455  29.599 -34.088  1.00  2.360          H  
ATOM  13562  HD1 TYR A 878      28.974  30.425 -33.227  1.00  2.360          H  
ATOM  13563  HD2 TYR A 878      26.016  29.751 -36.257  1.00  2.360          H  
ATOM  13564  HE1 TYR A 878      30.725  30.285 -34.955  1.00  2.360          H  
ATOM  13565  HE2 TYR A 878      27.747  29.587 -37.945  1.00  2.360          H  
ATOM  13566  HH  TYR A 878      29.841  29.573 -38.372  1.00  2.360          H  
ATOM  13567  N   SER A 879      24.075  32.474 -31.865  1.00  1.400          N  
ATOM  13568  CA  SER A 879      22.736  32.640 -31.302  1.00  1.450          C  
ATOM  13569  C   SER A 879      22.498  34.019 -30.706  1.00  1.490          C  
ATOM  13570  O   SER A 879      23.148  34.407 -29.727  1.00  1.460          O  
ATOM  13571  CB  SER A 879      22.461  31.610 -30.244  1.00  2.010          C  
ATOM  13572  OG  SER A 879      21.223  31.850 -29.644  1.00  2.010          O  
ATOM  13573  H   SER A 879      24.822  33.074 -31.556  1.00  1.680          H  
ATOM  13574  HA  SER A 879      22.014  32.497 -32.107  1.00  1.740          H  
ATOM  13575 1HB  SER A 879      22.454  30.632 -30.697  1.00  2.410          H  
ATOM  13576 2HB  SER A 879      23.238  31.626 -29.508  1.00  2.410          H  
ATOM  13577  HG  SER A 879      21.080  31.118 -29.046  1.00  2.410          H  
ATOM  13578  N   SER A 880      21.597  34.772 -31.358  1.00  1.570          N  
ATOM  13579  CA  SER A 880      21.187  36.138 -30.995  1.00  1.650          C  
ATOM  13580  C   SER A 880      22.345  37.044 -30.604  1.00  1.590          C  
ATOM  13581  O   SER A 880      22.207  37.852 -29.679  1.00  1.660          O  
ATOM  13582  CB  SER A 880      20.172  36.082 -29.868  1.00  2.280          C  
ATOM  13583  OG  SER A 880      19.005  35.398 -30.271  1.00  2.280          O  
ATOM  13584  H   SER A 880      21.127  34.344 -32.142  1.00  1.880          H  
ATOM  13585  HA  SER A 880      20.700  36.581 -31.864  1.00  1.980          H  
ATOM  13586 1HB  SER A 880      20.616  35.578 -29.006  1.00  2.730          H  
ATOM  13587 2HB  SER A 880      19.913  37.092 -29.560  1.00  2.730          H  
ATOM  13588  HG  SER A 880      18.437  35.374 -29.498  1.00  2.730          H  
ATOM  13589  N   THR A 881      23.494  36.874 -31.277  1.00  1.480          N  
ATOM  13590  CA  THR A 881      24.730  37.578 -30.952  1.00  1.420          C  
ATOM  13591  C   THR A 881      24.912  37.770 -29.428  1.00  1.410          C  
ATOM  13592  O   THR A 881      25.369  38.819 -28.973  1.00  1.410          O  
ATOM  13593  CB  THR A 881      24.791  38.925 -31.701  1.00  2.010          C  
ATOM  13594  OG1 THR A 881      23.734  39.774 -31.264  1.00  2.010          O  
ATOM  13595  CG2 THR A 881      24.663  38.695 -33.194  1.00  2.010          C  
ATOM  13596  H   THR A 881      23.496  36.241 -32.057  1.00  1.780          H  
ATOM  13597  HA  THR A 881      25.564  36.970 -31.301  1.00  1.700          H  
ATOM  13598  HB  THR A 881      25.719  39.399 -31.506  1.00  2.410          H  
ATOM  13599  HG1 THR A 881      23.867  39.970 -30.323  1.00  2.410          H  
ATOM  13600 1HG2 THR A 881      24.711  39.651 -33.710  1.00  2.410          H  
ATOM  13601 2HG2 THR A 881      25.475  38.055 -33.532  1.00  2.410          H  
ATOM  13602 3HG2 THR A 881      23.709  38.218 -33.413  1.00  2.410          H  
ATOM  13603  N   ALA A 882      24.529  36.774 -28.610  1.00  1.430          N  
ATOM  13604  CA  ALA A 882      24.535  36.948 -27.162  1.00  1.460          C  
ATOM  13605  C   ALA A 882      25.905  37.258 -26.587  1.00  1.360          C  
ATOM  13606  O   ALA A 882      26.025  37.979 -25.597  1.00  1.390          O  
ATOM  13607  CB  ALA A 882      23.982  35.725 -26.499  1.00  2.030          C  
ATOM  13608  H   ALA A 882      24.169  35.893 -28.996  1.00  1.720          H  
ATOM  13609  HA  ALA A 882      23.880  37.788 -26.938  1.00  1.750          H  
ATOM  13610 1HB  ALA A 882      23.948  35.906 -25.438  1.00  2.440          H  
ATOM  13611 2HB  ALA A 882      22.978  35.524 -26.878  1.00  2.440          H  
ATOM  13612 3HB  ALA A 882      24.622  34.883 -26.710  1.00  2.440          H  
ATOM  13613  N   LEU A 883      26.951  36.701 -27.158  1.00  1.250          N  
ATOM  13614  CA  LEU A 883      28.275  36.948 -26.618  1.00  1.160          C  
ATOM  13615  C   LEU A 883      29.006  38.071 -27.315  1.00  1.140          C  
ATOM  13616  O   LEU A 883      30.198  38.235 -27.081  1.00  1.100          O  
ATOM  13617  CB  LEU A 883      29.084  35.651 -26.597  1.00  1.660          C  
ATOM  13618  CG  LEU A 883      28.487  34.565 -25.655  1.00  1.660          C  
ATOM  13619  CD1 LEU A 883      29.193  33.233 -25.865  1.00  1.660          C  
ATOM  13620  CD2 LEU A 883      28.632  34.971 -24.163  1.00  1.660          C  
ATOM  13621  H   LEU A 883      26.819  36.074 -27.948  1.00  1.500          H  
ATOM  13622  HA  LEU A 883      28.155  37.279 -25.595  1.00  1.390          H  
ATOM  13623 1HB  LEU A 883      29.121  35.239 -27.604  1.00  1.990          H  
ATOM  13624 2HB  LEU A 883      30.098  35.870 -26.268  1.00  1.990          H  
ATOM  13625  HG  LEU A 883      27.455  34.458 -25.881  1.00  1.990          H  
ATOM  13626 1HD1 LEU A 883      28.718  32.506 -25.233  1.00  1.990          H  
ATOM  13627 2HD1 LEU A 883      29.089  32.915 -26.908  1.00  1.990          H  
ATOM  13628 3HD1 LEU A 883      30.223  33.313 -25.609  1.00  1.990          H  
ATOM  13629 1HD2 LEU A 883      28.198  34.192 -23.541  1.00  1.990          H  
ATOM  13630 2HD2 LEU A 883      29.681  35.078 -23.929  1.00  1.990          H  
ATOM  13631 3HD2 LEU A 883      28.122  35.898 -23.955  1.00  1.990          H  
ATOM  13632  N   THR A 884      28.321  38.854 -28.178  1.00  1.200          N  
ATOM  13633  CA  THR A 884      29.009  39.984 -28.805  1.00  1.210          C  
ATOM  13634  C   THR A 884      28.876  41.176 -27.850  1.00  1.260          C  
ATOM  13635  O   THR A 884      29.532  42.216 -28.011  1.00  1.280          O  
ATOM  13636  CB  THR A 884      28.467  40.341 -30.194  1.00  1.690          C  
ATOM  13637  OG1 THR A 884      27.129  40.801 -30.078  1.00  1.690          O  
ATOM  13638  CG2 THR A 884      28.507  39.077 -31.083  1.00  1.690          C  
ATOM  13639  H   THR A 884      27.324  38.708 -28.372  1.00  1.440          H  
ATOM  13640  HA  THR A 884      30.065  39.755 -28.906  1.00  1.450          H  
ATOM  13641  HB  THR A 884      29.078  41.126 -30.636  1.00  2.030          H  
ATOM  13642  HG1 THR A 884      26.853  41.198 -30.908  1.00  2.030          H  
ATOM  13643 1HG2 THR A 884      28.124  39.317 -32.074  1.00  2.030          H  
ATOM  13644 2HG2 THR A 884      29.538  38.728 -31.165  1.00  2.030          H  
ATOM  13645 3HG2 THR A 884      27.897  38.297 -30.641  1.00  2.030          H  
ATOM  13646  N   THR A 885      28.013  41.004 -26.843  1.00  1.320          N  
ATOM  13647  CA  THR A 885      27.814  41.934 -25.753  1.00  1.410          C  
ATOM  13648  C   THR A 885      28.949  41.394 -24.936  1.00  1.320          C  
ATOM  13649  O   THR A 885      29.638  40.533 -25.463  1.00  1.420          O  
ATOM  13650  CB  THR A 885      26.475  41.796 -25.010  1.00  1.940          C  
ATOM  13651  OG1 THR A 885      26.465  40.590 -24.264  1.00  1.940          O  
ATOM  13652  CG2 THR A 885      25.350  41.730 -26.033  1.00  1.940          C  
ATOM  13653  H   THR A 885      27.501  40.131 -26.800  1.00  1.580          H  
ATOM  13654  HA  THR A 885      28.009  42.964 -26.047  1.00  1.690          H  
ATOM  13655  HB  THR A 885      26.326  42.643 -24.343  1.00  2.330          H  
ATOM  13656  HG1 THR A 885      25.730  40.603 -23.641  1.00  2.330          H  
ATOM  13657 1HG2 THR A 885      24.398  41.622 -25.520  1.00  2.330          H  
ATOM  13658 2HG2 THR A 885      25.348  42.644 -26.623  1.00  2.330          H  
ATOM  13659 3HG2 THR A 885      25.502  40.873 -26.695  1.00  2.330          H  
ATOM  13660  N   VAL A 886      29.272  41.892 -23.762  1.00  1.180          N  
ATOM  13661  CA  VAL A 886      30.452  41.397 -22.989  1.00  1.100          C  
ATOM  13662  C   VAL A 886      31.818  41.186 -23.765  1.00  1.090          C  
ATOM  13663  O   VAL A 886      32.838  40.937 -23.129  1.00  1.090          O  
ATOM  13664  CB  VAL A 886      30.114  40.057 -22.214  1.00  1.570          C  
ATOM  13665  CG1 VAL A 886      28.979  40.303 -21.217  1.00  1.570          C  
ATOM  13666  CG2 VAL A 886      29.738  38.854 -23.124  1.00  1.570          C  
ATOM  13667  H   VAL A 886      28.679  42.612 -23.375  1.00  1.420          H  
ATOM  13668  HA  VAL A 886      30.647  42.134 -22.221  1.00  1.320          H  
ATOM  13669  HB  VAL A 886      30.977  39.777 -21.667  1.00  1.890          H  
ATOM  13670 1HG1 VAL A 886      28.796  39.392 -20.647  1.00  1.890          H  
ATOM  13671 2HG1 VAL A 886      29.254  41.108 -20.539  1.00  1.890          H  
ATOM  13672 3HG1 VAL A 886      28.075  40.575 -21.760  1.00  1.890          H  
ATOM  13673 1HG2 VAL A 886      29.568  37.980 -22.501  1.00  1.890          H  
ATOM  13674 2HG2 VAL A 886      28.837  39.051 -23.687  1.00  1.890          H  
ATOM  13675 3HG2 VAL A 886      30.554  38.642 -23.822  1.00  1.890          H  
ATOM  13676  N   SER A 887      31.873  41.373 -25.089  1.00  1.110          N  
ATOM  13677  CA  SER A 887      33.058  41.231 -25.935  1.00  1.120          C  
ATOM  13678  C   SER A 887      34.120  42.277 -25.667  1.00  1.150          C  
ATOM  13679  O   SER A 887      35.275  42.138 -26.071  1.00  1.190          O  
ATOM  13680  CB  SER A 887      32.662  41.325 -27.396  1.00  1.560          C  
ATOM  13681  OG  SER A 887      32.209  42.615 -27.727  1.00  1.560          O  
ATOM  13682  H   SER A 887      31.000  41.551 -25.567  1.00  1.330          H  
ATOM  13683  HA  SER A 887      33.482  40.249 -25.752  1.00  1.340          H  
ATOM  13684 1HB  SER A 887      33.521  41.071 -28.014  1.00  1.880          H  
ATOM  13685 2HB  SER A 887      31.881  40.610 -27.609  1.00  1.880          H  
ATOM  13686  HG  SER A 887      31.224  42.544 -27.799  1.00  1.880          H  
ATOM  13687  N   ARG A 888      33.716  43.349 -24.999  1.00  1.150          N  
ATOM  13688  CA  ARG A 888      34.590  44.455 -24.667  1.00  1.210          C  
ATOM  13689  C   ARG A 888      35.151  44.342 -23.252  1.00  1.180          C  
ATOM  13690  O   ARG A 888      35.831  45.252 -22.780  1.00  1.210          O  
ATOM  13691  CB  ARG A 888      33.854  45.763 -24.852  1.00  1.670          C  
ATOM  13692  CG  ARG A 888      33.485  46.103 -26.274  1.00  1.670          C  
ATOM  13693  CD  ARG A 888      32.506  47.219 -26.309  1.00  1.670          C  
ATOM  13694  NE  ARG A 888      33.060  48.467 -25.787  1.00  1.670          N  
ATOM  13695  CZ  ARG A 888      32.330  49.535 -25.384  1.00  1.670          C  
ATOM  13696  NH1 ARG A 888      31.010  49.506 -25.431  1.00  1.670          N  
ATOM  13697  NH2 ARG A 888      32.947  50.616 -24.937  1.00  1.670          N  
ATOM  13698  H   ARG A 888      32.747  43.378 -24.725  1.00  1.380          H  
ATOM  13699  HA  ARG A 888      35.429  44.444 -25.363  1.00  1.450          H  
ATOM  13700 1HB  ARG A 888      32.940  45.728 -24.342  1.00  2.000          H  
ATOM  13701 2HB  ARG A 888      34.437  46.581 -24.433  1.00  2.000          H  
ATOM  13702 1HG  ARG A 888      34.380  46.404 -26.817  1.00  2.000          H  
ATOM  13703 2HG  ARG A 888      33.041  45.229 -26.760  1.00  2.000          H  
ATOM  13704 1HD  ARG A 888      32.196  47.385 -27.341  1.00  2.000          H  
ATOM  13705 2HD  ARG A 888      31.641  46.944 -25.708  1.00  2.000          H  
ATOM  13706  HE  ARG A 888      34.069  48.543 -25.735  1.00  2.000          H  
ATOM  13707 1HH1 ARG A 888      30.529  48.687 -25.775  1.00  2.000          H  
ATOM  13708 2HH1 ARG A 888      30.475  50.307 -25.125  1.00  2.000          H  
ATOM  13709 1HH2 ARG A 888      33.957  50.642 -24.901  1.00  2.000          H  
ATOM  13710 2HH2 ARG A 888      32.410  51.418 -24.638  1.00  2.000          H  
ATOM  13711  N   ILE A 889      34.875  43.233 -22.570  1.00  1.150          N  
ATOM  13712  CA  ILE A 889      35.426  43.034 -21.242  1.00  1.150          C  
ATOM  13713  C   ILE A 889      36.932  42.733 -21.390  1.00  1.100          C  
ATOM  13714  O   ILE A 889      37.310  41.907 -22.214  1.00  1.050          O  
ATOM  13715  CB  ILE A 889      34.709  41.888 -20.471  1.00  1.610          C  
ATOM  13716  CG1 ILE A 889      33.301  42.273 -20.193  1.00  1.610          C  
ATOM  13717  CG2 ILE A 889      35.425  41.456 -19.211  1.00  1.610          C  
ATOM  13718  CD1 ILE A 889      32.462  41.176 -19.622  1.00  1.610          C  
ATOM  13719  H   ILE A 889      34.286  42.499 -22.983  1.00  1.380          H  
ATOM  13720  HA  ILE A 889      35.241  43.938 -20.680  1.00  1.380          H  
ATOM  13721  HB  ILE A 889      34.651  41.049 -21.137  1.00  1.930          H  
ATOM  13722 1HG1 ILE A 889      33.271  43.128 -19.524  1.00  1.930          H  
ATOM  13723 2HG1 ILE A 889      32.864  42.556 -21.134  1.00  1.930          H  
ATOM  13724 1HG2 ILE A 889      34.921  40.630 -18.755  1.00  1.930          H  
ATOM  13725 2HG2 ILE A 889      36.373  41.136 -19.454  1.00  1.930          H  
ATOM  13726 3HG2 ILE A 889      35.476  42.277 -18.505  1.00  1.930          H  
ATOM  13727 1HD1 ILE A 889      31.455  41.532 -19.513  1.00  1.930          H  
ATOM  13728 2HD1 ILE A 889      32.490  40.340 -20.296  1.00  1.930          H  
ATOM  13729 3HD1 ILE A 889      32.811  40.858 -18.656  1.00  1.930          H  
ATOM  13730  N   PRO A 890      37.819  43.361 -20.604  1.00  1.120          N  
ATOM  13731  CA  PRO A 890      39.265  43.166 -20.584  1.00  1.090          C  
ATOM  13732  C   PRO A 890      39.705  41.704 -20.543  1.00  1.040          C  
ATOM  13733  O   PRO A 890      40.734  41.342 -21.116  1.00  1.020          O  
ATOM  13734  CB  PRO A 890      39.647  43.915 -19.315  1.00  1.640          C  
ATOM  13735  CG  PRO A 890      38.649  44.997 -19.226  1.00  1.640          C  
ATOM  13736  CD  PRO A 890      37.373  44.409 -19.681  1.00  1.640          C  
ATOM  13737  HA  PRO A 890      39.695  43.661 -21.469  1.00  1.310          H  
ATOM  13738 1HB  PRO A 890      39.576  43.241 -18.463  1.00  1.960          H  
ATOM  13739 2HB  PRO A 890      40.677  44.275 -19.361  1.00  1.960          H  
ATOM  13740 1HG  PRO A 890      38.586  45.414 -18.227  1.00  1.960          H  
ATOM  13741 2HG  PRO A 890      38.991  45.797 -19.884  1.00  1.960          H  
ATOM  13742 1HD  PRO A 890      36.822  44.010 -18.838  1.00  1.960          H  
ATOM  13743 2HD  PRO A 890      36.834  45.190 -20.207  1.00  1.960          H  
ATOM  13744  N   HIS A 891      38.885  40.829 -19.976  1.00  1.030          N  
ATOM  13745  CA  HIS A 891      39.255  39.449 -19.883  1.00  1.000          C  
ATOM  13746  C   HIS A 891      38.573  38.645 -20.980  1.00  0.970          C  
ATOM  13747  O   HIS A 891      38.295  37.461 -20.797  1.00  0.950          O  
ATOM  13748  CB  HIS A 891      38.610  38.913 -18.627  1.00  1.410          C  
ATOM  13749  CG  HIS A 891      38.864  39.704 -17.482  1.00  1.410          C  
ATOM  13750  ND1 HIS A 891      38.220  40.906 -17.296  1.00  1.410          N  
ATOM  13751  CD2 HIS A 891      39.598  39.503 -16.399  1.00  1.410          C  
ATOM  13752  CE1 HIS A 891      38.565  41.402 -16.148  1.00  1.410          C  
ATOM  13753  NE2 HIS A 891      39.397  40.572 -15.577  1.00  1.410          N  
ATOM  13754  H   HIS A 891      38.058  41.118 -19.469  1.00  1.240          H  
ATOM  13755  HA  HIS A 891      40.335  39.306 -19.902  1.00  1.200          H  
ATOM  13756 1HB  HIS A 891      37.530  38.847 -18.772  1.00  1.690          H  
ATOM  13757 2HB  HIS A 891      38.978  37.910 -18.437  1.00  1.690          H  
ATOM  13758  HD2 HIS A 891      40.217  38.645 -16.189  1.00  1.690          H  
ATOM  13759  HE1 HIS A 891      38.187  42.318 -15.725  1.00  1.690          H  
ATOM  13760  HE2 HIS A 891      39.812  40.666 -14.640  1.00  1.690          H  
ATOM  13761  N   VAL A 892      38.339  39.261 -22.129  1.00  0.980          N  
ATOM  13762  CA  VAL A 892      37.819  38.567 -23.289  1.00  0.970          C  
ATOM  13763  C   VAL A 892      38.769  38.863 -24.427  1.00  1.000          C  
ATOM  13764  O   VAL A 892      38.984  40.014 -24.794  1.00  1.060          O  
ATOM  13765  CB  VAL A 892      36.372  39.006 -23.630  1.00  1.360          C  
ATOM  13766  CG1 VAL A 892      35.856  38.264 -24.883  1.00  1.360          C  
ATOM  13767  CG2 VAL A 892      35.463  38.706 -22.452  1.00  1.360          C  
ATOM  13768  H   VAL A 892      38.497  40.271 -22.199  1.00  1.180          H  
ATOM  13769  HA  VAL A 892      37.819  37.503 -23.095  1.00  1.160          H  
ATOM  13770  HB  VAL A 892      36.361  40.081 -23.835  1.00  1.630          H  
ATOM  13771 1HG1 VAL A 892      34.851  38.584 -25.096  1.00  1.630          H  
ATOM  13772 2HG1 VAL A 892      36.493  38.489 -25.736  1.00  1.630          H  
ATOM  13773 3HG1 VAL A 892      35.860  37.188 -24.705  1.00  1.630          H  
ATOM  13774 1HG2 VAL A 892      34.452  39.030 -22.681  1.00  1.630          H  
ATOM  13775 2HG2 VAL A 892      35.459  37.659 -22.257  1.00  1.630          H  
ATOM  13776 3HG2 VAL A 892      35.825  39.228 -21.581  1.00  1.630          H  
ATOM  13777  N   GLY A 893      39.371  37.817 -24.950  1.00  0.990          N  
ATOM  13778  CA  GLY A 893      40.335  37.939 -26.023  1.00  1.020          C  
ATOM  13779  C   GLY A 893      39.639  38.226 -27.338  1.00  1.020          C  
ATOM  13780  O   GLY A 893      40.074  39.098 -28.092  1.00  1.060          O  
ATOM  13781  H   GLY A 893      39.104  36.906 -24.600  1.00  1.190          H  
ATOM  13782 1HA  GLY A 893      41.033  38.746 -25.801  1.00  1.220          H  
ATOM  13783 2HA  GLY A 893      40.918  37.033 -26.089  1.00  1.220          H  
ATOM  13784  N   GLU A 894      38.581  37.452 -27.623  1.00  0.980          N  
ATOM  13785  CA  GLU A 894      37.822  37.621 -28.877  1.00  0.990          C  
ATOM  13786  C   GLU A 894      36.431  36.994 -28.846  1.00  0.980          C  
ATOM  13787  O   GLU A 894      36.202  36.019 -28.123  1.00  0.980          O  
ATOM  13788  CB  GLU A 894      38.600  37.026 -30.063  1.00  1.380          C  
ATOM  13789  CG  GLU A 894      37.968  37.224 -31.490  1.00  1.380          C  
ATOM  13790  CD  GLU A 894      37.759  38.686 -31.885  1.00  1.380          C  
ATOM  13791  OE1 GLU A 894      36.909  39.317 -31.283  1.00  1.380          O  
ATOM  13792  OE2 GLU A 894      38.424  39.157 -32.781  1.00  1.380          O  
ATOM  13793  H   GLU A 894      38.291  36.786 -26.894  1.00  1.180          H  
ATOM  13794  HA  GLU A 894      37.696  38.692 -29.047  1.00  1.190          H  
ATOM  13795 1HB  GLU A 894      39.616  37.422 -30.084  1.00  1.660          H  
ATOM  13796 2HB  GLU A 894      38.664  35.956 -29.909  1.00  1.660          H  
ATOM  13797 1HG  GLU A 894      38.646  36.802 -32.201  1.00  1.660          H  
ATOM  13798 2HG  GLU A 894      37.046  36.660 -31.593  1.00  1.660          H  
ATOM  13799  N   VAL A 895      35.530  37.526 -29.679  1.00  1.010          N  
ATOM  13800  CA  VAL A 895      34.217  36.928 -29.915  1.00  1.020          C  
ATOM  13801  C   VAL A 895      33.911  36.745 -31.404  1.00  1.070          C  
ATOM  13802  O   VAL A 895      33.856  37.709 -32.167  1.00  1.100          O  
ATOM  13803  CB  VAL A 895      33.100  37.771 -29.299  1.00  1.420          C  
ATOM  13804  CG1 VAL A 895      31.725  37.105 -29.615  1.00  1.420          C  
ATOM  13805  CG2 VAL A 895      33.356  37.913 -27.776  1.00  1.420          C  
ATOM  13806  H   VAL A 895      35.825  38.347 -30.223  1.00  1.210          H  
ATOM  13807  HA  VAL A 895      34.202  35.943 -29.453  1.00  1.220          H  
ATOM  13808  HB  VAL A 895      33.087  38.757 -29.760  1.00  1.710          H  
ATOM  13809 1HG1 VAL A 895      30.956  37.690 -29.216  1.00  1.710          H  
ATOM  13810 2HG1 VAL A 895      31.567  37.036 -30.689  1.00  1.710          H  
ATOM  13811 3HG1 VAL A 895      31.673  36.115 -29.192  1.00  1.710          H  
ATOM  13812 1HG2 VAL A 895      32.578  38.492 -27.327  1.00  1.710          H  
ATOM  13813 2HG2 VAL A 895      33.381  36.957 -27.308  1.00  1.710          H  
ATOM  13814 3HG2 VAL A 895      34.307  38.405 -27.610  1.00  1.710          H  
ATOM  13815  N   ALA A 896      33.635  35.507 -31.788  1.00  1.090          N  
ATOM  13816  CA  ALA A 896      33.304  35.135 -33.151  1.00  1.150          C  
ATOM  13817  C   ALA A 896      31.835  34.706 -33.266  1.00  1.150          C  
ATOM  13818  O   ALA A 896      31.136  34.533 -32.259  1.00  1.210          O  
ATOM  13819  CB  ALA A 896      34.224  34.041 -33.604  1.00  1.590          C  
ATOM  13820  H   ALA A 896      33.702  34.759 -31.096  1.00  1.310          H  
ATOM  13821  HA  ALA A 896      33.455  36.006 -33.790  1.00  1.380          H  
ATOM  13822 1HB  ALA A 896      34.000  33.802 -34.617  1.00  1.900          H  
ATOM  13823 2HB  ALA A 896      35.256  34.380 -33.530  1.00  1.900          H  
ATOM  13824 3HB  ALA A 896      34.086  33.189 -32.983  1.00  1.900          H  
ATOM  13825  N   GLY A 897      31.347  34.572 -34.498  1.00  1.200          N  
ATOM  13826  CA  GLY A 897      29.971  34.158 -34.724  1.00  1.220          C  
ATOM  13827  C   GLY A 897      29.681  33.831 -36.206  1.00  1.280          C  
ATOM  13828  O   GLY A 897      30.617  33.664 -36.996  1.00  1.350          O  
ATOM  13829  H   GLY A 897      31.943  34.777 -35.288  1.00  1.440          H  
ATOM  13830 1HA  GLY A 897      29.766  33.272 -34.120  1.00  1.460          H  
ATOM  13831 2HA  GLY A 897      29.333  34.949 -34.350  1.00  1.460          H  
ATOM  13832  N   PRO A 898      28.396  33.821 -36.611  1.00  1.320          N  
ATOM  13833  CA  PRO A 898      27.881  33.368 -37.893  1.00  1.450          C  
ATOM  13834  C   PRO A 898      28.378  34.109 -39.127  1.00  1.610          C  
ATOM  13835  O   PRO A 898      28.290  33.555 -40.222  1.00  1.780          O  
ATOM  13836  CB  PRO A 898      26.365  33.521 -37.717  1.00  2.170          C  
ATOM  13837  CG  PRO A 898      26.185  34.568 -36.665  1.00  2.170          C  
ATOM  13838  CD  PRO A 898      27.361  34.418 -35.742  1.00  2.170          C  
ATOM  13839  HA  PRO A 898      28.129  32.307 -38.002  1.00  1.740          H  
ATOM  13840 1HB  PRO A 898      25.914  33.813 -38.680  1.00  2.610          H  
ATOM  13841 2HB  PRO A 898      25.920  32.551 -37.440  1.00  2.610          H  
ATOM  13842 1HG  PRO A 898      26.133  35.564 -37.132  1.00  2.610          H  
ATOM  13843 2HG  PRO A 898      25.223  34.411 -36.148  1.00  2.610          H  
ATOM  13844 1HD  PRO A 898      27.619  35.442 -35.442  1.00  2.610          H  
ATOM  13845 2HD  PRO A 898      27.140  33.778 -34.904  1.00  2.610          H  
ATOM  13846  N   THR A 899      28.915  35.328 -38.997  1.00  1.610          N  
ATOM  13847  CA  THR A 899      29.378  35.980 -40.207  1.00  1.810          C  
ATOM  13848  C   THR A 899      30.857  36.323 -40.118  1.00  1.700          C  
ATOM  13849  O   THR A 899      31.291  37.379 -40.586  1.00  1.740          O  
ATOM  13850  CB  THR A 899      28.601  37.283 -40.457  1.00  2.450          C  
ATOM  13851  OG1 THR A 899      28.774  38.157 -39.336  1.00  2.450          O  
ATOM  13852  CG2 THR A 899      27.120  36.965 -40.611  1.00  2.450          C  
ATOM  13853  H   THR A 899      28.979  35.831 -38.123  1.00  1.930          H  
ATOM  13854  HA  THR A 899      29.240  35.316 -41.058  1.00  2.170          H  
ATOM  13855  HB  THR A 899      28.967  37.770 -41.360  1.00  2.940          H  
ATOM  13856  HG1 THR A 899      29.675  38.523 -39.377  1.00  2.940          H  
ATOM  13857 1HG2 THR A 899      26.567  37.886 -40.782  1.00  2.940          H  
ATOM  13858 2HG2 THR A 899      26.984  36.293 -41.458  1.00  2.940          H  
ATOM  13859 3HG2 THR A 899      26.748  36.485 -39.710  1.00  2.940          H  
ATOM  13860  N   ASP A 900      31.644  35.374 -39.600  1.00  1.600          N  
ATOM  13861  CA  ASP A 900      33.104  35.476 -39.576  1.00  1.520          C  
ATOM  13862  C   ASP A 900      33.755  34.088 -39.556  1.00  1.470          C  
ATOM  13863  O   ASP A 900      34.307  33.685 -38.534  1.00  1.400          O  
ATOM  13864  CB  ASP A 900      33.575  36.292 -38.360  1.00  2.160          C  
ATOM  13865  CG  ASP A 900      35.124  36.580 -38.331  1.00  2.160          C  
ATOM  13866  OD1 ASP A 900      35.832  36.176 -39.256  1.00  2.160          O  
ATOM  13867  OD2 ASP A 900      35.590  37.138 -37.353  1.00  2.160          O  
ATOM  13868  H   ASP A 900      31.193  34.572 -39.145  1.00  1.920          H  
ATOM  13869  HA  ASP A 900      33.428  36.008 -40.471  1.00  1.820          H  
ATOM  13870 1HB  ASP A 900      33.047  37.249 -38.345  1.00  2.590          H  
ATOM  13871 2HB  ASP A 900      33.300  35.760 -37.447  1.00  2.590          H  
ATOM  13872  N   PRO A 901      33.723  33.326 -40.670  1.00  1.520          N  
ATOM  13873  CA  PRO A 901      34.230  31.961 -40.784  1.00  1.520          C  
ATOM  13874  C   PRO A 901      35.644  31.799 -40.240  1.00  1.450          C  
ATOM  13875  O   PRO A 901      35.997  30.774 -39.644  1.00  1.440          O  
ATOM  13876  CB  PRO A 901      34.180  31.707 -42.290  1.00  2.280          C  
ATOM  13877  CG  PRO A 901      33.074  32.616 -42.794  1.00  2.280          C  
ATOM  13878  CD  PRO A 901      33.198  33.871 -41.955  1.00  2.280          C  
ATOM  13879  HA  PRO A 901      33.533  31.282 -40.241  1.00  1.820          H  
ATOM  13880 1HB  PRO A 901      35.163  31.936 -42.739  1.00  2.740          H  
ATOM  13881 2HB  PRO A 901      33.983  30.644 -42.487  1.00  2.740          H  
ATOM  13882 1HG  PRO A 901      33.196  32.811 -43.869  1.00  2.740          H  
ATOM  13883 2HG  PRO A 901      32.094  32.121 -42.671  1.00  2.740          H  
ATOM  13884 1HD  PRO A 901      33.915  34.575 -42.411  1.00  2.740          H  
ATOM  13885 2HD  PRO A 901      32.209  34.309 -41.852  1.00  2.740          H  
ATOM  13886  N   TYR A 902      36.450  32.857 -40.409  1.00  1.430          N  
ATOM  13887  CA  TYR A 902      37.823  32.837 -39.960  1.00  1.380          C  
ATOM  13888  C   TYR A 902      37.867  33.052 -38.474  1.00  1.330          C  
ATOM  13889  O   TYR A 902      38.384  32.214 -37.747  1.00  1.320          O  
ATOM  13890  CB  TYR A 902      38.628  33.896 -40.693  1.00  1.950          C  
ATOM  13891  CG  TYR A 902      38.865  33.533 -42.122  1.00  1.950          C  
ATOM  13892  CD1 TYR A 902      38.075  34.076 -43.129  1.00  1.950          C  
ATOM  13893  CD2 TYR A 902      39.869  32.642 -42.437  1.00  1.950          C  
ATOM  13894  CE1 TYR A 902      38.301  33.717 -44.441  1.00  1.950          C  
ATOM  13895  CE2 TYR A 902      40.085  32.292 -43.737  1.00  1.950          C  
ATOM  13896  CZ  TYR A 902      39.315  32.818 -44.733  1.00  1.950          C  
ATOM  13897  OH  TYR A 902      39.551  32.442 -46.019  1.00  1.950          O  
ATOM  13898  H   TYR A 902      36.133  33.676 -40.908  1.00  1.720          H  
ATOM  13899  HA  TYR A 902      38.249  31.855 -40.170  1.00  1.660          H  
ATOM  13900 1HB  TYR A 902      38.088  34.842 -40.666  1.00  2.340          H  
ATOM  13901 2HB  TYR A 902      39.590  34.045 -40.202  1.00  2.340          H  
ATOM  13902  HD1 TYR A 902      37.279  34.780 -42.886  1.00  2.340          H  
ATOM  13903  HD2 TYR A 902      40.488  32.212 -41.655  1.00  2.340          H  
ATOM  13904  HE1 TYR A 902      37.687  34.133 -45.239  1.00  2.340          H  
ATOM  13905  HE2 TYR A 902      40.877  31.585 -43.983  1.00  2.340          H  
ATOM  13906  HH  TYR A 902      40.280  31.809 -46.019  1.00  2.340          H  
ATOM  13907  N   GLY A 903      37.243  34.104 -37.972  1.00  1.300          N  
ATOM  13908  CA  GLY A 903      37.277  34.325 -36.531  1.00  1.250          C  
ATOM  13909  C   GLY A 903      36.744  33.110 -35.773  1.00  1.220          C  
ATOM  13910  O   GLY A 903      37.269  32.765 -34.708  1.00  1.180          O  
ATOM  13911  H   GLY A 903      36.773  34.785 -38.585  1.00  1.560          H  
ATOM  13912 1HA  GLY A 903      38.299  34.539 -36.222  1.00  1.500          H  
ATOM  13913 2HA  GLY A 903      36.678  35.201 -36.286  1.00  1.500          H  
ATOM  13914  N   VAL A 904      35.736  32.417 -36.326  1.00  1.250          N  
ATOM  13915  CA  VAL A 904      35.170  31.235 -35.688  1.00  1.240          C  
ATOM  13916  C   VAL A 904      36.183  30.104 -35.591  1.00  1.260          C  
ATOM  13917  O   VAL A 904      36.405  29.548 -34.503  1.00  1.240          O  
ATOM  13918  CB  VAL A 904      33.905  30.804 -36.482  1.00  1.740          C  
ATOM  13919  CG1 VAL A 904      33.374  29.466 -36.063  1.00  1.740          C  
ATOM  13920  CG2 VAL A 904      32.816  31.816 -36.239  1.00  1.740          C  
ATOM  13921  H   VAL A 904      35.337  32.755 -37.213  1.00  1.500          H  
ATOM  13922  HA  VAL A 904      34.869  31.501 -34.678  1.00  1.490          H  
ATOM  13923  HB  VAL A 904      34.149  30.763 -37.544  1.00  2.090          H  
ATOM  13924 1HG1 VAL A 904      32.501  29.224 -36.649  1.00  2.090          H  
ATOM  13925 2HG1 VAL A 904      34.120  28.737 -36.251  1.00  2.090          H  
ATOM  13926 3HG1 VAL A 904      33.111  29.463 -35.031  1.00  2.090          H  
ATOM  13927 1HG2 VAL A 904      31.941  31.544 -36.807  1.00  2.090          H  
ATOM  13928 2HG2 VAL A 904      32.571  31.846 -35.184  1.00  2.090          H  
ATOM  13929 3HG2 VAL A 904      33.146  32.795 -36.555  1.00  2.090          H  
ATOM  13930  N   ARG A 905      36.812  29.766 -36.712  1.00  1.300          N  
ATOM  13931  CA  ARG A 905      37.768  28.686 -36.703  1.00  1.340          C  
ATOM  13932  C   ARG A 905      39.039  29.055 -35.944  1.00  1.320          C  
ATOM  13933  O   ARG A 905      39.615  28.202 -35.270  1.00  1.330          O  
ATOM  13934  CB  ARG A 905      38.046  28.216 -38.111  1.00  1.860          C  
ATOM  13935  CG  ARG A 905      38.756  26.877 -38.181  1.00  1.860          C  
ATOM  13936  CD  ARG A 905      38.639  26.269 -39.531  1.00  1.860          C  
ATOM  13937  NE  ARG A 905      37.213  25.990 -39.901  1.00  1.860          N  
ATOM  13938  CZ  ARG A 905      36.818  25.278 -40.977  1.00  1.860          C  
ATOM  13939  NH1 ARG A 905      37.728  24.738 -41.754  1.00  1.860          N  
ATOM  13940  NH2 ARG A 905      35.519  25.112 -41.252  1.00  1.860          N  
ATOM  13941  H   ARG A 905      36.582  30.243 -37.593  1.00  1.560          H  
ATOM  13942  HA  ARG A 905      37.331  27.853 -36.173  1.00  1.610          H  
ATOM  13943 1HB  ARG A 905      37.109  28.163 -38.655  1.00  2.230          H  
ATOM  13944 2HB  ARG A 905      38.673  28.954 -38.617  1.00  2.230          H  
ATOM  13945 1HG  ARG A 905      39.811  27.009 -37.950  1.00  2.230          H  
ATOM  13946 2HG  ARG A 905      38.317  26.188 -37.457  1.00  2.230          H  
ATOM  13947 1HD  ARG A 905      39.056  26.955 -40.269  1.00  2.230          H  
ATOM  13948 2HD  ARG A 905      39.193  25.340 -39.547  1.00  2.230          H  
ATOM  13949  HE  ARG A 905      36.485  26.412 -39.336  1.00  2.230          H  
ATOM  13950 1HH1 ARG A 905      38.701  24.856 -41.522  1.00  2.230          H  
ATOM  13951 2HH1 ARG A 905      37.454  24.200 -42.563  1.00  2.230          H  
ATOM  13952 1HH2 ARG A 905      34.782  25.528 -40.659  1.00  2.230          H  
ATOM  13953 2HH2 ARG A 905      35.241  24.578 -42.061  1.00  2.230          H  
ATOM  13954  N   ARG A 906      39.503  30.299 -36.066  1.00  1.300          N  
ATOM  13955  CA  ARG A 906      40.701  30.737 -35.364  1.00  1.310          C  
ATOM  13956  C   ARG A 906      40.489  30.716 -33.871  1.00  1.230          C  
ATOM  13957  O   ARG A 906      41.375  30.334 -33.114  1.00  1.230          O  
ATOM  13958  CB  ARG A 906      41.140  32.120 -35.791  1.00  1.830          C  
ATOM  13959  CG  ARG A 906      41.546  32.254 -37.258  1.00  1.830          C  
ATOM  13960  CD  ARG A 906      42.844  31.544 -37.573  1.00  1.830          C  
ATOM  13961  NE  ARG A 906      42.680  30.102 -37.838  1.00  1.830          N  
ATOM  13962  CZ  ARG A 906      42.191  29.574 -38.973  1.00  1.830          C  
ATOM  13963  NH1 ARG A 906      41.793  30.363 -39.936  1.00  1.830          N  
ATOM  13964  NH2 ARG A 906      42.143  28.265 -39.138  1.00  1.830          N  
ATOM  13965  H   ARG A 906      39.002  30.962 -36.654  1.00  1.560          H  
ATOM  13966  HA  ARG A 906      41.499  30.042 -35.578  1.00  1.570          H  
ATOM  13967 1HB  ARG A 906      40.315  32.814 -35.627  1.00  2.200          H  
ATOM  13968 2HB  ARG A 906      41.972  32.455 -35.171  1.00  2.200          H  
ATOM  13969 1HG  ARG A 906      40.778  31.829 -37.875  1.00  2.200          H  
ATOM  13970 2HG  ARG A 906      41.665  33.311 -37.501  1.00  2.200          H  
ATOM  13971 1HD  ARG A 906      43.311  32.004 -38.441  1.00  2.200          H  
ATOM  13972 2HD  ARG A 906      43.523  31.637 -36.727  1.00  2.200          H  
ATOM  13973  HE  ARG A 906      43.010  29.468 -37.127  1.00  2.200          H  
ATOM  13974 1HH1 ARG A 906      41.852  31.358 -39.827  1.00  2.200          H  
ATOM  13975 2HH1 ARG A 906      41.504  29.974 -40.833  1.00  2.200          H  
ATOM  13976 1HH2 ARG A 906      42.460  27.652 -38.402  1.00  2.200          H  
ATOM  13977 2HH2 ARG A 906      41.796  27.884 -40.008  1.00  2.200          H  
ATOM  13978  N   THR A 907      39.311  31.104 -33.411  1.00  1.170          N  
ATOM  13979  CA  THR A 907      39.089  31.098 -31.990  1.00  1.120          C  
ATOM  13980  C   THR A 907      39.240  29.700 -31.414  1.00  1.140          C  
ATOM  13981  O   THR A 907      39.937  29.509 -30.409  1.00  1.120          O  
ATOM  13982  CB  THR A 907      37.706  31.700 -31.663  1.00  1.590          C  
ATOM  13983  OG1 THR A 907      37.661  33.061 -32.108  1.00  1.590          O  
ATOM  13984  CG2 THR A 907      37.491  31.694 -30.204  1.00  1.590          C  
ATOM  13985  H   THR A 907      38.598  31.480 -34.032  1.00  1.400          H  
ATOM  13986  HA  THR A 907      39.851  31.696 -31.522  1.00  1.340          H  
ATOM  13987  HB  THR A 907      36.934  31.136 -32.164  1.00  1.910          H  
ATOM  13988  HG1 THR A 907      37.487  33.074 -33.070  1.00  1.910          H  
ATOM  13989 1HG2 THR A 907      36.522  32.146 -29.976  1.00  1.910          H  
ATOM  13990 2HG2 THR A 907      37.519  30.678 -29.811  1.00  1.910          H  
ATOM  13991 3HG2 THR A 907      38.285  32.281 -29.781  1.00  1.910          H  
ATOM  13992  N   VAL A 908      38.634  28.699 -32.041  1.00  1.180          N  
ATOM  13993  CA  VAL A 908      38.789  27.384 -31.452  1.00  1.210          C  
ATOM  13994  C   VAL A 908      40.207  26.846 -31.703  1.00  1.250          C  
ATOM  13995  O   VAL A 908      40.777  26.183 -30.831  1.00  1.260          O  
ATOM  13996  CB  VAL A 908      37.733  26.388 -31.975  1.00  1.680          C  
ATOM  13997  CG1 VAL A 908      38.055  25.917 -33.398  1.00  1.680          C  
ATOM  13998  CG2 VAL A 908      37.640  25.236 -31.027  1.00  1.680          C  
ATOM  13999  H   VAL A 908      38.056  28.882 -32.872  1.00  1.420          H  
ATOM  14000  HA  VAL A 908      38.647  27.476 -30.372  1.00  1.450          H  
ATOM  14001  HB  VAL A 908      36.770  26.888 -32.019  1.00  2.020          H  
ATOM  14002 1HG1 VAL A 908      37.307  25.238 -33.728  1.00  2.020          H  
ATOM  14003 2HG1 VAL A 908      38.080  26.765 -34.057  1.00  2.020          H  
ATOM  14004 3HG1 VAL A 908      38.990  25.405 -33.437  1.00  2.020          H  
ATOM  14005 1HG2 VAL A 908      36.888  24.550 -31.376  1.00  2.020          H  
ATOM  14006 2HG2 VAL A 908      38.587  24.732 -30.961  1.00  2.020          H  
ATOM  14007 3HG2 VAL A 908      37.369  25.600 -30.052  1.00  2.020          H  
ATOM  14008  N   ALA A 909      40.771  27.107 -32.896  1.00  1.290          N  
ATOM  14009  CA  ALA A 909      42.088  26.616 -33.249  1.00  1.330          C  
ATOM  14010  C   ALA A 909      43.169  27.160 -32.339  1.00  1.280          C  
ATOM  14011  O   ALA A 909      44.078  26.417 -31.968  1.00  1.320          O  
ATOM  14012  CB  ALA A 909      42.408  26.959 -34.688  1.00  1.850          C  
ATOM  14013  H   ALA A 909      40.265  27.643 -33.604  1.00  1.550          H  
ATOM  14014  HA  ALA A 909      42.078  25.538 -33.137  1.00  1.600          H  
ATOM  14015 1HB  ALA A 909      43.381  26.555 -34.942  1.00  2.220          H  
ATOM  14016 2HB  ALA A 909      41.648  26.530 -35.339  1.00  2.220          H  
ATOM  14017 3HB  ALA A 909      42.420  28.034 -34.801  1.00  2.220          H  
ATOM  14018  N   GLU A 910      43.065  28.434 -31.941  1.00  1.220          N  
ATOM  14019  CA  GLU A 910      44.075  29.010 -31.077  1.00  1.170          C  
ATOM  14020  C   GLU A 910      44.011  28.333 -29.734  1.00  1.170          C  
ATOM  14021  O   GLU A 910      45.045  27.990 -29.171  1.00  1.190          O  
ATOM  14022  CB  GLU A 910      43.867  30.522 -30.907  1.00  1.660          C  
ATOM  14023  CG  GLU A 910      44.943  31.258 -30.050  1.00  1.660          C  
ATOM  14024  CD  GLU A 910      46.327  31.232 -30.682  1.00  1.660          C  
ATOM  14025  OE1 GLU A 910      46.412  30.852 -31.813  1.00  1.660          O  
ATOM  14026  OE2 GLU A 910      47.281  31.651 -30.064  1.00  1.660          O  
ATOM  14027  H   GLU A 910      42.317  29.026 -32.300  1.00  1.460          H  
ATOM  14028  HA  GLU A 910      45.055  28.830 -31.519  1.00  1.400          H  
ATOM  14029 1HB  GLU A 910      43.840  30.992 -31.892  1.00  1.990          H  
ATOM  14030 2HB  GLU A 910      42.891  30.696 -30.445  1.00  1.990          H  
ATOM  14031 1HG  GLU A 910      44.635  32.295 -29.923  1.00  1.990          H  
ATOM  14032 2HG  GLU A 910      44.991  30.799 -29.059  1.00  1.990          H  
ATOM  14033  N   LEU A 911      42.808  28.087 -29.227  1.00  1.170          N  
ATOM  14034  CA  LEU A 911      42.704  27.441 -27.935  1.00  1.190          C  
ATOM  14035  C   LEU A 911      43.228  26.010 -27.973  1.00  1.270          C  
ATOM  14036  O   LEU A 911      43.899  25.568 -27.030  1.00  1.310          O  
ATOM  14037  CB  LEU A 911      41.281  27.565 -27.424  1.00  1.660          C  
ATOM  14038  CG  LEU A 911      41.060  28.829 -26.566  1.00  1.660          C  
ATOM  14039  CD1 LEU A 911      41.387  30.124 -27.366  1.00  1.660          C  
ATOM  14040  CD2 LEU A 911      39.651  28.858 -26.078  1.00  1.660          C  
ATOM  14041  H   LEU A 911      41.967  28.428 -29.710  1.00  1.400          H  
ATOM  14042  HA  LEU A 911      43.334  27.985 -27.243  1.00  1.430          H  
ATOM  14043 1HB  LEU A 911      40.599  27.600 -28.279  1.00  1.990          H  
ATOM  14044 2HB  LEU A 911      41.046  26.702 -26.828  1.00  1.990          H  
ATOM  14045  HG  LEU A 911      41.726  28.784 -25.729  1.00  1.990          H  
ATOM  14046 1HD1 LEU A 911      41.244  30.964 -26.731  1.00  1.990          H  
ATOM  14047 2HD1 LEU A 911      42.412  30.134 -27.698  1.00  1.990          H  
ATOM  14048 3HD1 LEU A 911      40.733  30.211 -28.224  1.00  1.990          H  
ATOM  14049 1HD2 LEU A 911      39.486  29.732 -25.446  1.00  1.990          H  
ATOM  14050 2HD2 LEU A 911      38.984  28.898 -26.929  1.00  1.990          H  
ATOM  14051 3HD2 LEU A 911      39.471  27.956 -25.500  1.00  1.990          H  
ATOM  14052  N   LEU A 912      42.974  25.289 -29.069  1.00  1.320          N  
ATOM  14053  CA  LEU A 912      43.520  23.947 -29.195  1.00  1.420          C  
ATOM  14054  C   LEU A 912      45.033  24.048 -29.205  1.00  1.420          C  
ATOM  14055  O   LEU A 912      45.714  23.225 -28.581  1.00  1.470          O  
ATOM  14056  CB  LEU A 912      43.024  23.226 -30.451  1.00  1.950          C  
ATOM  14057  CG  LEU A 912      43.462  21.711 -30.582  1.00  1.950          C  
ATOM  14058  CD1 LEU A 912      42.382  20.975 -31.314  1.00  1.950          C  
ATOM  14059  CD2 LEU A 912      44.810  21.570 -31.377  1.00  1.950          C  
ATOM  14060  H   LEU A 912      42.367  25.669 -29.807  1.00  1.580          H  
ATOM  14061  HA  LEU A 912      43.225  23.365 -28.327  1.00  1.700          H  
ATOM  14062 1HB  LEU A 912      41.932  23.272 -30.471  1.00  2.340          H  
ATOM  14063 2HB  LEU A 912      43.394  23.763 -31.328  1.00  2.340          H  
ATOM  14064  HG  LEU A 912      43.566  21.277 -29.587  1.00  2.340          H  
ATOM  14065 1HD1 LEU A 912      42.639  19.925 -31.403  1.00  2.340          H  
ATOM  14066 2HD1 LEU A 912      41.454  21.081 -30.766  1.00  2.340          H  
ATOM  14067 3HD1 LEU A 912      42.274  21.386 -32.280  1.00  2.340          H  
ATOM  14068 1HD2 LEU A 912      45.062  20.515 -31.463  1.00  2.340          H  
ATOM  14069 2HD2 LEU A 912      44.686  21.996 -32.373  1.00  2.340          H  
ATOM  14070 3HD2 LEU A 912      45.624  22.076 -30.882  1.00  2.340          H  
ATOM  14071  N   ALA A 913      45.570  25.005 -29.982  1.00  1.380          N  
ATOM  14072  CA  ALA A 913      47.003  25.193 -30.070  1.00  1.400          C  
ATOM  14073  C   ALA A 913      47.578  25.504 -28.701  1.00  1.380          C  
ATOM  14074  O   ALA A 913      48.610  24.960 -28.338  1.00  1.440          O  
ATOM  14075  CB  ALA A 913      47.347  26.312 -31.030  1.00  1.950          C  
ATOM  14076  H   ALA A 913      44.960  25.614 -30.535  1.00  1.660          H  
ATOM  14077  HA  ALA A 913      47.440  24.268 -30.433  1.00  1.680          H  
ATOM  14078 1HB  ALA A 913      48.431  26.421 -31.092  1.00  2.340          H  
ATOM  14079 2HB  ALA A 913      46.943  26.083 -32.013  1.00  2.340          H  
ATOM  14080 3HB  ALA A 913      46.916  27.244 -30.676  1.00  2.340          H  
ATOM  14081  N   LEU A 914      46.891  26.303 -27.880  1.00  1.310          N  
ATOM  14082  CA  LEU A 914      47.440  26.601 -26.563  1.00  1.280          C  
ATOM  14083  C   LEU A 914      47.601  25.319 -25.766  1.00  1.320          C  
ATOM  14084  O   LEU A 914      48.629  25.122 -25.107  1.00  1.350          O  
ATOM  14085  CB  LEU A 914      46.529  27.573 -25.790  1.00  1.800          C  
ATOM  14086  CG  LEU A 914      46.441  29.035 -26.308  1.00  1.800          C  
ATOM  14087  CD1 LEU A 914      45.335  29.761 -25.548  1.00  1.800          C  
ATOM  14088  CD2 LEU A 914      47.773  29.749 -26.111  1.00  1.800          C  
ATOM  14089  H   LEU A 914      46.050  26.773 -28.225  1.00  1.570          H  
ATOM  14090  HA  LEU A 914      48.430  27.036 -26.692  1.00  1.540          H  
ATOM  14091 1HB  LEU A 914      45.521  27.170 -25.817  1.00  2.160          H  
ATOM  14092 2HB  LEU A 914      46.856  27.604 -24.752  1.00  2.160          H  
ATOM  14093  HG  LEU A 914      46.194  29.037 -27.358  1.00  2.160          H  
ATOM  14094 1HD1 LEU A 914      45.254  30.781 -25.912  1.00  2.160          H  
ATOM  14095 2HD1 LEU A 914      44.388  29.255 -25.691  1.00  2.160          H  
ATOM  14096 3HD1 LEU A 914      45.586  29.767 -24.500  1.00  2.160          H  
ATOM  14097 1HD2 LEU A 914      47.682  30.769 -26.477  1.00  2.160          H  
ATOM  14098 2HD2 LEU A 914      48.030  29.766 -25.052  1.00  2.160          H  
ATOM  14099 3HD2 LEU A 914      48.564  29.248 -26.665  1.00  2.160          H  
ATOM  14100  N   VAL A 915      46.628  24.410 -25.873  1.00  1.320          N  
ATOM  14101  CA  VAL A 915      46.745  23.150 -25.154  1.00  1.360          C  
ATOM  14102  C   VAL A 915      47.939  22.371 -25.713  1.00  1.440          C  
ATOM  14103  O   VAL A 915      48.778  21.887 -24.952  1.00  1.480          O  
ATOM  14104  CB  VAL A 915      45.463  22.289 -25.314  1.00  1.890          C  
ATOM  14105  CG1 VAL A 915      45.659  20.897 -24.687  1.00  1.890          C  
ATOM  14106  CG2 VAL A 915      44.313  22.996 -24.693  1.00  1.890          C  
ATOM  14107  H   VAL A 915      45.783  24.656 -26.404  1.00  1.580          H  
ATOM  14108  HA  VAL A 915      46.914  23.361 -24.100  1.00  1.630          H  
ATOM  14109  HB  VAL A 915      45.261  22.139 -26.373  1.00  2.270          H  
ATOM  14110 1HG1 VAL A 915      44.756  20.303 -24.817  1.00  2.270          H  
ATOM  14111 2HG1 VAL A 915      46.485  20.387 -25.154  1.00  2.270          H  
ATOM  14112 3HG1 VAL A 915      45.862  21.010 -23.644  1.00  2.270          H  
ATOM  14113 1HG2 VAL A 915      43.405  22.405 -24.811  1.00  2.270          H  
ATOM  14114 2HG2 VAL A 915      44.527  23.147 -23.642  1.00  2.270          H  
ATOM  14115 3HG2 VAL A 915      44.177  23.955 -25.175  1.00  2.270          H  
ATOM  14116  N   ARG A 916      48.003  22.260 -27.044  1.00  1.470          N  
ATOM  14117  CA  ARG A 916      49.049  21.533 -27.751  1.00  1.550          C  
ATOM  14118  C   ARG A 916      50.461  22.042 -27.438  1.00  1.510          C  
ATOM  14119  O   ARG A 916      51.402  21.255 -27.319  1.00  1.560          O  
ATOM  14120  CB  ARG A 916      48.781  21.613 -29.239  1.00  2.140          C  
ATOM  14121  CG  ARG A 916      49.717  20.854 -30.151  1.00  2.140          C  
ATOM  14122  CD  ARG A 916      49.273  21.006 -31.554  1.00  2.140          C  
ATOM  14123  NE  ARG A 916      49.373  22.396 -31.973  1.00  2.140          N  
ATOM  14124  CZ  ARG A 916      48.758  22.950 -33.040  1.00  2.140          C  
ATOM  14125  NH1 ARG A 916      47.980  22.225 -33.819  1.00  2.140          N  
ATOM  14126  NH2 ARG A 916      48.944  24.234 -33.301  1.00  2.140          N  
ATOM  14127  H   ARG A 916      47.257  22.698 -27.596  1.00  1.760          H  
ATOM  14128  HA  ARG A 916      48.989  20.492 -27.451  1.00  1.860          H  
ATOM  14129 1HB  ARG A 916      47.763  21.281 -29.441  1.00  2.570          H  
ATOM  14130 2HB  ARG A 916      48.838  22.649 -29.526  1.00  2.570          H  
ATOM  14131 1HG  ARG A 916      50.725  21.259 -30.064  1.00  2.570          H  
ATOM  14132 2HG  ARG A 916      49.720  19.796 -29.888  1.00  2.570          H  
ATOM  14133 1HD  ARG A 916      49.899  20.397 -32.208  1.00  2.570          H  
ATOM  14134 2HD  ARG A 916      48.233  20.690 -31.634  1.00  2.570          H  
ATOM  14135  HE  ARG A 916      49.950  22.992 -31.393  1.00  2.570          H  
ATOM  14136 1HH1 ARG A 916      47.837  21.245 -33.627  1.00  2.570          H  
ATOM  14137 2HH1 ARG A 916      47.527  22.649 -34.617  1.00  2.570          H  
ATOM  14138 1HH2 ARG A 916      49.552  24.789 -32.709  1.00  2.570          H  
ATOM  14139 2HH2 ARG A 916      48.489  24.667 -34.093  1.00  2.570          H  
ATOM  14140  N   GLU A 917      50.630  23.362 -27.359  1.00  1.460          N  
ATOM  14141  CA  GLU A 917      51.922  23.953 -27.045  1.00  1.440          C  
ATOM  14142  C   GLU A 917      52.323  23.614 -25.608  1.00  1.450          C  
ATOM  14143  O   GLU A 917      53.464  23.185 -25.367  1.00  1.480          O  
ATOM  14144  CB  GLU A 917      51.863  25.478 -27.240  1.00  2.020          C  
ATOM  14145  CG  GLU A 917      51.740  25.950 -28.714  1.00  2.020          C  
ATOM  14146  CD  GLU A 917      51.487  27.440 -28.849  1.00  2.020          C  
ATOM  14147  OE1 GLU A 917      51.309  28.084 -27.840  1.00  2.020          O  
ATOM  14148  OE2 GLU A 917      51.461  27.924 -29.959  1.00  2.020          O  
ATOM  14149  H   GLU A 917      49.833  23.966 -27.541  1.00  1.750          H  
ATOM  14150  HA  GLU A 917      52.668  23.537 -27.720  1.00  1.730          H  
ATOM  14151 1HB  GLU A 917      50.997  25.869 -26.699  1.00  2.430          H  
ATOM  14152 2HB  GLU A 917      52.751  25.936 -26.809  1.00  2.430          H  
ATOM  14153 1HG  GLU A 917      52.664  25.707 -29.234  1.00  2.430          H  
ATOM  14154 2HG  GLU A 917      50.938  25.402 -29.199  1.00  2.430          H  
ATOM  14155  N   ARG A 918      51.354  23.720 -24.680  1.00  1.450          N  
ATOM  14156  CA  ARG A 918      51.551  23.428 -23.262  1.00  1.480          C  
ATOM  14157  C   ARG A 918      51.915  21.966 -23.028  1.00  1.540          C  
ATOM  14158  O   ARG A 918      52.744  21.655 -22.169  1.00  1.580          O  
ATOM  14159  CB  ARG A 918      50.345  23.868 -22.463  1.00  2.060          C  
ATOM  14160  CG  ARG A 918      50.238  25.394 -22.323  1.00  2.060          C  
ATOM  14161  CD  ARG A 918      49.028  25.832 -21.590  1.00  2.060          C  
ATOM  14162  NE  ARG A 918      49.058  27.274 -21.316  1.00  2.060          N  
ATOM  14163  CZ  ARG A 918      48.084  28.001 -20.701  1.00  2.060          C  
ATOM  14164  NH1 ARG A 918      46.966  27.478 -20.280  1.00  2.060          N  
ATOM  14165  NH2 ARG A 918      48.234  29.279 -20.495  1.00  2.060          N  
ATOM  14166  H   ARG A 918      50.446  24.096 -24.971  1.00  1.740          H  
ATOM  14167  HA  ARG A 918      52.380  24.036 -22.911  1.00  1.780          H  
ATOM  14168 1HB  ARG A 918      49.445  23.513 -22.949  1.00  2.470          H  
ATOM  14169 2HB  ARG A 918      50.386  23.450 -21.477  1.00  2.470          H  
ATOM  14170 1HG  ARG A 918      51.106  25.775 -21.798  1.00  2.470          H  
ATOM  14171 2HG  ARG A 918      50.215  25.851 -23.307  1.00  2.470          H  
ATOM  14172 1HD  ARG A 918      48.151  25.616 -22.203  1.00  2.470          H  
ATOM  14173 2HD  ARG A 918      48.961  25.304 -20.656  1.00  2.470          H  
ATOM  14174  HE  ARG A 918      49.906  27.787 -21.622  1.00  2.470          H  
ATOM  14175 1HH1 ARG A 918      46.774  26.482 -20.384  1.00  2.470          H  
ATOM  14176 2HH1 ARG A 918      46.283  28.110 -19.831  1.00  2.470          H  
ATOM  14177 1HH2 ARG A 918      49.089  29.760 -20.774  1.00  2.470          H  
ATOM  14178 2HH2 ARG A 918      47.466  29.761 -20.009  1.00  2.470          H  
ATOM  14179  N   LYS A 919      51.432  21.068 -23.892  1.00  1.560          N  
ATOM  14180  CA  LYS A 919      51.782  19.651 -23.784  1.00  1.630          C  
ATOM  14181  C   LYS A 919      53.297  19.429 -23.806  1.00  1.670          C  
ATOM  14182  O   LYS A 919      53.761  18.375 -23.374  1.00  1.750          O  
ATOM  14183  CB  LYS A 919      51.178  18.800 -24.903  1.00  2.250          C  
ATOM  14184  CG  LYS A 919      49.687  18.561 -24.846  1.00  2.250          C  
ATOM  14185  CD  LYS A 919      49.253  17.719 -26.037  1.00  2.250          C  
ATOM  14186  CE  LYS A 919      47.772  17.467 -26.041  1.00  2.250          C  
ATOM  14187  NZ  LYS A 919      47.351  16.687 -27.235  1.00  2.250          N  
ATOM  14188  H   LYS A 919      50.715  21.380 -24.556  1.00  1.870          H  
ATOM  14189  HA  LYS A 919      51.417  19.275 -22.841  1.00  1.960          H  
ATOM  14190 1HB  LYS A 919      51.396  19.268 -25.854  1.00  2.700          H  
ATOM  14191 2HB  LYS A 919      51.666  17.830 -24.909  1.00  2.700          H  
ATOM  14192 1HG  LYS A 919      49.454  18.024 -23.940  1.00  2.700          H  
ATOM  14193 2HG  LYS A 919      49.154  19.495 -24.837  1.00  2.700          H  
ATOM  14194 1HD  LYS A 919      49.532  18.221 -26.963  1.00  2.700          H  
ATOM  14195 2HD  LYS A 919      49.768  16.760 -26.003  1.00  2.700          H  
ATOM  14196 1HE  LYS A 919      47.499  16.915 -25.143  1.00  2.700          H  
ATOM  14197 2HE  LYS A 919      47.247  18.413 -26.045  1.00  2.700          H  
ATOM  14198 1HZ  LYS A 919      46.337  16.550 -27.170  1.00  2.700          H  
ATOM  14199 2HZ  LYS A 919      47.571  17.189 -28.078  1.00  2.700          H  
ATOM  14200 3HZ  LYS A 919      47.812  15.792 -27.244  1.00  2.700          H  
ATOM  14201  N   ARG A 920      54.065  20.376 -24.367  1.00  1.690          N  
ATOM  14202  CA  ARG A 920      55.508  20.240 -24.408  1.00  1.750          C  
ATOM  14203  C   ARG A 920      56.194  21.232 -23.468  1.00  1.750          C  
ATOM  14204  O   ARG A 920      57.088  20.841 -22.709  1.00  1.810          O  
ATOM  14205  CB  ARG A 920      56.038  20.456 -25.814  1.00  2.430          C  
ATOM  14206  CG  ARG A 920      57.560  20.332 -25.957  1.00  2.430          C  
ATOM  14207  CD  ARG A 920      57.985  20.456 -27.366  1.00  2.430          C  
ATOM  14208  NE  ARG A 920      59.437  20.434 -27.495  1.00  2.430          N  
ATOM  14209  CZ  ARG A 920      60.118  20.525 -28.660  1.00  2.430          C  
ATOM  14210  NH1 ARG A 920      59.476  20.639 -29.807  1.00  2.430          N  
ATOM  14211  NH2 ARG A 920      61.441  20.500 -28.643  1.00  2.430          N  
ATOM  14212  H   ARG A 920      53.638  21.236 -24.718  1.00  2.030          H  
ATOM  14213  HA  ARG A 920      55.770  19.232 -24.092  1.00  2.100          H  
ATOM  14214 1HB  ARG A 920      55.582  19.729 -26.482  1.00  2.910          H  
ATOM  14215 2HB  ARG A 920      55.746  21.449 -26.162  1.00  2.910          H  
ATOM  14216 1HG  ARG A 920      58.059  21.126 -25.392  1.00  2.910          H  
ATOM  14217 2HG  ARG A 920      57.886  19.362 -25.581  1.00  2.910          H  
ATOM  14218 1HD  ARG A 920      57.572  19.629 -27.942  1.00  2.910          H  
ATOM  14219 2HD  ARG A 920      57.620  21.403 -27.763  1.00  2.910          H  
ATOM  14220  HE  ARG A 920      59.982  20.356 -26.638  1.00  2.910          H  
ATOM  14221 1HH1 ARG A 920      58.468  20.659 -29.827  1.00  2.910          H  
ATOM  14222 2HH1 ARG A 920      59.994  20.707 -30.672  1.00  2.910          H  
ATOM  14223 1HH2 ARG A 920      61.928  20.415 -27.759  1.00  2.910          H  
ATOM  14224 2HH2 ARG A 920      61.963  20.569 -29.502  1.00  2.910          H  
ATOM  14225  N   SER A 921      55.764  22.510 -23.481  1.00  1.690          N  
ATOM  14226  CA  SER A 921      56.442  23.510 -22.647  1.00  1.710          C  
ATOM  14227  C   SER A 921      56.292  23.228 -21.149  1.00  1.800          C  
ATOM  14228  O   SER A 921      57.176  23.581 -20.358  1.00  1.870          O  
ATOM  14229  CB  SER A 921      55.957  24.910 -22.964  1.00  2.390          C  
ATOM  14230  OG  SER A 921      54.622  25.089 -22.595  1.00  2.390          O  
ATOM  14231  H   SER A 921      55.000  22.798 -24.098  1.00  2.030          H  
ATOM  14232  HA  SER A 921      57.509  23.475 -22.886  1.00  2.050          H  
ATOM  14233 1HB  SER A 921      56.586  25.617 -22.451  1.00  2.860          H  
ATOM  14234 2HB  SER A 921      56.064  25.092 -24.031  1.00  2.860          H  
ATOM  14235  HG  SER A 921      54.427  26.027 -22.736  1.00  2.860          H  
ATOM  14236  N   PHE A 922      55.223  22.512 -20.760  1.00  1.810          N  
ATOM  14237  CA  PHE A 922      55.050  22.134 -19.373  1.00  1.920          C  
ATOM  14238  C   PHE A 922      56.070  21.087 -18.965  1.00  2.040          C  
ATOM  14239  O   PHE A 922      56.432  20.989 -17.793  1.00  2.210          O  
ATOM  14240  CB  PHE A 922      53.646  21.580 -19.094  1.00  2.640          C  
ATOM  14241  CG  PHE A 922      52.521  22.597 -18.910  1.00  2.640          C  
ATOM  14242  CD1 PHE A 922      52.594  23.909 -19.368  1.00  2.640          C  
ATOM  14243  CD2 PHE A 922      51.384  22.212 -18.211  1.00  2.640          C  
ATOM  14244  CE1 PHE A 922      51.553  24.771 -19.134  1.00  2.640          C  
ATOM  14245  CE2 PHE A 922      50.353  23.087 -17.980  1.00  2.640          C  
ATOM  14246  CZ  PHE A 922      50.439  24.364 -18.442  1.00  2.640          C  
ATOM  14247  H   PHE A 922      54.479  22.265 -21.420  1.00  2.170          H  
ATOM  14248  HA  PHE A 922      55.201  23.018 -18.756  1.00  2.300          H  
ATOM  14249 1HB  PHE A 922      53.365  20.917 -19.909  1.00  3.170          H  
ATOM  14250 2HB  PHE A 922      53.684  20.963 -18.207  1.00  3.170          H  
ATOM  14251  HD1 PHE A 922      53.467  24.259 -19.913  1.00  3.170          H  
ATOM  14252  HD2 PHE A 922      51.321  21.188 -17.829  1.00  3.170          H  
ATOM  14253  HE1 PHE A 922      51.612  25.795 -19.497  1.00  3.170          H  
ATOM  14254  HE2 PHE A 922      49.471  22.751 -17.422  1.00  3.170          H  
ATOM  14255  HZ  PHE A 922      49.626  25.061 -18.266  1.00  3.170          H  
ATOM  14256  N   LEU A 923      56.561  20.271 -19.897  1.00  1.990          N  
ATOM  14257  CA  LEU A 923      57.494  19.252 -19.487  1.00  2.120          C  
ATOM  14258  C   LEU A 923      58.810  19.933 -19.213  1.00  2.150          C  
ATOM  14259  O   LEU A 923      59.454  19.702 -18.186  1.00  2.390          O  
ATOM  14260  CB  LEU A 923      57.669  18.225 -20.610  1.00  2.920          C  
ATOM  14261  CG  LEU A 923      56.422  17.389 -20.982  1.00  2.920          C  
ATOM  14262  CD1 LEU A 923      56.734  16.593 -22.235  1.00  2.920          C  
ATOM  14263  CD2 LEU A 923      56.033  16.458 -19.830  1.00  2.920          C  
ATOM  14264  H   LEU A 923      56.329  20.358 -20.889  1.00  2.390          H  
ATOM  14265  HA  LEU A 923      57.147  18.780 -18.572  1.00  2.540          H  
ATOM  14266 1HB  LEU A 923      57.985  18.753 -21.509  1.00  3.500          H  
ATOM  14267 2HB  LEU A 923      58.462  17.537 -20.326  1.00  3.500          H  
ATOM  14268  HG  LEU A 923      55.586  18.059 -21.208  1.00  3.500          H  
ATOM  14269 1HD1 LEU A 923      55.854  16.017 -22.523  1.00  3.500          H  
ATOM  14270 2HD1 LEU A 923      56.994  17.279 -23.042  1.00  3.500          H  
ATOM  14271 3HD1 LEU A 923      57.566  15.919 -22.048  1.00  3.500          H  
ATOM  14272 1HD2 LEU A 923      55.158  15.877 -20.121  1.00  3.500          H  
ATOM  14273 2HD2 LEU A 923      56.860  15.782 -19.609  1.00  3.500          H  
ATOM  14274 3HD2 LEU A 923      55.792  17.036 -18.943  1.00  3.500          H  
ATOM  14275  N   GLU A 924      59.155  20.871 -20.093  1.00  2.000          N  
ATOM  14276  CA  GLU A 924      60.407  21.608 -20.009  1.00  2.030          C  
ATOM  14277  C   GLU A 924      60.493  22.400 -18.709  1.00  2.070          C  
ATOM  14278  O   GLU A 924      61.550  22.497 -18.084  1.00  2.140          O  
ATOM  14279  CB  GLU A 924      60.512  22.562 -21.201  1.00  2.830          C  
ATOM  14280  CG  GLU A 924      60.706  21.868 -22.550  1.00  2.830          C  
ATOM  14281  CD  GLU A 924      60.652  22.815 -23.719  1.00  2.830          C  
ATOM  14282  OE1 GLU A 924      60.245  23.939 -23.532  1.00  2.830          O  
ATOM  14283  OE2 GLU A 924      61.034  22.413 -24.797  1.00  2.830          O  
ATOM  14284  H   GLU A 924      58.538  21.016 -20.899  1.00  2.400          H  
ATOM  14285  HA  GLU A 924      61.232  20.899 -20.038  1.00  2.440          H  
ATOM  14286 1HB  GLU A 924      59.604  23.159 -21.262  1.00  3.400          H  
ATOM  14287 2HB  GLU A 924      61.342  23.248 -21.046  1.00  3.400          H  
ATOM  14288 1HG  GLU A 924      61.668  21.360 -22.551  1.00  3.400          H  
ATOM  14289 2HG  GLU A 924      59.927  21.114 -22.670  1.00  3.400          H  
ATOM  14290  N   CYS A 925      59.352  22.937 -18.295  1.00  2.040          N  
ATOM  14291  CA  CYS A 925      59.236  23.745 -17.098  1.00  2.090          C  
ATOM  14292  C   CYS A 925      58.911  22.992 -15.806  1.00  2.160          C  
ATOM  14293  O   CYS A 925      58.776  23.628 -14.756  1.00  2.690          O  
ATOM  14294  CB  CYS A 925      58.164  24.785 -17.328  1.00  2.910          C  
ATOM  14295  SG  CYS A 925      58.586  25.912 -18.606  1.00  2.910          S  
ATOM  14296  H   CYS A 925      58.533  22.834 -18.901  1.00  2.450          H  
ATOM  14297  HA  CYS A 925      60.187  24.258 -16.960  1.00  2.510          H  
ATOM  14298 1HB  CYS A 925      57.242  24.286 -17.622  1.00  3.490          H  
ATOM  14299 2HB  CYS A 925      57.970  25.334 -16.427  1.00  3.490          H  
ATOM  14300  HG  CYS A 925      58.314  25.043 -19.609  1.00  3.490          H  
ATOM  14301  N   GLY A 926      58.719  21.668 -15.867  1.00  2.150          N  
ATOM  14302  CA  GLY A 926      58.356  20.902 -14.674  1.00  2.210          C  
ATOM  14303  C   GLY A 926      56.894  21.090 -14.229  1.00  2.210          C  
ATOM  14304  O   GLY A 926      56.541  20.848 -13.065  1.00  2.430          O  
ATOM  14305  H   GLY A 926      58.891  21.161 -16.742  1.00  2.580          H  
ATOM  14306 1HA  GLY A 926      58.536  19.846 -14.875  1.00  2.650          H  
ATOM  14307 2HA  GLY A 926      59.022  21.182 -13.861  1.00  2.650          H  
ATOM  14308  N   ILE A 927      56.020  21.526 -15.122  1.00  2.020          N  
ATOM  14309  CA  ILE A 927      54.661  21.788 -14.713  1.00  2.010          C  
ATOM  14310  C   ILE A 927      53.821  20.535 -14.863  1.00  2.010          C  
ATOM  14311  O   ILE A 927      53.235  20.259 -15.906  1.00  1.930          O  
ATOM  14312  CB  ILE A 927      54.094  22.968 -15.534  1.00  2.820          C  
ATOM  14313  CG1 ILE A 927      54.987  24.226 -15.293  1.00  2.820          C  
ATOM  14314  CG2 ILE A 927      52.642  23.241 -15.191  1.00  2.820          C  
ATOM  14315  CD1 ILE A 927      54.707  25.420 -16.201  1.00  2.820          C  
ATOM  14316  H   ILE A 927      56.278  21.618 -16.102  1.00  2.420          H  
ATOM  14317  HA  ILE A 927      54.662  22.078 -13.663  1.00  2.410          H  
ATOM  14318  HB  ILE A 927      54.168  22.721 -16.565  1.00  3.380          H  
ATOM  14319 1HG1 ILE A 927      54.859  24.545 -14.260  1.00  3.380          H  
ATOM  14320 2HG1 ILE A 927      56.023  23.936 -15.428  1.00  3.380          H  
ATOM  14321 1HG2 ILE A 927      52.271  24.042 -15.794  1.00  3.380          H  
ATOM  14322 2HG2 ILE A 927      52.034  22.365 -15.379  1.00  3.380          H  
ATOM  14323 3HG2 ILE A 927      52.565  23.508 -14.155  1.00  3.380          H  
ATOM  14324 1HD1 ILE A 927      55.391  26.230 -15.949  1.00  3.380          H  
ATOM  14325 2HD1 ILE A 927      54.856  25.131 -17.241  1.00  3.380          H  
ATOM  14326 3HD1 ILE A 927      53.698  25.761 -16.064  1.00  3.380          H  
ATOM  14327  N   ALA A 928      53.694  19.813 -13.758  1.00  2.130          N  
ATOM  14328  CA  ALA A 928      52.977  18.533 -13.737  1.00  2.170          C  
ATOM  14329  C   ALA A 928      51.463  18.722 -13.672  1.00  2.090          C  
ATOM  14330  O   ALA A 928      50.697  17.759 -13.716  1.00  2.140          O  
ATOM  14331  CB  ALA A 928      53.436  17.705 -12.551  1.00  3.020          C  
ATOM  14332  H   ALA A 928      54.243  20.128 -12.954  1.00  2.560          H  
ATOM  14333  HA  ALA A 928      53.212  17.999 -14.658  1.00  2.600          H  
ATOM  14334 1HB  ALA A 928      52.924  16.743 -12.559  1.00  3.630          H  
ATOM  14335 2HB  ALA A 928      54.513  17.546 -12.618  1.00  3.630          H  
ATOM  14336 3HB  ALA A 928      53.204  18.235 -11.630  1.00  3.630          H  
ATOM  14337  N   SER A 929      51.057  19.967 -13.513  1.00  2.010          N  
ATOM  14338  CA  SER A 929      49.670  20.374 -13.380  1.00  1.970          C  
ATOM  14339  C   SER A 929      49.497  21.853 -13.630  1.00  1.850          C  
ATOM  14340  O   SER A 929      50.351  22.663 -13.241  1.00  1.850          O  
ATOM  14341  CB  SER A 929      49.124  20.050 -12.010  1.00  2.770          C  
ATOM  14342  OG  SER A 929      47.806  20.538 -11.887  1.00  2.770          O  
ATOM  14343  H   SER A 929      51.776  20.673 -13.512  1.00  2.410          H  
ATOM  14344  HA  SER A 929      49.084  19.833 -14.124  1.00  2.360          H  
ATOM  14345 1HB  SER A 929      49.131  18.969 -11.863  1.00  3.330          H  
ATOM  14346 2HB  SER A 929      49.759  20.492 -11.242  1.00  3.330          H  
ATOM  14347  HG  SER A 929      47.484  20.210 -11.032  1.00  3.330          H  
ATOM  14348  N   MET A 930      48.334  22.235 -14.158  1.00  1.780          N  
ATOM  14349  CA  MET A 930      48.022  23.652 -14.339  1.00  1.690          C  
ATOM  14350  C   MET A 930      48.064  24.378 -12.985  1.00  1.650          C  
ATOM  14351  O   MET A 930      48.190  25.602 -12.935  1.00  1.600          O  
ATOM  14352  CB  MET A 930      46.673  23.841 -15.020  1.00  2.400          C  
ATOM  14353  CG  MET A 930      46.353  25.293 -15.403  1.00  2.400          C  
ATOM  14354  SD  MET A 930      47.436  25.969 -16.662  1.00  2.400          S  
ATOM  14355  CE  MET A 930      46.872  27.672 -16.664  1.00  2.400          C  
ATOM  14356  H   MET A 930      47.664  21.522 -14.428  1.00  2.140          H  
ATOM  14357  HA  MET A 930      48.788  24.090 -14.977  1.00  2.030          H  
ATOM  14358 1HB  MET A 930      46.635  23.235 -15.931  1.00  2.880          H  
ATOM  14359 2HB  MET A 930      45.879  23.489 -14.361  1.00  2.880          H  
ATOM  14360 1HG  MET A 930      45.337  25.353 -15.754  1.00  2.880          H  
ATOM  14361 2HG  MET A 930      46.421  25.936 -14.542  1.00  2.880          H  
ATOM  14362 1HE  MET A 930      47.431  28.245 -17.400  1.00  2.880          H  
ATOM  14363 2HE  MET A 930      45.815  27.712 -16.912  1.00  2.880          H  
ATOM  14364 3HE  MET A 930      47.009  28.106 -15.676  1.00  2.880          H  
ATOM  14365  N   GLU A 931      47.910  23.632 -11.885  1.00  1.710          N  
ATOM  14366  CA  GLU A 931      47.994  24.218 -10.559  1.00  1.700          C  
ATOM  14367  C   GLU A 931      49.363  24.861 -10.353  1.00  1.760          C  
ATOM  14368  O   GLU A 931      49.469  25.897  -9.691  1.00  1.740          O  
ATOM  14369  CB  GLU A 931      47.789  23.173  -9.465  1.00  2.380          C  
ATOM  14370  CG  GLU A 931      47.809  23.763  -8.045  1.00  2.380          C  
ATOM  14371  CD  GLU A 931      47.666  22.744  -6.965  1.00  2.380          C  
ATOM  14372  OE1 GLU A 931      47.293  21.633  -7.255  1.00  2.380          O  
ATOM  14373  OE2 GLU A 931      47.985  23.067  -5.837  1.00  2.380          O  
ATOM  14374  H   GLU A 931      47.779  22.626 -11.983  1.00  2.050          H  
ATOM  14375  HA  GLU A 931      47.237  24.992 -10.465  1.00  2.040          H  
ATOM  14376 1HB  GLU A 931      46.834  22.673  -9.614  1.00  2.860          H  
ATOM  14377 2HB  GLU A 931      48.573  22.416  -9.531  1.00  2.860          H  
ATOM  14378 1HG  GLU A 931      48.715  24.317  -7.876  1.00  2.860          H  
ATOM  14379 2HG  GLU A 931      46.987  24.472  -7.967  1.00  2.860          H  
ATOM  14380  N   MET A 932      50.429  24.213 -10.859  1.00  1.850          N  
ATOM  14381  CA  MET A 932      51.780  24.707 -10.662  1.00  1.920          C  
ATOM  14382  C   MET A 932      51.995  25.876 -11.596  1.00  1.850          C  
ATOM  14383  O   MET A 932      52.704  26.826 -11.256  1.00  1.870          O  
ATOM  14384  CB  MET A 932      52.803  23.606 -10.930  1.00  2.660          C  
ATOM  14385  CG  MET A 932      52.759  22.395  -9.975  1.00  2.660          C  
ATOM  14386  SD  MET A 932      53.035  22.792  -8.230  1.00  2.660          S  
ATOM  14387  CE  MET A 932      51.358  22.791  -7.610  1.00  2.660          C  
ATOM  14388  H   MET A 932      50.304  23.383 -11.436  1.00  2.220          H  
ATOM  14389  HA  MET A 932      51.889  25.064  -9.641  1.00  2.300          H  
ATOM  14390 1HB  MET A 932      52.648  23.218 -11.925  1.00  3.190          H  
ATOM  14391 2HB  MET A 932      53.809  24.025 -10.901  1.00  3.190          H  
ATOM  14392 1HG  MET A 932      51.784  21.918 -10.065  1.00  3.190          H  
ATOM  14393 2HG  MET A 932      53.517  21.672 -10.280  1.00  3.190          H  
ATOM  14394 1HE  MET A 932      51.356  23.008  -6.543  1.00  3.190          H  
ATOM  14395 2HE  MET A 932      50.789  23.537  -8.123  1.00  3.190          H  
ATOM  14396 3HE  MET A 932      50.900  21.816  -7.778  1.00  3.190          H  
ATOM  14397  N   PHE A 933      51.359  25.814 -12.771  1.00  1.770          N  
ATOM  14398  CA  PHE A 933      51.450  26.901 -13.745  1.00  1.720          C  
ATOM  14399  C   PHE A 933      50.948  28.160 -13.056  1.00  1.640          C  
ATOM  14400  O   PHE A 933      51.599  29.207 -13.088  1.00  1.670          O  
ATOM  14401  CB  PHE A 933      50.565  26.663 -14.962  1.00  2.430          C  
ATOM  14402  CG  PHE A 933      50.626  27.716 -16.029  1.00  2.430          C  
ATOM  14403  CD1 PHE A 933      51.425  27.534 -17.126  1.00  2.430          C  
ATOM  14404  CD2 PHE A 933      49.893  28.897 -15.938  1.00  2.430          C  
ATOM  14405  CE1 PHE A 933      51.476  28.462 -18.121  1.00  2.430          C  
ATOM  14406  CE2 PHE A 933      49.960  29.834 -16.928  1.00  2.430          C  
ATOM  14407  CZ  PHE A 933      50.743  29.611 -18.024  1.00  2.430          C  
ATOM  14408  H   PHE A 933      50.823  24.963 -12.969  1.00  2.120          H  
ATOM  14409  HA  PHE A 933      52.489  27.040 -14.048  1.00  2.060          H  
ATOM  14410 1HB  PHE A 933      50.800  25.714 -15.409  1.00  2.910          H  
ATOM  14411 2HB  PHE A 933      49.545  26.607 -14.640  1.00  2.910          H  
ATOM  14412  HD1 PHE A 933      52.004  26.630 -17.207  1.00  2.910          H  
ATOM  14413  HD2 PHE A 933      49.255  29.077 -15.073  1.00  2.910          H  
ATOM  14414  HE1 PHE A 933      52.099  28.302 -19.003  1.00  2.910          H  
ATOM  14415  HE2 PHE A 933      49.396  30.751 -16.858  1.00  2.910          H  
ATOM  14416  HZ  PHE A 933      50.791  30.357 -18.832  1.00  2.910          H  
ATOM  14417  N   ARG A 934      49.752  28.047 -12.447  1.00  1.580          N  
ATOM  14418  CA  ARG A 934      49.132  29.153 -11.742  1.00  1.540          C  
ATOM  14419  C   ARG A 934      49.965  29.634 -10.563  1.00  1.620          C  
ATOM  14420  O   ARG A 934      50.222  30.833 -10.442  1.00  1.630          O  
ATOM  14421  CB  ARG A 934      47.752  28.758 -11.234  1.00  2.170          C  
ATOM  14422  CG  ARG A 934      46.682  28.632 -12.300  1.00  2.170          C  
ATOM  14423  CD  ARG A 934      45.300  28.556 -11.724  1.00  2.170          C  
ATOM  14424  NE  ARG A 934      45.046  27.317 -11.006  1.00  2.170          N  
ATOM  14425  CZ  ARG A 934      44.564  26.171 -11.563  1.00  2.170          C  
ATOM  14426  NH1 ARG A 934      44.257  26.090 -12.857  1.00  2.170          N  
ATOM  14427  NH2 ARG A 934      44.384  25.109 -10.790  1.00  2.170          N  
ATOM  14428  H   ARG A 934      49.261  27.149 -12.497  1.00  1.900          H  
ATOM  14429  HA  ARG A 934      49.013  29.977 -12.443  1.00  1.850          H  
ATOM  14430 1HB  ARG A 934      47.824  27.788 -10.741  1.00  2.610          H  
ATOM  14431 2HB  ARG A 934      47.417  29.470 -10.496  1.00  2.610          H  
ATOM  14432 1HG  ARG A 934      46.730  29.470 -12.978  1.00  2.610          H  
ATOM  14433 2HG  ARG A 934      46.854  27.723 -12.864  1.00  2.610          H  
ATOM  14434 1HD  ARG A 934      45.139  29.389 -11.042  1.00  2.610          H  
ATOM  14435 2HD  ARG A 934      44.600  28.624 -12.512  1.00  2.610          H  
ATOM  14436  HE  ARG A 934      45.245  27.306 -10.015  1.00  2.610          H  
ATOM  14437 1HH1 ARG A 934      44.348  26.904 -13.502  1.00  2.610          H  
ATOM  14438 2HH1 ARG A 934      43.898  25.230 -13.234  1.00  2.610          H  
ATOM  14439 1HH2 ARG A 934      44.595  25.162  -9.801  1.00  2.610          H  
ATOM  14440 2HH2 ARG A 934      44.027  24.252 -11.184  1.00  2.610          H  
ATOM  14441  N   ARG A 935      50.477  28.717  -9.731  1.00  1.730          N  
ATOM  14442  CA  ARG A 935      51.282  29.163  -8.598  1.00  1.860          C  
ATOM  14443  C   ARG A 935      52.480  29.965  -9.086  1.00  1.920          C  
ATOM  14444  O   ARG A 935      52.847  30.969  -8.468  1.00  2.010          O  
ATOM  14445  CB  ARG A 935      51.718  27.987  -7.735  1.00  2.550          C  
ATOM  14446  CG  ARG A 935      50.581  27.374  -6.901  1.00  2.550          C  
ATOM  14447  CD  ARG A 935      51.022  26.227  -6.071  1.00  2.550          C  
ATOM  14448  NE  ARG A 935      49.887  25.589  -5.378  1.00  2.550          N  
ATOM  14449  CZ  ARG A 935      49.345  25.979  -4.216  1.00  2.550          C  
ATOM  14450  NH1 ARG A 935      49.800  27.023  -3.539  1.00  2.550          N  
ATOM  14451  NH2 ARG A 935      48.331  25.273  -3.776  1.00  2.550          N  
ATOM  14452  H   ARG A 935      50.254  27.723  -9.846  1.00  2.080          H  
ATOM  14453  HA  ARG A 935      50.667  29.812  -7.980  1.00  2.230          H  
ATOM  14454 1HB  ARG A 935      52.115  27.201  -8.378  1.00  3.060          H  
ATOM  14455 2HB  ARG A 935      52.514  28.297  -7.061  1.00  3.060          H  
ATOM  14456 1HG  ARG A 935      50.180  28.138  -6.242  1.00  3.060          H  
ATOM  14457 2HG  ARG A 935      49.793  27.026  -7.551  1.00  3.060          H  
ATOM  14458 1HD  ARG A 935      51.481  25.493  -6.721  1.00  3.060          H  
ATOM  14459 2HD  ARG A 935      51.750  26.550  -5.333  1.00  3.060          H  
ATOM  14460  HE  ARG A 935      49.433  24.761  -5.804  1.00  3.060          H  
ATOM  14461 1HH1 ARG A 935      50.579  27.558  -3.889  1.00  3.060          H  
ATOM  14462 2HH1 ARG A 935      49.365  27.287  -2.666  1.00  3.060          H  
ATOM  14463 1HH2 ARG A 935      48.020  24.471  -4.351  1.00  3.060          H  
ATOM  14464 2HH2 ARG A 935      47.872  25.505  -2.910  1.00  3.060          H  
ATOM  14465  N   ARG A 936      53.086  29.529 -10.196  1.00  1.900          N  
ATOM  14466  CA  ARG A 936      54.184  30.251 -10.802  1.00  1.980          C  
ATOM  14467  C   ARG A 936      53.694  31.616 -11.290  1.00  1.930          C  
ATOM  14468  O   ARG A 936      54.194  32.639 -10.842  1.00  2.040          O  
ATOM  14469  CB  ARG A 936      54.790  29.392 -11.922  1.00  2.740          C  
ATOM  14470  CG  ARG A 936      55.995  29.926 -12.757  1.00  2.740          C  
ATOM  14471  CD  ARG A 936      56.558  28.758 -13.569  1.00  2.740          C  
ATOM  14472  NE  ARG A 936      57.571  29.114 -14.599  1.00  2.740          N  
ATOM  14473  CZ  ARG A 936      58.556  28.301 -15.045  1.00  2.740          C  
ATOM  14474  NH1 ARG A 936      58.760  27.102 -14.528  1.00  2.740          N  
ATOM  14475  NH2 ARG A 936      59.326  28.741 -16.018  1.00  2.740          N  
ATOM  14476  H   ARG A 936      52.781  28.646 -10.616  1.00  2.280          H  
ATOM  14477  HA  ARG A 936      54.953  30.411 -10.045  1.00  2.380          H  
ATOM  14478 1HB  ARG A 936      55.097  28.444 -11.490  1.00  3.290          H  
ATOM  14479 2HB  ARG A 936      54.013  29.158 -12.634  1.00  3.290          H  
ATOM  14480 1HG  ARG A 936      55.682  30.715 -13.433  1.00  3.290          H  
ATOM  14481 2HG  ARG A 936      56.775  30.308 -12.095  1.00  3.290          H  
ATOM  14482 1HD  ARG A 936      57.010  28.059 -12.874  1.00  3.290          H  
ATOM  14483 2HD  ARG A 936      55.729  28.264 -14.079  1.00  3.290          H  
ATOM  14484  HE  ARG A 936      57.508  30.011 -15.096  1.00  3.290          H  
ATOM  14485 1HH1 ARG A 936      58.177  26.754 -13.782  1.00  3.290          H  
ATOM  14486 2HH1 ARG A 936      59.521  26.527 -14.870  1.00  3.290          H  
ATOM  14487 1HH2 ARG A 936      59.135  29.676 -16.413  1.00  3.290          H  
ATOM  14488 2HH2 ARG A 936      60.072  28.170 -16.382  1.00  3.290          H  
ATOM  14489  N   LYS A 937      52.631  31.680 -12.101  1.00  1.800          N  
ATOM  14490  CA  LYS A 937      52.197  32.978 -12.635  1.00  1.780          C  
ATOM  14491  C   LYS A 937      51.904  34.011 -11.558  1.00  1.770          C  
ATOM  14492  O   LYS A 937      52.270  35.185 -11.706  1.00  1.860          O  
ATOM  14493  CB  LYS A 937      50.953  32.856 -13.533  1.00  2.500          C  
ATOM  14494  CG  LYS A 937      50.413  34.223 -14.075  1.00  2.500          C  
ATOM  14495  CD  LYS A 937      51.439  34.972 -14.980  1.00  2.500          C  
ATOM  14496  CE  LYS A 937      50.860  36.311 -15.484  1.00  2.500          C  
ATOM  14497  NZ  LYS A 937      51.901  37.163 -16.189  1.00  2.500          N  
ATOM  14498  H   LYS A 937      52.181  30.815 -12.410  1.00  2.160          H  
ATOM  14499  HA  LYS A 937      53.015  33.358 -13.245  1.00  2.140          H  
ATOM  14500 1HB  LYS A 937      51.147  32.217 -14.369  1.00  3.000          H  
ATOM  14501 2HB  LYS A 937      50.147  32.394 -12.957  1.00  3.000          H  
ATOM  14502 1HG  LYS A 937      49.512  34.030 -14.664  1.00  3.000          H  
ATOM  14503 2HG  LYS A 937      50.125  34.863 -13.240  1.00  3.000          H  
ATOM  14504 1HD  LYS A 937      52.350  35.196 -14.426  1.00  3.000          H  
ATOM  14505 2HD  LYS A 937      51.702  34.352 -15.840  1.00  3.000          H  
ATOM  14506 1HE  LYS A 937      50.039  36.111 -16.175  1.00  3.000          H  
ATOM  14507 2HE  LYS A 937      50.475  36.864 -14.629  1.00  3.000          H  
ATOM  14508 1HZ  LYS A 937      51.503  38.029 -16.497  1.00  3.000          H  
ATOM  14509 2HZ  LYS A 937      52.663  37.358 -15.560  1.00  3.000          H  
ATOM  14510 3HZ  LYS A 937      52.282  36.687 -17.012  1.00  3.000          H  
ATOM  14511  N   PHE A 938      51.316  33.589 -10.446  1.00  1.730          N  
ATOM  14512  CA  PHE A 938      50.966  34.525  -9.386  1.00  1.790          C  
ATOM  14513  C   PHE A 938      52.181  35.153  -8.696  1.00  2.030          C  
ATOM  14514  O   PHE A 938      52.026  36.082  -7.899  1.00  2.350          O  
ATOM  14515  CB  PHE A 938      50.066  33.868  -8.340  1.00  2.480          C  
ATOM  14516  CG  PHE A 938      48.638  33.661  -8.789  1.00  2.480          C  
ATOM  14517  CD1 PHE A 938      48.102  32.391  -8.918  1.00  2.480          C  
ATOM  14518  CD2 PHE A 938      47.828  34.753  -9.091  1.00  2.480          C  
ATOM  14519  CE1 PHE A 938      46.795  32.217  -9.322  1.00  2.480          C  
ATOM  14520  CE2 PHE A 938      46.528  34.574  -9.498  1.00  2.480          C  
ATOM  14521  CZ  PHE A 938      46.014  33.304  -9.609  1.00  2.480          C  
ATOM  14522  H   PHE A 938      51.037  32.604 -10.374  1.00  2.080          H  
ATOM  14523  HA  PHE A 938      50.399  35.332  -9.845  1.00  2.150          H  
ATOM  14524 1HB  PHE A 938      50.486  32.887  -8.088  1.00  2.980          H  
ATOM  14525 2HB  PHE A 938      50.061  34.466  -7.434  1.00  2.980          H  
ATOM  14526  HD1 PHE A 938      48.719  31.527  -8.684  1.00  2.980          H  
ATOM  14527  HD2 PHE A 938      48.230  35.764  -8.998  1.00  2.980          H  
ATOM  14528  HE1 PHE A 938      46.378  31.220  -9.407  1.00  2.980          H  
ATOM  14529  HE2 PHE A 938      45.906  35.435  -9.729  1.00  2.980          H  
ATOM  14530  HZ  PHE A 938      44.983  33.158  -9.921  1.00  2.980          H  
ATOM  14531  N   GLY A 939      53.386  34.658  -8.994  1.00  2.080          N  
ATOM  14532  CA  GLY A 939      54.621  35.199  -8.455  1.00  2.430          C  
ATOM  14533  C   GLY A 939      54.914  36.586  -9.038  1.00  2.680          C  
ATOM  14534  O   GLY A 939      55.765  37.323  -8.522  1.00  3.100          O  
ATOM  14535  H   GLY A 939      53.458  33.881  -9.654  1.00  2.500          H  
ATOM  14536 1HA  GLY A 939      54.553  35.252  -7.370  1.00  2.920          H  
ATOM  14537 2HA  GLY A 939      55.435  34.516  -8.697  1.00  2.920          H  
ATOM  14538  N   GLY A 940      54.277  36.922 -10.170  1.00  2.930          N  
ATOM  14539  CA  GLY A 940      54.388  38.223 -10.843  1.00  3.420          C  
ATOM  14540  C   GLY A 940      55.754  38.489 -11.457  1.00  3.380          C  
ATOM  14541  O   GLY A 940      55.928  38.508 -12.675  1.00  3.830          O  
ATOM  14542  H   GLY A 940      53.622  36.245 -10.573  1.00  3.520          H  
ATOM  14543 1HA  GLY A 940      53.627  38.275 -11.622  1.00  4.100          H  
ATOM  14544 2HA  GLY A 940      54.152  39.011 -10.129  1.00  4.100          H  
ATOM  14545  N   GLU A 941      56.731  38.668 -10.576  1.00  3.160          N  
ATOM  14546  CA  GLU A 941      58.120  38.912 -10.936  1.00  3.470          C  
ATOM  14547  C   GLU A 941      58.853  37.586 -10.907  1.00  3.680          C  
ATOM  14548  O   GLU A 941      59.852  37.380 -11.598  1.00  4.250          O  
ATOM  14549  CB  GLU A 941      58.772  39.909  -9.975  1.00  4.730          C  
ATOM  14550  CG  GLU A 941      58.167  41.316 -10.009  1.00  4.730          C  
ATOM  14551  CD  GLU A 941      58.828  42.262  -9.037  1.00  4.730          C  
ATOM  14552  OE1 GLU A 941      59.678  41.823  -8.300  1.00  4.730          O  
ATOM  14553  OE2 GLU A 941      58.482  43.421  -9.034  1.00  4.730          O  
ATOM  14554  H   GLU A 941      56.463  38.609  -9.595  1.00  3.790          H  
ATOM  14555  HA  GLU A 941      58.163  39.315 -11.948  1.00  4.160          H  
ATOM  14556 1HB  GLU A 941      58.690  39.532  -8.955  1.00  5.680          H  
ATOM  14557 2HB  GLU A 941      59.833  39.995 -10.207  1.00  5.680          H  
ATOM  14558 1HG  GLU A 941      58.268  41.716 -11.016  1.00  5.680          H  
ATOM  14559 2HG  GLU A 941      57.105  41.248  -9.779  1.00  5.680          H  
ATOM  14560  N   ALA A 942      58.313  36.669 -10.108  1.00  3.650          N  
ATOM  14561  CA  ALA A 942      58.857  35.335  -9.914  1.00  4.210          C  
ATOM  14562  C   ALA A 942      57.945  34.313 -10.569  1.00  4.380          C  
ATOM  14563  O   ALA A 942      57.918  33.145 -10.176  1.00  5.060          O  
ATOM  14564  CB  ALA A 942      59.002  35.033  -8.437  1.00  5.670          C  
ATOM  14565  H   ALA A 942      57.492  36.925  -9.556  1.00  4.380          H  
ATOM  14566  HA  ALA A 942      59.834  35.285 -10.393  1.00  5.050          H  
ATOM  14567 1HB  ALA A 942      59.420  34.035  -8.307  1.00  6.800          H  
ATOM  14568 2HB  ALA A 942      59.665  35.769  -7.983  1.00  6.800          H  
ATOM  14569 3HB  ALA A 942      58.022  35.082  -7.963  1.00  6.800          H  
ATOM  14570  N   GLY A 943      57.210  34.763 -11.586  1.00  4.210          N  
ATOM  14571  CA  GLY A 943      56.254  33.941 -12.311  1.00  4.740          C  
ATOM  14572  C   GLY A 943      56.428  33.781 -13.825  1.00  4.790          C  
ATOM  14573  O   GLY A 943      55.432  33.816 -14.554  1.00  4.680          O  
ATOM  14574  H   GLY A 943      57.296  35.739 -11.842  1.00  5.050          H  
ATOM  14575 1HA  GLY A 943      56.259  32.953 -11.866  1.00  5.690          H  
ATOM  14576 2HA  GLY A 943      55.268  34.358 -12.129  1.00  5.690          H  
ATOM  14577  N   PRO A 944      57.646  33.553 -14.354  1.00  5.290          N  
ATOM  14578  CA  PRO A 944      57.936  33.438 -15.772  1.00  5.540          C  
ATOM  14579  C   PRO A 944      57.425  32.135 -16.370  1.00  4.920          C  
ATOM  14580  O   PRO A 944      58.197  31.213 -16.628  1.00  5.170          O  
ATOM  14581  CB  PRO A 944      59.466  33.496 -15.798  1.00  8.310          C  
ATOM  14582  CG  PRO A 944      59.877  32.855 -14.493  1.00  8.310          C  
ATOM  14583  CD  PRO A 944      58.840  33.332 -13.500  1.00  8.310          C  
ATOM  14584  HA  PRO A 944      57.499  34.300 -16.299  1.00  6.650          H  
ATOM  14585 1HB  PRO A 944      59.853  32.970 -16.683  1.00  9.970          H  
ATOM  14586 2HB  PRO A 944      59.799  34.545 -15.876  1.00  9.970          H  
ATOM  14587 1HG  PRO A 944      59.894  31.760 -14.597  1.00  9.970          H  
ATOM  14588 2HG  PRO A 944      60.901  33.165 -14.224  1.00  9.970          H  
ATOM  14589 1HD  PRO A 944      58.650  32.563 -12.731  1.00  9.970          H  
ATOM  14590 2HD  PRO A 944      59.222  34.277 -13.083  1.00  9.970          H  
ATOM  14591  N   VAL A 945      56.114  32.026 -16.483  1.00  4.440          N  
ATOM  14592  CA  VAL A 945      55.476  30.862 -17.089  1.00  4.030          C  
ATOM  14593  C   VAL A 945      55.910  30.811 -18.561  1.00  3.510          C  
ATOM  14594  O   VAL A 945      56.128  31.869 -19.155  1.00  3.530          O  
ATOM  14595  CB  VAL A 945      53.947  30.917 -16.916  1.00  5.810          C  
ATOM  14596  CG1 VAL A 945      53.588  30.826 -15.458  1.00  5.810          C  
ATOM  14597  CG2 VAL A 945      53.411  32.195 -17.510  1.00  5.810          C  
ATOM  14598  H   VAL A 945      55.568  32.821 -16.146  1.00  5.330          H  
ATOM  14599  HA  VAL A 945      55.834  29.977 -16.575  1.00  4.840          H  
ATOM  14600  HB  VAL A 945      53.505  30.098 -17.403  1.00  6.970          H  
ATOM  14601 1HG1 VAL A 945      52.514  30.839 -15.359  1.00  6.970          H  
ATOM  14602 2HG1 VAL A 945      53.962  29.895 -15.052  1.00  6.970          H  
ATOM  14603 3HG1 VAL A 945      54.016  31.658 -14.916  1.00  6.970          H  
ATOM  14604 1HG2 VAL A 945      52.327  32.222 -17.398  1.00  6.970          H  
ATOM  14605 2HG2 VAL A 945      53.843  33.061 -17.017  1.00  6.970          H  
ATOM  14606 3HG2 VAL A 945      53.659  32.216 -18.557  1.00  6.970          H  
ATOM  14607  N   PRO A 946      56.038  29.617 -19.183  1.00  3.500          N  
ATOM  14608  CA  PRO A 946      56.530  29.414 -20.549  1.00  3.340          C  
ATOM  14609  C   PRO A 946      55.788  30.119 -21.681  1.00  2.760          C  
ATOM  14610  O   PRO A 946      56.381  30.386 -22.726  1.00  2.930          O  
ATOM  14611  CB  PRO A 946      56.393  27.902 -20.728  1.00  5.010          C  
ATOM  14612  CG  PRO A 946      55.393  27.452 -19.673  1.00  5.010          C  
ATOM  14613  CD  PRO A 946      55.647  28.359 -18.499  1.00  5.010          C  
ATOM  14614  HA  PRO A 946      57.593  29.699 -20.572  1.00  4.010          H  
ATOM  14615 1HB  PRO A 946      56.015  27.718 -21.738  1.00  6.010          H  
ATOM  14616 2HB  PRO A 946      57.370  27.429 -20.671  1.00  6.010          H  
ATOM  14617 1HG  PRO A 946      54.365  27.542 -20.064  1.00  6.010          H  
ATOM  14618 2HG  PRO A 946      55.545  26.384 -19.436  1.00  6.010          H  
ATOM  14619 1HD  PRO A 946      54.731  28.432 -17.935  1.00  6.010          H  
ATOM  14620 2HD  PRO A 946      56.478  27.986 -17.882  1.00  6.010          H  
ATOM  14621  N   ASP A 947      54.524  30.448 -21.491  1.00  2.760          N  
ATOM  14622  CA  ASP A 947      53.759  31.138 -22.496  1.00  2.820          C  
ATOM  14623  C   ASP A 947      53.035  32.317 -21.875  1.00  2.390          C  
ATOM  14624  O   ASP A 947      51.814  32.496 -22.012  1.00  3.040          O  
ATOM  14625  CB  ASP A 947      52.850  30.128 -23.156  1.00  3.920          C  
ATOM  14626  CG  ASP A 947      52.044  29.408 -22.133  1.00  3.920          C  
ATOM  14627  OD1 ASP A 947      52.237  29.651 -20.951  1.00  3.920          O  
ATOM  14628  OD2 ASP A 947      51.265  28.569 -22.511  1.00  3.920          O  
ATOM  14629  H   ASP A 947      53.989  30.179 -20.662  1.00  3.310          H  
ATOM  14630  HA  ASP A 947      54.441  31.527 -23.253  1.00  3.380          H  
ATOM  14631 1HB  ASP A 947      52.180  30.632 -23.857  1.00  4.710          H  
ATOM  14632 2HB  ASP A 947      53.448  29.409 -23.719  1.00  4.710          H  
ATOM  14633  N   ASP A 948      53.843  33.159 -21.235  1.00  2.060          N  
ATOM  14634  CA  ASP A 948      53.379  34.326 -20.524  1.00  2.400          C  
ATOM  14635  C   ASP A 948      52.592  35.196 -21.480  1.00  2.170          C  
ATOM  14636  O   ASP A 948      53.061  35.541 -22.568  1.00  2.550          O  
ATOM  14637  CB  ASP A 948      54.549  35.095 -19.903  1.00  3.220          C  
ATOM  14638  CG  ASP A 948      54.077  36.158 -18.919  1.00  3.220          C  
ATOM  14639  OD1 ASP A 948      52.909  36.114 -18.558  1.00  3.220          O  
ATOM  14640  OD2 ASP A 948      54.854  36.984 -18.506  1.00  3.220          O  
ATOM  14641  H   ASP A 948      54.838  32.950 -21.203  1.00  2.470          H  
ATOM  14642  HA  ASP A 948      52.708  34.012 -19.727  1.00  2.880          H  
ATOM  14643 1HB  ASP A 948      55.211  34.393 -19.381  1.00  3.870          H  
ATOM  14644 2HB  ASP A 948      55.130  35.573 -20.692  1.00  3.870          H  
ATOM  14645  N   GLY A 949      51.371  35.495 -21.084  1.00  2.180          N  
ATOM  14646  CA  GLY A 949      50.415  36.250 -21.862  1.00  2.330          C  
ATOM  14647  C   GLY A 949      49.105  35.506 -21.764  1.00  2.130          C  
ATOM  14648  O   GLY A 949      48.038  36.119 -21.797  1.00  2.530          O  
ATOM  14649  H   GLY A 949      51.082  35.174 -20.165  1.00  2.620          H  
ATOM  14650 1HA  GLY A 949      50.316  37.259 -21.466  1.00  2.800          H  
ATOM  14651 2HA  GLY A 949      50.739  36.315 -22.899  1.00  2.800          H  
ATOM  14652  N   PHE A 950      49.201  34.195 -21.523  1.00  1.790          N  
ATOM  14653  CA  PHE A 950      48.016  33.379 -21.313  1.00  1.730          C  
ATOM  14654  C   PHE A 950      48.038  32.723 -19.941  1.00  1.290          C  
ATOM  14655  O   PHE A 950      49.085  32.305 -19.447  1.00  1.350          O  
ATOM  14656  CB  PHE A 950      47.881  32.302 -22.378  1.00  2.450          C  
ATOM  14657  CG  PHE A 950      47.630  32.836 -23.726  1.00  2.450          C  
ATOM  14658  CD1 PHE A 950      48.681  33.133 -24.575  1.00  2.450          C  
ATOM  14659  CD2 PHE A 950      46.334  33.044 -24.162  1.00  2.450          C  
ATOM  14660  CE1 PHE A 950      48.437  33.623 -25.839  1.00  2.450          C  
ATOM  14661  CE2 PHE A 950      46.092  33.526 -25.419  1.00  2.450          C  
ATOM  14662  CZ  PHE A 950      47.139  33.814 -26.261  1.00  2.450          C  
ATOM  14663  H   PHE A 950      50.128  33.751 -21.539  1.00  2.150          H  
ATOM  14664  HA  PHE A 950      47.141  34.022 -21.367  1.00  2.080          H  
ATOM  14665 1HB  PHE A 950      48.795  31.705 -22.409  1.00  2.940          H  
ATOM  14666 2HB  PHE A 950      47.059  31.635 -22.113  1.00  2.940          H  
ATOM  14667  HD1 PHE A 950      49.710  32.973 -24.232  1.00  2.940          H  
ATOM  14668  HD2 PHE A 950      45.498  32.814 -23.495  1.00  2.940          H  
ATOM  14669  HE1 PHE A 950      49.266  33.852 -26.506  1.00  2.940          H  
ATOM  14670  HE2 PHE A 950      45.074  33.676 -25.756  1.00  2.940          H  
ATOM  14671  HZ  PHE A 950      46.939  34.194 -27.262  1.00  2.940          H  
ATOM  14672  N   GLY A 951      46.857  32.594 -19.367  1.00  1.470          N  
ATOM  14673  CA  GLY A 951      46.592  31.954 -18.090  1.00  1.240          C  
ATOM  14674  C   GLY A 951      45.577  30.849 -18.307  1.00  1.260          C  
ATOM  14675  O   GLY A 951      45.813  29.918 -19.093  1.00  1.620          O  
ATOM  14676  H   GLY A 951      46.059  33.003 -19.849  1.00  1.760          H  
ATOM  14677 1HA  GLY A 951      47.507  31.548 -17.676  1.00  1.490          H  
ATOM  14678 2HA  GLY A 951      46.203  32.689 -17.384  1.00  1.490          H  
ATOM  14679  N   ASP A 952      44.479  30.953 -17.569  1.00  1.150          N  
ATOM  14680  CA  ASP A 952      43.351  30.037 -17.608  1.00  1.090          C  
ATOM  14681  C   ASP A 952      42.412  30.545 -18.700  1.00  1.060          C  
ATOM  14682  O   ASP A 952      41.867  31.654 -18.622  1.00  1.050          O  
ATOM  14683  CB  ASP A 952      42.717  29.984 -16.234  1.00  1.550          C  
ATOM  14684  CG  ASP A 952      43.627  29.260 -15.230  1.00  1.550          C  
ATOM  14685  OD1 ASP A 952      43.817  28.054 -15.359  1.00  1.550          O  
ATOM  14686  OD2 ASP A 952      44.180  29.915 -14.362  1.00  1.550          O  
ATOM  14687  H   ASP A 952      44.399  31.774 -16.967  1.00  1.380          H  
ATOM  14688  HA  ASP A 952      43.698  29.038 -17.884  1.00  1.310          H  
ATOM  14689 1HB  ASP A 952      42.543  30.996 -15.881  1.00  1.860          H  
ATOM  14690 2HB  ASP A 952      41.754  29.471 -16.283  1.00  1.860          H  
ATOM  14691  N   VAL A 953      42.287  29.761 -19.751  1.00  1.070          N  
ATOM  14692  CA  VAL A 953      41.579  30.175 -20.943  1.00  1.060          C  
ATOM  14693  C   VAL A 953      40.250  29.463 -21.104  1.00  1.020          C  
ATOM  14694  O   VAL A 953      40.165  28.249 -20.962  1.00  1.050          O  
ATOM  14695  CB  VAL A 953      42.498  29.958 -22.152  1.00  1.490          C  
ATOM  14696  CG1 VAL A 953      41.809  30.342 -23.388  1.00  1.490          C  
ATOM  14697  CG2 VAL A 953      43.771  30.788 -21.965  1.00  1.490          C  
ATOM  14698  H   VAL A 953      42.711  28.827 -19.719  1.00  1.280          H  
ATOM  14699  HA  VAL A 953      41.386  31.242 -20.864  1.00  1.270          H  
ATOM  14700  HB  VAL A 953      42.752  28.923 -22.223  1.00  1.790          H  
ATOM  14701 1HG1 VAL A 953      42.475  30.206 -24.222  1.00  1.790          H  
ATOM  14702 2HG1 VAL A 953      40.918  29.745 -23.531  1.00  1.790          H  
ATOM  14703 3HG1 VAL A 953      41.545  31.371 -23.300  1.00  1.790          H  
ATOM  14704 1HG2 VAL A 953      44.425  30.641 -22.798  1.00  1.790          H  
ATOM  14705 2HG2 VAL A 953      43.513  31.831 -21.894  1.00  1.790          H  
ATOM  14706 3HG2 VAL A 953      44.279  30.487 -21.060  1.00  1.790          H  
ATOM  14707  N   TYR A 954      39.199  30.223 -21.362  1.00  0.970          N  
ATOM  14708  CA  TYR A 954      37.874  29.629 -21.456  1.00  0.960          C  
ATOM  14709  C   TYR A 954      37.184  29.858 -22.797  1.00  0.940          C  
ATOM  14710  O   TYR A 954      37.058  30.995 -23.254  1.00  0.920          O  
ATOM  14711  CB  TYR A 954      37.021  30.245 -20.360  1.00  1.350          C  
ATOM  14712  CG  TYR A 954      37.499  29.993 -18.941  1.00  1.350          C  
ATOM  14713  CD1 TYR A 954      38.482  30.817 -18.376  1.00  1.350          C  
ATOM  14714  CD2 TYR A 954      36.957  28.972 -18.199  1.00  1.350          C  
ATOM  14715  CE1 TYR A 954      38.920  30.588 -17.092  1.00  1.350          C  
ATOM  14716  CE2 TYR A 954      37.396  28.746 -16.908  1.00  1.350          C  
ATOM  14717  CZ  TYR A 954      38.376  29.540 -16.356  1.00  1.350          C  
ATOM  14718  OH  TYR A 954      38.817  29.314 -15.066  1.00  1.350          O  
ATOM  14719  H   TYR A 954      39.342  31.232 -21.474  1.00  1.160          H  
ATOM  14720  HA  TYR A 954      37.959  28.555 -21.305  1.00  1.150          H  
ATOM  14721 1HB  TYR A 954      37.059  31.294 -20.521  1.00  1.620          H  
ATOM  14722 2HB  TYR A 954      35.984  29.921 -20.454  1.00  1.620          H  
ATOM  14723  HD1 TYR A 954      38.910  31.640 -18.955  1.00  1.620          H  
ATOM  14724  HD2 TYR A 954      36.184  28.333 -18.629  1.00  1.620          H  
ATOM  14725  HE1 TYR A 954      39.689  31.225 -16.663  1.00  1.620          H  
ATOM  14726  HE2 TYR A 954      36.969  27.929 -16.327  1.00  1.620          H  
ATOM  14727  HH  TYR A 954      38.303  28.590 -14.638  1.00  1.620          H  
ATOM  14728  N   LEU A 955      36.675  28.776 -23.388  1.00  0.970          N  
ATOM  14729  CA  LEU A 955      35.922  28.836 -24.642  1.00  0.970          C  
ATOM  14730  C   LEU A 955      34.434  28.817 -24.330  1.00  0.980          C  
ATOM  14731  O   LEU A 955      33.943  27.840 -23.773  1.00  0.990          O  
ATOM  14732  CB  LEU A 955      36.269  27.640 -25.540  1.00  1.360          C  
ATOM  14733  CG  LEU A 955      35.539  27.527 -26.887  1.00  1.360          C  
ATOM  14734  CD1 LEU A 955      35.861  28.743 -27.798  1.00  1.360          C  
ATOM  14735  CD2 LEU A 955      36.001  26.249 -27.560  1.00  1.360          C  
ATOM  14736  H   LEU A 955      36.843  27.869 -22.943  1.00  1.160          H  
ATOM  14737  HA  LEU A 955      36.172  29.763 -25.149  1.00  1.160          H  
ATOM  14738 1HB  LEU A 955      37.299  27.628 -25.732  1.00  1.630          H  
ATOM  14739 2HB  LEU A 955      36.034  26.742 -24.981  1.00  1.630          H  
ATOM  14740  HG  LEU A 955      34.464  27.491 -26.727  1.00  1.630          H  
ATOM  14741 1HD1 LEU A 955      35.348  28.621 -28.739  1.00  1.630          H  
ATOM  14742 2HD1 LEU A 955      35.529  29.669 -27.335  1.00  1.630          H  
ATOM  14743 3HD1 LEU A 955      36.927  28.797 -27.980  1.00  1.630          H  
ATOM  14744 1HD2 LEU A 955      35.492  26.168 -28.509  1.00  1.630          H  
ATOM  14745 2HD2 LEU A 955      37.080  26.292 -27.725  1.00  1.630          H  
ATOM  14746 3HD2 LEU A 955      35.762  25.387 -26.936  1.00  1.630          H  
ATOM  14747  N   VAL A 956      33.711  29.877 -24.684  1.00  0.980          N  
ATOM  14748  CA  VAL A 956      32.300  29.979 -24.324  1.00  0.990          C  
ATOM  14749  C   VAL A 956      31.407  29.936 -25.587  1.00  1.030          C  
ATOM  14750  O   VAL A 956      31.494  30.817 -26.450  1.00  1.040          O  
ATOM  14751  CB  VAL A 956      32.104  31.303 -23.557  1.00  1.380          C  
ATOM  14752  CG1 VAL A 956      30.716  31.444 -23.092  1.00  1.380          C  
ATOM  14753  CG2 VAL A 956      33.086  31.400 -22.405  1.00  1.380          C  
ATOM  14754  H   VAL A 956      34.180  30.642 -25.159  1.00  1.180          H  
ATOM  14755  HA  VAL A 956      32.039  29.147 -23.683  1.00  1.190          H  
ATOM  14756  HB  VAL A 956      32.275  32.100 -24.238  1.00  1.660          H  
ATOM  14757 1HG1 VAL A 956      30.583  32.399 -22.590  1.00  1.660          H  
ATOM  14758 2HG1 VAL A 956      30.037  31.373 -23.911  1.00  1.660          H  
ATOM  14759 3HG1 VAL A 956      30.538  30.646 -22.393  1.00  1.660          H  
ATOM  14760 1HG2 VAL A 956      32.939  32.348 -21.904  1.00  1.660          H  
ATOM  14761 2HG2 VAL A 956      32.913  30.590 -21.708  1.00  1.660          H  
ATOM  14762 3HG2 VAL A 956      34.109  31.342 -22.775  1.00  1.660          H  
ATOM  14763  N   ILE A 957      30.535  28.923 -25.670  1.00  1.070          N  
ATOM  14764  CA  ILE A 957      29.695  28.686 -26.851  1.00  1.130          C  
ATOM  14765  C   ILE A 957      28.176  28.891 -26.649  1.00  1.130          C  
ATOM  14766  O   ILE A 957      27.548  28.182 -25.860  1.00  1.150          O  
ATOM  14767  CB  ILE A 957      29.969  27.234 -27.342  1.00  1.560          C  
ATOM  14768  CG1 ILE A 957      31.479  27.109 -27.700  1.00  1.560          C  
ATOM  14769  CG2 ILE A 957      29.067  26.840 -28.521  1.00  1.560          C  
ATOM  14770  CD1 ILE A 957      31.998  25.708 -28.025  1.00  1.560          C  
ATOM  14771  H   ILE A 957      30.523  28.250 -24.898  1.00  1.280          H  
ATOM  14772  HA  ILE A 957      30.021  29.370 -27.626  1.00  1.360          H  
ATOM  14773  HB  ILE A 957      29.780  26.561 -26.533  1.00  1.870          H  
ATOM  14774 1HG1 ILE A 957      31.663  27.752 -28.524  1.00  1.870          H  
ATOM  14775 2HG1 ILE A 957      32.058  27.464 -26.857  1.00  1.870          H  
ATOM  14776 1HG2 ILE A 957      29.272  25.824 -28.820  1.00  1.870          H  
ATOM  14777 2HG2 ILE A 957      28.038  26.902 -28.216  1.00  1.870          H  
ATOM  14778 3HG2 ILE A 957      29.243  27.512 -29.366  1.00  1.870          H  
ATOM  14779 1HD1 ILE A 957      33.056  25.772 -28.248  1.00  1.870          H  
ATOM  14780 2HD1 ILE A 957      31.861  25.052 -27.184  1.00  1.870          H  
ATOM  14781 3HD1 ILE A 957      31.487  25.298 -28.883  1.00  1.870          H  
ATOM  14782  N   ASP A 958      27.551  29.774 -27.459  1.00  1.120          N  
ATOM  14783  CA  ASP A 958      26.092  30.012 -27.305  1.00  1.150          C  
ATOM  14784  C   ASP A 958      25.225  28.990 -28.036  1.00  1.350          C  
ATOM  14785  O   ASP A 958      24.010  28.945 -27.822  1.00  1.660          O  
ATOM  14786  CB  ASP A 958      25.593  31.369 -27.808  1.00  1.600          C  
ATOM  14787  CG  ASP A 958      26.021  32.552 -27.108  1.00  1.600          C  
ATOM  14788  OD1 ASP A 958      26.001  32.558 -25.910  1.00  1.600          O  
ATOM  14789  OD2 ASP A 958      26.373  33.511 -27.775  1.00  1.600          O  
ATOM  14790  H   ASP A 958      28.118  30.310 -28.133  1.00  1.340          H  
ATOM  14791  HA  ASP A 958      25.856  29.960 -26.257  1.00  1.380          H  
ATOM  14792 1HB  ASP A 958      25.790  31.481 -28.812  1.00  1.920          H  
ATOM  14793 2HB  ASP A 958      24.519  31.352 -27.714  1.00  1.920          H  
ATOM  14794  N   ASN A 959      25.811  28.224 -28.948  1.00  1.410          N  
ATOM  14795  CA  ASN A 959      25.027  27.283 -29.722  1.00  1.560          C  
ATOM  14796  C   ASN A 959      25.869  26.123 -30.272  1.00  1.600          C  
ATOM  14797  O   ASN A 959      26.363  26.178 -31.408  1.00  1.640          O  
ATOM  14798  CB  ASN A 959      24.347  28.049 -30.842  1.00  2.120          C  
ATOM  14799  CG  ASN A 959      23.348  27.286 -31.597  1.00  2.120          C  
ATOM  14800  OD1 ASN A 959      23.274  26.049 -31.513  1.00  2.120          O  
ATOM  14801  ND2 ASN A 959      22.555  27.994 -32.364  1.00  2.120          N  
ATOM  14802  H   ASN A 959      26.805  28.301 -29.097  1.00  1.690          H  
ATOM  14803  HA  ASN A 959      24.270  26.849 -29.068  1.00  1.870          H  
ATOM  14804 1HB  ASN A 959      23.877  28.923 -30.434  1.00  2.550          H  
ATOM  14805 2HB  ASN A 959      25.099  28.402 -31.531  1.00  2.550          H  
ATOM  14806 1HD2 ASN A 959      21.851  27.550 -32.917  1.00  2.550          H  
ATOM  14807 2HD2 ASN A 959      22.697  29.006 -32.444  1.00  2.550          H  
ATOM  14808  N   TYR A 960      26.016  25.053 -29.475  1.00  1.590          N  
ATOM  14809  CA  TYR A 960      26.835  23.909 -29.903  1.00  1.630          C  
ATOM  14810  C   TYR A 960      26.288  23.333 -31.209  1.00  1.690          C  
ATOM  14811  O   TYR A 960      27.053  22.943 -32.096  1.00  1.740          O  
ATOM  14812  CB  TYR A 960      26.904  22.821 -28.835  1.00  2.270          C  
ATOM  14813  CG  TYR A 960      27.905  21.668 -29.122  1.00  2.270          C  
ATOM  14814  CD1 TYR A 960      29.282  21.818 -28.823  1.00  2.270          C  
ATOM  14815  CD2 TYR A 960      27.457  20.474 -29.658  1.00  2.270          C  
ATOM  14816  CE1 TYR A 960      30.170  20.756 -29.056  1.00  2.270          C  
ATOM  14817  CE2 TYR A 960      28.337  19.434 -29.881  1.00  2.270          C  
ATOM  14818  CZ  TYR A 960      29.682  19.544 -29.583  1.00  2.270          C  
ATOM  14819  OH  TYR A 960      30.520  18.423 -29.819  1.00  2.270          O  
ATOM  14820  H   TYR A 960      25.588  25.053 -28.535  1.00  1.910          H  
ATOM  14821  HA  TYR A 960      27.847  24.261 -30.099  1.00  1.960          H  
ATOM  14822 1HB  TYR A 960      27.160  23.267 -27.910  1.00  2.720          H  
ATOM  14823 2HB  TYR A 960      25.915  22.381 -28.707  1.00  2.720          H  
ATOM  14824  HD1 TYR A 960      29.653  22.757 -28.402  1.00  2.720          H  
ATOM  14825  HD2 TYR A 960      26.397  20.349 -29.898  1.00  2.720          H  
ATOM  14826  HE1 TYR A 960      31.223  20.864 -28.821  1.00  2.720          H  
ATOM  14827  HE2 TYR A 960      27.966  18.518 -30.292  1.00  2.720          H  
ATOM  14828  HH  TYR A 960      31.474  18.609 -29.643  1.00  2.720          H  
ATOM  14829  N   ARG A 961      24.954  23.196 -31.286  1.00  1.710          N  
ATOM  14830  CA  ARG A 961      24.326  22.620 -32.468  1.00  1.780          C  
ATOM  14831  C   ARG A 961      24.641  23.405 -33.733  1.00  1.810          C  
ATOM  14832  O   ARG A 961      25.014  22.808 -34.740  1.00  1.880          O  
ATOM  14833  CB  ARG A 961      22.816  22.495 -32.302  1.00  2.460          C  
ATOM  14834  CG  ARG A 961      22.095  21.940 -33.543  1.00  2.460          C  
ATOM  14835  CD  ARG A 961      20.641  21.605 -33.305  1.00  2.460          C  
ATOM  14836  NE  ARG A 961      19.819  22.750 -32.903  1.00  2.460          N  
ATOM  14837  CZ  ARG A 961      19.313  23.713 -33.719  1.00  2.460          C  
ATOM  14838  NH1 ARG A 961      19.537  23.710 -35.024  1.00  2.460          N  
ATOM  14839  NH2 ARG A 961      18.569  24.676 -33.193  1.00  2.460          N  
ATOM  14840  H   ARG A 961      24.386  23.526 -30.517  1.00  2.050          H  
ATOM  14841  HA  ARG A 961      24.716  21.609 -32.590  1.00  2.140          H  
ATOM  14842 1HB  ARG A 961      22.594  21.845 -31.467  1.00  2.960          H  
ATOM  14843 2HB  ARG A 961      22.389  23.472 -32.078  1.00  2.960          H  
ATOM  14844 1HG  ARG A 961      22.133  22.690 -34.331  1.00  2.960          H  
ATOM  14845 2HG  ARG A 961      22.604  21.041 -33.888  1.00  2.960          H  
ATOM  14846 1HD  ARG A 961      20.221  21.186 -34.220  1.00  2.960          H  
ATOM  14847 2HD  ARG A 961      20.580  20.858 -32.513  1.00  2.960          H  
ATOM  14848  HE  ARG A 961      19.564  22.790 -31.903  1.00  2.960          H  
ATOM  14849 1HH1 ARG A 961      20.098  22.972 -35.474  1.00  2.960          H  
ATOM  14850 2HH1 ARG A 961      19.151  24.433 -35.608  1.00  2.960          H  
ATOM  14851 1HH2 ARG A 961      18.388  24.690 -32.190  1.00  2.960          H  
ATOM  14852 2HH2 ARG A 961      18.181  25.397 -33.780  1.00  2.960          H  
ATOM  14853  N   ALA A 962      24.563  24.736 -33.699  1.00  1.750          N  
ATOM  14854  CA  ALA A 962      24.879  25.468 -34.925  1.00  1.780          C  
ATOM  14855  C   ALA A 962      26.287  25.179 -35.387  1.00  1.780          C  
ATOM  14856  O   ALA A 962      26.517  25.038 -36.592  1.00  1.840          O  
ATOM  14857  CB  ALA A 962      24.752  26.952 -34.745  1.00  2.480          C  
ATOM  14858  H   ALA A 962      24.228  25.206 -32.859  1.00  2.100          H  
ATOM  14859  HA  ALA A 962      24.189  25.137 -35.703  1.00  2.140          H  
ATOM  14860 1HB  ALA A 962      24.990  27.450 -35.684  1.00  2.980          H  
ATOM  14861 2HB  ALA A 962      23.751  27.184 -34.470  1.00  2.980          H  
ATOM  14862 3HB  ALA A 962      25.445  27.273 -33.970  1.00  2.980          H  
ATOM  14863  N   LEU A 963      27.232  25.070 -34.451  1.00  1.720          N  
ATOM  14864  CA  LEU A 963      28.585  24.766 -34.873  1.00  1.740          C  
ATOM  14865  C   LEU A 963      28.609  23.372 -35.500  1.00  1.820          C  
ATOM  14866  O   LEU A 963      29.195  23.160 -36.559  1.00  1.900          O  
ATOM  14867  CB  LEU A 963      29.547  24.793 -33.674  1.00  2.430          C  
ATOM  14868  CG  LEU A 963      29.822  26.156 -32.992  1.00  2.430          C  
ATOM  14869  CD1 LEU A 963      30.636  25.893 -31.727  1.00  2.430          C  
ATOM  14870  CD2 LEU A 963      30.576  27.097 -33.936  1.00  2.430          C  
ATOM  14871  H   LEU A 963      26.997  25.249 -33.466  1.00  2.060          H  
ATOM  14872  HA  LEU A 963      28.892  25.486 -35.625  1.00  2.090          H  
ATOM  14873 1HB  LEU A 963      29.136  24.142 -32.908  1.00  2.910          H  
ATOM  14874 2HB  LEU A 963      30.503  24.376 -33.993  1.00  2.910          H  
ATOM  14875  HG  LEU A 963      28.872  26.619 -32.700  1.00  2.910          H  
ATOM  14876 1HD1 LEU A 963      30.821  26.831 -31.213  1.00  2.910          H  
ATOM  14877 2HD1 LEU A 963      30.074  25.229 -31.072  1.00  2.910          H  
ATOM  14878 3HD1 LEU A 963      31.586  25.425 -31.983  1.00  2.910          H  
ATOM  14879 1HD2 LEU A 963      30.765  28.037 -33.429  1.00  2.910          H  
ATOM  14880 2HD2 LEU A 963      31.512  26.649 -34.221  1.00  2.910          H  
ATOM  14881 3HD2 LEU A 963      29.984  27.286 -34.823  1.00  2.910          H  
ATOM  14882  N   ALA A 964      27.898  22.419 -34.897  1.00  1.810          N  
ATOM  14883  CA  ALA A 964      27.864  21.062 -35.435  1.00  1.900          C  
ATOM  14884  C   ALA A 964      27.284  21.005 -36.843  1.00  2.010          C  
ATOM  14885  O   ALA A 964      27.732  20.206 -37.670  1.00  2.100          O  
ATOM  14886  CB  ALA A 964      27.084  20.159 -34.489  1.00  2.620          C  
ATOM  14887  H   ALA A 964      27.438  22.629 -34.002  1.00  2.170          H  
ATOM  14888  HA  ALA A 964      28.876  20.715 -35.524  1.00  2.280          H  
ATOM  14889 1HB  ALA A 964      27.091  19.151 -34.868  1.00  3.150          H  
ATOM  14890 2HB  ALA A 964      27.545  20.182 -33.499  1.00  3.150          H  
ATOM  14891 3HB  ALA A 964      26.062  20.512 -34.418  1.00  3.150          H  
ATOM  14892  N   GLU A 965      26.288  21.836 -37.112  1.00  2.030          N  
ATOM  14893  CA  GLU A 965      25.647  21.881 -38.416  1.00  2.170          C  
ATOM  14894  C   GLU A 965      26.475  22.585 -39.501  1.00  2.130          C  
ATOM  14895  O   GLU A 965      26.526  22.115 -40.642  1.00  2.210          O  
ATOM  14896  CB  GLU A 965      24.290  22.564 -38.282  1.00  2.980          C  
ATOM  14897  CG  GLU A 965      23.254  21.754 -37.504  1.00  2.980          C  
ATOM  14898  CD  GLU A 965      22.020  22.527 -37.240  1.00  2.980          C  
ATOM  14899  OE1 GLU A 965      22.010  23.698 -37.544  1.00  2.980          O  
ATOM  14900  OE2 GLU A 965      21.080  21.962 -36.726  1.00  2.980          O  
ATOM  14901  H   GLU A 965      25.943  22.427 -36.350  1.00  2.440          H  
ATOM  14902  HA  GLU A 965      25.480  20.855 -38.738  1.00  2.600          H  
ATOM  14903 1HB  GLU A 965      24.425  23.516 -37.763  1.00  3.580          H  
ATOM  14904 2HB  GLU A 965      23.890  22.783 -39.269  1.00  3.580          H  
ATOM  14905 1HG  GLU A 965      23.002  20.863 -38.075  1.00  3.580          H  
ATOM  14906 2HG  GLU A 965      23.689  21.434 -36.557  1.00  3.580          H  
ATOM  14907  N   GLU A 966      27.129  23.704 -39.163  1.00  2.030          N  
ATOM  14908  CA  GLU A 966      27.872  24.467 -40.169  1.00  1.970          C  
ATOM  14909  C   GLU A 966      29.389  24.215 -40.227  1.00  1.860          C  
ATOM  14910  O   GLU A 966      30.007  24.425 -41.273  1.00  1.840          O  
ATOM  14911  CB  GLU A 966      27.612  25.969 -39.977  1.00  2.780          C  
ATOM  14912  CG  GLU A 966      26.135  26.378 -40.180  1.00  2.780          C  
ATOM  14913  CD  GLU A 966      25.882  27.876 -40.101  1.00  2.780          C  
ATOM  14914  OE1 GLU A 966      26.829  28.615 -39.994  1.00  2.780          O  
ATOM  14915  OE2 GLU A 966      24.738  28.272 -40.155  1.00  2.780          O  
ATOM  14916  H   GLU A 966      27.030  24.077 -38.213  1.00  2.440          H  
ATOM  14917  HA  GLU A 966      27.469  24.196 -41.143  1.00  2.360          H  
ATOM  14918 1HB  GLU A 966      27.899  26.253 -38.960  1.00  3.340          H  
ATOM  14919 2HB  GLU A 966      28.233  26.541 -40.665  1.00  3.340          H  
ATOM  14920 1HG  GLU A 966      25.806  26.015 -41.153  1.00  3.340          H  
ATOM  14921 2HG  GLU A 966      25.533  25.877 -39.418  1.00  3.340          H  
ATOM  14922  N   ASN A 967      30.002  23.800 -39.122  1.00  1.850          N  
ATOM  14923  CA  ASN A 967      31.441  23.613 -39.048  1.00  1.730          C  
ATOM  14924  C   ASN A 967      31.881  22.336 -38.338  1.00  1.740          C  
ATOM  14925  O   ASN A 967      32.259  22.368 -37.164  1.00  1.700          O  
ATOM  14926  CB  ASN A 967      32.103  24.788 -38.362  1.00  2.470          C  
ATOM  14927  CG  ASN A 967      32.121  26.075 -39.133  1.00  2.470          C  
ATOM  14928  OD1 ASN A 967      33.005  26.288 -39.987  1.00  2.470          O  
ATOM  14929  ND2 ASN A 967      31.187  26.947 -38.861  1.00  2.470          N  
ATOM  14930  H   ASN A 967      29.468  23.607 -38.279  1.00  2.220          H  
ATOM  14931  HA  ASN A 967      31.823  23.553 -40.067  1.00  2.080          H  
ATOM  14932 1HB  ASN A 967      31.592  24.967 -37.413  1.00  2.960          H  
ATOM  14933 2HB  ASN A 967      33.104  24.500 -38.147  1.00  2.960          H  
ATOM  14934 1HD2 ASN A 967      31.162  27.814 -39.358  1.00  2.960          H  
ATOM  14935 2HD2 ASN A 967      30.490  26.737 -38.175  1.00  2.960          H  
ATOM  14936  N   GLU A 968      31.962  21.233 -39.080  1.00  1.830          N  
ATOM  14937  CA  GLU A 968      32.361  19.948 -38.489  1.00  1.890          C  
ATOM  14938  C   GLU A 968      33.742  20.087 -37.831  1.00  1.850          C  
ATOM  14939  O   GLU A 968      34.016  19.490 -36.784  1.00  1.840          O  
ATOM  14940  CB  GLU A 968      32.388  18.854 -39.561  1.00  2.620          C  
ATOM  14941  CG  GLU A 968      32.652  17.444 -39.032  1.00  2.620          C  
ATOM  14942  CD  GLU A 968      31.532  16.941 -38.147  1.00  2.620          C  
ATOM  14943  OE1 GLU A 968      30.418  17.394 -38.302  1.00  2.620          O  
ATOM  14944  OE2 GLU A 968      31.792  16.115 -37.306  1.00  2.620          O  
ATOM  14945  H   GLU A 968      31.654  21.273 -40.043  1.00  2.200          H  
ATOM  14946  HA  GLU A 968      31.633  19.676 -37.721  1.00  2.270          H  
ATOM  14947 1HB  GLU A 968      31.434  18.840 -40.089  1.00  3.150          H  
ATOM  14948 2HB  GLU A 968      33.162  19.083 -40.293  1.00  3.150          H  
ATOM  14949 1HG  GLU A 968      32.767  16.765 -39.876  1.00  3.150          H  
ATOM  14950 2HG  GLU A 968      33.586  17.435 -38.468  1.00  3.150          H  
ATOM  14951  N   VAL A 969      34.595  20.902 -38.454  1.00  1.860          N  
ATOM  14952  CA  VAL A 969      35.939  21.182 -37.979  1.00  1.840          C  
ATOM  14953  C   VAL A 969      35.927  21.830 -36.606  1.00  1.730          C  
ATOM  14954  O   VAL A 969      36.807  21.548 -35.789  1.00  1.720          O  
ATOM  14955  CB  VAL A 969      36.704  22.085 -38.962  1.00  2.580          C  
ATOM  14956  CG1 VAL A 969      38.045  22.544 -38.343  1.00  2.580          C  
ATOM  14957  CG2 VAL A 969      36.953  21.309 -40.248  1.00  2.580          C  
ATOM  14958  H   VAL A 969      34.292  21.324 -39.318  1.00  2.230          H  
ATOM  14959  HA  VAL A 969      36.474  20.232 -37.903  1.00  2.210          H  
ATOM  14960  HB  VAL A 969      36.114  22.972 -39.174  1.00  3.100          H  
ATOM  14961 1HG1 VAL A 969      38.567  23.164 -39.054  1.00  3.100          H  
ATOM  14962 2HG1 VAL A 969      37.884  23.119 -37.432  1.00  3.100          H  
ATOM  14963 3HG1 VAL A 969      38.653  21.670 -38.111  1.00  3.100          H  
ATOM  14964 1HG2 VAL A 969      37.490  21.936 -40.955  1.00  3.100          H  
ATOM  14965 2HG2 VAL A 969      37.551  20.424 -40.023  1.00  3.100          H  
ATOM  14966 3HG2 VAL A 969      36.008  21.001 -40.685  1.00  3.100          H  
ATOM  14967  N   LEU A 970      34.988  22.751 -36.366  1.00  1.670          N  
ATOM  14968  CA  LEU A 970      34.935  23.441 -35.093  1.00  1.580          C  
ATOM  14969  C   LEU A 970      34.659  22.439 -34.028  1.00  1.610          C  
ATOM  14970  O   LEU A 970      35.273  22.482 -32.965  1.00  1.620          O  
ATOM  14971  CB  LEU A 970      33.811  24.481 -35.092  1.00  2.250          C  
ATOM  14972  CG  LEU A 970      34.134  25.919 -35.505  1.00  2.250          C  
ATOM  14973  CD1 LEU A 970      34.576  26.640 -34.259  1.00  2.250          C  
ATOM  14974  CD2 LEU A 970      35.238  25.965 -36.629  1.00  2.250          C  
ATOM  14975  H   LEU A 970      34.244  22.916 -37.036  1.00  2.000          H  
ATOM  14976  HA  LEU A 970      35.897  23.886 -34.882  1.00  1.900          H  
ATOM  14977 1HB  LEU A 970      33.020  24.130 -35.714  1.00  2.700          H  
ATOM  14978 2HB  LEU A 970      33.414  24.524 -34.078  1.00  2.700          H  
ATOM  14979  HG  LEU A 970      33.234  26.398 -35.884  1.00  2.700          H  
ATOM  14980 1HD1 LEU A 970      34.807  27.664 -34.447  1.00  2.700          H  
ATOM  14981 2HD1 LEU A 970      33.788  26.581 -33.542  1.00  2.700          H  
ATOM  14982 3HD1 LEU A 970      35.412  26.177 -33.867  1.00  2.700          H  
ATOM  14983 1HD2 LEU A 970      35.418  26.987 -36.893  1.00  2.700          H  
ATOM  14984 2HD2 LEU A 970      36.161  25.524 -36.287  1.00  2.700          H  
ATOM  14985 3HD2 LEU A 970      34.922  25.444 -37.508  1.00  2.700          H  
ATOM  14986  N   ILE A 971      33.765  21.511 -34.320  1.00  1.640          N  
ATOM  14987  CA  ILE A 971      33.440  20.506 -33.337  1.00  1.690          C  
ATOM  14988  C   ILE A 971      34.646  19.648 -33.019  1.00  1.700          C  
ATOM  14989  O   ILE A 971      34.887  19.367 -31.847  1.00  1.690          O  
ATOM  14990  CB  ILE A 971      32.272  19.634 -33.789  1.00  2.350          C  
ATOM  14991  CG1 ILE A 971      31.011  20.471 -33.942  1.00  2.350          C  
ATOM  14992  CG2 ILE A 971      32.054  18.485 -32.842  1.00  2.350          C  
ATOM  14993  CD1 ILE A 971      30.508  21.245 -32.719  1.00  2.350          C  
ATOM  14994  H   ILE A 971      33.287  21.567 -35.227  1.00  1.970          H  
ATOM  14995  HA  ILE A 971      33.166  21.004 -32.413  1.00  2.030          H  
ATOM  14996  HB  ILE A 971      32.491  19.226 -34.778  1.00  2.820          H  
ATOM  14997 1HG1 ILE A 971      31.161  21.178 -34.764  1.00  2.820          H  
ATOM  14998 2HG1 ILE A 971      30.237  19.772 -34.214  1.00  2.820          H  
ATOM  14999 1HG2 ILE A 971      31.234  17.888 -33.192  1.00  2.820          H  
ATOM  15000 2HG2 ILE A 971      32.939  17.878 -32.806  1.00  2.820          H  
ATOM  15001 3HG2 ILE A 971      31.839  18.852 -31.856  1.00  2.820          H  
ATOM  15002 1HD1 ILE A 971      29.590  21.750 -32.962  1.00  2.820          H  
ATOM  15003 2HD1 ILE A 971      30.322  20.567 -31.932  1.00  2.820          H  
ATOM  15004 3HD1 ILE A 971      31.226  21.985 -32.396  1.00  2.820          H  
ATOM  15005  N   GLU A 972      35.410  19.215 -34.026  1.00  1.740          N  
ATOM  15006  CA  GLU A 972      36.572  18.397 -33.689  1.00  1.770          C  
ATOM  15007  C   GLU A 972      37.544  19.157 -32.792  1.00  1.710          C  
ATOM  15008  O   GLU A 972      38.069  18.595 -31.820  1.00  1.700          O  
ATOM  15009  CB  GLU A 972      37.328  17.949 -34.943  1.00  2.470          C  
ATOM  15010  CG  GLU A 972      36.619  16.918 -35.789  1.00  2.470          C  
ATOM  15011  CD  GLU A 972      37.418  16.527 -37.001  1.00  2.470          C  
ATOM  15012  OE1 GLU A 972      38.403  17.168 -37.279  1.00  2.470          O  
ATOM  15013  OE2 GLU A 972      37.059  15.566 -37.652  1.00  2.470          O  
ATOM  15014  H   GLU A 972      35.149  19.420 -34.999  1.00  2.090          H  
ATOM  15015  HA  GLU A 972      36.227  17.516 -33.153  1.00  2.120          H  
ATOM  15016 1HB  GLU A 972      37.515  18.823 -35.574  1.00  2.960          H  
ATOM  15017 2HB  GLU A 972      38.297  17.543 -34.655  1.00  2.960          H  
ATOM  15018 1HG  GLU A 972      36.429  16.035 -35.183  1.00  2.960          H  
ATOM  15019 2HG  GLU A 972      35.656  17.326 -36.105  1.00  2.960          H  
ATOM  15020  N   GLN A 973      37.743  20.446 -33.079  1.00  1.650          N  
ATOM  15021  CA  GLN A 973      38.655  21.254 -32.290  1.00  1.590          C  
ATOM  15022  C   GLN A 973      38.129  21.410 -30.844  1.00  1.540          C  
ATOM  15023  O   GLN A 973      38.885  21.235 -29.878  1.00  1.530          O  
ATOM  15024  CB  GLN A 973      38.798  22.609 -32.971  1.00  2.250          C  
ATOM  15025  CG  GLN A 973      39.460  22.610 -34.371  1.00  2.250          C  
ATOM  15026  CD  GLN A 973      40.931  22.475 -34.368  1.00  2.250          C  
ATOM  15027  OE1 GLN A 973      41.632  23.250 -33.721  1.00  2.250          O  
ATOM  15028  NE2 GLN A 973      41.434  21.478 -35.080  1.00  2.250          N  
ATOM  15029  H   GLN A 973      37.289  20.844 -33.911  1.00  1.980          H  
ATOM  15030  HA  GLN A 973      39.618  20.753 -32.258  1.00  1.910          H  
ATOM  15031 1HB  GLN A 973      37.818  23.051 -33.071  1.00  2.700          H  
ATOM  15032 2HB  GLN A 973      39.410  23.244 -32.349  1.00  2.700          H  
ATOM  15033 1HG  GLN A 973      39.079  21.754 -34.915  1.00  2.700          H  
ATOM  15034 2HG  GLN A 973      39.196  23.521 -34.902  1.00  2.700          H  
ATOM  15035 1HE2 GLN A 973      42.424  21.330 -35.111  1.00  2.700          H  
ATOM  15036 2HE2 GLN A 973      40.820  20.865 -35.585  1.00  2.700          H  
ATOM  15037  N   VAL A 974      36.808  21.632 -30.689  1.00  1.520          N  
ATOM  15038  CA  VAL A 974      36.195  21.786 -29.367  1.00  1.480          C  
ATOM  15039  C   VAL A 974      36.339  20.510 -28.564  1.00  1.530          C  
ATOM  15040  O   VAL A 974      36.623  20.567 -27.364  1.00  1.510          O  
ATOM  15041  CB  VAL A 974      34.672  22.134 -29.429  1.00  2.090          C  
ATOM  15042  CG1 VAL A 974      34.039  22.086 -27.987  1.00  2.090          C  
ATOM  15043  CG2 VAL A 974      34.453  23.527 -30.006  1.00  2.090          C  
ATOM  15044  H   VAL A 974      36.232  21.763 -31.526  1.00  1.820          H  
ATOM  15045  HA  VAL A 974      36.712  22.590 -28.843  1.00  1.780          H  
ATOM  15046  HB  VAL A 974      34.164  21.393 -30.054  1.00  2.510          H  
ATOM  15047 1HG1 VAL A 974      32.981  22.325 -28.050  1.00  2.510          H  
ATOM  15048 2HG1 VAL A 974      34.147  21.097 -27.544  1.00  2.510          H  
ATOM  15049 3HG1 VAL A 974      34.538  22.819 -27.349  1.00  2.510          H  
ATOM  15050 1HG2 VAL A 974      33.388  23.741 -30.043  1.00  2.510          H  
ATOM  15051 2HG2 VAL A 974      34.941  24.234 -29.378  1.00  2.510          H  
ATOM  15052 3HG2 VAL A 974      34.851  23.596 -30.985  1.00  2.510          H  
ATOM  15053  N   ASN A 975      36.082  19.365 -29.211  1.00  1.600          N  
ATOM  15054  CA  ASN A 975      36.129  18.071 -28.552  1.00  1.650          C  
ATOM  15055  C   ASN A 975      37.525  17.817 -27.952  1.00  1.640          C  
ATOM  15056  O   ASN A 975      37.657  17.378 -26.803  1.00  1.650          O  
ATOM  15057  CB  ASN A 975      35.790  16.986 -29.549  1.00  2.290          C  
ATOM  15058  CG  ASN A 975      34.357  17.059 -30.075  1.00  2.290          C  
ATOM  15059  OD1 ASN A 975      33.477  17.819 -29.610  1.00  2.290          O  
ATOM  15060  ND2 ASN A 975      34.116  16.238 -31.059  1.00  2.290          N  
ATOM  15061  H   ASN A 975      35.808  19.408 -30.198  1.00  1.920          H  
ATOM  15062  HA  ASN A 975      35.406  18.059 -27.745  1.00  1.980          H  
ATOM  15063 1HB  ASN A 975      36.474  17.041 -30.397  1.00  2.750          H  
ATOM  15064 2HB  ASN A 975      35.934  16.014 -29.077  1.00  2.750          H  
ATOM  15065 1HD2 ASN A 975      33.207  16.206 -31.467  1.00  2.750          H  
ATOM  15066 2HD2 ASN A 975      34.839  15.639 -31.407  1.00  2.750          H  
ATOM  15067  N   VAL A 976      38.578  18.170 -28.692  1.00  1.640          N  
ATOM  15068  CA  VAL A 976      39.927  17.998 -28.162  1.00  1.640          C  
ATOM  15069  C   VAL A 976      40.159  18.898 -26.953  1.00  1.580          C  
ATOM  15070  O   VAL A 976      40.717  18.454 -25.941  1.00  1.600          O  
ATOM  15071  CB  VAL A 976      40.992  18.309 -29.225  1.00  2.300          C  
ATOM  15072  CG1 VAL A 976      42.419  18.323 -28.592  1.00  2.300          C  
ATOM  15073  CG2 VAL A 976      40.921  17.269 -30.324  1.00  2.300          C  
ATOM  15074  H   VAL A 976      38.425  18.491 -29.657  1.00  1.970          H  
ATOM  15075  HA  VAL A 976      40.045  16.963 -27.849  1.00  1.970          H  
ATOM  15076  HB  VAL A 976      40.790  19.282 -29.636  1.00  2.760          H  
ATOM  15077 1HG1 VAL A 976      43.154  18.547 -29.361  1.00  2.760          H  
ATOM  15078 2HG1 VAL A 976      42.495  19.075 -27.810  1.00  2.760          H  
ATOM  15079 3HG1 VAL A 976      42.635  17.343 -28.164  1.00  2.760          H  
ATOM  15080 1HG2 VAL A 976      41.661  17.497 -31.088  1.00  2.760          H  
ATOM  15081 2HG2 VAL A 976      41.123  16.285 -29.904  1.00  2.760          H  
ATOM  15082 3HG2 VAL A 976      39.930  17.274 -30.769  1.00  2.760          H  
ATOM  15083  N   ILE A 977      39.751  20.160 -27.055  1.00  1.500          N  
ATOM  15084  CA  ILE A 977      39.978  21.097 -25.969  1.00  1.430          C  
ATOM  15085  C   ILE A 977      39.260  20.655 -24.703  1.00  1.430          C  
ATOM  15086  O   ILE A 977      39.869  20.559 -23.642  1.00  1.430          O  
ATOM  15087  CB  ILE A 977      39.466  22.506 -26.315  1.00  2.030          C  
ATOM  15088  CG1 ILE A 977      40.256  23.115 -27.472  1.00  2.030          C  
ATOM  15089  CG2 ILE A 977      39.670  23.414 -25.068  1.00  2.030          C  
ATOM  15090  CD1 ILE A 977      39.591  24.329 -28.097  1.00  2.030          C  
ATOM  15091  H   ILE A 977      39.306  20.476 -27.930  1.00  1.800          H  
ATOM  15092  HA  ILE A 977      41.053  21.137 -25.769  1.00  1.720          H  
ATOM  15093  HB  ILE A 977      38.406  22.460 -26.592  1.00  2.440          H  
ATOM  15094 1HG1 ILE A 977      41.230  23.419 -27.101  1.00  2.440          H  
ATOM  15095 2HG1 ILE A 977      40.398  22.367 -28.244  1.00  2.440          H  
ATOM  15096 1HG2 ILE A 977      39.312  24.411 -25.268  1.00  2.440          H  
ATOM  15097 2HG2 ILE A 977      39.141  23.033 -24.208  1.00  2.440          H  
ATOM  15098 3HG2 ILE A 977      40.731  23.446 -24.830  1.00  2.440          H  
ATOM  15099 1HD1 ILE A 977      40.208  24.696 -28.904  1.00  2.440          H  
ATOM  15100 2HD1 ILE A 977      38.626  24.030 -28.490  1.00  2.440          H  
ATOM  15101 3HD1 ILE A 977      39.451  25.114 -27.377  1.00  2.440          H  
ATOM  15102  N   ILE A 978      37.967  20.325 -24.804  1.00  1.450          N  
ATOM  15103  CA  ILE A 978      37.220  19.956 -23.603  1.00  1.450          C  
ATOM  15104  C   ILE A 978      37.795  18.740 -22.872  1.00  1.540          C  
ATOM  15105  O   ILE A 978      37.690  18.648 -21.642  1.00  1.560          O  
ATOM  15106  CB  ILE A 978      35.719  19.704 -23.918  1.00  2.030          C  
ATOM  15107  CG1 ILE A 978      34.936  19.672 -22.643  1.00  2.030          C  
ATOM  15108  CG2 ILE A 978      35.526  18.448 -24.638  1.00  2.030          C  
ATOM  15109  CD1 ILE A 978      33.454  19.729 -22.771  1.00  2.030          C  
ATOM  15110  H   ILE A 978      37.505  20.382 -25.717  1.00  1.740          H  
ATOM  15111  HA  ILE A 978      37.268  20.800 -22.918  1.00  1.740          H  
ATOM  15112  HB  ILE A 978      35.342  20.511 -24.536  1.00  2.440          H  
ATOM  15113 1HG1 ILE A 978      35.184  18.763 -22.096  1.00  2.440          H  
ATOM  15114 2HG1 ILE A 978      35.247  20.504 -22.085  1.00  2.440          H  
ATOM  15115 1HG2 ILE A 978      34.525  18.326 -24.840  1.00  2.440          H  
ATOM  15116 2HG2 ILE A 978      36.063  18.502 -25.540  1.00  2.440          H  
ATOM  15117 3HG2 ILE A 978      35.849  17.603 -24.066  1.00  2.440          H  
ATOM  15118 1HD1 ILE A 978      33.011  19.723 -21.780  1.00  2.440          H  
ATOM  15119 2HD1 ILE A 978      33.170  20.640 -23.289  1.00  2.440          H  
ATOM  15120 3HD1 ILE A 978      33.084  18.882 -23.301  1.00  2.440          H  
ATOM  15121  N   ASN A 979      38.379  17.791 -23.610  1.00  1.590          N  
ATOM  15122  CA  ASN A 979      38.909  16.603 -22.974  1.00  1.690          C  
ATOM  15123  C   ASN A 979      40.359  16.716 -22.498  1.00  1.690          C  
ATOM  15124  O   ASN A 979      40.708  16.158 -21.455  1.00  1.760          O  
ATOM  15125  CB  ASN A 979      38.724  15.443 -23.924  1.00  2.330          C  
ATOM  15126  CG  ASN A 979      37.255  15.111 -24.074  1.00  2.330          C  
ATOM  15127  OD1 ASN A 979      36.486  15.194 -23.105  1.00  2.330          O  
ATOM  15128  ND2 ASN A 979      36.841  14.783 -25.271  1.00  2.330          N  
ATOM  15129  H   ASN A 979      38.387  17.870 -24.634  1.00  1.910          H  
ATOM  15130  HA  ASN A 979      38.307  16.408 -22.087  1.00  2.030          H  
ATOM  15131 1HB  ASN A 979      39.132  15.711 -24.903  1.00  2.790          H  
ATOM  15132 2HB  ASN A 979      39.264  14.573 -23.559  1.00  2.790          H  
ATOM  15133 1HD2 ASN A 979      35.844  14.615 -25.435  1.00  2.790          H  
ATOM  15134 2HD2 ASN A 979      37.483  14.752 -26.035  1.00  2.790          H  
ATOM  15135  N   GLN A 980      41.214  17.428 -23.237  1.00  1.660          N  
ATOM  15136  CA  GLN A 980      42.618  17.500 -22.849  1.00  1.680          C  
ATOM  15137  C   GLN A 980      42.982  18.812 -22.144  1.00  1.600          C  
ATOM  15138  O   GLN A 980      43.827  18.832 -21.241  1.00  1.620          O  
ATOM  15139  CB  GLN A 980      43.483  17.295 -24.094  1.00  2.340          C  
ATOM  15140  CG  GLN A 980      43.279  15.902 -24.717  1.00  2.340          C  
ATOM  15141  CD  GLN A 980      44.112  15.632 -25.963  1.00  2.340          C  
ATOM  15142  OE1 GLN A 980      44.663  16.549 -26.596  1.00  2.340          O  
ATOM  15143  NE2 GLN A 980      44.203  14.357 -26.330  1.00  2.340          N  
ATOM  15144  H   GLN A 980      40.909  17.865 -24.112  1.00  1.990          H  
ATOM  15145  HA  GLN A 980      42.822  16.687 -22.155  1.00  2.020          H  
ATOM  15146 1HB  GLN A 980      43.228  18.050 -24.842  1.00  2.810          H  
ATOM  15147 2HB  GLN A 980      44.536  17.418 -23.839  1.00  2.810          H  
ATOM  15148 1HG  GLN A 980      43.527  15.150 -23.972  1.00  2.810          H  
ATOM  15149 2HG  GLN A 980      42.230  15.811 -24.999  1.00  2.810          H  
ATOM  15150 1HE2 GLN A 980      44.722  14.093 -27.144  1.00  2.810          H  
ATOM  15151 2HE2 GLN A 980      43.740  13.646 -25.794  1.00  2.810          H  
ATOM  15152  N   GLY A 981      42.310  19.897 -22.521  1.00  1.510          N  
ATOM  15153  CA  GLY A 981      42.618  21.235 -22.074  1.00  1.430          C  
ATOM  15154  C   GLY A 981      42.627  21.506 -20.577  1.00  1.420          C  
ATOM  15155  O   GLY A 981      43.495  22.250 -20.130  1.00  1.420          O  
ATOM  15156  H   GLY A 981      41.556  19.831 -23.202  1.00  1.810          H  
ATOM  15157 1HA  GLY A 981      43.603  21.483 -22.456  1.00  1.720          H  
ATOM  15158 2HA  GLY A 981      41.925  21.917 -22.565  1.00  1.720          H  
ATOM  15159  N   PRO A 982      41.775  20.910 -19.724  1.00  1.430          N  
ATOM  15160  CA  PRO A 982      41.794  21.146 -18.290  1.00  1.430          C  
ATOM  15161  C   PRO A 982      43.150  20.837 -17.647  1.00  1.500          C  
ATOM  15162  O   PRO A 982      43.490  21.433 -16.625  1.00  1.500          O  
ATOM  15163  CB  PRO A 982      40.682  20.223 -17.782  1.00  2.150          C  
ATOM  15164  CG  PRO A 982      39.735  20.093 -18.967  1.00  2.150          C  
ATOM  15165  CD  PRO A 982      40.631  20.084 -20.184  1.00  2.150          C  
ATOM  15166  HA  PRO A 982      41.526  22.190 -18.105  1.00  1.720          H  
ATOM  15167 1HB  PRO A 982      41.114  19.257 -17.473  1.00  2.570          H  
ATOM  15168 2HB  PRO A 982      40.201  20.663 -16.892  1.00  2.570          H  
ATOM  15169 1HG  PRO A 982      39.136  19.171 -18.894  1.00  2.570          H  
ATOM  15170 2HG  PRO A 982      39.020  20.935 -18.985  1.00  2.570          H  
ATOM  15171 1HD  PRO A 982      40.918  19.046 -20.379  1.00  2.570          H  
ATOM  15172 2HD  PRO A 982      40.112  20.554 -21.041  1.00  2.570          H  
ATOM  15173  N   SER A 983      43.982  19.984 -18.270  1.00  1.580          N  
ATOM  15174  CA  SER A 983      45.279  19.676 -17.676  1.00  1.660          C  
ATOM  15175  C   SER A 983      46.312  20.723 -18.066  1.00  1.640          C  
ATOM  15176  O   SER A 983      47.412  20.775 -17.503  1.00  1.700          O  
ATOM  15177  CB  SER A 983      45.760  18.311 -18.140  1.00  2.290          C  
ATOM  15178  OG  SER A 983      44.924  17.281 -17.679  1.00  2.290          O  
ATOM  15179  H   SER A 983      43.750  19.488 -19.139  1.00  1.900          H  
ATOM  15180  HA  SER A 983      45.177  19.671 -16.591  1.00  1.990          H  
ATOM  15181 1HB  SER A 983      45.779  18.299 -19.230  1.00  2.750          H  
ATOM  15182 2HB  SER A 983      46.779  18.145 -17.797  1.00  2.750          H  
ATOM  15183  HG  SER A 983      45.319  16.463 -17.992  1.00  2.750          H  
ATOM  15184  N   PHE A 984      45.956  21.529 -19.062  1.00  1.550          N  
ATOM  15185  CA  PHE A 984      46.803  22.545 -19.632  1.00  1.510          C  
ATOM  15186  C   PHE A 984      46.162  23.919 -19.566  1.00  1.410          C  
ATOM  15187  O   PHE A 984      46.590  24.828 -20.267  1.00  1.360          O  
ATOM  15188  CB  PHE A 984      47.140  22.167 -21.062  1.00  2.130          C  
ATOM  15189  CG  PHE A 984      47.871  20.870 -21.104  1.00  2.130          C  
ATOM  15190  CD1 PHE A 984      47.244  19.696 -21.496  1.00  2.130          C  
ATOM  15191  CD2 PHE A 984      49.182  20.809 -20.695  1.00  2.130          C  
ATOM  15192  CE1 PHE A 984      47.928  18.507 -21.485  1.00  2.130          C  
ATOM  15193  CE2 PHE A 984      49.866  19.637 -20.673  1.00  2.130          C  
ATOM  15194  CZ  PHE A 984      49.243  18.477 -21.072  1.00  2.130          C  
ATOM  15195  H   PHE A 984      45.014  21.467 -19.436  1.00  1.860          H  
ATOM  15196  HA  PHE A 984      47.725  22.581 -19.057  1.00  1.810          H  
ATOM  15197 1HB  PHE A 984      46.222  22.076 -21.632  1.00  2.560          H  
ATOM  15198 2HB  PHE A 984      47.741  22.928 -21.518  1.00  2.560          H  
ATOM  15199  HD1 PHE A 984      46.196  19.713 -21.804  1.00  2.560          H  
ATOM  15200  HD2 PHE A 984      49.673  21.712 -20.374  1.00  2.560          H  
ATOM  15201  HE1 PHE A 984      47.430  17.589 -21.794  1.00  2.560          H  
ATOM  15202  HE2 PHE A 984      50.908  19.621 -20.338  1.00  2.560          H  
ATOM  15203  HZ  PHE A 984      49.787  17.537 -21.057  1.00  2.560          H  
ATOM  15204  N   GLY A 985      45.117  24.057 -18.758  1.00  1.400          N  
ATOM  15205  CA  GLY A 985      44.455  25.339 -18.543  1.00  1.340          C  
ATOM  15206  C   GLY A 985      43.454  25.845 -19.569  1.00  1.250          C  
ATOM  15207  O   GLY A 985      43.152  27.040 -19.553  1.00  1.200          O  
ATOM  15208  H   GLY A 985      44.794  23.244 -18.247  1.00  1.680          H  
ATOM  15209 1HA  GLY A 985      43.955  25.305 -17.576  1.00  1.610          H  
ATOM  15210 2HA  GLY A 985      45.221  26.096 -18.454  1.00  1.610          H  
ATOM  15211  N   VAL A 986      42.955  25.011 -20.482  1.00  1.260          N  
ATOM  15212  CA  VAL A 986      42.003  25.555 -21.449  1.00  1.190          C  
ATOM  15213  C   VAL A 986      40.677  24.795 -21.281  1.00  1.200          C  
ATOM  15214  O   VAL A 986      40.572  23.600 -21.540  1.00  1.270          O  
ATOM  15215  CB  VAL A 986      42.534  25.449 -22.883  1.00  1.690          C  
ATOM  15216  CG1 VAL A 986      41.546  26.096 -23.832  1.00  1.690          C  
ATOM  15217  CG2 VAL A 986      43.955  26.092 -23.000  1.00  1.690          C  
ATOM  15218  H   VAL A 986      43.197  24.022 -20.475  1.00  1.510          H  
ATOM  15219  HA  VAL A 986      41.832  26.604 -21.236  1.00  1.430          H  
ATOM  15220  HB  VAL A 986      42.580  24.411 -23.146  1.00  2.030          H  
ATOM  15221 1HG1 VAL A 986      41.912  25.982 -24.845  1.00  2.030          H  
ATOM  15222 2HG1 VAL A 986      40.577  25.636 -23.738  1.00  2.030          H  
ATOM  15223 3HG1 VAL A 986      41.456  27.153 -23.590  1.00  2.030          H  
ATOM  15224 1HG2 VAL A 986      44.318  25.997 -24.018  1.00  2.030          H  
ATOM  15225 2HG2 VAL A 986      43.914  27.130 -22.734  1.00  2.030          H  
ATOM  15226 3HG2 VAL A 986      44.648  25.583 -22.328  1.00  2.030          H  
ATOM  15227  N   HIS A 987      39.662  25.516 -20.842  1.00  1.150          N  
ATOM  15228  CA  HIS A 987      38.372  24.969 -20.429  1.00  1.180          C  
ATOM  15229  C   HIS A 987      37.237  25.275 -21.407  1.00  1.140          C  
ATOM  15230  O   HIS A 987      37.300  26.266 -22.143  1.00  1.100          O  
ATOM  15231  CB  HIS A 987      38.012  25.590 -19.084  1.00  1.640          C  
ATOM  15232  CG  HIS A 987      38.983  25.338 -17.932  1.00  1.640          C  
ATOM  15233  ND1 HIS A 987      38.722  25.777 -16.656  1.00  1.640          N  
ATOM  15234  CD2 HIS A 987      40.196  24.721 -17.861  1.00  1.640          C  
ATOM  15235  CE1 HIS A 987      39.727  25.475 -15.863  1.00  1.640          C  
ATOM  15236  NE2 HIS A 987      40.628  24.826 -16.563  1.00  1.640          N  
ATOM  15237  H   HIS A 987      39.824  26.515 -20.742  1.00  1.380          H  
ATOM  15238  HA  HIS A 987      38.444  23.887 -20.323  1.00  1.420          H  
ATOM  15239 1HB  HIS A 987      37.975  26.655 -19.228  1.00  1.970          H  
ATOM  15240 2HB  HIS A 987      37.033  25.279 -18.797  1.00  1.970          H  
ATOM  15241  HD2 HIS A 987      40.740  24.242 -18.656  1.00  1.970          H  
ATOM  15242  HE1 HIS A 987      39.795  25.716 -14.802  1.00  1.970          H  
ATOM  15243  HE2 HIS A 987      41.499  24.469 -16.196  1.00  1.970          H  
ATOM  15244  N   VAL A 988      36.175  24.448 -21.399  1.00  1.160          N  
ATOM  15245  CA  VAL A 988      35.028  24.675 -22.290  1.00  1.150          C  
ATOM  15246  C   VAL A 988      33.670  24.880 -21.568  1.00  1.120          C  
ATOM  15247  O   VAL A 988      33.246  24.062 -20.748  1.00  1.160          O  
ATOM  15248  CB  VAL A 988      34.958  23.496 -23.296  1.00  1.610          C  
ATOM  15249  CG1 VAL A 988      33.790  23.614 -24.183  1.00  1.610          C  
ATOM  15250  CG2 VAL A 988      36.237  23.471 -24.131  1.00  1.610          C  
ATOM  15251  H   VAL A 988      36.159  23.626 -20.782  1.00  1.390          H  
ATOM  15252  HA  VAL A 988      35.223  25.582 -22.865  1.00  1.380          H  
ATOM  15253  HB  VAL A 988      34.858  22.578 -22.756  1.00  1.940          H  
ATOM  15254 1HG1 VAL A 988      33.764  22.767 -24.868  1.00  1.940          H  
ATOM  15255 2HG1 VAL A 988      32.935  23.595 -23.559  1.00  1.940          H  
ATOM  15256 3HG1 VAL A 988      33.829  24.546 -24.752  1.00  1.940          H  
ATOM  15257 1HG2 VAL A 988      36.213  22.651 -24.837  1.00  1.940          H  
ATOM  15258 2HG2 VAL A 988      36.338  24.402 -24.672  1.00  1.940          H  
ATOM  15259 3HG2 VAL A 988      37.078  23.350 -23.473  1.00  1.940          H  
ATOM  15260  N   VAL A 989      32.991  25.974 -21.927  1.00  1.080          N  
ATOM  15261  CA  VAL A 989      31.674  26.347 -21.409  1.00  1.050          C  
ATOM  15262  C   VAL A 989      30.695  26.327 -22.604  1.00  1.090          C  
ATOM  15263  O   VAL A 989      30.917  27.018 -23.597  1.00  1.070          O  
ATOM  15264  CB  VAL A 989      31.710  27.763 -20.778  1.00  1.480          C  
ATOM  15265  CG1 VAL A 989      30.342  28.108 -20.237  1.00  1.480          C  
ATOM  15266  CG2 VAL A 989      32.791  27.862 -19.703  1.00  1.480          C  
ATOM  15267  H   VAL A 989      33.428  26.579 -22.620  1.00  1.300          H  
ATOM  15268  HA  VAL A 989      31.357  25.618 -20.666  1.00  1.260          H  
ATOM  15269  HB  VAL A 989      31.930  28.471 -21.550  1.00  1.780          H  
ATOM  15270 1HG1 VAL A 989      30.346  29.117 -19.834  1.00  1.780          H  
ATOM  15271 2HG1 VAL A 989      29.641  28.038 -21.035  1.00  1.780          H  
ATOM  15272 3HG1 VAL A 989      30.062  27.410 -19.457  1.00  1.780          H  
ATOM  15273 1HG2 VAL A 989      32.805  28.872 -19.293  1.00  1.780          H  
ATOM  15274 2HG2 VAL A 989      32.582  27.149 -18.909  1.00  1.780          H  
ATOM  15275 3HG2 VAL A 989      33.762  27.637 -20.142  1.00  1.780          H  
ATOM  15276  N   VAL A 990      29.649  25.512 -22.526  1.00  1.170          N  
ATOM  15277  CA  VAL A 990      28.734  25.304 -23.662  1.00  1.230          C  
ATOM  15278  C   VAL A 990      27.266  25.364 -23.349  1.00  1.260          C  
ATOM  15279  O   VAL A 990      26.848  24.835 -22.324  1.00  1.280          O  
ATOM  15280  CB  VAL A 990      29.001  23.895 -24.275  1.00  1.700          C  
ATOM  15281  CG1 VAL A 990      28.043  23.539 -25.372  1.00  1.700          C  
ATOM  15282  CG2 VAL A 990      30.339  23.875 -24.850  1.00  1.700          C  
ATOM  15283  H   VAL A 990      29.500  25.016 -21.639  1.00  1.400          H  
ATOM  15284  HA  VAL A 990      28.940  26.072 -24.406  1.00  1.480          H  
ATOM  15285  HB  VAL A 990      28.906  23.153 -23.494  1.00  2.040          H  
ATOM  15286 1HG1 VAL A 990      28.304  22.558 -25.762  1.00  2.040          H  
ATOM  15287 2HG1 VAL A 990      27.019  23.502 -25.017  1.00  2.040          H  
ATOM  15288 3HG1 VAL A 990      28.130  24.283 -26.160  1.00  2.040          H  
ATOM  15289 1HG2 VAL A 990      30.564  22.907 -25.276  1.00  2.040          H  
ATOM  15290 2HG2 VAL A 990      30.395  24.616 -25.611  1.00  2.040          H  
ATOM  15291 3HG2 VAL A 990      31.013  24.100 -24.089  1.00  2.040          H  
ATOM  15292  N   THR A 991      26.462  25.939 -24.252  1.00  1.270          N  
ATOM  15293  CA  THR A 991      25.034  25.751 -24.048  1.00  1.280          C  
ATOM  15294  C   THR A 991      24.338  25.060 -25.230  1.00  1.370          C  
ATOM  15295  O   THR A 991      24.837  24.995 -26.373  1.00  1.410          O  
ATOM  15296  CB  THR A 991      24.283  27.059 -23.740  1.00  1.790          C  
ATOM  15297  OG1 THR A 991      22.964  26.743 -23.333  1.00  1.790          O  
ATOM  15298  CG2 THR A 991      24.179  27.894 -24.940  1.00  1.790          C  
ATOM  15299  H   THR A 991      26.850  26.477 -25.033  1.00  1.520          H  
ATOM  15300  HA  THR A 991      24.915  25.095 -23.204  1.00  1.540          H  
ATOM  15301  HB  THR A 991      24.801  27.603 -22.954  1.00  2.150          H  
ATOM  15302  HG1 THR A 991      23.020  26.259 -22.493  1.00  2.150          H  
ATOM  15303 1HG2 THR A 991      23.646  28.809 -24.708  1.00  2.150          H  
ATOM  15304 2HG2 THR A 991      25.158  28.115 -25.264  1.00  2.150          H  
ATOM  15305 3HG2 THR A 991      23.649  27.372 -25.728  1.00  2.150          H  
ATOM  15306  N   ALA A 992      23.135  24.588 -24.919  1.00  1.430          N  
ATOM  15307  CA  ALA A 992      22.233  23.895 -25.843  1.00  1.520          C  
ATOM  15308  C   ALA A 992      20.786  23.982 -25.322  1.00  1.570          C  
ATOM  15309  O   ALA A 992      20.580  24.268 -24.138  1.00  1.540          O  
ATOM  15310  CB  ALA A 992      22.689  22.444 -26.019  1.00  2.090          C  
ATOM  15311  H   ALA A 992      22.869  24.724 -23.936  1.00  1.720          H  
ATOM  15312  HA  ALA A 992      22.271  24.398 -26.810  1.00  1.820          H  
ATOM  15313 1HB  ALA A 992      22.024  21.947 -26.718  1.00  2.510          H  
ATOM  15314 2HB  ALA A 992      23.706  22.423 -26.410  1.00  2.510          H  
ATOM  15315 3HB  ALA A 992      22.661  21.925 -25.079  1.00  2.510          H  
ATOM  15316  N   ASP A 993      19.781  23.754 -26.191  1.00  1.640          N  
ATOM  15317  CA  ASP A 993      18.394  23.779 -25.693  1.00  1.710          C  
ATOM  15318  C   ASP A 993      18.101  22.523 -24.899  1.00  1.790          C  
ATOM  15319  O   ASP A 993      17.364  22.523 -23.907  1.00  1.950          O  
ATOM  15320  CB  ASP A 993      17.353  23.850 -26.820  1.00  2.370          C  
ATOM  15321  CG  ASP A 993      17.263  25.184 -27.604  1.00  2.370          C  
ATOM  15322  OD1 ASP A 993      17.841  26.196 -27.212  1.00  2.370          O  
ATOM  15323  OD2 ASP A 993      16.576  25.178 -28.597  1.00  2.370          O  
ATOM  15324  H   ASP A 993      19.976  23.518 -27.175  1.00  1.970          H  
ATOM  15325  HA  ASP A 993      18.274  24.640 -25.048  1.00  2.050          H  
ATOM  15326 1HB  ASP A 993      17.559  23.051 -27.538  1.00  2.840          H  
ATOM  15327 2HB  ASP A 993      16.372  23.647 -26.394  1.00  2.840          H  
ATOM  15328  N   ARG A 994      18.672  21.429 -25.382  1.00  1.750          N  
ATOM  15329  CA  ARG A 994      18.493  20.119 -24.804  1.00  1.820          C  
ATOM  15330  C   ARG A 994      19.837  19.423 -24.735  1.00  1.810          C  
ATOM  15331  O   ARG A 994      20.650  19.552 -25.648  1.00  1.820          O  
ATOM  15332  CB  ARG A 994      17.555  19.305 -25.673  1.00  2.520          C  
ATOM  15333  CG  ARG A 994      16.179  19.904 -25.840  1.00  2.520          C  
ATOM  15334  CD  ARG A 994      15.303  19.047 -26.632  1.00  2.520          C  
ATOM  15335  NE  ARG A 994      15.727  18.912 -28.022  1.00  2.520          N  
ATOM  15336  CZ  ARG A 994      15.215  18.000 -28.881  1.00  2.520          C  
ATOM  15337  NH1 ARG A 994      14.277  17.162 -28.478  1.00  2.520          N  
ATOM  15338  NH2 ARG A 994      15.651  17.946 -30.130  1.00  2.520          N  
ATOM  15339  H   ARG A 994      19.250  21.530 -26.211  1.00  2.100          H  
ATOM  15340  HA  ARG A 994      18.083  20.219 -23.797  1.00  2.180          H  
ATOM  15341 1HB  ARG A 994      17.991  19.175 -26.660  1.00  3.020          H  
ATOM  15342 2HB  ARG A 994      17.425  18.309 -25.244  1.00  3.020          H  
ATOM  15343 1HG  ARG A 994      15.728  20.049 -24.859  1.00  3.020          H  
ATOM  15344 2HG  ARG A 994      16.252  20.859 -26.352  1.00  3.020          H  
ATOM  15345 1HD  ARG A 994      15.291  18.052 -26.179  1.00  3.020          H  
ATOM  15346 2HD  ARG A 994      14.305  19.477 -26.623  1.00  3.020          H  
ATOM  15347  HE  ARG A 994      16.445  19.542 -28.370  1.00  3.020          H  
ATOM  15348 1HH1 ARG A 994      13.941  17.189 -27.521  1.00  3.020          H  
ATOM  15349 2HH1 ARG A 994      13.898  16.480 -29.117  1.00  3.020          H  
ATOM  15350 1HH2 ARG A 994      16.370  18.585 -30.445  1.00  3.020          H  
ATOM  15351 2HH2 ARG A 994      15.269  17.265 -30.770  1.00  3.020          H  
ATOM  15352  N   GLU A 995      20.029  18.559 -23.741  1.00  1.810          N  
ATOM  15353  CA  GLU A 995      21.261  17.780 -23.675  1.00  1.830          C  
ATOM  15354  C   GLU A 995      21.438  16.951 -24.937  1.00  1.940          C  
ATOM  15355  O   GLU A 995      22.551  16.759 -25.401  1.00  1.960          O  
ATOM  15356  CB  GLU A 995      21.311  16.848 -22.469  1.00  2.550          C  
ATOM  15357  CG  GLU A 995      22.680  16.191 -22.299  1.00  2.550          C  
ATOM  15358  CD  GLU A 995      22.813  15.368 -21.069  1.00  2.550          C  
ATOM  15359  OE1 GLU A 995      21.880  15.255 -20.340  1.00  2.550          O  
ATOM  15360  OE2 GLU A 995      23.891  14.882 -20.834  1.00  2.550          O  
ATOM  15361  H   GLU A 995      19.336  18.467 -23.011  1.00  2.170          H  
ATOM  15362  HA  GLU A 995      22.104  18.470 -23.603  1.00  2.200          H  
ATOM  15363 1HB  GLU A 995      21.053  17.371 -21.563  1.00  3.060          H  
ATOM  15364 2HB  GLU A 995      20.576  16.053 -22.600  1.00  3.060          H  
ATOM  15365 1HG  GLU A 995      22.879  15.551 -23.157  1.00  3.060          H  
ATOM  15366 2HG  GLU A 995      23.439  16.974 -22.290  1.00  3.060          H  
ATOM  15367  N   SER A 996      20.334  16.471 -25.512  1.00  2.020          N  
ATOM  15368  CA  SER A 996      20.343  15.632 -26.704  1.00  2.120          C  
ATOM  15369  C   SER A 996      20.945  16.306 -27.950  1.00  2.110          C  
ATOM  15370  O   SER A 996      21.255  15.626 -28.931  1.00  2.260          O  
ATOM  15371  CB  SER A 996      18.936  15.126 -26.965  1.00  2.930          C  
ATOM  15372  OG  SER A 996      18.054  16.166 -27.278  1.00  2.930          O  
ATOM  15373  H   SER A 996      19.436  16.651 -25.087  1.00  2.420          H  
ATOM  15374  HA  SER A 996      20.962  14.762 -26.483  1.00  2.540          H  
ATOM  15375 1HB  SER A 996      18.954  14.405 -27.781  1.00  3.510          H  
ATOM  15376 2HB  SER A 996      18.575  14.604 -26.078  1.00  3.510          H  
ATOM  15377  HG  SER A 996      17.175  15.755 -27.300  1.00  3.510          H  
ATOM  15378  N   GLU A 997      21.107  17.636 -27.935  1.00  2.130          N  
ATOM  15379  CA  GLU A 997      21.730  18.346 -29.052  1.00  2.140          C  
ATOM  15380  C   GLU A 997      23.257  18.332 -28.931  1.00  2.060          C  
ATOM  15381  O   GLU A 997      23.964  18.764 -29.846  1.00  2.060          O  
ATOM  15382  CB  GLU A 997      21.314  19.817 -29.101  1.00  2.990          C  
ATOM  15383  CG  GLU A 997      19.881  20.123 -29.421  1.00  2.990          C  
ATOM  15384  CD  GLU A 997      19.639  21.626 -29.420  1.00  2.990          C  
ATOM  15385  OE1 GLU A 997      20.275  22.317 -28.634  1.00  2.990          O  
ATOM  15386  OE2 GLU A 997      18.861  22.082 -30.218  1.00  2.990          O  
ATOM  15387  H   GLU A 997      20.837  18.170 -27.106  1.00  2.560          H  
ATOM  15388  HA  GLU A 997      21.449  17.855 -29.982  1.00  2.570          H  
ATOM  15389 1HB  GLU A 997      21.522  20.255 -28.137  1.00  3.590          H  
ATOM  15390 2HB  GLU A 997      21.931  20.335 -29.824  1.00  3.590          H  
ATOM  15391 1HG  GLU A 997      19.633  19.710 -30.397  1.00  3.590          H  
ATOM  15392 2HG  GLU A 997      19.246  19.648 -28.677  1.00  3.590          H  
ATOM  15393  N   LEU A 998      23.753  17.901 -27.775  1.00  2.020          N  
ATOM  15394  CA  LEU A 998      25.162  17.917 -27.448  1.00  1.980          C  
ATOM  15395  C   LEU A 998      25.773  16.547 -27.762  1.00  2.080          C  
ATOM  15396  O   LEU A 998      25.322  15.519 -27.257  1.00  2.160          O  
ATOM  15397  CB  LEU A 998      25.260  18.219 -25.959  1.00  2.790          C  
ATOM  15398  CG  LEU A 998      26.569  18.432 -25.318  1.00  2.790          C  
ATOM  15399  CD1 LEU A 998      27.195  19.757 -25.822  1.00  2.790          C  
ATOM  15400  CD2 LEU A 998      26.317  18.454 -23.879  1.00  2.790          C  
ATOM  15401  H   LEU A 998      23.119  17.529 -27.064  1.00  2.420          H  
ATOM  15402  HA  LEU A 998      25.658  18.678 -28.043  1.00  2.380          H  
ATOM  15403 1HB  LEU A 998      24.630  19.082 -25.745  1.00  3.350          H  
ATOM  15404 2HB  LEU A 998      24.832  17.371 -25.444  1.00  3.350          H  
ATOM  15405  HG  LEU A 998      27.247  17.617 -25.556  1.00  3.350          H  
ATOM  15406 1HD1 LEU A 998      28.141  19.939 -25.330  1.00  3.350          H  
ATOM  15407 2HD1 LEU A 998      27.357  19.705 -26.882  1.00  3.350          H  
ATOM  15408 3HD1 LEU A 998      26.524  20.587 -25.600  1.00  3.350          H  
ATOM  15409 1HD2 LEU A 998      27.222  18.614 -23.342  1.00  3.350          H  
ATOM  15410 2HD2 LEU A 998      25.630  19.244 -23.678  1.00  3.350          H  
ATOM  15411 3HD2 LEU A 998      25.877  17.518 -23.578  1.00  3.350          H  
ATOM  15412  N   ARG A 999      26.795  16.519 -28.594  1.00  2.100          N  
ATOM  15413  CA  ARG A 999      27.397  15.252 -28.977  1.00  2.220          C  
ATOM  15414  C   ARG A 999      28.213  14.632 -27.802  1.00  2.190          C  
ATOM  15415  O   ARG A 999      28.908  15.378 -27.096  1.00  2.090          O  
ATOM  15416  CB  ARG A 999      28.290  15.448 -30.193  1.00  3.060          C  
ATOM  15417  CG  ARG A 999      27.594  15.858 -31.493  1.00  3.060          C  
ATOM  15418  CD  ARG A 999      28.609  15.991 -32.565  1.00  3.060          C  
ATOM  15419  NE  ARG A 999      28.072  16.430 -33.853  1.00  3.060          N  
ATOM  15420  CZ  ARG A 999      28.817  16.496 -34.992  1.00  3.060          C  
ATOM  15421  NH1 ARG A 999      30.081  16.123 -34.964  1.00  3.060          N  
ATOM  15422  NH2 ARG A 999      28.296  16.925 -36.137  1.00  3.060          N  
ATOM  15423  H   ARG A 999      27.127  17.392 -28.977  1.00  2.520          H  
ATOM  15424  HA  ARG A 999      26.586  14.600 -29.277  1.00  2.660          H  
ATOM  15425 1HB  ARG A 999      29.077  16.171 -29.968  1.00  3.670          H  
ATOM  15426 2HB  ARG A 999      28.762  14.511 -30.436  1.00  3.670          H  
ATOM  15427 1HG  ARG A 999      26.882  15.087 -31.781  1.00  3.670          H  
ATOM  15428 2HG  ARG A 999      27.070  16.799 -31.368  1.00  3.670          H  
ATOM  15429 1HD  ARG A 999      29.352  16.720 -32.239  1.00  3.670          H  
ATOM  15430 2HD  ARG A 999      29.086  15.024 -32.706  1.00  3.670          H  
ATOM  15431  HE  ARG A 999      27.099  16.716 -33.896  1.00  3.670          H  
ATOM  15432 1HH1 ARG A 999      30.499  15.790 -34.116  1.00  3.670          H  
ATOM  15433 2HH1 ARG A 999      30.650  16.157 -35.830  1.00  3.670          H  
ATOM  15434 1HH2 ARG A 999      27.331  17.210 -36.197  1.00  3.670          H  
ATOM  15435 2HH2 ARG A 999      28.901  16.981 -36.980  1.00  3.670          H  
ATOM  15436  N   PRO A1000      28.233  13.285 -27.635  1.00  2.290          N  
ATOM  15437  CA  PRO A1000      28.963  12.552 -26.596  1.00  2.300          C  
ATOM  15438  C   PRO A1000      30.441  12.944 -26.339  1.00  2.260          C  
ATOM  15439  O   PRO A1000      30.838  12.970 -25.167  1.00  2.210          O  
ATOM  15440  CB  PRO A1000      28.855  11.100 -27.096  1.00  3.450          C  
ATOM  15441  CG  PRO A1000      27.543  11.060 -27.835  1.00  3.450          C  
ATOM  15442  CD  PRO A1000      27.430  12.400 -28.528  1.00  3.450          C  
ATOM  15443  HA  PRO A1000      28.387  12.619 -25.670  1.00  2.760          H  
ATOM  15444 1HB  PRO A1000      29.717  10.795 -27.688  1.00  4.140          H  
ATOM  15445 2HB  PRO A1000      28.845  10.427 -26.228  1.00  4.140          H  
ATOM  15446 1HG  PRO A1000      27.538  10.217 -28.546  1.00  4.140          H  
ATOM  15447 2HG  PRO A1000      26.721  10.885 -27.140  1.00  4.140          H  
ATOM  15448 1HD  PRO A1000      27.836  12.365 -29.549  1.00  4.140          H  
ATOM  15449 2HD  PRO A1000      26.363  12.664 -28.500  1.00  4.140          H  
ATOM  15450  N   PRO A1001      31.287  13.285 -27.367  1.00  2.290          N  
ATOM  15451  CA  PRO A1001      32.675  13.711 -27.215  1.00  2.280          C  
ATOM  15452  C   PRO A1001      32.853  14.891 -26.271  1.00  2.160          C  
ATOM  15453  O   PRO A1001      33.956  15.113 -25.766  1.00  2.160          O  
ATOM  15454  CB  PRO A1001      33.082  14.059 -28.638  1.00  3.420          C  
ATOM  15455  CG  PRO A1001      32.216  13.201 -29.499  1.00  3.420          C  
ATOM  15456  CD  PRO A1001      30.907  13.200 -28.803  1.00  3.420          C  
ATOM  15457  HA  PRO A1001      33.261  12.855 -26.851  1.00  2.740          H  
ATOM  15458 1HB  PRO A1001      32.885  15.119 -28.792  1.00  4.100          H  
ATOM  15459 2HB  PRO A1001      34.158  13.894 -28.785  1.00  4.100          H  
ATOM  15460 1HG  PRO A1001      32.158  13.617 -30.516  1.00  4.100          H  
ATOM  15461 2HG  PRO A1001      32.646  12.191 -29.592  1.00  4.100          H  
ATOM  15462 1HD  PRO A1001      30.444  14.104 -29.097  1.00  4.100          H  
ATOM  15463 2HD  PRO A1001      30.351  12.320 -29.079  1.00  4.100          H  
ATOM  15464  N   VAL A1002      31.787  15.676 -26.061  1.00  2.090          N  
ATOM  15465  CA  VAL A1002      31.894  16.791 -25.150  1.00  2.010          C  
ATOM  15466  C   VAL A1002      30.967  16.542 -23.976  1.00  1.900          C  
ATOM  15467  O   VAL A1002      31.290  16.883 -22.845  1.00  1.830          O  
ATOM  15468  CB  VAL A1002      31.544  18.155 -25.818  1.00  2.850          C  
ATOM  15469  CG1 VAL A1002      32.452  18.415 -26.922  1.00  2.850          C  
ATOM  15470  CG2 VAL A1002      30.164  18.180 -26.350  1.00  2.850          C  
ATOM  15471  H   VAL A1002      30.895  15.490 -26.517  1.00  2.510          H  
ATOM  15472  HA  VAL A1002      32.907  16.836 -24.770  1.00  2.410          H  
ATOM  15473  HB  VAL A1002      31.661  18.939 -25.087  1.00  3.420          H  
ATOM  15474 1HG1 VAL A1002      32.217  19.361 -27.377  1.00  3.420          H  
ATOM  15475 2HG1 VAL A1002      33.452  18.425 -26.618  1.00  3.420          H  
ATOM  15476 3HG1 VAL A1002      32.297  17.620 -27.622  1.00  3.420          H  
ATOM  15477 1HG2 VAL A1002      29.980  19.142 -26.783  1.00  3.420          H  
ATOM  15478 2HG2 VAL A1002      30.057  17.427 -27.108  1.00  3.420          H  
ATOM  15479 3HG2 VAL A1002      29.465  18.014 -25.587  1.00  3.420          H  
ATOM  15480  N   ARG A1003      29.821  15.903 -24.229  1.00  1.910          N  
ATOM  15481  CA  ARG A1003      28.811  15.697 -23.210  1.00  1.820          C  
ATOM  15482  C   ARG A1003      29.382  15.051 -21.953  1.00  1.810          C  
ATOM  15483  O   ARG A1003      29.101  15.490 -20.829  1.00  1.710          O  
ATOM  15484  CB  ARG A1003      27.695  14.833 -23.762  1.00  2.580          C  
ATOM  15485  CG  ARG A1003      26.524  14.578 -22.850  1.00  2.580          C  
ATOM  15486  CD  ARG A1003      25.542  13.678 -23.494  1.00  2.580          C  
ATOM  15487  NE  ARG A1003      26.060  12.317 -23.641  1.00  2.580          N  
ATOM  15488  CZ  ARG A1003      25.511  11.351 -24.407  1.00  2.580          C  
ATOM  15489  NH1 ARG A1003      24.428  11.594 -25.119  1.00  2.580          N  
ATOM  15490  NH2 ARG A1003      26.065  10.146 -24.435  1.00  2.580          N  
ATOM  15491  H   ARG A1003      29.611  15.604 -25.182  1.00  2.290          H  
ATOM  15492  HA  ARG A1003      28.387  16.654 -22.952  1.00  2.180          H  
ATOM  15493 1HB  ARG A1003      27.321  15.249 -24.701  1.00  3.100          H  
ATOM  15494 2HB  ARG A1003      28.111  13.877 -23.974  1.00  3.100          H  
ATOM  15495 1HG  ARG A1003      26.864  14.090 -21.937  1.00  3.100          H  
ATOM  15496 2HG  ARG A1003      26.024  15.504 -22.589  1.00  3.100          H  
ATOM  15497 1HD  ARG A1003      24.635  13.640 -22.893  1.00  3.100          H  
ATOM  15498 2HD  ARG A1003      25.307  14.076 -24.487  1.00  3.100          H  
ATOM  15499  HE  ARG A1003      26.887  12.078 -23.110  1.00  3.100          H  
ATOM  15500 1HH1 ARG A1003      24.004  12.512 -25.105  1.00  3.100          H  
ATOM  15501 2HH1 ARG A1003      24.022  10.866 -25.690  1.00  3.100          H  
ATOM  15502 1HH2 ARG A1003      26.891   9.955 -23.884  1.00  3.100          H  
ATOM  15503 2HH2 ARG A1003      25.659   9.413 -24.999  1.00  3.100          H  
ATOM  15504  N   SER A1004      30.207  14.017 -22.132  1.00  1.910          N  
ATOM  15505  CA  SER A1004      30.761  13.285 -20.995  1.00  1.930          C  
ATOM  15506  C   SER A1004      31.742  14.086 -20.131  1.00  1.900          C  
ATOM  15507  O   SER A1004      32.064  13.669 -19.015  1.00  1.950          O  
ATOM  15508  CB  SER A1004      31.444  12.016 -21.469  1.00  2.690          C  
ATOM  15509  OG  SER A1004      32.597  12.302 -22.209  1.00  2.690          O  
ATOM  15510  H   SER A1004      30.428  13.691 -23.082  1.00  2.290          H  
ATOM  15511  HA  SER A1004      29.927  12.993 -20.358  1.00  2.320          H  
ATOM  15512 1HB  SER A1004      31.705  11.404 -20.608  1.00  3.230          H  
ATOM  15513 2HB  SER A1004      30.749  11.445 -22.082  1.00  3.230          H  
ATOM  15514  HG  SER A1004      32.999  11.454 -22.415  1.00  3.230          H  
ATOM  15515  N   GLY A1005      32.250  15.215 -20.634  1.00  1.850          N  
ATOM  15516  CA  GLY A1005      33.216  16.007 -19.892  1.00  1.810          C  
ATOM  15517  C   GLY A1005      32.594  17.096 -19.023  1.00  1.730          C  
ATOM  15518  O   GLY A1005      33.277  17.688 -18.178  1.00  1.700          O  
ATOM  15519  H   GLY A1005      31.933  15.556 -21.543  1.00  2.220          H  
ATOM  15520 1HA  GLY A1005      33.814  15.347 -19.266  1.00  2.170          H  
ATOM  15521 2HA  GLY A1005      33.901  16.467 -20.605  1.00  2.170          H  
ATOM  15522  N   PHE A1006      31.289  17.325 -19.130  1.00  1.700          N  
ATOM  15523  CA  PHE A1006      30.731  18.455 -18.397  1.00  1.610          C  
ATOM  15524  C   PHE A1006      30.433  18.173 -16.941  1.00  1.590          C  
ATOM  15525  O   PHE A1006      29.293  17.904 -16.541  1.00  1.660          O  
ATOM  15526  CB  PHE A1006      29.504  19.009 -19.082  1.00  2.290          C  
ATOM  15527  CG  PHE A1006      29.804  19.652 -20.392  1.00  2.290          C  
ATOM  15528  CD1 PHE A1006      29.504  19.030 -21.535  1.00  2.290          C  
ATOM  15529  CD2 PHE A1006      30.372  20.893 -20.456  1.00  2.290          C  
ATOM  15530  CE1 PHE A1006      29.747  19.616 -22.736  1.00  2.290          C  
ATOM  15531  CE2 PHE A1006      30.622  21.505 -21.648  1.00  2.290          C  
ATOM  15532  CZ  PHE A1006      30.298  20.844 -22.802  1.00  2.290          C  
ATOM  15533  H   PHE A1006      30.698  16.758 -19.750  1.00  2.040          H  
ATOM  15534  HA  PHE A1006      31.473  19.251 -18.413  1.00  1.930          H  
ATOM  15535 1HB  PHE A1006      28.791  18.207 -19.249  1.00  2.750          H  
ATOM  15536 2HB  PHE A1006      29.035  19.749 -18.434  1.00  2.750          H  
ATOM  15537  HD1 PHE A1006      29.061  18.054 -21.477  1.00  2.750          H  
ATOM  15538  HD2 PHE A1006      30.611  21.380 -19.541  1.00  2.750          H  
ATOM  15539  HE1 PHE A1006      29.499  19.093 -23.636  1.00  2.750          H  
ATOM  15540  HE2 PHE A1006      31.077  22.501 -21.677  1.00  2.750          H  
ATOM  15541  HZ  PHE A1006      30.486  21.289 -23.760  1.00  2.750          H  
ATOM  15542  N   GLY A1007      31.496  18.259 -16.151  1.00  1.550          N  
ATOM  15543  CA  GLY A1007      31.487  18.001 -14.721  1.00  1.540          C  
ATOM  15544  C   GLY A1007      30.511  18.894 -13.960  1.00  1.450          C  
ATOM  15545  O   GLY A1007      29.901  18.436 -12.994  1.00  1.470          O  
ATOM  15546  H   GLY A1007      32.379  18.457 -16.625  1.00  1.860          H  
ATOM  15547 1HA  GLY A1007      31.233  16.956 -14.550  1.00  1.850          H  
ATOM  15548 2HA  GLY A1007      32.491  18.149 -14.333  1.00  1.850          H  
ATOM  15549  N   SER A1008      30.328  20.146 -14.395  1.00  1.360          N  
ATOM  15550  CA  SER A1008      29.368  21.028 -13.726  1.00  1.290          C  
ATOM  15551  C   SER A1008      28.299  21.448 -14.700  1.00  1.280          C  
ATOM  15552  O   SER A1008      28.581  21.668 -15.884  1.00  1.290          O  
ATOM  15553  CB  SER A1008      29.997  22.252 -13.139  1.00  1.830          C  
ATOM  15554  OG  SER A1008      29.000  23.087 -12.617  1.00  1.830          O  
ATOM  15555  H   SER A1008      30.874  20.499 -15.194  1.00  1.630          H  
ATOM  15556  HA  SER A1008      28.882  20.479 -12.921  1.00  1.550          H  
ATOM  15557 1HB  SER A1008      30.677  21.966 -12.346  1.00  2.200          H  
ATOM  15558 2HB  SER A1008      30.568  22.771 -13.900  1.00  2.200          H  
ATOM  15559  HG  SER A1008      29.450  23.866 -12.296  1.00  2.200          H  
ATOM  15560  N   ARG A1009      27.059  21.514 -14.223  1.00  1.300          N  
ATOM  15561  CA  ARG A1009      25.982  21.884 -15.110  1.00  1.310          C  
ATOM  15562  C   ARG A1009      25.000  22.878 -14.503  1.00  1.260          C  
ATOM  15563  O   ARG A1009      24.781  22.905 -13.289  1.00  1.280          O  
ATOM  15564  CB  ARG A1009      25.238  20.622 -15.534  1.00  1.830          C  
ATOM  15565  CG  ARG A1009      26.156  19.573 -16.179  1.00  1.830          C  
ATOM  15566  CD  ARG A1009      25.450  18.467 -16.786  1.00  1.830          C  
ATOM  15567  NE  ARG A1009      26.394  17.523 -17.392  1.00  1.830          N  
ATOM  15568  CZ  ARG A1009      26.052  16.542 -18.255  1.00  1.830          C  
ATOM  15569  NH1 ARG A1009      24.803  16.400 -18.632  1.00  1.830          N  
ATOM  15570  NH2 ARG A1009      26.971  15.721 -18.731  1.00  1.830          N  
ATOM  15571  H   ARG A1009      26.889  21.335 -13.243  1.00  1.560          H  
ATOM  15572  HA  ARG A1009      26.416  22.343 -15.992  1.00  1.570          H  
ATOM  15573 1HB  ARG A1009      24.749  20.171 -14.674  1.00  2.200          H  
ATOM  15574 2HB  ARG A1009      24.465  20.884 -16.262  1.00  2.200          H  
ATOM  15575 1HG  ARG A1009      26.791  20.029 -16.916  1.00  2.200          H  
ATOM  15576 2HG  ARG A1009      26.787  19.134 -15.405  1.00  2.200          H  
ATOM  15577 1HD  ARG A1009      24.878  17.939 -16.023  1.00  2.200          H  
ATOM  15578 2HD  ARG A1009      24.782  18.844 -17.550  1.00  2.200          H  
ATOM  15579  HE  ARG A1009      27.401  17.611 -17.125  1.00  2.200          H  
ATOM  15580 1HH1 ARG A1009      24.088  17.021 -18.295  1.00  2.200          H  
ATOM  15581 2HH1 ARG A1009      24.553  15.658 -19.303  1.00  2.200          H  
ATOM  15582 1HH2 ARG A1009      27.943  15.801 -18.451  1.00  2.200          H  
ATOM  15583 2HH2 ARG A1009      26.716  14.994 -19.380  1.00  2.200          H  
ATOM  15584  N   ILE A1010      24.392  23.667 -15.378  1.00  1.230          N  
ATOM  15585  CA  ILE A1010      23.305  24.564 -15.032  1.00  1.220          C  
ATOM  15586  C   ILE A1010      22.086  24.186 -15.850  1.00  1.290          C  
ATOM  15587  O   ILE A1010      22.080  24.397 -17.064  1.00  1.320          O  
ATOM  15588  CB  ILE A1010      23.674  26.049 -15.343  1.00  1.710          C  
ATOM  15589  CG1 ILE A1010      24.935  26.494 -14.507  1.00  1.710          C  
ATOM  15590  CG2 ILE A1010      22.462  27.017 -15.205  1.00  1.710          C  
ATOM  15591  CD1 ILE A1010      25.487  27.899 -14.827  1.00  1.710          C  
ATOM  15592  H   ILE A1010      24.683  23.592 -16.357  1.00  1.480          H  
ATOM  15593  HA  ILE A1010      23.068  24.439 -13.980  1.00  1.460          H  
ATOM  15594  HB  ILE A1010      23.971  26.076 -16.358  1.00  2.050          H  
ATOM  15595 1HG1 ILE A1010      24.688  26.461 -13.462  1.00  2.050          H  
ATOM  15596 2HG1 ILE A1010      25.734  25.778 -14.692  1.00  2.050          H  
ATOM  15597 1HG2 ILE A1010      22.750  28.017 -15.504  1.00  2.050          H  
ATOM  15598 2HG2 ILE A1010      21.658  26.688 -15.850  1.00  2.050          H  
ATOM  15599 3HG2 ILE A1010      22.107  27.046 -14.198  1.00  2.050          H  
ATOM  15600 1HD1 ILE A1010      26.357  28.092 -14.204  1.00  2.050          H  
ATOM  15601 2HD1 ILE A1010      25.781  27.961 -15.860  1.00  2.050          H  
ATOM  15602 3HD1 ILE A1010      24.738  28.655 -14.623  1.00  2.050          H  
ATOM  15603  N   GLU A1011      21.037  23.664 -15.220  1.00  1.340          N  
ATOM  15604  CA  GLU A1011      19.866  23.339 -16.032  1.00  1.460          C  
ATOM  15605  C   GLU A1011      18.755  24.323 -15.789  1.00  1.450          C  
ATOM  15606  O   GLU A1011      18.141  24.323 -14.728  1.00  1.530          O  
ATOM  15607  CB  GLU A1011      19.365  21.905 -15.856  1.00  2.000          C  
ATOM  15608  CG  GLU A1011      20.242  20.822 -16.456  1.00  2.000          C  
ATOM  15609  CD  GLU A1011      19.602  19.404 -16.422  1.00  2.000          C  
ATOM  15610  OE1 GLU A1011      19.080  19.020 -15.399  1.00  2.000          O  
ATOM  15611  OE2 GLU A1011      19.641  18.733 -17.434  1.00  2.000          O  
ATOM  15612  H   GLU A1011      21.047  23.498 -14.202  1.00  1.610          H  
ATOM  15613  HA  GLU A1011      20.131  23.432 -17.083  1.00  1.750          H  
ATOM  15614 1HB  GLU A1011      19.316  21.705 -14.800  1.00  2.400          H  
ATOM  15615 2HB  GLU A1011      18.367  21.815 -16.274  1.00  2.400          H  
ATOM  15616 1HG  GLU A1011      20.452  21.093 -17.481  1.00  2.400          H  
ATOM  15617 2HG  GLU A1011      21.188  20.800 -15.915  1.00  2.400          H  
ATOM  15618  N   LEU A1012      18.549  25.210 -16.743  1.00  1.420          N  
ATOM  15619  CA  LEU A1012      17.549  26.254 -16.657  1.00  1.420          C  
ATOM  15620  C   LEU A1012      16.273  25.625 -17.091  1.00  1.510          C  
ATOM  15621  O   LEU A1012      16.302  24.515 -17.603  1.00  1.550          O  
ATOM  15622  CB  LEU A1012      17.894  27.451 -17.525  1.00  1.990          C  
ATOM  15623  CG  LEU A1012      19.214  28.138 -17.212  1.00  1.990          C  
ATOM  15624  CD1 LEU A1012      19.396  29.220 -18.182  1.00  1.990          C  
ATOM  15625  CD2 LEU A1012      19.218  28.688 -15.803  1.00  1.990          C  
ATOM  15626  H   LEU A1012      19.089  25.146 -17.609  1.00  1.700          H  
ATOM  15627  HA  LEU A1012      17.425  26.584 -15.653  1.00  1.700          H  
ATOM  15628 1HB  LEU A1012      17.919  27.129 -18.552  1.00  2.390          H  
ATOM  15629 2HB  LEU A1012      17.102  28.193 -17.417  1.00  2.390          H  
ATOM  15630  HG  LEU A1012      20.031  27.435 -17.341  1.00  2.390          H  
ATOM  15631 1HD1 LEU A1012      20.344  29.725 -18.011  1.00  2.390          H  
ATOM  15632 2HD1 LEU A1012      19.380  28.782 -19.170  1.00  2.390          H  
ATOM  15633 3HD1 LEU A1012      18.580  29.933 -18.083  1.00  2.390          H  
ATOM  15634 1HD2 LEU A1012      20.148  29.186 -15.648  1.00  2.390          H  
ATOM  15635 2HD2 LEU A1012      18.407  29.389 -15.696  1.00  2.390          H  
ATOM  15636 3HD2 LEU A1012      19.109  27.898 -15.071  1.00  2.390          H  
ATOM  15637  N   ARG A1013      15.145  26.283 -16.894  1.00  1.570          N  
ATOM  15638  CA  ARG A1013      13.921  25.653 -17.349  1.00  1.660          C  
ATOM  15639  C   ARG A1013      14.177  25.122 -18.751  1.00  1.640          C  
ATOM  15640  O   ARG A1013      14.511  25.872 -19.676  1.00  1.590          O  
ATOM  15641  CB  ARG A1013      12.777  26.649 -17.341  1.00  2.290          C  
ATOM  15642  CG  ARG A1013      11.427  26.119 -17.758  1.00  2.290          C  
ATOM  15643  CD  ARG A1013      10.980  25.110 -16.792  1.00  2.290          C  
ATOM  15644  NE  ARG A1013       9.591  24.754 -16.872  1.00  2.290          N  
ATOM  15645  CZ  ARG A1013       9.011  23.924 -17.737  1.00  2.290          C  
ATOM  15646  NH1 ARG A1013       9.642  23.343 -18.780  1.00  2.290          N  
ATOM  15647  NH2 ARG A1013       7.735  23.689 -17.496  1.00  2.290          N  
ATOM  15648  H   ARG A1013      15.169  27.171 -16.390  1.00  1.880          H  
ATOM  15649  HA  ARG A1013      13.693  24.822 -16.685  1.00  1.990          H  
ATOM  15650 1HB  ARG A1013      12.671  27.070 -16.338  1.00  2.750          H  
ATOM  15651 2HB  ARG A1013      13.018  27.478 -18.009  1.00  2.750          H  
ATOM  15652 1HG  ARG A1013      10.733  26.942 -17.753  1.00  2.750          H  
ATOM  15653 2HG  ARG A1013      11.478  25.681 -18.757  1.00  2.750          H  
ATOM  15654 1HD  ARG A1013      11.551  24.195 -16.896  1.00  2.750          H  
ATOM  15655 2HD  ARG A1013      11.152  25.534 -15.812  1.00  2.750          H  
ATOM  15656  HE  ARG A1013       8.963  25.091 -16.126  1.00  2.750          H  
ATOM  15657 1HH1 ARG A1013      10.639  23.497 -19.017  1.00  2.750          H  
ATOM  15658 2HH1 ARG A1013       9.123  22.724 -19.381  1.00  2.750          H  
ATOM  15659 1HH2 ARG A1013       7.312  24.128 -16.655  1.00  2.750          H  
ATOM  15660 2HH2 ARG A1013       7.202  23.061 -18.072  1.00  2.750          H  
ATOM  15661  N   LEU A1014      14.015  23.812 -18.870  1.00  1.710          N  
ATOM  15662  CA  LEU A1014      14.351  23.057 -20.053  1.00  1.750          C  
ATOM  15663  C   LEU A1014      13.253  22.853 -21.046  1.00  1.900          C  
ATOM  15664  O   LEU A1014      12.058  22.907 -20.722  1.00  2.000          O  
ATOM  15665  CB  LEU A1014      14.822  21.655 -19.638  1.00  2.430          C  
ATOM  15666  CG  LEU A1014      16.039  21.545 -18.684  1.00  2.430          C  
ATOM  15667  CD1 LEU A1014      16.224  20.102 -18.340  1.00  2.430          C  
ATOM  15668  CD2 LEU A1014      17.301  22.111 -19.324  1.00  2.430          C  
ATOM  15669  H   LEU A1014      13.708  23.307 -18.056  1.00  2.050          H  
ATOM  15670  HA  LEU A1014      15.156  23.571 -20.564  1.00  2.100          H  
ATOM  15671 1HB  LEU A1014      13.999  21.149 -19.163  1.00  2.920          H  
ATOM  15672 2HB  LEU A1014      15.067  21.102 -20.550  1.00  2.920          H  
ATOM  15673  HG  LEU A1014      15.835  22.087 -17.764  1.00  2.920          H  
ATOM  15674 1HD1 LEU A1014      17.056  19.993 -17.648  1.00  2.920          H  
ATOM  15675 2HD1 LEU A1014      15.317  19.752 -17.873  1.00  2.920          H  
ATOM  15676 3HD1 LEU A1014      16.422  19.531 -19.240  1.00  2.920          H  
ATOM  15677 1HD2 LEU A1014      18.125  22.009 -18.631  1.00  2.920          H  
ATOM  15678 2HD2 LEU A1014      17.527  21.571 -20.240  1.00  2.920          H  
ATOM  15679 3HD2 LEU A1014      17.165  23.150 -19.544  1.00  2.920          H  
ATOM  15680  N   ALA A1015      13.693  22.660 -22.286  1.00  1.990          N  
ATOM  15681  CA  ALA A1015      12.845  22.253 -23.379  1.00  2.120          C  
ATOM  15682  C   ALA A1015      12.826  20.741 -23.320  1.00  2.090          C  
ATOM  15683  O   ALA A1015      13.855  20.145 -23.014  1.00  2.320          O  
ATOM  15684  CB  ALA A1015      13.390  22.748 -24.708  1.00  2.920          C  
ATOM  15685  H   ALA A1015      14.693  22.714 -22.458  1.00  2.390          H  
ATOM  15686  HA  ALA A1015      11.836  22.628 -23.218  1.00  2.540          H  
ATOM  15687 1HB  ALA A1015      12.751  22.398 -25.516  1.00  3.500          H  
ATOM  15688 2HB  ALA A1015      13.411  23.828 -24.712  1.00  3.500          H  
ATOM  15689 3HB  ALA A1015      14.399  22.364 -24.850  1.00  3.500          H  
ATOM  15690  N   ALA A1016      11.710  20.093 -23.650  1.00  2.310          N  
ATOM  15691  CA  ALA A1016      11.706  18.626 -23.637  1.00  2.370          C  
ATOM  15692  C   ALA A1016      12.261  18.111 -22.317  1.00  2.340          C  
ATOM  15693  O   ALA A1016      13.262  17.390 -22.293  1.00  2.640          O  
ATOM  15694  CB  ALA A1016      12.512  18.047 -24.777  1.00  3.290          C  
ATOM  15695  H   ALA A1016      10.875  20.604 -23.901  1.00  2.770          H  
ATOM  15696  HA  ALA A1016      10.671  18.287 -23.729  1.00  2.840          H  
ATOM  15697 1HB  ALA A1016      12.462  16.953 -24.736  1.00  3.950          H  
ATOM  15698 2HB  ALA A1016      12.112  18.389 -25.724  1.00  3.950          H  
ATOM  15699 3HB  ALA A1016      13.526  18.357 -24.667  1.00  3.950          H  
ATOM  15700  N   VAL A1017      11.597  18.468 -21.224  1.00  2.350          N  
ATOM  15701  CA  VAL A1017      12.026  18.141 -19.864  1.00  2.380          C  
ATOM  15702  C   VAL A1017      12.263  16.644 -19.641  1.00  2.370          C  
ATOM  15703  O   VAL A1017      13.013  16.258 -18.744  1.00  2.340          O  
ATOM  15704  CB  VAL A1017      10.968  18.656 -18.872  1.00  3.320          C  
ATOM  15705  CG1 VAL A1017      10.888  20.179 -18.959  1.00  3.320          C  
ATOM  15706  CG2 VAL A1017       9.598  18.030 -19.217  1.00  3.320          C  
ATOM  15707  H   VAL A1017      10.776  19.030 -21.371  1.00  2.820          H  
ATOM  15708  HA  VAL A1017      12.961  18.671 -19.675  1.00  2.860          H  
ATOM  15709  HB  VAL A1017      11.253  18.390 -17.853  1.00  3.980          H  
ATOM  15710 1HG1 VAL A1017      10.155  20.550 -18.259  1.00  3.980          H  
ATOM  15711 2HG1 VAL A1017      11.845  20.605 -18.721  1.00  3.980          H  
ATOM  15712 3HG1 VAL A1017      10.611  20.489 -19.958  1.00  3.980          H  
ATOM  15713 1HG2 VAL A1017       8.857  18.389 -18.550  1.00  3.980          H  
ATOM  15714 2HG2 VAL A1017       9.305  18.292 -20.227  1.00  3.980          H  
ATOM  15715 3HG2 VAL A1017       9.643  16.950 -19.135  1.00  3.980          H  
ATOM  15716  N   GLU A1018      11.666  15.800 -20.476  1.00  2.480          N  
ATOM  15717  CA  GLU A1018      11.831  14.361 -20.406  1.00  2.590          C  
ATOM  15718  C   GLU A1018      13.291  13.943 -20.663  1.00  2.500          C  
ATOM  15719  O   GLU A1018      13.706  12.837 -20.310  1.00  2.420          O  
ATOM  15720  CB  GLU A1018      10.867  13.672 -21.388  1.00  3.580          C  
ATOM  15721  CG  GLU A1018      11.040  14.035 -22.887  1.00  3.580          C  
ATOM  15722  CD  GLU A1018      10.255  15.267 -23.303  1.00  3.580          C  
ATOM  15723  OE1 GLU A1018       9.894  16.036 -22.437  1.00  3.580          O  
ATOM  15724  OE2 GLU A1018      10.014  15.437 -24.473  1.00  3.580          O  
ATOM  15725  H   GLU A1018      11.054  16.190 -21.196  1.00  2.980          H  
ATOM  15726  HA  GLU A1018      11.561  14.045 -19.401  1.00  3.110          H  
ATOM  15727 1HB  GLU A1018      10.985  12.592 -21.301  1.00  4.300          H  
ATOM  15728 2HB  GLU A1018       9.841  13.909 -21.108  1.00  4.300          H  
ATOM  15729 1HG  GLU A1018      12.094  14.206 -23.109  1.00  4.300          H  
ATOM  15730 2HG  GLU A1018      10.715  13.190 -23.488  1.00  4.300          H  
ATOM  15731  N   ASP A1019      14.078  14.835 -21.269  1.00  2.890          N  
ATOM  15732  CA  ASP A1019      15.485  14.595 -21.546  1.00  2.990          C  
ATOM  15733  C   ASP A1019      16.394  15.230 -20.482  1.00  2.690          C  
ATOM  15734  O   ASP A1019      17.611  15.271 -20.662  1.00  2.800          O  
ATOM  15735  CB  ASP A1019      15.881  15.153 -22.922  1.00  4.150          C  
ATOM  15736  CG  ASP A1019      15.255  14.431 -24.143  1.00  4.150          C  
ATOM  15737  OD1 ASP A1019      14.965  13.257 -24.082  1.00  4.150          O  
ATOM  15738  OD2 ASP A1019      15.120  15.087 -25.152  1.00  4.150          O  
ATOM  15739  H   ASP A1019      13.679  15.735 -21.557  1.00  3.470          H  
ATOM  15740  HA  ASP A1019      15.658  13.519 -21.543  1.00  3.590          H  
ATOM  15741 1HB  ASP A1019      15.584  16.205 -22.964  1.00  4.980          H  
ATOM  15742 2HB  ASP A1019      16.965  15.121 -23.025  1.00  4.980          H  
ATOM  15743  N   ALA A1020      15.817  15.744 -19.389  1.00  2.600          N  
ATOM  15744  CA  ALA A1020      16.577  16.397 -18.318  1.00  2.480          C  
ATOM  15745  C   ALA A1020      17.589  15.474 -17.669  1.00  2.410          C  
ATOM  15746  O   ALA A1020      17.288  14.305 -17.424  1.00  2.450          O  
ATOM  15747  CB  ALA A1020      15.636  16.872 -17.228  1.00  3.520          C  
ATOM  15748  H   ALA A1020      14.802  15.697 -19.286  1.00  3.120          H  
ATOM  15749  HA  ALA A1020      17.112  17.242 -18.749  1.00  2.980          H  
ATOM  15750 1HB  ALA A1020      16.222  17.366 -16.465  1.00  4.220          H  
ATOM  15751 2HB  ALA A1020      14.907  17.553 -17.640  1.00  4.220          H  
ATOM  15752 3HB  ALA A1020      15.125  16.015 -16.805  1.00  4.220          H  
ATOM  15753  N   LYS A1021      18.755  16.020 -17.307  1.00  2.800          N  
ATOM  15754  CA  LYS A1021      19.764  15.250 -16.594  1.00  3.060          C  
ATOM  15755  C   LYS A1021      19.447  15.097 -15.111  1.00  2.780          C  
ATOM  15756  O   LYS A1021      19.632  14.017 -14.551  1.00  3.050          O  
ATOM  15757  CB  LYS A1021      21.153  15.883 -16.747  1.00  4.180          C  
ATOM  15758  CG  LYS A1021      22.314  15.148 -16.017  1.00  4.180          C  
ATOM  15759  CD  LYS A1021      22.587  13.763 -16.600  1.00  4.180          C  
ATOM  15760  CE  LYS A1021      23.804  13.111 -15.948  1.00  4.180          C  
ATOM  15761  NZ  LYS A1021      24.039  11.731 -16.469  1.00  4.180          N  
ATOM  15762  H   LYS A1021      18.970  16.999 -17.538  1.00  3.360          H  
ATOM  15763  HA  LYS A1021      19.785  14.255 -17.034  1.00  3.670          H  
ATOM  15764 1HB  LYS A1021      21.404  15.946 -17.810  1.00  5.020          H  
ATOM  15765 2HB  LYS A1021      21.126  16.899 -16.363  1.00  5.020          H  
ATOM  15766 1HG  LYS A1021      23.218  15.747 -16.107  1.00  5.020          H  
ATOM  15767 2HG  LYS A1021      22.082  15.047 -14.959  1.00  5.020          H  
ATOM  15768 1HD  LYS A1021      21.727  13.115 -16.432  1.00  5.020          H  
ATOM  15769 2HD  LYS A1021      22.756  13.850 -17.679  1.00  5.020          H  
ATOM  15770 1HE  LYS A1021      24.685  13.721 -16.151  1.00  5.020          H  
ATOM  15771 2HE  LYS A1021      23.649  13.060 -14.870  1.00  5.020          H  
ATOM  15772 1HZ  LYS A1021      24.850  11.329 -16.019  1.00  5.020          H  
ATOM  15773 2HZ  LYS A1021      23.227  11.158 -16.276  1.00  5.020          H  
ATOM  15774 3HZ  LYS A1021      24.193  11.772 -17.470  1.00  5.020          H  
ATOM  15775  N   LEU A1022      19.013  16.180 -14.456  1.00  2.790          N  
ATOM  15776  CA  LEU A1022      18.804  16.120 -13.011  1.00  3.110          C  
ATOM  15777  C   LEU A1022      17.500  15.463 -12.564  1.00  3.100          C  
ATOM  15778  O   LEU A1022      17.497  14.303 -12.158  1.00  3.660          O  
ATOM  15779  CB  LEU A1022      18.849  17.542 -12.465  1.00  4.230          C  
ATOM  15780  CG  LEU A1022      20.197  18.112 -12.077  1.00  4.230          C  
ATOM  15781  CD1 LEU A1022      21.257  17.960 -13.218  1.00  4.230          C  
ATOM  15782  CD2 LEU A1022      19.965  19.586 -11.796  1.00  4.230          C  
ATOM  15783  H   LEU A1022      18.902  17.071 -14.960  1.00  3.350          H  
ATOM  15784  HA  LEU A1022      19.624  15.547 -12.576  1.00  3.730          H  
ATOM  15785 1HB  LEU A1022      18.452  18.199 -13.209  1.00  5.070          H  
ATOM  15786 2HB  LEU A1022      18.213  17.602 -11.583  1.00  5.070          H  
ATOM  15787  HG  LEU A1022      20.567  17.602 -11.191  1.00  5.070          H  
ATOM  15788 1HD1 LEU A1022      22.198  18.402 -12.921  1.00  5.070          H  
ATOM  15789 2HD1 LEU A1022      21.425  16.913 -13.435  1.00  5.070          H  
ATOM  15790 3HD1 LEU A1022      20.921  18.456 -14.103  1.00  5.070          H  
ATOM  15791 1HD2 LEU A1022      20.874  20.069 -11.516  1.00  5.070          H  
ATOM  15792 2HD2 LEU A1022      19.582  20.066 -12.698  1.00  5.070          H  
ATOM  15793 3HD2 LEU A1022      19.245  19.674 -10.997  1.00  5.070          H  
ATOM  15794  N   VAL A1023      16.389  16.202 -12.593  1.00  2.920          N  
ATOM  15795  CA  VAL A1023      15.125  15.607 -12.186  1.00  3.180          C  
ATOM  15796  C   VAL A1023      14.023  15.939 -13.191  1.00  3.220          C  
ATOM  15797  O   VAL A1023      13.512  17.062 -13.195  1.00  3.690          O  
ATOM  15798  CB  VAL A1023      14.724  16.107 -10.779  1.00  4.350          C  
ATOM  15799  CG1 VAL A1023      13.423  15.439 -10.363  1.00  4.350          C  
ATOM  15800  CG2 VAL A1023      15.837  15.828  -9.754  1.00  4.350          C  
ATOM  15801  H   VAL A1023      16.423  17.150 -12.927  1.00  3.500          H  
ATOM  15802  HA  VAL A1023      15.243  14.523 -12.149  1.00  3.820          H  
ATOM  15803  HB  VAL A1023      14.556  17.171 -10.822  1.00  5.220          H  
ATOM  15804 1HG1 VAL A1023      13.133  15.785  -9.388  1.00  5.220          H  
ATOM  15805 2HG1 VAL A1023      12.648  15.653 -11.065  1.00  5.220          H  
ATOM  15806 3HG1 VAL A1023      13.578  14.362 -10.320  1.00  5.220          H  
ATOM  15807 1HG2 VAL A1023      15.533  16.192  -8.774  1.00  5.220          H  
ATOM  15808 2HG2 VAL A1023      16.018  14.755  -9.702  1.00  5.220          H  
ATOM  15809 3HG2 VAL A1023      16.751  16.330 -10.045  1.00  5.220          H  
ATOM  15810  N   ARG A1024      13.570  14.948 -13.956  1.00  3.100          N  
ATOM  15811  CA  ARG A1024      12.561  15.198 -14.992  1.00  3.350          C  
ATOM  15812  C   ARG A1024      11.267  15.820 -14.469  1.00  3.040          C  
ATOM  15813  O   ARG A1024      10.771  16.804 -15.032  1.00  2.910          O  
ATOM  15814  CB  ARG A1024      12.170  13.889 -15.662  1.00  4.590          C  
ATOM  15815  CG  ARG A1024      13.216  13.230 -16.531  1.00  4.590          C  
ATOM  15816  CD  ARG A1024      12.662  11.996 -17.165  1.00  4.590          C  
ATOM  15817  NE  ARG A1024      13.636  11.334 -18.004  1.00  4.590          N  
ATOM  15818  CZ  ARG A1024      14.455  10.314 -17.639  1.00  4.590          C  
ATOM  15819  NH1 ARG A1024      14.415   9.817 -16.412  1.00  4.590          N  
ATOM  15820  NH2 ARG A1024      15.306   9.808 -18.521  1.00  4.590          N  
ATOM  15821  H   ARG A1024      13.999  14.034 -13.871  1.00  3.720          H  
ATOM  15822  HA  ARG A1024      12.989  15.869 -15.737  1.00  4.020          H  
ATOM  15823 1HB  ARG A1024      11.873  13.168 -14.905  1.00  5.510          H  
ATOM  15824 2HB  ARG A1024      11.301  14.067 -16.296  1.00  5.510          H  
ATOM  15825 1HG  ARG A1024      13.515  13.918 -17.328  1.00  5.510          H  
ATOM  15826 2HG  ARG A1024      14.090  12.965 -15.939  1.00  5.510          H  
ATOM  15827 1HD  ARG A1024      12.317  11.303 -16.405  1.00  5.510          H  
ATOM  15828 2HD  ARG A1024      11.820  12.273 -17.796  1.00  5.510          H  
ATOM  15829  HE  ARG A1024      13.711  11.700 -18.962  1.00  5.510          H  
ATOM  15830 1HH1 ARG A1024      13.775  10.193 -15.733  1.00  5.510          H  
ATOM  15831 2HH1 ARG A1024      15.031   9.058 -16.153  1.00  5.510          H  
ATOM  15832 1HH2 ARG A1024      15.347  10.183 -19.462  1.00  5.510          H  
ATOM  15833 2HH2 ARG A1024      15.917   9.052 -18.260  1.00  5.510          H  
ATOM  15834  N   SER A1025      10.739  15.275 -13.367  1.00  3.090          N  
ATOM  15835  CA  SER A1025       9.473  15.748 -12.817  1.00  3.030          C  
ATOM  15836  C   SER A1025       9.539  17.194 -12.358  1.00  2.810          C  
ATOM  15837  O   SER A1025       8.619  17.978 -12.611  1.00  2.780          O  
ATOM  15838  CB  SER A1025       9.073  14.878 -11.638  1.00  4.270          C  
ATOM  15839  OG  SER A1025       8.803  13.560 -12.041  1.00  4.270          O  
ATOM  15840  H   SER A1025      11.186  14.473 -12.948  1.00  3.710          H  
ATOM  15841  HA  SER A1025       8.712  15.666 -13.593  1.00  3.640          H  
ATOM  15842 1HB  SER A1025       9.873  14.880 -10.898  1.00  5.120          H  
ATOM  15843 2HB  SER A1025       8.190  15.303 -11.164  1.00  5.120          H  
ATOM  15844  HG  SER A1025       8.511  13.094 -11.252  1.00  5.120          H  
ATOM  15845  N   ARG A1026      10.629  17.557 -11.694  1.00  2.810          N  
ATOM  15846  CA  ARG A1026      10.777  18.911 -11.212  1.00  2.850          C  
ATOM  15847  C   ARG A1026      10.877  19.899 -12.351  1.00  2.680          C  
ATOM  15848  O   ARG A1026      10.312  20.986 -12.265  1.00  2.830          O  
ATOM  15849  CB  ARG A1026      11.960  19.029 -10.291  1.00  3.970          C  
ATOM  15850  CG  ARG A1026      11.748  18.367  -8.939  1.00  3.970          C  
ATOM  15851  CD  ARG A1026      12.944  18.456  -8.105  1.00  3.970          C  
ATOM  15852  NE  ARG A1026      12.783  17.801  -6.824  1.00  3.970          N  
ATOM  15853  CZ  ARG A1026      13.746  17.753  -5.886  1.00  3.970          C  
ATOM  15854  NH1 ARG A1026      14.899  18.329  -6.128  1.00  3.970          N  
ATOM  15855  NH2 ARG A1026      13.524  17.147  -4.733  1.00  3.970          N  
ATOM  15856  H   ARG A1026      11.343  16.870 -11.514  1.00  3.370          H  
ATOM  15857  HA  ARG A1026       9.890  19.160 -10.631  1.00  3.420          H  
ATOM  15858 1HB  ARG A1026      12.820  18.588 -10.766  1.00  4.770          H  
ATOM  15859 2HB  ARG A1026      12.186  20.064 -10.129  1.00  4.770          H  
ATOM  15860 1HG  ARG A1026      10.949  18.892  -8.417  1.00  4.770          H  
ATOM  15861 2HG  ARG A1026      11.464  17.331  -9.066  1.00  4.770          H  
ATOM  15862 1HD  ARG A1026      13.765  17.991  -8.619  1.00  4.770          H  
ATOM  15863 2HD  ARG A1026      13.177  19.501  -7.928  1.00  4.770          H  
ATOM  15864  HE  ARG A1026      11.891  17.362  -6.617  1.00  4.770          H  
ATOM  15865 1HH1 ARG A1026      15.052  18.797  -7.000  1.00  4.770          H  
ATOM  15866 2HH1 ARG A1026      15.651  18.360  -5.427  1.00  4.770          H  
ATOM  15867 1HH2 ARG A1026      12.624  16.717  -4.556  1.00  4.770          H  
ATOM  15868 2HH2 ARG A1026      14.248  17.119  -4.029  1.00  4.770          H  
ATOM  15869  N   PHE A1027      11.574  19.548 -13.436  1.00  2.570          N  
ATOM  15870  CA  PHE A1027      11.625  20.506 -14.533  1.00  2.610          C  
ATOM  15871  C   PHE A1027      10.266  20.649 -15.172  1.00  2.490          C  
ATOM  15872  O   PHE A1027       9.834  21.762 -15.464  1.00  2.490          O  
ATOM  15873  CB  PHE A1027      12.626  20.123 -15.603  1.00  3.640          C  
ATOM  15874  CG  PHE A1027      13.984  20.362 -15.195  1.00  3.640          C  
ATOM  15875  CD1 PHE A1027      14.764  19.314 -14.903  1.00  3.640          C  
ATOM  15876  CD2 PHE A1027      14.496  21.655 -15.070  1.00  3.640          C  
ATOM  15877  CE1 PHE A1027      16.018  19.489 -14.495  1.00  3.640          C  
ATOM  15878  CE2 PHE A1027      15.782  21.834 -14.648  1.00  3.640          C  
ATOM  15879  CZ  PHE A1027      16.532  20.730 -14.359  1.00  3.640          C  
ATOM  15880  H   PHE A1027      12.097  18.663 -13.461  1.00  3.080          H  
ATOM  15881  HA  PHE A1027      11.914  21.472 -14.126  1.00  3.130          H  
ATOM  15882 1HB  PHE A1027      12.516  19.060 -15.836  1.00  4.370          H  
ATOM  15883 2HB  PHE A1027      12.437  20.685 -16.498  1.00  4.370          H  
ATOM  15884  HD1 PHE A1027      14.359  18.313 -15.004  1.00  4.370          H  
ATOM  15885  HD2 PHE A1027      13.873  22.517 -15.299  1.00  4.370          H  
ATOM  15886  HE1 PHE A1027      16.624  18.639 -14.276  1.00  4.370          H  
ATOM  15887  HE2 PHE A1027      16.202  22.836 -14.540  1.00  4.370          H  
ATOM  15888  HZ  PHE A1027      17.543  20.828 -14.021  1.00  4.370          H  
ATOM  15889  N   ALA A1028       9.553  19.534 -15.334  1.00  2.540          N  
ATOM  15890  CA  ALA A1028       8.246  19.548 -15.974  1.00  2.650          C  
ATOM  15891  C   ALA A1028       7.281  20.468 -15.261  1.00  2.510          C  
ATOM  15892  O   ALA A1028       6.460  21.139 -15.893  1.00  2.590          O  
ATOM  15893  CB  ALA A1028       7.672  18.142 -15.986  1.00  3.670          C  
ATOM  15894  H   ALA A1028       9.960  18.634 -15.065  1.00  3.050          H  
ATOM  15895  HA  ALA A1028       8.368  19.913 -16.985  1.00  3.180          H  
ATOM  15896 1HB  ALA A1028       6.708  18.144 -16.485  1.00  4.400          H  
ATOM  15897 2HB  ALA A1028       8.352  17.471 -16.504  1.00  4.400          H  
ATOM  15898 3HB  ALA A1028       7.551  17.797 -14.961  1.00  4.400          H  
ATOM  15899  N   LYS A1029       7.388  20.499 -13.942  1.00  2.440          N  
ATOM  15900  CA  LYS A1029       6.540  21.308 -13.093  1.00  2.480          C  
ATOM  15901  C   LYS A1029       7.085  22.712 -12.794  1.00  2.350          C  
ATOM  15902  O   LYS A1029       6.454  23.462 -12.045  1.00  2.670          O  
ATOM  15903  CB  LYS A1029       6.315  20.563 -11.782  1.00  3.460          C  
ATOM  15904  CG  LYS A1029       5.542  19.257 -11.935  1.00  3.460          C  
ATOM  15905  CD  LYS A1029       5.381  18.545 -10.599  1.00  3.460          C  
ATOM  15906  CE  LYS A1029       4.604  17.241 -10.753  1.00  3.460          C  
ATOM  15907  NZ  LYS A1029       4.447  16.524  -9.452  1.00  3.460          N  
ATOM  15908  H   LYS A1029       8.062  19.864 -13.497  1.00  2.930          H  
ATOM  15909  HA  LYS A1029       5.583  21.430 -13.598  1.00  2.980          H  
ATOM  15910 1HB  LYS A1029       7.287  20.329 -11.339  1.00  4.150          H  
ATOM  15911 2HB  LYS A1029       5.778  21.203 -11.086  1.00  4.150          H  
ATOM  15912 1HG  LYS A1029       4.562  19.464 -12.359  1.00  4.150          H  
ATOM  15913 2HG  LYS A1029       6.082  18.603 -12.619  1.00  4.150          H  
ATOM  15914 1HD  LYS A1029       6.373  18.318 -10.199  1.00  4.150          H  
ATOM  15915 2HD  LYS A1029       4.864  19.194  -9.894  1.00  4.150          H  
ATOM  15916 1HE  LYS A1029       3.618  17.460 -11.158  1.00  4.150          H  
ATOM  15917 2HE  LYS A1029       5.138  16.593 -11.451  1.00  4.150          H  
ATOM  15918 1HZ  LYS A1029       3.931  15.666  -9.599  1.00  4.150          H  
ATOM  15919 2HZ  LYS A1029       5.359  16.307  -9.075  1.00  4.150          H  
ATOM  15920 3HZ  LYS A1029       3.945  17.110  -8.800  1.00  4.150          H  
ATOM  15921  N   ASP A1030       8.260  23.079 -13.313  1.00  2.160          N  
ATOM  15922  CA  ASP A1030       8.804  24.380 -12.947  1.00  2.170          C  
ATOM  15923  C   ASP A1030       8.200  25.472 -13.835  1.00  2.140          C  
ATOM  15924  O   ASP A1030       7.476  25.191 -14.797  1.00  2.330          O  
ATOM  15925  CB  ASP A1030      10.351  24.338 -12.990  1.00  3.030          C  
ATOM  15926  CG  ASP A1030      11.063  25.397 -12.098  1.00  3.030          C  
ATOM  15927  OD1 ASP A1030      10.369  26.289 -11.645  1.00  3.030          O  
ATOM  15928  OD2 ASP A1030      12.272  25.306 -11.891  1.00  3.030          O  
ATOM  15929  H   ASP A1030       8.765  22.473 -13.964  1.00  2.590          H  
ATOM  15930  HA  ASP A1030       8.518  24.592 -11.918  1.00  2.600          H  
ATOM  15931 1HB  ASP A1030      10.672  23.362 -12.650  1.00  3.640          H  
ATOM  15932 2HB  ASP A1030      10.682  24.420 -13.996  1.00  3.640          H  
ATOM  15933  N   VAL A1031       8.590  26.717 -13.608  1.00  2.200          N  
ATOM  15934  CA  VAL A1031       7.961  27.828 -14.316  1.00  2.320          C  
ATOM  15935  C   VAL A1031       8.468  28.062 -15.756  1.00  2.230          C  
ATOM  15936  O   VAL A1031       9.586  28.566 -15.943  1.00  2.330          O  
ATOM  15937  CB  VAL A1031       8.161  29.119 -13.494  1.00  3.200          C  
ATOM  15938  CG1 VAL A1031       7.554  30.341 -14.215  1.00  3.200          C  
ATOM  15939  CG2 VAL A1031       7.530  28.931 -12.129  1.00  3.200          C  
ATOM  15940  H   VAL A1031       9.243  26.861 -12.836  1.00  2.640          H  
ATOM  15941  HA  VAL A1031       6.901  27.606 -14.297  1.00  2.780          H  
ATOM  15942  HB  VAL A1031       9.228  29.304 -13.371  1.00  3.840          H  
ATOM  15943 1HG1 VAL A1031       7.709  31.227 -13.609  1.00  3.840          H  
ATOM  15944 2HG1 VAL A1031       8.022  30.489 -15.165  1.00  3.840          H  
ATOM  15945 3HG1 VAL A1031       6.489  30.194 -14.354  1.00  3.840          H  
ATOM  15946 1HG2 VAL A1031       7.681  29.829 -11.530  1.00  3.840          H  
ATOM  15947 2HG2 VAL A1031       6.462  28.747 -12.242  1.00  3.840          H  
ATOM  15948 3HG2 VAL A1031       7.988  28.081 -11.619  1.00  3.840          H  
ATOM  15949  N   PRO A1032       7.595  27.872 -16.783  1.00  2.310          N  
ATOM  15950  CA  PRO A1032       7.904  27.906 -18.208  1.00  2.390          C  
ATOM  15951  C   PRO A1032       8.414  29.248 -18.689  1.00  2.270          C  
ATOM  15952  O   PRO A1032       9.026  29.335 -19.752  1.00  2.490          O  
ATOM  15953  CB  PRO A1032       6.556  27.577 -18.866  1.00  3.580          C  
ATOM  15954  CG  PRO A1032       5.512  27.970 -17.862  1.00  3.580          C  
ATOM  15955  CD  PRO A1032       6.134  27.698 -16.515  1.00  3.580          C  
ATOM  15956  HA  PRO A1032       8.622  27.114 -18.442  1.00  2.870          H  
ATOM  15957 1HB  PRO A1032       6.463  28.134 -19.811  1.00  4.300          H  
ATOM  15958 2HB  PRO A1032       6.518  26.508 -19.121  1.00  4.300          H  
ATOM  15959 1HG  PRO A1032       5.230  29.024 -18.003  1.00  4.300          H  
ATOM  15960 2HG  PRO A1032       4.597  27.380 -18.027  1.00  4.300          H  
ATOM  15961 1HD  PRO A1032       5.738  28.461 -15.835  1.00  4.300          H  
ATOM  15962 2HD  PRO A1032       5.913  26.665 -16.180  1.00  4.300          H  
ATOM  15963  N   VAL A1033       8.121  30.300 -17.933  1.00  2.130          N  
ATOM  15964  CA  VAL A1033       8.543  31.620 -18.326  1.00  2.080          C  
ATOM  15965  C   VAL A1033       9.234  32.407 -17.222  1.00  1.890          C  
ATOM  15966  O   VAL A1033       8.941  33.595 -17.055  1.00  2.250          O  
ATOM  15967  CB  VAL A1033       7.315  32.424 -18.805  1.00  2.930          C  
ATOM  15968  CG1 VAL A1033       6.779  31.850 -20.111  1.00  2.930          C  
ATOM  15969  CG2 VAL A1033       6.220  32.375 -17.721  1.00  2.930          C  
ATOM  15970  H   VAL A1033       7.632  30.173 -17.062  1.00  2.560          H  
ATOM  15971  HA  VAL A1033       9.243  31.523 -19.155  1.00  2.500          H  
ATOM  15972  HB  VAL A1033       7.611  33.455 -18.991  1.00  3.520          H  
ATOM  15973 1HG1 VAL A1033       5.924  32.436 -20.442  1.00  3.520          H  
ATOM  15974 2HG1 VAL A1033       7.562  31.889 -20.867  1.00  3.520          H  
ATOM  15975 3HG1 VAL A1033       6.471  30.821 -19.967  1.00  3.520          H  
ATOM  15976 1HG2 VAL A1033       5.361  32.953 -18.054  1.00  3.520          H  
ATOM  15977 2HG2 VAL A1033       5.913  31.350 -17.547  1.00  3.520          H  
ATOM  15978 3HG2 VAL A1033       6.592  32.799 -16.790  1.00  3.520          H  
ATOM  15979  N   LYS A1034      10.202  31.798 -16.539  1.00  1.900          N  
ATOM  15980  CA  LYS A1034      11.014  32.562 -15.594  1.00  1.920          C  
ATOM  15981  C   LYS A1034      12.496  32.480 -15.966  1.00  1.740          C  
ATOM  15982  O   LYS A1034      13.170  31.525 -15.572  1.00  1.720          O  
ATOM  15983  CB  LYS A1034      10.814  32.073 -14.162  1.00  2.680          C  
ATOM  15984  CG  LYS A1034      11.616  32.852 -13.068  1.00  2.680          C  
ATOM  15985  CD  LYS A1034      11.188  34.328 -12.892  1.00  2.680          C  
ATOM  15986  CE  LYS A1034       9.798  34.476 -12.256  1.00  2.680          C  
ATOM  15987  NZ  LYS A1034       9.476  35.904 -11.982  1.00  2.680          N  
ATOM  15988  H   LYS A1034      10.337  30.785 -16.647  1.00  2.280          H  
ATOM  15989  HA  LYS A1034      10.686  33.591 -15.625  1.00  2.300          H  
ATOM  15990 1HB  LYS A1034       9.775  32.142 -13.913  1.00  3.220          H  
ATOM  15991 2HB  LYS A1034      11.088  31.021 -14.099  1.00  3.220          H  
ATOM  15992 1HG  LYS A1034      11.499  32.349 -12.116  1.00  3.220          H  
ATOM  15993 2HG  LYS A1034      12.679  32.852 -13.326  1.00  3.220          H  
ATOM  15994 1HD  LYS A1034      11.911  34.815 -12.227  1.00  3.220          H  
ATOM  15995 2HD  LYS A1034      11.209  34.853 -13.840  1.00  3.220          H  
ATOM  15996 1HE  LYS A1034       9.044  34.081 -12.931  1.00  3.220          H  
ATOM  15997 2HE  LYS A1034       9.764  33.921 -11.318  1.00  3.220          H  
ATOM  15998 1HZ  LYS A1034       8.560  35.974 -11.570  1.00  3.220          H  
ATOM  15999 2HZ  LYS A1034      10.181  36.304 -11.318  1.00  3.220          H  
ATOM  16000 3HZ  LYS A1034       9.494  36.428 -12.845  1.00  3.220          H  
ATOM  16001  N   PRO A1035      13.039  33.450 -16.724  1.00  1.700          N  
ATOM  16002  CA  PRO A1035      14.406  33.447 -17.189  1.00  1.590          C  
ATOM  16003  C   PRO A1035      15.339  33.373 -16.000  1.00  1.520          C  
ATOM  16004  O   PRO A1035      15.102  33.997 -14.968  1.00  1.560          O  
ATOM  16005  CB  PRO A1035      14.522  34.800 -17.902  1.00  2.390          C  
ATOM  16006  CG  PRO A1035      13.117  35.093 -18.361  1.00  2.390          C  
ATOM  16007  CD  PRO A1035      12.234  34.573 -17.243  1.00  2.390          C  
ATOM  16008  HA  PRO A1035      14.562  32.616 -17.869  1.00  1.910          H  
ATOM  16009 1HB  PRO A1035      14.930  35.557 -17.224  1.00  2.860          H  
ATOM  16010 2HB  PRO A1035      15.227  34.702 -18.747  1.00  2.860          H  
ATOM  16011 1HG  PRO A1035      12.989  36.171 -18.542  1.00  2.860          H  
ATOM  16012 2HG  PRO A1035      12.929  34.586 -19.322  1.00  2.860          H  
ATOM  16013 1HD  PRO A1035      12.081  35.337 -16.468  1.00  2.860          H  
ATOM  16014 2HD  PRO A1035      11.300  34.235 -17.692  1.00  2.860          H  
ATOM  16015  N   GLY A1036      16.394  32.595 -16.159  1.00  1.450          N  
ATOM  16016  CA  GLY A1036      17.391  32.402 -15.129  1.00  1.410          C  
ATOM  16017  C   GLY A1036      17.037  31.264 -14.174  1.00  1.410          C  
ATOM  16018  O   GLY A1036      17.902  30.794 -13.437  1.00  1.380          O  
ATOM  16019  H   GLY A1036      16.511  32.117 -17.050  1.00  1.740          H  
ATOM  16020 1HA  GLY A1036      18.348  32.188 -15.608  1.00  1.690          H  
ATOM  16021 2HA  GLY A1036      17.519  33.327 -14.569  1.00  1.690          H  
ATOM  16022  N   ARG A1037      15.778  30.830 -14.131  1.00  1.450          N  
ATOM  16023  CA  ARG A1037      15.406  29.799 -13.174  1.00  1.470          C  
ATOM  16024  C   ARG A1037      15.819  28.419 -13.666  1.00  1.460          C  
ATOM  16025  O   ARG A1037      15.664  28.117 -14.857  1.00  1.460          O  
ATOM  16026  CB  ARG A1037      13.930  29.879 -12.873  1.00  2.050          C  
ATOM  16027  CG  ARG A1037      13.465  28.981 -11.780  1.00  2.050          C  
ATOM  16028  CD  ARG A1037      12.105  29.332 -11.332  1.00  2.050          C  
ATOM  16029  NE  ARG A1037      11.638  28.418 -10.318  1.00  2.050          N  
ATOM  16030  CZ  ARG A1037      11.877  28.512  -8.991  1.00  2.050          C  
ATOM  16031  NH1 ARG A1037      12.592  29.510  -8.496  1.00  2.050          N  
ATOM  16032  NH2 ARG A1037      11.392  27.586  -8.175  1.00  2.050          N  
ATOM  16033  H   ARG A1037      15.053  31.202 -14.757  1.00  1.740          H  
ATOM  16034  HA  ARG A1037      15.926  29.993 -12.245  1.00  1.760          H  
ATOM  16035 1HB  ARG A1037      13.693  30.889 -12.587  1.00  2.460          H  
ATOM  16036 2HB  ARG A1037      13.355  29.644 -13.770  1.00  2.460          H  
ATOM  16037 1HG  ARG A1037      13.438  27.945 -12.135  1.00  2.460          H  
ATOM  16038 2HG  ARG A1037      14.146  29.055 -10.932  1.00  2.460          H  
ATOM  16039 1HD  ARG A1037      12.087  30.341 -10.934  1.00  2.460          H  
ATOM  16040 2HD  ARG A1037      11.425  29.265 -12.182  1.00  2.460          H  
ATOM  16041  HE  ARG A1037      11.093  27.612 -10.653  1.00  2.460          H  
ATOM  16042 1HH1 ARG A1037      12.973  30.223  -9.107  1.00  2.460          H  
ATOM  16043 2HH1 ARG A1037      12.762  29.555  -7.507  1.00  2.460          H  
ATOM  16044 1HH2 ARG A1037      10.843  26.814  -8.540  1.00  2.460          H  
ATOM  16045 2HH2 ARG A1037      11.564  27.642  -7.186  1.00  2.460          H  
ATOM  16046  N   GLY A1038      16.348  27.607 -12.738  1.00  1.460          N  
ATOM  16047  CA  GLY A1038      16.861  26.267 -13.029  1.00  1.480          C  
ATOM  16048  C   GLY A1038      17.269  25.462 -11.800  1.00  1.490          C  
ATOM  16049  O   GLY A1038      16.747  25.684 -10.709  1.00  1.520          O  
ATOM  16050  H   GLY A1038      16.410  27.970 -11.782  1.00  1.750          H  
ATOM  16051 1HA  GLY A1038      16.146  25.706 -13.630  1.00  1.780          H  
ATOM  16052 2HA  GLY A1038      17.759  26.394 -13.614  1.00  1.780          H  
ATOM  16053  N   MET A1039      18.147  24.464 -12.012  1.00  1.510          N  
ATOM  16054  CA  MET A1039      18.603  23.572 -10.946  1.00  1.520          C  
ATOM  16055  C   MET A1039      20.124  23.262 -10.850  1.00  1.430          C  
ATOM  16056  O   MET A1039      20.874  23.270 -11.847  1.00  1.400          O  
ATOM  16057  CB  MET A1039      17.869  22.246 -11.026  1.00  2.120          C  
ATOM  16058  CG  MET A1039      16.362  22.281 -10.826  1.00  2.120          C  
ATOM  16059  SD  MET A1039      15.618  20.624 -10.858  1.00  2.120          S  
ATOM  16060  CE  MET A1039      16.174  19.949  -9.297  1.00  2.120          C  
ATOM  16061  H   MET A1039      18.468  24.322 -12.962  1.00  1.810          H  
ATOM  16062  HA  MET A1039      18.336  24.064 -10.022  1.00  1.820          H  
ATOM  16063 1HB  MET A1039      18.059  21.804 -11.989  1.00  2.550          H  
ATOM  16064 2HB  MET A1039      18.288  21.605 -10.275  1.00  2.550          H  
ATOM  16065 1HG  MET A1039      16.140  22.742  -9.870  1.00  2.550          H  
ATOM  16066 2HG  MET A1039      15.894  22.879 -11.604  1.00  2.550          H  
ATOM  16067 1HE  MET A1039      15.797  18.945  -9.186  1.00  2.550          H  
ATOM  16068 2HE  MET A1039      17.255  19.919  -9.265  1.00  2.550          H  
ATOM  16069 3HE  MET A1039      15.806  20.575  -8.477  1.00  2.550          H  
ATOM  16070  N   VAL A1040      20.521  22.909  -9.601  1.00  1.460          N  
ATOM  16071  CA  VAL A1040      21.879  22.518  -9.153  1.00  1.710          C  
ATOM  16072  C   VAL A1040      21.914  20.978  -9.156  1.00  1.780          C  
ATOM  16073  O   VAL A1040      20.987  20.358  -8.633  1.00  1.760          O  
ATOM  16074  CB  VAL A1040      22.182  22.977  -7.707  1.00  2.290          C  
ATOM  16075  CG1 VAL A1040      23.610  22.681  -7.354  1.00  2.290          C  
ATOM  16076  CG2 VAL A1040      21.857  24.349  -7.510  1.00  2.290          C  
ATOM  16077  H   VAL A1040      19.771  22.936  -8.905  1.00  1.750          H  
ATOM  16078  HA  VAL A1040      22.625  22.910  -9.846  1.00  2.050          H  
ATOM  16079  HB  VAL A1040      21.580  22.386  -7.046  1.00  2.750          H  
ATOM  16080 1HG1 VAL A1040      23.791  22.964  -6.320  1.00  2.750          H  
ATOM  16081 2HG1 VAL A1040      23.814  21.666  -7.475  1.00  2.750          H  
ATOM  16082 3HG1 VAL A1040      24.262  23.249  -8.000  1.00  2.750          H  
ATOM  16083 1HG2 VAL A1040      22.045  24.630  -6.477  1.00  2.750          H  
ATOM  16084 2HG2 VAL A1040      22.433  24.957  -8.156  1.00  2.750          H  
ATOM  16085 3HG2 VAL A1040      20.824  24.452  -7.726  1.00  2.750          H  
ATOM  16086  N   ALA A1041      22.984  20.376  -9.706  1.00  2.090          N  
ATOM  16087  CA  ALA A1041      23.121  18.911  -9.917  1.00  2.340          C  
ATOM  16088  C   ALA A1041      22.767  17.894  -8.781  1.00  2.370          C  
ATOM  16089  O   ALA A1041      21.944  17.013  -9.040  1.00  2.840          O  
ATOM  16090  CB  ALA A1041      24.546  18.630 -10.376  1.00  3.180          C  
ATOM  16091  H   ALA A1041      23.716  20.974 -10.064  1.00  2.510          H  
ATOM  16092  HA  ALA A1041      22.484  18.666 -10.740  1.00  2.810          H  
ATOM  16093 1HB  ALA A1041      24.637  17.579 -10.642  1.00  3.810          H  
ATOM  16094 2HB  ALA A1041      24.769  19.241 -11.250  1.00  3.810          H  
ATOM  16095 3HB  ALA A1041      25.255  18.851  -9.618  1.00  3.810          H  
ATOM  16096  N   VAL A1042      23.325  17.914  -7.559  1.00  2.550          N  
ATOM  16097  CA  VAL A1042      24.327  18.780  -6.974  1.00  2.860          C  
ATOM  16098  C   VAL A1042      25.625  17.988  -6.888  1.00  3.140          C  
ATOM  16099  O   VAL A1042      25.623  16.863  -6.395  1.00  3.410          O  
ATOM  16100  CB  VAL A1042      23.909  19.137  -5.545  1.00  3.880          C  
ATOM  16101  CG1 VAL A1042      24.929  20.075  -4.896  1.00  3.880          C  
ATOM  16102  CG2 VAL A1042      22.524  19.688  -5.539  1.00  3.880          C  
ATOM  16103  H   VAL A1042      23.007  17.172  -6.952  1.00  3.060          H  
ATOM  16104  HA  VAL A1042      24.482  19.654  -7.586  1.00  3.430          H  
ATOM  16105  HB  VAL A1042      23.906  18.228  -4.963  1.00  4.660          H  
ATOM  16106 1HG1 VAL A1042      24.628  20.291  -3.880  1.00  4.660          H  
ATOM  16107 2HG1 VAL A1042      25.915  19.609  -4.880  1.00  4.660          H  
ATOM  16108 3HG1 VAL A1042      24.985  21.000  -5.445  1.00  4.660          H  
ATOM  16109 1HG2 VAL A1042      22.237  19.886  -4.518  1.00  4.660          H  
ATOM  16110 2HG2 VAL A1042      22.467  20.569  -6.090  1.00  4.660          H  
ATOM  16111 3HG2 VAL A1042      21.841  18.973  -5.966  1.00  4.660          H  
ATOM  16112  N   ASN A1043      26.719  18.540  -7.382  1.00  3.570          N  
ATOM  16113  CA  ASN A1043      27.972  17.811  -7.345  1.00  4.070          C  
ATOM  16114  C   ASN A1043      28.466  17.534  -5.938  1.00  4.520          C  
ATOM  16115  O   ASN A1043      28.263  18.331  -5.023  1.00  4.880          O  
ATOM  16116  CB  ASN A1043      29.044  18.511  -8.141  1.00  5.500          C  
ATOM  16117  CG  ASN A1043      28.817  18.405  -9.612  1.00  5.500          C  
ATOM  16118  OD1 ASN A1043      28.018  17.587 -10.086  1.00  5.500          O  
ATOM  16119  ND2 ASN A1043      29.541  19.178 -10.357  1.00  5.500          N  
ATOM  16120  H   ASN A1043      26.683  19.469  -7.775  1.00  4.280          H  
ATOM  16121  HA  ASN A1043      27.804  16.837  -7.807  1.00  4.880          H  
ATOM  16122 1HB  ASN A1043      29.071  19.565  -7.864  1.00  6.600          H  
ATOM  16123 2HB  ASN A1043      30.018  18.083  -7.895  1.00  6.600          H  
ATOM  16124 1HD2 ASN A1043      29.482  19.090 -11.367  1.00  6.600          H  
ATOM  16125 2HD2 ASN A1043      30.195  19.810  -9.946  1.00  6.600          H  
ATOM  16126  N   TYR A1044      29.132  16.392  -5.795  1.00  4.780          N  
ATOM  16127  CA  TYR A1044      29.761  15.958  -4.557  1.00  5.310          C  
ATOM  16128  C   TYR A1044      30.818  16.924  -4.080  1.00  5.830          C  
ATOM  16129  O   TYR A1044      31.639  17.394  -4.872  1.00  5.970          O  
ATOM  16130  CB  TYR A1044      30.435  14.597  -4.748  1.00  7.220          C  
ATOM  16131  CG  TYR A1044      31.187  14.106  -3.513  1.00  7.220          C  
ATOM  16132  CD1 TYR A1044      30.512  13.491  -2.479  1.00  7.220          C  
ATOM  16133  CD2 TYR A1044      32.568  14.301  -3.419  1.00  7.220          C  
ATOM  16134  CE1 TYR A1044      31.204  13.067  -1.361  1.00  7.220          C  
ATOM  16135  CE2 TYR A1044      33.255  13.878  -2.301  1.00  7.220          C  
ATOM  16136  CZ  TYR A1044      32.576  13.262  -1.274  1.00  7.220          C  
ATOM  16137  OH  TYR A1044      33.253  12.826  -0.154  1.00  7.220          O  
ATOM  16138  H   TYR A1044      29.215  15.796  -6.606  1.00  5.740          H  
ATOM  16139  HA  TYR A1044      28.995  15.890  -3.784  1.00  6.370          H  
ATOM  16140 1HB  TYR A1044      29.684  13.851  -5.010  1.00  8.670          H  
ATOM  16141 2HB  TYR A1044      31.142  14.656  -5.574  1.00  8.670          H  
ATOM  16142  HD1 TYR A1044      29.436  13.339  -2.542  1.00  8.670          H  
ATOM  16143  HD2 TYR A1044      33.104  14.794  -4.231  1.00  8.670          H  
ATOM  16144  HE1 TYR A1044      30.670  12.580  -0.546  1.00  8.670          H  
ATOM  16145  HE2 TYR A1044      34.328  14.033  -2.231  1.00  8.670          H  
ATOM  16146  HH  TYR A1044      34.192  12.980  -0.265  1.00  8.670          H  
ATOM  16147  N   VAL A1045      30.814  17.202  -2.784  1.00  6.390          N  
ATOM  16148  CA  VAL A1045      31.836  18.048  -2.211  1.00  7.140          C  
ATOM  16149  C   VAL A1045      32.466  17.302  -1.055  1.00  7.460          C  
ATOM  16150  O   VAL A1045      31.810  16.496  -0.406  1.00  7.430          O  
ATOM  16151  CB  VAL A1045      31.234  19.384  -1.713  1.00  9.700          C  
ATOM  16152  CG1 VAL A1045      30.602  20.126  -2.886  1.00  9.700          C  
ATOM  16153  CG2 VAL A1045      30.188  19.126  -0.601  1.00  9.700          C  
ATOM  16154  H   VAL A1045      30.101  16.798  -2.193  1.00  7.670          H  
ATOM  16155  HA  VAL A1045      32.599  18.253  -2.962  1.00  8.570          H  
ATOM  16156  HB  VAL A1045      32.034  20.010  -1.323  1.00 11.640          H  
ATOM  16157 1HG1 VAL A1045      30.199  21.078  -2.548  1.00 11.640          H  
ATOM  16158 2HG1 VAL A1045      31.354  20.301  -3.653  1.00 11.640          H  
ATOM  16159 3HG1 VAL A1045      29.793  19.528  -3.311  1.00 11.640          H  
ATOM  16160 1HG2 VAL A1045      29.781  20.078  -0.263  1.00 11.640          H  
ATOM  16161 2HG2 VAL A1045      29.382  18.512  -0.994  1.00 11.640          H  
ATOM  16162 3HG2 VAL A1045      30.638  18.615   0.249  1.00 11.640          H  
ATOM  16163  N   ARG A1046      33.689  17.682  -0.708  1.00  8.010          N  
ATOM  16164  CA  ARG A1046      34.404  17.071   0.411  1.00  8.510          C  
ATOM  16165  C   ARG A1046      34.064  17.705   1.759  1.00  8.850          C  
ATOM  16166  O   ARG A1046      34.581  17.300   2.798  1.00  9.280          O  
ATOM  16167  CB  ARG A1046      35.903  17.137   0.164  1.00 11.710          C  
ATOM  16168  CG  ARG A1046      36.374  16.301  -1.032  1.00 11.710          C  
ATOM  16169  CD  ARG A1046      37.839  16.443  -1.305  1.00 11.710          C  
ATOM  16170  NE  ARG A1046      38.201  17.783  -1.784  1.00 11.710          N  
ATOM  16171  CZ  ARG A1046      39.467  18.237  -1.947  1.00 11.710          C  
ATOM  16172  NH1 ARG A1046      40.498  17.463  -1.669  1.00 11.710          N  
ATOM  16173  NH2 ARG A1046      39.669  19.468  -2.393  1.00 11.710          N  
ATOM  16174  H   ARG A1046      34.156  18.377  -1.272  1.00  9.610          H  
ATOM  16175  HA  ARG A1046      34.118  16.019   0.455  1.00 10.210          H  
ATOM  16176 1HB  ARG A1046      36.201  18.170  -0.001  1.00 14.060          H  
ATOM  16177 2HB  ARG A1046      36.433  16.780   1.047  1.00 14.060          H  
ATOM  16178 1HG  ARG A1046      36.170  15.251  -0.827  1.00 14.060          H  
ATOM  16179 2HG  ARG A1046      35.826  16.602  -1.926  1.00 14.060          H  
ATOM  16180 1HD  ARG A1046      38.387  16.246  -0.385  1.00 14.060          H  
ATOM  16181 2HD  ARG A1046      38.129  15.718  -2.066  1.00 14.060          H  
ATOM  16182  HE  ARG A1046      37.451  18.415  -2.021  1.00 14.060          H  
ATOM  16183 1HH1 ARG A1046      40.354  16.524  -1.331  1.00 14.060          H  
ATOM  16184 2HH1 ARG A1046      41.439  17.809  -1.795  1.00 14.060          H  
ATOM  16185 1HH2 ARG A1046      38.882  20.064  -2.610  1.00 14.060          H  
ATOM  16186 2HH2 ARG A1046      40.609  19.815  -2.520  1.00 14.060          H  
ATOM  16187  N   LEU A1047      33.234  18.735   1.723  1.00  8.870          N  
ATOM  16188  CA  LEU A1047      32.824  19.469   2.906  1.00  9.300          C  
ATOM  16189  C   LEU A1047      32.097  18.572   3.895  1.00  9.340          C  
ATOM  16190  O   LEU A1047      31.146  17.863   3.550  1.00  9.720          O  
ATOM  16191  CB  LEU A1047      31.900  20.629   2.506  1.00 12.850          C  
ATOM  16192  CG  LEU A1047      31.424  21.582   3.634  1.00 12.850          C  
ATOM  16193  CD1 LEU A1047      32.592  22.392   4.188  1.00 12.850          C  
ATOM  16194  CD2 LEU A1047      30.344  22.491   3.072  1.00 12.850          C  
ATOM  16195  H   LEU A1047      32.858  18.993   0.826  1.00 10.640          H  
ATOM  16196  HA  LEU A1047      33.719  19.857   3.385  1.00 11.160          H  
ATOM  16197 1HB  LEU A1047      32.410  21.231   1.756  1.00 15.420          H  
ATOM  16198 2HB  LEU A1047      31.011  20.208   2.053  1.00 15.420          H  
ATOM  16199  HG  LEU A1047      31.013  21.001   4.449  1.00 15.420          H  
ATOM  16200 1HD1 LEU A1047      32.228  23.052   4.978  1.00 15.420          H  
ATOM  16201 2HD1 LEU A1047      33.348  21.737   4.601  1.00 15.420          H  
ATOM  16202 3HD1 LEU A1047      33.029  22.992   3.391  1.00 15.420          H  
ATOM  16203 1HD2 LEU A1047      29.984  23.157   3.857  1.00 15.420          H  
ATOM  16204 2HD2 LEU A1047      30.753  23.084   2.252  1.00 15.420          H  
ATOM  16205 3HD2 LEU A1047      29.517  21.886   2.703  1.00 15.420          H  
ATOM  16206  N   ASP A1048      32.485  18.655   5.165  1.00  9.180          N  
ATOM  16207  CA  ASP A1048      31.848  17.850   6.201  1.00  9.460          C  
ATOM  16208  C   ASP A1048      30.512  18.484   6.593  1.00  8.830          C  
ATOM  16209  O   ASP A1048      30.386  19.153   7.621  1.00  8.900          O  
ATOM  16210  CB  ASP A1048      32.768  17.733   7.429  1.00 13.130          C  
ATOM  16211  CG  ASP A1048      32.303  16.699   8.477  1.00 13.130          C  
ATOM  16212  OD1 ASP A1048      31.464  15.886   8.158  1.00 13.130          O  
ATOM  16213  OD2 ASP A1048      32.821  16.719   9.576  1.00 13.130          O  
ATOM  16214  H   ASP A1048      33.264  19.247   5.411  1.00 11.020          H  
ATOM  16215  HA  ASP A1048      31.656  16.852   5.804  1.00 11.350          H  
ATOM  16216 1HB  ASP A1048      33.771  17.461   7.100  1.00 15.760          H  
ATOM  16217 2HB  ASP A1048      32.840  18.706   7.917  1.00 15.760          H  
ATOM  16218  N   SER A1049      29.522  18.307   5.725  1.00  8.440          N  
ATOM  16219  CA  SER A1049      28.202  18.893   5.911  1.00  8.040          C  
ATOM  16220  C   SER A1049      27.089  18.006   5.359  1.00  7.440          C  
ATOM  16221  O   SER A1049      27.297  16.827   5.063  1.00  7.740          O  
ATOM  16222  CB  SER A1049      28.131  20.261   5.271  1.00 11.420          C  
ATOM  16223  OG  SER A1049      26.966  20.926   5.671  1.00 11.420          O  
ATOM  16224  H   SER A1049      29.747  17.774   4.882  1.00 10.130          H  
ATOM  16225  HA  SER A1049      28.031  19.012   6.981  1.00  9.650          H  
ATOM  16226 1HB  SER A1049      28.997  20.842   5.569  1.00 13.700          H  
ATOM  16227 2HB  SER A1049      28.152  20.160   4.186  1.00 13.700          H  
ATOM  16228  HG  SER A1049      26.992  21.788   5.240  1.00 13.700          H  
ATOM  16229  N   ASP A1050      25.899  18.578   5.250  1.00  6.850          N  
ATOM  16230  CA  ASP A1050      24.698  17.876   4.811  1.00  6.460          C  
ATOM  16231  C   ASP A1050      24.811  17.292   3.399  1.00  5.880          C  
ATOM  16232  O   ASP A1050      25.435  17.912   2.524  1.00  5.400          O  
ATOM  16233  CB  ASP A1050      23.497  18.816   4.825  1.00  9.200          C  
ATOM  16234  CG  ASP A1050      22.991  19.182   6.207  1.00  9.200          C  
ATOM  16235  OD1 ASP A1050      23.381  18.595   7.186  1.00  9.200          O  
ATOM  16236  OD2 ASP A1050      22.187  20.080   6.255  1.00  9.200          O  
ATOM  16237  H   ASP A1050      25.845  19.558   5.510  1.00  8.220          H  
ATOM  16238  HA  ASP A1050      24.536  17.082   5.537  1.00  7.750          H  
ATOM  16239 1HB  ASP A1050      23.772  19.742   4.319  1.00 11.040          H  
ATOM  16240 2HB  ASP A1050      22.677  18.382   4.245  1.00 11.040          H  
ATOM  16241  N   PRO A1051      24.189  16.123   3.132  1.00  6.210          N  
ATOM  16242  CA  PRO A1051      24.110  15.480   1.835  1.00  6.100          C  
ATOM  16243  C   PRO A1051      23.278  16.363   0.933  1.00  5.700          C  
ATOM  16244  O   PRO A1051      22.388  17.067   1.417  1.00  5.680          O  
ATOM  16245  CB  PRO A1051      23.431  14.141   2.138  1.00  9.150          C  
ATOM  16246  CG  PRO A1051      22.641  14.389   3.407  1.00  9.150          C  
ATOM  16247  CD  PRO A1051      23.462  15.393   4.199  1.00  9.150          C  
ATOM  16248  HA  PRO A1051      25.126  15.343   1.428  1.00  7.320          H  
ATOM  16249 1HB  PRO A1051      22.789  13.850   1.289  1.00 10.980          H  
ATOM  16250 2HB  PRO A1051      24.187  13.352   2.252  1.00 10.980          H  
ATOM  16251 1HG  PRO A1051      21.643  14.780   3.152  1.00 10.980          H  
ATOM  16252 2HG  PRO A1051      22.483  13.443   3.949  1.00 10.980          H  
ATOM  16253 1HD  PRO A1051      22.759  16.043   4.738  1.00 10.980          H  
ATOM  16254 2HD  PRO A1051      24.170  14.878   4.871  1.00 10.980          H  
ATOM  16255  N   GLN A1052      23.559  16.332  -0.356  1.00  5.700          N  
ATOM  16256  CA  GLN A1052      22.830  17.149  -1.308  1.00  5.550          C  
ATOM  16257  C   GLN A1052      21.924  16.350  -2.237  1.00  5.360          C  
ATOM  16258  O   GLN A1052      22.121  15.154  -2.449  1.00  5.580          O  
ATOM  16259  CB  GLN A1052      23.817  17.980  -2.106  1.00  7.830          C  
ATOM  16260  CG  GLN A1052      24.719  18.855  -1.235  1.00  7.830          C  
ATOM  16261  CD  GLN A1052      23.946  19.930  -0.503  1.00  7.830          C  
ATOM  16262  OE1 GLN A1052      23.243  20.743  -1.137  1.00  7.830          O  
ATOM  16263  NE2 GLN A1052      24.057  19.937   0.822  1.00  7.830          N  
ATOM  16264  H   GLN A1052      24.295  15.724  -0.689  1.00  6.840          H  
ATOM  16265  HA  GLN A1052      22.188  17.831  -0.750  1.00  6.660          H  
ATOM  16266 1HB  GLN A1052      24.436  17.337  -2.731  1.00  9.400          H  
ATOM  16267 2HB  GLN A1052      23.258  18.640  -2.749  1.00  9.400          H  
ATOM  16268 1HG  GLN A1052      25.206  18.231  -0.485  1.00  9.400          H  
ATOM  16269 2HG  GLN A1052      25.472  19.331  -1.856  1.00  9.400          H  
ATOM  16270 1HE2 GLN A1052      23.574  20.605   1.379  1.00  9.400          H  
ATOM  16271 2HE2 GLN A1052      24.643  19.242   1.308  1.00  9.400          H  
ATOM  16272  N   ALA A1053      20.955  17.044  -2.814  1.00  5.310          N  
ATOM  16273  CA  ALA A1053      20.006  16.511  -3.786  1.00  5.260          C  
ATOM  16274  C   ALA A1053      19.662  17.657  -4.704  1.00  4.890          C  
ATOM  16275  O   ALA A1053      19.889  18.789  -4.313  1.00  5.250          O  
ATOM  16276  CB  ALA A1053      18.770  15.959  -3.104  1.00  7.380          C  
ATOM  16277  H   ALA A1053      20.861  18.020  -2.563  1.00  6.370          H  
ATOM  16278  HA  ALA A1053      20.491  15.725  -4.367  1.00  6.310          H  
ATOM  16279 1HB  ALA A1053      18.075  15.584  -3.853  1.00  8.860          H  
ATOM  16280 2HB  ALA A1053      19.061  15.144  -2.437  1.00  8.860          H  
ATOM  16281 3HB  ALA A1053      18.291  16.750  -2.529  1.00  8.860          H  
ATOM  16282  N   GLY A1054      19.107  17.399  -5.890  1.00  4.700          N  
ATOM  16283  CA  GLY A1054      18.817  18.501  -6.821  1.00  4.510          C  
ATOM  16284  C   GLY A1054      18.109  19.681  -6.142  1.00  3.620          C  
ATOM  16285  O   GLY A1054      17.120  19.511  -5.415  1.00  3.470          O  
ATOM  16286  H   GLY A1054      18.929  16.446  -6.170  1.00  5.640          H  
ATOM  16287 1HA  GLY A1054      19.751  18.841  -7.265  1.00  5.410          H  
ATOM  16288 2HA  GLY A1054      18.204  18.125  -7.641  1.00  5.410          H  
ATOM  16289  N   LEU A1055      18.616  20.890  -6.427  1.00  3.340          N  
ATOM  16290  CA  LEU A1055      18.102  22.134  -5.814  1.00  2.730          C  
ATOM  16291  C   LEU A1055      17.594  23.101  -6.873  1.00  2.770          C  
ATOM  16292  O   LEU A1055      18.155  23.137  -7.958  1.00  3.020          O  
ATOM  16293  CB  LEU A1055      19.256  22.824  -5.074  1.00  4.070          C  
ATOM  16294  CG  LEU A1055      20.017  21.943  -4.086  1.00  4.070          C  
ATOM  16295  CD1 LEU A1055      21.255  22.626  -3.612  1.00  4.070          C  
ATOM  16296  CD2 LEU A1055      19.144  21.586  -2.899  1.00  4.070          C  
ATOM  16297  H   LEU A1055      19.412  20.903  -7.072  1.00  4.010          H  
ATOM  16298  HA  LEU A1055      17.286  21.896  -5.135  1.00  3.280          H  
ATOM  16299 1HB  LEU A1055      19.939  23.230  -5.778  1.00  4.880          H  
ATOM  16300 2HB  LEU A1055      18.837  23.653  -4.510  1.00  4.880          H  
ATOM  16301  HG  LEU A1055      20.309  21.069  -4.594  1.00  4.880          H  
ATOM  16302 1HD1 LEU A1055      21.791  21.960  -2.945  1.00  4.880          H  
ATOM  16303 2HD1 LEU A1055      21.892  22.877  -4.458  1.00  4.880          H  
ATOM  16304 3HD1 LEU A1055      20.993  23.491  -3.094  1.00  4.880          H  
ATOM  16305 1HD2 LEU A1055      19.711  20.940  -2.229  1.00  4.880          H  
ATOM  16306 2HD2 LEU A1055      18.847  22.491  -2.373  1.00  4.880          H  
ATOM  16307 3HD2 LEU A1055      18.257  21.051  -3.239  1.00  4.880          H  
ATOM  16308  N   HIS A1056      16.593  23.939  -6.553  1.00  2.670          N  
ATOM  16309  CA  HIS A1056      16.154  24.976  -7.508  1.00  2.750          C  
ATOM  16310  C   HIS A1056      16.851  26.292  -7.204  1.00  2.220          C  
ATOM  16311  O   HIS A1056      17.071  26.626  -6.031  1.00  2.140          O  
ATOM  16312  CB  HIS A1056      14.637  25.175  -7.513  1.00  3.820          C  
ATOM  16313  CG  HIS A1056      13.868  24.031  -8.110  1.00  3.820          C  
ATOM  16314  ND1 HIS A1056      13.463  23.988  -9.460  1.00  3.820          N  
ATOM  16315  CD2 HIS A1056      13.453  22.875  -7.561  1.00  3.820          C  
ATOM  16316  CE1 HIS A1056      12.834  22.858  -9.671  1.00  3.820          C  
ATOM  16317  NE2 HIS A1056      12.814  22.175  -8.538  1.00  3.820          N  
ATOM  16318  H   HIS A1056      16.148  23.890  -5.648  1.00  3.200          H  
ATOM  16319  HA  HIS A1056      16.438  24.688  -8.513  1.00  3.300          H  
ATOM  16320 1HB  HIS A1056      14.288  25.337  -6.494  1.00  4.580          H  
ATOM  16321 2HB  HIS A1056      14.398  26.075  -8.088  1.00  4.580          H  
ATOM  16322  HD1 HIS A1056      13.312  24.756 -10.142  1.00  4.580          H  
ATOM  16323  HD2 HIS A1056      13.542  22.457  -6.557  1.00  4.580          H  
ATOM  16324  HE1 HIS A1056      12.434  22.629 -10.660  1.00  4.580          H  
ATOM  16325  N   THR A1057      17.224  26.985  -8.276  1.00  2.040          N  
ATOM  16326  CA  THR A1057      17.954  28.246  -8.266  1.00  1.640          C  
ATOM  16327  C   THR A1057      17.433  29.325  -9.198  1.00  1.640          C  
ATOM  16328  O   THR A1057      16.639  29.069 -10.112  1.00  1.880          O  
ATOM  16329  CB  THR A1057      19.372  28.033  -8.767  1.00  2.460          C  
ATOM  16330  OG1 THR A1057      19.320  27.734 -10.172  1.00  2.460          O  
ATOM  16331  CG2 THR A1057      19.952  26.900  -8.096  1.00  2.460          C  
ATOM  16332  H   THR A1057      16.998  26.581  -9.182  1.00  2.450          H  
ATOM  16333  HA  THR A1057      17.948  28.636  -7.251  1.00  1.970          H  
ATOM  16334  HB  THR A1057      19.974  28.923  -8.588  1.00  2.950          H  
ATOM  16335  HG1 THR A1057      18.980  28.492 -10.655  1.00  2.950          H  
ATOM  16336 1HG2 THR A1057      20.933  26.755  -8.459  1.00  2.950          H  
ATOM  16337 2HG2 THR A1057      19.978  27.074  -7.054  1.00  2.950          H  
ATOM  16338 3HG2 THR A1057      19.366  26.020  -8.304  1.00  2.950          H  
ATOM  16339  N   LEU A1058      18.005  30.519  -9.033  1.00  1.440          N  
ATOM  16340  CA  LEU A1058      17.807  31.616  -9.972  1.00  1.400          C  
ATOM  16341  C   LEU A1058      19.198  32.191 -10.324  1.00  1.250          C  
ATOM  16342  O   LEU A1058      19.928  32.677  -9.447  1.00  1.200          O  
ATOM  16343  CB  LEU A1058      16.864  32.670  -9.368  1.00  1.980          C  
ATOM  16344  CG  LEU A1058      16.537  33.920 -10.218  1.00  1.980          C  
ATOM  16345  CD1 LEU A1058      15.788  33.514 -11.490  1.00  1.980          C  
ATOM  16346  CD2 LEU A1058      15.679  34.853  -9.393  1.00  1.980          C  
ATOM  16347  H   LEU A1058      18.617  30.638  -8.220  1.00  1.730          H  
ATOM  16348  HA  LEU A1058      17.370  31.221 -10.880  1.00  1.680          H  
ATOM  16349 1HB  LEU A1058      15.918  32.182  -9.128  1.00  2.370          H  
ATOM  16350 2HB  LEU A1058      17.307  33.028  -8.443  1.00  2.370          H  
ATOM  16351  HG  LEU A1058      17.460  34.422 -10.512  1.00  2.370          H  
ATOM  16352 1HD1 LEU A1058      15.553  34.398 -12.086  1.00  2.370          H  
ATOM  16353 2HD1 LEU A1058      16.394  32.864 -12.075  1.00  2.370          H  
ATOM  16354 3HD1 LEU A1058      14.859  33.005 -11.230  1.00  2.370          H  
ATOM  16355 1HD2 LEU A1058      15.444  35.725  -9.986  1.00  2.370          H  
ATOM  16356 2HD2 LEU A1058      14.750  34.351  -9.109  1.00  2.370          H  
ATOM  16357 3HD2 LEU A1058      16.214  35.159  -8.493  1.00  2.370          H  
ATOM  16358  N   VAL A1059      19.573  32.103 -11.610  1.00  1.210          N  
ATOM  16359  CA  VAL A1059      20.880  32.523 -12.132  1.00  1.100          C  
ATOM  16360  C   VAL A1059      20.968  34.028 -12.305  1.00  1.090          C  
ATOM  16361  O   VAL A1059      20.061  34.642 -12.869  1.00  1.170          O  
ATOM  16362  CB  VAL A1059      21.185  31.793 -13.462  1.00  1.580          C  
ATOM  16363  CG1 VAL A1059      22.487  32.302 -14.090  1.00  1.580          C  
ATOM  16364  CG2 VAL A1059      21.289  30.305 -13.176  1.00  1.580          C  
ATOM  16365  H   VAL A1059      18.916  31.698 -12.272  1.00  1.450          H  
ATOM  16366  HA  VAL A1059      21.644  32.218 -11.431  1.00  1.320          H  
ATOM  16367  HB  VAL A1059      20.387  31.973 -14.175  1.00  1.900          H  
ATOM  16368 1HG1 VAL A1059      22.669  31.765 -15.002  1.00  1.900          H  
ATOM  16369 2HG1 VAL A1059      22.407  33.362 -14.319  1.00  1.900          H  
ATOM  16370 3HG1 VAL A1059      23.314  32.153 -13.417  1.00  1.900          H  
ATOM  16371 1HG2 VAL A1059      21.510  29.777 -14.080  1.00  1.900          H  
ATOM  16372 2HG2 VAL A1059      22.068  30.125 -12.473  1.00  1.900          H  
ATOM  16373 3HG2 VAL A1059      20.348  29.945 -12.763  1.00  1.900          H  
ATOM  16374  N   ALA A1060      22.059  34.620 -11.805  1.00  1.020          N  
ATOM  16375  CA  ALA A1060      22.285  36.048 -11.880  1.00  1.030          C  
ATOM  16376  C   ALA A1060      22.619  36.508 -13.270  1.00  1.030          C  
ATOM  16377  O   ALA A1060      23.102  35.743 -14.105  1.00  1.000          O  
ATOM  16378  CB  ALA A1060      23.402  36.473 -10.930  1.00  1.440          C  
ATOM  16379  H   ALA A1060      22.802  34.062 -11.385  1.00  1.220          H  
ATOM  16380  HA  ALA A1060      21.357  36.533 -11.620  1.00  1.240          H  
ATOM  16381 1HB  ALA A1060      23.529  37.553 -10.987  1.00  1.730          H  
ATOM  16382 2HB  ALA A1060      23.153  36.196  -9.917  1.00  1.730          H  
ATOM  16383 3HB  ALA A1060      24.329  35.988 -11.221  1.00  1.730          H  
ATOM  16384  N   ARG A1061      22.327  37.778 -13.485  1.00  1.080          N  
ATOM  16385  CA  ARG A1061      22.619  38.518 -14.698  1.00  1.120          C  
ATOM  16386  C   ARG A1061      24.059  39.024 -14.660  1.00  1.080          C  
ATOM  16387  O   ARG A1061      24.602  39.213 -13.572  1.00  1.070          O  
ATOM  16388  CB  ARG A1061      21.639  39.679 -14.791  1.00  1.550          C  
ATOM  16389  CG  ARG A1061      20.206  39.253 -15.037  1.00  1.550          C  
ATOM  16390  CD  ARG A1061      19.291  40.391 -14.977  1.00  1.550          C  
ATOM  16391  NE  ARG A1061      17.921  40.012 -15.294  1.00  1.550          N  
ATOM  16392  CZ  ARG A1061      16.855  40.823 -15.163  1.00  1.550          C  
ATOM  16393  NH1 ARG A1061      17.013  42.045 -14.692  1.00  1.550          N  
ATOM  16394  NH2 ARG A1061      15.647  40.387 -15.508  1.00  1.550          N  
ATOM  16395  H   ARG A1061      21.889  38.264 -12.692  1.00  1.300          H  
ATOM  16396  HA  ARG A1061      22.480  37.851 -15.543  1.00  1.340          H  
ATOM  16397 1HB  ARG A1061      21.648  40.225 -13.844  1.00  1.860          H  
ATOM  16398 2HB  ARG A1061      21.923  40.391 -15.562  1.00  1.860          H  
ATOM  16399 1HG  ARG A1061      20.129  38.802 -16.023  1.00  1.860          H  
ATOM  16400 2HG  ARG A1061      19.906  38.529 -14.277  1.00  1.860          H  
ATOM  16401 1HD  ARG A1061      19.310  40.785 -13.962  1.00  1.860          H  
ATOM  16402 2HD  ARG A1061      19.614  41.161 -15.679  1.00  1.860          H  
ATOM  16403  HE  ARG A1061      17.765  39.082 -15.659  1.00  1.860          H  
ATOM  16404 1HH1 ARG A1061      17.957  42.383 -14.415  1.00  1.860          H  
ATOM  16405 2HH1 ARG A1061      16.220  42.657 -14.589  1.00  1.860          H  
ATOM  16406 1HH2 ARG A1061      15.532  39.449 -15.870  1.00  1.860          H  
ATOM  16407 2HH2 ARG A1061      14.843  40.989 -15.414  1.00  1.860          H  
ATOM  16408  N   PRO A1062      24.699  39.331 -15.807  1.00  1.100          N  
ATOM  16409  CA  PRO A1062      26.031  39.908 -15.905  1.00  1.110          C  
ATOM  16410  C   PRO A1062      25.963  41.384 -15.569  1.00  1.290          C  
ATOM  16411  O   PRO A1062      26.235  42.243 -16.404  1.00  1.630          O  
ATOM  16412  CB  PRO A1062      26.364  39.686 -17.383  1.00  1.670          C  
ATOM  16413  CG  PRO A1062      25.041  39.744 -18.075  1.00  1.670          C  
ATOM  16414  CD  PRO A1062      24.076  39.070 -17.127  1.00  1.670          C  
ATOM  16415  HA  PRO A1062      26.719  39.372 -15.238  1.00  1.330          H  
ATOM  16416 1HB  PRO A1062      27.005  40.485 -17.742  1.00  2.000          H  
ATOM  16417 2HB  PRO A1062      26.895  38.758 -17.534  1.00  2.000          H  
ATOM  16418 1HG  PRO A1062      24.775  40.775 -18.288  1.00  2.000          H  
ATOM  16419 2HG  PRO A1062      25.086  39.243 -19.037  1.00  2.000          H  
ATOM  16420 1HD  PRO A1062      23.096  39.533 -17.245  1.00  2.000          H  
ATOM  16421 2HD  PRO A1062      24.061  37.990 -17.343  1.00  2.000          H  
ATOM  16422  N   ALA A1063      25.585  41.663 -14.333  1.00  1.360          N  
ATOM  16423  CA  ALA A1063      25.316  43.012 -13.887  1.00  1.580          C  
ATOM  16424  C   ALA A1063      25.534  43.209 -12.392  1.00  1.330          C  
ATOM  16425  O   ALA A1063      25.587  42.264 -11.583  1.00  1.450          O  
ATOM  16426  CB  ALA A1063      23.880  43.372 -14.242  1.00  2.120          C  
ATOM  16427  H   ALA A1063      25.408  40.871 -13.715  1.00  1.630          H  
ATOM  16428  HA  ALA A1063      25.997  43.676 -14.414  1.00  1.900          H  
ATOM  16429 1HB  ALA A1063      23.654  44.390 -13.953  1.00  2.550          H  
ATOM  16430 2HB  ALA A1063      23.730  43.269 -15.310  1.00  2.550          H  
ATOM  16431 3HB  ALA A1063      23.197  42.701 -13.721  1.00  2.550          H  
ATOM  16432  N   LEU A1064      25.677  44.473 -12.018  1.00  1.400          N  
ATOM  16433  CA  LEU A1064      25.758  44.813 -10.623  1.00  1.400          C  
ATOM  16434  C   LEU A1064      24.448  45.446 -10.116  1.00  1.660          C  
ATOM  16435  O   LEU A1064      24.305  45.721  -8.928  1.00  2.210          O  
ATOM  16436  CB  LEU A1064      26.971  45.715 -10.365  1.00  1.960          C  
ATOM  16437  CG  LEU A1064      28.383  45.127 -10.834  1.00  1.960          C  
ATOM  16438  CD1 LEU A1064      29.469  46.125 -10.481  1.00  1.960          C  
ATOM  16439  CD2 LEU A1064      28.658  43.770 -10.222  1.00  1.960          C  
ATOM  16440  H   LEU A1064      25.690  45.208 -12.710  1.00  1.680          H  
ATOM  16441  HA  LEU A1064      25.885  43.897 -10.076  1.00  1.680          H  
ATOM  16442 1HB  LEU A1064      26.809  46.661 -10.864  1.00  2.350          H  
ATOM  16443 2HB  LEU A1064      27.035  45.921  -9.302  1.00  2.350          H  
ATOM  16444  HG  LEU A1064      28.387  45.013 -11.906  1.00  2.350          H  
ATOM  16445 1HD1 LEU A1064      30.435  45.747 -10.817  1.00  2.350          H  
ATOM  16446 2HD1 LEU A1064      29.269  47.076 -10.956  1.00  2.350          H  
ATOM  16447 3HD1 LEU A1064      29.487  46.258  -9.402  1.00  2.350          H  
ATOM  16448 1HD2 LEU A1064      29.618  43.426 -10.563  1.00  2.350          H  
ATOM  16449 2HD2 LEU A1064      28.670  43.857  -9.163  1.00  2.350          H  
ATOM  16450 3HD2 LEU A1064      27.907  43.057 -10.513  1.00  2.350          H  
ATOM  16451  N   GLY A1065      23.518  45.737 -11.029  1.00  1.620          N  
ATOM  16452  CA  GLY A1065      22.214  46.322 -10.687  1.00  2.010          C  
ATOM  16453  C   GLY A1065      22.163  47.795 -10.213  1.00  2.040          C  
ATOM  16454  O   GLY A1065      21.230  48.164  -9.500  1.00  2.170          O  
ATOM  16455  H   GLY A1065      23.679  45.477 -11.989  1.00  1.940          H  
ATOM  16456 1HA  GLY A1065      21.567  46.220 -11.564  1.00  2.410          H  
ATOM  16457 2HA  GLY A1065      21.758  45.698  -9.920  1.00  2.410          H  
ATOM  16458  N   SER A1066      23.130  48.650 -10.586  1.00  2.500          N  
ATOM  16459  CA  SER A1066      23.134  50.057 -10.114  1.00  3.200          C  
ATOM  16460  C   SER A1066      22.157  50.966 -10.872  1.00  3.440          C  
ATOM  16461  O   SER A1066      21.942  52.128 -10.509  1.00  3.950          O  
ATOM  16462  CB  SER A1066      24.521  50.658 -10.195  1.00  4.200          C  
ATOM  16463  OG  SER A1066      24.910  50.850 -11.517  1.00  4.200          O  
ATOM  16464  H   SER A1066      23.876  48.338 -11.190  1.00  3.000          H  
ATOM  16465  HA  SER A1066      22.836  50.052  -9.062  1.00  3.840          H  
ATOM  16466 1HB  SER A1066      24.531  51.611  -9.669  1.00  5.040          H  
ATOM  16467 2HB  SER A1066      25.231  49.999  -9.698  1.00  5.040          H  
ATOM  16468  HG  SER A1066      25.751  51.314 -11.477  1.00  5.040          H  
ATOM  16469  N   THR A1067      21.605  50.428 -11.933  1.00  3.300          N  
ATOM  16470  CA  THR A1067      20.662  51.060 -12.851  1.00  3.520          C  
ATOM  16471  C   THR A1067      20.025  49.821 -13.457  1.00  3.220          C  
ATOM  16472  O   THR A1067      20.604  48.745 -13.294  1.00  2.990          O  
ATOM  16473  CB  THR A1067      21.383  51.993 -13.871  1.00  4.840          C  
ATOM  16474  OG1 THR A1067      20.443  52.769 -14.613  1.00  4.840          O  
ATOM  16475  CG2 THR A1067      22.177  51.188 -14.838  1.00  4.840          C  
ATOM  16476  H   THR A1067      21.851  49.465 -12.104  1.00  3.960          H  
ATOM  16477  HA  THR A1067      19.934  51.632 -12.284  1.00  4.220          H  
ATOM  16478  HB  THR A1067      22.049  52.672 -13.333  1.00  5.810          H  
ATOM  16479  HG1 THR A1067      20.896  53.498 -15.038  1.00  5.810          H  
ATOM  16480 1HG2 THR A1067      22.698  51.841 -15.540  1.00  5.810          H  
ATOM  16481 2HG2 THR A1067      22.887  50.641 -14.267  1.00  5.810          H  
ATOM  16482 3HG2 THR A1067      21.535  50.517 -15.386  1.00  5.810          H  
ATOM  16483  N   PRO A1068      18.837  49.843 -14.065  1.00  3.520          N  
ATOM  16484  CA  PRO A1068      18.253  48.655 -14.640  1.00  3.440          C  
ATOM  16485  C   PRO A1068      19.256  47.991 -15.561  1.00  3.040          C  
ATOM  16486  O   PRO A1068      19.843  48.662 -16.421  1.00  3.490          O  
ATOM  16487  CB  PRO A1068      17.045  49.228 -15.384  1.00  5.160          C  
ATOM  16488  CG  PRO A1068      16.674  50.468 -14.588  1.00  5.160          C  
ATOM  16489  CD  PRO A1068      18.010  51.057 -14.172  1.00  5.160          C  
ATOM  16490  HA  PRO A1068      17.951  47.972 -13.830  1.00  4.130          H  
ATOM  16491 1HB  PRO A1068      17.325  49.467 -16.425  1.00  6.190          H  
ATOM  16492 2HB  PRO A1068      16.233  48.488 -15.435  1.00  6.190          H  
ATOM  16493 1HG  PRO A1068      16.079  51.161 -15.208  1.00  6.190          H  
ATOM  16494 2HG  PRO A1068      16.045  50.196 -13.726  1.00  6.190          H  
ATOM  16495 1HD  PRO A1068      18.366  51.704 -14.973  1.00  6.190          H  
ATOM  16496 2HD  PRO A1068      17.921  51.579 -13.217  1.00  6.190          H  
ATOM  16497  N   ASP A1069      19.350  46.666 -15.438  1.00  2.810          N  
ATOM  16498  CA  ASP A1069      20.255  45.776 -16.166  1.00  2.890          C  
ATOM  16499  C   ASP A1069      20.245  45.964 -17.671  1.00  2.760          C  
ATOM  16500  O   ASP A1069      21.279  45.874 -18.324  1.00  3.170          O  
ATOM  16501  CB  ASP A1069      19.916  44.347 -15.793  1.00  4.010          C  
ATOM  16502  CG  ASP A1069      20.311  44.060 -14.343  1.00  4.010          C  
ATOM  16503  OD1 ASP A1069      21.125  44.774 -13.782  1.00  4.010          O  
ATOM  16504  OD2 ASP A1069      19.711  43.180 -13.782  1.00  4.010          O  
ATOM  16505  H   ASP A1069      18.798  46.241 -14.702  1.00  3.370          H  
ATOM  16506  HA  ASP A1069      21.259  45.965 -15.816  1.00  3.470          H  
ATOM  16507 1HB  ASP A1069      18.850  44.171 -15.925  1.00  4.820          H  
ATOM  16508 2HB  ASP A1069      20.453  43.656 -16.458  1.00  4.820          H  
ATOM  16509  N   ASN A1070      19.105  46.367 -18.237  1.00  2.600          N  
ATOM  16510  CA  ASN A1070      19.011  46.566 -19.684  1.00  2.630          C  
ATOM  16511  C   ASN A1070      20.045  47.591 -20.164  1.00  2.510          C  
ATOM  16512  O   ASN A1070      20.411  47.620 -21.342  1.00  2.570          O  
ATOM  16513  CB  ASN A1070      17.612  47.010 -20.060  1.00  3.670          C  
ATOM  16514  CG  ASN A1070      16.603  45.904 -19.939  1.00  3.670          C  
ATOM  16515  OD1 ASN A1070      16.941  44.715 -19.915  1.00  3.670          O  
ATOM  16516  ND2 ASN A1070      15.352  46.275 -19.855  1.00  3.670          N  
ATOM  16517  H   ASN A1070      18.265  46.445 -17.679  1.00  3.120          H  
ATOM  16518  HA  ASN A1070      19.234  45.619 -20.179  1.00  3.160          H  
ATOM  16519 1HB  ASN A1070      17.309  47.837 -19.415  1.00  4.400          H  
ATOM  16520 2HB  ASN A1070      17.613  47.377 -21.085  1.00  4.400          H  
ATOM  16521 1HD2 ASN A1070      14.632  45.585 -19.770  1.00  4.400          H  
ATOM  16522 2HD2 ASN A1070      15.111  47.245 -19.875  1.00  4.400          H  
ATOM  16523  N   VAL A1071      20.473  48.458 -19.250  1.00  2.640          N  
ATOM  16524  CA  VAL A1071      21.470  49.468 -19.492  1.00  2.680          C  
ATOM  16525  C   VAL A1071      22.749  49.061 -18.777  1.00  2.230          C  
ATOM  16526  O   VAL A1071      23.828  49.045 -19.387  1.00  2.250          O  
ATOM  16527  CB  VAL A1071      21.011  50.837 -18.972  1.00  3.740          C  
ATOM  16528  CG1 VAL A1071      22.133  51.880 -19.166  1.00  3.740          C  
ATOM  16529  CG2 VAL A1071      19.746  51.236 -19.702  1.00  3.740          C  
ATOM  16530  H   VAL A1071      20.113  48.369 -18.301  1.00  3.170          H  
ATOM  16531  HA  VAL A1071      21.664  49.532 -20.564  1.00  3.220          H  
ATOM  16532  HB  VAL A1071      20.805  50.767 -17.900  1.00  4.480          H  
ATOM  16533 1HG1 VAL A1071      21.797  52.844 -18.787  1.00  4.480          H  
ATOM  16534 2HG1 VAL A1071      23.038  51.584 -18.619  1.00  4.480          H  
ATOM  16535 3HG1 VAL A1071      22.368  51.972 -20.225  1.00  4.480          H  
ATOM  16536 1HG2 VAL A1071      19.401  52.198 -19.335  1.00  4.480          H  
ATOM  16537 2HG2 VAL A1071      19.953  51.301 -20.769  1.00  4.480          H  
ATOM  16538 3HG2 VAL A1071      18.976  50.485 -19.530  1.00  4.480          H  
ATOM  16539  N   PHE A1072      22.621  48.709 -17.486  1.00  1.940          N  
ATOM  16540  CA  PHE A1072      23.789  48.409 -16.672  1.00  1.680          C  
ATOM  16541  C   PHE A1072      24.700  47.386 -17.309  1.00  1.490          C  
ATOM  16542  O   PHE A1072      25.911  47.476 -17.184  1.00  1.500          O  
ATOM  16543  CB  PHE A1072      23.527  47.891 -15.271  1.00  2.460          C  
ATOM  16544  CG  PHE A1072      24.874  47.860 -14.537  1.00  2.460          C  
ATOM  16545  CD1 PHE A1072      25.416  49.025 -14.010  1.00  2.460          C  
ATOM  16546  CD2 PHE A1072      25.628  46.720 -14.441  1.00  2.460          C  
ATOM  16547  CE1 PHE A1072      26.647  49.032 -13.423  1.00  2.460          C  
ATOM  16548  CE2 PHE A1072      26.870  46.748 -13.842  1.00  2.460          C  
ATOM  16549  CZ  PHE A1072      27.368  47.896 -13.344  1.00  2.460          C  
ATOM  16550  H   PHE A1072      21.689  48.721 -17.067  1.00  2.330          H  
ATOM  16551  HA  PHE A1072      24.337  49.341 -16.559  1.00  2.020          H  
ATOM  16552 1HB  PHE A1072      22.822  48.488 -14.733  1.00  2.950          H  
ATOM  16553 2HB  PHE A1072      23.151  46.883 -15.308  1.00  2.950          H  
ATOM  16554  HD1 PHE A1072      24.876  49.961 -14.079  1.00  2.950          H  
ATOM  16555  HD2 PHE A1072      25.247  45.806 -14.882  1.00  2.950          H  
ATOM  16556  HE1 PHE A1072      27.052  49.963 -13.031  1.00  2.950          H  
ATOM  16557  HE2 PHE A1072      27.474  45.845 -13.789  1.00  2.950          H  
ATOM  16558  HZ  PHE A1072      28.351  47.910 -12.889  1.00  2.950          H  
ATOM  16559  N   GLU A1073      24.171  46.367 -17.967  1.00  1.500          N  
ATOM  16560  CA  GLU A1073      25.066  45.355 -18.498  1.00  1.480          C  
ATOM  16561  C   GLU A1073      26.137  45.996 -19.412  1.00  1.470          C  
ATOM  16562  O   GLU A1073      27.283  45.529 -19.444  1.00  1.470          O  
ATOM  16563  CB  GLU A1073      24.249  44.288 -19.227  1.00  2.080          C  
ATOM  16564  CG  GLU A1073      23.406  43.417 -18.267  1.00  2.080          C  
ATOM  16565  CD  GLU A1073      22.492  42.432 -18.952  1.00  2.080          C  
ATOM  16566  OE1 GLU A1073      22.442  42.432 -20.161  1.00  2.080          O  
ATOM  16567  OE2 GLU A1073      21.832  41.684 -18.260  1.00  2.080          O  
ATOM  16568  H   GLU A1073      23.157  46.268 -18.082  1.00  1.800          H  
ATOM  16569  HA  GLU A1073      25.574  44.870 -17.662  1.00  1.780          H  
ATOM  16570 1HB  GLU A1073      23.567  44.767 -19.933  1.00  2.500          H  
ATOM  16571 2HB  GLU A1073      24.910  43.632 -19.789  1.00  2.500          H  
ATOM  16572 1HG  GLU A1073      24.087  42.870 -17.636  1.00  2.500          H  
ATOM  16573 2HG  GLU A1073      22.823  44.058 -17.619  1.00  2.500          H  
ATOM  16574  N   CYS A1074      25.787  47.055 -20.161  1.00  1.610          N  
ATOM  16575  CA  CYS A1074      26.779  47.717 -20.997  1.00  1.690          C  
ATOM  16576  C   CYS A1074      27.752  48.472 -20.095  1.00  1.690          C  
ATOM  16577  O   CYS A1074      28.966  48.472 -20.333  1.00  1.760          O  
ATOM  16578  CB  CYS A1074      26.113  48.676 -21.973  1.00  2.330          C  
ATOM  16579  SG  CYS A1074      25.168  47.844 -23.259  1.00  2.330          S  
ATOM  16580  H   CYS A1074      24.848  47.452 -20.096  1.00  1.930          H  
ATOM  16581  HA  CYS A1074      27.329  46.962 -21.560  1.00  2.030          H  
ATOM  16582 1HB  CYS A1074      25.431  49.328 -21.421  1.00  2.800          H  
ATOM  16583 2HB  CYS A1074      26.862  49.309 -22.442  1.00  2.800          H  
ATOM  16584  HG  CYS A1074      24.590  46.967 -22.446  1.00  2.800          H  
ATOM  16585  N   ASP A1075      27.200  49.091 -19.037  1.00  1.660          N  
ATOM  16586  CA  ASP A1075      27.986  49.853 -18.059  1.00  1.710          C  
ATOM  16587  C   ASP A1075      28.977  48.946 -17.325  1.00  1.590          C  
ATOM  16588  O   ASP A1075      30.064  49.389 -16.959  1.00  1.630          O  
ATOM  16589  CB  ASP A1075      27.106  50.523 -17.002  1.00  2.370          C  
ATOM  16590  CG  ASP A1075      26.221  51.682 -17.502  1.00  2.370          C  
ATOM  16591  OD1 ASP A1075      26.424  52.167 -18.591  1.00  2.370          O  
ATOM  16592  OD2 ASP A1075      25.339  52.064 -16.765  1.00  2.370          O  
ATOM  16593  H   ASP A1075      26.176  49.069 -18.964  1.00  1.990          H  
ATOM  16594  HA  ASP A1075      28.545  50.624 -18.589  1.00  2.050          H  
ATOM  16595 1HB  ASP A1075      26.498  49.783 -16.545  1.00  2.850          H  
ATOM  16596 2HB  ASP A1075      27.749  50.911 -16.215  1.00  2.850          H  
ATOM  16597  N   SER A1076      28.589  47.687 -17.093  1.00  1.470          N  
ATOM  16598  CA  SER A1076      29.398  46.687 -16.397  1.00  1.410          C  
ATOM  16599  C   SER A1076      30.682  46.479 -17.152  1.00  1.400          C  
ATOM  16600  O   SER A1076      31.779  46.465 -16.572  1.00  1.420          O  
ATOM  16601  CB  SER A1076      28.686  45.343 -16.371  1.00  2.000          C  
ATOM  16602  OG  SER A1076      29.423  44.387 -15.662  1.00  2.000          O  
ATOM  16603  H   SER A1076      27.643  47.439 -17.361  1.00  1.760          H  
ATOM  16604  HA  SER A1076      29.618  47.036 -15.390  1.00  1.690          H  
ATOM  16605 1HB  SER A1076      27.699  45.427 -15.987  1.00  2.400          H  
ATOM  16606 2HB  SER A1076      28.572  44.993 -17.386  1.00  2.400          H  
ATOM  16607  HG  SER A1076      28.902  43.578 -15.711  1.00  2.400          H  
ATOM  16608  N   VAL A1077      30.520  46.299 -18.458  1.00  1.400          N  
ATOM  16609  CA  VAL A1077      31.615  46.059 -19.363  1.00  1.430          C  
ATOM  16610  C   VAL A1077      32.529  47.276 -19.438  1.00  1.510          C  
ATOM  16611  O   VAL A1077      33.751  47.143 -19.325  1.00  1.520          O  
ATOM  16612  CB  VAL A1077      31.041  45.718 -20.741  1.00  1.990          C  
ATOM  16613  CG1 VAL A1077      32.119  45.615 -21.758  1.00  1.990          C  
ATOM  16614  CG2 VAL A1077      30.247  44.425 -20.643  1.00  1.990          C  
ATOM  16615  H   VAL A1077      29.551  46.271 -18.799  1.00  1.680          H  
ATOM  16616  HA  VAL A1077      32.187  45.210 -18.992  1.00  1.720          H  
ATOM  16617  HB  VAL A1077      30.374  46.517 -21.057  1.00  2.390          H  
ATOM  16618 1HG1 VAL A1077      31.643  45.376 -22.688  1.00  2.390          H  
ATOM  16619 2HG1 VAL A1077      32.666  46.552 -21.854  1.00  2.390          H  
ATOM  16620 3HG1 VAL A1077      32.802  44.835 -21.481  1.00  2.390          H  
ATOM  16621 1HG2 VAL A1077      29.817  44.198 -21.607  1.00  2.390          H  
ATOM  16622 2HG2 VAL A1077      30.883  43.632 -20.335  1.00  2.390          H  
ATOM  16623 3HG2 VAL A1077      29.452  44.531 -19.921  1.00  2.390          H  
ATOM  16624  N   VAL A1078      31.938  48.457 -19.602  1.00  1.580          N  
ATOM  16625  CA  VAL A1078      32.722  49.679 -19.680  1.00  1.680          C  
ATOM  16626  C   VAL A1078      33.475  49.946 -18.381  1.00  1.680          C  
ATOM  16627  O   VAL A1078      34.627  50.396 -18.413  1.00  1.720          O  
ATOM  16628  CB  VAL A1078      31.832  50.877 -20.048  1.00  2.310          C  
ATOM  16629  CG1 VAL A1078      32.620  52.198 -19.932  1.00  2.310          C  
ATOM  16630  CG2 VAL A1078      31.332  50.682 -21.474  1.00  2.310          C  
ATOM  16631  H   VAL A1078      30.917  48.491 -19.704  1.00  1.900          H  
ATOM  16632  HA  VAL A1078      33.454  49.556 -20.477  1.00  2.020          H  
ATOM  16633  HB  VAL A1078      30.985  50.923 -19.362  1.00  2.770          H  
ATOM  16634 1HG1 VAL A1078      31.969  53.027 -20.202  1.00  2.770          H  
ATOM  16635 2HG1 VAL A1078      32.971  52.346 -18.911  1.00  2.770          H  
ATOM  16636 3HG1 VAL A1078      33.477  52.172 -20.607  1.00  2.770          H  
ATOM  16637 1HG2 VAL A1078      30.688  51.514 -21.752  1.00  2.770          H  
ATOM  16638 2HG2 VAL A1078      32.184  50.637 -22.144  1.00  2.770          H  
ATOM  16639 3HG2 VAL A1078      30.772  49.754 -21.542  1.00  2.770          H  
ATOM  16640  N   ALA A1079      32.812  49.758 -17.239  1.00  1.650          N  
ATOM  16641  CA  ALA A1079      33.450  49.968 -15.960  1.00  1.660          C  
ATOM  16642  C   ALA A1079      34.648  49.042 -15.803  1.00  1.600          C  
ATOM  16643  O   ALA A1079      35.689  49.472 -15.290  1.00  1.640          O  
ATOM  16644  CB  ALA A1079      32.454  49.744 -14.846  1.00  2.320          C  
ATOM  16645  H   ALA A1079      31.839  49.456 -17.253  1.00  1.980          H  
ATOM  16646  HA  ALA A1079      33.804  50.996 -15.921  1.00  1.990          H  
ATOM  16647 1HB  ALA A1079      32.928  49.930 -13.893  1.00  2.780          H  
ATOM  16648 2HB  ALA A1079      31.612  50.426 -14.977  1.00  2.780          H  
ATOM  16649 3HB  ALA A1079      32.093  48.715 -14.889  1.00  2.780          H  
ATOM  16650  N   ALA A1080      34.528  47.778 -16.256  1.00  1.500          N  
ATOM  16651  CA  ALA A1080      35.660  46.869 -16.181  1.00  1.450          C  
ATOM  16652  C   ALA A1080      36.820  47.410 -16.999  1.00  1.480          C  
ATOM  16653  O   ALA A1080      37.961  47.372 -16.535  1.00  1.510          O  
ATOM  16654  CB  ALA A1080      35.275  45.483 -16.674  1.00  2.050          C  
ATOM  16655  H   ALA A1080      33.621  47.433 -16.595  1.00  1.800          H  
ATOM  16656  HA  ALA A1080      35.978  46.808 -15.145  1.00  1.740          H  
ATOM  16657 1HB  ALA A1080      36.131  44.815 -16.591  1.00  2.460          H  
ATOM  16658 2HB  ALA A1080      34.450  45.104 -16.070  1.00  2.460          H  
ATOM  16659 3HB  ALA A1080      34.958  45.547 -17.715  1.00  2.460          H  
ATOM  16660  N   VAL A1081      36.522  47.975 -18.179  1.00  1.510          N  
ATOM  16661  CA  VAL A1081      37.566  48.523 -19.040  1.00  1.540          C  
ATOM  16662  C   VAL A1081      38.291  49.660 -18.363  1.00  1.650          C  
ATOM  16663  O   VAL A1081      39.517  49.722 -18.408  1.00  1.640          O  
ATOM  16664  CB  VAL A1081      36.993  49.009 -20.395  1.00  2.140          C  
ATOM  16665  CG1 VAL A1081      38.067  49.765 -21.193  1.00  2.140          C  
ATOM  16666  CG2 VAL A1081      36.495  47.811 -21.203  1.00  2.140          C  
ATOM  16667  H   VAL A1081      35.549  47.927 -18.506  1.00  1.810          H  
ATOM  16668  HA  VAL A1081      38.292  47.753 -19.239  1.00  1.850          H  
ATOM  16669  HB  VAL A1081      36.171  49.689 -20.211  1.00  2.570          H  
ATOM  16670 1HG1 VAL A1081      37.639  50.098 -22.135  1.00  2.570          H  
ATOM  16671 2HG1 VAL A1081      38.421  50.635 -20.640  1.00  2.570          H  
ATOM  16672 3HG1 VAL A1081      38.907  49.099 -21.390  1.00  2.570          H  
ATOM  16673 1HG2 VAL A1081      36.078  48.147 -22.149  1.00  2.570          H  
ATOM  16674 2HG2 VAL A1081      37.319  47.137 -21.402  1.00  2.570          H  
ATOM  16675 3HG2 VAL A1081      35.734  47.287 -20.654  1.00  2.570          H  
ATOM  16676  N   SER A1082      37.545  50.563 -17.738  1.00  1.750          N  
ATOM  16677  CA  SER A1082      38.162  51.687 -17.054  1.00  1.890          C  
ATOM  16678  C   SER A1082      39.111  51.216 -15.944  1.00  1.930          C  
ATOM  16679  O   SER A1082      40.290  51.617 -15.900  1.00  2.120          O  
ATOM  16680  CB  SER A1082      37.080  52.575 -16.470  1.00  2.590          C  
ATOM  16681  OG  SER A1082      37.626  53.671 -15.786  1.00  2.590          O  
ATOM  16682  H   SER A1082      36.523  50.474 -17.783  1.00  2.100          H  
ATOM  16683  HA  SER A1082      38.736  52.260 -17.783  1.00  2.270          H  
ATOM  16684 1HB  SER A1082      36.431  52.926 -17.272  1.00  3.110          H  
ATOM  16685 2HB  SER A1082      36.462  51.988 -15.789  1.00  3.110          H  
ATOM  16686  HG  SER A1082      36.878  54.167 -15.446  1.00  3.110          H  
ATOM  16687  N   ARG A1083      38.629  50.293 -15.089  1.00  1.800          N  
ATOM  16688  CA  ARG A1083      39.420  49.784 -13.961  1.00  1.860          C  
ATOM  16689  C   ARG A1083      40.721  49.146 -14.427  1.00  1.770          C  
ATOM  16690  O   ARG A1083      41.777  49.329 -13.816  1.00  1.800          O  
ATOM  16691  CB  ARG A1083      38.627  48.741 -13.167  1.00  2.580          C  
ATOM  16692  CG  ARG A1083      37.480  49.293 -12.307  1.00  2.580          C  
ATOM  16693  CD  ARG A1083      36.933  48.268 -11.331  1.00  2.580          C  
ATOM  16694  NE  ARG A1083      36.233  47.162 -11.997  1.00  2.580          N  
ATOM  16695  CZ  ARG A1083      34.922  47.173 -12.341  1.00  2.580          C  
ATOM  16696  NH1 ARG A1083      34.179  48.229 -12.097  1.00  2.580          N  
ATOM  16697  NH2 ARG A1083      34.380  46.119 -12.922  1.00  2.580          N  
ATOM  16698  H   ARG A1083      37.661  49.974 -15.210  1.00  2.160          H  
ATOM  16699  HA  ARG A1083      39.659  50.619 -13.304  1.00  2.230          H  
ATOM  16700 1HB  ARG A1083      38.195  48.017 -13.862  1.00  3.100          H  
ATOM  16701 2HB  ARG A1083      39.304  48.197 -12.508  1.00  3.100          H  
ATOM  16702 1HG  ARG A1083      37.833  50.149 -11.735  1.00  3.100          H  
ATOM  16703 2HG  ARG A1083      36.670  49.610 -12.959  1.00  3.100          H  
ATOM  16704 1HD  ARG A1083      37.764  47.845 -10.766  1.00  3.100          H  
ATOM  16705 2HD  ARG A1083      36.250  48.742 -10.628  1.00  3.100          H  
ATOM  16706  HE  ARG A1083      36.764  46.328 -12.204  1.00  3.100          H  
ATOM  16707 1HH1 ARG A1083      34.579  49.040 -11.651  1.00  3.100          H  
ATOM  16708 2HH1 ARG A1083      33.204  48.230 -12.354  1.00  3.100          H  
ATOM  16709 1HH2 ARG A1083      34.934  45.292 -13.088  1.00  3.100          H  
ATOM  16710 2HH2 ARG A1083      33.406  46.139 -13.188  1.00  3.100          H  
ATOM  16711  N   LEU A1084      40.628  48.452 -15.545  1.00  1.720          N  
ATOM  16712  CA  LEU A1084      41.694  47.718 -16.180  1.00  1.660          C  
ATOM  16713  C   LEU A1084      42.284  48.384 -17.411  1.00  1.730          C  
ATOM  16714  O   LEU A1084      42.771  47.690 -18.304  1.00  2.070          O  
ATOM  16715  CB  LEU A1084      41.120  46.346 -16.507  1.00  2.350          C  
ATOM  16716  CG  LEU A1084      40.732  45.514 -15.270  1.00  2.350          C  
ATOM  16717  CD1 LEU A1084      39.944  44.377 -15.665  1.00  2.350          C  
ATOM  16718  CD2 LEU A1084      41.998  45.014 -14.608  1.00  2.350          C  
ATOM  16719  H   LEU A1084      39.695  48.350 -15.962  1.00  2.060          H  
ATOM  16720  HA  LEU A1084      42.498  47.623 -15.468  1.00  1.990          H  
ATOM  16721 1HB  LEU A1084      40.232  46.507 -17.093  1.00  2.820          H  
ATOM  16722 2HB  LEU A1084      41.818  45.784 -17.108  1.00  2.820          H  
ATOM  16723  HG  LEU A1084      40.154  46.116 -14.574  1.00  2.820          H  
ATOM  16724 1HD1 LEU A1084      39.704  43.799 -14.777  1.00  2.820          H  
ATOM  16725 2HD1 LEU A1084      39.028  44.719 -16.131  1.00  2.820          H  
ATOM  16726 3HD1 LEU A1084      40.495  43.780 -16.349  1.00  2.820          H  
ATOM  16727 1HD2 LEU A1084      41.750  44.412 -13.731  1.00  2.820          H  
ATOM  16728 2HD2 LEU A1084      42.571  44.420 -15.300  1.00  2.820          H  
ATOM  16729 3HD2 LEU A1084      42.573  45.834 -14.312  1.00  2.820          H  
ATOM  16730  N   THR A1085      42.289  49.714 -17.465  1.00  1.710          N  
ATOM  16731  CA  THR A1085      42.871  50.390 -18.616  1.00  1.900          C  
ATOM  16732  C   THR A1085      44.247  49.797 -18.945  1.00  1.830          C  
ATOM  16733  O   THR A1085      45.127  49.705 -18.089  1.00  1.950          O  
ATOM  16734  CB  THR A1085      43.034  51.920 -18.355  1.00  2.580          C  
ATOM  16735  OG1 THR A1085      41.754  52.521 -18.075  1.00  2.580          O  
ATOM  16736  CG2 THR A1085      43.649  52.623 -19.574  1.00  2.580          C  
ATOM  16737  H   THR A1085      41.819  50.263 -16.737  1.00  2.050          H  
ATOM  16738  HA  THR A1085      42.211  50.248 -19.470  1.00  2.280          H  
ATOM  16739  HB  THR A1085      43.682  52.068 -17.494  1.00  3.100          H  
ATOM  16740  HG1 THR A1085      41.401  52.188 -17.217  1.00  3.100          H  
ATOM  16741 1HG2 THR A1085      43.746  53.684 -19.359  1.00  3.100          H  
ATOM  16742 2HG2 THR A1085      44.632  52.210 -19.793  1.00  3.100          H  
ATOM  16743 3HG2 THR A1085      43.001  52.488 -20.437  1.00  3.100          H  
ATOM  16744  N   SER A1086      44.417  49.429 -20.221  1.00  1.940          N  
ATOM  16745  CA  SER A1086      45.616  48.826 -20.840  1.00  2.010          C  
ATOM  16746  C   SER A1086      45.915  47.356 -20.462  1.00  1.770          C  
ATOM  16747  O   SER A1086      46.929  46.798 -20.890  1.00  2.040          O  
ATOM  16748  CB  SER A1086      46.853  49.671 -20.557  1.00  2.790          C  
ATOM  16749  OG  SER A1086      46.686  50.990 -21.021  1.00  2.790          O  
ATOM  16750  H   SER A1086      43.618  49.566 -20.824  1.00  2.330          H  
ATOM  16751  HA  SER A1086      45.461  48.847 -21.919  1.00  2.410          H  
ATOM  16752 1HB  SER A1086      47.086  49.671 -19.501  1.00  3.340          H  
ATOM  16753 2HB  SER A1086      47.702  49.225 -21.070  1.00  3.340          H  
ATOM  16754  HG  SER A1086      47.506  51.444 -20.806  1.00  3.340          H  
ATOM  16755  N   ALA A1087      45.021  46.706 -19.719  1.00  1.760          N  
ATOM  16756  CA  ALA A1087      45.147  45.283 -19.398  1.00  1.710          C  
ATOM  16757  C   ALA A1087      44.130  44.505 -20.227  1.00  1.480          C  
ATOM  16758  O   ALA A1087      42.932  44.694 -20.046  1.00  1.600          O  
ATOM  16759  CB  ALA A1087      44.916  45.039 -17.913  1.00  2.410          C  
ATOM  16760  H   ALA A1087      44.211  47.216 -19.360  1.00  2.110          H  
ATOM  16761  HA  ALA A1087      46.146  44.946 -19.668  1.00  2.050          H  
ATOM  16762 1HB  ALA A1087      45.011  43.982 -17.693  1.00  2.900          H  
ATOM  16763 2HB  ALA A1087      45.639  45.588 -17.355  1.00  2.900          H  
ATOM  16764 3HB  ALA A1087      43.931  45.373 -17.642  1.00  2.900          H  
ATOM  16765  N   GLN A1088      44.577  43.659 -21.154  1.00  1.480          N  
ATOM  16766  CA  GLN A1088      43.604  42.979 -22.005  1.00  1.300          C  
ATOM  16767  C   GLN A1088      44.076  41.627 -22.535  1.00  1.200          C  
ATOM  16768  O   GLN A1088      45.227  41.474 -22.949  1.00  1.210          O  
ATOM  16769  CB  GLN A1088      43.221  43.911 -23.157  1.00  1.890          C  
ATOM  16770  CG  GLN A1088      42.129  43.400 -24.085  1.00  1.890          C  
ATOM  16771  CD  GLN A1088      41.735  44.452 -25.091  1.00  1.890          C  
ATOM  16772  OE1 GLN A1088      42.561  45.280 -25.488  1.00  1.890          O  
ATOM  16773  NE2 GLN A1088      40.474  44.451 -25.513  1.00  1.890          N  
ATOM  16774  H   GLN A1088      45.570  43.516 -21.280  1.00  1.780          H  
ATOM  16775  HA  GLN A1088      42.711  42.799 -21.411  1.00  1.560          H  
ATOM  16776 1HB  GLN A1088      42.885  44.864 -22.749  1.00  2.270          H  
ATOM  16777 2HB  GLN A1088      44.105  44.111 -23.760  1.00  2.270          H  
ATOM  16778 1HG  GLN A1088      42.495  42.535 -24.635  1.00  2.270          H  
ATOM  16779 2HG  GLN A1088      41.249  43.127 -23.497  1.00  2.270          H  
ATOM  16780 1HE2 GLN A1088      40.169  45.134 -26.180  1.00  2.270          H  
ATOM  16781 2HE2 GLN A1088      39.824  43.766 -25.171  1.00  2.270          H  
ATOM  16782  N   ALA A1089      43.156  40.659 -22.538  1.00  1.110          N  
ATOM  16783  CA  ALA A1089      43.381  39.311 -23.066  1.00  1.050          C  
ATOM  16784  C   ALA A1089      43.761  39.368 -24.572  1.00  1.100          C  
ATOM  16785  O   ALA A1089      43.154  40.144 -25.307  1.00  1.140          O  
ATOM  16786  CB  ALA A1089      42.118  38.494 -22.883  1.00  1.490          C  
ATOM  16787  H   ALA A1089      42.240  40.888 -22.137  1.00  1.330          H  
ATOM  16788  HA  ALA A1089      44.166  38.854 -22.484  1.00  1.260          H  
ATOM  16789 1HB  ALA A1089      42.262  37.493 -23.257  1.00  1.790          H  
ATOM  16790 2HB  ALA A1089      41.858  38.459 -21.827  1.00  1.790          H  
ATOM  16791 3HB  ALA A1089      41.331  38.977 -23.425  1.00  1.790          H  
ATOM  16792  N   PRO A1090      44.745  38.572 -25.070  1.00  1.130          N  
ATOM  16793  CA  PRO A1090      45.169  38.504 -26.466  1.00  1.190          C  
ATOM  16794  C   PRO A1090      44.083  38.072 -27.462  1.00  1.130          C  
ATOM  16795  O   PRO A1090      43.302  37.170 -27.152  1.00  1.080          O  
ATOM  16796  CB  PRO A1090      46.275  37.436 -26.432  1.00  1.780          C  
ATOM  16797  CG  PRO A1090      46.762  37.412 -25.017  1.00  1.780          C  
ATOM  16798  CD  PRO A1090      45.553  37.696 -24.180  1.00  1.780          C  
ATOM  16799  HA  PRO A1090      45.593  39.491 -26.702  1.00  1.430          H  
ATOM  16800 1HB  PRO A1090      45.860  36.469 -26.753  1.00  2.140          H  
ATOM  16801 2HB  PRO A1090      47.069  37.688 -27.147  1.00  2.140          H  
ATOM  16802 1HG  PRO A1090      47.217  36.432 -24.770  1.00  2.140          H  
ATOM  16803 2HG  PRO A1090      47.550  38.163 -24.873  1.00  2.140          H  
ATOM  16804 1HD  PRO A1090      45.027  36.767 -23.961  1.00  2.140          H  
ATOM  16805 2HD  PRO A1090      45.933  38.207 -23.288  1.00  2.140          H  
ATOM  16806  N   PRO A1091      44.080  38.605 -28.695  1.00  1.150          N  
ATOM  16807  CA  PRO A1091      43.193  38.261 -29.795  1.00  1.130          C  
ATOM  16808  C   PRO A1091      43.590  36.923 -30.389  1.00  1.100          C  
ATOM  16809  O   PRO A1091      44.718  36.471 -30.193  1.00  1.130          O  
ATOM  16810  CB  PRO A1091      43.427  39.394 -30.792  1.00  1.690          C  
ATOM  16811  CG  PRO A1091      44.858  39.819 -30.544  1.00  1.690          C  
ATOM  16812  CD  PRO A1091      45.066  39.653 -29.046  1.00  1.690          C  
ATOM  16813  HA  PRO A1091      42.152  38.243 -29.439  1.00  1.360          H  
ATOM  16814 1HB  PRO A1091      43.262  39.016 -31.819  1.00  2.030          H  
ATOM  16815 2HB  PRO A1091      42.692  40.197 -30.623  1.00  2.030          H  
ATOM  16816 1HG  PRO A1091      45.541  39.181 -31.133  1.00  2.030          H  
ATOM  16817 2HG  PRO A1091      45.014  40.853 -30.888  1.00  2.030          H  
ATOM  16818 1HD  PRO A1091      46.095  39.307 -28.874  1.00  2.030          H  
ATOM  16819 2HD  PRO A1091      44.831  40.598 -28.524  1.00  2.030          H  
ATOM  16820  N   VAL A1092      42.686  36.336 -31.150  1.00  1.070          N  
ATOM  16821  CA  VAL A1092      42.952  35.107 -31.887  1.00  1.090          C  
ATOM  16822  C   VAL A1092      43.719  35.457 -33.156  1.00  1.170          C  
ATOM  16823  O   VAL A1092      43.440  36.471 -33.800  1.00  1.220          O  
ATOM  16824  CB  VAL A1092      41.641  34.372 -32.195  1.00  1.520          C  
ATOM  16825  CG1 VAL A1092      40.890  34.232 -30.882  1.00  1.520          C  
ATOM  16826  CG2 VAL A1092      40.828  35.104 -33.272  1.00  1.520          C  
ATOM  16827  H   VAL A1092      41.781  36.780 -31.242  1.00  1.280          H  
ATOM  16828  HA  VAL A1092      43.580  34.454 -31.275  1.00  1.310          H  
ATOM  16829  HB  VAL A1092      41.849  33.357 -32.554  1.00  1.820          H  
ATOM  16830 1HG1 VAL A1092      39.962  33.736 -31.025  1.00  1.820          H  
ATOM  16831 2HG1 VAL A1092      41.503  33.677 -30.175  1.00  1.820          H  
ATOM  16832 3HG1 VAL A1092      40.692  35.201 -30.483  1.00  1.820          H  
ATOM  16833 1HG2 VAL A1092      39.898  34.564 -33.452  1.00  1.820          H  
ATOM  16834 2HG2 VAL A1092      40.607  36.108 -32.944  1.00  1.820          H  
ATOM  16835 3HG2 VAL A1092      41.392  35.151 -34.206  1.00  1.820          H  
ATOM  16836  N   ARG A1093      44.689  34.628 -33.484  1.00  1.200          N  
ATOM  16837  CA  ARG A1093      45.542  34.779 -34.650  1.00  1.320          C  
ATOM  16838  C   ARG A1093      44.757  34.776 -35.956  1.00  1.450          C  
ATOM  16839  O   ARG A1093      43.802  34.021 -36.104  1.00  1.800          O  
ATOM  16840  CB  ARG A1093      46.547  33.651 -34.632  1.00  1.800          C  
ATOM  16841  CG  ARG A1093      47.531  33.741 -33.470  1.00  1.800          C  
ATOM  16842  CD  ARG A1093      48.500  32.629 -33.440  1.00  1.800          C  
ATOM  16843  NE  ARG A1093      49.293  32.661 -32.206  1.00  1.800          N  
ATOM  16844  CZ  ARG A1093      50.473  33.297 -32.023  1.00  1.800          C  
ATOM  16845  NH1 ARG A1093      51.057  33.952 -33.010  1.00  1.800          N  
ATOM  16846  NH2 ARG A1093      51.049  33.253 -30.830  1.00  1.800          N  
ATOM  16847  H   ARG A1093      44.836  33.829 -32.881  1.00  1.440          H  
ATOM  16848  HA  ARG A1093      46.071  35.729 -34.567  1.00  1.580          H  
ATOM  16849 1HB  ARG A1093      46.018  32.703 -34.528  1.00  2.160          H  
ATOM  16850 2HB  ARG A1093      47.068  33.612 -35.554  1.00  2.160          H  
ATOM  16851 1HG  ARG A1093      48.081  34.675 -33.534  1.00  2.160          H  
ATOM  16852 2HG  ARG A1093      46.981  33.714 -32.527  1.00  2.160          H  
ATOM  16853 1HD  ARG A1093      47.968  31.682 -33.478  1.00  2.160          H  
ATOM  16854 2HD  ARG A1093      49.171  32.687 -34.281  1.00  2.160          H  
ATOM  16855  HE  ARG A1093      48.871  32.180 -31.385  1.00  2.160          H  
ATOM  16856 1HH1 ARG A1093      50.632  33.982 -33.925  1.00  2.160          H  
ATOM  16857 2HH1 ARG A1093      51.941  34.416 -32.857  1.00  2.160          H  
ATOM  16858 1HH2 ARG A1093      50.602  32.742 -30.075  1.00  2.160          H  
ATOM  16859 2HH2 ARG A1093      51.930  33.718 -30.673  1.00  2.160          H  
ATOM  16860  N   ARG A1094      45.159  35.631 -36.899  1.00  1.430          N  
ATOM  16861  CA  ARG A1094      44.525  35.728 -38.212  1.00  1.640          C  
ATOM  16862  C   ARG A1094      45.565  36.131 -39.270  1.00  1.550          C  
ATOM  16863  O   ARG A1094      46.367  37.031 -39.018  1.00  1.520          O  
ATOM  16864  CB  ARG A1094      43.428  36.788 -38.151  1.00  2.210          C  
ATOM  16865  CG  ARG A1094      42.524  36.952 -39.378  1.00  2.210          C  
ATOM  16866  CD  ARG A1094      41.643  38.163 -39.217  1.00  2.210          C  
ATOM  16867  NE  ARG A1094      40.644  38.065 -38.118  1.00  2.210          N  
ATOM  16868  CZ  ARG A1094      39.341  37.647 -38.228  1.00  2.210          C  
ATOM  16869  NH1 ARG A1094      38.828  37.281 -39.391  1.00  2.210          N  
ATOM  16870  NH2 ARG A1094      38.567  37.642 -37.146  1.00  2.210          N  
ATOM  16871  H   ARG A1094      45.937  36.242 -36.697  1.00  1.720          H  
ATOM  16872  HA  ARG A1094      44.098  34.759 -38.474  1.00  1.970          H  
ATOM  16873 1HB  ARG A1094      42.780  36.569 -37.301  1.00  2.650          H  
ATOM  16874 2HB  ARG A1094      43.888  37.755 -37.964  1.00  2.650          H  
ATOM  16875 1HG  ARG A1094      43.130  37.093 -40.273  1.00  2.650          H  
ATOM  16876 2HG  ARG A1094      41.893  36.071 -39.494  1.00  2.650          H  
ATOM  16877 1HD  ARG A1094      42.283  39.020 -39.004  1.00  2.650          H  
ATOM  16878 2HD  ARG A1094      41.117  38.350 -40.150  1.00  2.650          H  
ATOM  16879  HE  ARG A1094      40.960  38.340 -37.193  1.00  2.650          H  
ATOM  16880 1HH1 ARG A1094      39.389  37.293 -40.225  1.00  2.650          H  
ATOM  16881 2HH1 ARG A1094      37.828  36.988 -39.441  1.00  2.650          H  
ATOM  16882 1HH2 ARG A1094      38.942  37.930 -36.253  1.00  2.650          H  
ATOM  16883 2HH2 ARG A1094      37.559  37.385 -37.226  1.00  2.650          H  
ATOM  16884  N   LEU A1095      45.556  35.498 -40.450  1.00  1.590          N  
ATOM  16885  CA  LEU A1095      46.479  35.925 -41.510  1.00  1.600          C  
ATOM  16886  C   LEU A1095      45.929  37.150 -42.225  1.00  1.670          C  
ATOM  16887  O   LEU A1095      44.708  37.243 -42.411  1.00  1.830          O  
ATOM  16888  CB  LEU A1095      46.695  34.845 -42.589  1.00  2.240          C  
ATOM  16889  CG  LEU A1095      47.340  33.572 -42.216  1.00  2.240          C  
ATOM  16890  CD1 LEU A1095      47.356  32.681 -43.424  1.00  2.240          C  
ATOM  16891  CD2 LEU A1095      48.746  33.756 -41.793  1.00  2.240          C  
ATOM  16892  H   LEU A1095      44.902  34.745 -40.609  1.00  1.910          H  
ATOM  16893  HA  LEU A1095      47.420  36.164 -41.030  1.00  1.920          H  
ATOM  16894 1HB  LEU A1095      45.715  34.552 -42.913  1.00  2.680          H  
ATOM  16895 2HB  LEU A1095      47.204  35.263 -43.455  1.00  2.680          H  
ATOM  16896  HG  LEU A1095      46.771  33.139 -41.436  1.00  2.680          H  
ATOM  16897 1HD1 LEU A1095      47.799  31.730 -43.177  1.00  2.680          H  
ATOM  16898 2HD1 LEU A1095      46.365  32.525 -43.807  1.00  2.680          H  
ATOM  16899 3HD1 LEU A1095      47.948  33.160 -44.174  1.00  2.680          H  
ATOM  16900 1HD2 LEU A1095      49.144  32.786 -41.540  1.00  2.680          H  
ATOM  16901 2HD2 LEU A1095      49.319  34.190 -42.606  1.00  2.680          H  
ATOM  16902 3HD2 LEU A1095      48.809  34.389 -40.957  1.00  2.680          H  
ATOM  16903  N   PRO A1096      46.808  38.041 -42.725  1.00  1.670          N  
ATOM  16904  CA  PRO A1096      46.500  39.232 -43.489  1.00  1.820          C  
ATOM  16905  C   PRO A1096      45.932  38.885 -44.848  1.00  1.910          C  
ATOM  16906  O   PRO A1096      46.201  37.809 -45.382  1.00  1.900          O  
ATOM  16907  CB  PRO A1096      47.864  39.925 -43.619  1.00  2.730          C  
ATOM  16908  CG  PRO A1096      48.879  38.817 -43.490  1.00  2.730          C  
ATOM  16909  CD  PRO A1096      48.273  37.847 -42.510  1.00  2.730          C  
ATOM  16910  HA  PRO A1096      45.794  39.851 -42.918  1.00  2.180          H  
ATOM  16911 1HB  PRO A1096      47.936  40.430 -44.598  1.00  3.280          H  
ATOM  16912 2HB  PRO A1096      47.972  40.703 -42.850  1.00  3.280          H  
ATOM  16913 1HG  PRO A1096      49.061  38.362 -44.483  1.00  3.280          H  
ATOM  16914 2HG  PRO A1096      49.843  39.221 -43.147  1.00  3.280          H  
ATOM  16915 1HD  PRO A1096      48.619  36.855 -42.792  1.00  3.280          H  
ATOM  16916 2HD  PRO A1096      48.553  38.115 -41.477  1.00  3.280          H  
ATOM  16917  N   ALA A1097      45.182  39.828 -45.412  1.00  2.110          N  
ATOM  16918  CA  ALA A1097      44.583  39.703 -46.736  1.00  2.300          C  
ATOM  16919  C   ALA A1097      45.577  39.337 -47.830  1.00  2.270          C  
ATOM  16920  O   ALA A1097      45.212  38.632 -48.772  1.00  2.390          O  
ATOM  16921  CB  ALA A1097      43.906  41.008 -47.118  1.00  3.140          C  
ATOM  16922  H   ALA A1097      45.008  40.674 -44.890  1.00  2.530          H  
ATOM  16923  HA  ALA A1097      43.837  38.911 -46.687  1.00  2.760          H  
ATOM  16924 1HB  ALA A1097      43.426  40.899 -48.083  1.00  3.770          H  
ATOM  16925 2HB  ALA A1097      43.157  41.264 -46.370  1.00  3.770          H  
ATOM  16926 3HB  ALA A1097      44.650  41.799 -47.173  1.00  3.770          H  
ATOM  16927  N   ARG A1098      46.804  39.855 -47.756  1.00  2.190          N  
ATOM  16928  CA  ARG A1098      47.793  39.589 -48.786  1.00  2.220          C  
ATOM  16929  C   ARG A1098      49.145  39.271 -48.150  1.00  2.070          C  
ATOM  16930  O   ARG A1098      49.467  39.797 -47.082  1.00  2.080          O  
ATOM  16931  CB  ARG A1098      47.962  40.818 -49.670  1.00  3.100          C  
ATOM  16932  CG  ARG A1098      46.701  41.277 -50.412  1.00  3.100          C  
ATOM  16933  CD  ARG A1098      46.262  40.367 -51.485  1.00  3.100          C  
ATOM  16934  NE  ARG A1098      45.116  40.927 -52.183  1.00  3.100          N  
ATOM  16935  CZ  ARG A1098      43.818  40.767 -51.819  1.00  3.100          C  
ATOM  16936  NH1 ARG A1098      43.478  40.041 -50.765  1.00  3.100          N  
ATOM  16937  NH2 ARG A1098      42.872  41.355 -52.541  1.00  3.100          N  
ATOM  16938  H   ARG A1098      47.065  40.446 -46.979  1.00  2.630          H  
ATOM  16939  HA  ARG A1098      47.477  38.730 -49.376  1.00  2.660          H  
ATOM  16940 1HB  ARG A1098      48.306  41.653 -49.063  1.00  3.720          H  
ATOM  16941 2HB  ARG A1098      48.732  40.620 -50.417  1.00  3.720          H  
ATOM  16942 1HG  ARG A1098      45.886  41.397 -49.710  1.00  3.720          H  
ATOM  16943 2HG  ARG A1098      46.905  42.242 -50.870  1.00  3.720          H  
ATOM  16944 1HD  ARG A1098      47.069  40.243 -52.205  1.00  3.720          H  
ATOM  16945 2HD  ARG A1098      45.987  39.395 -51.089  1.00  3.720          H  
ATOM  16946  HE  ARG A1098      45.304  41.498 -52.995  1.00  3.720          H  
ATOM  16947 1HH1 ARG A1098      44.187  39.562 -50.177  1.00  3.720          H  
ATOM  16948 2HH1 ARG A1098      42.506  39.941 -50.521  1.00  3.720          H  
ATOM  16949 1HH2 ARG A1098      43.122  41.915 -53.345  1.00  3.720          H  
ATOM  16950 2HH2 ARG A1098      41.900  41.252 -52.285  1.00  3.720          H  
ATOM  16951  N   PHE A1099      49.955  38.451 -48.827  1.00  2.100          N  
ATOM  16952  CA  PHE A1099      51.317  38.179 -48.377  1.00  2.000          C  
ATOM  16953  C   PHE A1099      52.233  37.972 -49.574  1.00  1.990          C  
ATOM  16954  O   PHE A1099      51.926  37.176 -50.463  1.00  2.010          O  
ATOM  16955  CB  PHE A1099      51.371  36.954 -47.469  1.00  2.840          C  
ATOM  16956  CG  PHE A1099      52.754  36.677 -46.969  1.00  2.840          C  
ATOM  16957  CD1 PHE A1099      53.309  37.441 -45.958  1.00  2.840          C  
ATOM  16958  CD2 PHE A1099      53.510  35.663 -47.520  1.00  2.840          C  
ATOM  16959  CE1 PHE A1099      54.586  37.193 -45.518  1.00  2.840          C  
ATOM  16960  CE2 PHE A1099      54.785  35.423 -47.086  1.00  2.840          C  
ATOM  16961  CZ  PHE A1099      55.324  36.193 -46.083  1.00  2.840          C  
ATOM  16962  H   PHE A1099      49.630  38.024 -49.685  1.00  2.520          H  
ATOM  16963  HA  PHE A1099      51.673  39.038 -47.815  1.00  2.400          H  
ATOM  16964 1HB  PHE A1099      50.715  37.106 -46.611  1.00  3.410          H  
ATOM  16965 2HB  PHE A1099      51.022  36.080 -48.013  1.00  3.410          H  
ATOM  16966  HD1 PHE A1099      52.726  38.250 -45.516  1.00  3.410          H  
ATOM  16967  HD2 PHE A1099      53.084  35.059 -48.307  1.00  3.410          H  
ATOM  16968  HE1 PHE A1099      55.021  37.801 -44.724  1.00  3.410          H  
ATOM  16969  HE2 PHE A1099      55.371  34.625 -47.536  1.00  3.410          H  
ATOM  16970  HZ  PHE A1099      56.337  36.013 -45.732  1.00  3.410          H  
ATOM  16971  N   GLY A1100      53.320  38.727 -49.629  1.00  1.980          N  
ATOM  16972  CA  GLY A1100      54.257  38.619 -50.743  1.00  1.990          C  
ATOM  16973  C   GLY A1100      55.537  37.869 -50.407  1.00  1.900          C  
ATOM  16974  O   GLY A1100      55.965  37.802 -49.258  1.00  1.830          O  
ATOM  16975  H   GLY A1100      53.504  39.390 -48.867  1.00  2.380          H  
ATOM  16976 1HA  GLY A1100      53.775  38.140 -51.590  1.00  2.390          H  
ATOM  16977 2HA  GLY A1100      54.516  39.624 -51.078  1.00  2.390          H  
ATOM  16978  N   VAL A1101      56.233  37.422 -51.442  1.00  1.950          N  
ATOM  16979  CA  VAL A1101      57.538  36.788 -51.277  1.00  1.920          C  
ATOM  16980  C   VAL A1101      58.516  37.780 -50.659  1.00  1.980          C  
ATOM  16981  O   VAL A1101      59.381  37.415 -49.869  1.00  1.940          O  
ATOM  16982  CB  VAL A1101      58.087  36.206 -52.588  1.00  2.700          C  
ATOM  16983  CG1 VAL A1101      59.555  35.737 -52.397  1.00  2.700          C  
ATOM  16984  CG2 VAL A1101      57.238  35.031 -52.971  1.00  2.700          C  
ATOM  16985  H   VAL A1101      55.817  37.499 -52.378  1.00  2.340          H  
ATOM  16986  HA  VAL A1101      57.421  35.951 -50.593  1.00  2.300          H  
ATOM  16987  HB  VAL A1101      58.056  36.961 -53.377  1.00  3.240          H  
ATOM  16988 1HG1 VAL A1101      59.922  35.307 -53.330  1.00  3.240          H  
ATOM  16989 2HG1 VAL A1101      60.189  36.573 -52.126  1.00  3.240          H  
ATOM  16990 3HG1 VAL A1101      59.604  34.976 -51.608  1.00  3.240          H  
ATOM  16991 1HG2 VAL A1101      57.614  34.597 -53.888  1.00  3.240          H  
ATOM  16992 2HG2 VAL A1101      57.287  34.299 -52.175  1.00  3.240          H  
ATOM  16993 3HG2 VAL A1101      56.212  35.333 -53.115  1.00  3.240          H  
ATOM  16994  N   GLU A1102      58.416  39.045 -51.036  1.00  2.110          N  
ATOM  16995  CA  GLU A1102      59.284  40.085 -50.498  1.00  2.200          C  
ATOM  16996  C   GLU A1102      59.157  40.255 -48.964  1.00  2.120          C  
ATOM  16997  O   GLU A1102      59.982  40.932 -48.352  1.00  2.210          O  
ATOM  16998  CB  GLU A1102      59.007  41.421 -51.211  1.00  3.040          C  
ATOM  16999  CG  GLU A1102      57.601  42.027 -50.999  1.00  3.040          C  
ATOM  17000  CD  GLU A1102      56.562  41.499 -51.959  1.00  3.040          C  
ATOM  17001  OE1 GLU A1102      56.792  40.462 -52.542  1.00  3.040          O  
ATOM  17002  OE2 GLU A1102      55.543  42.126 -52.108  1.00  3.040          O  
ATOM  17003  H   GLU A1102      57.704  39.308 -51.722  1.00  2.530          H  
ATOM  17004  HA  GLU A1102      60.314  39.802 -50.712  1.00  2.640          H  
ATOM  17005 1HB  GLU A1102      59.731  42.162 -50.875  1.00  3.650          H  
ATOM  17006 2HB  GLU A1102      59.153  41.293 -52.284  1.00  3.650          H  
ATOM  17007 1HG  GLU A1102      57.274  41.835 -49.991  1.00  3.650          H  
ATOM  17008 2HG  GLU A1102      57.672  43.106 -51.118  1.00  3.650          H  
ATOM  17009  N   GLN A1103      58.108  39.681 -48.346  1.00  1.980          N  
ATOM  17010  CA  GLN A1103      57.881  39.751 -46.908  1.00  1.930          C  
ATOM  17011  C   GLN A1103      58.442  38.521 -46.165  1.00  1.830          C  
ATOM  17012  O   GLN A1103      58.282  38.399 -44.945  1.00  1.840          O  
ATOM  17013  CB  GLN A1103      56.386  39.911 -46.626  1.00  2.720          C  
ATOM  17014  CG  GLN A1103      55.795  41.216 -47.116  1.00  2.720          C  
ATOM  17015  CD  GLN A1103      54.311  41.321 -46.868  1.00  2.720          C  
ATOM  17016  OE1 GLN A1103      53.490  40.625 -47.491  1.00  2.720          O  
ATOM  17017  NE2 GLN A1103      53.940  42.205 -45.944  1.00  2.720          N  
ATOM  17018  H   GLN A1103      57.447  39.121 -48.888  1.00  2.380          H  
ATOM  17019  HA  GLN A1103      58.395  40.631 -46.526  1.00  2.320          H  
ATOM  17020 1HB  GLN A1103      55.850  39.111 -47.124  1.00  3.270          H  
ATOM  17021 2HB  GLN A1103      56.199  39.825 -45.559  1.00  3.270          H  
ATOM  17022 1HG  GLN A1103      56.290  42.041 -46.610  1.00  3.270          H  
ATOM  17023 2HG  GLN A1103      55.957  41.285 -48.185  1.00  3.270          H  
ATOM  17024 1HE2 GLN A1103      52.966  42.329 -45.729  1.00  3.270          H  
ATOM  17025 2HE2 GLN A1103      54.627  42.755 -45.462  1.00  3.270          H  
ATOM  17026  N   VAL A1104      59.069  37.614 -46.911  1.00  1.780          N  
ATOM  17027  CA  VAL A1104      59.678  36.388 -46.413  1.00  1.750          C  
ATOM  17028  C   VAL A1104      61.090  36.616 -45.871  1.00  1.860          C  
ATOM  17029  O   VAL A1104      61.918  37.256 -46.515  1.00  2.190          O  
ATOM  17030  CB  VAL A1104      59.728  35.351 -47.548  1.00  2.460          C  
ATOM  17031  CG1 VAL A1104      60.471  34.143 -47.140  1.00  2.460          C  
ATOM  17032  CG2 VAL A1104      58.295  34.960 -47.948  1.00  2.460          C  
ATOM  17033  H   VAL A1104      59.151  37.789 -47.917  1.00  2.140          H  
ATOM  17034  HA  VAL A1104      59.056  36.001 -45.607  1.00  2.100          H  
ATOM  17035  HB  VAL A1104      60.253  35.781 -48.389  1.00  2.950          H  
ATOM  17036 1HG1 VAL A1104      60.501  33.486 -47.978  1.00  2.950          H  
ATOM  17037 2HG1 VAL A1104      61.485  34.400 -46.876  1.00  2.950          H  
ATOM  17038 3HG1 VAL A1104      59.989  33.660 -46.297  1.00  2.950          H  
ATOM  17039 1HG2 VAL A1104      58.323  34.238 -48.767  1.00  2.950          H  
ATOM  17040 2HG2 VAL A1104      57.795  34.516 -47.093  1.00  2.950          H  
ATOM  17041 3HG2 VAL A1104      57.748  35.848 -48.265  1.00  2.950          H  
ATOM  17042  N   ARG A1105      61.380  36.067 -44.691  1.00  1.820          N  
ATOM  17043  CA  ARG A1105      62.710  36.212 -44.107  1.00  1.950          C  
ATOM  17044  C   ARG A1105      63.803  35.618 -44.999  1.00  1.950          C  
ATOM  17045  O   ARG A1105      63.664  34.506 -45.534  1.00  2.020          O  
ATOM  17046  CB  ARG A1105      62.802  35.527 -42.749  1.00  2.680          C  
ATOM  17047  CG  ARG A1105      61.928  36.123 -41.647  1.00  2.680          C  
ATOM  17048  CD  ARG A1105      62.073  35.381 -40.345  1.00  2.680          C  
ATOM  17049  NE  ARG A1105      63.394  35.592 -39.723  1.00  2.680          N  
ATOM  17050  CZ  ARG A1105      63.706  36.582 -38.854  1.00  2.680          C  
ATOM  17051  NH1 ARG A1105      62.815  37.480 -38.474  1.00  2.680          N  
ATOM  17052  NH2 ARG A1105      64.936  36.625 -38.392  1.00  2.680          N  
ATOM  17053  H   ARG A1105      60.663  35.551 -44.204  1.00  2.180          H  
ATOM  17054  HA  ARG A1105      62.910  37.276 -43.977  1.00  2.340          H  
ATOM  17055 1HB  ARG A1105      62.530  34.479 -42.860  1.00  3.210          H  
ATOM  17056 2HB  ARG A1105      63.842  35.556 -42.405  1.00  3.210          H  
ATOM  17057 1HG  ARG A1105      62.228  37.157 -41.482  1.00  3.210          H  
ATOM  17058 2HG  ARG A1105      60.882  36.095 -41.949  1.00  3.210          H  
ATOM  17059 1HD  ARG A1105      61.301  35.696 -39.648  1.00  3.210          H  
ATOM  17060 2HD  ARG A1105      61.963  34.313 -40.534  1.00  3.210          H  
ATOM  17061  HE  ARG A1105      64.170  34.944 -39.946  1.00  3.210          H  
ATOM  17062 1HH1 ARG A1105      61.875  37.445 -38.830  1.00  3.210          H  
ATOM  17063 2HH1 ARG A1105      63.078  38.206 -37.824  1.00  3.210          H  
ATOM  17064 1HH2 ARG A1105      65.596  35.904 -38.729  1.00  3.210          H  
ATOM  17065 2HH2 ARG A1105      65.223  37.338 -37.742  1.00  3.210          H  
ATOM  17066  N   GLU A1106      64.901  36.362 -45.113  1.00  2.140          N  
ATOM  17067  CA  GLU A1106      66.080  35.962 -45.864  1.00  2.520          C  
ATOM  17068  C   GLU A1106      66.617  34.673 -45.283  1.00  2.660          C  
ATOM  17069  O   GLU A1106      66.671  34.526 -44.066  1.00  2.610          O  
ATOM  17070  CB  GLU A1106      67.152  37.054 -45.826  1.00  3.380          C  
ATOM  17071  CG  GLU A1106      68.382  36.766 -46.696  1.00  3.380          C  
ATOM  17072  CD  GLU A1106      69.373  37.878 -46.698  1.00  3.380          C  
ATOM  17073  OE1 GLU A1106      69.131  38.861 -46.046  1.00  3.380          O  
ATOM  17074  OE2 GLU A1106      70.377  37.747 -47.351  1.00  3.380          O  
ATOM  17075  H   GLU A1106      64.911  37.263 -44.654  1.00  2.570          H  
ATOM  17076  HA  GLU A1106      65.794  35.784 -46.901  1.00  3.020          H  
ATOM  17077 1HB  GLU A1106      66.718  37.999 -46.154  1.00  4.050          H  
ATOM  17078 2HB  GLU A1106      67.494  37.187 -44.798  1.00  4.050          H  
ATOM  17079 1HG  GLU A1106      68.885  35.884 -46.326  1.00  4.050          H  
ATOM  17080 2HG  GLU A1106      68.060  36.566 -47.716  1.00  4.050          H  
ATOM  17081  N   LEU A1107      67.082  33.764 -46.136  1.00  2.930          N  
ATOM  17082  CA  LEU A1107      67.585  32.465 -45.689  1.00  3.170          C  
ATOM  17083  C   LEU A1107      68.625  32.585 -44.571  1.00  3.100          C  
ATOM  17084  O   LEU A1107      68.595  31.830 -43.600  1.00  3.060          O  
ATOM  17085  CB  LEU A1107      68.208  31.755 -46.899  1.00  4.340          C  
ATOM  17086  CG  LEU A1107      67.207  31.251 -47.978  1.00  4.340          C  
ATOM  17087  CD1 LEU A1107      67.930  30.893 -49.210  1.00  4.340          C  
ATOM  17088  CD2 LEU A1107      66.507  29.996 -47.487  1.00  4.340          C  
ATOM  17089  H   LEU A1107      67.039  33.969 -47.124  1.00  3.520          H  
ATOM  17090  HA  LEU A1107      66.752  31.883 -45.324  1.00  3.800          H  
ATOM  17091 1HB  LEU A1107      68.903  32.439 -47.382  1.00  5.210          H  
ATOM  17092 2HB  LEU A1107      68.772  30.895 -46.540  1.00  5.210          H  
ATOM  17093  HG  LEU A1107      66.479  32.029 -48.199  1.00  5.210          H  
ATOM  17094 1HD1 LEU A1107      67.205  30.545 -49.938  1.00  5.210          H  
ATOM  17095 2HD1 LEU A1107      68.451  31.765 -49.610  1.00  5.210          H  
ATOM  17096 3HD1 LEU A1107      68.653  30.106 -49.005  1.00  5.210          H  
ATOM  17097 1HD2 LEU A1107      65.815  29.637 -48.249  1.00  5.210          H  
ATOM  17098 2HD2 LEU A1107      67.240  29.213 -47.282  1.00  5.210          H  
ATOM  17099 3HD2 LEU A1107      65.972  30.202 -46.601  1.00  5.210          H  
ATOM  17100  N   ALA A1108      69.480  33.593 -44.646  1.00  3.140          N  
ATOM  17101  CA  ALA A1108      70.545  33.826 -43.673  1.00  3.290          C  
ATOM  17102  C   ALA A1108      70.047  34.003 -42.226  1.00  2.970          C  
ATOM  17103  O   ALA A1108      70.814  33.802 -41.281  1.00  3.200          O  
ATOM  17104  CB  ALA A1108      71.324  35.064 -44.078  1.00  4.550          C  
ATOM  17105  H   ALA A1108      69.433  34.197 -45.453  1.00  3.770          H  
ATOM  17106  HA  ALA A1108      71.207  32.960 -43.694  1.00  3.950          H  
ATOM  17107 1HB  ALA A1108      72.147  35.219 -43.381  1.00  5.460          H  
ATOM  17108 2HB  ALA A1108      71.716  34.935 -45.085  1.00  5.460          H  
ATOM  17109 3HB  ALA A1108      70.660  35.931 -44.056  1.00  5.460          H  
ATOM  17110  N   SER A1109      68.802  34.447 -42.053  1.00  2.560          N  
ATOM  17111  CA  SER A1109      68.210  34.708 -40.746  1.00  2.400          C  
ATOM  17112  C   SER A1109      66.822  34.071 -40.648  1.00  2.270          C  
ATOM  17113  O   SER A1109      65.971  34.500 -39.851  1.00  2.250          O  
ATOM  17114  CB  SER A1109      68.118  36.203 -40.498  1.00  3.420          C  
ATOM  17115  OG  SER A1109      67.332  36.841 -41.476  1.00  3.420          O  
ATOM  17116  H   SER A1109      68.196  34.576 -42.865  1.00  3.070          H  
ATOM  17117  HA  SER A1109      68.844  34.261 -39.981  1.00  2.880          H  
ATOM  17118 1HB  SER A1109      67.697  36.382 -39.514  1.00  4.110          H  
ATOM  17119 2HB  SER A1109      69.121  36.627 -40.505  1.00  4.110          H  
ATOM  17120  HG  SER A1109      67.229  37.749 -41.183  1.00  4.110          H  
ATOM  17121  N   ARG A1110      66.595  33.059 -41.476  1.00  2.350          N  
ATOM  17122  CA  ARG A1110      65.327  32.355 -41.569  1.00  2.470          C  
ATOM  17123  C   ARG A1110      65.070  31.411 -40.398  1.00  2.500          C  
ATOM  17124  O   ARG A1110      65.988  30.976 -39.704  1.00  3.030          O  
ATOM  17125  CB  ARG A1110      65.235  31.613 -42.894  1.00  3.410          C  
ATOM  17126  CG  ARG A1110      63.942  30.849 -43.160  1.00  3.410          C  
ATOM  17127  CD  ARG A1110      63.862  30.343 -44.526  1.00  3.410          C  
ATOM  17128  NE  ARG A1110      63.644  31.413 -45.501  1.00  3.410          N  
ATOM  17129  CZ  ARG A1110      63.312  31.257 -46.801  1.00  3.410          C  
ATOM  17130  NH1 ARG A1110      63.107  30.107 -47.410  1.00  3.410          N  
ATOM  17131  NH2 ARG A1110      63.178  32.317 -47.519  1.00  3.410          N  
ATOM  17132  H   ARG A1110      67.354  32.752 -42.095  1.00  2.820          H  
ATOM  17133  HA  ARG A1110      64.538  33.104 -41.574  1.00  2.960          H  
ATOM  17134 1HB  ARG A1110      65.324  32.343 -43.682  1.00  4.090          H  
ATOM  17135 2HB  ARG A1110      66.069  30.917 -42.986  1.00  4.090          H  
ATOM  17136 1HG  ARG A1110      63.882  29.967 -42.526  1.00  4.090          H  
ATOM  17137 2HG  ARG A1110      63.080  31.496 -42.992  1.00  4.090          H  
ATOM  17138 1HD  ARG A1110      64.795  29.854 -44.752  1.00  4.090          H  
ATOM  17139 2HD  ARG A1110      63.069  29.631 -44.598  1.00  4.090          H  
ATOM  17140  HE  ARG A1110      63.741  32.402 -45.198  1.00  4.090          H  
ATOM  17141 1HH1 ARG A1110      63.187  29.185 -46.969  1.00  4.090          H  
ATOM  17142 2HH1 ARG A1110      62.856  30.150 -48.401  1.00  4.090          H  
ATOM  17143 1HH2 ARG A1110      63.350  33.239 -47.074  1.00  4.090          H  
ATOM  17144 2HH2 ARG A1110      62.886  32.185 -48.502  1.00  4.090          H  
ATOM  17145  N   ASP A1111      63.783  31.133 -40.184  1.00  2.180          N  
ATOM  17146  CA  ASP A1111      63.255  30.212 -39.186  1.00  2.400          C  
ATOM  17147  C   ASP A1111      63.882  28.830 -39.338  1.00  2.300          C  
ATOM  17148  O   ASP A1111      64.259  28.436 -40.443  1.00  2.560          O  
ATOM  17149  CB  ASP A1111      61.738  30.109 -39.350  1.00  3.270          C  
ATOM  17150  CG  ASP A1111      61.059  29.347 -38.254  1.00  3.270          C  
ATOM  17151  OD1 ASP A1111      60.811  29.913 -37.228  1.00  3.270          O  
ATOM  17152  OD2 ASP A1111      60.818  28.178 -38.432  1.00  3.270          O  
ATOM  17153  H   ASP A1111      63.112  31.576 -40.791  1.00  2.620          H  
ATOM  17154  HA  ASP A1111      63.493  30.597 -38.192  1.00  2.880          H  
ATOM  17155 1HB  ASP A1111      61.310  31.110 -39.395  1.00  3.930          H  
ATOM  17156 2HB  ASP A1111      61.519  29.616 -40.296  1.00  3.930          H  
ATOM  17157  N   THR A1112      64.026  28.113 -38.220  1.00  2.360          N  
ATOM  17158  CA  THR A1112      64.601  26.770 -38.212  1.00  2.590          C  
ATOM  17159  C   THR A1112      63.642  25.688 -37.687  1.00  2.520          C  
ATOM  17160  O   THR A1112      64.097  24.636 -37.219  1.00  2.630          O  
ATOM  17161  CB  THR A1112      65.882  26.742 -37.358  1.00  3.530          C  
ATOM  17162  OG1 THR A1112      65.573  27.142 -36.014  1.00  3.530          O  
ATOM  17163  CG2 THR A1112      66.893  27.717 -37.947  1.00  3.530          C  
ATOM  17164  H   THR A1112      63.720  28.505 -37.339  1.00  2.830          H  
ATOM  17165  HA  THR A1112      64.864  26.507 -39.238  1.00  3.110          H  
ATOM  17166  HB  THR A1112      66.304  25.737 -37.351  1.00  4.240          H  
ATOM  17167  HG1 THR A1112      65.141  26.407 -35.559  1.00  4.240          H  
ATOM  17168 1HG2 THR A1112      67.800  27.704 -37.347  1.00  4.240          H  
ATOM  17169 2HG2 THR A1112      67.128  27.421 -38.969  1.00  4.240          H  
ATOM  17170 3HG2 THR A1112      66.482  28.724 -37.953  1.00  4.240          H  
ATOM  17171  N   ARG A1113      62.331  25.950 -37.690  1.00  2.610          N  
ATOM  17172  CA  ARG A1113      61.354  24.977 -37.205  1.00  2.740          C  
ATOM  17173  C   ARG A1113      61.375  23.665 -37.996  1.00  2.690          C  
ATOM  17174  O   ARG A1113      61.328  23.640 -39.236  1.00  2.830          O  
ATOM  17175  CB  ARG A1113      59.956  25.578 -37.245  1.00  3.780          C  
ATOM  17176  CG  ARG A1113      58.826  24.714 -36.665  1.00  3.780          C  
ATOM  17177  CD  ARG A1113      57.520  25.436 -36.691  1.00  3.780          C  
ATOM  17178  NE  ARG A1113      56.423  24.591 -36.229  1.00  3.780          N  
ATOM  17179  CZ  ARG A1113      55.116  24.952 -36.203  1.00  3.780          C  
ATOM  17180  NH1 ARG A1113      54.740  26.138 -36.617  1.00  3.780          N  
ATOM  17181  NH2 ARG A1113      54.206  24.104 -35.759  1.00  3.780          N  
ATOM  17182  H   ARG A1113      61.974  26.843 -38.057  1.00  3.130          H  
ATOM  17183  HA  ARG A1113      61.594  24.751 -36.166  1.00  3.290          H  
ATOM  17184 1HB  ARG A1113      59.961  26.514 -36.689  1.00  4.540          H  
ATOM  17185 2HB  ARG A1113      59.705  25.825 -38.271  1.00  4.540          H  
ATOM  17186 1HG  ARG A1113      58.715  23.793 -37.232  1.00  4.540          H  
ATOM  17187 2HG  ARG A1113      59.056  24.469 -35.631  1.00  4.540          H  
ATOM  17188 1HD  ARG A1113      57.582  26.306 -36.037  1.00  4.540          H  
ATOM  17189 2HD  ARG A1113      57.301  25.761 -37.700  1.00  4.540          H  
ATOM  17190  HE  ARG A1113      56.659  23.662 -35.899  1.00  4.540          H  
ATOM  17191 1HH1 ARG A1113      55.414  26.796 -36.962  1.00  4.540          H  
ATOM  17192 2HH1 ARG A1113      53.733  26.415 -36.582  1.00  4.540          H  
ATOM  17193 1HH2 ARG A1113      54.480  23.190 -35.437  1.00  4.540          H  
ATOM  17194 2HH2 ARG A1113      53.227  24.377 -35.742  1.00  4.540          H  
ATOM  17195  N   GLN A1114      61.402  22.565 -37.258  1.00  2.760          N  
ATOM  17196  CA  GLN A1114      61.437  21.255 -37.871  1.00  2.840          C  
ATOM  17197  C   GLN A1114      60.043  20.696 -38.026  1.00  3.320          C  
ATOM  17198  O   GLN A1114      59.131  21.053 -37.284  1.00  3.810          O  
ATOM  17199  CB  GLN A1114      62.323  20.321 -37.049  1.00  3.940          C  
ATOM  17200  CG  GLN A1114      63.752  20.822 -36.946  1.00  3.940          C  
ATOM  17201  CD  GLN A1114      64.397  20.910 -38.302  1.00  3.940          C  
ATOM  17202  OE1 GLN A1114      64.514  19.898 -39.002  1.00  3.940          O  
ATOM  17203  NE2 GLN A1114      64.794  22.115 -38.701  1.00  3.940          N  
ATOM  17204  H   GLN A1114      61.426  22.647 -36.251  1.00  3.310          H  
ATOM  17205  HA  GLN A1114      61.868  21.350 -38.867  1.00  3.410          H  
ATOM  17206 1HB  GLN A1114      61.922  20.229 -36.042  1.00  4.730          H  
ATOM  17207 2HB  GLN A1114      62.332  19.327 -37.496  1.00  4.730          H  
ATOM  17208 1HG  GLN A1114      63.760  21.819 -36.504  1.00  4.730          H  
ATOM  17209 2HG  GLN A1114      64.332  20.133 -36.333  1.00  4.730          H  
ATOM  17210 1HE2 GLN A1114      65.212  22.233 -39.602  1.00  4.730          H  
ATOM  17211 2HE2 GLN A1114      64.658  22.941 -38.100  1.00  4.730          H  
ATOM  17212  N   GLY A1115      59.878  19.829 -39.019  1.00  3.500          N  
ATOM  17213  CA  GLY A1115      58.598  19.174 -39.284  1.00  4.310          C  
ATOM  17214  C   GLY A1115      57.742  19.985 -40.255  1.00  4.600          C  
ATOM  17215  O   GLY A1115      56.714  19.511 -40.738  1.00  5.350          O  
ATOM  17216  H   GLY A1115      60.679  19.581 -39.588  1.00  4.200          H  
ATOM  17217 1HA  GLY A1115      58.779  18.180 -39.698  1.00  5.170          H  
ATOM  17218 2HA  GLY A1115      58.059  19.039 -38.348  1.00  5.170          H  
ATOM  17219  N   VAL A1116      58.185  21.209 -40.550  1.00  4.180          N  
ATOM  17220  CA  VAL A1116      57.479  22.109 -41.447  1.00  4.590          C  
ATOM  17221  C   VAL A1116      58.372  22.476 -42.613  1.00  4.530          C  
ATOM  17222  O   VAL A1116      58.006  23.303 -43.443  1.00  5.020          O  
ATOM  17223  CB  VAL A1116      57.054  23.404 -40.733  1.00  6.260          C  
ATOM  17224  CG1 VAL A1116      56.126  23.071 -39.575  1.00  6.260          C  
ATOM  17225  CG2 VAL A1116      58.277  24.173 -40.271  1.00  6.260          C  
ATOM  17226  H   VAL A1116      59.036  21.530 -40.116  1.00  5.020          H  
ATOM  17227  HA  VAL A1116      56.590  21.606 -41.832  1.00  5.510          H  
ATOM  17228  HB  VAL A1116      56.487  24.022 -41.434  1.00  7.510          H  
ATOM  17229 1HG1 VAL A1116      55.807  23.991 -39.097  1.00  7.510          H  
ATOM  17230 2HG1 VAL A1116      55.258  22.532 -39.949  1.00  7.510          H  
ATOM  17231 3HG1 VAL A1116      56.655  22.450 -38.849  1.00  7.510          H  
ATOM  17232 1HG2 VAL A1116      57.961  25.086 -39.794  1.00  7.510          H  
ATOM  17233 2HG2 VAL A1116      58.835  23.573 -39.574  1.00  7.510          H  
ATOM  17234 3HG2 VAL A1116      58.913  24.429 -41.113  1.00  7.510          H  
ATOM  17235  N   GLY A1117      59.579  21.905 -42.629  1.00  4.120          N  
ATOM  17236  CA  GLY A1117      60.562  22.178 -43.676  1.00  4.240          C  
ATOM  17237  C   GLY A1117      61.292  23.519 -43.598  1.00  3.820          C  
ATOM  17238  O   GLY A1117      61.712  24.038 -44.639  1.00  3.990          O  
ATOM  17239  H   GLY A1117      59.790  21.226 -41.917  1.00  4.940          H  
ATOM  17240 1HA  GLY A1117      61.305  21.380 -43.667  1.00  5.090          H  
ATOM  17241 2HA  GLY A1117      60.066  22.122 -44.641  1.00  5.090          H  
ATOM  17242  N   ALA A1118      61.452  24.112 -42.418  1.00  3.470          N  
ATOM  17243  CA  ALA A1118      62.098  25.404 -42.413  1.00  3.390          C  
ATOM  17244  C   ALA A1118      63.470  25.298 -43.042  1.00  2.810          C  
ATOM  17245  O   ALA A1118      64.192  24.314 -42.865  1.00  2.710          O  
ATOM  17246  CB  ALA A1118      62.157  25.951 -41.018  1.00  4.780          C  
ATOM  17247  H   ALA A1118      61.162  23.708 -41.525  1.00  4.160          H  
ATOM  17248  HA  ALA A1118      61.524  26.076 -43.024  1.00  4.070          H  
ATOM  17249 1HB  ALA A1118      62.603  26.913 -41.049  1.00  5.730          H  
ATOM  17250 2HB  ALA A1118      61.153  26.032 -40.606  1.00  5.730          H  
ATOM  17251 3HB  ALA A1118      62.747  25.285 -40.416  1.00  5.730          H  
ATOM  17252  N   GLY A1119      63.816  26.332 -43.795  1.00  2.810          N  
ATOM  17253  CA  GLY A1119      65.069  26.404 -44.523  1.00  2.410          C  
ATOM  17254  C   GLY A1119      64.842  26.082 -46.000  1.00  2.290          C  
ATOM  17255  O   GLY A1119      65.727  26.310 -46.822  1.00  2.540          O  
ATOM  17256  H   GLY A1119      63.161  27.093 -43.889  1.00  3.370          H  
ATOM  17257 1HA  GLY A1119      65.499  27.400 -44.421  1.00  2.890          H  
ATOM  17258 2HA  GLY A1119      65.779  25.699 -44.094  1.00  2.890          H  
ATOM  17259  N   GLY A1120      63.659  25.539 -46.324  1.00  2.130          N  
ATOM  17260  CA  GLY A1120      63.269  25.202 -47.691  1.00  2.080          C  
ATOM  17261  C   GLY A1120      62.494  26.351 -48.330  1.00  1.960          C  
ATOM  17262  O   GLY A1120      62.601  27.500 -47.891  1.00  1.900          O  
ATOM  17263  H   GLY A1120      63.002  25.304 -45.575  1.00  2.560          H  
ATOM  17264 1HA  GLY A1120      64.155  24.979 -48.281  1.00  2.500          H  
ATOM  17265 2HA  GLY A1120      62.653  24.301 -47.679  1.00  2.500          H  
ATOM  17266  N   ILE A1121      61.686  26.050 -49.352  1.00  1.940          N  
ATOM  17267  CA  ILE A1121      60.945  27.090 -50.072  1.00  1.860          C  
ATOM  17268  C   ILE A1121      59.830  27.693 -49.225  1.00  1.740          C  
ATOM  17269  O   ILE A1121      58.920  26.987 -48.782  1.00  1.740          O  
ATOM  17270  CB  ILE A1121      60.342  26.503 -51.390  1.00  2.640          C  
ATOM  17271  CG1 ILE A1121      61.467  26.242 -52.460  1.00  2.640          C  
ATOM  17272  CG2 ILE A1121      59.181  27.346 -51.960  1.00  2.640          C  
ATOM  17273  CD1 ILE A1121      62.017  24.821 -52.495  1.00  2.640          C  
ATOM  17274  H   ILE A1121      61.624  25.086 -49.652  1.00  2.330          H  
ATOM  17275  HA  ILE A1121      61.639  27.890 -50.326  1.00  2.230          H  
ATOM  17276  HB  ILE A1121      59.936  25.532 -51.153  1.00  3.160          H  
ATOM  17277 1HG1 ILE A1121      61.070  26.487 -53.450  1.00  3.160          H  
ATOM  17278 2HG1 ILE A1121      62.306  26.904 -52.252  1.00  3.160          H  
ATOM  17279 1HG2 ILE A1121      58.789  26.852 -52.830  1.00  3.160          H  
ATOM  17280 2HG2 ILE A1121      58.412  27.435 -51.241  1.00  3.160          H  
ATOM  17281 3HG2 ILE A1121      59.498  28.312 -52.226  1.00  3.160          H  
ATOM  17282 1HD1 ILE A1121      62.786  24.755 -53.267  1.00  3.160          H  
ATOM  17283 2HD1 ILE A1121      62.453  24.554 -51.539  1.00  3.160          H  
ATOM  17284 3HD1 ILE A1121      61.211  24.130 -52.728  1.00  3.160          H  
ATOM  17285  N   ALA A1122      59.842  29.030 -49.052  1.00  1.690          N  
ATOM  17286  CA  ALA A1122      58.846  29.727 -48.216  1.00  1.640          C  
ATOM  17287  C   ALA A1122      57.561  30.019 -48.967  1.00  1.620          C  
ATOM  17288  O   ALA A1122      57.203  31.167 -49.237  1.00  1.710          O  
ATOM  17289  CB  ALA A1122      59.413  31.008 -47.704  1.00  2.320          C  
ATOM  17290  H   ALA A1122      60.591  29.597 -49.482  1.00  2.030          H  
ATOM  17291  HA  ALA A1122      58.595  29.080 -47.377  1.00  1.970          H  
ATOM  17292 1HB  ALA A1122      58.682  31.508 -47.071  1.00  2.780          H  
ATOM  17293 2HB  ALA A1122      60.313  30.816 -47.138  1.00  2.780          H  
ATOM  17294 3HB  ALA A1122      59.640  31.614 -48.567  1.00  2.780          H  
ATOM  17295  N   TRP A1123      56.900  28.943 -49.286  1.00  1.620          N  
ATOM  17296  CA  TRP A1123      55.689  28.857 -50.062  1.00  1.710          C  
ATOM  17297  C   TRP A1123      54.450  29.523 -49.466  1.00  1.670          C  
ATOM  17298  O   TRP A1123      53.758  30.261 -50.175  1.00  1.730          O  
ATOM  17299  CB  TRP A1123      55.510  27.383 -50.316  1.00  2.360          C  
ATOM  17300  CG  TRP A1123      54.362  26.930 -50.970  1.00  2.360          C  
ATOM  17301  CD1 TRP A1123      54.128  26.914 -52.281  1.00  2.360          C  
ATOM  17302  CD2 TRP A1123      53.272  26.284 -50.361  1.00  2.360          C  
ATOM  17303  NE1 TRP A1123      52.960  26.297 -52.530  1.00  2.360          N  
ATOM  17304  CE2 TRP A1123      52.427  25.898 -51.370  1.00  2.360          C  
ATOM  17305  CE3 TRP A1123      52.961  25.980 -49.056  1.00  2.360          C  
ATOM  17306  CZ2 TRP A1123      51.294  25.222 -51.127  1.00  2.360          C  
ATOM  17307  CZ3 TRP A1123      51.807  25.327 -48.808  1.00  2.360          C  
ATOM  17308  CH2 TRP A1123      50.987  24.952 -49.818  1.00  2.360          C  
ATOM  17309  H   TRP A1123      57.340  28.075 -48.968  1.00  1.940          H  
ATOM  17310  HA  TRP A1123      55.888  29.337 -51.019  1.00  2.050          H  
ATOM  17311 1HB  TRP A1123      56.312  27.067 -50.933  1.00  2.830          H  
ATOM  17312 2HB  TRP A1123      55.611  26.842 -49.372  1.00  2.830          H  
ATOM  17313  HD1 TRP A1123      54.793  27.320 -53.030  1.00  2.830          H  
ATOM  17314  HE1 TRP A1123      52.559  26.140 -53.438  1.00  2.830          H  
ATOM  17315  HE3 TRP A1123      53.621  26.273 -48.237  1.00  2.830          H  
ATOM  17316  HZ2 TRP A1123      50.648  24.901 -51.931  1.00  2.830          H  
ATOM  17317  HZ3 TRP A1123      51.564  25.121 -47.786  1.00  2.830          H  
ATOM  17318  HH2 TRP A1123      50.074  24.426 -49.586  1.00  2.830          H  
ATOM  17319  N   ALA A1124      54.153  29.283 -48.182  1.00  1.620          N  
ATOM  17320  CA  ALA A1124      52.915  29.836 -47.627  1.00  1.630          C  
ATOM  17321  C   ALA A1124      52.964  30.063 -46.126  1.00  1.580          C  
ATOM  17322  O   ALA A1124      53.858  29.564 -45.461  1.00  1.560          O  
ATOM  17323  CB  ALA A1124      51.767  28.906 -47.926  1.00  2.280          C  
ATOM  17324  H   ALA A1124      54.755  28.676 -47.612  1.00  1.940          H  
ATOM  17325  HA  ALA A1124      52.754  30.796 -48.106  1.00  1.960          H  
ATOM  17326 1HB  ALA A1124      50.867  29.347 -47.576  1.00  2.730          H  
ATOM  17327 2HB  ALA A1124      51.700  28.747 -48.981  1.00  2.730          H  
ATOM  17328 3HB  ALA A1124      51.932  27.968 -47.431  1.00  2.730          H  
ATOM  17329  N   ILE A1125      52.024  30.840 -45.592  1.00  1.590          N  
ATOM  17330  CA  ILE A1125      51.935  31.040 -44.136  1.00  1.580          C  
ATOM  17331  C   ILE A1125      50.687  30.321 -43.596  1.00  1.630          C  
ATOM  17332  O   ILE A1125      49.629  30.388 -44.217  1.00  1.670          O  
ATOM  17333  CB  ILE A1125      51.871  32.532 -43.757  1.00  2.220          C  
ATOM  17334  CG1 ILE A1125      53.026  33.363 -44.461  1.00  2.220          C  
ATOM  17335  CG2 ILE A1125      52.014  32.646 -42.209  1.00  2.220          C  
ATOM  17336  CD1 ILE A1125      54.461  32.954 -44.150  1.00  2.220          C  
ATOM  17337  H   ILE A1125      51.360  31.283 -46.232  1.00  1.910          H  
ATOM  17338  HA  ILE A1125      52.790  30.588 -43.655  1.00  1.900          H  
ATOM  17339  HB  ILE A1125      50.918  32.949 -44.074  1.00  2.660          H  
ATOM  17340 1HG1 ILE A1125      52.888  33.290 -45.540  1.00  2.660          H  
ATOM  17341 2HG1 ILE A1125      52.911  34.410 -44.175  1.00  2.660          H  
ATOM  17342 1HG2 ILE A1125      51.959  33.688 -41.907  1.00  2.660          H  
ATOM  17343 2HG2 ILE A1125      51.229  32.103 -41.717  1.00  2.660          H  
ATOM  17344 3HG2 ILE A1125      52.959  32.236 -41.883  1.00  2.660          H  
ATOM  17345 1HD1 ILE A1125      55.141  33.602 -44.693  1.00  2.660          H  
ATOM  17346 2HD1 ILE A1125      54.663  33.047 -43.090  1.00  2.660          H  
ATOM  17347 3HD1 ILE A1125      54.621  31.936 -44.466  1.00  2.660          H  
ATOM  17348  N   SER A1126      50.813  29.561 -42.499  1.00  1.650          N  
ATOM  17349  CA  SER A1126      49.660  28.839 -41.926  1.00  1.730          C  
ATOM  17350  C   SER A1126      48.682  29.688 -41.131  1.00  1.680          C  
ATOM  17351  O   SER A1126      49.067  30.463 -40.246  1.00  1.650          O  
ATOM  17352  CB  SER A1126      50.099  27.721 -41.010  1.00  2.390          C  
ATOM  17353  OG  SER A1126      48.979  27.158 -40.360  1.00  2.390          O  
ATOM  17354  H   SER A1126      51.718  29.521 -42.016  1.00  1.980          H  
ATOM  17355  HA  SER A1126      49.096  28.406 -42.745  1.00  2.080          H  
ATOM  17356 1HB  SER A1126      50.599  26.959 -41.578  1.00  2.870          H  
ATOM  17357 2HB  SER A1126      50.813  28.106 -40.271  1.00  2.870          H  
ATOM  17358  HG  SER A1126      49.338  26.431 -39.831  1.00  2.870          H  
ATOM  17359  N   GLU A1127      47.391  29.471 -41.383  1.00  1.720          N  
ATOM  17360  CA  GLU A1127      46.327  30.155 -40.663  1.00  1.720          C  
ATOM  17361  C   GLU A1127      46.216  29.747 -39.199  1.00  1.710          C  
ATOM  17362  O   GLU A1127      45.611  30.472 -38.410  1.00  1.690          O  
ATOM  17363  CB  GLU A1127      44.955  29.932 -41.324  1.00  2.410          C  
ATOM  17364  CG  GLU A1127      44.729  30.585 -42.681  1.00  2.410          C  
ATOM  17365  CD  GLU A1127      43.362  30.310 -43.325  1.00  2.410          C  
ATOM  17366  OE1 GLU A1127      42.471  29.769 -42.680  1.00  2.410          O  
ATOM  17367  OE2 GLU A1127      43.233  30.631 -44.496  1.00  2.410          O  
ATOM  17368  H   GLU A1127      47.135  28.808 -42.121  1.00  2.060          H  
ATOM  17369  HA  GLU A1127      46.544  31.206 -40.673  1.00  2.060          H  
ATOM  17370 1HB  GLU A1127      44.751  28.865 -41.410  1.00  2.890          H  
ATOM  17371 2HB  GLU A1127      44.238  30.352 -40.680  1.00  2.890          H  
ATOM  17372 1HG  GLU A1127      44.799  31.653 -42.529  1.00  2.890          H  
ATOM  17373 2HG  GLU A1127      45.520  30.273 -43.365  1.00  2.890          H  
ATOM  17374  N   LEU A1128      46.748  28.577 -38.845  1.00  1.750          N  
ATOM  17375  CA  LEU A1128      46.610  28.063 -37.487  1.00  1.790          C  
ATOM  17376  C   LEU A1128      47.498  28.770 -36.468  1.00  1.840          C  
ATOM  17377  O   LEU A1128      47.090  28.953 -35.325  1.00  1.910          O  
ATOM  17378  CB  LEU A1128      46.941  26.566 -37.454  1.00  2.490          C  
ATOM  17379  CG  LEU A1128      45.986  25.614 -38.225  1.00  2.490          C  
ATOM  17380  CD1 LEU A1128      46.579  24.220 -38.220  1.00  2.490          C  
ATOM  17381  CD2 LEU A1128      44.603  25.591 -37.576  1.00  2.490          C  
ATOM  17382  H   LEU A1128      47.279  28.056 -39.541  1.00  2.100          H  
ATOM  17383  HA  LEU A1128      45.582  28.221 -37.173  1.00  2.150          H  
ATOM  17384 1HB  LEU A1128      47.946  26.432 -37.850  1.00  2.990          H  
ATOM  17385 2HB  LEU A1128      46.949  26.250 -36.410  1.00  2.990          H  
ATOM  17386  HG  LEU A1128      45.897  25.949 -39.256  1.00  2.990          H  
ATOM  17387 1HD1 LEU A1128      45.921  23.548 -38.772  1.00  2.990          H  
ATOM  17388 2HD1 LEU A1128      47.561  24.232 -38.692  1.00  2.990          H  
ATOM  17389 3HD1 LEU A1128      46.677  23.867 -37.197  1.00  2.990          H  
ATOM  17390 1HD2 LEU A1128      43.957  24.911 -38.130  1.00  2.990          H  
ATOM  17391 2HD2 LEU A1128      44.692  25.244 -36.547  1.00  2.990          H  
ATOM  17392 3HD2 LEU A1128      44.163  26.578 -37.585  1.00  2.990          H  
ATOM  17393  N   ASP A1129      48.716  29.151 -36.851  1.00  1.850          N  
ATOM  17394  CA  ASP A1129      49.618  29.790 -35.909  1.00  1.940          C  
ATOM  17395  C   ASP A1129      50.457  30.935 -36.476  1.00  1.830          C  
ATOM  17396  O   ASP A1129      51.329  31.458 -35.778  1.00  1.840          O  
ATOM  17397  CB  ASP A1129      50.535  28.722 -35.337  1.00  2.680          C  
ATOM  17398  CG  ASP A1129      51.320  28.048 -36.445  1.00  2.680          C  
ATOM  17399  OD1 ASP A1129      51.148  28.452 -37.597  1.00  2.680          O  
ATOM  17400  OD2 ASP A1129      52.070  27.129 -36.158  1.00  2.680          O  
ATOM  17401  H   ASP A1129      49.054  28.963 -37.790  1.00  2.220          H  
ATOM  17402  HA  ASP A1129      49.017  30.195 -35.098  1.00  2.330          H  
ATOM  17403 1HB  ASP A1129      51.230  29.171 -34.625  1.00  3.220          H  
ATOM  17404 2HB  ASP A1129      49.941  27.976 -34.802  1.00  3.220          H  
ATOM  17405  N   LEU A1130      50.192  31.338 -37.727  1.00  1.740          N  
ATOM  17406  CA  LEU A1130      50.876  32.406 -38.450  1.00  1.650          C  
ATOM  17407  C   LEU A1130      52.344  32.060 -38.712  1.00  1.590          C  
ATOM  17408  O   LEU A1130      53.143  32.933 -39.067  1.00  1.580          O  
ATOM  17409  CB  LEU A1130      50.791  33.725 -37.655  1.00  2.350          C  
ATOM  17410  CG  LEU A1130      49.371  34.109 -37.136  1.00  2.350          C  
ATOM  17411  CD1 LEU A1130      49.446  35.401 -36.358  1.00  2.350          C  
ATOM  17412  CD2 LEU A1130      48.384  34.242 -38.255  1.00  2.350          C  
ATOM  17413  H   LEU A1130      49.488  30.864 -38.288  1.00  2.090          H  
ATOM  17414  HA  LEU A1130      50.390  32.527 -39.414  1.00  1.980          H  
ATOM  17415 1HB  LEU A1130      51.469  33.678 -36.808  1.00  2.820          H  
ATOM  17416 2HB  LEU A1130      51.128  34.529 -38.307  1.00  2.820          H  
ATOM  17417  HG  LEU A1130      49.040  33.337 -36.483  1.00  2.820          H  
ATOM  17418 1HD1 LEU A1130      48.465  35.655 -35.970  1.00  2.820          H  
ATOM  17419 2HD1 LEU A1130      50.143  35.293 -35.535  1.00  2.820          H  
ATOM  17420 3HD1 LEU A1130      49.787  36.199 -37.017  1.00  2.820          H  
ATOM  17421 1HD2 LEU A1130      47.424  34.484 -37.844  1.00  2.820          H  
ATOM  17422 2HD2 LEU A1130      48.707  35.041 -38.906  1.00  2.820          H  
ATOM  17423 3HD2 LEU A1130      48.302  33.311 -38.812  1.00  2.820          H  
ATOM  17424  N   ALA A1131      52.704  30.785 -38.556  1.00  1.590          N  
ATOM  17425  CA  ALA A1131      54.048  30.342 -38.827  1.00  1.570          C  
ATOM  17426  C   ALA A1131      54.155  30.018 -40.306  1.00  1.560          C  
ATOM  17427  O   ALA A1131      53.160  29.608 -40.907  1.00  1.580          O  
ATOM  17428  CB  ALA A1131      54.384  29.126 -37.984  1.00  2.210          C  
ATOM  17429  H   ALA A1131      52.012  30.090 -38.241  1.00  1.910          H  
ATOM  17430  HA  ALA A1131      54.720  31.156 -38.575  1.00  1.880          H  
ATOM  17431 1HB  ALA A1131      55.399  28.794 -38.184  1.00  2.650          H  
ATOM  17432 2HB  ALA A1131      54.285  29.376 -36.930  1.00  2.650          H  
ATOM  17433 3HB  ALA A1131      53.687  28.324 -38.232  1.00  2.650          H  
ATOM  17434  N   PRO A1132      55.313  30.206 -40.936  1.00  1.560          N  
ATOM  17435  CA  PRO A1132      55.552  29.830 -42.307  1.00  1.580          C  
ATOM  17436  C   PRO A1132      55.513  28.317 -42.495  1.00  1.630          C  
ATOM  17437  O   PRO A1132      55.953  27.559 -41.629  1.00  1.700          O  
ATOM  17438  CB  PRO A1132      56.927  30.439 -42.578  1.00  2.370          C  
ATOM  17439  CG  PRO A1132      57.576  30.568 -41.207  1.00  2.370          C  
ATOM  17440  CD  PRO A1132      56.448  30.854 -40.263  1.00  2.370          C  
ATOM  17441  HA  PRO A1132      54.804  30.300 -42.941  1.00  1.900          H  
ATOM  17442 1HB  PRO A1132      57.468  29.803 -43.276  1.00  2.840          H  
ATOM  17443 2HB  PRO A1132      56.815  31.409 -43.080  1.00  2.840          H  
ATOM  17444 1HG  PRO A1132      58.087  29.641 -40.932  1.00  2.840          H  
ATOM  17445 2HG  PRO A1132      58.339  31.362 -41.212  1.00  2.840          H  
ATOM  17446 1HD  PRO A1132      56.688  30.375 -39.308  1.00  2.840          H  
ATOM  17447 2HD  PRO A1132      56.276  31.942 -40.165  1.00  2.840          H  
ATOM  17448  N   VAL A1133      55.041  27.925 -43.668  1.00  1.640          N  
ATOM  17449  CA  VAL A1133      54.916  26.574 -44.195  1.00  1.730          C  
ATOM  17450  C   VAL A1133      55.844  26.402 -45.380  1.00  1.730          C  
ATOM  17451  O   VAL A1133      55.741  27.119 -46.388  1.00  1.680          O  
ATOM  17452  CB  VAL A1133      53.465  26.322 -44.648  1.00  2.390          C  
ATOM  17453  CG1 VAL A1133      53.308  24.934 -45.245  1.00  2.390          C  
ATOM  17454  CG2 VAL A1133      52.561  26.511 -43.477  1.00  2.390          C  
ATOM  17455  H   VAL A1133      54.710  28.655 -44.281  1.00  1.970          H  
ATOM  17456  HA  VAL A1133      55.194  25.864 -43.417  1.00  2.080          H  
ATOM  17457  HB  VAL A1133      53.203  27.039 -45.423  1.00  2.860          H  
ATOM  17458 1HG1 VAL A1133      52.282  24.802 -45.553  1.00  2.860          H  
ATOM  17459 2HG1 VAL A1133      53.964  24.815 -46.112  1.00  2.860          H  
ATOM  17460 3HG1 VAL A1133      53.562  24.183 -44.499  1.00  2.860          H  
ATOM  17461 1HG2 VAL A1133      51.546  26.360 -43.777  1.00  2.860          H  
ATOM  17462 2HG2 VAL A1133      52.821  25.798 -42.699  1.00  2.860          H  
ATOM  17463 3HG2 VAL A1133      52.675  27.519 -43.089  1.00  2.860          H  
ATOM  17464  N   TYR A1134      56.740  25.436 -45.300  1.00  1.800          N  
ATOM  17465  CA  TYR A1134      57.698  25.313 -46.358  1.00  1.810          C  
ATOM  17466  C   TYR A1134      57.507  24.054 -47.153  1.00  1.930          C  
ATOM  17467  O   TYR A1134      56.900  23.062 -46.711  1.00  2.040          O  
ATOM  17468  CB  TYR A1134      59.085  25.318 -45.763  1.00  2.530          C  
ATOM  17469  CG  TYR A1134      59.407  26.549 -44.982  1.00  2.530          C  
ATOM  17470  CD1 TYR A1134      59.009  26.655 -43.647  1.00  2.530          C  
ATOM  17471  CD2 TYR A1134      60.116  27.548 -45.563  1.00  2.530          C  
ATOM  17472  CE1 TYR A1134      59.344  27.763 -42.931  1.00  2.530          C  
ATOM  17473  CE2 TYR A1134      60.442  28.656 -44.859  1.00  2.530          C  
ATOM  17474  CZ  TYR A1134      60.075  28.777 -43.550  1.00  2.530          C  
ATOM  17475  OH  TYR A1134      60.440  29.898 -42.852  1.00  2.530          O  
ATOM  17476  H   TYR A1134      56.830  24.804 -44.496  1.00  2.160          H  
ATOM  17477  HA  TYR A1134      57.588  26.154 -47.030  1.00  2.170          H  
ATOM  17478 1HB  TYR A1134      59.200  24.475 -45.133  1.00  3.040          H  
ATOM  17479 2HB  TYR A1134      59.821  25.222 -46.559  1.00  3.040          H  
ATOM  17480  HD1 TYR A1134      58.446  25.851 -43.169  1.00  3.040          H  
ATOM  17481  HD2 TYR A1134      60.426  27.459 -46.589  1.00  3.040          H  
ATOM  17482  HE1 TYR A1134      59.046  27.841 -41.890  1.00  3.040          H  
ATOM  17483  HE2 TYR A1134      61.007  29.443 -45.341  1.00  3.040          H  
ATOM  17484  HH  TYR A1134      60.087  29.846 -41.960  1.00  3.040          H  
ATOM  17485  N   LEU A1135      58.021  24.068 -48.359  1.00  1.950          N  
ATOM  17486  CA  LEU A1135      57.929  22.844 -49.107  1.00  2.060          C  
ATOM  17487  C   LEU A1135      59.037  21.960 -48.633  1.00  2.100          C  
ATOM  17488  O   LEU A1135      60.191  22.030 -49.063  1.00  2.090          O  
ATOM  17489  CB  LEU A1135      57.965  23.073 -50.604  1.00  2.840          C  
ATOM  17490  CG  LEU A1135      56.863  23.982 -51.125  1.00  2.840          C  
ATOM  17491  CD1 LEU A1135      57.017  24.163 -52.585  1.00  2.840          C  
ATOM  17492  CD2 LEU A1135      55.475  23.397 -50.806  1.00  2.840          C  
ATOM  17493  H   LEU A1135      58.468  24.927 -48.696  1.00  2.340          H  
ATOM  17494  HA  LEU A1135      57.008  22.330 -48.857  1.00  2.470          H  
ATOM  17495 1HB  LEU A1135      58.931  23.467 -50.890  1.00  3.410          H  
ATOM  17496 2HB  LEU A1135      57.841  22.117 -51.079  1.00  3.410          H  
ATOM  17497  HG  LEU A1135      56.965  24.944 -50.661  1.00  3.410          H  
ATOM  17498 1HD1 LEU A1135      56.241  24.825 -52.918  1.00  3.410          H  
ATOM  17499 2HD1 LEU A1135      57.989  24.582 -52.813  1.00  3.410          H  
ATOM  17500 3HD1 LEU A1135      56.906  23.221 -53.076  1.00  3.410          H  
ATOM  17501 1HD2 LEU A1135      54.716  24.052 -51.193  1.00  3.410          H  
ATOM  17502 2HD2 LEU A1135      55.374  22.418 -51.276  1.00  3.410          H  
ATOM  17503 3HD2 LEU A1135      55.321  23.300 -49.741  1.00  3.410          H  
ATOM  17504  N   ASN A1136      58.659  21.086 -47.709  1.00  2.170          N  
ATOM  17505  CA  ASN A1136      59.574  20.182 -47.031  1.00  2.260          C  
ATOM  17506  C   ASN A1136      59.933  19.020 -47.944  1.00  2.410          C  
ATOM  17507  O   ASN A1136      59.658  17.851 -47.637  1.00  2.550          O  
ATOM  17508  CB  ASN A1136      58.927  19.672 -45.751  1.00  3.130          C  
ATOM  17509  CG  ASN A1136      59.875  18.942 -44.840  1.00  3.130          C  
ATOM  17510  OD1 ASN A1136      61.100  19.052 -44.965  1.00  3.130          O  
ATOM  17511  ND2 ASN A1136      59.323  18.205 -43.915  1.00  3.130          N  
ATOM  17512  H   ASN A1136      57.685  21.148 -47.409  1.00  2.600          H  
ATOM  17513  HA  ASN A1136      60.491  20.723 -46.792  1.00  2.710          H  
ATOM  17514 1HB  ASN A1136      58.477  20.507 -45.210  1.00  3.750          H  
ATOM  17515 2HB  ASN A1136      58.116  18.995 -46.011  1.00  3.750          H  
ATOM  17516 1HD2 ASN A1136      59.894  17.656 -43.267  1.00  3.750          H  
ATOM  17517 2HD2 ASN A1136      58.328  18.144 -43.851  1.00  3.750          H  
ATOM  17518  N   PHE A1137      60.637  19.368 -49.023  1.00  2.390          N  
ATOM  17519  CA  PHE A1137      61.032  18.478 -50.095  1.00  2.530          C  
ATOM  17520  C   PHE A1137      62.031  17.447 -49.620  1.00  2.690          C  
ATOM  17521  O   PHE A1137      62.237  16.416 -50.257  1.00  2.850          O  
ATOM  17522  CB  PHE A1137      61.539  19.273 -51.301  1.00  3.490          C  
ATOM  17523  CG  PHE A1137      60.443  19.999 -52.204  1.00  3.490          C  
ATOM  17524  CD1 PHE A1137      60.818  21.046 -53.035  1.00  3.490          C  
ATOM  17525  CD2 PHE A1137      59.078  19.620 -52.243  1.00  3.490          C  
ATOM  17526  CE1 PHE A1137      59.894  21.673 -53.865  1.00  3.490          C  
ATOM  17527  CE2 PHE A1137      58.178  20.241 -53.076  1.00  3.490          C  
ATOM  17528  CZ  PHE A1137      58.588  21.259 -53.885  1.00  3.490          C  
ATOM  17529  H   PHE A1137      60.825  20.361 -49.129  1.00  2.870          H  
ATOM  17530  HA  PHE A1137      60.165  17.939 -50.404  1.00  3.040          H  
ATOM  17531 1HB  PHE A1137      62.235  20.029 -50.955  1.00  4.180          H  
ATOM  17532 2HB  PHE A1137      62.089  18.609 -51.931  1.00  4.180          H  
ATOM  17533  HD1 PHE A1137      61.860  21.368 -53.037  1.00  4.180          H  
ATOM  17534  HD2 PHE A1137      58.707  18.819 -51.629  1.00  4.180          H  
ATOM  17535  HE1 PHE A1137      60.206  22.490 -54.512  1.00  4.180          H  
ATOM  17536  HE2 PHE A1137      57.134  19.912 -53.092  1.00  4.180          H  
ATOM  17537  HZ  PHE A1137      57.872  21.744 -54.542  1.00  4.180          H  
ATOM  17538  N   ALA A1138      62.648  17.739 -48.484  1.00  2.680          N  
ATOM  17539  CA  ALA A1138      63.577  16.853 -47.812  1.00  2.850          C  
ATOM  17540  C   ALA A1138      62.898  15.530 -47.442  1.00  2.910          C  
ATOM  17541  O   ALA A1138      63.559  14.490 -47.387  1.00  3.050          O  
ATOM  17542  CB  ALA A1138      64.109  17.516 -46.555  1.00  3.920          C  
ATOM  17543  H   ALA A1138      62.434  18.633 -48.071  1.00  3.220          H  
ATOM  17544  HA  ALA A1138      64.401  16.640 -48.492  1.00  3.420          H  
ATOM  17545 1HB  ALA A1138      64.818  16.848 -46.067  1.00  4.710          H  
ATOM  17546 2HB  ALA A1138      64.607  18.447 -46.817  1.00  4.710          H  
ATOM  17547 3HB  ALA A1138      63.280  17.722 -45.877  1.00  4.710          H  
ATOM  17548  N   GLU A1139      61.590  15.573 -47.128  1.00  2.840          N  
ATOM  17549  CA  GLU A1139      60.863  14.369 -46.736  1.00  2.930          C  
ATOM  17550  C   GLU A1139      59.886  13.922 -47.832  1.00  2.960          C  
ATOM  17551  O   GLU A1139      59.597  12.730 -47.974  1.00  3.110          O  
ATOM  17552  CB  GLU A1139      60.113  14.604 -45.420  1.00  4.070          C  
ATOM  17553  CG  GLU A1139      61.020  14.926 -44.219  1.00  4.070          C  
ATOM  17554  CD  GLU A1139      60.248  15.132 -42.929  1.00  4.070          C  
ATOM  17555  OE1 GLU A1139      59.397  14.329 -42.634  1.00  4.070          O  
ATOM  17556  OE2 GLU A1139      60.483  16.123 -42.269  1.00  4.070          O  
ATOM  17557  H   GLU A1139      61.064  16.448 -47.183  1.00  3.410          H  
ATOM  17558  HA  GLU A1139      61.581  13.566 -46.582  1.00  3.520          H  
ATOM  17559 1HB  GLU A1139      59.415  15.433 -45.546  1.00  4.880          H  
ATOM  17560 2HB  GLU A1139      59.531  13.718 -45.172  1.00  4.880          H  
ATOM  17561 1HG  GLU A1139      61.727  14.110 -44.085  1.00  4.880          H  
ATOM  17562 2HG  GLU A1139      61.590  15.830 -44.444  1.00  4.880          H  
ATOM  17563  N   ASN A1140      59.375  14.884 -48.602  1.00  2.840          N  
ATOM  17564  CA  ASN A1140      58.406  14.630 -49.667  1.00  2.890          C  
ATOM  17565  C   ASN A1140      58.588  15.678 -50.740  1.00  2.810          C  
ATOM  17566  O   ASN A1140      58.138  16.811 -50.592  1.00  2.680          O  
ATOM  17567  CB  ASN A1140      56.987  14.627 -49.149  1.00  4.030          C  
ATOM  17568  CG  ASN A1140      55.938  14.226 -50.202  1.00  4.030          C  
ATOM  17569  OD1 ASN A1140      56.040  14.472 -51.437  1.00  4.030          O  
ATOM  17570  ND2 ASN A1140      54.901  13.596 -49.677  1.00  4.030          N  
ATOM  17571  H   ASN A1140      59.646  15.851 -48.414  1.00  3.410          H  
ATOM  17572  HA  ASN A1140      58.619  13.659 -50.117  1.00  3.470          H  
ATOM  17573 1HB  ASN A1140      56.916  13.936 -48.309  1.00  4.830          H  
ATOM  17574 2HB  ASN A1140      56.744  15.622 -48.773  1.00  4.830          H  
ATOM  17575 1HD2 ASN A1140      54.105  13.281 -50.235  1.00  4.830          H  
ATOM  17576 2HD2 ASN A1140      54.873  13.426 -48.694  1.00  4.830          H  
ATOM  17577  N   SER A1141      59.233  15.281 -51.830  1.00  2.900          N  
ATOM  17578  CA  SER A1141      59.664  16.158 -52.916  1.00  2.860          C  
ATOM  17579  C   SER A1141      58.557  16.649 -53.847  1.00  2.880          C  
ATOM  17580  O   SER A1141      58.812  17.428 -54.775  1.00  2.890          O  
ATOM  17581  CB  SER A1141      60.704  15.453 -53.738  1.00  4.020          C  
ATOM  17582  OG  SER A1141      60.157  14.386 -54.439  1.00  4.020          O  
ATOM  17583  H   SER A1141      59.513  14.311 -51.896  1.00  3.480          H  
ATOM  17584  HA  SER A1141      60.141  17.021 -52.477  1.00  3.430          H  
ATOM  17585 1HB  SER A1141      61.141  16.145 -54.416  1.00  4.820          H  
ATOM  17586 2HB  SER A1141      61.501  15.095 -53.095  1.00  4.820          H  
ATOM  17587  HG  SER A1141      60.782  14.241 -55.183  1.00  4.820          H  
ATOM  17588  N   HIS A1142      57.345  16.158 -53.663  1.00  2.920          N  
ATOM  17589  CA  HIS A1142      56.281  16.534 -54.572  1.00  2.960          C  
ATOM  17590  C   HIS A1142      55.306  17.594 -54.039  1.00  2.860          C  
ATOM  17591  O   HIS A1142      55.234  17.857 -52.840  1.00  2.800          O  
ATOM  17592  CB  HIS A1142      55.512  15.304 -54.956  1.00  4.130          C  
ATOM  17593  CG  HIS A1142      56.319  14.264 -55.615  1.00  4.130          C  
ATOM  17594  ND1 HIS A1142      57.123  14.520 -56.687  1.00  4.130          N  
ATOM  17595  CD2 HIS A1142      56.395  12.942 -55.392  1.00  4.130          C  
ATOM  17596  CE1 HIS A1142      57.680  13.410 -57.093  1.00  4.130          C  
ATOM  17597  NE2 HIS A1142      57.246  12.428 -56.329  1.00  4.130          N  
ATOM  17598  H   HIS A1142      57.143  15.528 -52.879  1.00  3.500          H  
ATOM  17599  HA  HIS A1142      56.714  16.941 -55.482  1.00  3.550          H  
ATOM  17600 1HB  HIS A1142      55.114  14.871 -54.048  1.00  4.950          H  
ATOM  17601 2HB  HIS A1142      54.698  15.586 -55.602  1.00  4.950          H  
ATOM  17602  HD2 HIS A1142      55.859  12.390 -54.621  1.00  4.950          H  
ATOM  17603  HE1 HIS A1142      58.369  13.319 -57.931  1.00  4.950          H  
ATOM  17604  HE2 HIS A1142      57.492  11.430 -56.442  1.00  4.950          H  
ATOM  17605  N   LEU A1143      54.564  18.222 -54.958  1.00  2.860          N  
ATOM  17606  CA  LEU A1143      53.461  19.139 -54.628  1.00  2.800          C  
ATOM  17607  C   LEU A1143      52.418  19.285 -55.743  1.00  2.910          C  
ATOM  17608  O   LEU A1143      52.775  19.532 -56.899  1.00  2.990          O  
ATOM  17609  CB  LEU A1143      53.981  20.561 -54.327  1.00  3.940          C  
ATOM  17610  CG  LEU A1143      52.862  21.672 -54.027  1.00  3.940          C  
ATOM  17611  CD1 LEU A1143      52.126  21.382 -52.682  1.00  3.940          C  
ATOM  17612  CD2 LEU A1143      53.508  23.034 -54.025  1.00  3.940          C  
ATOM  17613  H   LEU A1143      54.788  18.044 -55.938  1.00  3.430          H  
ATOM  17614  HA  LEU A1143      52.952  18.746 -53.748  1.00  3.360          H  
ATOM  17615 1HB  LEU A1143      54.641  20.507 -53.461  1.00  4.730          H  
ATOM  17616 2HB  LEU A1143      54.569  20.899 -55.182  1.00  4.730          H  
ATOM  17617  HG  LEU A1143      52.116  21.654 -54.812  1.00  4.730          H  
ATOM  17618 1HD1 LEU A1143      51.363  22.145 -52.514  1.00  4.730          H  
ATOM  17619 2HD1 LEU A1143      51.641  20.407 -52.720  1.00  4.730          H  
ATOM  17620 3HD1 LEU A1143      52.840  21.399 -51.863  1.00  4.730          H  
ATOM  17621 1HD2 LEU A1143      52.754  23.789 -53.848  1.00  4.730          H  
ATOM  17622 2HD2 LEU A1143      54.246  23.081 -53.260  1.00  4.730          H  
ATOM  17623 3HD2 LEU A1143      53.974  23.209 -54.982  1.00  4.730          H  
ATOM  17624  N   MET A1144      51.133  19.158 -55.405  1.00  2.940          N  
ATOM  17625  CA  MET A1144      50.087  19.451 -56.389  1.00  3.060          C  
ATOM  17626  C   MET A1144      49.264  20.661 -55.948  1.00  2.980          C  
ATOM  17627  O   MET A1144      48.966  20.814 -54.764  1.00  2.900          O  
ATOM  17628  CB  MET A1144      49.199  18.248 -56.663  1.00  4.240          C  
ATOM  17629  CG  MET A1144      49.870  17.121 -57.428  1.00  4.240          C  
ATOM  17630  SD  MET A1144      48.776  15.704 -57.687  1.00  4.240          S  
ATOM  17631  CE  MET A1144      48.916  14.817 -56.163  1.00  4.240          C  
ATOM  17632  H   MET A1144      50.880  18.874 -54.449  1.00  3.530          H  
ATOM  17633  HA  MET A1144      50.567  19.713 -57.322  1.00  3.670          H  
ATOM  17634 1HB  MET A1144      48.871  17.855 -55.734  1.00  5.080          H  
ATOM  17635 2HB  MET A1144      48.316  18.567 -57.219  1.00  5.080          H  
ATOM  17636 1HG  MET A1144      50.184  17.501 -58.401  1.00  5.080          H  
ATOM  17637 2HG  MET A1144      50.753  16.791 -56.887  1.00  5.080          H  
ATOM  17638 1HE  MET A1144      48.295  13.956 -56.181  1.00  5.080          H  
ATOM  17639 2HE  MET A1144      49.905  14.513 -56.037  1.00  5.080          H  
ATOM  17640 3HE  MET A1144      48.632  15.430 -55.345  1.00  5.080          H  
ATOM  17641  N   VAL A1145      48.910  21.518 -56.909  1.00  3.020          N  
ATOM  17642  CA  VAL A1145      48.127  22.732 -56.632  1.00  2.990          C  
ATOM  17643  C   VAL A1145      46.848  22.795 -57.474  1.00  3.170          C  
ATOM  17644  O   VAL A1145      46.906  22.851 -58.703  1.00  3.290          O  
ATOM  17645  CB  VAL A1145      49.009  23.968 -56.917  1.00  4.200          C  
ATOM  17646  CG1 VAL A1145      48.231  25.276 -56.643  1.00  4.200          C  
ATOM  17647  CG2 VAL A1145      50.304  23.862 -56.095  1.00  4.200          C  
ATOM  17648  H   VAL A1145      49.217  21.304 -57.865  1.00  3.620          H  
ATOM  17649  HA  VAL A1145      47.844  22.735 -55.580  1.00  3.590          H  
ATOM  17650  HB  VAL A1145      49.266  23.973 -57.937  1.00  5.040          H  
ATOM  17651 1HG1 VAL A1145      48.861  26.135 -56.870  1.00  5.040          H  
ATOM  17652 2HG1 VAL A1145      47.336  25.323 -57.264  1.00  5.040          H  
ATOM  17653 3HG1 VAL A1145      47.940  25.306 -55.601  1.00  5.040          H  
ATOM  17654 1HG2 VAL A1145      50.941  24.698 -56.319  1.00  5.040          H  
ATOM  17655 2HG2 VAL A1145      50.068  23.850 -55.032  1.00  5.040          H  
ATOM  17656 3HG2 VAL A1145      50.830  22.950 -56.358  1.00  5.040          H  
ATOM  17657  N   THR A1146      45.699  22.875 -56.825  1.00  3.200          N  
ATOM  17658  CA  THR A1146      44.430  22.861 -57.546  1.00  3.390          C  
ATOM  17659  C   THR A1146      43.586  24.106 -57.273  1.00  3.350          C  
ATOM  17660  O   THR A1146      43.409  24.502 -56.120  1.00  3.220          O  
ATOM  17661  CB  THR A1146      43.616  21.622 -57.108  1.00  4.670          C  
ATOM  17662  OG1 THR A1146      44.373  20.432 -57.355  1.00  4.670          O  
ATOM  17663  CG2 THR A1146      42.316  21.528 -57.876  1.00  4.670          C  
ATOM  17664  H   THR A1146      45.699  22.891 -55.805  1.00  3.840          H  
ATOM  17665  HA  THR A1146      44.626  22.807 -58.615  1.00  4.070          H  
ATOM  17666  HB  THR A1146      43.403  21.699 -56.071  1.00  5.600          H  
ATOM  17667  HG1 THR A1146      45.100  20.404 -56.720  1.00  5.600          H  
ATOM  17668 1HG2 THR A1146      41.760  20.648 -57.553  1.00  5.600          H  
ATOM  17669 2HG2 THR A1146      41.728  22.407 -57.691  1.00  5.600          H  
ATOM  17670 3HG2 THR A1146      42.525  21.451 -58.935  1.00  5.600          H  
ATOM  17671  N   GLY A1147      43.029  24.706 -58.324  1.00  3.490          N  
ATOM  17672  CA  GLY A1147      42.126  25.852 -58.082  1.00  3.490          C  
ATOM  17673  C   GLY A1147      41.512  26.499 -59.330  1.00  3.630          C  
ATOM  17674  O   GLY A1147      41.837  26.150 -60.458  1.00  3.730          O  
ATOM  17675  H   GLY A1147      43.291  24.359 -59.259  1.00  4.190          H  
ATOM  17676 1HA  GLY A1147      41.324  25.540 -57.412  1.00  4.190          H  
ATOM  17677 2HA  GLY A1147      42.679  26.604 -57.533  1.00  4.190          H  
ATOM  17678  N   ARG A1148      40.592  27.435 -59.131  1.00  3.650          N  
ATOM  17679  CA  ARG A1148      39.933  28.125 -60.252  1.00  3.780          C  
ATOM  17680  C   ARG A1148      40.782  29.233 -60.887  1.00  3.740          C  
ATOM  17681  O   ARG A1148      41.856  29.597 -60.388  1.00  3.600          O  
ATOM  17682  CB  ARG A1148      38.625  28.747 -59.813  1.00  5.240          C  
ATOM  17683  CG  ARG A1148      38.787  29.894 -58.877  1.00  5.240          C  
ATOM  17684  CD  ARG A1148      37.530  30.383 -58.390  1.00  5.240          C  
ATOM  17685  NE  ARG A1148      36.716  31.042 -59.381  1.00  5.240          N  
ATOM  17686  CZ  ARG A1148      35.446  31.430 -59.152  1.00  5.240          C  
ATOM  17687  NH1 ARG A1148      34.890  31.201 -57.966  1.00  5.240          N  
ATOM  17688  NH2 ARG A1148      34.759  32.041 -60.108  1.00  5.240          N  
ATOM  17689  H   ARG A1148      40.301  27.635 -58.163  1.00  4.380          H  
ATOM  17690  HA  ARG A1148      39.711  27.383 -61.020  1.00  4.540          H  
ATOM  17691 1HB  ARG A1148      38.057  29.084 -60.674  1.00  6.290          H  
ATOM  17692 2HB  ARG A1148      38.028  27.996 -59.294  1.00  6.290          H  
ATOM  17693 1HG  ARG A1148      39.347  29.553 -58.021  1.00  6.290          H  
ATOM  17694 2HG  ARG A1148      39.310  30.725 -59.352  1.00  6.290          H  
ATOM  17695 1HD  ARG A1148      36.973  29.531 -58.012  1.00  6.290          H  
ATOM  17696 2HD  ARG A1148      37.727  31.096 -57.596  1.00  6.290          H  
ATOM  17697  HE  ARG A1148      37.118  31.241 -60.286  1.00  6.290          H  
ATOM  17698 1HH1 ARG A1148      35.432  30.729 -57.207  1.00  6.290          H  
ATOM  17699 2HH1 ARG A1148      33.944  31.489 -57.783  1.00  6.290          H  
ATOM  17700 1HH2 ARG A1148      35.188  32.216 -61.008  1.00  6.290          H  
ATOM  17701 2HH2 ARG A1148      33.808  32.333 -59.940  1.00  6.290          H  
ATOM  17702  N   ARG A1149      40.297  29.760 -62.011  1.00  3.880          N  
ATOM  17703  CA  ARG A1149      40.984  30.847 -62.689  1.00  3.880          C  
ATOM  17704  C   ARG A1149      41.135  32.045 -61.760  1.00  3.750          C  
ATOM  17705  O   ARG A1149      40.171  32.475 -61.127  1.00  3.720          O  
ATOM  17706  CB  ARG A1149      40.226  31.278 -63.937  1.00  5.430          C  
ATOM  17707  CG  ARG A1149      40.211  30.264 -65.074  1.00  5.430          C  
ATOM  17708  CD  ARG A1149      39.458  30.770 -66.249  1.00  5.430          C  
ATOM  17709  NE  ARG A1149      39.421  29.791 -67.326  1.00  5.430          N  
ATOM  17710  CZ  ARG A1149      38.806  29.966 -68.516  1.00  5.430          C  
ATOM  17711  NH1 ARG A1149      38.172  31.092 -68.780  1.00  5.430          N  
ATOM  17712  NH2 ARG A1149      38.841  28.999 -69.418  1.00  5.430          N  
ATOM  17713  H   ARG A1149      39.424  29.414 -62.386  1.00  4.660          H  
ATOM  17714  HA  ARG A1149      41.977  30.505 -62.979  1.00  4.660          H  
ATOM  17715 1HB  ARG A1149      39.193  31.494 -63.676  1.00  6.520          H  
ATOM  17716 2HB  ARG A1149      40.662  32.201 -64.324  1.00  6.520          H  
ATOM  17717 1HG  ARG A1149      41.232  30.054 -65.389  1.00  6.520          H  
ATOM  17718 2HG  ARG A1149      39.739  29.342 -64.739  1.00  6.520          H  
ATOM  17719 1HD  ARG A1149      38.433  30.995 -65.951  1.00  6.520          H  
ATOM  17720 2HD  ARG A1149      39.939  31.674 -66.623  1.00  6.520          H  
ATOM  17721  HE  ARG A1149      39.894  28.910 -67.170  1.00  6.520          H  
ATOM  17722 1HH1 ARG A1149      38.143  31.832 -68.095  1.00  6.520          H  
ATOM  17723 2HH1 ARG A1149      37.714  31.218 -69.671  1.00  6.520          H  
ATOM  17724 1HH2 ARG A1149      39.327  28.136 -69.215  1.00  6.520          H  
ATOM  17725 2HH2 ARG A1149      38.384  29.120 -70.310  1.00  6.520          H  
ATOM  17726  N   GLU A1150      42.344  32.606 -61.750  1.00  3.680          N  
ATOM  17727  CA  GLU A1150      42.758  33.764 -60.952  1.00  3.560          C  
ATOM  17728  C   GLU A1150      42.773  33.527 -59.441  1.00  3.370          C  
ATOM  17729  O   GLU A1150      42.835  34.485 -58.671  1.00  3.290          O  
ATOM  17730  CB  GLU A1150      41.849  34.972 -61.218  1.00  5.030          C  
ATOM  17731  CG  GLU A1150      41.792  35.458 -62.654  1.00  5.030          C  
ATOM  17732  CD  GLU A1150      40.908  36.676 -62.791  1.00  5.030          C  
ATOM  17733  OE1 GLU A1150      40.168  36.955 -61.866  1.00  5.030          O  
ATOM  17734  OE2 GLU A1150      40.970  37.326 -63.809  1.00  5.030          O  
ATOM  17735  H   GLU A1150      43.059  32.184 -62.328  1.00  4.420          H  
ATOM  17736  HA  GLU A1150      43.761  34.033 -61.258  1.00  4.270          H  
ATOM  17737 1HB  GLU A1150      40.840  34.781 -60.871  1.00  6.040          H  
ATOM  17738 2HB  GLU A1150      42.220  35.811 -60.638  1.00  6.040          H  
ATOM  17739 1HG  GLU A1150      42.799  35.705 -62.988  1.00  6.040          H  
ATOM  17740 2HG  GLU A1150      41.410  34.660 -63.288  1.00  6.040          H  
ATOM  17741  N   CYS A1151      42.808  32.265 -58.996  1.00  3.320          N  
ATOM  17742  CA  CYS A1151      42.872  31.982 -57.559  1.00  3.160          C  
ATOM  17743  C   CYS A1151      44.271  32.063 -56.949  1.00  3.000          C  
ATOM  17744  O   CYS A1151      44.394  32.048 -55.720  1.00  2.850          O  
ATOM  17745  CB  CYS A1151      42.348  30.597 -57.247  1.00  4.490          C  
ATOM  17746  SG  CYS A1151      43.402  29.308 -57.843  1.00  4.490          S  
ATOM  17747  H   CYS A1151      42.704  31.494 -59.660  1.00  3.980          H  
ATOM  17748  HA  CYS A1151      42.232  32.703 -57.055  1.00  3.790          H  
ATOM  17749 1HB  CYS A1151      42.241  30.485 -56.173  1.00  5.390          H  
ATOM  17750 2HB  CYS A1151      41.382  30.470 -57.695  1.00  5.390          H  
ATOM  17751  HG  CYS A1151      42.831  29.221 -59.068  1.00  5.390          H  
ATOM  17752  N   GLY A1152      45.311  32.125 -57.791  1.00  3.030          N  
ATOM  17753  CA  GLY A1152      46.697  32.132 -57.308  1.00  2.890          C  
ATOM  17754  C   GLY A1152      47.616  31.021 -57.854  1.00  2.860          C  
ATOM  17755  O   GLY A1152      48.756  30.877 -57.387  1.00  2.720          O  
ATOM  17756  H   GLY A1152      45.099  32.158 -58.777  1.00  3.640          H  
ATOM  17757 1HA  GLY A1152      47.144  33.097 -57.539  1.00  3.470          H  
ATOM  17758 2HA  GLY A1152      46.685  32.065 -56.222  1.00  3.470          H  
ATOM  17759  N   ARG A1153      47.168  30.229 -58.835  1.00  3.010          N  
ATOM  17760  CA  ARG A1153      48.032  29.176 -59.383  1.00  3.000          C  
ATOM  17761  C   ARG A1153      49.337  29.718 -60.009  1.00  2.960          C  
ATOM  17762  O   ARG A1153      50.407  29.119 -59.831  1.00  2.860          O  
ATOM  17763  CB  ARG A1153      47.299  28.397 -60.464  1.00  4.200          C  
ATOM  17764  CG  ARG A1153      46.154  27.523 -59.986  1.00  4.200          C  
ATOM  17765  CD  ARG A1153      45.604  26.651 -61.065  1.00  4.200          C  
ATOM  17766  NE  ARG A1153      44.943  27.416 -62.115  1.00  4.200          N  
ATOM  17767  CZ  ARG A1153      45.432  27.623 -63.374  1.00  4.200          C  
ATOM  17768  NH1 ARG A1153      46.593  27.125 -63.766  1.00  4.200          N  
ATOM  17769  NH2 ARG A1153      44.735  28.344 -64.234  1.00  4.200          N  
ATOM  17770  H   ARG A1153      46.235  30.350 -59.197  1.00  3.610          H  
ATOM  17771  HA  ARG A1153      48.292  28.491 -58.576  1.00  3.600          H  
ATOM  17772 1HB  ARG A1153      46.899  29.097 -61.192  1.00  5.040          H  
ATOM  17773 2HB  ARG A1153      48.006  27.753 -60.986  1.00  5.040          H  
ATOM  17774 1HG  ARG A1153      46.494  26.884 -59.170  1.00  5.040          H  
ATOM  17775 2HG  ARG A1153      45.353  28.151 -59.639  1.00  5.040          H  
ATOM  17776 1HD  ARG A1153      46.374  26.055 -61.512  1.00  5.040          H  
ATOM  17777 2HD  ARG A1153      44.861  25.989 -60.618  1.00  5.040          H  
ATOM  17778  HE  ARG A1153      44.052  27.840 -61.876  1.00  5.040          H  
ATOM  17779 1HH1 ARG A1153      47.166  26.572 -63.150  1.00  5.040          H  
ATOM  17780 2HH1 ARG A1153      46.926  27.306 -64.709  1.00  5.040          H  
ATOM  17781 1HH2 ARG A1153      43.848  28.735 -63.961  1.00  5.040          H  
ATOM  17782 2HH2 ARG A1153      45.091  28.495 -65.169  1.00  5.040          H  
ATOM  17783  N   THR A1154      49.257  30.865 -60.721  1.00  3.050          N  
ATOM  17784  CA  THR A1154      50.430  31.447 -61.377  1.00  3.040          C  
ATOM  17785  C   THR A1154      51.439  31.883 -60.330  1.00  2.860          C  
ATOM  17786  O   THR A1154      52.643  31.636 -60.455  1.00  2.800          O  
ATOM  17787  CB  THR A1154      50.069  32.691 -62.236  1.00  4.260          C  
ATOM  17788  OG1 THR A1154      49.130  32.347 -63.269  1.00  4.260          O  
ATOM  17789  CG2 THR A1154      51.321  33.280 -62.899  1.00  4.260          C  
ATOM  17790  H   THR A1154      48.366  31.348 -60.852  1.00  3.660          H  
ATOM  17791  HA  THR A1154      50.887  30.692 -62.017  1.00  3.650          H  
ATOM  17792  HB  THR A1154      49.641  33.433 -61.603  1.00  5.110          H  
ATOM  17793  HG1 THR A1154      48.244  32.204 -62.868  1.00  5.110          H  
ATOM  17794 1HG2 THR A1154      51.034  34.157 -63.479  1.00  5.110          H  
ATOM  17795 2HG2 THR A1154      52.050  33.576 -62.148  1.00  5.110          H  
ATOM  17796 3HG2 THR A1154      51.760  32.537 -63.560  1.00  5.110          H  
ATOM  17797  N   THR A1155      50.958  32.556 -59.286  1.00  2.800          N  
ATOM  17798  CA  THR A1155      51.860  33.050 -58.274  1.00  2.650          C  
ATOM  17799  C   THR A1155      52.475  31.915 -57.496  1.00  2.510          C  
ATOM  17800  O   THR A1155      53.646  31.992 -57.135  1.00  2.410          O  
ATOM  17801  CB  THR A1155      51.169  34.031 -57.315  1.00  3.770          C  
ATOM  17802  OG1 THR A1155      50.050  33.411 -56.665  1.00  3.770          O  
ATOM  17803  CG2 THR A1155      50.710  35.231 -58.086  1.00  3.770          C  
ATOM  17804  H   THR A1155      49.968  32.739 -59.212  1.00  3.360          H  
ATOM  17805  HA  THR A1155      52.665  33.586 -58.773  1.00  3.180          H  
ATOM  17806  HB  THR A1155      51.876  34.334 -56.567  1.00  4.520          H  
ATOM  17807  HG1 THR A1155      50.358  32.817 -55.965  1.00  4.520          H  
ATOM  17808 1HG2 THR A1155      50.239  35.942 -57.416  1.00  4.520          H  
ATOM  17809 2HG2 THR A1155      51.564  35.692 -58.559  1.00  4.520          H  
ATOM  17810 3HG2 THR A1155      50.007  34.931 -58.848  1.00  4.520          H  
ATOM  17811  N   THR A1156      51.729  30.829 -57.300  1.00  2.510          N  
ATOM  17812  CA  THR A1156      52.256  29.712 -56.544  1.00  2.400          C  
ATOM  17813  C   THR A1156      53.481  29.142 -57.241  1.00  2.420          C  
ATOM  17814  O   THR A1156      54.541  28.980 -56.624  1.00  2.310          O  
ATOM  17815  CB  THR A1156      51.188  28.608 -56.390  1.00  3.400          C  
ATOM  17816  OG1 THR A1156      50.062  29.141 -55.713  1.00  3.400          O  
ATOM  17817  CG2 THR A1156      51.743  27.469 -55.544  1.00  3.400          C  
ATOM  17818  H   THR A1156      50.753  30.828 -57.601  1.00  3.010          H  
ATOM  17819  HA  THR A1156      52.558  30.067 -55.561  1.00  2.880          H  
ATOM  17820  HB  THR A1156      50.880  28.237 -57.368  1.00  4.080          H  
ATOM  17821  HG1 THR A1156      49.566  29.738 -56.321  1.00  4.080          H  
ATOM  17822 1HG2 THR A1156      50.974  26.728 -55.413  1.00  4.080          H  
ATOM  17823 2HG2 THR A1156      52.608  27.021 -56.029  1.00  4.080          H  
ATOM  17824 3HG2 THR A1156      52.033  27.860 -54.579  1.00  4.080          H  
ATOM  17825  N   LEU A1157      53.374  28.878 -58.542  1.00  2.560          N  
ATOM  17826  CA  LEU A1157      54.513  28.299 -59.232  1.00  2.590          C  
ATOM  17827  C   LEU A1157      55.670  29.298 -59.353  1.00  2.530          C  
ATOM  17828  O   LEU A1157      56.837  28.907 -59.219  1.00  2.480          O  
ATOM  17829  CB  LEU A1157      54.076  27.733 -60.582  1.00  3.610          C  
ATOM  17830  CG  LEU A1157      53.623  26.220 -60.573  1.00  3.610          C  
ATOM  17831  CD1 LEU A1157      52.432  26.004 -59.599  1.00  3.610          C  
ATOM  17832  CD2 LEU A1157      53.219  25.787 -62.000  1.00  3.610          C  
ATOM  17833  H   LEU A1157      52.481  29.047 -59.024  1.00  3.070          H  
ATOM  17834  HA  LEU A1157      54.875  27.463 -58.637  1.00  3.110          H  
ATOM  17835 1HB  LEU A1157      53.242  28.337 -60.951  1.00  4.340          H  
ATOM  17836 2HB  LEU A1157      54.904  27.829 -61.268  1.00  4.340          H  
ATOM  17837  HG  LEU A1157      54.451  25.610 -60.230  1.00  4.340          H  
ATOM  17838 1HD1 LEU A1157      52.155  24.953 -59.608  1.00  4.340          H  
ATOM  17839 2HD1 LEU A1157      52.712  26.279 -58.588  1.00  4.340          H  
ATOM  17840 3HD1 LEU A1157      51.579  26.609 -59.916  1.00  4.340          H  
ATOM  17841 1HD2 LEU A1157      52.931  24.734 -61.988  1.00  4.340          H  
ATOM  17842 2HD2 LEU A1157      52.376  26.389 -62.337  1.00  4.340          H  
ATOM  17843 3HD2 LEU A1157      54.045  25.921 -62.687  1.00  4.340          H  
ATOM  17844  N   ALA A1158      55.367  30.585 -59.589  1.00  2.560          N  
ATOM  17845  CA  ALA A1158      56.416  31.596 -59.676  1.00  2.530          C  
ATOM  17846  C   ALA A1158      57.184  31.716 -58.350  1.00  2.370          C  
ATOM  17847  O   ALA A1158      58.418  31.811 -58.363  1.00  2.350          O  
ATOM  17848  CB  ALA A1158      55.822  32.928 -60.067  1.00  3.550          C  
ATOM  17849  H   ALA A1158      54.393  30.873 -59.731  1.00  3.070          H  
ATOM  17850  HA  ALA A1158      57.121  31.289 -60.443  1.00  3.040          H  
ATOM  17851 1HB  ALA A1158      56.615  33.669 -60.152  1.00  4.260          H  
ATOM  17852 2HB  ALA A1158      55.308  32.835 -61.020  1.00  4.260          H  
ATOM  17853 3HB  ALA A1158      55.115  33.231 -59.310  1.00  4.260          H  
ATOM  17854  N   THR A1159      56.466  31.660 -57.208  1.00  2.280          N  
ATOM  17855  CA  THR A1159      57.064  31.702 -55.872  1.00  2.140          C  
ATOM  17856  C   THR A1159      58.007  30.560 -55.656  1.00  2.110          C  
ATOM  17857  O   THR A1159      59.110  30.751 -55.141  1.00  2.070          O  
ATOM  17858  CB  THR A1159      56.000  31.724 -54.736  1.00  3.050          C  
ATOM  17859  OG1 THR A1159      55.255  32.984 -54.785  1.00  3.050          O  
ATOM  17860  CG2 THR A1159      56.662  31.481 -53.326  1.00  3.050          C  
ATOM  17861  H   THR A1159      55.445  31.629 -57.251  1.00  2.740          H  
ATOM  17862  HA  THR A1159      57.646  32.625 -55.799  1.00  2.570          H  
ATOM  17863  HB  THR A1159      55.284  30.921 -54.922  1.00  3.660          H  
ATOM  17864  HG1 THR A1159      54.411  32.928 -54.262  1.00  3.660          H  
ATOM  17865 1HG2 THR A1159      55.888  31.476 -52.563  1.00  3.660          H  
ATOM  17866 2HG2 THR A1159      57.171  30.517 -53.303  1.00  3.660          H  
ATOM  17867 3HG2 THR A1159      57.378  32.246 -53.109  1.00  3.660          H  
ATOM  17868  N   ILE A1160      57.585  29.361 -56.048  1.00  2.170          N  
ATOM  17869  CA  ILE A1160      58.432  28.213 -55.841  1.00  2.160          C  
ATOM  17870  C   ILE A1160      59.717  28.380 -56.640  1.00  2.220          C  
ATOM  17871  O   ILE A1160      60.797  28.143 -56.102  1.00  2.190          O  
ATOM  17872  CB  ILE A1160      57.691  26.920 -56.221  1.00  3.030          C  
ATOM  17873  CG1 ILE A1160      56.537  26.734 -55.203  1.00  3.030          C  
ATOM  17874  CG2 ILE A1160      58.681  25.711 -56.172  1.00  3.030          C  
ATOM  17875  CD1 ILE A1160      55.502  25.697 -55.565  1.00  3.030          C  
ATOM  17876  H   ILE A1160      56.637  29.263 -56.433  1.00  2.600          H  
ATOM  17877  HA  ILE A1160      58.694  28.160 -54.792  1.00  2.590          H  
ATOM  17878  HB  ILE A1160      57.258  27.015 -57.220  1.00  3.630          H  
ATOM  17879 1HG1 ILE A1160      56.967  26.488 -54.256  1.00  3.630          H  
ATOM  17880 2HG1 ILE A1160      56.023  27.681 -55.099  1.00  3.630          H  
ATOM  17881 1HG2 ILE A1160      58.164  24.802 -56.422  1.00  3.630          H  
ATOM  17882 2HG2 ILE A1160      59.484  25.863 -56.885  1.00  3.630          H  
ATOM  17883 3HG2 ILE A1160      59.105  25.626 -55.170  1.00  3.630          H  
ATOM  17884 1HD1 ILE A1160      54.741  25.659 -54.800  1.00  3.630          H  
ATOM  17885 2HD1 ILE A1160      55.040  25.971 -56.509  1.00  3.630          H  
ATOM  17886 3HD1 ILE A1160      55.958  24.736 -55.648  1.00  3.630          H  
ATOM  17887  N   MET A1161      59.623  28.778 -57.912  1.00  2.330          N  
ATOM  17888  CA  MET A1161      60.826  28.966 -58.721  1.00  2.410          C  
ATOM  17889  C   MET A1161      61.755  30.050 -58.174  1.00  2.360          C  
ATOM  17890  O   MET A1161      62.983  29.871 -58.176  1.00  2.390          O  
ATOM  17891  CB  MET A1161      60.424  29.226 -60.161  1.00  3.340          C  
ATOM  17892  CG  MET A1161      59.915  27.975 -60.812  1.00  3.340          C  
ATOM  17893  SD  MET A1161      59.573  28.116 -62.547  1.00  3.340          S  
ATOM  17894  CE  MET A1161      57.944  28.822 -62.437  1.00  3.340          C  
ATOM  17895  H   MET A1161      58.695  28.944 -58.320  1.00  2.800          H  
ATOM  17896  HA  MET A1161      61.386  28.040 -58.702  1.00  2.890          H  
ATOM  17897 1HB  MET A1161      59.631  29.974 -60.173  1.00  4.010          H  
ATOM  17898 2HB  MET A1161      61.270  29.616 -60.732  1.00  4.010          H  
ATOM  17899 1HG  MET A1161      60.658  27.197 -60.672  1.00  4.010          H  
ATOM  17900 2HG  MET A1161      59.000  27.675 -60.304  1.00  4.010          H  
ATOM  17901 1HE  MET A1161      57.566  28.967 -63.418  1.00  4.010          H  
ATOM  17902 2HE  MET A1161      57.291  28.142 -61.895  1.00  4.010          H  
ATOM  17903 3HE  MET A1161      57.983  29.764 -61.922  1.00  4.010          H  
ATOM  17904  N   SER A1162      61.182  31.147 -57.668  1.00  2.300          N  
ATOM  17905  CA  SER A1162      61.971  32.227 -57.094  1.00  2.280          C  
ATOM  17906  C   SER A1162      62.771  31.713 -55.896  1.00  2.200          C  
ATOM  17907  O   SER A1162      63.981  31.974 -55.788  1.00  2.240          O  
ATOM  17908  CB  SER A1162      61.060  33.367 -56.677  1.00  3.200          C  
ATOM  17909  OG  SER A1162      61.784  34.432 -56.125  1.00  3.200          O  
ATOM  17910  H   SER A1162      60.166  31.264 -57.734  1.00  2.760          H  
ATOM  17911  HA  SER A1162      62.669  32.587 -57.849  1.00  2.740          H  
ATOM  17912 1HB  SER A1162      60.496  33.714 -57.543  1.00  3.840          H  
ATOM  17913 2HB  SER A1162      60.336  33.001 -55.949  1.00  3.840          H  
ATOM  17914  HG  SER A1162      61.136  35.119 -55.956  1.00  3.840          H  
ATOM  17915  N   GLU A1163      62.088  30.970 -55.010  1.00  2.110          N  
ATOM  17916  CA  GLU A1163      62.702  30.387 -53.828  1.00  2.050          C  
ATOM  17917  C   GLU A1163      63.746  29.319 -54.180  1.00  2.140          C  
ATOM  17918  O   GLU A1163      64.796  29.281 -53.541  1.00  2.160          O  
ATOM  17919  CB  GLU A1163      61.616  29.858 -52.914  1.00  2.890          C  
ATOM  17920  CG  GLU A1163      60.779  30.970 -52.190  1.00  2.890          C  
ATOM  17921  CD  GLU A1163      61.526  31.669 -51.063  1.00  2.890          C  
ATOM  17922  OE1 GLU A1163      61.875  30.996 -50.100  1.00  2.890          O  
ATOM  17923  OE2 GLU A1163      61.745  32.849 -51.149  1.00  2.890          O  
ATOM  17924  H   GLU A1163      61.085  30.825 -55.158  1.00  2.530          H  
ATOM  17925  HA  GLU A1163      63.209  31.186 -53.293  1.00  2.460          H  
ATOM  17926 1HB  GLU A1163      60.948  29.258 -53.519  1.00  3.470          H  
ATOM  17927 2HB  GLU A1163      62.060  29.229 -52.161  1.00  3.470          H  
ATOM  17928 1HG  GLU A1163      60.502  31.720 -52.934  1.00  3.470          H  
ATOM  17929 2HG  GLU A1163      59.855  30.547 -51.799  1.00  3.470          H  
ATOM  17930  N   ILE A1164      63.533  28.506 -55.235  1.00  2.220          N  
ATOM  17931  CA  ILE A1164      64.549  27.522 -55.649  1.00  2.330          C  
ATOM  17932  C   ILE A1164      65.815  28.298 -55.973  1.00  2.410          C  
ATOM  17933  O   ILE A1164      66.917  27.904 -55.582  1.00  2.460          O  
ATOM  17934  CB  ILE A1164      64.131  26.672 -56.884  1.00  3.220          C  
ATOM  17935  CG1 ILE A1164      62.963  25.728 -56.513  1.00  3.220          C  
ATOM  17936  CG2 ILE A1164      65.369  25.836 -57.436  1.00  3.220          C  
ATOM  17937  CD1 ILE A1164      62.256  25.100 -57.709  1.00  3.220          C  
ATOM  17938  H   ILE A1164      62.621  28.538 -55.710  1.00  2.660          H  
ATOM  17939  HA  ILE A1164      64.749  26.849 -54.812  1.00  2.800          H  
ATOM  17940  HB  ILE A1164      63.772  27.346 -57.666  1.00  3.860          H  
ATOM  17941 1HG1 ILE A1164      63.359  24.923 -55.897  1.00  3.860          H  
ATOM  17942 2HG1 ILE A1164      62.243  26.272 -55.928  1.00  3.860          H  
ATOM  17943 1HG2 ILE A1164      65.080  25.260 -58.308  1.00  3.860          H  
ATOM  17944 2HG2 ILE A1164      66.183  26.499 -57.720  1.00  3.860          H  
ATOM  17945 3HG2 ILE A1164      65.719  25.156 -56.669  1.00  3.860          H  
ATOM  17946 1HD1 ILE A1164      61.463  24.453 -57.351  1.00  3.860          H  
ATOM  17947 2HD1 ILE A1164      61.828  25.870 -58.329  1.00  3.860          H  
ATOM  17948 3HD1 ILE A1164      62.948  24.518 -58.297  1.00  3.860          H  
ATOM  17949  N   GLY A1165      65.649  29.397 -56.714  1.00  2.430          N  
ATOM  17950  CA  GLY A1165      66.753  30.275 -57.059  1.00  2.530          C  
ATOM  17951  C   GLY A1165      67.494  30.755 -55.801  1.00  2.480          C  
ATOM  17952  O   GLY A1165      68.712  30.633 -55.690  1.00  2.570          O  
ATOM  17953  H   GLY A1165      64.710  29.621 -57.062  1.00  2.920          H  
ATOM  17954 1HA  GLY A1165      67.429  29.751 -57.718  1.00  3.040          H  
ATOM  17955 2HA  GLY A1165      66.364  31.135 -57.608  1.00  3.040          H  
ATOM  17956  N   ARG A1166      66.758  31.319 -54.838  1.00  2.350          N  
ATOM  17957  CA  ARG A1166      67.379  31.809 -53.603  1.00  2.330          C  
ATOM  17958  C   ARG A1166      68.051  30.716 -52.749  1.00  2.340          C  
ATOM  17959  O   ARG A1166      69.080  30.967 -52.108  1.00  2.410          O  
ATOM  17960  CB  ARG A1166      66.349  32.506 -52.724  1.00  3.270          C  
ATOM  17961  CG  ARG A1166      65.845  33.846 -53.233  1.00  3.270          C  
ATOM  17962  CD  ARG A1166      64.820  34.438 -52.317  1.00  3.270          C  
ATOM  17963  NE  ARG A1166      64.377  35.753 -52.779  1.00  3.270          N  
ATOM  17964  CZ  ARG A1166      63.553  36.595 -52.105  1.00  3.270          C  
ATOM  17965  NH1 ARG A1166      63.072  36.269 -50.916  1.00  3.270          N  
ATOM  17966  NH2 ARG A1166      63.239  37.763 -52.645  1.00  3.270          N  
ATOM  17967  H   ARG A1166      65.749  31.420 -54.996  1.00  2.820          H  
ATOM  17968  HA  ARG A1166      68.139  32.534 -53.884  1.00  2.800          H  
ATOM  17969 1HB  ARG A1166      65.485  31.856 -52.605  1.00  3.920          H  
ATOM  17970 2HB  ARG A1166      66.773  32.667 -51.736  1.00  3.920          H  
ATOM  17971 1HG  ARG A1166      66.677  34.542 -53.317  1.00  3.920          H  
ATOM  17972 2HG  ARG A1166      65.385  33.705 -54.212  1.00  3.920          H  
ATOM  17973 1HD  ARG A1166      63.947  33.777 -52.278  1.00  3.920          H  
ATOM  17974 2HD  ARG A1166      65.242  34.544 -51.318  1.00  3.920          H  
ATOM  17975  HE  ARG A1166      64.712  36.056 -53.685  1.00  3.920          H  
ATOM  17976 1HH1 ARG A1166      63.310  35.381 -50.493  1.00  3.920          H  
ATOM  17977 2HH1 ARG A1166      62.471  36.913 -50.410  1.00  3.920          H  
ATOM  17978 1HH2 ARG A1166      63.609  38.017 -53.552  1.00  3.920          H  
ATOM  17979 2HH2 ARG A1166      62.636  38.404 -52.151  1.00  3.920          H  
ATOM  17980  N   LEU A1167      67.444  29.531 -52.724  1.00  2.290          N  
ATOM  17981  CA  LEU A1167      67.846  28.369 -51.935  1.00  2.310          C  
ATOM  17982  C   LEU A1167      69.013  27.520 -52.462  1.00  2.540          C  
ATOM  17983  O   LEU A1167      69.880  27.122 -51.682  1.00  2.950          O  
ATOM  17984  CB  LEU A1167      66.590  27.508 -51.770  1.00  3.230          C  
ATOM  17985  CG  LEU A1167      66.664  26.232 -50.960  1.00  3.230          C  
ATOM  17986  CD1 LEU A1167      67.096  26.527 -49.542  1.00  3.230          C  
ATOM  17987  CD2 LEU A1167      65.277  25.610 -50.979  1.00  3.230          C  
ATOM  17988  H   LEU A1167      66.579  29.445 -53.255  1.00  2.750          H  
ATOM  17989  HA  LEU A1167      68.142  28.733 -50.964  1.00  2.770          H  
ATOM  17990 1HB  LEU A1167      65.809  28.133 -51.328  1.00  3.870          H  
ATOM  17991 2HB  LEU A1167      66.259  27.230 -52.769  1.00  3.870          H  
ATOM  17992  HG  LEU A1167      67.385  25.546 -51.406  1.00  3.870          H  
ATOM  17993 1HD1 LEU A1167      67.123  25.601 -48.969  1.00  3.870          H  
ATOM  17994 2HD1 LEU A1167      68.087  26.973 -49.529  1.00  3.870          H  
ATOM  17995 3HD1 LEU A1167      66.383  27.212 -49.083  1.00  3.870          H  
ATOM  17996 1HD2 LEU A1167      65.284  24.678 -50.417  1.00  3.870          H  
ATOM  17997 2HD2 LEU A1167      64.566  26.302 -50.532  1.00  3.870          H  
ATOM  17998 3HD2 LEU A1167      64.987  25.414 -52.002  1.00  3.870          H  
ATOM  17999  N   TYR A1168      69.035  27.225 -53.760  1.00  2.320          N  
ATOM  18000  CA  TYR A1168      70.045  26.349 -54.367  1.00  2.530          C  
ATOM  18001  C   TYR A1168      71.083  27.080 -55.200  1.00  2.520          C  
ATOM  18002  O   TYR A1168      70.913  28.243 -55.566  1.00  2.350          O  
ATOM  18003  CB  TYR A1168      69.383  25.310 -55.261  1.00  3.460          C  
ATOM  18004  CG  TYR A1168      68.584  24.295 -54.542  1.00  3.460          C  
ATOM  18005  CD1 TYR A1168      67.246  24.504 -54.302  1.00  3.460          C  
ATOM  18006  CD2 TYR A1168      69.198  23.131 -54.131  1.00  3.460          C  
ATOM  18007  CE1 TYR A1168      66.517  23.549 -53.651  1.00  3.460          C  
ATOM  18008  CE2 TYR A1168      68.479  22.181 -53.478  1.00  3.460          C  
ATOM  18009  CZ  TYR A1168      67.137  22.380 -53.234  1.00  3.460          C  
ATOM  18010  OH  TYR A1168      66.410  21.416 -52.575  1.00  3.460          O  
ATOM  18011  H   TYR A1168      68.292  27.591 -54.362  1.00  2.780          H  
ATOM  18012  HA  TYR A1168      70.577  25.831 -53.566  1.00  3.040          H  
ATOM  18013 1HB  TYR A1168      68.730  25.816 -55.971  1.00  4.150          H  
ATOM  18014 2HB  TYR A1168      70.150  24.794 -55.835  1.00  4.150          H  
ATOM  18015  HD1 TYR A1168      66.774  25.426 -54.630  1.00  4.150          H  
ATOM  18016  HD2 TYR A1168      70.257  22.971 -54.330  1.00  4.150          H  
ATOM  18017  HE1 TYR A1168      65.458  23.707 -53.461  1.00  4.150          H  
ATOM  18018  HE2 TYR A1168      68.968  21.262 -53.153  1.00  4.150          H  
ATOM  18019  HH  TYR A1168      66.973  20.658 -52.386  1.00  4.150          H  
ATOM  18020  N   ALA A1169      72.207  26.423 -55.453  1.00  2.800          N  
ATOM  18021  CA  ALA A1169      73.210  26.954 -56.362  1.00  2.890          C  
ATOM  18022  C   ALA A1169      72.683  26.762 -57.788  1.00  2.900          C  
ATOM  18023  O   ALA A1169      71.935  25.811 -58.040  1.00  2.900          O  
ATOM  18024  CB  ALA A1169      74.555  26.255 -56.163  1.00  4.010          C  
ATOM  18025  H   ALA A1169      72.327  25.489 -55.056  1.00  3.360          H  
ATOM  18026  HA  ALA A1169      73.323  28.016 -56.167  1.00  3.470          H  
ATOM  18027 1HB  ALA A1169      75.276  26.659 -56.846  1.00  4.810          H  
ATOM  18028 2HB  ALA A1169      74.908  26.395 -55.164  1.00  4.810          H  
ATOM  18029 3HB  ALA A1169      74.463  25.209 -56.338  1.00  4.810          H  
ATOM  18030  N   PRO A1170      73.010  27.632 -58.741  1.00  2.940          N  
ATOM  18031  CA  PRO A1170      72.622  27.466 -60.120  1.00  2.970          C  
ATOM  18032  C   PRO A1170      73.367  26.272 -60.659  1.00  3.090          C  
ATOM  18033  O   PRO A1170      74.539  26.092 -60.322  1.00  3.200          O  
ATOM  18034  CB  PRO A1170      73.074  28.781 -60.754  1.00  4.460          C  
ATOM  18035  CG  PRO A1170      74.221  29.260 -59.864  1.00  4.460          C  
ATOM  18036  CD  PRO A1170      73.839  28.821 -58.468  1.00  4.460          C  
ATOM  18037  HA  PRO A1170      71.540  27.320 -60.205  1.00  3.560          H  
ATOM  18038 1HB  PRO A1170      73.350  28.612 -61.788  1.00  5.350          H  
ATOM  18039 2HB  PRO A1170      72.240  29.480 -60.780  1.00  5.350          H  
ATOM  18040 1HG  PRO A1170      75.175  28.793 -60.188  1.00  5.350          H  
ATOM  18041 2HG  PRO A1170      74.351  30.348 -59.958  1.00  5.350          H  
ATOM  18042 1HD  PRO A1170      74.753  28.572 -57.933  1.00  5.350          H  
ATOM  18043 2HD  PRO A1170      73.257  29.604 -57.965  1.00  5.350          H  
ATOM  18044  N   GLY A1171      72.755  25.539 -61.577  1.00  3.100          N  
ATOM  18045  CA  GLY A1171      73.452  24.432 -62.197  1.00  3.250          C  
ATOM  18046  C   GLY A1171      72.990  24.128 -63.615  1.00  3.110          C  
ATOM  18047  O   GLY A1171      73.315  23.059 -64.136  1.00  3.080          O  
ATOM  18048  H   GLY A1171      71.778  25.702 -61.794  1.00  3.720          H  
ATOM  18049 1HA  GLY A1171      74.518  24.651 -62.212  1.00  3.900          H  
ATOM  18050 2HA  GLY A1171      73.321  23.542 -61.582  1.00  3.900          H  
ATOM  18051  N   ALA A1172      72.268  25.055 -64.253  1.00  3.230          N  
ATOM  18052  CA  ALA A1172      71.844  24.891 -65.636  1.00  3.210          C  
ATOM  18053  C   ALA A1172      73.096  24.978 -66.480  1.00  3.310          C  
ATOM  18054  O   ALA A1172      74.101  25.521 -66.030  1.00  3.450          O  
ATOM  18055  CB  ALA A1172      70.831  25.942 -66.035  1.00  4.500          C  
ATOM  18056  H   ALA A1172      72.014  25.938 -63.807  1.00  3.880          H  
ATOM  18057  HA  ALA A1172      71.401  23.903 -65.768  1.00  3.850          H  
ATOM  18058 1HB  ALA A1172      70.551  25.788 -67.077  1.00  5.400          H  
ATOM  18059 2HB  ALA A1172      69.961  25.846 -65.409  1.00  5.400          H  
ATOM  18060 3HB  ALA A1172      71.257  26.934 -65.918  1.00  5.400          H  
ATOM  18061  N   SER A1173      73.057  24.549 -67.729  1.00  3.360          N  
ATOM  18062  CA  SER A1173      74.273  24.621 -68.549  1.00  3.600          C  
ATOM  18063  C   SER A1173      74.864  26.043 -68.686  1.00  3.680          C  
ATOM  18064  O   SER A1173      76.048  26.195 -68.996  1.00  3.930          O  
ATOM  18065  CB  SER A1173      73.976  24.081 -69.932  1.00  4.940          C  
ATOM  18066  OG  SER A1173      73.113  24.938 -70.638  1.00  4.940          O  
ATOM  18067  H   SER A1173      72.210  24.089 -68.090  1.00  4.030          H  
ATOM  18068  HA  SER A1173      75.026  23.985 -68.080  1.00  4.320          H  
ATOM  18069 1HB  SER A1173      74.904  23.954 -70.485  1.00  5.930          H  
ATOM  18070 2HB  SER A1173      73.511  23.096 -69.839  1.00  5.930          H  
ATOM  18071  HG  SER A1173      72.871  24.462 -71.440  1.00  5.930          H  
ATOM  18072  N   SER A1174      74.049  27.077 -68.453  1.00  3.530          N  
ATOM  18073  CA  SER A1174      74.454  28.484 -68.508  1.00  3.620          C  
ATOM  18074  C   SER A1174      75.089  28.983 -67.193  1.00  3.510          C  
ATOM  18075  O   SER A1174      75.570  30.116 -67.117  1.00  3.570          O  
ATOM  18076  CB  SER A1174      73.234  29.338 -68.817  1.00  5.030          C  
ATOM  18077  OG  SER A1174      72.327  29.344 -67.733  1.00  5.030          O  
ATOM  18078  H   SER A1174      73.087  26.872 -68.219  1.00  4.240          H  
ATOM  18079  HA  SER A1174      75.186  28.598 -69.307  1.00  4.340          H  
ATOM  18080 1HB  SER A1174      73.536  30.361 -69.051  1.00  6.040          H  
ATOM  18081 2HB  SER A1174      72.741  28.931 -69.695  1.00  6.040          H  
ATOM  18082  HG  SER A1174      72.533  30.160 -67.197  1.00  6.040          H  
ATOM  18083  N   ALA A1175      75.025  28.159 -66.152  1.00  3.370          N  
ATOM  18084  CA  ALA A1175      75.437  28.499 -64.794  1.00  3.300          C  
ATOM  18085  C   ALA A1175      76.950  28.632 -64.562  1.00  3.350          C  
ATOM  18086  O   ALA A1175      77.754  27.969 -65.218  1.00  3.420          O  
ATOM  18087  CB  ALA A1175      74.915  27.435 -63.836  1.00  4.650          C  
ATOM  18088  H   ALA A1175      74.676  27.217 -66.317  1.00  4.040          H  
ATOM  18089  HA  ALA A1175      74.974  29.446 -64.581  1.00  3.960          H  
ATOM  18090 1HB  ALA A1175      75.163  27.679 -62.809  1.00  5.580          H  
ATOM  18091 2HB  ALA A1175      73.843  27.354 -63.941  1.00  5.580          H  
ATOM  18092 3HB  ALA A1175      75.374  26.479 -64.079  1.00  5.580          H  
ATOM  18093  N   PRO A1176      77.347  29.499 -63.603  1.00  3.360          N  
ATOM  18094  CA  PRO A1176      78.680  29.658 -63.061  1.00  3.420          C  
ATOM  18095  C   PRO A1176      78.878  28.489 -62.103  1.00  3.420          C  
ATOM  18096  O   PRO A1176      77.908  27.779 -61.848  1.00  3.370          O  
ATOM  18097  CB  PRO A1176      78.598  31.005 -62.333  1.00  5.130          C  
ATOM  18098  CG  PRO A1176      77.171  31.084 -61.875  1.00  5.130          C  
ATOM  18099  CD  PRO A1176      76.366  30.449 -62.990  1.00  5.130          C  
ATOM  18100  HA  PRO A1176      79.391  29.665 -63.893  1.00  4.100          H  
ATOM  18101 1HB  PRO A1176      79.299  31.030 -61.485  1.00  6.160          H  
ATOM  18102 2HB  PRO A1176      78.879  31.825 -63.011  1.00  6.160          H  
ATOM  18103 1HG  PRO A1176      77.066  30.537 -60.918  1.00  6.160          H  
ATOM  18104 2HG  PRO A1176      76.884  32.126 -61.679  1.00  6.160          H  
ATOM  18105 1HD  PRO A1176      75.522  29.932 -62.529  1.00  6.160          H  
ATOM  18106 2HD  PRO A1176      76.047  31.223 -63.718  1.00  6.160          H  
ATOM  18107  N   PRO A1177      80.093  28.212 -61.625  1.00  3.620          N  
ATOM  18108  CA  PRO A1177      80.363  27.234 -60.592  1.00  3.670          C  
ATOM  18109  C   PRO A1177      79.561  27.603 -59.338  1.00  3.500          C  
ATOM  18110  O   PRO A1177      79.366  28.794 -59.087  1.00  3.530          O  
ATOM  18111  CB  PRO A1177      81.877  27.382 -60.378  1.00  5.500          C  
ATOM  18112  CG  PRO A1177      82.391  27.959 -61.684  1.00  5.500          C  
ATOM  18113  CD  PRO A1177      81.288  28.877 -62.165  1.00  5.500          C  
ATOM  18114  HA  PRO A1177      80.101  26.245 -60.994  1.00  4.400          H  
ATOM  18115 1HB  PRO A1177      82.074  28.030 -59.505  1.00  6.610          H  
ATOM  18116 2HB  PRO A1177      82.324  26.405 -60.152  1.00  6.610          H  
ATOM  18117 1HG  PRO A1177      83.344  28.489 -61.520  1.00  6.610          H  
ATOM  18118 2HG  PRO A1177      82.600  27.146 -62.395  1.00  6.610          H  
ATOM  18119 1HD  PRO A1177      81.404  29.884 -61.742  1.00  6.610          H  
ATOM  18120 2HD  PRO A1177      81.290  28.873 -63.257  1.00  6.610          H  
ATOM  18121  N   PRO A1178      79.128  26.619 -58.533  1.00  3.380          N  
ATOM  18122  CA  PRO A1178      78.376  26.766 -57.298  1.00  3.250          C  
ATOM  18123  C   PRO A1178      79.243  27.274 -56.166  1.00  3.560          C  
ATOM  18124  O   PRO A1178      80.451  27.037 -56.157  1.00  3.880          O  
ATOM  18125  CB  PRO A1178      77.940  25.325 -57.011  1.00  4.880          C  
ATOM  18126  CG  PRO A1178      79.030  24.481 -57.620  1.00  4.880          C  
ATOM  18127  CD  PRO A1178      79.439  25.223 -58.873  1.00  4.880          C  
ATOM  18128  HA  PRO A1178      77.516  27.429 -57.468  1.00  3.900          H  
ATOM  18129 1HB  PRO A1178      77.829  25.169 -55.913  1.00  5.850          H  
ATOM  18130 2HB  PRO A1178      76.967  25.125 -57.469  1.00  5.850          H  
ATOM  18131 1HG  PRO A1178      79.862  24.382 -56.899  1.00  5.850          H  
ATOM  18132 2HG  PRO A1178      78.658  23.466 -57.817  1.00  5.850          H  
ATOM  18133 1HD  PRO A1178      80.516  25.086 -59.036  1.00  5.850          H  
ATOM  18134 2HD  PRO A1178      78.825  24.887 -59.726  1.00  5.850          H  
ATOM  18135  N   ALA A1179      78.625  27.887 -55.166  1.00  3.520          N  
ATOM  18136  CA  ALA A1179      79.361  28.240 -53.969  1.00  3.820          C  
ATOM  18137  C   ALA A1179      79.744  26.947 -53.248  1.00  3.930          C  
ATOM  18138  O   ALA A1179      78.924  26.027 -53.194  1.00  3.750          O  
ATOM  18139  CB  ALA A1179      78.528  29.119 -53.056  1.00  5.230          C  
ATOM  18140  H   ALA A1179      77.639  28.086 -55.230  1.00  4.220          H  
ATOM  18141  HA  ALA A1179      80.242  28.792 -54.274  1.00  4.580          H  
ATOM  18142 1HB  ALA A1179      79.109  29.375 -52.169  1.00  6.270          H  
ATOM  18143 2HB  ALA A1179      78.250  30.028 -53.583  1.00  6.270          H  
ATOM  18144 3HB  ALA A1179      77.638  28.587 -52.755  1.00  6.270          H  
ATOM  18145  N   PRO A1180      80.920  26.849 -52.617  1.00  4.240          N  
ATOM  18146  CA  PRO A1180      81.321  25.684 -51.865  1.00  4.390          C  
ATOM  18147  C   PRO A1180      80.274  25.355 -50.815  1.00  4.240          C  
ATOM  18148  O   PRO A1180      79.792  26.247 -50.117  1.00  4.220          O  
ATOM  18149  CB  PRO A1180      82.623  26.161 -51.208  1.00  6.580          C  
ATOM  18150  CG  PRO A1180      83.167  27.202 -52.167  1.00  6.580          C  
ATOM  18151  CD  PRO A1180      81.941  27.917 -52.693  1.00  6.580          C  
ATOM  18152  HA  PRO A1180      81.487  24.839 -52.546  1.00  5.270          H  
ATOM  18153 1HB  PRO A1180      82.415  26.566 -50.206  1.00  7.900          H  
ATOM  18154 2HB  PRO A1180      83.307  25.310 -51.071  1.00  7.900          H  
ATOM  18155 1HG  PRO A1180      83.857  27.880 -51.639  1.00  7.900          H  
ATOM  18156 2HG  PRO A1180      83.744  26.720 -52.968  1.00  7.900          H  
ATOM  18157 1HD  PRO A1180      81.666  28.777 -52.065  1.00  7.900          H  
ATOM  18158 2HD  PRO A1180      82.171  28.193 -53.732  1.00  7.900          H  
ATOM  18159  N   GLY A1181      79.937  24.074 -50.696  1.00  4.170          N  
ATOM  18160  CA  GLY A1181      78.961  23.611 -49.710  1.00  4.050          C  
ATOM  18161  C   GLY A1181      77.488  23.800 -50.102  1.00  3.790          C  
ATOM  18162  O   GLY A1181      76.604  23.252 -49.440  1.00  3.710          O  
ATOM  18163  H   GLY A1181      80.363  23.394 -51.310  1.00  5.000          H  
ATOM  18164 1HA  GLY A1181      79.141  22.555 -49.510  1.00  4.860          H  
ATOM  18165 2HA  GLY A1181      79.142  24.132 -48.770  1.00  4.860          H  
ATOM  18166  N   ARG A1182      77.206  24.595 -51.132  1.00  3.680          N  
ATOM  18167  CA  ARG A1182      75.832  24.882 -51.512  1.00  3.470          C  
ATOM  18168  C   ARG A1182      75.364  23.888 -52.588  1.00  3.390          C  
ATOM  18169  O   ARG A1182      75.994  23.814 -53.642  1.00  3.500          O  
ATOM  18170  CB  ARG A1182      75.762  26.304 -52.038  1.00  4.940          C  
ATOM  18171  CG  ARG A1182      74.399  26.856 -52.351  1.00  4.940          C  
ATOM  18172  CD  ARG A1182      74.531  28.242 -52.884  1.00  4.940          C  
ATOM  18173  NE  ARG A1182      73.276  28.777 -53.348  1.00  4.940          N  
ATOM  18174  CZ  ARG A1182      72.399  29.503 -52.643  1.00  4.940          C  
ATOM  18175  NH1 ARG A1182      72.627  29.836 -51.385  1.00  4.940          N  
ATOM  18176  NH2 ARG A1182      71.299  29.881 -53.239  1.00  4.940          N  
ATOM  18177  H   ARG A1182      77.957  25.016 -51.693  1.00  4.420          H  
ATOM  18178  HA  ARG A1182      75.224  24.818 -50.618  1.00  4.160          H  
ATOM  18179 1HB  ARG A1182      76.234  26.969 -51.319  1.00  5.930          H  
ATOM  18180 2HB  ARG A1182      76.349  26.362 -52.956  1.00  5.930          H  
ATOM  18181 1HG  ARG A1182      73.889  26.229 -53.082  1.00  5.930          H  
ATOM  18182 2HG  ARG A1182      73.804  26.893 -51.441  1.00  5.930          H  
ATOM  18183 1HD  ARG A1182      74.927  28.894 -52.111  1.00  5.930          H  
ATOM  18184 2HD  ARG A1182      75.223  28.240 -53.722  1.00  5.930          H  
ATOM  18185  HE  ARG A1182      73.005  28.562 -54.302  1.00  5.930          H  
ATOM  18186 1HH1 ARG A1182      73.470  29.545 -50.926  1.00  5.930          H  
ATOM  18187 2HH1 ARG A1182      71.946  30.384 -50.877  1.00  5.930          H  
ATOM  18188 1HH2 ARG A1182      71.110  29.589 -54.208  1.00  5.930          H  
ATOM  18189 2HH2 ARG A1182      70.599  30.424 -52.739  1.00  5.930          H  
ATOM  18190  N   PRO A1183      74.302  23.091 -52.368  1.00  3.220          N  
ATOM  18191  CA  PRO A1183      73.818  22.115 -53.326  1.00  3.160          C  
ATOM  18192  C   PRO A1183      73.235  22.867 -54.495  1.00  3.100          C  
ATOM  18193  O   PRO A1183      72.619  23.909 -54.270  1.00  3.070          O  
ATOM  18194  CB  PRO A1183      72.742  21.363 -52.537  1.00  4.740          C  
ATOM  18195  CG  PRO A1183      72.258  22.366 -51.503  1.00  4.740          C  
ATOM  18196  CD  PRO A1183      73.487  23.209 -51.151  1.00  4.740          C  
ATOM  18197  HA  PRO A1183      74.639  21.455 -53.642  1.00  3.790          H  
ATOM  18198 1HB  PRO A1183      71.943  21.024 -53.220  1.00  5.690          H  
ATOM  18199 2HB  PRO A1183      73.176  20.462 -52.082  1.00  5.690          H  
ATOM  18200 1HG  PRO A1183      71.443  22.980 -51.928  1.00  5.690          H  
ATOM  18201 2HG  PRO A1183      71.836  21.842 -50.631  1.00  5.690          H  
ATOM  18202 1HD  PRO A1183      73.149  24.246 -51.000  1.00  5.690          H  
ATOM  18203 2HD  PRO A1183      74.023  22.796 -50.275  1.00  5.690          H  
ATOM  18204  N   SER A1184      73.368  22.329 -55.699  1.00  3.130          N  
ATOM  18205  CA  SER A1184      72.792  22.925 -56.897  1.00  3.090          C  
ATOM  18206  C   SER A1184      71.436  22.368 -57.291  1.00  3.000          C  
ATOM  18207  O   SER A1184      71.027  21.284 -56.851  1.00  3.020          O  
ATOM  18208  CB  SER A1184      73.779  22.814 -58.045  1.00  4.340          C  
ATOM  18209  OG  SER A1184      74.038  21.481 -58.371  1.00  4.340          O  
ATOM  18210  H   SER A1184      73.893  21.473 -55.814  1.00  3.760          H  
ATOM  18211  HA  SER A1184      72.639  23.974 -56.700  1.00  3.710          H  
ATOM  18212 1HB  SER A1184      73.372  23.330 -58.917  1.00  5.210          H  
ATOM  18213 2HB  SER A1184      74.707  23.314 -57.780  1.00  5.210          H  
ATOM  18214  HG  SER A1184      74.646  21.511 -59.118  1.00  5.210          H  
ATOM  18215  N   ALA A1185      70.771  23.096 -58.185  1.00  2.940          N  
ATOM  18216  CA  ALA A1185      69.499  22.662 -58.761  1.00  2.900          C  
ATOM  18217  C   ALA A1185      69.321  23.115 -60.202  1.00  2.930          C  
ATOM  18218  O   ALA A1185      69.920  24.099 -60.641  1.00  2.910          O  
ATOM  18219  CB  ALA A1185      68.341  23.188 -57.952  1.00  4.080          C  
ATOM  18220  H   ALA A1185      71.167  24.012 -58.422  1.00  3.530          H  
ATOM  18221  HA  ALA A1185      69.471  21.580 -58.755  1.00  3.480          H  
ATOM  18222 1HB  ALA A1185      67.428  22.830 -58.399  1.00  4.890          H  
ATOM  18223 2HB  ALA A1185      68.425  22.826 -56.939  1.00  4.890          H  
ATOM  18224 3HB  ALA A1185      68.347  24.273 -57.961  1.00  4.890          H  
ATOM  18225  N   GLN A1186      68.486  22.358 -60.925  1.00  3.010          N  
ATOM  18226  CA  GLN A1186      68.075  22.647 -62.300  1.00  3.070          C  
ATOM  18227  C   GLN A1186      66.548  22.557 -62.459  1.00  3.030          C  
ATOM  18228  O   GLN A1186      65.894  21.663 -61.905  1.00  3.020          O  
ATOM  18229  CB  GLN A1186      68.734  21.665 -63.270  1.00  4.270          C  
ATOM  18230  CG  GLN A1186      70.228  21.768 -63.389  1.00  4.270          C  
ATOM  18231  CD  GLN A1186      70.794  20.691 -64.326  1.00  4.270          C  
ATOM  18232  OE1 GLN A1186      70.225  19.608 -64.424  1.00  4.270          O  
ATOM  18233  NE2 GLN A1186      71.896  20.961 -64.987  1.00  4.270          N  
ATOM  18234  H   GLN A1186      68.100  21.519 -60.482  1.00  3.610          H  
ATOM  18235  HA  GLN A1186      68.388  23.661 -62.550  1.00  3.680          H  
ATOM  18236 1HB  GLN A1186      68.516  20.654 -62.937  1.00  5.130          H  
ATOM  18237 2HB  GLN A1186      68.309  21.791 -64.267  1.00  5.130          H  
ATOM  18238 1HG  GLN A1186      70.457  22.738 -63.803  1.00  5.130          H  
ATOM  18239 2HG  GLN A1186      70.682  21.673 -62.421  1.00  5.130          H  
ATOM  18240 1HE2 GLN A1186      72.294  20.287 -65.604  1.00  5.130          H  
ATOM  18241 2HE2 GLN A1186      72.366  21.846 -64.855  1.00  5.130          H  
ATOM  18242  N   VAL A1187      66.005  23.443 -63.283  1.00  3.050          N  
ATOM  18243  CA  VAL A1187      64.580  23.538 -63.550  1.00  3.040          C  
ATOM  18244  C   VAL A1187      64.155  23.351 -65.007  1.00  3.190          C  
ATOM  18245  O   VAL A1187      64.764  23.882 -65.955  1.00  3.260          O  
ATOM  18246  CB  VAL A1187      64.058  24.921 -63.045  1.00  4.260          C  
ATOM  18247  CG1 VAL A1187      62.539  25.110 -63.373  1.00  4.260          C  
ATOM  18248  CG2 VAL A1187      64.300  25.052 -61.513  1.00  4.260          C  
ATOM  18249  H   VAL A1187      66.618  24.147 -63.671  1.00  3.660          H  
ATOM  18250  HA  VAL A1187      64.085  22.761 -62.968  1.00  3.650          H  
ATOM  18251  HB  VAL A1187      64.604  25.700 -63.544  1.00  5.110          H  
ATOM  18252 1HG1 VAL A1187      62.213  26.085 -63.016  1.00  5.110          H  
ATOM  18253 2HG1 VAL A1187      62.367  25.060 -64.449  1.00  5.110          H  
ATOM  18254 3HG1 VAL A1187      61.960  24.329 -62.876  1.00  5.110          H  
ATOM  18255 1HG2 VAL A1187      63.956  26.028 -61.176  1.00  5.110          H  
ATOM  18256 2HG2 VAL A1187      63.756  24.286 -60.992  1.00  5.110          H  
ATOM  18257 3HG2 VAL A1187      65.363  24.954 -61.296  1.00  5.110          H  
ATOM  18258  N   TRP A1188      63.138  22.508 -65.148  1.00  3.240          N  
ATOM  18259  CA  TRP A1188      62.442  22.235 -66.392  1.00  3.380          C  
ATOM  18260  C   TRP A1188      60.975  22.712 -66.221  1.00  3.390          C  
ATOM  18261  O   TRP A1188      60.254  22.176 -65.369  1.00  3.340          O  
ATOM  18262  CB  TRP A1188      62.520  20.744 -66.730  1.00  4.680          C  
ATOM  18263  CG  TRP A1188      63.903  20.191 -67.190  1.00  4.680          C  
ATOM  18264  CD1 TRP A1188      64.290  19.938 -68.481  1.00  4.680          C  
ATOM  18265  CD2 TRP A1188      65.025  19.808 -66.375  1.00  4.680          C  
ATOM  18266  NE1 TRP A1188      65.539  19.410 -68.525  1.00  4.680          N  
ATOM  18267  CE2 TRP A1188      66.010  19.305 -67.247  1.00  4.680          C  
ATOM  18268  CE3 TRP A1188      65.270  19.823 -65.013  1.00  4.680          C  
ATOM  18269  CZ2 TRP A1188      67.196  18.813 -66.784  1.00  4.680          C  
ATOM  18270  CZ3 TRP A1188      66.464  19.336 -64.568  1.00  4.680          C  
ATOM  18271  CH2 TRP A1188      67.393  18.835 -65.424  1.00  4.680          C  
ATOM  18272  H   TRP A1188      62.801  22.051 -64.292  1.00  3.890          H  
ATOM  18273  HA  TRP A1188      62.911  22.793 -67.190  1.00  4.060          H  
ATOM  18274 1HB  TRP A1188      62.211  20.171 -65.858  1.00  5.610          H  
ATOM  18275 2HB  TRP A1188      61.818  20.530 -67.490  1.00  5.610          H  
ATOM  18276  HD1 TRP A1188      63.712  20.110 -69.343  1.00  5.610          H  
ATOM  18277  HE1 TRP A1188      66.025  19.134 -69.416  1.00  5.610          H  
ATOM  18278  HE3 TRP A1188      64.527  20.204 -64.312  1.00  5.610          H  
ATOM  18279  HZ2 TRP A1188      67.959  18.411 -67.452  1.00  5.610          H  
ATOM  18280  HZ3 TRP A1188      66.644  19.347 -63.503  1.00  5.610          H  
ATOM  18281  HH2 TRP A1188      68.313  18.441 -65.024  1.00  5.610          H  
ATOM  18282  N   LEU A1189      60.560  23.762 -66.956  1.00  3.480          N  
ATOM  18283  CA  LEU A1189      59.192  24.318 -66.773  1.00  3.520          C  
ATOM  18284  C   LEU A1189      58.242  24.194 -67.955  1.00  3.660          C  
ATOM  18285  O   LEU A1189      58.537  24.677 -69.045  1.00  3.730          O  
ATOM  18286  CB  LEU A1189      59.234  25.824 -66.447  1.00  4.910          C  
ATOM  18287  CG  LEU A1189      57.797  26.577 -66.365  1.00  4.910          C  
ATOM  18288  CD1 LEU A1189      56.998  26.077 -65.174  1.00  4.910          C  
ATOM  18289  CD2 LEU A1189      57.973  28.058 -66.278  1.00  4.910          C  
ATOM  18290  H   LEU A1189      61.221  24.162 -67.633  1.00  4.180          H  
ATOM  18291  HA  LEU A1189      58.737  23.794 -65.935  1.00  4.220          H  
ATOM  18292 1HB  LEU A1189      59.720  25.940 -65.480  1.00  5.890          H  
ATOM  18293 2HB  LEU A1189      59.838  26.321 -67.204  1.00  5.890          H  
ATOM  18294  HG  LEU A1189      57.226  26.367 -67.266  1.00  5.890          H  
ATOM  18295 1HD1 LEU A1189      56.039  26.577 -65.152  1.00  5.890          H  
ATOM  18296 2HD1 LEU A1189      56.835  25.030 -65.251  1.00  5.890          H  
ATOM  18297 3HD1 LEU A1189      57.540  26.290 -64.263  1.00  5.890          H  
ATOM  18298 1HD2 LEU A1189      57.017  28.506 -66.252  1.00  5.890          H  
ATOM  18299 2HD2 LEU A1189      58.518  28.328 -65.395  1.00  5.890          H  
ATOM  18300 3HD2 LEU A1189      58.489  28.407 -67.127  1.00  5.890          H  
ATOM  18301  N   VAL A1190      57.058  23.656 -67.710  1.00  3.700          N  
ATOM  18302  CA  VAL A1190      56.047  23.556 -68.750  1.00  3.860          C  
ATOM  18303  C   VAL A1190      54.975  24.622 -68.512  1.00  3.840          C  
ATOM  18304  O   VAL A1190      54.337  24.648 -67.457  1.00  3.740          O  
ATOM  18305  CB  VAL A1190      55.372  22.166 -68.745  1.00  5.340          C  
ATOM  18306  CG1 VAL A1190      54.318  22.085 -69.853  1.00  5.340          C  
ATOM  18307  CG2 VAL A1190      56.410  21.100 -68.875  1.00  5.340          C  
ATOM  18308  H   VAL A1190      56.875  23.292 -66.773  1.00  4.440          H  
ATOM  18309  HA  VAL A1190      56.508  23.734 -69.720  1.00  4.630          H  
ATOM  18310  HB  VAL A1190      54.858  22.032 -67.822  1.00  6.410          H  
ATOM  18311 1HG1 VAL A1190      53.838  21.109 -69.822  1.00  6.410          H  
ATOM  18312 2HG1 VAL A1190      53.566  22.848 -69.712  1.00  6.410          H  
ATOM  18313 3HG1 VAL A1190      54.789  22.228 -70.823  1.00  6.410          H  
ATOM  18314 1HG2 VAL A1190      55.942  20.118 -68.856  1.00  6.410          H  
ATOM  18315 2HG2 VAL A1190      56.939  21.234 -69.805  1.00  6.410          H  
ATOM  18316 3HG2 VAL A1190      57.108  21.181 -68.042  1.00  6.410          H  
ATOM  18317  N   ASP A1191      54.763  25.497 -69.490  1.00  3.930          N  
ATOM  18318  CA  ASP A1191      53.764  26.544 -69.368  1.00  3.950          C  
ATOM  18319  C   ASP A1191      53.004  26.793 -70.680  1.00  4.080          C  
ATOM  18320  O   ASP A1191      53.426  27.623 -71.501  1.00  4.100          O  
ATOM  18321  CB  ASP A1191      54.381  27.848 -68.899  1.00  5.520          C  
ATOM  18322  CG  ASP A1191      53.313  28.909 -68.701  1.00  5.520          C  
ATOM  18323  OD1 ASP A1191      52.181  28.719 -69.129  1.00  5.520          O  
ATOM  18324  OD2 ASP A1191      53.621  29.932 -68.149  1.00  5.520          O  
ATOM  18325  H   ASP A1191      55.329  25.444 -70.332  1.00  4.720          H  
ATOM  18326  HA  ASP A1191      53.081  26.263 -68.587  1.00  4.740          H  
ATOM  18327 1HB  ASP A1191      54.904  27.686 -67.953  1.00  6.630          H  
ATOM  18328 2HB  ASP A1191      55.117  28.200 -69.628  1.00  6.630          H  
ATOM  18329  N   PRO A1192      51.825  26.167 -70.852  1.00  4.190          N  
ATOM  18330  CA  PRO A1192      50.970  26.200 -72.019  1.00  4.350          C  
ATOM  18331  C   PRO A1192      50.514  27.599 -72.416  1.00  4.380          C  
ATOM  18332  O   PRO A1192      49.995  27.752 -73.525  1.00  4.630          O  
ATOM  18333  CB  PRO A1192      49.774  25.339 -71.596  1.00  6.520          C  
ATOM  18334  CG  PRO A1192      50.314  24.427 -70.543  1.00  6.520          C  
ATOM  18335  CD  PRO A1192      51.319  25.255 -69.805  1.00  6.520          C  
ATOM  18336  HA  PRO A1192      51.507  25.732 -72.859  1.00  5.220          H  
ATOM  18337 1HB  PRO A1192      48.971  25.986 -71.216  1.00  7.830          H  
ATOM  18338 2HB  PRO A1192      49.377  24.798 -72.465  1.00  7.830          H  
ATOM  18339 1HG  PRO A1192      49.510  24.081 -69.862  1.00  7.830          H  
ATOM  18340 2HG  PRO A1192      50.752  23.525 -70.996  1.00  7.830          H  
ATOM  18341 1HD  PRO A1192      50.830  25.831 -68.999  1.00  7.830          H  
ATOM  18342 2HD  PRO A1192      52.078  24.568 -69.429  1.00  7.830          H  
ATOM  18343  N   ARG A1193      50.609  28.613 -71.525  1.00  4.240          N  
ATOM  18344  CA  ARG A1193      50.178  29.922 -71.989  1.00  4.270          C  
ATOM  18345  C   ARG A1193      51.178  31.022 -71.639  1.00  4.170          C  
ATOM  18346  O   ARG A1193      50.787  32.189 -71.520  1.00  4.180          O  
ATOM  18347  CB  ARG A1193      48.851  30.310 -71.342  1.00  5.970          C  
ATOM  18348  CG  ARG A1193      47.645  29.451 -71.681  1.00  5.970          C  
ATOM  18349  CD  ARG A1193      47.188  29.559 -73.091  1.00  5.970          C  
ATOM  18350  NE  ARG A1193      46.005  28.749 -73.274  1.00  5.970          N  
ATOM  18351  CZ  ARG A1193      46.000  27.432 -73.575  1.00  5.970          C  
ATOM  18352  NH1 ARG A1193      47.132  26.765 -73.761  1.00  5.970          N  
ATOM  18353  NH2 ARG A1193      44.836  26.803 -73.662  1.00  5.970          N  
ATOM  18354  H   ARG A1193      51.043  28.516 -70.589  1.00  5.090          H  
ATOM  18355  HA  ARG A1193      50.075  29.900 -73.072  1.00  5.120          H  
ATOM  18356 1HB  ARG A1193      48.971  30.290 -70.258  1.00  7.160          H  
ATOM  18357 2HB  ARG A1193      48.598  31.330 -71.620  1.00  7.160          H  
ATOM  18358 1HG  ARG A1193      47.883  28.410 -71.481  1.00  7.160          H  
ATOM  18359 2HG  ARG A1193      46.813  29.748 -71.045  1.00  7.160          H  
ATOM  18360 1HD  ARG A1193      46.932  30.595 -73.310  1.00  7.160          H  
ATOM  18361 2HD  ARG A1193      47.949  29.228 -73.783  1.00  7.160          H  
ATOM  18362  HE  ARG A1193      45.110  29.200 -73.137  1.00  7.160          H  
ATOM  18363 1HH1 ARG A1193      48.055  27.234 -73.700  1.00  7.160          H  
ATOM  18364 2HH1 ARG A1193      47.106  25.785 -74.001  1.00  7.160          H  
ATOM  18365 1HH2 ARG A1193      43.976  27.308 -73.513  1.00  7.160          H  
ATOM  18366 2HH2 ARG A1193      44.806  25.791 -73.814  1.00  7.160          H  
ATOM  18367  N   ARG A1194      52.465  30.669 -71.614  1.00  4.070          N  
ATOM  18368  CA  ARG A1194      53.578  31.613 -71.428  1.00  3.980          C  
ATOM  18369  C   ARG A1194      53.452  32.681 -70.303  1.00  3.840          C  
ATOM  18370  O   ARG A1194      53.700  33.856 -70.578  1.00  3.850          O  
ATOM  18371  CB  ARG A1194      53.828  32.343 -72.743  1.00  5.610          C  
ATOM  18372  CG  ARG A1194      54.187  31.430 -73.927  1.00  5.610          C  
ATOM  18373  CD  ARG A1194      54.493  32.208 -75.159  1.00  5.610          C  
ATOM  18374  NE  ARG A1194      55.743  32.975 -75.043  1.00  5.610          N  
ATOM  18375  CZ  ARG A1194      56.992  32.498 -75.283  1.00  5.610          C  
ATOM  18376  NH1 ARG A1194      57.179  31.255 -75.666  1.00  5.610          N  
ATOM  18377  NH2 ARG A1194      58.033  33.301 -75.135  1.00  5.610          N  
ATOM  18378  H   ARG A1194      52.682  29.667 -71.709  1.00  4.880          H  
ATOM  18379  HA  ARG A1194      54.456  31.009 -71.205  1.00  4.780          H  
ATOM  18380 1HB  ARG A1194      52.941  32.912 -73.016  1.00  6.730          H  
ATOM  18381 2HB  ARG A1194      54.639  33.052 -72.616  1.00  6.730          H  
ATOM  18382 1HG  ARG A1194      55.040  30.822 -73.675  1.00  6.730          H  
ATOM  18383 2HG  ARG A1194      53.340  30.780 -74.143  1.00  6.730          H  
ATOM  18384 1HD  ARG A1194      54.571  31.531 -76.007  1.00  6.730          H  
ATOM  18385 2HD  ARG A1194      53.680  32.914 -75.341  1.00  6.730          H  
ATOM  18386  HE  ARG A1194      55.663  33.944 -74.758  1.00  6.730          H  
ATOM  18387 1HH1 ARG A1194      56.385  30.643 -75.785  1.00  6.730          H  
ATOM  18388 2HH1 ARG A1194      58.117  30.930 -75.856  1.00  6.730          H  
ATOM  18389 1HH2 ARG A1194      57.894  34.260 -74.845  1.00  6.730          H  
ATOM  18390 2HH2 ARG A1194      58.967  32.962 -75.313  1.00  6.730          H  
ATOM  18391  N   GLN A1195      53.060  32.327 -69.066  1.00  3.750          N  
ATOM  18392  CA  GLN A1195      52.926  33.351 -68.013  1.00  3.660          C  
ATOM  18393  C   GLN A1195      54.032  33.282 -66.957  1.00  3.490          C  
ATOM  18394  O   GLN A1195      54.460  34.297 -66.409  1.00  3.490          O  
ATOM  18395  CB  GLN A1195      51.568  33.226 -67.315  1.00  5.160          C  
ATOM  18396  CG  GLN A1195      50.391  33.391 -68.246  1.00  5.160          C  
ATOM  18397  CD  GLN A1195      50.365  34.740 -68.908  1.00  5.160          C  
ATOM  18398  OE1 GLN A1195      50.340  35.783 -68.236  1.00  5.160          O  
ATOM  18399  NE2 GLN A1195      50.389  34.728 -70.232  1.00  5.160          N  
ATOM  18400  H   GLN A1195      52.887  31.344 -68.848  1.00  4.500          H  
ATOM  18401  HA  GLN A1195      52.982  34.334 -68.479  1.00  4.390          H  
ATOM  18402 1HB  GLN A1195      51.493  32.240 -66.849  1.00  6.190          H  
ATOM  18403 2HB  GLN A1195      51.490  33.971 -66.523  1.00  6.190          H  
ATOM  18404 1HG  GLN A1195      50.450  32.632 -69.023  1.00  6.190          H  
ATOM  18405 2HG  GLN A1195      49.472  33.270 -67.678  1.00  6.190          H  
ATOM  18406 1HE2 GLN A1195      50.387  35.569 -70.762  1.00  6.190          H  
ATOM  18407 2HE2 GLN A1195      50.435  33.831 -70.732  1.00  6.190          H  
ATOM  18408  N   LEU A1196      54.515  32.079 -66.687  1.00  3.400          N  
ATOM  18409  CA  LEU A1196      55.522  31.828 -65.665  1.00  3.250          C  
ATOM  18410  C   LEU A1196      56.932  31.911 -66.181  1.00  3.290          C  
ATOM  18411  O   LEU A1196      57.881  31.780 -65.413  1.00  3.150          O  
ATOM  18412  CB  LEU A1196      55.354  30.435 -65.106  1.00  4.610          C  
ATOM  18413  CG  LEU A1196      54.150  30.102 -64.317  1.00  4.610          C  
ATOM  18414  CD1 LEU A1196      54.183  28.643 -64.059  1.00  4.610          C  
ATOM  18415  CD2 LEU A1196      54.173  30.823 -63.007  1.00  4.610          C  
ATOM  18416  H   LEU A1196      54.139  31.276 -67.200  1.00  4.080          H  
ATOM  18417  HA  LEU A1196      55.407  32.572 -64.881  1.00  3.900          H  
ATOM  18418 1HB  LEU A1196      55.306  29.779 -65.964  1.00  5.530          H  
ATOM  18419 2HB  LEU A1196      56.215  30.200 -64.532  1.00  5.530          H  
ATOM  18420  HG  LEU A1196      53.241  30.346 -64.881  1.00  5.530          H  
ATOM  18421 1HD1 LEU A1196      53.304  28.359 -63.489  1.00  5.530          H  
ATOM  18422 2HD1 LEU A1196      54.182  28.135 -65.015  1.00  5.530          H  
ATOM  18423 3HD1 LEU A1196      55.079  28.385 -63.513  1.00  5.530          H  
ATOM  18424 1HD2 LEU A1196      53.307  30.522 -62.449  1.00  5.530          H  
ATOM  18425 2HD2 LEU A1196      55.073  30.552 -62.456  1.00  5.530          H  
ATOM  18426 3HD2 LEU A1196      54.150  31.895 -63.151  1.00  5.530          H  
ATOM  18427  N   LEU A1197      57.079  32.169 -67.472  1.00  3.510          N  
ATOM  18428  CA  LEU A1197      58.387  32.188 -68.114  1.00  3.600          C  
ATOM  18429  C   LEU A1197      59.252  33.310 -67.543  1.00  3.560          C  
ATOM  18430  O   LEU A1197      60.476  33.231 -67.551  1.00  3.620          O  
ATOM  18431  CB  LEU A1197      58.237  32.305 -69.633  1.00  5.000          C  
ATOM  18432  CG  LEU A1197      57.520  31.091 -70.355  1.00  5.000          C  
ATOM  18433  CD1 LEU A1197      57.421  31.396 -71.834  1.00  5.000          C  
ATOM  18434  CD2 LEU A1197      58.249  29.787 -70.126  1.00  5.000          C  
ATOM  18435  H   LEU A1197      56.242  32.317 -68.018  1.00  4.210          H  
ATOM  18436  HA  LEU A1197      58.889  31.259 -67.885  1.00  4.320          H  
ATOM  18437 1HB  LEU A1197      57.666  33.208 -69.854  1.00  6.000          H  
ATOM  18438 2HB  LEU A1197      59.231  32.411 -70.072  1.00  6.000          H  
ATOM  18439  HG  LEU A1197      56.508  30.993 -69.964  1.00  6.000          H  
ATOM  18440 1HD1 LEU A1197      56.906  30.579 -72.332  1.00  6.000          H  
ATOM  18441 2HD1 LEU A1197      56.869  32.322 -71.980  1.00  6.000          H  
ATOM  18442 3HD1 LEU A1197      58.422  31.501 -72.253  1.00  6.000          H  
ATOM  18443 1HD2 LEU A1197      57.723  28.980 -70.640  1.00  6.000          H  
ATOM  18444 2HD2 LEU A1197      59.256  29.872 -70.516  1.00  6.000          H  
ATOM  18445 3HD2 LEU A1197      58.282  29.556 -69.081  1.00  6.000          H  
ATOM  18446  N   THR A1198      58.619  34.330 -66.975  1.00  3.480          N  
ATOM  18447  CA  THR A1198      59.293  35.434 -66.315  1.00  3.470          C  
ATOM  18448  C   THR A1198      60.224  34.896 -65.217  1.00  3.260          C  
ATOM  18449  O   THR A1198      61.340  35.395 -65.004  1.00  3.290          O  
ATOM  18450  CB  THR A1198      58.253  36.392 -65.687  1.00  4.860          C  
ATOM  18451  OG1 THR A1198      57.399  36.921 -66.717  1.00  4.860          O  
ATOM  18452  CG2 THR A1198      58.952  37.544 -64.985  1.00  4.860          C  
ATOM  18453  H   THR A1198      57.609  34.385 -67.026  1.00  4.180          H  
ATOM  18454  HA  THR A1198      59.890  35.975 -67.049  1.00  4.160          H  
ATOM  18455  HB  THR A1198      57.641  35.846 -64.960  1.00  5.830          H  
ATOM  18456  HG1 THR A1198      56.639  37.358 -66.305  1.00  5.830          H  
ATOM  18457 1HG2 THR A1198      58.198  38.204 -64.553  1.00  5.830          H  
ATOM  18458 2HG2 THR A1198      59.590  37.169 -64.187  1.00  5.830          H  
ATOM  18459 3HG2 THR A1198      59.554  38.096 -65.702  1.00  5.830          H  
ATOM  18460  N   ALA A1199      59.773  33.848 -64.517  1.00  3.080          N  
ATOM  18461  CA  ALA A1199      60.488  33.283 -63.384  1.00  2.900          C  
ATOM  18462  C   ALA A1199      61.693  32.461 -63.823  1.00  2.960          C  
ATOM  18463  O   ALA A1199      62.467  32.002 -62.984  1.00  2.950          O  
ATOM  18464  CB  ALA A1199      59.549  32.399 -62.564  1.00  4.130          C  
ATOM  18465  H   ALA A1199      58.883  33.409 -64.762  1.00  3.700          H  
ATOM  18466  HA  ALA A1199      60.841  34.109 -62.766  1.00  3.480          H  
ATOM  18467 1HB  ALA A1199      60.081  31.999 -61.702  1.00  4.960          H  
ATOM  18468 2HB  ALA A1199      58.695  32.986 -62.225  1.00  4.960          H  
ATOM  18469 3HB  ALA A1199      59.199  31.577 -63.187  1.00  4.960          H  
ATOM  18470  N   LEU A1200      61.872  32.270 -65.130  1.00  3.070          N  
ATOM  18471  CA  LEU A1200      62.963  31.464 -65.632  1.00  3.170          C  
ATOM  18472  C   LEU A1200      64.212  32.256 -65.997  1.00  3.240          C  
ATOM  18473  O   LEU A1200      65.163  31.692 -66.531  1.00  3.320          O  
ATOM  18474  CB  LEU A1200      62.535  30.725 -66.894  1.00  4.400          C  
ATOM  18475  CG  LEU A1200      61.361  29.769 -66.797  1.00  4.400          C  
ATOM  18476  CD1 LEU A1200      61.148  29.243 -68.190  1.00  4.400          C  
ATOM  18477  CD2 LEU A1200      61.599  28.646 -65.785  1.00  4.400          C  
ATOM  18478  H   LEU A1200      61.237  32.689 -65.814  1.00  3.680          H  
ATOM  18479  HA  LEU A1200      63.233  30.769 -64.850  1.00  3.800          H  
ATOM  18480 1HB  LEU A1200      62.263  31.477 -67.627  1.00  5.280          H  
ATOM  18481 2HB  LEU A1200      63.385  30.186 -67.291  1.00  5.280          H  
ATOM  18482  HG  LEU A1200      60.476  30.317 -66.487  1.00  5.280          H  
ATOM  18483 1HD1 LEU A1200      60.322  28.577 -68.223  1.00  5.280          H  
ATOM  18484 2HD1 LEU A1200      60.967  30.080 -68.863  1.00  5.280          H  
ATOM  18485 3HD1 LEU A1200      62.032  28.718 -68.506  1.00  5.280          H  
ATOM  18486 1HD2 LEU A1200      60.756  28.012 -65.758  1.00  5.280          H  
ATOM  18487 2HD2 LEU A1200      62.447  28.066 -66.066  1.00  5.280          H  
ATOM  18488 3HD2 LEU A1200      61.750  29.060 -64.793  1.00  5.280          H  
ATOM  18489  N   GLY A1201      64.233  33.558 -65.730  1.00  3.280          N  
ATOM  18490  CA  GLY A1201      65.394  34.383 -66.095  1.00  3.370          C  
ATOM  18491  C   GLY A1201      66.755  33.981 -65.471  1.00  3.250          C  
ATOM  18492  O   GLY A1201      67.804  34.417 -65.951  1.00  3.210          O  
ATOM  18493  H   GLY A1201      63.407  34.002 -65.306  1.00  3.940          H  
ATOM  18494 1HA  GLY A1201      65.491  34.374 -67.180  1.00  4.040          H  
ATOM  18495 2HA  GLY A1201      65.178  35.415 -65.823  1.00  4.040          H  
ATOM  18496  N   SER A1202      66.747  33.212 -64.380  1.00  3.390          N  
ATOM  18497  CA  SER A1202      67.970  32.789 -63.692  1.00  3.420          C  
ATOM  18498  C   SER A1202      68.682  31.566 -64.325  1.00  3.320          C  
ATOM  18499  O   SER A1202      68.109  30.804 -65.111  1.00  3.380          O  
ATOM  18500  CB  SER A1202      67.646  32.538 -62.231  1.00  4.780          C  
ATOM  18501  OG  SER A1202      66.859  31.385 -62.055  1.00  4.780          O  
ATOM  18502  H   SER A1202      65.857  32.887 -64.028  1.00  4.070          H  
ATOM  18503  HA  SER A1202      68.673  33.622 -63.733  1.00  4.100          H  
ATOM  18504 1HB  SER A1202      68.565  32.461 -61.661  1.00  5.730          H  
ATOM  18505 2HB  SER A1202      67.105  33.401 -61.845  1.00  5.730          H  
ATOM  18506  HG  SER A1202      66.595  31.377 -61.127  1.00  5.730          H  
ATOM  18507  N   ASP A1203      69.907  31.285 -63.859  1.00  3.240          N  
ATOM  18508  CA  ASP A1203      70.759  30.186 -64.371  1.00  3.200          C  
ATOM  18509  C   ASP A1203      70.455  28.829 -63.746  1.00  3.070          C  
ATOM  18510  O   ASP A1203      71.318  27.951 -63.581  1.00  3.020          O  
ATOM  18511  CB  ASP A1203      72.214  30.521 -64.116  1.00  4.500          C  
ATOM  18512  CG  ASP A1203      72.708  31.672 -64.944  1.00  4.500          C  
ATOM  18513  OD1 ASP A1203      72.561  31.642 -66.152  1.00  4.500          O  
ATOM  18514  OD2 ASP A1203      73.191  32.610 -64.355  1.00  4.500          O  
ATOM  18515  H   ASP A1203      70.309  31.917 -63.177  1.00  3.890          H  
ATOM  18516  HA  ASP A1203      70.596  30.110 -65.448  1.00  3.840          H  
ATOM  18517 1HB  ASP A1203      72.358  30.760 -63.066  1.00  5.400          H  
ATOM  18518 2HB  ASP A1203      72.803  29.654 -64.338  1.00  5.400          H  
ATOM  18519  N   TYR A1204      69.207  28.686 -63.362  1.00  3.050          N  
ATOM  18520  CA  TYR A1204      68.663  27.492 -62.774  1.00  2.960          C  
ATOM  18521  C   TYR A1204      67.809  26.774 -63.762  1.00  3.030          C  
ATOM  18522  O   TYR A1204      67.358  25.681 -63.466  1.00  3.010          O  
ATOM  18523  CB  TYR A1204      67.820  27.856 -61.560  1.00  4.180          C  
ATOM  18524  CG  TYR A1204      68.620  28.399 -60.458  1.00  4.180          C  
ATOM  18525  CD1 TYR A1204      69.092  29.684 -60.535  1.00  4.180          C  
ATOM  18526  CD2 TYR A1204      68.861  27.639 -59.355  1.00  4.180          C  
ATOM  18527  CE1 TYR A1204      69.823  30.216 -59.555  1.00  4.180          C  
ATOM  18528  CE2 TYR A1204      69.587  28.169 -58.352  1.00  4.180          C  
ATOM  18529  CZ  TYR A1204      70.089  29.477 -58.462  1.00  4.180          C  
ATOM  18530  OH  TYR A1204      70.828  30.040 -57.475  1.00  4.180          O  
ATOM  18531  H   TYR A1204      68.577  29.467 -63.533  1.00  3.660          H  
ATOM  18532  HA  TYR A1204      69.476  26.830 -62.476  1.00  3.550          H  
ATOM  18533 1HB  TYR A1204      67.075  28.601 -61.844  1.00  5.020          H  
ATOM  18534 2HB  TYR A1204      67.289  26.974 -61.201  1.00  5.020          H  
ATOM  18535  HD1 TYR A1204      68.889  30.266 -61.394  1.00  5.020          H  
ATOM  18536  HD2 TYR A1204      68.477  26.621 -59.281  1.00  5.020          H  
ATOM  18537  HE1 TYR A1204      70.201  31.233 -59.637  1.00  5.020          H  
ATOM  18538  HE2 TYR A1204      69.775  27.571 -57.489  1.00  5.020          H  
ATOM  18539  HH  TYR A1204      70.726  29.501 -56.677  1.00  5.020          H  
ATOM  18540  N   VAL A1205      67.592  27.369 -64.929  1.00  3.110          N  
ATOM  18541  CA  VAL A1205      66.701  26.765 -65.899  1.00  3.190          C  
ATOM  18542  C   VAL A1205      67.429  26.118 -67.043  1.00  3.360          C  
ATOM  18543  O   VAL A1205      68.253  26.736 -67.711  1.00  3.460          O  
ATOM  18544  CB  VAL A1205      65.749  27.822 -66.415  1.00  4.430          C  
ATOM  18545  CG1 VAL A1205      64.770  27.230 -67.485  1.00  4.430          C  
ATOM  18546  CG2 VAL A1205      65.045  28.375 -65.227  1.00  4.430          C  
ATOM  18547  H   VAL A1205      68.002  28.294 -65.112  1.00  3.730          H  
ATOM  18548  HA  VAL A1205      66.113  25.997 -65.400  1.00  3.830          H  
ATOM  18549  HB  VAL A1205      66.315  28.623 -66.900  1.00  5.320          H  
ATOM  18550 1HG1 VAL A1205      64.111  28.002 -67.835  1.00  5.320          H  
ATOM  18551 2HG1 VAL A1205      65.332  26.844 -68.335  1.00  5.320          H  
ATOM  18552 3HG1 VAL A1205      64.181  26.420 -67.047  1.00  5.320          H  
ATOM  18553 1HG2 VAL A1205      64.416  29.116 -65.559  1.00  5.320          H  
ATOM  18554 2HG2 VAL A1205      64.481  27.603 -64.737  1.00  5.320          H  
ATOM  18555 3HG2 VAL A1205      65.748  28.811 -64.523  1.00  5.320          H  
ATOM  18556  N   GLU A1206      67.147  24.845 -67.227  1.00  3.400          N  
ATOM  18557  CA  GLU A1206      67.769  24.069 -68.271  1.00  3.590          C  
ATOM  18558  C   GLU A1206      66.890  24.134 -69.515  1.00  3.720          C  
ATOM  18559  O   GLU A1206      67.381  24.219 -70.641  1.00  3.860          O  
ATOM  18560  CB  GLU A1206      67.999  22.631 -67.803  1.00  4.950          C  
ATOM  18561  CG  GLU A1206      68.811  21.763 -68.773  1.00  4.950          C  
ATOM  18562  CD  GLU A1206      70.253  22.246 -68.947  1.00  4.950          C  
ATOM  18563  OE1 GLU A1206      70.697  23.039 -68.142  1.00  4.950          O  
ATOM  18564  OE2 GLU A1206      70.903  21.805 -69.860  1.00  4.950          O  
ATOM  18565  H   GLU A1206      66.422  24.429 -66.639  1.00  4.080          H  
ATOM  18566  HA  GLU A1206      68.733  24.514 -68.514  1.00  4.310          H  
ATOM  18567 1HB  GLU A1206      68.517  22.638 -66.843  1.00  5.940          H  
ATOM  18568 2HB  GLU A1206      67.032  22.146 -67.647  1.00  5.940          H  
ATOM  18569 1HG  GLU A1206      68.828  20.745 -68.396  1.00  5.940          H  
ATOM  18570 2HG  GLU A1206      68.312  21.749 -69.745  1.00  5.940          H  
ATOM  18571  N   ARG A1207      65.572  24.082 -69.304  1.00  3.680          N  
ATOM  18572  CA  ARG A1207      64.625  24.064 -70.414  1.00  3.810          C  
ATOM  18573  C   ARG A1207      63.230  24.481 -69.987  1.00  3.770          C  
ATOM  18574  O   ARG A1207      62.895  24.473 -68.799  1.00  3.640          O  
ATOM  18575  CB  ARG A1207      64.555  22.657 -71.022  1.00  5.280          C  
ATOM  18576  CG  ARG A1207      63.616  22.434 -72.261  1.00  5.280          C  
ATOM  18577  CD  ARG A1207      63.694  21.060 -72.783  1.00  5.280          C  
ATOM  18578  NE  ARG A1207      64.974  20.735 -73.360  1.00  5.280          N  
ATOM  18579  CZ  ARG A1207      65.364  21.007 -74.633  1.00  5.280          C  
ATOM  18580  NH1 ARG A1207      64.560  21.645 -75.470  1.00  5.280          N  
ATOM  18581  NH2 ARG A1207      66.563  20.630 -75.040  1.00  5.280          N  
ATOM  18582  H   ARG A1207      65.236  24.026 -68.339  1.00  4.420          H  
ATOM  18583  HA  ARG A1207      64.975  24.762 -71.176  1.00  4.570          H  
ATOM  18584 1HB  ARG A1207      65.554  22.323 -71.297  1.00  6.340          H  
ATOM  18585 2HB  ARG A1207      64.204  22.007 -70.266  1.00  6.340          H  
ATOM  18586 1HG  ARG A1207      62.573  22.510 -71.978  1.00  6.340          H  
ATOM  18587 2HG  ARG A1207      63.842  23.144 -73.054  1.00  6.340          H  
ATOM  18588 1HD  ARG A1207      63.550  20.409 -71.939  1.00  6.340          H  
ATOM  18589 2HD  ARG A1207      62.908  20.875 -73.516  1.00  6.340          H  
ATOM  18590  HE  ARG A1207      65.644  20.232 -72.748  1.00  6.340          H  
ATOM  18591 1HH1 ARG A1207      63.642  21.941 -75.172  1.00  6.340          H  
ATOM  18592 2HH1 ARG A1207      64.867  21.841 -76.412  1.00  6.340          H  
ATOM  18593 1HH2 ARG A1207      67.180  20.112 -74.391  1.00  6.340          H  
ATOM  18594 2HH2 ARG A1207      66.871  20.820 -75.978  1.00  6.340          H  
ATOM  18595  N   PHE A1208      62.418  24.813 -70.970  1.00  3.890          N  
ATOM  18596  CA  PHE A1208      61.020  25.062 -70.744  1.00  3.890          C  
ATOM  18597  C   PHE A1208      60.235  24.655 -71.973  1.00  4.060          C  
ATOM  18598  O   PHE A1208      60.798  24.445 -73.051  1.00  4.240          O  
ATOM  18599  CB  PHE A1208      60.738  26.511 -70.382  1.00  5.450          C  
ATOM  18600  CG  PHE A1208      61.008  27.517 -71.431  1.00  5.450          C  
ATOM  18601  CD1 PHE A1208      60.009  27.885 -72.334  1.00  5.450          C  
ATOM  18602  CD2 PHE A1208      62.233  28.139 -71.505  1.00  5.450          C  
ATOM  18603  CE1 PHE A1208      60.241  28.845 -73.280  1.00  5.450          C  
ATOM  18604  CE2 PHE A1208      62.465  29.101 -72.453  1.00  5.450          C  
ATOM  18605  CZ  PHE A1208      61.465  29.455 -73.342  1.00  5.450          C  
ATOM  18606  H   PHE A1208      62.769  24.859 -71.918  1.00  4.670          H  
ATOM  18607  HA  PHE A1208      60.701  24.449 -69.912  1.00  4.670          H  
ATOM  18608 1HB  PHE A1208      59.697  26.613 -70.084  1.00  6.540          H  
ATOM  18609 2HB  PHE A1208      61.335  26.754 -69.521  1.00  6.540          H  
ATOM  18610  HD1 PHE A1208      59.030  27.405 -72.277  1.00  6.540          H  
ATOM  18611  HD2 PHE A1208      63.017  27.863 -70.797  1.00  6.540          H  
ATOM  18612  HE1 PHE A1208      59.457  29.128 -73.974  1.00  6.540          H  
ATOM  18613  HE2 PHE A1208      63.436  29.591 -72.505  1.00  6.540          H  
ATOM  18614  HZ  PHE A1208      61.652  30.222 -74.092  1.00  6.540          H  
ATOM  18615  N   ALA A1209      58.933  24.543 -71.804  1.00  4.020          N  
ATOM  18616  CA  ALA A1209      58.039  24.200 -72.884  1.00  4.190          C  
ATOM  18617  C   ALA A1209      56.827  25.088 -72.845  1.00  4.230          C  
ATOM  18618  O   ALA A1209      56.338  25.428 -71.777  1.00  4.170          O  
ATOM  18619  CB  ALA A1209      57.604  22.757 -72.753  1.00  5.800          C  
ATOM  18620  H   ALA A1209      58.574  24.692 -70.862  1.00  4.820          H  
ATOM  18621  HA  ALA A1209      58.557  24.354 -73.830  1.00  5.030          H  
ATOM  18622 1HB  ALA A1209      56.932  22.511 -73.567  1.00  6.960          H  
ATOM  18623 2HB  ALA A1209      58.476  22.118 -72.783  1.00  6.960          H  
ATOM  18624 3HB  ALA A1209      57.090  22.617 -71.815  1.00  6.960          H  
ATOM  18625  N   TYR A1210      56.316  25.428 -74.011  1.00  4.370          N  
ATOM  18626  CA  TYR A1210      55.104  26.230 -74.124  1.00  4.440          C  
ATOM  18627  C   TYR A1210      54.074  25.544 -75.005  1.00  4.610          C  
ATOM  18628  O   TYR A1210      53.064  26.132 -75.390  1.00  4.710          O  
ATOM  18629  CB  TYR A1210      55.482  27.623 -74.604  1.00  6.190          C  
ATOM  18630  CG  TYR A1210      56.247  27.606 -75.881  1.00  6.190          C  
ATOM  18631  CD1 TYR A1210      55.600  27.636 -77.100  1.00  6.190          C  
ATOM  18632  CD2 TYR A1210      57.627  27.527 -75.823  1.00  6.190          C  
ATOM  18633  CE1 TYR A1210      56.339  27.604 -78.263  1.00  6.190          C  
ATOM  18634  CE2 TYR A1210      58.360  27.490 -76.973  1.00  6.190          C  
ATOM  18635  CZ  TYR A1210      57.725  27.532 -78.195  1.00  6.190          C  
ATOM  18636  OH  TYR A1210      58.465  27.500 -79.354  1.00  6.190          O  
ATOM  18637  H   TYR A1210      56.802  25.159 -74.856  1.00  5.240          H  
ATOM  18638  HA  TYR A1210      54.660  26.326 -73.138  1.00  5.330          H  
ATOM  18639 1HB  TYR A1210      54.577  28.217 -74.746  1.00  7.430          H  
ATOM  18640 2HB  TYR A1210      56.086  28.119 -73.841  1.00  7.430          H  
ATOM  18641  HD1 TYR A1210      54.511  27.687 -77.143  1.00  7.430          H  
ATOM  18642  HD2 TYR A1210      58.126  27.490 -74.859  1.00  7.430          H  
ATOM  18643  HE1 TYR A1210      55.837  27.634 -79.229  1.00  7.430          H  
ATOM  18644  HE2 TYR A1210      59.449  27.428 -76.921  1.00  7.430          H  
ATOM  18645  HH  TYR A1210      59.399  27.451 -79.138  1.00  7.430          H  
ATOM  18646  N   ASN A1211      54.386  24.310 -75.366  1.00  4.660          N  
ATOM  18647  CA  ASN A1211      53.552  23.478 -76.203  1.00  4.830          C  
ATOM  18648  C   ASN A1211      53.893  22.008 -75.981  1.00  4.840          C  
ATOM  18649  O   ASN A1211      54.805  21.678 -75.209  1.00  4.700          O  
ATOM  18650  CB  ASN A1211      53.674  23.888 -77.664  1.00  6.690          C  
ATOM  18651  CG  ASN A1211      55.084  23.833 -78.216  1.00  6.690          C  
ATOM  18652  OD1 ASN A1211      55.958  23.071 -77.754  1.00  6.690          O  
ATOM  18653  ND2 ASN A1211      55.319  24.633 -79.234  1.00  6.690          N  
ATOM  18654  H   ASN A1211      55.236  23.922 -74.992  1.00  5.590          H  
ATOM  18655  HA  ASN A1211      52.512  23.616 -75.901  1.00  5.800          H  
ATOM  18656 1HB  ASN A1211      53.039  23.255 -78.280  1.00  8.030          H  
ATOM  18657 2HB  ASN A1211      53.307  24.910 -77.777  1.00  8.030          H  
ATOM  18658 1HD2 ASN A1211      56.225  24.651 -79.664  1.00  8.030          H  
ATOM  18659 2HD2 ASN A1211      54.592  25.230 -79.585  1.00  8.030          H  
ATOM  18660  N   LEU A1212      53.200  21.127 -76.704  1.00  5.030          N  
ATOM  18661  CA  LEU A1212      53.416  19.702 -76.533  1.00  5.070          C  
ATOM  18662  C   LEU A1212      54.805  19.265 -76.979  1.00  5.070          C  
ATOM  18663  O   LEU A1212      55.410  18.410 -76.333  1.00  4.990          O  
ATOM  18664  CB  LEU A1212      52.363  18.914 -77.332  1.00  7.080          C  
ATOM  18665  CG  LEU A1212      52.328  17.371 -77.143  1.00  7.080          C  
ATOM  18666  CD1 LEU A1212      52.044  17.017 -75.667  1.00  7.080          C  
ATOM  18667  CD2 LEU A1212      51.241  16.795 -78.031  1.00  7.080          C  
ATOM  18668  H   LEU A1212      52.479  21.452 -77.332  1.00  6.040          H  
ATOM  18669  HA  LEU A1212      53.316  19.483 -75.475  1.00  6.080          H  
ATOM  18670 1HB  LEU A1212      51.379  19.298 -77.111  1.00  8.500          H  
ATOM  18671 2HB  LEU A1212      52.554  19.090 -78.391  1.00  8.500          H  
ATOM  18672  HG  LEU A1212      53.293  16.937 -77.423  1.00  8.500          H  
ATOM  18673 1HD1 LEU A1212      52.007  15.947 -75.583  1.00  8.500          H  
ATOM  18674 2HD1 LEU A1212      52.824  17.397 -75.015  1.00  8.500          H  
ATOM  18675 3HD1 LEU A1212      51.083  17.434 -75.364  1.00  8.500          H  
ATOM  18676 1HD2 LEU A1212      51.210  15.712 -77.913  1.00  8.500          H  
ATOM  18677 2HD2 LEU A1212      50.274  17.219 -77.751  1.00  8.500          H  
ATOM  18678 3HD2 LEU A1212      51.460  17.041 -79.071  1.00  8.500          H  
ATOM  18679  N   ASP A1213      55.307  19.830 -78.085  1.00  5.170          N  
ATOM  18680  CA  ASP A1213      56.610  19.429 -78.615  1.00  5.190          C  
ATOM  18681  C   ASP A1213      57.732  19.747 -77.637  1.00  4.990          C  
ATOM  18682  O   ASP A1213      58.671  18.957 -77.471  1.00  4.960          O  
ATOM  18683  CB  ASP A1213      56.893  20.141 -79.932  1.00  7.260          C  
ATOM  18684  CG  ASP A1213      56.029  19.666 -81.096  1.00  7.260          C  
ATOM  18685  OD1 ASP A1213      55.405  18.635 -81.002  1.00  7.260          O  
ATOM  18686  OD2 ASP A1213      55.998  20.362 -82.075  1.00  7.260          O  
ATOM  18687  H   ASP A1213      54.766  20.531 -78.569  1.00  6.200          H  
ATOM  18688  HA  ASP A1213      56.597  18.352 -78.787  1.00  6.230          H  
ATOM  18689 1HB  ASP A1213      56.741  21.213 -79.801  1.00  8.710          H  
ATOM  18690 2HB  ASP A1213      57.940  19.996 -80.199  1.00  8.710          H  
ATOM  18691  N   GLY A1214      57.629  20.906 -76.978  1.00  4.860          N  
ATOM  18692  CA  GLY A1214      58.608  21.311 -75.990  1.00  4.670          C  
ATOM  18693  C   GLY A1214      58.623  20.299 -74.858  1.00  4.550          C  
ATOM  18694  O   GLY A1214      59.696  19.889 -74.400  1.00  4.480          O  
ATOM  18695  H   GLY A1214      56.867  21.543 -77.209  1.00  5.830          H  
ATOM  18696 1HA  GLY A1214      59.594  21.373 -76.449  1.00  5.600          H  
ATOM  18697 2HA  GLY A1214      58.355  22.299 -75.613  1.00  5.600          H  
ATOM  18698  N   VAL A1215      57.423  19.866 -74.437  1.00  4.550          N  
ATOM  18699  CA  VAL A1215      57.316  18.889 -73.369  1.00  4.450          C  
ATOM  18700  C   VAL A1215      57.955  17.581 -73.803  1.00  4.520          C  
ATOM  18701  O   VAL A1215      58.713  16.993 -73.043  1.00  4.420          O  
ATOM  18702  CB  VAL A1215      55.865  18.628 -72.943  1.00  6.270          C  
ATOM  18703  CG1 VAL A1215      55.812  17.488 -71.951  1.00  6.270          C  
ATOM  18704  CG2 VAL A1215      55.321  19.828 -72.319  1.00  6.270          C  
ATOM  18705  H   VAL A1215      56.579  20.288 -74.844  1.00  5.460          H  
ATOM  18706  HA  VAL A1215      57.854  19.272 -72.502  1.00  5.340          H  
ATOM  18707  HB  VAL A1215      55.272  18.351 -73.811  1.00  7.520          H  
ATOM  18708 1HG1 VAL A1215      54.785  17.328 -71.664  1.00  7.520          H  
ATOM  18709 2HG1 VAL A1215      56.207  16.582 -72.382  1.00  7.520          H  
ATOM  18710 3HG1 VAL A1215      56.397  17.751 -71.079  1.00  7.520          H  
ATOM  18711 1HG2 VAL A1215      54.308  19.635 -72.003  1.00  7.520          H  
ATOM  18712 2HG2 VAL A1215      55.925  20.065 -71.469  1.00  7.520          H  
ATOM  18713 3HG2 VAL A1215      55.334  20.651 -73.016  1.00  7.520          H  
ATOM  18714  N   VAL A1216      57.713  17.138 -75.035  1.00  4.700          N  
ATOM  18715  CA  VAL A1216      58.318  15.882 -75.459  1.00  4.790          C  
ATOM  18716  C   VAL A1216      59.842  15.941 -75.302  1.00  4.750          C  
ATOM  18717  O   VAL A1216      60.450  14.997 -74.772  1.00  4.710          O  
ATOM  18718  CB  VAL A1216      57.979  15.579 -76.946  1.00  6.670          C  
ATOM  18719  CG1 VAL A1216      58.792  14.384 -77.455  1.00  6.670          C  
ATOM  18720  CG2 VAL A1216      56.485  15.289 -77.102  1.00  6.670          C  
ATOM  18721  H   VAL A1216      57.058  17.653 -75.633  1.00  5.640          H  
ATOM  18722  HA  VAL A1216      57.932  15.082 -74.833  1.00  5.750          H  
ATOM  18723  HB  VAL A1216      58.241  16.446 -77.550  1.00  8.000          H  
ATOM  18724 1HG1 VAL A1216      58.543  14.202 -78.499  1.00  8.000          H  
ATOM  18725 2HG1 VAL A1216      59.860  14.581 -77.380  1.00  8.000          H  
ATOM  18726 3HG1 VAL A1216      58.546  13.503 -76.864  1.00  8.000          H  
ATOM  18727 1HG2 VAL A1216      56.258  15.101 -78.149  1.00  8.000          H  
ATOM  18728 2HG2 VAL A1216      56.222  14.424 -76.523  1.00  8.000          H  
ATOM  18729 3HG2 VAL A1216      55.912  16.131 -76.768  1.00  8.000          H  
ATOM  18730  N   ALA A1217      60.469  17.034 -75.762  1.00  4.770          N  
ATOM  18731  CA  ALA A1217      61.917  17.160 -75.622  1.00  4.750          C  
ATOM  18732  C   ALA A1217      62.343  17.141 -74.151  1.00  4.560          C  
ATOM  18733  O   ALA A1217      63.320  16.473 -73.779  1.00  4.560          O  
ATOM  18734  CB  ALA A1217      62.389  18.453 -76.267  1.00  6.660          C  
ATOM  18735  H   ALA A1217      59.914  17.765 -76.228  1.00  5.720          H  
ATOM  18736  HA  ALA A1217      62.381  16.312 -76.122  1.00  5.700          H  
ATOM  18737 1HB  ALA A1217      63.470  18.531 -76.179  1.00  7.990          H  
ATOM  18738 2HB  ALA A1217      62.103  18.455 -77.317  1.00  7.990          H  
ATOM  18739 3HB  ALA A1217      61.919  19.299 -75.763  1.00  7.990          H  
ATOM  18740  N   MET A1218      61.566  17.833 -73.314  1.00  4.410          N  
ATOM  18741  CA  MET A1218      61.804  17.940 -71.887  1.00  4.210          C  
ATOM  18742  C   MET A1218      61.743  16.613 -71.174  1.00  4.190          C  
ATOM  18743  O   MET A1218      62.608  16.309 -70.349  1.00  4.120          O  
ATOM  18744  CB  MET A1218      60.747  18.843 -71.290  1.00  5.970          C  
ATOM  18745  CG  MET A1218      60.948  19.204 -69.886  1.00  5.970          C  
ATOM  18746  SD  MET A1218      59.646  20.169 -69.260  1.00  5.970          S  
ATOM  18747  CE  MET A1218      60.061  21.724 -69.966  1.00  5.970          C  
ATOM  18748  H   MET A1218      60.795  18.380 -73.714  1.00  5.290          H  
ATOM  18749  HA  MET A1218      62.799  18.343 -71.728  1.00  5.050          H  
ATOM  18750 1HB  MET A1218      60.672  19.728 -71.903  1.00  7.170          H  
ATOM  18751 2HB  MET A1218      59.791  18.346 -71.334  1.00  7.170          H  
ATOM  18752 1HG  MET A1218      61.122  18.350 -69.246  1.00  7.170          H  
ATOM  18753 2HG  MET A1218      61.794  19.807 -69.876  1.00  7.170          H  
ATOM  18754 1HE  MET A1218      59.322  22.433 -69.683  1.00  7.170          H  
ATOM  18755 2HE  MET A1218      61.036  22.042 -69.602  1.00  7.170          H  
ATOM  18756 3HE  MET A1218      60.082  21.663 -71.043  1.00  7.170          H  
ATOM  18757  N   MET A1219      60.721  15.823 -71.477  1.00  4.260          N  
ATOM  18758  CA  MET A1219      60.554  14.549 -70.813  1.00  4.260          C  
ATOM  18759  C   MET A1219      61.673  13.613 -71.204  1.00  4.380          C  
ATOM  18760  O   MET A1219      62.115  12.801 -70.390  1.00  4.360          O  
ATOM  18761  CB  MET A1219      59.194  13.973 -71.118  1.00  5.960          C  
ATOM  18762  CG  MET A1219      58.026  14.775 -70.565  1.00  5.960          C  
ATOM  18763  SD  MET A1219      58.024  14.991 -68.802  1.00  5.960          S  
ATOM  18764  CE  MET A1219      58.490  16.683 -68.771  1.00  5.960          C  
ATOM  18765  H   MET A1219      60.031  16.153 -72.152  1.00  5.110          H  
ATOM  18766  HA  MET A1219      60.627  14.704 -69.741  1.00  5.110          H  
ATOM  18767 1HB  MET A1219      59.064  13.913 -72.200  1.00  7.160          H  
ATOM  18768 2HB  MET A1219      59.129  12.977 -70.727  1.00  7.160          H  
ATOM  18769 1HG  MET A1219      58.087  15.756 -71.002  1.00  7.160          H  
ATOM  18770 2HG  MET A1219      57.120  14.365 -70.853  1.00  7.160          H  
ATOM  18771 1HE  MET A1219      58.558  17.003 -67.764  1.00  7.160          H  
ATOM  18772 2HE  MET A1219      59.429  16.806 -69.251  1.00  7.160          H  
ATOM  18773 3HE  MET A1219      57.752  17.283 -69.285  1.00  7.160          H  
ATOM  18774  N   GLY A1220      62.153  13.737 -72.441  1.00  4.520          N  
ATOM  18775  CA  GLY A1220      63.276  12.946 -72.905  1.00  4.650          C  
ATOM  18776  C   GLY A1220      64.484  13.197 -72.001  1.00  4.560          C  
ATOM  18777  O   GLY A1220      65.099  12.249 -71.487  1.00  4.580          O  
ATOM  18778  H   GLY A1220      61.679  14.373 -73.092  1.00  5.420          H  
ATOM  18779 1HA  GLY A1220      63.013  11.890 -72.904  1.00  5.580          H  
ATOM  18780 2HA  GLY A1220      63.515  13.232 -73.930  1.00  5.580          H  
ATOM  18781  N   GLU A1221      64.853  14.482 -71.846  1.00  4.460          N  
ATOM  18782  CA  GLU A1221      66.003  14.837 -71.016  1.00  4.380          C  
ATOM  18783  C   GLU A1221      65.828  14.481 -69.555  1.00  4.250          C  
ATOM  18784  O   GLU A1221      66.764  13.970 -68.931  1.00  4.250          O  
ATOM  18785  CB  GLU A1221      66.308  16.332 -71.096  1.00  6.160          C  
ATOM  18786  CG  GLU A1221      66.894  16.787 -72.398  1.00  6.160          C  
ATOM  18787  CD  GLU A1221      67.133  18.263 -72.440  1.00  6.160          C  
ATOM  18788  OE1 GLU A1221      66.639  18.975 -71.581  1.00  6.160          O  
ATOM  18789  OE2 GLU A1221      67.821  18.699 -73.336  1.00  6.160          O  
ATOM  18790  H   GLU A1221      64.307  15.209 -72.328  1.00  5.350          H  
ATOM  18791  HA  GLU A1221      66.868  14.293 -71.393  1.00  5.260          H  
ATOM  18792 1HB  GLU A1221      65.381  16.891 -70.937  1.00  7.400          H  
ATOM  18793 2HB  GLU A1221      66.996  16.609 -70.295  1.00  7.400          H  
ATOM  18794 1HG  GLU A1221      67.836  16.268 -72.568  1.00  7.400          H  
ATOM  18795 2HG  GLU A1221      66.207  16.513 -73.200  1.00  7.400          H  
ATOM  18796  N   LEU A1222      64.641  14.715 -69.000  1.00  4.150          N  
ATOM  18797  CA  LEU A1222      64.435  14.376 -67.610  1.00  4.050          C  
ATOM  18798  C   LEU A1222      64.496  12.898 -67.374  1.00  4.150          C  
ATOM  18799  O   LEU A1222      65.159  12.455 -66.439  1.00  4.120          O  
ATOM  18800  CB  LEU A1222      63.081  14.875 -67.136  1.00  5.710          C  
ATOM  18801  CG  LEU A1222      62.929  16.355 -66.925  1.00  5.710          C  
ATOM  18802  CD1 LEU A1222      61.535  16.658 -66.772  1.00  5.710          C  
ATOM  18803  CD2 LEU A1222      63.608  16.749 -65.658  1.00  5.710          C  
ATOM  18804  H   LEU A1222      63.895  15.162 -69.541  1.00  4.980          H  
ATOM  18805  HA  LEU A1222      65.225  14.842 -67.029  1.00  4.860          H  
ATOM  18806 1HB  LEU A1222      62.345  14.578 -67.883  1.00  6.850          H  
ATOM  18807 2HB  LEU A1222      62.835  14.374 -66.204  1.00  6.850          H  
ATOM  18808  HG  LEU A1222      63.331  16.911 -67.779  1.00  6.850          H  
ATOM  18809 1HD1 LEU A1222      61.432  17.721 -66.610  1.00  6.850          H  
ATOM  18810 2HD1 LEU A1222      61.023  16.369 -67.671  1.00  6.850          H  
ATOM  18811 3HD1 LEU A1222      61.139  16.113 -65.928  1.00  6.850          H  
ATOM  18812 1HD2 LEU A1222      63.442  17.795 -65.490  1.00  6.850          H  
ATOM  18813 2HD2 LEU A1222      63.172  16.186 -64.838  1.00  6.850          H  
ATOM  18814 3HD2 LEU A1222      64.672  16.554 -65.709  1.00  6.850          H  
ATOM  18815  N   ALA A1223      63.856  12.107 -68.231  1.00  4.300          N  
ATOM  18816  CA  ALA A1223      63.875  10.687 -68.006  1.00  4.410          C  
ATOM  18817  C   ALA A1223      65.299  10.172 -68.049  1.00  4.470          C  
ATOM  18818  O   ALA A1223      65.668   9.331 -67.235  1.00  4.490          O  
ATOM  18819  CB  ALA A1223      63.010   9.985 -69.030  1.00  6.130          C  
ATOM  18820  H   ALA A1223      63.322  12.485 -69.019  1.00  5.160          H  
ATOM  18821  HA  ALA A1223      63.479  10.498 -67.013  1.00  5.290          H  
ATOM  18822 1HB  ALA A1223      63.013   8.915 -68.846  1.00  7.360          H  
ATOM  18823 2HB  ALA A1223      61.989  10.368 -68.961  1.00  7.360          H  
ATOM  18824 3HB  ALA A1223      63.404  10.186 -70.028  1.00  7.360          H  
ATOM  18825  N   ALA A1224      66.123  10.674 -68.976  1.00  4.510          N  
ATOM  18826  CA  ALA A1224      67.505  10.226 -69.034  1.00  4.570          C  
ATOM  18827  C   ALA A1224      68.286  10.640 -67.785  1.00  4.440          C  
ATOM  18828  O   ALA A1224      69.057   9.849 -67.215  1.00  4.490          O  
ATOM  18829  CB  ALA A1224      68.172  10.806 -70.262  1.00  6.370          C  
ATOM  18830  H   ALA A1224      65.777  11.345 -69.675  1.00  5.410          H  
ATOM  18831  HA  ALA A1224      67.508   9.139 -69.095  1.00  5.480          H  
ATOM  18832 1HB  ALA A1224      69.200  10.455 -70.322  1.00  7.650          H  
ATOM  18833 2HB  ALA A1224      67.624  10.495 -71.152  1.00  7.650          H  
ATOM  18834 3HB  ALA A1224      68.161  11.896 -70.196  1.00  7.650          H  
ATOM  18835  N   ALA A1225      68.092  11.899 -67.364  1.00  4.280          N  
ATOM  18836  CA  ALA A1225      68.792  12.461 -66.221  1.00  4.150          C  
ATOM  18837  C   ALA A1225      68.480  11.709 -64.944  1.00  4.130          C  
ATOM  18838  O   ALA A1225      69.357  11.478 -64.115  1.00  4.120          O  
ATOM  18839  CB  ALA A1225      68.409  13.923 -66.057  1.00  5.860          C  
ATOM  18840  H   ALA A1225      67.465  12.517 -67.889  1.00  5.140          H  
ATOM  18841  HA  ALA A1225      69.860  12.383 -66.411  1.00  4.980          H  
ATOM  18842 1HB  ALA A1225      68.959  14.346 -65.227  1.00  7.030          H  
ATOM  18843 2HB  ALA A1225      68.652  14.462 -66.972  1.00  7.030          H  
ATOM  18844 3HB  ALA A1225      67.340  13.997 -65.868  1.00  7.030          H  
ATOM  18845  N   LEU A1226      67.230  11.303 -64.809  1.00  4.150          N  
ATOM  18846  CA  LEU A1226      66.751  10.597 -63.645  1.00  4.150          C  
ATOM  18847  C   LEU A1226      67.045   9.102 -63.729  1.00  4.290          C  
ATOM  18848  O   LEU A1226      67.391   8.476 -62.729  1.00  4.430          O  
ATOM  18849  CB  LEU A1226      65.267  10.888 -63.555  1.00  5.810          C  
ATOM  18850  CG  LEU A1226      64.931  12.381 -63.321  1.00  5.810          C  
ATOM  18851  CD1 LEU A1226      63.484  12.619 -63.587  1.00  5.810          C  
ATOM  18852  CD2 LEU A1226      65.226  12.747 -61.874  1.00  5.810          C  
ATOM  18853  H   LEU A1226      66.557  11.566 -65.536  1.00  4.980          H  
ATOM  18854  HA  LEU A1226      67.264  10.986 -62.774  1.00  4.980          H  
ATOM  18855 1HB  LEU A1226      64.784  10.557 -64.476  1.00  6.970          H  
ATOM  18856 2HB  LEU A1226      64.871  10.334 -62.725  1.00  6.970          H  
ATOM  18857  HG  LEU A1226      65.517  12.997 -63.998  1.00  6.970          H  
ATOM  18858 1HD1 LEU A1226      63.271  13.661 -63.442  1.00  6.970          H  
ATOM  18859 2HD1 LEU A1226      63.252  12.349 -64.615  1.00  6.970          H  
ATOM  18860 3HD1 LEU A1226      62.894  12.035 -62.926  1.00  6.970          H  
ATOM  18861 1HD2 LEU A1226      64.977  13.783 -61.701  1.00  6.970          H  
ATOM  18862 2HD2 LEU A1226      64.628  12.130 -61.254  1.00  6.970          H  
ATOM  18863 3HD2 LEU A1226      66.266  12.591 -61.630  1.00  6.970          H  
ATOM  18864  N   ALA A1227      66.956   8.506 -64.918  1.00  4.360          N  
ATOM  18865  CA  ALA A1227      67.221   7.083 -65.068  1.00  4.480          C  
ATOM  18866  C   ALA A1227      68.644   6.763 -64.650  1.00  4.440          C  
ATOM  18867  O   ALA A1227      68.892   5.765 -63.964  1.00  4.500          O  
ATOM  18868  CB  ALA A1227      66.993   6.647 -66.504  1.00  6.220          C  
ATOM  18869  H   ALA A1227      66.652   9.021 -65.742  1.00  5.230          H  
ATOM  18870  HA  ALA A1227      66.549   6.534 -64.416  1.00  5.380          H  
ATOM  18871 1HB  ALA A1227      67.182   5.580 -66.594  1.00  7.470          H  
ATOM  18872 2HB  ALA A1227      65.976   6.857 -66.800  1.00  7.470          H  
ATOM  18873 3HB  ALA A1227      67.671   7.193 -67.158  1.00  7.470          H  
ATOM  18874  N   GLY A1228      69.567   7.674 -64.958  1.00  4.370          N  
ATOM  18875  CA  GLY A1228      70.976   7.495 -64.652  1.00  4.350          C  
ATOM  18876  C   GLY A1228      71.288   7.662 -63.167  1.00  4.280          C  
ATOM  18877  O   GLY A1228      72.439   7.502 -62.753  1.00  4.310          O  
ATOM  18878  H   GLY A1228      69.295   8.488 -65.523  1.00  5.240          H  
ATOM  18879 1HA  GLY A1228      71.292   6.508 -64.984  1.00  5.220          H  
ATOM  18880 2HA  GLY A1228      71.553   8.220 -65.225  1.00  5.220          H  
ATOM  18881  N   ARG A1229      70.277   8.001 -62.368  1.00  4.210          N  
ATOM  18882  CA  ARG A1229      70.429   8.182 -60.947  1.00  4.170          C  
ATOM  18883  C   ARG A1229      69.747   7.099 -60.122  1.00  4.260          C  
ATOM  18884  O   ARG A1229      69.759   7.186 -58.897  1.00  4.280          O  
ATOM  18885  CB  ARG A1229      69.863   9.520 -60.544  1.00  5.850          C  
ATOM  18886  CG  ARG A1229      70.581  10.693 -61.091  1.00  5.850          C  
ATOM  18887  CD  ARG A1229      69.954  11.915 -60.640  1.00  5.850          C  
ATOM  18888  NE  ARG A1229      70.666  13.074 -61.065  1.00  5.850          N  
ATOM  18889  CZ  ARG A1229      70.420  14.313 -60.624  1.00  5.850          C  
ATOM  18890  NH1 ARG A1229      69.456  14.550 -59.753  1.00  5.850          N  
ATOM  18891  NH2 ARG A1229      71.144  15.320 -61.050  1.00  5.850          N  
ATOM  18892  H   ARG A1229      69.339   8.130 -62.753  1.00  5.050          H  
ATOM  18893  HA  ARG A1229      71.492   8.169 -60.710  1.00  5.000          H  
ATOM  18894 1HB  ARG A1229      68.838   9.590 -60.889  1.00  7.020          H  
ATOM  18895 2HB  ARG A1229      69.838   9.611 -59.474  1.00  7.020          H  
ATOM  18896 1HG  ARG A1229      71.608  10.684 -60.754  1.00  7.020          H  
ATOM  18897 2HG  ARG A1229      70.558  10.660 -62.168  1.00  7.020          H  
ATOM  18898 1HD  ARG A1229      68.939  11.969 -61.037  1.00  7.020          H  
ATOM  18899 2HD  ARG A1229      69.926  11.907 -59.564  1.00  7.020          H  
ATOM  18900  HE  ARG A1229      71.413  12.945 -61.732  1.00  7.020          H  
ATOM  18901 1HH1 ARG A1229      68.848  13.777 -59.401  1.00  7.020          H  
ATOM  18902 2HH1 ARG A1229      69.327  15.526 -59.437  1.00  7.020          H  
ATOM  18903 1HH2 ARG A1229      71.884  15.175 -61.715  1.00  7.020          H  
ATOM  18904 2HH2 ARG A1229      70.930  16.255 -60.675  1.00  7.020          H  
ATOM  18905  N   GLU A1230      69.156   6.078 -60.752  1.00  4.400          N  
ATOM  18906  CA  GLU A1230      68.489   5.065 -59.940  1.00  4.550          C  
ATOM  18907  C   GLU A1230      69.512   4.048 -59.404  1.00  4.620          C  
ATOM  18908  O   GLU A1230      70.265   3.485 -60.197  1.00  4.590          O  
ATOM  18909  CB  GLU A1230      67.425   4.308 -60.744  1.00  6.310          C  
ATOM  18910  CG  GLU A1230      66.638   3.281 -59.901  1.00  6.310          C  
ATOM  18911  CD  GLU A1230      65.633   2.479 -60.664  1.00  6.310          C  
ATOM  18912  OE1 GLU A1230      65.529   2.652 -61.848  1.00  6.310          O  
ATOM  18913  OE2 GLU A1230      64.944   1.691 -60.046  1.00  6.310          O  
ATOM  18914  H   GLU A1230      69.151   6.012 -61.780  1.00  5.280          H  
ATOM  18915  HA  GLU A1230      67.987   5.582 -59.137  1.00  5.460          H  
ATOM  18916 1HB  GLU A1230      66.714   5.023 -61.168  1.00  7.570          H  
ATOM  18917 2HB  GLU A1230      67.896   3.785 -61.576  1.00  7.570          H  
ATOM  18918 1HG  GLU A1230      67.336   2.587 -59.438  1.00  7.570          H  
ATOM  18919 2HG  GLU A1230      66.123   3.815 -59.105  1.00  7.570          H  
ATOM  18920  N   PRO A1231      69.614   3.836 -58.073  1.00  4.750          N  
ATOM  18921  CA  PRO A1231      70.532   2.908 -57.443  1.00  4.860          C  
ATOM  18922  C   PRO A1231      70.071   1.480 -57.680  1.00  5.000          C  
ATOM  18923  O   PRO A1231      68.865   1.254 -57.738  1.00  5.070          O  
ATOM  18924  CB  PRO A1231      70.417   3.286 -55.969  1.00  7.290          C  
ATOM  18925  CG  PRO A1231      69.030   3.855 -55.824  1.00  7.290          C  
ATOM  18926  CD  PRO A1231      68.746   4.549 -57.130  1.00  7.290          C  
ATOM  18927  HA  PRO A1231      71.528   3.098 -57.839  1.00  5.830          H  
ATOM  18928 1HB  PRO A1231      70.541   2.384 -55.366  1.00  8.750          H  
ATOM  18929 2HB  PRO A1231      71.206   3.992 -55.689  1.00  8.750          H  
ATOM  18930 1HG  PRO A1231      68.306   3.048 -55.614  1.00  8.750          H  
ATOM  18931 2HG  PRO A1231      68.981   4.550 -54.972  1.00  8.750          H  
ATOM  18932 1HD  PRO A1231      67.688   4.383 -57.362  1.00  8.750          H  
ATOM  18933 2HD  PRO A1231      69.016   5.621 -57.072  1.00  8.750          H  
ATOM  18934  N   PRO A1232      70.968   0.497 -57.765  1.00  5.100          N  
ATOM  18935  CA  PRO A1232      70.650  -0.903 -57.856  1.00  5.280          C  
ATOM  18936  C   PRO A1232      70.198  -1.442 -56.497  1.00  5.480          C  
ATOM  18937  O   PRO A1232      70.670  -0.979 -55.456  1.00  5.540          O  
ATOM  18938  CB  PRO A1232      71.982  -1.505 -58.330  1.00  7.920          C  
ATOM  18939  CG  PRO A1232      73.024  -0.581 -57.780  1.00  7.920          C  
ATOM  18940  CD  PRO A1232      72.383   0.798 -57.835  1.00  7.920          C  
ATOM  18941  HA  PRO A1232      69.866  -1.004 -58.618  1.00  6.340          H  
ATOM  18942 1HB  PRO A1232      72.098  -2.532 -57.971  1.00  9.500          H  
ATOM  18943 2HB  PRO A1232      72.003  -1.549 -59.431  1.00  9.500          H  
ATOM  18944 1HG  PRO A1232      73.305  -0.895 -56.769  1.00  9.500          H  
ATOM  18945 2HG  PRO A1232      73.937  -0.645 -58.387  1.00  9.500          H  
ATOM  18946 1HD  PRO A1232      72.710   1.399 -56.989  1.00  9.500          H  
ATOM  18947 2HD  PRO A1232      72.589   1.267 -58.787  1.00  9.500          H  
ATOM  18948  N   PRO A1233      69.425  -2.535 -56.473  1.00  5.640          N  
ATOM  18949  CA  PRO A1233      68.976  -3.248 -55.284  1.00  5.890          C  
ATOM  18950  C   PRO A1233      70.120  -3.897 -54.502  1.00  6.050          C  
ATOM  18951  O   PRO A1233      69.915  -4.412 -53.407  1.00  6.360          O  
ATOM  18952  CB  PRO A1233      68.017  -4.293 -55.867  1.00  8.830          C  
ATOM  18953  CG  PRO A1233      68.483  -4.502 -57.291  1.00  8.830          C  
ATOM  18954  CD  PRO A1233      68.967  -3.143 -57.745  1.00  8.830          C  
ATOM  18955  HA  PRO A1233      68.429  -2.542 -54.640  1.00  7.070          H  
ATOM  18956 1HB  PRO A1233      68.061  -5.213 -55.265  1.00 10.600          H  
ATOM  18957 2HB  PRO A1233      66.983  -3.922 -55.810  1.00 10.600          H  
ATOM  18958 1HG  PRO A1233      69.275  -5.268 -57.319  1.00 10.600          H  
ATOM  18959 2HG  PRO A1233      67.654  -4.886 -57.906  1.00 10.600          H  
ATOM  18960 1HD  PRO A1233      69.787  -3.290 -58.457  1.00 10.600          H  
ATOM  18961 2HD  PRO A1233      68.136  -2.558 -58.175  1.00 10.600          H  
ATOM  18962  N   GLY A1234      71.321  -3.889 -55.079  1.00  6.050          N  
ATOM  18963  CA  GLY A1234      72.493  -4.463 -54.450  1.00  6.260          C  
ATOM  18964  C   GLY A1234      73.252  -3.494 -53.540  1.00  6.180          C  
ATOM  18965  O   GLY A1234      74.272  -3.878 -52.961  1.00  6.450          O  
ATOM  18966  H   GLY A1234      71.436  -3.465 -55.982  1.00  7.260          H  
ATOM  18967 1HA  GLY A1234      72.192  -5.336 -53.869  1.00  7.510          H  
ATOM  18968 2HA  GLY A1234      73.165  -4.827 -55.227  1.00  7.510          H  
ATOM  18969  N   LEU A1235      72.800  -2.243 -53.404  1.00  5.960          N  
ATOM  18970  CA  LEU A1235      73.558  -1.341 -52.537  1.00  6.030          C  
ATOM  18971  C   LEU A1235      73.222  -1.588 -51.081  1.00  6.130          C  
ATOM  18972  O   LEU A1235      72.071  -1.855 -50.729  1.00  5.920          O  
ATOM  18973  CB  LEU A1235      73.254   0.147 -52.778  1.00  8.410          C  
ATOM  18974  CG  LEU A1235      73.539   0.764 -54.143  1.00  8.410          C  
ATOM  18975  CD1 LEU A1235      73.161   2.246 -54.077  1.00  8.410          C  
ATOM  18976  CD2 LEU A1235      74.993   0.589 -54.545  1.00  8.410          C  
ATOM  18977  H   LEU A1235      71.962  -1.931 -53.908  1.00  7.150          H  
ATOM  18978  HA  LEU A1235      74.621  -1.529 -52.668  1.00  7.240          H  
ATOM  18979 1HB  LEU A1235      72.195   0.268 -52.610  1.00 10.100          H  
ATOM  18980 2HB  LEU A1235      73.777   0.732 -52.025  1.00 10.100          H  
ATOM  18981  HG  LEU A1235      72.898   0.293 -54.870  1.00 10.100          H  
ATOM  18982 1HD1 LEU A1235      73.317   2.706 -55.043  1.00 10.100          H  
ATOM  18983 2HD1 LEU A1235      72.127   2.336 -53.791  1.00 10.100          H  
ATOM  18984 3HD1 LEU A1235      73.782   2.750 -53.331  1.00 10.100          H  
ATOM  18985 1HD2 LEU A1235      75.145   1.039 -55.519  1.00 10.100          H  
ATOM  18986 2HD2 LEU A1235      75.641   1.073 -53.812  1.00 10.100          H  
ATOM  18987 3HD2 LEU A1235      75.237  -0.469 -54.603  1.00 10.100          H  
ATOM  18988  N   SER A1236      74.204  -1.383 -50.214  1.00  6.650          N  
ATOM  18989  CA  SER A1236      73.958  -1.435 -48.787  1.00  7.000          C  
ATOM  18990  C   SER A1236      72.936  -0.351 -48.509  1.00  6.640          C  
ATOM  18991  O   SER A1236      72.988   0.716 -49.130  1.00  6.330          O  
ATOM  18992  CB  SER A1236      75.236  -1.179 -48.012  1.00  9.660          C  
ATOM  18993  OG  SER A1236      76.194  -2.172 -48.263  1.00  9.660          O  
ATOM  18994  H   SER A1236      75.141  -1.198 -50.544  1.00  7.980          H  
ATOM  18995  HA  SER A1236      73.542  -2.408 -48.518  1.00  8.400          H  
ATOM  18996 1HB  SER A1236      75.636  -0.209 -48.289  1.00 11.590          H  
ATOM  18997 2HB  SER A1236      75.012  -1.144 -46.944  1.00 11.590          H  
ATOM  18998  HG  SER A1236      76.955  -1.952 -47.715  1.00 11.590          H  
ATOM  18999  N   ALA A1237      72.043  -0.557 -47.541  1.00  6.770          N  
ATOM  19000  CA  ALA A1237      71.033   0.469 -47.290  1.00  6.570          C  
ATOM  19001  C   ALA A1237      71.656   1.816 -46.999  1.00  6.370          C  
ATOM  19002  O   ALA A1237      71.147   2.832 -47.462  1.00  6.150          O  
ATOM  19003  CB  ALA A1237      70.157   0.079 -46.119  1.00  9.280          C  
ATOM  19004  H   ALA A1237      72.040  -1.424 -47.025  1.00  8.120          H  
ATOM  19005  HA  ALA A1237      70.419   0.562 -48.186  1.00  7.880          H  
ATOM  19006 1HB  ALA A1237      69.398   0.847 -45.965  1.00 11.130          H  
ATOM  19007 2HB  ALA A1237      69.677  -0.874 -46.327  1.00 11.130          H  
ATOM  19008 3HB  ALA A1237      70.773  -0.007 -45.220  1.00 11.130          H  
ATOM  19009  N   GLU A1238      72.771   1.840 -46.285  1.00  6.540          N  
ATOM  19010  CA  GLU A1238      73.427   3.089 -45.959  1.00  6.450          C  
ATOM  19011  C   GLU A1238      73.901   3.857 -47.198  1.00  6.110          C  
ATOM  19012  O   GLU A1238      73.842   5.093 -47.216  1.00  5.990          O  
ATOM  19013  CB  GLU A1238      74.601   2.807 -45.026  1.00  9.070          C  
ATOM  19014  CG  GLU A1238      74.182   2.276 -43.644  1.00  9.070          C  
ATOM  19015  CD  GLU A1238      73.868   0.786 -43.635  1.00  9.070          C  
ATOM  19016  OE1 GLU A1238      74.007   0.157 -44.670  1.00  9.070          O  
ATOM  19017  OE2 GLU A1238      73.482   0.287 -42.610  1.00  9.070          O  
ATOM  19018  H   GLU A1238      73.153   0.967 -45.914  1.00  7.850          H  
ATOM  19019  HA  GLU A1238      72.709   3.716 -45.431  1.00  7.740          H  
ATOM  19020 1HB  GLU A1238      75.268   2.079 -45.489  1.00 10.880          H  
ATOM  19021 2HB  GLU A1238      75.171   3.723 -44.875  1.00 10.880          H  
ATOM  19022 1HG  GLU A1238      74.986   2.471 -42.936  1.00 10.880          H  
ATOM  19023 2HG  GLU A1238      73.302   2.826 -43.313  1.00 10.880          H  
ATOM  19024  N   GLU A1239      74.359   3.137 -48.230  1.00  6.040          N  
ATOM  19025  CA  GLU A1239      74.873   3.759 -49.443  1.00  5.780          C  
ATOM  19026  C   GLU A1239      73.728   4.275 -50.282  1.00  5.480          C  
ATOM  19027  O   GLU A1239      73.793   5.359 -50.881  1.00  5.290          O  
ATOM  19028  CB  GLU A1239      75.682   2.741 -50.253  1.00  8.200          C  
ATOM  19029  CG  GLU A1239      76.988   2.301 -49.611  1.00  8.200          C  
ATOM  19030  CD  GLU A1239      77.974   3.416 -49.449  1.00  8.200          C  
ATOM  19031  OE1 GLU A1239      78.133   4.188 -50.367  1.00  8.200          O  
ATOM  19032  OE2 GLU A1239      78.570   3.502 -48.405  1.00  8.200          O  
ATOM  19033  H   GLU A1239      74.325   2.123 -48.186  1.00  7.250          H  
ATOM  19034  HA  GLU A1239      75.515   4.597 -49.169  1.00  6.940          H  
ATOM  19035 1HB  GLU A1239      75.082   1.844 -50.381  1.00  9.840          H  
ATOM  19036 2HB  GLU A1239      75.887   3.131 -51.243  1.00  9.840          H  
ATOM  19037 1HG  GLU A1239      76.768   1.896 -48.626  1.00  9.840          H  
ATOM  19038 2HG  GLU A1239      77.429   1.509 -50.212  1.00  9.840          H  
ATOM  19039  N   LEU A1240      72.643   3.507 -50.304  1.00  5.550          N  
ATOM  19040  CA  LEU A1240      71.481   3.904 -51.067  1.00  5.390          C  
ATOM  19041  C   LEU A1240      70.851   5.142 -50.423  1.00  5.360          C  
ATOM  19042  O   LEU A1240      70.612   6.147 -51.089  1.00  5.310          O  
ATOM  19043  CB  LEU A1240      70.506   2.723 -51.170  1.00  7.610          C  
ATOM  19044  CG  LEU A1240      69.301   2.894 -52.120  1.00  7.610          C  
ATOM  19045  CD1 LEU A1240      68.959   1.522 -52.738  1.00  7.610          C  
ATOM  19046  CD2 LEU A1240      68.081   3.434 -51.347  1.00  7.610          C  
ATOM  19047  H   LEU A1240      72.657   2.606 -49.812  1.00  6.660          H  
ATOM  19048  HA  LEU A1240      71.803   4.170 -52.072  1.00  6.470          H  
ATOM  19049 1HB  LEU A1240      71.059   1.851 -51.474  1.00  9.130          H  
ATOM  19050 2HB  LEU A1240      70.113   2.524 -50.170  1.00  9.130          H  
ATOM  19051  HG  LEU A1240      69.560   3.582 -52.913  1.00  9.130          H  
ATOM  19052 1HD1 LEU A1240      68.113   1.630 -53.418  1.00  9.130          H  
ATOM  19053 2HD1 LEU A1240      69.819   1.137 -53.294  1.00  9.130          H  
ATOM  19054 3HD1 LEU A1240      68.701   0.818 -51.948  1.00  9.130          H  
ATOM  19055 1HD2 LEU A1240      67.235   3.542 -52.039  1.00  9.130          H  
ATOM  19056 2HD2 LEU A1240      67.812   2.740 -50.553  1.00  9.130          H  
ATOM  19057 3HD2 LEU A1240      68.290   4.401 -50.913  1.00  9.130          H  
ATOM  19058  N   LEU A1241      70.650   5.098 -49.104  1.00  5.480          N  
ATOM  19059  CA  LEU A1241      70.053   6.188 -48.326  1.00  5.550          C  
ATOM  19060  C   LEU A1241      70.904   7.454 -48.352  1.00  5.520          C  
ATOM  19061  O   LEU A1241      70.387   8.576 -48.348  1.00  5.570          O  
ATOM  19062  CB  LEU A1241      69.839   5.724 -46.883  1.00  7.740          C  
ATOM  19063  CG  LEU A1241      68.744   4.632 -46.661  1.00  7.740          C  
ATOM  19064  CD1 LEU A1241      68.854   4.121 -45.232  1.00  7.740          C  
ATOM  19065  CD2 LEU A1241      67.347   5.217 -46.914  1.00  7.740          C  
ATOM  19066  H   LEU A1241      70.884   4.237 -48.612  1.00  6.580          H  
ATOM  19067  HA  LEU A1241      69.097   6.433 -48.776  1.00  6.660          H  
ATOM  19068 1HB  LEU A1241      70.785   5.319 -46.519  1.00  9.290          H  
ATOM  19069 2HB  LEU A1241      69.584   6.590 -46.276  1.00  9.290          H  
ATOM  19070  HG  LEU A1241      68.907   3.800 -47.340  1.00  9.290          H  
ATOM  19071 1HD1 LEU A1241      68.105   3.351 -45.065  1.00  9.290          H  
ATOM  19072 2HD1 LEU A1241      69.849   3.698 -45.076  1.00  9.290          H  
ATOM  19073 3HD1 LEU A1241      68.693   4.941 -44.535  1.00  9.290          H  
ATOM  19074 1HD2 LEU A1241      66.601   4.443 -46.743  1.00  9.290          H  
ATOM  19075 2HD2 LEU A1241      67.171   6.047 -46.230  1.00  9.290          H  
ATOM  19076 3HD2 LEU A1241      67.259   5.568 -47.936  1.00  9.290          H  
ATOM  19077  N   SER A1242      72.220   7.292 -48.432  1.00  5.540          N  
ATOM  19078  CA  SER A1242      73.133   8.423 -48.494  1.00  5.620          C  
ATOM  19079  C   SER A1242      73.221   8.973 -49.920  1.00  5.410          C  
ATOM  19080  O   SER A1242      73.903   9.970 -50.167  1.00  5.430          O  
ATOM  19081  CB  SER A1242      74.521   8.011 -48.039  1.00  7.840          C  
ATOM  19082  OG  SER A1242      74.522   7.617 -46.693  1.00  7.840          O  
ATOM  19083  H   SER A1242      72.625   6.355 -48.365  1.00  6.650          H  
ATOM  19084  HA  SER A1242      72.760   9.208 -47.839  1.00  6.740          H  
ATOM  19085 1HB  SER A1242      74.880   7.188 -48.664  1.00  9.400          H  
ATOM  19086 2HB  SER A1242      75.203   8.846 -48.175  1.00  9.400          H  
ATOM  19087  HG  SER A1242      74.169   6.704 -46.688  1.00  9.400          H  
ATOM  19088  N   ARG A1243      72.561   8.287 -50.864  1.00  5.360          N  
ATOM  19089  CA  ARG A1243      72.541   8.582 -52.283  1.00  5.250          C  
ATOM  19090  C   ARG A1243      73.969   8.655 -52.827  1.00  5.050          C  
ATOM  19091  O   ARG A1243      74.286   9.514 -53.652  1.00  5.260          O  
ATOM  19092  CB  ARG A1243      71.779   9.889 -52.556  1.00  7.390          C  
ATOM  19093  CG  ARG A1243      70.202   9.788 -52.578  1.00  7.390          C  
ATOM  19094  CD  ARG A1243      69.612   9.605 -51.182  1.00  7.390          C  
ATOM  19095  NE  ARG A1243      68.134   9.771 -51.139  1.00  7.390          N  
ATOM  19096  CZ  ARG A1243      67.354   9.764 -50.018  1.00  7.390          C  
ATOM  19097  NH1 ARG A1243      67.843   9.576 -48.808  1.00  7.390          N  
ATOM  19098  NH2 ARG A1243      66.068   9.959 -50.167  1.00  7.390          N  
ATOM  19099  H   ARG A1243      71.989   7.493 -50.585  1.00  6.430          H  
ATOM  19100  HA  ARG A1243      72.015   7.771 -52.789  1.00  6.300          H  
ATOM  19101 1HB  ARG A1243      72.049  10.639 -51.819  1.00  8.870          H  
ATOM  19102 2HB  ARG A1243      72.074  10.277 -53.535  1.00  8.870          H  
ATOM  19103 1HG  ARG A1243      69.788  10.700 -53.006  1.00  8.870          H  
ATOM  19104 2HG  ARG A1243      69.897   8.935 -53.189  1.00  8.870          H  
ATOM  19105 1HD  ARG A1243      69.830   8.600 -50.856  1.00  8.870          H  
ATOM  19106 2HD  ARG A1243      70.065  10.318 -50.494  1.00  8.870          H  
ATOM  19107  HE  ARG A1243      67.621   9.892 -52.026  1.00  8.870          H  
ATOM  19108 1HH1 ARG A1243      68.839   9.383 -48.669  1.00  8.870          H  
ATOM  19109 2HH1 ARG A1243      67.229   9.582 -48.010  1.00  8.870          H  
ATOM  19110 1HH2 ARG A1243      65.719  10.090 -51.120  1.00  8.870          H  
ATOM  19111 2HH2 ARG A1243      65.450   9.970 -49.374  1.00  8.870          H  
ATOM  19112  N   SER A1244      74.824   7.687 -52.429  1.00  4.990          N  
ATOM  19113  CA  SER A1244      76.230   7.645 -52.863  1.00  4.980          C  
ATOM  19114  C   SER A1244      76.338   7.275 -54.333  1.00  4.600          C  
ATOM  19115  O   SER A1244      77.395   7.407 -54.954  1.00  4.570          O  
ATOM  19116  CB  SER A1244      77.019   6.639 -52.055  1.00  6.980          C  
ATOM  19117  OG  SER A1244      76.664   5.327 -52.384  1.00  6.980          O  
ATOM  19118  H   SER A1244      74.505   6.963 -51.772  1.00  5.990          H  
ATOM  19119  HA  SER A1244      76.665   8.635 -52.722  1.00  5.980          H  
ATOM  19120 1HB  SER A1244      78.085   6.782 -52.219  1.00  8.370          H  
ATOM  19121 2HB  SER A1244      76.827   6.803 -50.992  1.00  8.370          H  
ATOM  19122  HG  SER A1244      77.139   4.764 -51.728  1.00  8.370          H  
ATOM  19123  N   TRP A1245      75.226   6.799 -54.872  1.00  4.660          N  
ATOM  19124  CA  TRP A1245      75.079   6.378 -56.241  1.00  4.650          C  
ATOM  19125  C   TRP A1245      75.268   7.508 -57.254  1.00  4.660          C  
ATOM  19126  O   TRP A1245      75.661   7.253 -58.392  1.00  5.020          O  
ATOM  19127  CB  TRP A1245      73.708   5.737 -56.445  1.00  6.510          C  
ATOM  19128  CG  TRP A1245      73.577   5.117 -57.768  1.00  6.510          C  
ATOM  19129  CD1 TRP A1245      72.783   5.509 -58.791  1.00  6.510          C  
ATOM  19130  CD2 TRP A1245      74.291   3.959 -58.235  1.00  6.510          C  
ATOM  19131  NE1 TRP A1245      72.955   4.674 -59.862  1.00  6.510          N  
ATOM  19132  CE2 TRP A1245      73.878   3.730 -59.542  1.00  6.510          C  
ATOM  19133  CE3 TRP A1245      75.241   3.112 -57.655  1.00  6.510          C  
ATOM  19134  CZ2 TRP A1245      74.381   2.688 -60.293  1.00  6.510          C  
ATOM  19135  CZ3 TRP A1245      75.745   2.069 -58.403  1.00  6.510          C  
ATOM  19136  CH2 TRP A1245      75.330   1.861 -59.690  1.00  6.510          C  
ATOM  19137  H   TRP A1245      74.429   6.740 -54.258  1.00  5.590          H  
ATOM  19138  HA  TRP A1245      75.844   5.632 -56.441  1.00  5.580          H  
ATOM  19139 1HB  TRP A1245      73.540   4.988 -55.682  1.00  7.820          H  
ATOM  19140 2HB  TRP A1245      72.932   6.491 -56.341  1.00  7.820          H  
ATOM  19141  HD1 TRP A1245      72.113   6.354 -58.763  1.00  7.820          H  
ATOM  19142  HE1 TRP A1245      72.475   4.738 -60.760  1.00  7.820          H  
ATOM  19143  HE3 TRP A1245      75.579   3.271 -56.633  1.00  7.820          H  
ATOM  19144  HZ2 TRP A1245      74.057   2.506 -61.318  1.00  7.820          H  
ATOM  19145  HZ3 TRP A1245      76.485   1.414 -57.943  1.00  7.820          H  
ATOM  19146  HH2 TRP A1245      75.749   1.029 -60.254  1.00  7.820          H  
ATOM  19147  N   TRP A1246      74.941   8.753 -56.892  1.00  4.450          N  
ATOM  19148  CA  TRP A1246      75.063   9.814 -57.882  1.00  4.250          C  
ATOM  19149  C   TRP A1246      75.440  11.163 -57.296  1.00  4.040          C  
ATOM  19150  O   TRP A1246      75.328  11.412 -56.100  1.00  4.100          O  
ATOM  19151  CB  TRP A1246      73.778   9.937 -58.707  1.00  6.030          C  
ATOM  19152  CG  TRP A1246      72.549  10.255 -57.918  1.00  6.030          C  
ATOM  19153  CD1 TRP A1246      71.686   9.350 -57.391  1.00  6.030          C  
ATOM  19154  CD2 TRP A1246      72.016  11.560 -57.571  1.00  6.030          C  
ATOM  19155  NE1 TRP A1246      70.660   9.987 -56.756  1.00  6.030          N  
ATOM  19156  CE2 TRP A1246      70.848  11.337 -56.845  1.00  6.030          C  
ATOM  19157  CE3 TRP A1246      72.426  12.876 -57.822  1.00  6.030          C  
ATOM  19158  CZ2 TRP A1246      70.083  12.378 -56.356  1.00  6.030          C  
ATOM  19159  CZ3 TRP A1246      71.665  13.918 -57.329  1.00  6.030          C  
ATOM  19160  CH2 TRP A1246      70.523  13.679 -56.614  1.00  6.030          C  
ATOM  19161  H   TRP A1246      74.628   8.985 -55.942  1.00  5.340          H  
ATOM  19162  HA  TRP A1246      75.862   9.534 -58.569  1.00  5.100          H  
ATOM  19163 1HB  TRP A1246      73.901  10.711 -59.461  1.00  7.240          H  
ATOM  19164 2HB  TRP A1246      73.602   8.998 -59.236  1.00  7.240          H  
ATOM  19165  HD1 TRP A1246      71.782   8.275 -57.480  1.00  7.240          H  
ATOM  19166  HE1 TRP A1246      69.853   9.512 -56.297  1.00  7.240          H  
ATOM  19167  HE3 TRP A1246      73.318  13.074 -58.389  1.00  7.240          H  
ATOM  19168  HZ2 TRP A1246      69.169  12.202 -55.788  1.00  7.240          H  
ATOM  19169  HZ3 TRP A1246      71.994  14.938 -57.529  1.00  7.240          H  
ATOM  19170  HH2 TRP A1246      69.945  14.531 -56.239  1.00  7.240          H  
ATOM  19171  N   SER A1247      75.884  12.052 -58.174  1.00  4.100          N  
ATOM  19172  CA  SER A1247      76.235  13.411 -57.800  1.00  4.000          C  
ATOM  19173  C   SER A1247      75.808  14.343 -58.913  1.00  3.970          C  
ATOM  19174  O   SER A1247      76.089  14.099 -60.089  1.00  4.250          O  
ATOM  19175  CB  SER A1247      77.720  13.539 -57.552  1.00  5.640          C  
ATOM  19176  OG  SER A1247      78.058  14.862 -57.238  1.00  5.640          O  
ATOM  19177  H   SER A1247      75.976  11.782 -59.142  1.00  4.920          H  
ATOM  19178  HA  SER A1247      75.694  13.684 -56.893  1.00  4.800          H  
ATOM  19179 1HB  SER A1247      78.009  12.879 -56.734  1.00  6.770          H  
ATOM  19180 2HB  SER A1247      78.267  13.224 -58.438  1.00  6.770          H  
ATOM  19181  HG  SER A1247      79.008  14.863 -57.090  1.00  6.770          H  
ATOM  19182  N   GLY A1248      75.070  15.375 -58.546  1.00  3.750          N  
ATOM  19183  CA  GLY A1248      74.550  16.319 -59.511  1.00  3.710          C  
ATOM  19184  C   GLY A1248      73.532  17.218 -58.828  1.00  3.540          C  
ATOM  19185  O   GLY A1248      73.345  17.097 -57.617  1.00  3.450          O  
ATOM  19186  H   GLY A1248      74.881  15.510 -57.561  1.00  4.500          H  
ATOM  19187 1HA  GLY A1248      75.369  16.906 -59.925  1.00  4.450          H  
ATOM  19188 2HA  GLY A1248      74.087  15.759 -60.319  1.00  4.450          H  
ATOM  19189  N   PRO A1249      72.930  18.157 -59.572  1.00  3.490          N  
ATOM  19190  CA  PRO A1249      71.910  19.097 -59.144  1.00  3.340          C  
ATOM  19191  C   PRO A1249      70.586  18.411 -58.880  1.00  3.300          C  
ATOM  19192  O   PRO A1249      70.284  17.384 -59.497  1.00  3.400          O  
ATOM  19193  CB  PRO A1249      71.805  20.040 -60.344  1.00  5.010          C  
ATOM  19194  CG  PRO A1249      72.271  19.224 -61.526  1.00  5.010          C  
ATOM  19195  CD  PRO A1249      73.338  18.317 -60.987  1.00  5.010          C  
ATOM  19196  HA  PRO A1249      72.258  19.622 -58.244  1.00  4.010          H  
ATOM  19197 1HB  PRO A1249      70.755  20.340 -60.456  1.00  6.010          H  
ATOM  19198 2HB  PRO A1249      72.375  20.955 -60.180  1.00  6.010          H  
ATOM  19199 1HG  PRO A1249      71.421  18.677 -61.975  1.00  6.010          H  
ATOM  19200 2HG  PRO A1249      72.666  19.890 -62.304  1.00  6.010          H  
ATOM  19201 1HD  PRO A1249      73.289  17.382 -61.546  1.00  6.010          H  
ATOM  19202 2HD  PRO A1249      74.325  18.800 -61.059  1.00  6.010          H  
ATOM  19203  N   GLU A1250      69.767  19.015 -58.036  1.00  3.180          N  
ATOM  19204  CA  GLU A1250      68.421  18.513 -57.819  1.00  3.130          C  
ATOM  19205  C   GLU A1250      67.611  18.781 -59.084  1.00  3.130          C  
ATOM  19206  O   GLU A1250      67.769  19.834 -59.711  1.00  3.110          O  
ATOM  19207  CB  GLU A1250      67.783  19.214 -56.629  1.00  4.400          C  
ATOM  19208  CG  GLU A1250      68.482  18.995 -55.300  1.00  4.400          C  
ATOM  19209  CD  GLU A1250      68.488  17.578 -54.769  1.00  4.400          C  
ATOM  19210  OE1 GLU A1250      67.455  16.958 -54.656  1.00  4.400          O  
ATOM  19211  OE2 GLU A1250      69.559  17.120 -54.490  1.00  4.400          O  
ATOM  19212  H   GLU A1250      70.108  19.836 -57.528  1.00  3.820          H  
ATOM  19213  HA  GLU A1250      68.458  17.436 -57.638  1.00  3.760          H  
ATOM  19214 1HB  GLU A1250      67.816  20.278 -56.806  1.00  5.280          H  
ATOM  19215 2HB  GLU A1250      66.752  18.933 -56.545  1.00  5.280          H  
ATOM  19216 1HG  GLU A1250      69.510  19.352 -55.379  1.00  5.280          H  
ATOM  19217 2HG  GLU A1250      67.973  19.611 -54.575  1.00  5.280          H  
ATOM  19218  N   ILE A1251      66.714  17.869 -59.444  1.00  3.180          N  
ATOM  19219  CA  ILE A1251      65.883  18.056 -60.632  1.00  3.210          C  
ATOM  19220  C   ILE A1251      64.451  18.443 -60.345  1.00  3.130          C  
ATOM  19221  O   ILE A1251      63.703  17.667 -59.755  1.00  3.140          O  
ATOM  19222  CB  ILE A1251      65.933  16.770 -61.497  1.00  4.480          C  
ATOM  19223  CG1 ILE A1251      67.392  16.584 -62.008  1.00  4.480          C  
ATOM  19224  CG2 ILE A1251      64.866  16.737 -62.590  1.00  4.480          C  
ATOM  19225  CD1 ILE A1251      67.679  15.289 -62.726  1.00  4.480          C  
ATOM  19226  H   ILE A1251      66.588  17.016 -58.885  1.00  3.820          H  
ATOM  19227  HA  ILE A1251      66.319  18.866 -61.218  1.00  3.850          H  
ATOM  19228  HB  ILE A1251      65.748  15.923 -60.832  1.00  5.380          H  
ATOM  19229 1HG1 ILE A1251      67.623  17.397 -62.678  1.00  5.380          H  
ATOM  19230 2HG1 ILE A1251      68.066  16.649 -61.159  1.00  5.380          H  
ATOM  19231 1HG2 ILE A1251      64.925  15.803 -63.130  1.00  5.380          H  
ATOM  19232 2HG2 ILE A1251      63.876  16.816 -62.156  1.00  5.380          H  
ATOM  19233 3HG2 ILE A1251      65.013  17.542 -63.258  1.00  5.380          H  
ATOM  19234 1HD1 ILE A1251      68.722  15.282 -63.027  1.00  5.380          H  
ATOM  19235 2HD1 ILE A1251      67.499  14.461 -62.062  1.00  5.380          H  
ATOM  19236 3HD1 ILE A1251      67.055  15.193 -63.606  1.00  5.380          H  
ATOM  19237  N   PHE A1252      64.063  19.629 -60.811  1.00  3.060          N  
ATOM  19238  CA  PHE A1252      62.721  20.140 -60.599  1.00  2.990          C  
ATOM  19239  C   PHE A1252      61.894  20.223 -61.875  1.00  3.090          C  
ATOM  19240  O   PHE A1252      62.270  20.910 -62.832  1.00  3.120          O  
ATOM  19241  CB  PHE A1252      62.791  21.545 -60.000  1.00  4.210          C  
ATOM  19242  CG  PHE A1252      63.319  21.631 -58.605  1.00  4.210          C  
ATOM  19243  CD1 PHE A1252      64.682  21.659 -58.353  1.00  4.210          C  
ATOM  19244  CD2 PHE A1252      62.448  21.718 -57.533  1.00  4.210          C  
ATOM  19245  CE1 PHE A1252      65.142  21.755 -57.054  1.00  4.210          C  
ATOM  19246  CE2 PHE A1252      62.922  21.813 -56.246  1.00  4.210          C  
ATOM  19247  CZ  PHE A1252      64.267  21.827 -56.013  1.00  4.210          C  
ATOM  19248  H   PHE A1252      64.745  20.241 -61.271  1.00  3.670          H  
ATOM  19249  HA  PHE A1252      62.209  19.481 -59.905  1.00  3.590          H  
ATOM  19250 1HB  PHE A1252      63.446  22.126 -60.624  1.00  5.060          H  
ATOM  19251 2HB  PHE A1252      61.808  22.010 -60.031  1.00  5.060          H  
ATOM  19252  HD1 PHE A1252      65.388  21.599 -59.190  1.00  5.060          H  
ATOM  19253  HD2 PHE A1252      61.374  21.706 -57.716  1.00  5.060          H  
ATOM  19254  HE1 PHE A1252      66.197  21.770 -56.849  1.00  5.060          H  
ATOM  19255  HE2 PHE A1252      62.238  21.871 -55.417  1.00  5.060          H  
ATOM  19256  HZ  PHE A1252      64.638  21.894 -54.997  1.00  5.060          H  
ATOM  19257  N   LEU A1253      60.772  19.512 -61.877  1.00  3.150          N  
ATOM  19258  CA  LEU A1253      59.813  19.543 -62.978  1.00  3.270          C  
ATOM  19259  C   LEU A1253      58.568  20.279 -62.544  1.00  3.190          C  
ATOM  19260  O   LEU A1253      57.854  19.850 -61.632  1.00  3.140          O  
ATOM  19261  CB  LEU A1253      59.465  18.148 -63.503  1.00  4.530          C  
ATOM  19262  CG  LEU A1253      58.273  18.089 -64.547  1.00  4.530          C  
ATOM  19263  CD1 LEU A1253      58.561  18.945 -65.822  1.00  4.530          C  
ATOM  19264  CD2 LEU A1253      58.056  16.614 -64.926  1.00  4.530          C  
ATOM  19265  H   LEU A1253      60.566  18.947 -61.045  1.00  3.780          H  
ATOM  19266  HA  LEU A1253      60.261  20.101 -63.799  1.00  3.920          H  
ATOM  19267 1HB  LEU A1253      60.352  17.726 -63.972  1.00  5.440          H  
ATOM  19268 2HB  LEU A1253      59.197  17.526 -62.658  1.00  5.440          H  
ATOM  19269  HG  LEU A1253      57.370  18.479 -64.080  1.00  5.440          H  
ATOM  19270 1HD1 LEU A1253      57.713  18.869 -66.500  1.00  5.440          H  
ATOM  19271 2HD1 LEU A1253      58.699  19.990 -65.567  1.00  5.440          H  
ATOM  19272 3HD1 LEU A1253      59.438  18.595 -66.312  1.00  5.440          H  
ATOM  19273 1HD2 LEU A1253      57.219  16.526 -65.626  1.00  5.440          H  
ATOM  19274 2HD2 LEU A1253      58.943  16.213 -65.390  1.00  5.440          H  
ATOM  19275 3HD2 LEU A1253      57.838  16.042 -64.030  1.00  5.440          H  
ATOM  19276  N   ILE A1254      58.315  21.397 -63.198  1.00  3.200          N  
ATOM  19277  CA  ILE A1254      57.196  22.233 -62.826  1.00  3.140          C  
ATOM  19278  C   ILE A1254      56.202  22.332 -63.982  1.00  3.310          C  
ATOM  19279  O   ILE A1254      56.597  22.661 -65.099  1.00  3.420          O  
ATOM  19280  CB  ILE A1254      57.728  23.613 -62.397  1.00  4.420          C  
ATOM  19281  CG1 ILE A1254      58.731  23.388 -61.215  1.00  4.420          C  
ATOM  19282  CG2 ILE A1254      56.562  24.512 -61.990  1.00  4.420          C  
ATOM  19283  CD1 ILE A1254      59.474  24.574 -60.752  1.00  4.420          C  
ATOM  19284  H   ILE A1254      58.946  21.680 -63.961  1.00  3.840          H  
ATOM  19285  HA  ILE A1254      56.691  21.784 -61.979  1.00  3.770          H  
ATOM  19286  HB  ILE A1254      58.280  24.065 -63.220  1.00  5.300          H  
ATOM  19287 1HG1 ILE A1254      58.202  22.968 -60.408  1.00  5.300          H  
ATOM  19288 2HG1 ILE A1254      59.485  22.678 -61.536  1.00  5.300          H  
ATOM  19289 1HG2 ILE A1254      56.916  25.488 -61.685  1.00  5.300          H  
ATOM  19290 2HG2 ILE A1254      55.900  24.630 -62.835  1.00  5.300          H  
ATOM  19291 3HG2 ILE A1254      56.018  24.048 -61.168  1.00  5.300          H  
ATOM  19292 1HD1 ILE A1254      60.152  24.284 -59.949  1.00  5.300          H  
ATOM  19293 2HD1 ILE A1254      60.043  24.981 -61.580  1.00  5.300          H  
ATOM  19294 3HD1 ILE A1254      58.782  25.314 -60.382  1.00  5.300          H  
ATOM  19295  N   VAL A1255      54.928  22.010 -63.734  1.00  3.360          N  
ATOM  19296  CA  VAL A1255      53.935  22.057 -64.812  1.00  3.530          C  
ATOM  19297  C   VAL A1255      52.727  22.948 -64.505  1.00  3.520          C  
ATOM  19298  O   VAL A1255      51.966  22.704 -63.563  1.00  3.480          O  
ATOM  19299  CB  VAL A1255      53.428  20.625 -65.135  1.00  4.870          C  
ATOM  19300  CG1 VAL A1255      52.398  20.654 -66.267  1.00  4.870          C  
ATOM  19301  CG2 VAL A1255      54.607  19.709 -65.484  1.00  4.870          C  
ATOM  19302  H   VAL A1255      54.679  21.758 -62.773  1.00  4.030          H  
ATOM  19303  HA  VAL A1255      54.416  22.467 -65.693  1.00  4.240          H  
ATOM  19304  HB  VAL A1255      52.921  20.244 -64.281  1.00  5.850          H  
ATOM  19305 1HG1 VAL A1255      52.056  19.648 -66.447  1.00  5.850          H  
ATOM  19306 2HG1 VAL A1255      51.550  21.281 -65.993  1.00  5.850          H  
ATOM  19307 3HG1 VAL A1255      52.848  21.045 -67.171  1.00  5.850          H  
ATOM  19308 1HG2 VAL A1255      54.238  18.709 -65.687  1.00  5.850          H  
ATOM  19309 2HG2 VAL A1255      55.122  20.087 -66.357  1.00  5.850          H  
ATOM  19310 3HG2 VAL A1255      55.301  19.669 -64.650  1.00  5.850          H  
ATOM  19311  N   ASP A1256      52.532  23.946 -65.365  1.00  3.570          N  
ATOM  19312  CA  ASP A1256      51.426  24.892 -65.283  1.00  3.590          C  
ATOM  19313  C   ASP A1256      50.221  24.428 -66.095  1.00  3.730          C  
ATOM  19314  O   ASP A1256      50.343  24.111 -67.275  1.00  3.920          O  
ATOM  19315  CB  ASP A1256      51.786  26.289 -65.719  1.00  5.020          C  
ATOM  19316  CG  ASP A1256      50.650  27.265 -65.384  1.00  5.020          C  
ATOM  19317  OD1 ASP A1256      49.645  26.794 -64.877  1.00  5.020          O  
ATOM  19318  OD2 ASP A1256      50.769  28.433 -65.625  1.00  5.020          O  
ATOM  19319  H   ASP A1256      53.224  24.071 -66.110  1.00  4.280          H  
ATOM  19320  HA  ASP A1256      51.124  24.958 -64.253  1.00  4.310          H  
ATOM  19321 1HB  ASP A1256      52.686  26.577 -65.239  1.00  6.020          H  
ATOM  19322 2HB  ASP A1256      51.950  26.308 -66.769  1.00  6.020          H  
ATOM  19323  N   ASP A1257      49.093  24.263 -65.443  1.00  3.800          N  
ATOM  19324  CA  ASP A1257      47.862  23.820 -66.079  1.00  3.910          C  
ATOM  19325  C   ASP A1257      48.069  22.548 -66.877  1.00  4.050          C  
ATOM  19326  O   ASP A1257      47.862  22.495 -68.096  1.00  4.230          O  
ATOM  19327  CB  ASP A1257      47.244  24.922 -66.949  1.00  5.430          C  
ATOM  19328  CG  ASP A1257      45.775  24.616 -67.278  1.00  5.430          C  
ATOM  19329  OD1 ASP A1257      45.234  23.749 -66.627  1.00  5.430          O  
ATOM  19330  OD2 ASP A1257      45.207  25.254 -68.154  1.00  5.430          O  
ATOM  19331  H   ASP A1257      49.083  24.548 -64.476  1.00  4.560          H  
ATOM  19332  HA  ASP A1257      47.147  23.597 -65.285  1.00  4.690          H  
ATOM  19333 1HB  ASP A1257      47.318  25.878 -66.433  1.00  6.520          H  
ATOM  19334 2HB  ASP A1257      47.809  25.007 -67.882  1.00  6.520          H  
ATOM  19335  N   ILE A1258      48.447  21.493 -66.173  1.00  3.980          N  
ATOM  19336  CA  ILE A1258      48.730  20.197 -66.775  1.00  4.120          C  
ATOM  19337  C   ILE A1258      47.618  19.665 -67.675  1.00  4.330          C  
ATOM  19338  O   ILE A1258      47.878  18.884 -68.589  1.00  4.470          O  
ATOM  19339  CB  ILE A1258      49.063  19.174 -65.681  1.00  5.710          C  
ATOM  19340  CG1 ILE A1258      49.651  17.918 -66.327  1.00  5.710          C  
ATOM  19341  CG2 ILE A1258      47.841  18.877 -64.807  1.00  5.710          C  
ATOM  19342  CD1 ILE A1258      50.345  16.972 -65.388  1.00  5.710          C  
ATOM  19343  H   ILE A1258      48.569  21.631 -65.163  1.00  4.780          H  
ATOM  19344  HA  ILE A1258      49.618  20.315 -67.395  1.00  4.940          H  
ATOM  19345  HB  ILE A1258      49.828  19.602 -65.063  1.00  6.850          H  
ATOM  19346 1HG1 ILE A1258      48.846  17.358 -66.807  1.00  6.850          H  
ATOM  19347 2HG1 ILE A1258      50.343  18.230 -67.086  1.00  6.850          H  
ATOM  19348 1HG2 ILE A1258      48.120  18.199 -64.021  1.00  6.850          H  
ATOM  19349 2HG2 ILE A1258      47.495  19.803 -64.367  1.00  6.850          H  
ATOM  19350 3HG2 ILE A1258      47.043  18.432 -65.392  1.00  6.850          H  
ATOM  19351 1HD1 ILE A1258      50.712  16.130 -65.962  1.00  6.850          H  
ATOM  19352 2HD1 ILE A1258      51.177  17.481 -64.912  1.00  6.850          H  
ATOM  19353 3HD1 ILE A1258      49.668  16.617 -64.644  1.00  6.850          H  
ATOM  19354  N   GLN A1259      46.389  20.108 -67.434  1.00  4.360          N  
ATOM  19355  CA  GLN A1259      45.201  19.714 -68.178  1.00  4.550          C  
ATOM  19356  C   GLN A1259      45.270  20.081 -69.669  1.00  4.710          C  
ATOM  19357  O   GLN A1259      44.499  19.543 -70.467  1.00  4.880          O  
ATOM  19358  CB  GLN A1259      43.960  20.345 -67.547  1.00  6.290          C  
ATOM  19359  CG  GLN A1259      43.545  19.766 -66.180  1.00  6.290          C  
ATOM  19360  CD  GLN A1259      42.409  20.595 -65.546  1.00  6.290          C  
ATOM  19361  OE1 GLN A1259      42.634  21.792 -65.305  1.00  6.290          O  
ATOM  19362  NE2 GLN A1259      41.228  19.995 -65.293  1.00  6.290          N  
ATOM  19363  H   GLN A1259      46.294  20.773 -66.678  1.00  5.230          H  
ATOM  19364  HA  GLN A1259      45.108  18.630 -68.107  1.00  5.460          H  
ATOM  19365 1HB  GLN A1259      44.137  21.421 -67.418  1.00  7.550          H  
ATOM  19366 2HB  GLN A1259      43.119  20.238 -68.232  1.00  7.550          H  
ATOM  19367 1HG  GLN A1259      43.189  18.746 -66.328  1.00  7.550          H  
ATOM  19368 2HG  GLN A1259      44.402  19.771 -65.509  1.00  7.550          H  
ATOM  19369 1HE2 GLN A1259      40.429  20.515 -64.867  1.00  7.550          H  
ATOM  19370 2HE2 GLN A1259      41.095  19.034 -65.514  1.00  7.550          H  
ATOM  19371  N   GLN A1260      46.168  20.999 -70.047  1.00  4.650          N  
ATOM  19372  CA  GLN A1260      46.306  21.407 -71.443  1.00  4.810          C  
ATOM  19373  C   GLN A1260      47.046  20.401 -72.342  1.00  4.920          C  
ATOM  19374  O   GLN A1260      46.809  20.374 -73.550  1.00  5.110          O  
ATOM  19375  CB  GLN A1260      47.049  22.736 -71.544  1.00  6.670          C  
ATOM  19376  CG  GLN A1260      46.337  23.925 -70.928  1.00  6.670          C  
ATOM  19377  CD  GLN A1260      45.004  24.235 -71.546  1.00  6.670          C  
ATOM  19378  OE1 GLN A1260      44.834  24.152 -72.781  1.00  6.670          O  
ATOM  19379  NE2 GLN A1260      44.049  24.621 -70.704  1.00  6.670          N  
ATOM  19380  H   GLN A1260      46.775  21.421 -69.334  1.00  5.580          H  
ATOM  19381  HA  GLN A1260      45.304  21.533 -71.851  1.00  5.770          H  
ATOM  19382 1HB  GLN A1260      48.003  22.633 -71.040  1.00  8.000          H  
ATOM  19383 2HB  GLN A1260      47.254  22.960 -72.589  1.00  8.000          H  
ATOM  19384 1HG  GLN A1260      46.173  23.687 -69.886  1.00  8.000          H  
ATOM  19385 2HG  GLN A1260      46.955  24.806 -71.002  1.00  8.000          H  
ATOM  19386 1HE2 GLN A1260      43.137  24.851 -71.033  1.00  8.000          H  
ATOM  19387 2HE2 GLN A1260      44.273  24.711 -69.696  1.00  8.000          H  
ATOM  19388  N   LEU A1261      47.978  19.607 -71.782  1.00  4.800          N  
ATOM  19389  CA  LEU A1261      48.782  18.698 -72.610  1.00  4.890          C  
ATOM  19390  C   LEU A1261      48.739  17.158 -72.306  1.00  5.070          C  
ATOM  19391  O   LEU A1261      49.793  16.508 -72.422  1.00  5.100          O  
ATOM  19392  CB  LEU A1261      50.246  19.197 -72.556  1.00  6.810          C  
ATOM  19393  CG  LEU A1261      50.500  20.680 -73.096  1.00  6.810          C  
ATOM  19394  CD1 LEU A1261      51.923  21.094 -72.807  1.00  6.810          C  
ATOM  19395  CD2 LEU A1261      50.257  20.760 -74.580  1.00  6.810          C  
ATOM  19396  H   LEU A1261      48.118  19.622 -70.767  1.00  5.760          H  
ATOM  19397  HA  LEU A1261      48.426  18.802 -73.629  1.00  5.870          H  
ATOM  19398 1HB  LEU A1261      50.585  19.157 -71.522  1.00  8.170          H  
ATOM  19399 2HB  LEU A1261      50.871  18.527 -73.143  1.00  8.170          H  
ATOM  19400  HG  LEU A1261      49.833  21.368 -72.580  1.00  8.170          H  
ATOM  19401 1HD1 LEU A1261      52.090  22.113 -73.161  1.00  8.170          H  
ATOM  19402 2HD1 LEU A1261      52.106  21.052 -71.736  1.00  8.170          H  
ATOM  19403 3HD1 LEU A1261      52.598  20.420 -73.319  1.00  8.170          H  
ATOM  19404 1HD2 LEU A1261      50.446  21.774 -74.923  1.00  8.170          H  
ATOM  19405 2HD2 LEU A1261      50.926  20.084 -75.067  1.00  8.170          H  
ATOM  19406 3HD2 LEU A1261      49.231  20.494 -74.818  1.00  8.170          H  
ATOM  19407  N   PRO A1262      47.616  16.549 -71.820  1.00  5.290          N  
ATOM  19408  CA  PRO A1262      47.431  15.120 -71.564  1.00  5.500          C  
ATOM  19409  C   PRO A1262      46.841  14.222 -72.692  1.00  5.270          C  
ATOM  19410  O   PRO A1262      45.814  13.596 -72.408  1.00  5.200          O  
ATOM  19411  CB  PRO A1262      46.387  15.156 -70.449  1.00  8.250          C  
ATOM  19412  CG  PRO A1262      45.521  16.302 -70.818  1.00  8.250          C  
ATOM  19413  CD  PRO A1262      46.452  17.322 -71.384  1.00  8.250          C  
ATOM  19414  HA  PRO A1262      48.354  14.705 -71.150  1.00  6.600          H  
ATOM  19415 1HB  PRO A1262      45.867  14.195 -70.336  1.00  9.900          H  
ATOM  19416 2HB  PRO A1262      46.900  15.336 -69.489  1.00  9.900          H  
ATOM  19417 1HG  PRO A1262      44.752  15.983 -71.536  1.00  9.900          H  
ATOM  19418 2HG  PRO A1262      44.987  16.674 -69.932  1.00  9.900          H  
ATOM  19419 1HD  PRO A1262      45.964  17.864 -72.212  1.00  9.900          H  
ATOM  19420 2HD  PRO A1262      46.700  17.930 -70.535  1.00  9.900          H  
ATOM  19421  N   PRO A1263      47.303  14.142 -73.962  1.00  5.280          N  
ATOM  19422  CA  PRO A1263      46.628  13.268 -74.900  1.00  5.200          C  
ATOM  19423  C   PRO A1263      46.765  11.790 -74.519  1.00  5.340          C  
ATOM  19424  O   PRO A1263      47.643  11.072 -75.019  1.00  5.520          O  
ATOM  19425  CB  PRO A1263      47.332  13.609 -76.220  1.00  7.800          C  
ATOM  19426  CG  PRO A1263      48.707  14.087 -75.805  1.00  7.800          C  
ATOM  19427  CD  PRO A1263      48.468  14.836 -74.495  1.00  7.800          C  
ATOM  19428  HA  PRO A1263      45.565  13.554 -74.945  1.00  6.240          H  
ATOM  19429 1HB  PRO A1263      47.368  12.719 -76.865  1.00  9.360          H  
ATOM  19430 2HB  PRO A1263      46.759  14.375 -76.764  1.00  9.360          H  
ATOM  19431 1HG  PRO A1263      49.374  13.220 -75.693  1.00  9.360          H  
ATOM  19432 2HG  PRO A1263      49.148  14.726 -76.586  1.00  9.360          H  
ATOM  19433 1HD  PRO A1263      49.323  14.716 -73.863  1.00  9.360          H  
ATOM  19434 2HD  PRO A1263      48.236  15.887 -74.701  1.00  9.360          H  
ATOM  19435  N   GLY A1264      45.808  11.339 -73.725  1.00  5.250          N  
ATOM  19436  CA  GLY A1264      45.689   9.967 -73.276  1.00  5.420          C  
ATOM  19437  C   GLY A1264      46.984   9.375 -72.725  1.00  5.370          C  
ATOM  19438  O   GLY A1264      47.831  10.038 -72.117  1.00  5.290          O  
ATOM  19439  H   GLY A1264      45.156  12.032 -73.357  1.00  6.300          H  
ATOM  19440 1HA  GLY A1264      44.918   9.918 -72.505  1.00  6.500          H  
ATOM  19441 2HA  GLY A1264      45.334   9.353 -74.103  1.00  6.500          H  
ATOM  19442  N   PHE A1265      47.137   8.097 -73.039  1.00  5.430          N  
ATOM  19443  CA  PHE A1265      48.270   7.241 -72.717  1.00  5.420          C  
ATOM  19444  C   PHE A1265      49.600   7.845 -73.160  1.00  5.400          C  
ATOM  19445  O   PHE A1265      50.641   7.653 -72.523  1.00  5.370          O  
ATOM  19446  CB  PHE A1265      48.081   5.882 -73.402  1.00  7.590          C  
ATOM  19447  CG  PHE A1265      49.131   4.860 -73.091  1.00  7.590          C  
ATOM  19448  CD1 PHE A1265      49.056   4.101 -71.932  1.00  7.590          C  
ATOM  19449  CD2 PHE A1265      50.195   4.649 -73.954  1.00  7.590          C  
ATOM  19450  CE1 PHE A1265      50.018   3.157 -71.648  1.00  7.590          C  
ATOM  19451  CE2 PHE A1265      51.157   3.709 -73.667  1.00  7.590          C  
ATOM  19452  CZ  PHE A1265      51.068   2.962 -72.513  1.00  7.590          C  
ATOM  19453  H   PHE A1265      46.374   7.668 -73.543  1.00  6.520          H  
ATOM  19454  HA  PHE A1265      48.299   7.098 -71.637  1.00  6.500          H  
ATOM  19455 1HB  PHE A1265      47.116   5.466 -73.123  1.00  9.110          H  
ATOM  19456 2HB  PHE A1265      48.073   6.029 -74.485  1.00  9.110          H  
ATOM  19457  HD1 PHE A1265      48.224   4.256 -71.243  1.00  9.110          H  
ATOM  19458  HD2 PHE A1265      50.273   5.245 -74.877  1.00  9.110          H  
ATOM  19459  HE1 PHE A1265      49.948   2.565 -70.734  1.00  9.110          H  
ATOM  19460  HE2 PHE A1265      51.990   3.558 -74.355  1.00  9.110          H  
ATOM  19461  HZ  PHE A1265      51.830   2.216 -72.288  1.00  9.110          H  
ATOM  19462  N   ASP A1266      49.580   8.518 -74.311  1.00  5.470          N  
ATOM  19463  CA  ASP A1266      50.794   9.003 -74.934  1.00  5.500          C  
ATOM  19464  C   ASP A1266      51.243  10.374 -74.484  1.00  5.340          C  
ATOM  19465  O   ASP A1266      52.241  10.887 -75.004  1.00  5.340          O  
ATOM  19466  CB  ASP A1266      50.600   9.020 -76.448  1.00  7.690          C  
ATOM  19467  CG  ASP A1266      50.480   7.621 -77.053  1.00  7.690          C  
ATOM  19468  OD1 ASP A1266      51.141   6.717 -76.591  1.00  7.690          O  
ATOM  19469  OD2 ASP A1266      49.712   7.466 -77.969  1.00  7.690          O  
ATOM  19470  H   ASP A1266      48.695   8.744 -74.764  1.00  6.560          H  
ATOM  19471  HA  ASP A1266      51.593   8.301 -74.697  1.00  6.600          H  
ATOM  19472 1HB  ASP A1266      49.695   9.589 -76.682  1.00  9.230          H  
ATOM  19473 2HB  ASP A1266      51.439   9.534 -76.917  1.00  9.230          H  
ATOM  19474  N   SER A1267      50.547  11.010 -73.549  1.00  5.210          N  
ATOM  19475  CA  SER A1267      51.034  12.307 -73.135  1.00  5.050          C  
ATOM  19476  C   SER A1267      52.465  12.084 -72.675  1.00  5.030          C  
ATOM  19477  O   SER A1267      52.673  11.275 -71.767  1.00  5.040          O  
ATOM  19478  CB  SER A1267      50.254  12.859 -71.977  1.00  7.130          C  
ATOM  19479  OG  SER A1267      50.793  14.114 -71.542  1.00  7.130          O  
ATOM  19480  H   SER A1267      49.708  10.587 -73.121  1.00  6.250          H  
ATOM  19481  HA  SER A1267      50.980  12.976 -73.987  1.00  6.060          H  
ATOM  19482 1HB  SER A1267      49.225  12.939 -72.244  1.00  8.560          H  
ATOM  19483 2HB  SER A1267      50.308  12.146 -71.157  1.00  8.560          H  
ATOM  19484  HG  SER A1267      50.300  14.854 -72.000  1.00  8.560          H  
ATOM  19485  N   PRO A1268      53.465  12.830 -73.164  1.00  5.020          N  
ATOM  19486  CA  PRO A1268      54.866  12.647 -72.843  1.00  5.010          C  
ATOM  19487  C   PRO A1268      55.149  12.762 -71.365  1.00  4.810          C  
ATOM  19488  O   PRO A1268      56.101  12.174 -70.871  1.00  4.830          O  
ATOM  19489  CB  PRO A1268      55.546  13.743 -73.663  1.00  7.510          C  
ATOM  19490  CG  PRO A1268      54.445  14.766 -73.920  1.00  7.510          C  
ATOM  19491  CD  PRO A1268      53.192  13.966 -74.048  1.00  7.510          C  
ATOM  19492  HA  PRO A1268      55.169  11.647 -73.208  1.00  6.010          H  
ATOM  19493 1HB  PRO A1268      56.389  14.163 -73.103  1.00  9.020          H  
ATOM  19494 2HB  PRO A1268      55.960  13.307 -74.572  1.00  9.020          H  
ATOM  19495 1HG  PRO A1268      54.357  15.459 -73.098  1.00  9.020          H  
ATOM  19496 2HG  PRO A1268      54.662  15.373 -74.809  1.00  9.020          H  
ATOM  19497 1HD  PRO A1268      52.370  14.589 -73.666  1.00  9.020          H  
ATOM  19498 2HD  PRO A1268      53.032  13.620 -75.086  1.00  9.020          H  
ATOM  19499  N   LEU A1269      54.284  13.477 -70.639  1.00  4.650          N  
ATOM  19500  CA  LEU A1269      54.399  13.704 -69.203  1.00  4.470          C  
ATOM  19501  C   LEU A1269      54.486  12.373 -68.454  1.00  4.530          C  
ATOM  19502  O   LEU A1269      55.088  12.284 -67.381  1.00  4.420          O  
ATOM  19503  CB  LEU A1269      53.230  14.582 -68.742  1.00  6.330          C  
ATOM  19504  CG  LEU A1269      53.259  16.085 -69.272  1.00  6.330          C  
ATOM  19505  CD1 LEU A1269      51.965  16.751 -68.943  1.00  6.330          C  
ATOM  19506  CD2 LEU A1269      54.426  16.894 -68.609  1.00  6.330          C  
ATOM  19507  H   LEU A1269      53.497  13.906 -71.108  1.00  5.580          H  
ATOM  19508  HA  LEU A1269      55.317  14.234 -69.014  1.00  5.360          H  
ATOM  19509 1HB  LEU A1269      52.297  14.126 -69.081  1.00  7.600          H  
ATOM  19510 2HB  LEU A1269      53.220  14.609 -67.657  1.00  7.600          H  
ATOM  19511  HG  LEU A1269      53.374  16.079 -70.349  1.00  7.600          H  
ATOM  19512 1HD1 LEU A1269      51.968  17.777 -69.314  1.00  7.600          H  
ATOM  19513 2HD1 LEU A1269      51.133  16.204 -69.404  1.00  7.600          H  
ATOM  19514 3HD1 LEU A1269      51.856  16.746 -67.878  1.00  7.600          H  
ATOM  19515 1HD2 LEU A1269      54.416  17.919 -68.982  1.00  7.600          H  
ATOM  19516 2HD2 LEU A1269      54.298  16.907 -67.531  1.00  7.600          H  
ATOM  19517 3HD2 LEU A1269      55.376  16.450 -68.847  1.00  7.600          H  
ATOM  19518  N   HIS A1270      53.877  11.337 -69.036  1.00  4.720          N  
ATOM  19519  CA  HIS A1270      53.810   9.983 -68.513  1.00  4.810          C  
ATOM  19520  C   HIS A1270      55.228   9.430 -68.299  1.00  4.750          C  
ATOM  19521  O   HIS A1270      55.455   8.600 -67.421  1.00  4.730          O  
ATOM  19522  CB  HIS A1270      53.007   9.120 -69.508  1.00  6.700          C  
ATOM  19523  CG  HIS A1270      52.629   7.708 -69.088  1.00  6.700          C  
ATOM  19524  ND1 HIS A1270      51.846   6.889 -69.894  1.00  6.700          N  
ATOM  19525  CD2 HIS A1270      52.903   6.978 -67.977  1.00  6.700          C  
ATOM  19526  CE1 HIS A1270      51.659   5.734 -69.294  1.00  6.700          C  
ATOM  19527  NE2 HIS A1270      52.285   5.761 -68.128  1.00  6.700          N  
ATOM  19528  H   HIS A1270      53.439  11.490 -69.950  1.00  5.660          H  
ATOM  19529  HA  HIS A1270      53.294   9.982 -67.555  1.00  5.770          H  
ATOM  19530 1HB  HIS A1270      52.080   9.644 -69.753  1.00  8.040          H  
ATOM  19531 2HB  HIS A1270      53.572   9.044 -70.438  1.00  8.040          H  
ATOM  19532  HD1 HIS A1270      51.406   7.156 -70.793  1.00  8.040          H  
ATOM  19533  HD2 HIS A1270      53.463   7.177 -67.074  1.00  8.040          H  
ATOM  19534  HE1 HIS A1270      51.070   4.962 -69.765  1.00  8.040          H  
ATOM  19535  N   LYS A1271      56.206   9.889 -69.089  1.00  4.730          N  
ATOM  19536  CA  LYS A1271      57.581   9.422 -68.964  1.00  4.680          C  
ATOM  19537  C   LYS A1271      58.207   9.800 -67.625  1.00  4.520          C  
ATOM  19538  O   LYS A1271      59.248   9.260 -67.254  1.00  4.520          O  
ATOM  19539  CB  LYS A1271      58.454   9.935 -70.102  1.00  6.570          C  
ATOM  19540  CG  LYS A1271      58.142   9.316 -71.452  1.00  6.570          C  
ATOM  19541  CD  LYS A1271      59.072   9.840 -72.541  1.00  6.570          C  
ATOM  19542  CE  LYS A1271      58.780   9.157 -73.877  1.00  6.570          C  
ATOM  19543  NZ  LYS A1271      59.684   9.627 -74.961  1.00  6.570          N  
ATOM  19544  H   LYS A1271      56.009  10.607 -69.790  1.00  5.680          H  
ATOM  19545  HA  LYS A1271      57.573   8.334 -69.021  1.00  5.620          H  
ATOM  19546 1HB  LYS A1271      58.311  10.998 -70.187  1.00  7.890          H  
ATOM  19547 2HB  LYS A1271      59.501   9.760 -69.872  1.00  7.890          H  
ATOM  19548 1HG  LYS A1271      58.237   8.233 -71.382  1.00  7.890          H  
ATOM  19549 2HG  LYS A1271      57.111   9.559 -71.718  1.00  7.890          H  
ATOM  19550 1HD  LYS A1271      58.929  10.919 -72.649  1.00  7.890          H  
ATOM  19551 2HD  LYS A1271      60.109   9.657 -72.256  1.00  7.890          H  
ATOM  19552 1HE  LYS A1271      58.904   8.081 -73.758  1.00  7.890          H  
ATOM  19553 2HE  LYS A1271      57.750   9.365 -74.163  1.00  7.890          H  
ATOM  19554 1HZ  LYS A1271      59.454   9.149 -75.821  1.00  7.890          H  
ATOM  19555 2HZ  LYS A1271      59.572  10.622 -75.089  1.00  7.890          H  
ATOM  19556 3HZ  LYS A1271      60.643   9.428 -74.712  1.00  7.890          H  
ATOM  19557  N   ALA A1272      57.623  10.777 -66.917  1.00  4.400          N  
ATOM  19558  CA  ALA A1272      58.134  11.196 -65.623  1.00  4.260          C  
ATOM  19559  C   ALA A1272      57.666  10.263 -64.510  1.00  4.270          C  
ATOM  19560  O   ALA A1272      58.235  10.281 -63.414  1.00  4.190          O  
ATOM  19561  CB  ALA A1272      57.685  12.616 -65.307  1.00  6.020          C  
ATOM  19562  H   ALA A1272      56.767  11.221 -67.263  1.00  5.280          H  
ATOM  19563  HA  ALA A1272      59.222  11.164 -65.662  1.00  5.110          H  
ATOM  19564 1HB  ALA A1272      58.094  12.926 -64.347  1.00  7.220          H  
ATOM  19565 2HB  ALA A1272      58.038  13.289 -66.087  1.00  7.220          H  
ATOM  19566 3HB  ALA A1272      56.595  12.646 -65.268  1.00  7.220          H  
ATOM  19567  N   VAL A1273      56.674   9.420 -64.780  1.00  4.400          N  
ATOM  19568  CA  VAL A1273      56.065   8.570 -63.766  1.00  4.430          C  
ATOM  19569  C   VAL A1273      57.005   7.624 -63.036  1.00  4.490          C  
ATOM  19570  O   VAL A1273      56.852   7.473 -61.819  1.00  4.420          O  
ATOM  19571  CB  VAL A1273      54.843   7.842 -64.328  1.00  6.190          C  
ATOM  19572  CG1 VAL A1273      54.354   6.754 -63.357  1.00  6.190          C  
ATOM  19573  CG2 VAL A1273      53.769   8.901 -64.557  1.00  6.190          C  
ATOM  19574  H   VAL A1273      56.306   9.364 -65.738  1.00  5.280          H  
ATOM  19575  HA  VAL A1273      55.660   9.252 -63.008  1.00  5.320          H  
ATOM  19576  HB  VAL A1273      55.068   7.373 -65.266  1.00  7.430          H  
ATOM  19577 1HG1 VAL A1273      53.471   6.279 -63.771  1.00  7.430          H  
ATOM  19578 2HG1 VAL A1273      55.124   5.994 -63.223  1.00  7.430          H  
ATOM  19579 3HG1 VAL A1273      54.121   7.173 -62.405  1.00  7.430          H  
ATOM  19580 1HG2 VAL A1273      52.881   8.434 -64.961  1.00  7.430          H  
ATOM  19581 2HG2 VAL A1273      53.531   9.380 -63.620  1.00  7.430          H  
ATOM  19582 3HG2 VAL A1273      54.132   9.650 -65.253  1.00  7.430          H  
ATOM  19583  N   PRO A1274      57.939   6.927 -63.717  1.00  4.610          N  
ATOM  19584  CA  PRO A1274      58.913   6.047 -63.123  1.00  4.690          C  
ATOM  19585  C   PRO A1274      59.790   6.779 -62.131  1.00  4.560          C  
ATOM  19586  O   PRO A1274      60.423   6.149 -61.295  1.00  4.600          O  
ATOM  19587  CB  PRO A1274      59.735   5.561 -64.322  1.00  7.040          C  
ATOM  19588  CG  PRO A1274      58.824   5.733 -65.499  1.00  7.040          C  
ATOM  19589  CD  PRO A1274      58.062   6.982 -65.192  1.00  7.040          C  
ATOM  19590  HA  PRO A1274      58.383   5.215 -62.631  1.00  5.630          H  
ATOM  19591 1HB  PRO A1274      60.650   6.171 -64.407  1.00  8.440          H  
ATOM  19592 2HB  PRO A1274      60.056   4.524 -64.166  1.00  8.440          H  
ATOM  19593 1HG  PRO A1274      59.409   5.828 -66.425  1.00  8.440          H  
ATOM  19594 2HG  PRO A1274      58.167   4.860 -65.618  1.00  8.440          H  
ATOM  19595 1HD  PRO A1274      58.681   7.820 -65.471  1.00  8.440          H  
ATOM  19596 2HD  PRO A1274      57.124   6.957 -65.722  1.00  8.440          H  
ATOM  19597  N   PHE A1275      59.847   8.113 -62.219  1.00  4.420          N  
ATOM  19598  CA  PHE A1275      60.689   8.858 -61.329  1.00  4.300          C  
ATOM  19599  C   PHE A1275      59.837   9.488 -60.251  1.00  4.110          C  
ATOM  19600  O   PHE A1275      60.253   9.559 -59.104  1.00  4.010          O  
ATOM  19601  CB  PHE A1275      61.482   9.825 -62.149  1.00  6.070          C  
ATOM  19602  CG  PHE A1275      62.246   9.047 -63.128  1.00  6.070          C  
ATOM  19603  CD1 PHE A1275      61.942   9.123 -64.475  1.00  6.070          C  
ATOM  19604  CD2 PHE A1275      63.220   8.159 -62.713  1.00  6.070          C  
ATOM  19605  CE1 PHE A1275      62.609   8.344 -65.371  1.00  6.070          C  
ATOM  19606  CE2 PHE A1275      63.876   7.389 -63.603  1.00  6.070          C  
ATOM  19607  CZ  PHE A1275      63.571   7.480 -64.939  1.00  6.070          C  
ATOM  19608  H   PHE A1275      59.304   8.645 -62.896  1.00  5.300          H  
ATOM  19609  HA  PHE A1275      61.379   8.179 -60.846  1.00  5.160          H  
ATOM  19610 1HB  PHE A1275      60.816  10.511 -62.679  1.00  7.280          H  
ATOM  19611 2HB  PHE A1275      62.163  10.384 -61.526  1.00  7.280          H  
ATOM  19612  HD1 PHE A1275      61.162   9.800 -64.822  1.00  7.280          H  
ATOM  19613  HD2 PHE A1275      63.459   8.069 -61.661  1.00  7.280          H  
ATOM  19614  HE1 PHE A1275      62.367   8.401 -66.430  1.00  7.280          H  
ATOM  19615  HE2 PHE A1275      64.635   6.693 -63.256  1.00  7.280          H  
ATOM  19616  HZ  PHE A1275      64.088   6.858 -65.653  1.00  7.280          H  
ATOM  19617  N   VAL A1276      58.582   9.799 -60.555  1.00  4.090          N  
ATOM  19618  CA  VAL A1276      57.687  10.348 -59.539  1.00  3.940          C  
ATOM  19619  C   VAL A1276      57.612   9.344 -58.383  1.00  3.960          C  
ATOM  19620  O   VAL A1276      57.599   9.716 -57.200  1.00  3.830          O  
ATOM  19621  CB  VAL A1276      56.276  10.631 -60.102  1.00  5.580          C  
ATOM  19622  CG1 VAL A1276      55.323  10.954 -58.977  1.00  5.580          C  
ATOM  19623  CG2 VAL A1276      56.326  11.838 -61.061  1.00  5.580          C  
ATOM  19624  H   VAL A1276      58.291   9.746 -61.533  1.00  4.910          H  
ATOM  19625  HA  VAL A1276      58.103  11.279 -59.170  1.00  4.730          H  
ATOM  19626  HB  VAL A1276      55.912   9.752 -60.625  1.00  6.690          H  
ATOM  19627 1HG1 VAL A1276      54.359  11.164 -59.387  1.00  6.690          H  
ATOM  19628 2HG1 VAL A1276      55.239  10.123 -58.287  1.00  6.690          H  
ATOM  19629 3HG1 VAL A1276      55.683  11.812 -58.459  1.00  6.690          H  
ATOM  19630 1HG2 VAL A1276      55.331  12.039 -61.459  1.00  6.690          H  
ATOM  19631 2HG2 VAL A1276      56.678  12.703 -60.519  1.00  6.690          H  
ATOM  19632 3HG2 VAL A1276      56.998  11.630 -61.874  1.00  6.690          H  
ATOM  19633  N   ASN A1277      57.544   8.058 -58.726  1.00  4.160          N  
ATOM  19634  CA  ASN A1277      57.463   7.010 -57.718  1.00  4.230          C  
ATOM  19635  C   ASN A1277      58.843   6.496 -57.225  1.00  4.230          C  
ATOM  19636  O   ASN A1277      58.910   5.530 -56.461  1.00  4.330          O  
ATOM  19637  CB  ASN A1277      56.606   5.871 -58.239  1.00  5.890          C  
ATOM  19638  CG  ASN A1277      55.107   6.216 -58.289  1.00  5.890          C  
ATOM  19639  OD1 ASN A1277      54.608   6.990 -57.468  1.00  5.890          O  
ATOM  19640  ND2 ASN A1277      54.400   5.624 -59.222  1.00  5.890          N  
ATOM  19641  H   ASN A1277      57.517   7.825 -59.727  1.00  4.990          H  
ATOM  19642  HA  ASN A1277      56.958   7.428 -56.846  1.00  5.080          H  
ATOM  19643 1HB  ASN A1277      56.938   5.614 -59.250  1.00  7.070          H  
ATOM  19644 2HB  ASN A1277      56.745   4.991 -57.615  1.00  7.070          H  
ATOM  19645 1HD2 ASN A1277      53.388   5.766 -59.282  1.00  7.070          H  
ATOM  19646 2HD2 ASN A1277      54.842   4.996 -59.861  1.00  7.070          H  
ATOM  19647  N   ARG A1278      59.937   7.130 -57.674  1.00  4.150          N  
ATOM  19648  CA  ARG A1278      61.317   6.813 -57.282  1.00  4.150          C  
ATOM  19649  C   ARG A1278      62.062   8.097 -56.931  1.00  3.950          C  
ATOM  19650  O   ARG A1278      63.291   8.101 -56.805  1.00  3.920          O  
ATOM  19651  CB  ARG A1278      62.115   6.129 -58.388  1.00  5.810          C  
ATOM  19652  CG  ARG A1278      61.705   4.737 -58.781  1.00  5.810          C  
ATOM  19653  CD  ARG A1278      62.523   4.270 -59.969  1.00  5.810          C  
ATOM  19654  NE  ARG A1278      62.287   2.876 -60.310  1.00  5.810          N  
ATOM  19655  CZ  ARG A1278      61.214   2.385 -60.970  1.00  5.810          C  
ATOM  19656  NH1 ARG A1278      60.239   3.180 -61.362  1.00  5.810          N  
ATOM  19657  NH2 ARG A1278      61.151   1.084 -61.224  1.00  5.810          N  
ATOM  19658  H   ARG A1278      59.821   7.927 -58.294  1.00  4.980          H  
ATOM  19659  HA  ARG A1278      61.296   6.164 -56.407  1.00  4.980          H  
ATOM  19660 1HB  ARG A1278      62.077   6.736 -59.276  1.00  6.970          H  
ATOM  19661 2HB  ARG A1278      63.160   6.074 -58.087  1.00  6.970          H  
ATOM  19662 1HG  ARG A1278      61.873   4.058 -57.947  1.00  6.970          H  
ATOM  19663 2HG  ARG A1278      60.649   4.738 -59.042  1.00  6.970          H  
ATOM  19664 1HD  ARG A1278      62.352   4.871 -60.845  1.00  6.970          H  
ATOM  19665 2HD  ARG A1278      63.572   4.364 -59.701  1.00  6.970          H  
ATOM  19666  HE  ARG A1278      63.042   2.216 -60.068  1.00  6.970          H  
ATOM  19667 1HH1 ARG A1278      60.296   4.198 -61.190  1.00  6.970          H  
ATOM  19668 2HH1 ARG A1278      59.444   2.803 -61.852  1.00  6.970          H  
ATOM  19669 1HH2 ARG A1278      61.909   0.479 -60.924  1.00  6.970          H  
ATOM  19670 2HH2 ARG A1278      60.362   0.697 -61.715  1.00  6.970          H  
ATOM  19671  N   ALA A1279      61.315   9.176 -56.739  1.00  3.840          N  
ATOM  19672  CA  ALA A1279      61.861  10.519 -56.574  1.00  3.670          C  
ATOM  19673  C   ALA A1279      62.863  10.628 -55.449  1.00  3.580          C  
ATOM  19674  O   ALA A1279      63.874  11.345 -55.554  1.00  3.490          O  
ATOM  19675  CB  ALA A1279      60.729  11.472 -56.324  1.00  5.210          C  
ATOM  19676  H   ALA A1279      60.308   9.065 -56.791  1.00  4.610          H  
ATOM  19677  HA  ALA A1279      62.353  10.788 -57.499  1.00  4.400          H  
ATOM  19678 1HB  ALA A1279      61.111  12.455 -56.240  1.00  6.250          H  
ATOM  19679 2HB  ALA A1279      60.031  11.419 -57.153  1.00  6.250          H  
ATOM  19680 3HB  ALA A1279      60.213  11.209 -55.405  1.00  6.250          H  
ATOM  19681  N   ALA A1280      62.608   9.883 -54.380  1.00  3.640          N  
ATOM  19682  CA  ALA A1280      63.466   9.863 -53.212  1.00  3.600          C  
ATOM  19683  C   ALA A1280      64.877   9.397 -53.548  1.00  3.630          C  
ATOM  19684  O   ALA A1280      65.834   9.777 -52.861  1.00  3.580          O  
ATOM  19685  CB  ALA A1280      62.875   8.950 -52.156  1.00  5.060          C  
ATOM  19686  H   ALA A1280      61.763   9.325 -54.368  1.00  4.370          H  
ATOM  19687  HA  ALA A1280      63.526  10.878 -52.822  1.00  4.320          H  
ATOM  19688 1HB  ALA A1280      63.504   8.956 -51.271  1.00  6.070          H  
ATOM  19689 2HB  ALA A1280      61.876   9.296 -51.896  1.00  6.070          H  
ATOM  19690 3HB  ALA A1280      62.820   7.933 -52.552  1.00  6.070          H  
ATOM  19691  N   ASP A1281      65.000   8.525 -54.551  1.00  3.750          N  
ATOM  19692  CA  ASP A1281      66.270   7.937 -54.906  1.00  3.800          C  
ATOM  19693  C   ASP A1281      66.986   8.702 -56.012  1.00  3.750          C  
ATOM  19694  O   ASP A1281      68.221   8.757 -56.014  1.00  3.730          O  
ATOM  19695  CB  ASP A1281      66.036   6.504 -55.365  1.00  5.300          C  
ATOM  19696  CG  ASP A1281      65.427   5.609 -54.286  1.00  5.300          C  
ATOM  19697  OD1 ASP A1281      65.984   5.497 -53.226  1.00  5.300          O  
ATOM  19698  OD2 ASP A1281      64.398   5.030 -54.553  1.00  5.300          O  
ATOM  19699  H   ASP A1281      64.190   8.262 -55.114  1.00  4.500          H  
ATOM  19700  HA  ASP A1281      66.907   7.930 -54.021  1.00  4.560          H  
ATOM  19701 1HB  ASP A1281      65.378   6.507 -56.238  1.00  6.360          H  
ATOM  19702 2HB  ASP A1281      66.968   6.088 -55.667  1.00  6.360          H  
ATOM  19703  N   VAL A1282      66.208   9.304 -56.934  1.00  3.760          N  
ATOM  19704  CA  VAL A1282      66.796   9.986 -58.100  1.00  3.790          C  
ATOM  19705  C   VAL A1282      66.943  11.519 -57.980  1.00  3.600          C  
ATOM  19706  O   VAL A1282      67.611  12.133 -58.817  1.00  3.580          O  
ATOM  19707  CB  VAL A1282      66.009   9.651 -59.402  1.00  5.290          C  
ATOM  19708  CG1 VAL A1282      66.028   8.149 -59.640  1.00  5.290          C  
ATOM  19709  CG2 VAL A1282      64.568  10.144 -59.325  1.00  5.290          C  
ATOM  19710  H   VAL A1282      65.196   9.179 -56.838  1.00  4.510          H  
ATOM  19711  HA  VAL A1282      67.797   9.576 -58.231  1.00  4.550          H  
ATOM  19712  HB  VAL A1282      66.514  10.126 -60.246  1.00  6.350          H  
ATOM  19713 1HG1 VAL A1282      65.516   7.915 -60.567  1.00  6.350          H  
ATOM  19714 2HG1 VAL A1282      67.051   7.822 -59.710  1.00  6.350          H  
ATOM  19715 3HG1 VAL A1282      65.538   7.639 -58.815  1.00  6.350          H  
ATOM  19716 1HG2 VAL A1282      64.057   9.908 -60.242  1.00  6.350          H  
ATOM  19717 2HG2 VAL A1282      64.079   9.659 -58.512  1.00  6.350          H  
ATOM  19718 3HG2 VAL A1282      64.552  11.213 -59.167  1.00  6.350          H  
ATOM  19719  N   GLY A1283      66.356  12.142 -56.951  1.00  3.520          N  
ATOM  19720  CA  GLY A1283      66.518  13.584 -56.779  1.00  3.370          C  
ATOM  19721  C   GLY A1283      65.493  14.384 -57.558  1.00  3.330          C  
ATOM  19722  O   GLY A1283      65.796  15.464 -58.074  1.00  3.280          O  
ATOM  19723  H   GLY A1283      65.746  11.635 -56.307  1.00  4.220          H  
ATOM  19724 1HA  GLY A1283      66.438  13.829 -55.718  1.00  4.040          H  
ATOM  19725 2HA  GLY A1283      67.518  13.876 -57.092  1.00  4.040          H  
ATOM  19726  N   LEU A1284      64.294  13.826 -57.688  1.00  3.370          N  
ATOM  19727  CA  LEU A1284      63.219  14.493 -58.423  1.00  3.360          C  
ATOM  19728  C   LEU A1284      62.240  15.227 -57.526  1.00  3.230          C  
ATOM  19729  O   LEU A1284      61.712  14.658 -56.572  1.00  3.220          O  
ATOM  19730  CB  LEU A1284      62.423  13.498 -59.275  1.00  4.710          C  
ATOM  19731  CG  LEU A1284      61.168  14.051 -59.994  1.00  4.710          C  
ATOM  19732  CD1 LEU A1284      61.533  15.086 -61.089  1.00  4.710          C  
ATOM  19733  CD2 LEU A1284      60.419  12.908 -60.574  1.00  4.710          C  
ATOM  19734  H   LEU A1284      64.139  12.947 -57.187  1.00  4.040          H  
ATOM  19735  HA  LEU A1284      63.676  15.223 -59.089  1.00  4.030          H  
ATOM  19736 1HB  LEU A1284      63.068  13.101 -60.018  1.00  5.650          H  
ATOM  19737 2HB  LEU A1284      62.101  12.696 -58.646  1.00  5.650          H  
ATOM  19738  HG  LEU A1284      60.551  14.528 -59.274  1.00  5.650          H  
ATOM  19739 1HD1 LEU A1284      60.627  15.452 -61.562  1.00  5.650          H  
ATOM  19740 2HD1 LEU A1284      62.057  15.927 -60.658  1.00  5.650          H  
ATOM  19741 3HD1 LEU A1284      62.155  14.626 -61.823  1.00  5.650          H  
ATOM  19742 1HD2 LEU A1284      59.508  13.260 -61.055  1.00  5.650          H  
ATOM  19743 2HD2 LEU A1284      61.036  12.421 -61.294  1.00  5.650          H  
ATOM  19744 3HD2 LEU A1284      60.170  12.228 -59.778  1.00  5.650          H  
ATOM  19745  N   HIS A1285      61.961  16.467 -57.892  1.00  3.150          N  
ATOM  19746  CA  HIS A1285      61.003  17.316 -57.220  1.00  3.030          C  
ATOM  19747  C   HIS A1285      59.966  17.691 -58.265  1.00  3.080          C  
ATOM  19748  O   HIS A1285      60.322  18.003 -59.408  1.00  3.150          O  
ATOM  19749  CB  HIS A1285      61.714  18.558 -56.725  1.00  4.290          C  
ATOM  19750  CG  HIS A1285      62.861  18.264 -55.848  1.00  4.290          C  
ATOM  19751  ND1 HIS A1285      62.784  18.245 -54.483  1.00  4.290          N  
ATOM  19752  CD2 HIS A1285      64.132  17.936 -56.157  1.00  4.290          C  
ATOM  19753  CE1 HIS A1285      63.961  17.924 -53.985  1.00  4.290          C  
ATOM  19754  NE2 HIS A1285      64.791  17.728 -54.976  1.00  4.290          N  
ATOM  19755  H   HIS A1285      62.500  16.877 -58.655  1.00  3.780          H  
ATOM  19756  HA  HIS A1285      60.510  16.797 -56.410  1.00  3.640          H  
ATOM  19757 1HB  HIS A1285      62.088  19.084 -57.577  1.00  5.150          H  
ATOM  19758 2HB  HIS A1285      61.014  19.208 -56.191  1.00  5.150          H  
ATOM  19759  HD2 HIS A1285      64.551  17.844 -57.161  1.00  5.150          H  
ATOM  19760  HE1 HIS A1285      64.207  17.828 -52.926  1.00  5.150          H  
ATOM  19761  HE2 HIS A1285      65.785  17.456 -54.880  1.00  5.150          H  
ATOM  19762  N   VAL A1286      58.691  17.592 -57.910  1.00  3.080          N  
ATOM  19763  CA  VAL A1286      57.641  17.886 -58.894  1.00  3.160          C  
ATOM  19764  C   VAL A1286      56.552  18.798 -58.380  1.00  3.050          C  
ATOM  19765  O   VAL A1286      55.924  18.511 -57.359  1.00  3.020          O  
ATOM  19766  CB  VAL A1286      56.977  16.597 -59.423  1.00  4.390          C  
ATOM  19767  CG1 VAL A1286      55.934  16.921 -60.400  1.00  4.390          C  
ATOM  19768  CG2 VAL A1286      57.966  15.728 -60.041  1.00  4.390          C  
ATOM  19769  H   VAL A1286      58.494  17.382 -56.922  1.00  3.700          H  
ATOM  19770  HA  VAL A1286      58.110  18.381 -59.740  1.00  3.790          H  
ATOM  19771  HB  VAL A1286      56.505  16.091 -58.612  1.00  5.270          H  
ATOM  19772 1HG1 VAL A1286      55.487  16.004 -60.745  1.00  5.270          H  
ATOM  19773 2HG1 VAL A1286      55.192  17.520 -59.922  1.00  5.270          H  
ATOM  19774 3HG1 VAL A1286      56.369  17.462 -61.250  1.00  5.270          H  
ATOM  19775 1HG2 VAL A1286      57.492  14.832 -60.394  1.00  5.270          H  
ATOM  19776 2HG2 VAL A1286      58.439  16.240 -60.862  1.00  5.270          H  
ATOM  19777 3HG2 VAL A1286      58.676  15.486 -59.298  1.00  5.270          H  
ATOM  19778  N   ILE A1287      56.292  19.862 -59.132  1.00  3.010          N  
ATOM  19779  CA  ILE A1287      55.246  20.813 -58.798  1.00  2.930          C  
ATOM  19780  C   ILE A1287      54.243  20.920 -59.938  1.00  3.070          C  
ATOM  19781  O   ILE A1287      54.546  21.492 -60.984  1.00  3.130          O  
ATOM  19782  CB  ILE A1287      55.843  22.195 -58.475  1.00  4.130          C  
ATOM  19783  CG1 ILE A1287      56.874  22.063 -57.282  1.00  4.130          C  
ATOM  19784  CG2 ILE A1287      54.732  23.213 -58.184  1.00  4.130          C  
ATOM  19785  CD1 ILE A1287      58.366  21.948 -57.690  1.00  4.130          C  
ATOM  19786  H   ILE A1287      56.843  19.983 -59.989  1.00  3.610          H  
ATOM  19787  HA  ILE A1287      54.721  20.459 -57.917  1.00  3.520          H  
ATOM  19788  HB  ILE A1287      56.386  22.535 -59.324  1.00  4.960          H  
ATOM  19789 1HG1 ILE A1287      56.763  22.905 -56.633  1.00  4.960          H  
ATOM  19790 2HG1 ILE A1287      56.618  21.165 -56.718  1.00  4.960          H  
ATOM  19791 1HG2 ILE A1287      55.177  24.178 -57.996  1.00  4.960          H  
ATOM  19792 2HG2 ILE A1287      54.066  23.294 -59.044  1.00  4.960          H  
ATOM  19793 3HG2 ILE A1287      54.160  22.892 -57.318  1.00  4.960          H  
ATOM  19794 1HD1 ILE A1287      58.974  21.848 -56.800  1.00  4.960          H  
ATOM  19795 2HD1 ILE A1287      58.533  21.085 -58.327  1.00  4.960          H  
ATOM  19796 3HD1 ILE A1287      58.664  22.842 -58.217  1.00  4.960          H  
ATOM  19797  N   VAL A1288      53.040  20.400 -59.728  1.00  3.140          N  
ATOM  19798  CA  VAL A1288      52.041  20.394 -60.799  1.00  3.290          C  
ATOM  19799  C   VAL A1288      50.759  21.063 -60.401  1.00  3.280          C  
ATOM  19800  O   VAL A1288      50.152  20.703 -59.391  1.00  3.230          O  
ATOM  19801  CB  VAL A1288      51.694  18.961 -61.256  1.00  4.550          C  
ATOM  19802  CG1 VAL A1288      50.634  18.978 -62.324  1.00  4.550          C  
ATOM  19803  CG2 VAL A1288      52.873  18.321 -61.804  1.00  4.550          C  
ATOM  19804  H   VAL A1288      52.844  19.990 -58.805  1.00  3.770          H  
ATOM  19805  HA  VAL A1288      52.444  20.935 -61.654  1.00  3.950          H  
ATOM  19806  HB  VAL A1288      51.318  18.392 -60.411  1.00  5.460          H  
ATOM  19807 1HG1 VAL A1288      50.428  17.959 -62.626  1.00  5.460          H  
ATOM  19808 2HG1 VAL A1288      49.713  19.428 -61.971  1.00  5.460          H  
ATOM  19809 3HG1 VAL A1288      51.004  19.539 -63.167  1.00  5.460          H  
ATOM  19810 1HG2 VAL A1288      52.605  17.325 -62.114  1.00  5.460          H  
ATOM  19811 2HG2 VAL A1288      53.253  18.867 -62.642  1.00  5.460          H  
ATOM  19812 3HG2 VAL A1288      53.602  18.292 -61.056  1.00  5.460          H  
ATOM  19813  N   THR A1289      50.312  21.985 -61.228  1.00  3.350          N  
ATOM  19814  CA  THR A1289      49.044  22.622 -60.947  1.00  3.380          C  
ATOM  19815  C   THR A1289      48.021  22.294 -62.030  1.00  3.590          C  
ATOM  19816  O   THR A1289      48.366  22.003 -63.183  1.00  3.700          O  
ATOM  19817  CB  THR A1289      49.168  24.142 -60.736  1.00  4.720          C  
ATOM  19818  OG1 THR A1289      47.908  24.650 -60.338  1.00  4.720          O  
ATOM  19819  CG2 THR A1289      49.566  24.823 -61.947  1.00  4.720          C  
ATOM  19820  H   THR A1289      50.877  22.233 -62.049  1.00  4.020          H  
ATOM  19821  HA  THR A1289      48.668  22.211 -60.023  1.00  4.060          H  
ATOM  19822  HB  THR A1289      49.904  24.341 -59.981  1.00  5.660          H  
ATOM  19823  HG1 THR A1289      47.641  24.235 -59.490  1.00  5.660          H  
ATOM  19824 1HG2 THR A1289      49.646  25.895 -61.765  1.00  5.660          H  
ATOM  19825 2HG2 THR A1289      50.518  24.431 -62.241  1.00  5.660          H  
ATOM  19826 3HG2 THR A1289      48.834  24.647 -62.708  1.00  5.660          H  
ATOM  19827  N   ARG A1290      46.763  22.284 -61.623  1.00  3.640          N  
ATOM  19828  CA  ARG A1290      45.606  22.008 -62.475  1.00  3.850          C  
ATOM  19829  C   ARG A1290      44.462  22.937 -62.108  1.00  3.870          C  
ATOM  19830  O   ARG A1290      44.446  23.469 -60.986  1.00  3.740          O  
ATOM  19831  CB  ARG A1290      45.188  20.549 -62.302  1.00  5.310          C  
ATOM  19832  CG  ARG A1290      44.759  20.199 -60.877  1.00  5.310          C  
ATOM  19833  CD  ARG A1290      44.400  18.775 -60.698  1.00  5.310          C  
ATOM  19834  NE  ARG A1290      44.049  18.489 -59.299  1.00  5.310          N  
ATOM  19835  CZ  ARG A1290      43.628  17.303 -58.809  1.00  5.310          C  
ATOM  19836  NH1 ARG A1290      43.464  16.280 -59.605  1.00  5.310          N  
ATOM  19837  NH2 ARG A1290      43.371  17.184 -57.516  1.00  5.310          N  
ATOM  19838  H   ARG A1290      46.618  22.514 -60.633  1.00  4.370          H  
ATOM  19839  HA  ARG A1290      45.876  22.184 -63.517  1.00  4.620          H  
ATOM  19840 1HB  ARG A1290      44.354  20.327 -62.965  1.00  6.370          H  
ATOM  19841 2HB  ARG A1290      46.010  19.894 -62.566  1.00  6.370          H  
ATOM  19842 1HG  ARG A1290      45.564  20.437 -60.179  1.00  6.370          H  
ATOM  19843 2HG  ARG A1290      43.885  20.785 -60.625  1.00  6.370          H  
ATOM  19844 1HD  ARG A1290      43.544  18.536 -61.329  1.00  6.370          H  
ATOM  19845 2HD  ARG A1290      45.247  18.162 -60.970  1.00  6.370          H  
ATOM  19846  HE  ARG A1290      44.150  19.257 -58.634  1.00  6.370          H  
ATOM  19847 1HH1 ARG A1290      43.652  16.384 -60.589  1.00  6.370          H  
ATOM  19848 2HH1 ARG A1290      43.126  15.402 -59.233  1.00  6.370          H  
ATOM  19849 1HH2 ARG A1290      43.507  17.975 -56.899  1.00  6.370          H  
ATOM  19850 2HH2 ARG A1290      43.058  16.299 -57.139  1.00  6.370          H  
ATOM  19851  N   THR A1291      43.489  23.124 -62.998  1.00  4.060          N  
ATOM  19852  CA  THR A1291      42.408  23.961 -62.553  1.00  4.100          C  
ATOM  19853  C   THR A1291      41.520  23.094 -61.687  1.00  4.140          C  
ATOM  19854  O   THR A1291      41.636  21.867 -61.695  1.00  4.310          O  
ATOM  19855  CB  THR A1291      41.600  24.597 -63.709  1.00  5.720          C  
ATOM  19856  OG1 THR A1291      40.920  23.597 -64.471  1.00  5.720          O  
ATOM  19857  CG2 THR A1291      42.505  25.391 -64.622  1.00  5.720          C  
ATOM  19858  H   THR A1291      43.459  22.695 -63.926  1.00  4.870          H  
ATOM  19859  HA  THR A1291      42.825  24.763 -61.965  1.00  4.920          H  
ATOM  19860  HB  THR A1291      40.857  25.270 -63.284  1.00  6.870          H  
ATOM  19861  HG1 THR A1291      41.561  22.992 -64.876  1.00  6.870          H  
ATOM  19862 1HG2 THR A1291      41.919  25.848 -65.415  1.00  6.870          H  
ATOM  19863 2HG2 THR A1291      42.992  26.155 -64.044  1.00  6.870          H  
ATOM  19864 3HG2 THR A1291      43.255  24.731 -65.063  1.00  6.870          H  
ATOM  19865  N   PHE A1292      40.643  23.711 -60.923  1.00  4.000          N  
ATOM  19866  CA  PHE A1292      39.744  22.923 -60.105  1.00  4.010          C  
ATOM  19867  C   PHE A1292      38.730  22.181 -60.938  1.00  4.260          C  
ATOM  19868  O   PHE A1292      38.556  20.977 -60.787  1.00  4.350          O  
ATOM  19869  CB  PHE A1292      39.020  23.746 -59.056  1.00  5.610          C  
ATOM  19870  CG  PHE A1292      38.130  22.901 -58.215  1.00  5.610          C  
ATOM  19871  CD1 PHE A1292      38.642  22.148 -57.147  1.00  5.610          C  
ATOM  19872  CD2 PHE A1292      36.786  22.822 -58.482  1.00  5.610          C  
ATOM  19873  CE1 PHE A1292      37.804  21.371 -56.382  1.00  5.610          C  
ATOM  19874  CE2 PHE A1292      35.976  22.042 -57.724  1.00  5.610          C  
ATOM  19875  CZ  PHE A1292      36.483  21.321 -56.666  1.00  5.610          C  
ATOM  19876  H   PHE A1292      40.658  24.725 -60.930  1.00  4.800          H  
ATOM  19877  HA  PHE A1292      40.328  22.171 -59.592  1.00  4.810          H  
ATOM  19878 1HB  PHE A1292      39.729  24.225 -58.410  1.00  6.730          H  
ATOM  19879 2HB  PHE A1292      38.420  24.520 -59.527  1.00  6.730          H  
ATOM  19880  HD1 PHE A1292      39.693  22.182 -56.909  1.00  6.730          H  
ATOM  19881  HD2 PHE A1292      36.359  23.381 -59.318  1.00  6.730          H  
ATOM  19882  HE1 PHE A1292      38.185  20.799 -55.549  1.00  6.730          H  
ATOM  19883  HE2 PHE A1292      34.912  21.985 -57.959  1.00  6.730          H  
ATOM  19884  HZ  PHE A1292      35.810  20.703 -56.066  1.00  6.730          H  
ATOM  19885  N   GLY A1293      38.035  22.883 -61.818  1.00  4.400          N  
ATOM  19886  CA  GLY A1293      36.996  22.194 -62.548  1.00  4.670          C  
ATOM  19887  C   GLY A1293      37.581  21.019 -63.306  1.00  4.820          C  
ATOM  19888  O   GLY A1293      38.582  21.158 -64.025  1.00  4.780          O  
ATOM  19889  H   GLY A1293      38.213  23.864 -61.960  1.00  5.280          H  
ATOM  19890 1HA  GLY A1293      36.237  21.842 -61.851  1.00  5.600          H  
ATOM  19891 2HA  GLY A1293      36.509  22.882 -63.239  1.00  5.600          H  
ATOM  19892  N   GLY A1294      36.934  19.862 -63.163  1.00  5.020          N  
ATOM  19893  CA  GLY A1294      37.382  18.657 -63.848  1.00  5.170          C  
ATOM  19894  C   GLY A1294      38.508  17.907 -63.132  1.00  5.020          C  
ATOM  19895  O   GLY A1294      38.979  16.882 -63.641  1.00  5.130          O  
ATOM  19896  H   GLY A1294      36.121  19.823 -62.522  1.00  6.020          H  
ATOM  19897 1HA  GLY A1294      36.531  17.988 -63.970  1.00  6.200          H  
ATOM  19898 2HA  GLY A1294      37.711  18.927 -64.850  1.00  6.200          H  
ATOM  19899  N   TRP A1295      38.919  18.369 -61.945  1.00  4.810          N  
ATOM  19900  CA  TRP A1295      40.002  17.740 -61.180  1.00  4.690          C  
ATOM  19901  C   TRP A1295      39.820  16.217 -61.014  1.00  4.770          C  
ATOM  19902  O   TRP A1295      40.810  15.475 -60.915  1.00  4.770          O  
ATOM  19903  CB  TRP A1295      40.105  18.373 -59.774  1.00  6.610          C  
ATOM  19904  CG  TRP A1295      38.931  18.062 -58.905  1.00  6.610          C  
ATOM  19905  CD1 TRP A1295      37.791  18.779 -58.758  1.00  6.610          C  
ATOM  19906  CD2 TRP A1295      38.764  16.909 -58.070  1.00  6.610          C  
ATOM  19907  NE1 TRP A1295      36.951  18.144 -57.929  1.00  6.610          N  
ATOM  19908  CE2 TRP A1295      37.508  17.012 -57.503  1.00  6.610          C  
ATOM  19909  CE3 TRP A1295      39.559  15.797 -57.781  1.00  6.610          C  
ATOM  19910  CZ2 TRP A1295      37.016  16.069 -56.691  1.00  6.610          C  
ATOM  19911  CZ3 TRP A1295      39.048  14.839 -56.954  1.00  6.610          C  
ATOM  19912  CH2 TRP A1295      37.797  14.980 -56.432  1.00  6.610          C  
ATOM  19913  H   TRP A1295      38.516  19.242 -61.586  1.00  5.770          H  
ATOM  19914  HA  TRP A1295      40.934  17.930 -61.702  1.00  5.630          H  
ATOM  19915 1HB  TRP A1295      40.981  18.016 -59.278  1.00  7.940          H  
ATOM  19916 2HB  TRP A1295      40.208  19.451 -59.862  1.00  7.940          H  
ATOM  19917  HD1 TRP A1295      37.549  19.709 -59.236  1.00  7.940          H  
ATOM  19918  HE1 TRP A1295      36.026  18.465 -57.685  1.00  7.940          H  
ATOM  19919  HE3 TRP A1295      40.549  15.689 -58.215  1.00  7.940          H  
ATOM  19920  HZ2 TRP A1295      36.030  16.153 -56.263  1.00  7.940          H  
ATOM  19921  HZ3 TRP A1295      39.652  13.965 -56.730  1.00  7.940          H  
ATOM  19922  HH2 TRP A1295      37.403  14.203 -55.789  1.00  7.940          H  
ATOM  19923  N   SER A1296      38.559  15.738 -60.975  1.00  4.840          N  
ATOM  19924  CA  SER A1296      38.256  14.328 -60.758  1.00  4.910          C  
ATOM  19925  C   SER A1296      38.578  13.461 -61.963  1.00  5.040          C  
ATOM  19926  O   SER A1296      38.694  12.237 -61.846  1.00  5.080          O  
ATOM  19927  CB  SER A1296      36.801  14.179 -60.367  1.00  6.850          C  
ATOM  19928  OG  SER A1296      35.944  14.495 -61.433  1.00  6.850          O  
ATOM  19929  H   SER A1296      37.768  16.364 -61.067  1.00  5.810          H  
ATOM  19930  HA  SER A1296      38.867  13.976 -59.926  1.00  5.890          H  
ATOM  19931 1HB  SER A1296      36.613  13.161 -60.037  1.00  8.220          H  
ATOM  19932 2HB  SER A1296      36.590  14.839 -59.527  1.00  8.220          H  
ATOM  19933  HG  SER A1296      35.054  14.494 -61.063  1.00  8.220          H  
ATOM  19934  N   SER A1297      38.757  14.094 -63.119  1.00  5.120          N  
ATOM  19935  CA  SER A1297      39.118  13.396 -64.337  1.00  5.280          C  
ATOM  19936  C   SER A1297      40.597  13.626 -64.581  1.00  5.120          C  
ATOM  19937  O   SER A1297      41.326  12.736 -65.031  1.00  5.270          O  
ATOM  19938  CB  SER A1297      38.320  13.915 -65.524  1.00  7.330          C  
ATOM  19939  OG  SER A1297      36.949  13.647 -65.390  1.00  7.330          O  
ATOM  19940  H   SER A1297      38.643  15.102 -63.150  1.00  6.140          H  
ATOM  19941  HA  SER A1297      38.936  12.329 -64.213  1.00  6.340          H  
ATOM  19942 1HB  SER A1297      38.473  14.992 -65.610  1.00  8.790          H  
ATOM  19943 2HB  SER A1297      38.696  13.460 -66.437  1.00  8.790          H  
ATOM  19944  HG  SER A1297      36.537  13.978 -66.187  1.00  8.790          H  
ATOM  19945  N   ALA A1298      41.063  14.831 -64.233  1.00  4.820          N  
ATOM  19946  CA  ALA A1298      42.455  15.204 -64.426  1.00  4.650          C  
ATOM  19947  C   ALA A1298      43.346  14.267 -63.632  1.00  4.730          C  
ATOM  19948  O   ALA A1298      44.394  13.836 -64.104  1.00  4.700          O  
ATOM  19949  CB  ALA A1298      42.691  16.643 -63.998  1.00  6.580          C  
ATOM  19950  H   ALA A1298      40.405  15.519 -63.866  1.00  5.780          H  
ATOM  19951  HA  ALA A1298      42.694  15.098 -65.484  1.00  5.580          H  
ATOM  19952 1HB  ALA A1298      43.731  16.913 -64.163  1.00  7.890          H  
ATOM  19953 2HB  ALA A1298      42.047  17.294 -64.574  1.00  7.890          H  
ATOM  19954 3HB  ALA A1298      42.457  16.735 -62.949  1.00  7.890          H  
ATOM  19955  N   GLY A1299      42.872  13.873 -62.451  1.00  4.860          N  
ATOM  19956  CA  GLY A1299      43.587  12.988 -61.543  1.00  5.020          C  
ATOM  19957  C   GLY A1299      43.900  11.611 -62.132  1.00  5.240          C  
ATOM  19958  O   GLY A1299      44.665  10.851 -61.534  1.00  5.370          O  
ATOM  19959  H   GLY A1299      41.989  14.276 -62.127  1.00  5.830          H  
ATOM  19960 1HA  GLY A1299      44.516  13.468 -61.237  1.00  6.020          H  
ATOM  19961 2HA  GLY A1299      42.991  12.864 -60.640  1.00  6.020          H  
ATOM  19962  N   SER A1300      43.256  11.236 -63.245  1.00  5.350          N  
ATOM  19963  CA  SER A1300      43.522   9.953 -63.880  1.00  5.620          C  
ATOM  19964  C   SER A1300      44.766  10.022 -64.768  1.00  5.460          C  
ATOM  19965  O   SER A1300      45.296   8.991 -65.193  1.00  5.690          O  
ATOM  19966  CB  SER A1300      42.332   9.507 -64.712  1.00  7.760          C  
ATOM  19967  OG  SER A1300      42.166  10.319 -65.846  1.00  7.760          O  
ATOM  19968  H   SER A1300      42.606  11.875 -63.705  1.00  6.420          H  
ATOM  19969  HA  SER A1300      43.699   9.213 -63.099  1.00  6.740          H  
ATOM  19970 1HB  SER A1300      42.479   8.473 -65.021  1.00  9.310          H  
ATOM  19971 2HB  SER A1300      41.430   9.544 -64.104  1.00  9.310          H  
ATOM  19972  HG  SER A1300      41.739  11.143 -65.538  1.00  9.310          H  
ATOM  19973  N   ASP A1301      45.242  11.241 -65.051  1.00  5.100          N  
ATOM  19974  CA  ASP A1301      46.409  11.451 -65.892  1.00  4.930          C  
ATOM  19975  C   ASP A1301      47.575  10.745 -65.246  1.00  4.820          C  
ATOM  19976  O   ASP A1301      47.786  10.943 -64.059  1.00  4.700          O  
ATOM  19977  CB  ASP A1301      46.759  12.939 -66.005  1.00  6.970          C  
ATOM  19978  CG  ASP A1301      47.914  13.197 -66.979  1.00  6.970          C  
ATOM  19979  OD1 ASP A1301      49.072  13.059 -66.586  1.00  6.970          O  
ATOM  19980  OD2 ASP A1301      47.645  13.477 -68.110  1.00  6.970          O  
ATOM  19981  H   ASP A1301      44.785  12.064 -64.653  1.00  6.120          H  
ATOM  19982  HA  ASP A1301      46.192  11.065 -66.882  1.00  5.920          H  
ATOM  19983 1HB  ASP A1301      45.876  13.492 -66.342  1.00  8.360          H  
ATOM  19984 2HB  ASP A1301      47.016  13.330 -65.021  1.00  8.360          H  
ATOM  19985  N   PRO A1302      48.394   9.964 -65.950  1.00  4.860          N  
ATOM  19986  CA  PRO A1302      49.538   9.288 -65.380  1.00  4.810          C  
ATOM  19987  C   PRO A1302      50.449  10.169 -64.512  1.00  4.560          C  
ATOM  19988  O   PRO A1302      51.029   9.676 -63.541  1.00  4.510          O  
ATOM  19989  CB  PRO A1302      50.272   8.816 -66.630  1.00  7.210          C  
ATOM  19990  CG  PRO A1302      49.184   8.592 -67.650  1.00  7.210          C  
ATOM  19991  CD  PRO A1302      48.179   9.699 -67.393  1.00  7.210          C  
ATOM  19992  HA  PRO A1302      49.174   8.434 -64.803  1.00  5.770          H  
ATOM  19993 1HB  PRO A1302      51.003   9.573 -66.938  1.00  8.660          H  
ATOM  19994 2HB  PRO A1302      50.825   7.905 -66.399  1.00  8.660          H  
ATOM  19995 1HG  PRO A1302      49.607   8.641 -68.668  1.00  8.660          H  
ATOM  19996 2HG  PRO A1302      48.754   7.586 -67.535  1.00  8.660          H  
ATOM  19997 1HD  PRO A1302      48.402  10.591 -68.005  1.00  8.660          H  
ATOM  19998 2HD  PRO A1302      47.174   9.292 -67.577  1.00  8.660          H  
ATOM  19999  N   MET A1303      50.609  11.468 -64.826  1.00  4.410          N  
ATOM  20000  CA  MET A1303      51.498  12.268 -63.993  1.00  4.210          C  
ATOM  20001  C   MET A1303      50.829  12.572 -62.660  1.00  4.160          C  
ATOM  20002  O   MET A1303      51.401  12.310 -61.601  1.00  4.090          O  
ATOM  20003  CB  MET A1303      51.943  13.527 -64.701  1.00  5.970          C  
ATOM  20004  CG  MET A1303      53.015  14.284 -63.946  1.00  5.970          C  
ATOM  20005  SD  MET A1303      53.623  15.698 -64.825  1.00  5.970          S  
ATOM  20006  CE  MET A1303      54.894  16.122 -63.706  1.00  5.970          C  
ATOM  20007  H   MET A1303      50.129  11.936 -65.611  1.00  5.290          H  
ATOM  20008  HA  MET A1303      52.390  11.681 -63.780  1.00  5.050          H  
ATOM  20009 1HB  MET A1303      52.325  13.273 -65.690  1.00  7.170          H  
ATOM  20010 2HB  MET A1303      51.087  14.171 -64.840  1.00  7.170          H  
ATOM  20011 1HG  MET A1303      52.616  14.623 -62.987  1.00  7.170          H  
ATOM  20012 2HG  MET A1303      53.853  13.617 -63.743  1.00  7.170          H  
ATOM  20013 1HE  MET A1303      55.390  17.016 -64.042  1.00  7.170          H  
ATOM  20014 2HE  MET A1303      54.474  16.292 -62.747  1.00  7.170          H  
ATOM  20015 3HE  MET A1303      55.609  15.301 -63.639  1.00  7.170          H  
ATOM  20016  N   LEU A1304      49.623  13.148 -62.699  1.00  4.220          N  
ATOM  20017  CA  LEU A1304      48.924  13.467 -61.457  1.00  4.170          C  
ATOM  20018  C   LEU A1304      48.650  12.196 -60.676  1.00  4.250          C  
ATOM  20019  O   LEU A1304      48.722  12.189 -59.443  1.00  4.190          O  
ATOM  20020  CB  LEU A1304      47.602  14.187 -61.736  1.00  5.860          C  
ATOM  20021  CG  LEU A1304      47.678  15.640 -62.254  1.00  5.860          C  
ATOM  20022  CD1 LEU A1304      46.308  16.050 -62.703  1.00  5.860          C  
ATOM  20023  CD2 LEU A1304      48.153  16.580 -61.141  1.00  5.860          C  
ATOM  20024  H   LEU A1304      49.198  13.349 -63.599  1.00  5.060          H  
ATOM  20025  HA  LEU A1304      49.560  14.096 -60.850  1.00  5.000          H  
ATOM  20026 1HB  LEU A1304      47.043  13.598 -62.471  1.00  7.030          H  
ATOM  20027 2HB  LEU A1304      47.028  14.199 -60.816  1.00  7.030          H  
ATOM  20028  HG  LEU A1304      48.353  15.699 -63.090  1.00  7.030          H  
ATOM  20029 1HD1 LEU A1304      46.320  17.066 -63.071  1.00  7.030          H  
ATOM  20030 2HD1 LEU A1304      46.010  15.395 -63.494  1.00  7.030          H  
ATOM  20031 3HD1 LEU A1304      45.608  15.976 -61.880  1.00  7.030          H  
ATOM  20032 1HD2 LEU A1304      48.175  17.600 -61.516  1.00  7.030          H  
ATOM  20033 2HD2 LEU A1304      47.463  16.527 -60.301  1.00  7.030          H  
ATOM  20034 3HD2 LEU A1304      49.147  16.308 -60.806  1.00  7.030          H  
ATOM  20035  N   ARG A1305      48.313  11.128 -61.392  1.00  4.390          N  
ATOM  20036  CA  ARG A1305      48.017   9.845 -60.804  1.00  4.460          C  
ATOM  20037  C   ARG A1305      49.205   9.410 -59.975  1.00  4.380          C  
ATOM  20038  O   ARG A1305      49.042   9.057 -58.806  1.00  4.340          O  
ATOM  20039  CB  ARG A1305      47.717   8.822 -61.885  1.00  6.220          C  
ATOM  20040  CG  ARG A1305      47.355   7.436 -61.411  1.00  6.220          C  
ATOM  20041  CD  ARG A1305      47.303   6.480 -62.545  1.00  6.220          C  
ATOM  20042  NE  ARG A1305      48.633   6.249 -63.105  1.00  6.220          N  
ATOM  20043  CZ  ARG A1305      48.906   5.692 -64.306  1.00  6.220          C  
ATOM  20044  NH1 ARG A1305      47.942   5.296 -65.112  1.00  6.220          N  
ATOM  20045  NH2 ARG A1305      50.172   5.557 -64.658  1.00  6.220          N  
ATOM  20046  H   ARG A1305      48.259  11.207 -62.401  1.00  5.270          H  
ATOM  20047  HA  ARG A1305      47.141   9.945 -60.161  1.00  5.350          H  
ATOM  20048 1HB  ARG A1305      46.878   9.178 -62.484  1.00  7.460          H  
ATOM  20049 2HB  ARG A1305      48.569   8.744 -62.542  1.00  7.460          H  
ATOM  20050 1HG  ARG A1305      48.102   7.082 -60.703  1.00  7.460          H  
ATOM  20051 2HG  ARG A1305      46.378   7.462 -60.931  1.00  7.460          H  
ATOM  20052 1HD  ARG A1305      46.897   5.528 -62.206  1.00  7.460          H  
ATOM  20053 2HD  ARG A1305      46.665   6.902 -63.329  1.00  7.460          H  
ATOM  20054  HE  ARG A1305      49.427   6.538 -62.543  1.00  7.460          H  
ATOM  20055 1HH1 ARG A1305      46.973   5.412 -64.849  1.00  7.460          H  
ATOM  20056 2HH1 ARG A1305      48.169   4.888 -66.006  1.00  7.460          H  
ATOM  20057 1HH2 ARG A1305      50.886   5.877 -64.018  1.00  7.460          H  
ATOM  20058 2HH2 ARG A1305      50.422   5.147 -65.551  1.00  7.460          H  
ATOM  20059  N   ALA A1306      50.403   9.428 -60.579  1.00  4.350          N  
ATOM  20060  CA  ALA A1306      51.618   9.040 -59.884  1.00  4.270          C  
ATOM  20061  C   ALA A1306      51.890   9.933 -58.686  1.00  4.100          C  
ATOM  20062  O   ALA A1306      52.274   9.455 -57.625  1.00  4.060          O  
ATOM  20063  CB  ALA A1306      52.783   9.090 -60.827  1.00  6.010          C  
ATOM  20064  H   ALA A1306      50.470   9.697 -61.565  1.00  5.220          H  
ATOM  20065  HA  ALA A1306      51.493   8.020 -59.540  1.00  5.120          H  
ATOM  20066 1HB  ALA A1306      53.684   8.755 -60.318  1.00  7.210          H  
ATOM  20067 2HB  ALA A1306      52.552   8.441 -61.649  1.00  7.210          H  
ATOM  20068 3HB  ALA A1306      52.917  10.109 -61.192  1.00  7.210          H  
ATOM  20069  N   LEU A1307      51.633  11.229 -58.818  1.00  4.010          N  
ATOM  20070  CA  LEU A1307      51.847  12.139 -57.706  1.00  3.840          C  
ATOM  20071  C   LEU A1307      50.925  11.775 -56.541  1.00  3.850          C  
ATOM  20072  O   LEU A1307      51.300  11.926 -55.372  1.00  3.750          O  
ATOM  20073  CB  LEU A1307      51.667  13.581 -58.193  1.00  5.440          C  
ATOM  20074  CG  LEU A1307      52.760  14.092 -59.149  1.00  5.440          C  
ATOM  20075  CD1 LEU A1307      52.337  15.390 -59.804  1.00  5.440          C  
ATOM  20076  CD2 LEU A1307      54.009  14.362 -58.363  1.00  5.440          C  
ATOM  20077  H   LEU A1307      51.347  11.595 -59.734  1.00  4.810          H  
ATOM  20078  HA  LEU A1307      52.863  12.009 -57.357  1.00  4.610          H  
ATOM  20079 1HB  LEU A1307      50.715  13.656 -58.699  1.00  6.530          H  
ATOM  20080 2HB  LEU A1307      51.668  14.237 -57.340  1.00  6.530          H  
ATOM  20081  HG  LEU A1307      52.952  13.342 -59.914  1.00  6.530          H  
ATOM  20082 1HD1 LEU A1307      53.127  15.719 -60.459  1.00  6.530          H  
ATOM  20083 2HD1 LEU A1307      51.440  15.239 -60.382  1.00  6.530          H  
ATOM  20084 3HD1 LEU A1307      52.159  16.146 -59.048  1.00  6.530          H  
ATOM  20085 1HD2 LEU A1307      54.767  14.701 -59.026  1.00  6.530          H  
ATOM  20086 2HD2 LEU A1307      53.801  15.124 -57.627  1.00  6.530          H  
ATOM  20087 3HD2 LEU A1307      54.358  13.487 -57.868  1.00  6.530          H  
ATOM  20088  N   HIS A1308      49.718  11.271 -56.835  1.00  3.980          N  
ATOM  20089  CA  HIS A1308      48.831  10.840 -55.761  1.00  4.020          C  
ATOM  20090  C   HIS A1308      49.379   9.523 -55.166  1.00  4.100          C  
ATOM  20091  O   HIS A1308      49.450   9.369 -53.949  1.00  4.060          O  
ATOM  20092  CB  HIS A1308      47.383  10.610 -56.251  1.00  5.610          C  
ATOM  20093  CG  HIS A1308      46.565  11.858 -56.593  1.00  5.610          C  
ATOM  20094  ND1 HIS A1308      46.658  12.500 -57.813  1.00  5.610          N  
ATOM  20095  CD2 HIS A1308      45.643  12.548 -55.877  1.00  5.610          C  
ATOM  20096  CE1 HIS A1308      45.826  13.525 -57.832  1.00  5.610          C  
ATOM  20097  NE2 HIS A1308      45.195  13.573 -56.676  1.00  5.610          N  
ATOM  20098  H   HIS A1308      49.423  11.208 -57.815  1.00  4.780          H  
ATOM  20099  HA  HIS A1308      48.809  11.591 -54.973  1.00  4.820          H  
ATOM  20100 1HB  HIS A1308      47.409   9.988 -57.143  1.00  6.730          H  
ATOM  20101 2HB  HIS A1308      46.837  10.054 -55.494  1.00  6.730          H  
ATOM  20102  HD1 HIS A1308      47.524  12.533 -58.340  1.00  6.730          H  
ATOM  20103  HD2 HIS A1308      45.235  12.421 -54.874  1.00  6.730          H  
ATOM  20104  HE1 HIS A1308      45.756  14.160 -58.712  1.00  6.730          H  
ATOM  20105  N   GLN A1309      49.863   8.607 -56.025  1.00  4.200          N  
ATOM  20106  CA  GLN A1309      50.420   7.301 -55.605  1.00  4.290          C  
ATOM  20107  C   GLN A1309      51.647   7.487 -54.715  1.00  4.170          C  
ATOM  20108  O   GLN A1309      51.876   6.743 -53.759  1.00  4.210          O  
ATOM  20109  CB  GLN A1309      50.858   6.467 -56.820  1.00  5.970          C  
ATOM  20110  CG  GLN A1309      49.742   5.958 -57.703  1.00  5.970          C  
ATOM  20111  CD  GLN A1309      50.265   5.288 -58.982  1.00  5.970          C  
ATOM  20112  OE1 GLN A1309      51.435   5.434 -59.395  1.00  5.970          O  
ATOM  20113  NE2 GLN A1309      49.383   4.529 -59.626  1.00  5.970          N  
ATOM  20114  H   GLN A1309      49.772   8.804 -57.026  1.00  5.040          H  
ATOM  20115  HA  GLN A1309      49.661   6.760 -55.041  1.00  5.150          H  
ATOM  20116 1HB  GLN A1309      51.544   7.044 -57.421  1.00  7.160          H  
ATOM  20117 2HB  GLN A1309      51.411   5.600 -56.469  1.00  7.160          H  
ATOM  20118 1HG  GLN A1309      49.171   5.221 -57.144  1.00  7.160          H  
ATOM  20119 2HG  GLN A1309      49.100   6.779 -57.980  1.00  7.160          H  
ATOM  20120 1HE2 GLN A1309      49.649   4.051 -60.464  1.00  7.160          H  
ATOM  20121 2HE2 GLN A1309      48.452   4.424 -59.267  1.00  7.160          H  
ATOM  20122  N   ALA A1310      52.408   8.529 -55.024  1.00  4.010          N  
ATOM  20123  CA  ALA A1310      53.626   8.932 -54.349  1.00  3.870          C  
ATOM  20124  C   ALA A1310      53.332   9.703 -53.061  1.00  3.750          C  
ATOM  20125  O   ALA A1310      54.261  10.111 -52.359  1.00  3.630          O  
ATOM  20126  CB  ALA A1310      54.463   9.791 -55.281  1.00  5.470          C  
ATOM  20127  H   ALA A1310      52.159   9.043 -55.869  1.00  4.810          H  
ATOM  20128  HA  ALA A1310      54.183   8.032 -54.093  1.00  4.640          H  
ATOM  20129 1HB  ALA A1310      55.392  10.063 -54.794  1.00  6.570          H  
ATOM  20130 2HB  ALA A1310      54.680   9.228 -56.182  1.00  6.570          H  
ATOM  20131 3HB  ALA A1310      53.906  10.687 -55.539  1.00  6.570          H  
ATOM  20132  N   ASN A1311      52.042   9.905 -52.764  1.00  3.790          N  
ATOM  20133  CA  ASN A1311      51.533  10.640 -51.626  1.00  3.690          C  
ATOM  20134  C   ASN A1311      52.013  12.076 -51.560  1.00  3.460          C  
ATOM  20135  O   ASN A1311      52.360  12.574 -50.486  1.00  3.330          O  
ATOM  20136  CB  ASN A1311      51.834   9.900 -50.335  1.00  5.210          C  
ATOM  20137  CG  ASN A1311      51.120   8.564 -50.258  1.00  5.210          C  
ATOM  20138  OD1 ASN A1311      49.912   8.434 -50.561  1.00  5.210          O  
ATOM  20139  ND2 ASN A1311      51.847   7.558 -49.837  1.00  5.210          N  
ATOM  20140  H   ASN A1311      51.322   9.528 -53.378  1.00  4.550          H  
ATOM  20141  HA  ASN A1311      50.450  10.689 -51.738  1.00  4.430          H  
ATOM  20142 1HB  ASN A1311      52.903   9.737 -50.239  1.00  6.250          H  
ATOM  20143 2HB  ASN A1311      51.522  10.509 -49.489  1.00  6.250          H  
ATOM  20144 1HD2 ASN A1311      51.444   6.646 -49.757  1.00  6.250          H  
ATOM  20145 2HD2 ASN A1311      52.809   7.702 -49.600  1.00  6.250          H  
ATOM  20146  N   ALA A1312      52.040  12.742 -52.711  1.00  3.420          N  
ATOM  20147  CA  ALA A1312      52.375  14.144 -52.769  1.00  3.210          C  
ATOM  20148  C   ALA A1312      51.296  14.890 -51.994  1.00  3.130          C  
ATOM  20149  O   ALA A1312      50.153  14.430 -52.009  1.00  3.280          O  
ATOM  20150  CB  ALA A1312      52.382  14.625 -54.205  1.00  4.580          C  
ATOM  20151  H   ALA A1312      51.772  12.273 -53.580  1.00  4.100          H  
ATOM  20152  HA  ALA A1312      53.353  14.278 -52.314  1.00  3.850          H  
ATOM  20153 1HB  ALA A1312      52.616  15.691 -54.254  1.00  5.490          H  
ATOM  20154 2HB  ALA A1312      53.095  14.051 -54.778  1.00  5.490          H  
ATOM  20155 3HB  ALA A1312      51.419  14.460 -54.596  1.00  5.490          H  
ATOM  20156  N   PRO A1313      51.608  15.977 -51.282  1.00  2.930          N  
ATOM  20157  CA  PRO A1313      50.662  16.829 -50.605  1.00  2.850          C  
ATOM  20158  C   PRO A1313      49.928  17.640 -51.646  1.00  2.880          C  
ATOM  20159  O   PRO A1313      50.500  17.912 -52.714  1.00  2.910          O  
ATOM  20160  CB  PRO A1313      51.554  17.705 -49.735  1.00  4.280          C  
ATOM  20161  CG  PRO A1313      52.853  17.768 -50.492  1.00  4.280          C  
ATOM  20162  CD  PRO A1313      52.985  16.398 -51.143  1.00  4.280          C  
ATOM  20163  HA  PRO A1313      49.969  16.217 -50.009  1.00  3.420          H  
ATOM  20164 1HB  PRO A1313      51.082  18.673 -49.611  1.00  5.130          H  
ATOM  20165 2HB  PRO A1313      51.657  17.267 -48.739  1.00  5.130          H  
ATOM  20166 1HG  PRO A1313      52.831  18.579 -51.234  1.00  5.130          H  
ATOM  20167 2HG  PRO A1313      53.691  17.991 -49.816  1.00  5.130          H  
ATOM  20168 1HD  PRO A1313      53.449  16.501 -52.108  1.00  5.130          H  
ATOM  20169 2HD  PRO A1313      53.526  15.735 -50.492  1.00  5.130          H  
ATOM  20170  N   LEU A1314      48.720  18.073 -51.325  1.00  2.900          N  
ATOM  20171  CA  LEU A1314      48.009  18.936 -52.258  1.00  2.950          C  
ATOM  20172  C   LEU A1314      47.536  20.220 -51.626  1.00  2.880          C  
ATOM  20173  O   LEU A1314      47.139  20.233 -50.469  1.00  2.910          O  
ATOM  20174  CB  LEU A1314      46.758  18.242 -52.821  1.00  4.110          C  
ATOM  20175  CG  LEU A1314      46.987  16.994 -53.634  1.00  4.110          C  
ATOM  20176  CD1 LEU A1314      46.732  15.745 -52.776  1.00  4.110          C  
ATOM  20177  CD2 LEU A1314      46.093  17.029 -54.874  1.00  4.110          C  
ATOM  20178  H   LEU A1314      48.326  17.790 -50.421  1.00  3.480          H  
ATOM  20179  HA  LEU A1314      48.679  19.182 -53.073  1.00  3.540          H  
ATOM  20180 1HB  LEU A1314      46.125  17.975 -51.990  1.00  4.930          H  
ATOM  20181 2HB  LEU A1314      46.221  18.961 -53.445  1.00  4.930          H  
ATOM  20182  HG  LEU A1314      48.020  16.963 -53.919  1.00  4.930          H  
ATOM  20183 1HD1 LEU A1314      46.927  14.852 -53.373  1.00  4.930          H  
ATOM  20184 2HD1 LEU A1314      47.389  15.742 -51.907  1.00  4.930          H  
ATOM  20185 3HD1 LEU A1314      45.699  15.741 -52.448  1.00  4.930          H  
ATOM  20186 1HD2 LEU A1314      46.265  16.140 -55.479  1.00  4.930          H  
ATOM  20187 2HD2 LEU A1314      45.060  17.055 -54.573  1.00  4.930          H  
ATOM  20188 3HD2 LEU A1314      46.320  17.914 -55.465  1.00  4.930          H  
ATOM  20189  N   LEU A1315      47.516  21.291 -52.407  1.00  2.790          N  
ATOM  20190  CA  LEU A1315      46.920  22.550 -51.981  1.00  2.720          C  
ATOM  20191  C   LEU A1315      45.662  22.825 -52.772  1.00  2.840          C  
ATOM  20192  O   LEU A1315      45.728  22.909 -54.000  1.00  2.900          O  
ATOM  20193  CB  LEU A1315      47.844  23.748 -52.242  1.00  3.840          C  
ATOM  20194  CG  LEU A1315      47.217  25.168 -51.899  1.00  3.840          C  
ATOM  20195  CD1 LEU A1315      47.029  25.304 -50.411  1.00  3.840          C  
ATOM  20196  CD2 LEU A1315      48.047  26.254 -52.425  1.00  3.840          C  
ATOM  20197  H   LEU A1315      47.929  21.215 -53.337  1.00  3.350          H  
ATOM  20198  HA  LEU A1315      46.678  22.478 -50.933  1.00  3.260          H  
ATOM  20199 1HB  LEU A1315      48.731  23.617 -51.640  1.00  4.600          H  
ATOM  20200 2HB  LEU A1315      48.133  23.745 -53.290  1.00  4.600          H  
ATOM  20201  HG  LEU A1315      46.237  25.253 -52.370  1.00  4.600          H  
ATOM  20202 1HD1 LEU A1315      46.600  26.271 -50.197  1.00  4.600          H  
ATOM  20203 2HD1 LEU A1315      46.383  24.542 -50.048  1.00  4.600          H  
ATOM  20204 3HD1 LEU A1315      47.982  25.229 -49.913  1.00  4.600          H  
ATOM  20205 1HD2 LEU A1315      47.561  27.200 -52.191  1.00  4.600          H  
ATOM  20206 2HD2 LEU A1315      48.999  26.242 -51.982  1.00  4.600          H  
ATOM  20207 3HD2 LEU A1315      48.143  26.155 -53.494  1.00  4.600          H  
ATOM  20208  N   VAL A1316      44.532  23.026 -52.111  1.00  2.880          N  
ATOM  20209  CA  VAL A1316      43.339  23.362 -52.878  1.00  3.020          C  
ATOM  20210  C   VAL A1316      42.847  24.768 -52.531  1.00  2.950          C  
ATOM  20211  O   VAL A1316      42.446  25.053 -51.396  1.00  2.870          O  
ATOM  20212  CB  VAL A1316      42.229  22.315 -52.667  1.00  4.170          C  
ATOM  20213  CG1 VAL A1316      40.971  22.695 -53.489  1.00  4.170          C  
ATOM  20214  CG2 VAL A1316      42.752  20.947 -53.094  1.00  4.170          C  
ATOM  20215  H   VAL A1316      44.522  22.912 -51.093  1.00  3.460          H  
ATOM  20216  HA  VAL A1316      43.589  23.355 -53.935  1.00  3.620          H  
ATOM  20217  HB  VAL A1316      41.954  22.292 -51.612  1.00  5.010          H  
ATOM  20218 1HG1 VAL A1316      40.200  21.953 -53.332  1.00  5.010          H  
ATOM  20219 2HG1 VAL A1316      40.598  23.675 -53.181  1.00  5.010          H  
ATOM  20220 3HG1 VAL A1316      41.228  22.732 -54.551  1.00  5.010          H  
ATOM  20221 1HG2 VAL A1316      41.989  20.204 -52.929  1.00  5.010          H  
ATOM  20222 2HG2 VAL A1316      43.014  20.959 -54.119  1.00  5.010          H  
ATOM  20223 3HG2 VAL A1316      43.627  20.699 -52.524  1.00  5.010          H  
ATOM  20224  N   MET A1317      42.889  25.623 -53.545  1.00  3.010          N  
ATOM  20225  CA  MET A1317      42.530  27.035 -53.513  1.00  3.030          C  
ATOM  20226  C   MET A1317      41.059  27.187 -53.841  1.00  3.200          C  
ATOM  20227  O   MET A1317      40.356  26.183 -53.923  1.00  3.310          O  
ATOM  20228  CB  MET A1317      43.418  27.863 -54.441  1.00  4.230          C  
ATOM  20229  CG  MET A1317      44.900  27.949 -54.040  1.00  4.230          C  
ATOM  20230  SD  MET A1317      45.788  29.101 -55.102  1.00  4.230          S  
ATOM  20231  CE  MET A1317      47.369  29.288 -54.334  1.00  4.230          C  
ATOM  20232  H   MET A1317      43.190  25.243 -54.447  1.00  3.610          H  
ATOM  20233  HA  MET A1317      42.667  27.403 -52.505  1.00  3.640          H  
ATOM  20234 1HB  MET A1317      43.377  27.439 -55.433  1.00  5.080          H  
ATOM  20235 2HB  MET A1317      43.053  28.878 -54.497  1.00  5.080          H  
ATOM  20236 1HG  MET A1317      44.990  28.280 -53.007  1.00  5.080          H  
ATOM  20237 2HG  MET A1317      45.356  26.964 -54.131  1.00  5.080          H  
ATOM  20238 1HE  MET A1317      47.944  30.016 -54.887  1.00  5.080          H  
ATOM  20239 2HE  MET A1317      47.240  29.637 -53.308  1.00  5.080          H  
ATOM  20240 3HE  MET A1317      47.889  28.345 -54.338  1.00  5.080          H  
ATOM  20241  N   ASP A1318      40.569  28.434 -53.979  1.00  3.290          N  
ATOM  20242  CA  ASP A1318      39.139  28.664 -54.223  1.00  3.480          C  
ATOM  20243  C   ASP A1318      38.604  27.631 -55.207  1.00  3.500          C  
ATOM  20244  O   ASP A1318      39.160  27.411 -56.304  1.00  3.600          O  
ATOM  20245  CB  ASP A1318      38.864  30.083 -54.745  1.00  4.800          C  
ATOM  20246  CG  ASP A1318      37.315  30.425 -54.865  1.00  4.800          C  
ATOM  20247  OD1 ASP A1318      36.667  29.895 -55.736  1.00  4.800          O  
ATOM  20248  OD2 ASP A1318      36.828  31.221 -54.094  1.00  4.800          O  
ATOM  20249  H   ASP A1318      41.182  29.228 -53.879  1.00  3.950          H  
ATOM  20250  HA  ASP A1318      38.613  28.553 -53.283  1.00  4.180          H  
ATOM  20251 1HB  ASP A1318      39.325  30.810 -54.071  1.00  5.760          H  
ATOM  20252 2HB  ASP A1318      39.329  30.207 -55.714  1.00  5.760          H  
ATOM  20253  N   ALA A1319      37.547  26.960 -54.751  1.00  3.590          N  
ATOM  20254  CA  ALA A1319      36.937  25.846 -55.456  1.00  3.760          C  
ATOM  20255  C   ALA A1319      35.460  25.615 -55.171  1.00  4.030          C  
ATOM  20256  O   ALA A1319      34.928  26.065 -54.161  1.00  4.270          O  
ATOM  20257  CB  ALA A1319      37.658  24.601 -55.048  1.00  5.200          C  
ATOM  20258  H   ALA A1319      37.207  27.244 -53.833  1.00  4.310          H  
ATOM  20259  HA  ALA A1319      37.050  26.018 -56.526  1.00  4.510          H  
ATOM  20260 1HB  ALA A1319      37.221  23.813 -55.567  1.00  6.240          H  
ATOM  20261 2HB  ALA A1319      38.719  24.681 -55.288  1.00  6.240          H  
ATOM  20262 3HB  ALA A1319      37.536  24.448 -53.990  1.00  6.240          H  
ATOM  20263  N   ASP A1320      34.802  24.895 -56.091  1.00  4.110          N  
ATOM  20264  CA  ASP A1320      33.414  24.453 -55.946  1.00  4.220          C  
ATOM  20265  C   ASP A1320      33.327  23.039 -55.305  1.00  4.260          C  
ATOM  20266  O   ASP A1320      33.458  22.035 -56.023  1.00  4.260          O  
ATOM  20267  CB  ASP A1320      32.700  24.430 -57.301  1.00  5.860          C  
ATOM  20268  CG  ASP A1320      31.219  24.052 -57.165  1.00  5.860          C  
ATOM  20269  OD1 ASP A1320      30.849  23.549 -56.112  1.00  5.860          O  
ATOM  20270  OD2 ASP A1320      30.464  24.274 -58.085  1.00  5.860          O  
ATOM  20271  H   ASP A1320      35.303  24.620 -56.928  1.00  4.930          H  
ATOM  20272  HA  ASP A1320      32.909  25.195 -55.341  1.00  5.060          H  
ATOM  20273 1HB  ASP A1320      32.774  25.407 -57.777  1.00  7.040          H  
ATOM  20274 2HB  ASP A1320      33.184  23.704 -57.963  1.00  7.040          H  
ATOM  20275  N   PRO A1321      32.985  22.914 -54.005  1.00  4.310          N  
ATOM  20276  CA  PRO A1321      32.996  21.689 -53.217  1.00  4.370          C  
ATOM  20277  C   PRO A1321      32.024  20.632 -53.752  1.00  4.560          C  
ATOM  20278  O   PRO A1321      32.110  19.457 -53.382  1.00  4.620          O  
ATOM  20279  CB  PRO A1321      32.582  22.175 -51.820  1.00  6.550          C  
ATOM  20280  CG  PRO A1321      31.785  23.430 -52.062  1.00  6.550          C  
ATOM  20281  CD  PRO A1321      32.399  24.071 -53.281  1.00  6.550          C  
ATOM  20282  HA  PRO A1321      34.023  21.293 -53.197  1.00  5.240          H  
ATOM  20283 1HB  PRO A1321      31.993  21.401 -51.313  1.00  7.870          H  
ATOM  20284 2HB  PRO A1321      33.479  22.350 -51.205  1.00  7.870          H  
ATOM  20285 1HG  PRO A1321      30.715  23.182 -52.208  1.00  7.870          H  
ATOM  20286 2HG  PRO A1321      31.839  24.084 -51.177  1.00  7.870          H  
ATOM  20287 1HD  PRO A1321      31.562  24.512 -53.852  1.00  7.870          H  
ATOM  20288 2HD  PRO A1321      33.157  24.799 -53.015  1.00  7.870          H  
ATOM  20289  N   ASP A1322      31.063  21.039 -54.593  1.00  4.670          N  
ATOM  20290  CA  ASP A1322      30.095  20.090 -55.125  1.00  4.870          C  
ATOM  20291  C   ASP A1322      30.719  19.056 -56.059  1.00  4.900          C  
ATOM  20292  O   ASP A1322      30.078  18.058 -56.392  1.00  5.090          O  
ATOM  20293  CB  ASP A1322      28.942  20.804 -55.831  1.00  6.740          C  
ATOM  20294  CG  ASP A1322      27.947  21.497 -54.866  1.00  6.740          C  
ATOM  20295  OD1 ASP A1322      27.935  21.187 -53.689  1.00  6.740          O  
ATOM  20296  OD2 ASP A1322      27.211  22.335 -55.329  1.00  6.740          O  
ATOM  20297  H   ASP A1322      31.002  22.017 -54.923  1.00  5.600          H  
ATOM  20298  HA  ASP A1322      29.664  19.550 -54.282  1.00  5.840          H  
ATOM  20299 1HB  ASP A1322      29.352  21.561 -56.509  1.00  8.090          H  
ATOM  20300 2HB  ASP A1322      28.395  20.087 -56.439  1.00  8.090          H  
ATOM  20301  N   GLU A1323      31.973  19.264 -56.481  1.00  4.730          N  
ATOM  20302  CA  GLU A1323      32.598  18.278 -57.360  1.00  4.760          C  
ATOM  20303  C   GLU A1323      33.192  17.069 -56.601  1.00  4.710          C  
ATOM  20304  O   GLU A1323      33.596  16.094 -57.238  1.00  4.740          O  
ATOM  20305  CB  GLU A1323      33.654  18.910 -58.286  1.00  6.650          C  
ATOM  20306  CG  GLU A1323      33.079  19.882 -59.349  1.00  6.650          C  
ATOM  20307  CD  GLU A1323      34.113  20.418 -60.393  1.00  6.650          C  
ATOM  20308  OE1 GLU A1323      34.765  19.618 -61.064  1.00  6.650          O  
ATOM  20309  OE2 GLU A1323      34.227  21.617 -60.510  1.00  6.650          O  
ATOM  20310  H   GLU A1323      32.469  20.119 -56.196  1.00  5.680          H  
ATOM  20311  HA  GLU A1323      31.820  17.885 -58.014  1.00  5.710          H  
ATOM  20312 1HB  GLU A1323      34.352  19.473 -57.681  1.00  7.980          H  
ATOM  20313 2HB  GLU A1323      34.205  18.127 -58.801  1.00  7.980          H  
ATOM  20314 1HG  GLU A1323      32.280  19.367 -59.880  1.00  7.980          H  
ATOM  20315 2HG  GLU A1323      32.634  20.730 -58.824  1.00  7.980          H  
ATOM  20316  N   GLY A1324      33.223  17.098 -55.258  1.00  4.670          N  
ATOM  20317  CA  GLY A1324      33.759  15.961 -54.497  1.00  4.660          C  
ATOM  20318  C   GLY A1324      35.004  16.247 -53.658  1.00  4.460          C  
ATOM  20319  O   GLY A1324      35.514  17.368 -53.623  1.00  4.260          O  
ATOM  20320  H   GLY A1324      32.858  17.915 -54.757  1.00  5.600          H  
ATOM  20321 1HA  GLY A1324      32.974  15.591 -53.839  1.00  5.590          H  
ATOM  20322 2HA  GLY A1324      33.978  15.147 -55.184  1.00  5.590          H  
ATOM  20323  N   PHE A1325      35.474  15.194 -52.973  1.00  4.520          N  
ATOM  20324  CA  PHE A1325      36.610  15.250 -52.046  1.00  4.370          C  
ATOM  20325  C   PHE A1325      37.932  15.047 -52.760  1.00  4.320          C  
ATOM  20326  O   PHE A1325      38.057  14.145 -53.583  1.00  4.550          O  
ATOM  20327  CB  PHE A1325      36.519  14.116 -51.024  1.00  6.180          C  
ATOM  20328  CG  PHE A1325      35.389  14.174 -50.063  1.00  6.180          C  
ATOM  20329  CD1 PHE A1325      34.222  13.454 -50.297  1.00  6.180          C  
ATOM  20330  CD2 PHE A1325      35.486  14.904 -48.922  1.00  6.180          C  
ATOM  20331  CE1 PHE A1325      33.190  13.479 -49.388  1.00  6.180          C  
ATOM  20332  CE2 PHE A1325      34.461  14.936 -48.008  1.00  6.180          C  
ATOM  20333  CZ  PHE A1325      33.314  14.220 -48.238  1.00  6.180          C  
ATOM  20334  H   PHE A1325      35.002  14.310 -53.091  1.00  5.420          H  
ATOM  20335  HA  PHE A1325      36.633  16.216 -51.549  1.00  5.240          H  
ATOM  20336 1HB  PHE A1325      36.464  13.168 -51.548  1.00  7.410          H  
ATOM  20337 2HB  PHE A1325      37.446  14.100 -50.439  1.00  7.410          H  
ATOM  20338  HD1 PHE A1325      34.130  12.854 -51.203  1.00  7.410          H  
ATOM  20339  HD2 PHE A1325      36.394  15.463 -48.740  1.00  7.410          H  
ATOM  20340  HE1 PHE A1325      32.279  12.906 -49.576  1.00  7.410          H  
ATOM  20341  HE2 PHE A1325      34.560  15.526 -47.096  1.00  7.410          H  
ATOM  20342  HZ  PHE A1325      32.505  14.242 -47.510  1.00  7.410          H  
ATOM  20343  N   ILE A1326      38.942  15.824 -52.392  1.00  4.050          N  
ATOM  20344  CA  ILE A1326      40.255  15.673 -53.004  1.00  3.980          C  
ATOM  20345  C   ILE A1326      41.209  14.808 -52.208  1.00  3.990          C  
ATOM  20346  O   ILE A1326      41.928  14.000 -52.799  1.00  4.080          O  
ATOM  20347  CB  ILE A1326      40.872  17.026 -53.406  1.00  5.600          C  
ATOM  20348  CG1 ILE A1326      40.003  17.594 -54.554  1.00  5.600          C  
ATOM  20349  CG2 ILE A1326      42.345  16.866 -53.817  1.00  5.600          C  
ATOM  20350  CD1 ILE A1326      40.275  18.980 -54.993  1.00  5.600          C  
ATOM  20351  H   ILE A1326      38.796  16.514 -51.649  1.00  4.860          H  
ATOM  20352  HA  ILE A1326      40.104  15.156 -53.950  1.00  4.780          H  
ATOM  20353  HB  ILE A1326      40.799  17.714 -52.566  1.00  6.720          H  
ATOM  20354 1HG1 ILE A1326      40.156  16.962 -55.397  1.00  6.720          H  
ATOM  20355 2HG1 ILE A1326      38.951  17.533 -54.267  1.00  6.720          H  
ATOM  20356 1HG2 ILE A1326      42.757  17.826 -54.097  1.00  6.720          H  
ATOM  20357 2HG2 ILE A1326      42.931  16.471 -52.992  1.00  6.720          H  
ATOM  20358 3HG2 ILE A1326      42.413  16.178 -54.663  1.00  6.720          H  
ATOM  20359 1HD1 ILE A1326      39.612  19.199 -55.820  1.00  6.720          H  
ATOM  20360 2HD1 ILE A1326      40.091  19.662 -54.177  1.00  6.720          H  
ATOM  20361 3HD1 ILE A1326      41.296  19.083 -55.332  1.00  6.720          H  
ATOM  20362  N   ARG A1327      41.292  15.001 -50.899  1.00  3.920          N  
ATOM  20363  CA  ARG A1327      42.227  14.167 -50.156  1.00  3.960          C  
ATOM  20364  C   ARG A1327      41.615  13.793 -48.818  1.00  4.010          C  
ATOM  20365  O   ARG A1327      41.131  14.654 -48.082  1.00  3.900          O  
ATOM  20366  CB  ARG A1327      43.570  14.874 -50.000  1.00  5.530          C  
ATOM  20367  CG  ARG A1327      44.743  14.037 -49.484  1.00  5.530          C  
ATOM  20368  CD  ARG A1327      45.179  13.006 -50.514  1.00  5.530          C  
ATOM  20369  NE  ARG A1327      46.418  12.332 -50.142  1.00  5.530          N  
ATOM  20370  CZ  ARG A1327      46.903  11.193 -50.712  1.00  5.530          C  
ATOM  20371  NH1 ARG A1327      46.242  10.591 -51.687  1.00  5.530          N  
ATOM  20372  NH2 ARG A1327      48.045  10.686 -50.266  1.00  5.530          N  
ATOM  20373  H   ARG A1327      40.672  15.676 -50.438  1.00  4.700          H  
ATOM  20374  HA  ARG A1327      42.385  13.249 -50.716  1.00  4.750          H  
ATOM  20375 1HB  ARG A1327      43.858  15.328 -50.940  1.00  6.630          H  
ATOM  20376 2HB  ARG A1327      43.451  15.660 -49.287  1.00  6.630          H  
ATOM  20377 1HG  ARG A1327      45.588  14.699 -49.284  1.00  6.630          H  
ATOM  20378 2HG  ARG A1327      44.462  13.521 -48.565  1.00  6.630          H  
ATOM  20379 1HD  ARG A1327      44.409  12.250 -50.598  1.00  6.630          H  
ATOM  20380 2HD  ARG A1327      45.322  13.484 -51.480  1.00  6.630          H  
ATOM  20381  HE  ARG A1327      46.965  12.749 -49.403  1.00  6.630          H  
ATOM  20382 1HH1 ARG A1327      45.373  10.973 -52.026  1.00  6.630          H  
ATOM  20383 2HH1 ARG A1327      46.604   9.734 -52.091  1.00  6.630          H  
ATOM  20384 1HH2 ARG A1327      48.546  11.149 -49.529  1.00  6.630          H  
ATOM  20385 2HH2 ARG A1327      48.439   9.819 -50.651  1.00  6.630          H  
ATOM  20386  N   GLY A1328      41.643  12.511 -48.483  1.00  4.190          N  
ATOM  20387  CA  GLY A1328      41.068  12.079 -47.222  1.00  4.290          C  
ATOM  20388  C   GLY A1328      39.582  12.424 -47.211  1.00  4.320          C  
ATOM  20389  O   GLY A1328      38.835  12.023 -48.102  1.00  4.400          O  
ATOM  20390  H   GLY A1328      42.051  11.828 -49.106  1.00  5.030          H  
ATOM  20391 1HA  GLY A1328      41.211  11.003 -47.097  1.00  5.150          H  
ATOM  20392 2HA  GLY A1328      41.581  12.567 -46.394  1.00  5.150          H  
ATOM  20393  N   LYS A1329      39.166  13.156 -46.184  1.00  4.270          N  
ATOM  20394  CA  LYS A1329      37.784  13.590 -45.984  1.00  4.320          C  
ATOM  20395  C   LYS A1329      37.623  15.071 -46.315  1.00  4.140          C  
ATOM  20396  O   LYS A1329      36.645  15.699 -45.903  1.00  4.160          O  
ATOM  20397  CB  LYS A1329      37.354  13.367 -44.529  1.00  6.030          C  
ATOM  20398  CG  LYS A1329      38.093  14.269 -43.512  1.00  6.030          C  
ATOM  20399  CD  LYS A1329      37.667  13.996 -42.079  1.00  6.030          C  
ATOM  20400  CE  LYS A1329      38.381  14.944 -41.115  1.00  6.030          C  
ATOM  20401  NZ  LYS A1329      37.997  14.710 -39.701  1.00  6.030          N  
ATOM  20402  H   LYS A1329      39.855  13.426 -45.500  1.00  5.120          H  
ATOM  20403  HA  LYS A1329      37.133  13.021 -46.650  1.00  5.180          H  
ATOM  20404 1HB  LYS A1329      36.285  13.560 -44.436  1.00  7.230          H  
ATOM  20405 2HB  LYS A1329      37.527  12.328 -44.252  1.00  7.230          H  
ATOM  20406 1HG  LYS A1329      39.167  14.114 -43.597  1.00  7.230          H  
ATOM  20407 2HG  LYS A1329      37.882  15.316 -43.724  1.00  7.230          H  
ATOM  20408 1HD  LYS A1329      36.591  14.134 -41.985  1.00  7.230          H  
ATOM  20409 2HD  LYS A1329      37.916  12.970 -41.811  1.00  7.230          H  
ATOM  20410 1HE  LYS A1329      39.456  14.806 -41.215  1.00  7.230          H  
ATOM  20411 2HE  LYS A1329      38.128  15.973 -41.377  1.00  7.230          H  
ATOM  20412 1HZ  LYS A1329      38.486  15.376 -39.083  1.00  7.230          H  
ATOM  20413 2HZ  LYS A1329      36.995  14.853 -39.567  1.00  7.230          H  
ATOM  20414 3HZ  LYS A1329      38.231  13.774 -39.417  1.00  7.230          H  
ATOM  20415  N   MET A1330      38.615  15.659 -46.978  1.00  3.970          N  
ATOM  20416  CA  MET A1330      38.599  17.087 -47.240  1.00  3.810          C  
ATOM  20417  C   MET A1330      38.298  17.554 -48.675  1.00  3.850          C  
ATOM  20418  O   MET A1330      38.846  17.056 -49.681  1.00  3.910          O  
ATOM  20419  CB  MET A1330      39.941  17.611 -46.809  1.00  5.400          C  
ATOM  20420  CG  MET A1330      40.229  17.413 -45.329  1.00  5.400          C  
ATOM  20421  SD  MET A1330      41.914  17.809 -44.887  1.00  5.400          S  
ATOM  20422  CE  MET A1330      42.830  16.381 -45.514  1.00  5.400          C  
ATOM  20423  H   MET A1330      39.413  15.109 -47.308  1.00  4.760          H  
ATOM  20424  HA  MET A1330      37.837  17.529 -46.600  1.00  4.570          H  
ATOM  20425 1HB  MET A1330      40.695  17.097 -47.369  1.00  6.480          H  
ATOM  20426 2HB  MET A1330      40.000  18.654 -47.056  1.00  6.480          H  
ATOM  20427 1HG  MET A1330      39.558  18.039 -44.745  1.00  6.480          H  
ATOM  20428 2HG  MET A1330      40.047  16.380 -45.056  1.00  6.480          H  
ATOM  20429 1HE  MET A1330      43.891  16.505 -45.309  1.00  6.480          H  
ATOM  20430 2HE  MET A1330      42.466  15.482 -45.026  1.00  6.480          H  
ATOM  20431 3HE  MET A1330      42.686  16.285 -46.584  1.00  6.480          H  
ATOM  20432  N   LYS A1331      37.458  18.594 -48.723  1.00  3.820          N  
ATOM  20433  CA  LYS A1331      37.027  19.320 -49.918  1.00  3.860          C  
ATOM  20434  C   LYS A1331      37.595  20.735 -49.896  1.00  3.740          C  
ATOM  20435  O   LYS A1331      37.971  21.237 -48.837  1.00  3.630          O  
ATOM  20436  CB  LYS A1331      35.501  19.463 -49.976  1.00  5.390          C  
ATOM  20437  CG  LYS A1331      34.711  18.195 -50.088  1.00  5.390          C  
ATOM  20438  CD  LYS A1331      33.228  18.492 -50.211  1.00  5.390          C  
ATOM  20439  CE  LYS A1331      32.412  17.218 -50.328  1.00  5.390          C  
ATOM  20440  NZ  LYS A1331      30.948  17.492 -50.476  1.00  5.390          N  
ATOM  20441  H   LYS A1331      37.075  18.906 -47.838  1.00  4.580          H  
ATOM  20442  HA  LYS A1331      37.392  18.807 -50.809  1.00  4.630          H  
ATOM  20443 1HB  LYS A1331      35.162  19.986 -49.083  1.00  6.470          H  
ATOM  20444 2HB  LYS A1331      35.234  20.093 -50.828  1.00  6.470          H  
ATOM  20445 1HG  LYS A1331      35.023  17.646 -50.959  1.00  6.470          H  
ATOM  20446 2HG  LYS A1331      34.883  17.597 -49.209  1.00  6.470          H  
ATOM  20447 1HD  LYS A1331      32.893  19.059 -49.345  1.00  6.470          H  
ATOM  20448 2HD  LYS A1331      33.066  19.091 -51.099  1.00  6.470          H  
ATOM  20449 1HE  LYS A1331      32.760  16.649 -51.192  1.00  6.470          H  
ATOM  20450 2HE  LYS A1331      32.559  16.632 -49.440  1.00  6.470          H  
ATOM  20451 1HZ  LYS A1331      30.450  16.617 -50.544  1.00  6.470          H  
ATOM  20452 2HZ  LYS A1331      30.615  18.007 -49.675  1.00  6.470          H  
ATOM  20453 3HZ  LYS A1331      30.792  18.041 -51.323  1.00  6.470          H  
ATOM  20454  N   GLY A1332      37.610  21.393 -51.056  1.00  3.790          N  
ATOM  20455  CA  GLY A1332      38.000  22.797 -51.124  1.00  3.700          C  
ATOM  20456  C   GLY A1332      36.750  23.647 -50.904  1.00  3.660          C  
ATOM  20457  O   GLY A1332      35.737  23.150 -50.415  1.00  3.770          O  
ATOM  20458  H   GLY A1332      37.313  20.916 -51.897  1.00  4.550          H  
ATOM  20459 1HA  GLY A1332      38.751  23.020 -50.366  1.00  4.440          H  
ATOM  20460 2HA  GLY A1332      38.430  23.021 -52.099  1.00  4.440          H  
ATOM  20461  N   GLY A1333      36.815  24.924 -51.250  1.00  3.530          N  
ATOM  20462  CA  GLY A1333      35.664  25.808 -51.064  1.00  3.520          C  
ATOM  20463  C   GLY A1333      36.019  27.243 -51.437  1.00  3.410          C  
ATOM  20464  O   GLY A1333      37.138  27.473 -51.878  1.00  3.300          O  
ATOM  20465  H   GLY A1333      37.679  25.279 -51.638  1.00  4.240          H  
ATOM  20466 1HA  GLY A1333      34.855  25.447 -51.688  1.00  4.220          H  
ATOM  20467 2HA  GLY A1333      35.328  25.756 -50.029  1.00  4.220          H  
ATOM  20468  N   PRO A1334      35.076  28.206 -51.372  1.00  3.440          N  
ATOM  20469  CA  PRO A1334      35.285  29.628 -51.663  1.00  3.370          C  
ATOM  20470  C   PRO A1334      36.402  30.181 -50.790  1.00  3.170          C  
ATOM  20471  O   PRO A1334      36.376  29.961 -49.580  1.00  3.110          O  
ATOM  20472  CB  PRO A1334      33.927  30.237 -51.274  1.00  5.050          C  
ATOM  20473  CG  PRO A1334      32.931  29.102 -51.447  1.00  5.050          C  
ATOM  20474  CD  PRO A1334      33.688  27.858 -50.999  1.00  5.050          C  
ATOM  20475  HA  PRO A1334      35.496  29.765 -52.734  1.00  4.040          H  
ATOM  20476 1HB  PRO A1334      33.969  30.619 -50.241  1.00  6.070          H  
ATOM  20477 2HB  PRO A1334      33.711  31.100 -51.921  1.00  6.070          H  
ATOM  20478 1HG  PRO A1334      32.026  29.297 -50.845  1.00  6.070          H  
ATOM  20479 2HG  PRO A1334      32.608  29.049 -52.497  1.00  6.070          H  
ATOM  20480 1HD  PRO A1334      33.602  27.714 -49.914  1.00  6.070          H  
ATOM  20481 2HD  PRO A1334      33.310  27.002 -51.571  1.00  6.070          H  
ATOM  20482  N   LEU A1335      37.348  30.911 -51.388  1.00  3.090          N  
ATOM  20483  CA  LEU A1335      38.503  31.459 -50.657  1.00  2.910          C  
ATOM  20484  C   LEU A1335      39.071  32.779 -51.221  1.00  2.870          C  
ATOM  20485  O   LEU A1335      38.952  33.041 -52.410  1.00  2.960          O  
ATOM  20486  CB  LEU A1335      39.617  30.406 -50.644  1.00  4.150          C  
ATOM  20487  CG  LEU A1335      39.402  29.135 -49.786  1.00  4.150          C  
ATOM  20488  CD1 LEU A1335      40.412  28.198 -50.143  1.00  4.150          C  
ATOM  20489  CD2 LEU A1335      39.509  29.481 -48.288  1.00  4.150          C  
ATOM  20490  H   LEU A1335      37.263  31.088 -52.391  1.00  3.710          H  
ATOM  20491  HA  LEU A1335      38.166  31.601 -49.651  1.00  3.490          H  
ATOM  20492 1HB  LEU A1335      39.775  30.074 -51.659  1.00  4.980          H  
ATOM  20493 2HB  LEU A1335      40.518  30.879 -50.328  1.00  4.980          H  
ATOM  20494  HG  LEU A1335      38.452  28.684 -49.996  1.00  4.980          H  
ATOM  20495 1HD1 LEU A1335      40.306  27.289 -49.568  1.00  4.980          H  
ATOM  20496 2HD1 LEU A1335      40.332  27.958 -51.192  1.00  4.980          H  
ATOM  20497 3HD1 LEU A1335      41.343  28.656 -49.938  1.00  4.980          H  
ATOM  20498 1HD2 LEU A1335      39.383  28.578 -47.701  1.00  4.980          H  
ATOM  20499 2HD2 LEU A1335      40.487  29.916 -48.082  1.00  4.980          H  
ATOM  20500 3HD2 LEU A1335      38.734  30.191 -48.007  1.00  4.980          H  
ATOM  20501  N   PRO A1336      39.686  33.648 -50.383  1.00  2.730          N  
ATOM  20502  CA  PRO A1336      40.458  34.811 -50.813  1.00  2.680          C  
ATOM  20503  C   PRO A1336      41.622  34.323 -51.676  1.00  2.650          C  
ATOM  20504  O   PRO A1336      42.138  33.228 -51.438  1.00  2.600          O  
ATOM  20505  CB  PRO A1336      40.956  35.402 -49.488  1.00  4.020          C  
ATOM  20506  CG  PRO A1336      39.957  34.920 -48.454  1.00  4.020          C  
ATOM  20507  CD  PRO A1336      39.528  33.536 -48.926  1.00  4.020          C  
ATOM  20508  HA  PRO A1336      39.814  35.511 -51.363  1.00  3.220          H  
ATOM  20509 1HB  PRO A1336      41.985  35.076 -49.294  1.00  4.820          H  
ATOM  20510 2HB  PRO A1336      40.990  36.497 -49.565  1.00  4.820          H  
ATOM  20511 1HG  PRO A1336      40.426  34.896 -47.454  1.00  4.820          H  
ATOM  20512 2HG  PRO A1336      39.116  35.624 -48.388  1.00  4.820          H  
ATOM  20513 1HD  PRO A1336      40.176  32.748 -48.525  1.00  4.820          H  
ATOM  20514 2HD  PRO A1336      38.478  33.414 -48.629  1.00  4.820          H  
ATOM  20515  N   ARG A1337      42.060  35.128 -52.641  1.00  2.690          N  
ATOM  20516  CA  ARG A1337      43.152  34.689 -53.512  1.00  2.700          C  
ATOM  20517  C   ARG A1337      44.446  34.351 -52.780  1.00  2.530          C  
ATOM  20518  O   ARG A1337      44.915  35.079 -51.895  1.00  2.410          O  
ATOM  20519  CB  ARG A1337      43.435  35.721 -54.591  1.00  3.780          C  
ATOM  20520  CG  ARG A1337      42.337  35.850 -55.639  1.00  3.780          C  
ATOM  20521  CD  ARG A1337      42.713  36.816 -56.702  1.00  3.780          C  
ATOM  20522  NE  ARG A1337      41.742  36.863 -57.794  1.00  3.780          N  
ATOM  20523  CZ  ARG A1337      40.591  37.578 -57.834  1.00  3.780          C  
ATOM  20524  NH1 ARG A1337      40.236  38.331 -56.806  1.00  3.780          N  
ATOM  20525  NH2 ARG A1337      39.808  37.531 -58.914  1.00  3.780          N  
ATOM  20526  H   ARG A1337      41.619  36.022 -52.787  1.00  3.230          H  
ATOM  20527  HA  ARG A1337      42.825  33.786 -54.027  1.00  3.240          H  
ATOM  20528 1HB  ARG A1337      43.584  36.696 -54.136  1.00  4.530          H  
ATOM  20529 2HB  ARG A1337      44.360  35.453 -55.111  1.00  4.530          H  
ATOM  20530 1HG  ARG A1337      42.177  34.884 -56.108  1.00  4.530          H  
ATOM  20531 2HG  ARG A1337      41.414  36.176 -55.169  1.00  4.530          H  
ATOM  20532 1HD  ARG A1337      42.820  37.812 -56.282  1.00  4.530          H  
ATOM  20533 2HD  ARG A1337      43.666  36.500 -57.127  1.00  4.530          H  
ATOM  20534  HE  ARG A1337      41.976  36.259 -58.596  1.00  4.530          H  
ATOM  20535 1HH1 ARG A1337      40.818  38.374 -55.988  1.00  4.530          H  
ATOM  20536 2HH1 ARG A1337      39.377  38.865 -56.840  1.00  4.530          H  
ATOM  20537 1HH2 ARG A1337      40.070  36.981 -59.757  1.00  4.530          H  
ATOM  20538 2HH2 ARG A1337      38.955  38.062 -58.943  1.00  4.530          H  
ATOM  20539  N   GLY A1338      44.994  33.206 -53.162  1.00  2.540          N  
ATOM  20540  CA  GLY A1338      46.215  32.646 -52.613  1.00  2.410          C  
ATOM  20541  C   GLY A1338      45.937  31.738 -51.412  1.00  2.320          C  
ATOM  20542  O   GLY A1338      46.842  31.045 -50.941  1.00  2.240          O  
ATOM  20543  H   GLY A1338      44.557  32.692 -53.928  1.00  3.050          H  
ATOM  20544 1HA  GLY A1338      46.702  32.065 -53.396  1.00  2.890          H  
ATOM  20545 2HA  GLY A1338      46.898  33.443 -52.354  1.00  2.890          H  
ATOM  20546  N   ARG A1339      44.699  31.735 -50.897  1.00  2.360          N  
ATOM  20547  CA  ARG A1339      44.393  30.884 -49.759  1.00  2.300          C  
ATOM  20548  C   ARG A1339      43.994  29.511 -50.253  1.00  2.430          C  
ATOM  20549  O   ARG A1339      43.359  29.381 -51.302  1.00  2.590          O  
ATOM  20550  CB  ARG A1339      43.258  31.426 -48.877  1.00  3.240          C  
ATOM  20551  CG  ARG A1339      43.463  32.781 -48.181  1.00  3.240          C  
ATOM  20552  CD  ARG A1339      44.460  32.719 -47.076  1.00  3.240          C  
ATOM  20553  NE  ARG A1339      44.664  34.042 -46.439  1.00  3.240          N  
ATOM  20554  CZ  ARG A1339      44.099  34.519 -45.302  1.00  3.240          C  
ATOM  20555  NH1 ARG A1339      43.290  33.768 -44.573  1.00  3.240          N  
ATOM  20556  NH2 ARG A1339      44.395  35.763 -44.904  1.00  3.240          N  
ATOM  20557  H   ARG A1339      43.951  32.317 -51.293  1.00  2.830          H  
ATOM  20558  HA  ARG A1339      45.283  30.784 -49.152  1.00  2.760          H  
ATOM  20559 1HB  ARG A1339      42.398  31.558 -49.492  1.00  3.890          H  
ATOM  20560 2HB  ARG A1339      43.005  30.689 -48.115  1.00  3.890          H  
ATOM  20561 1HG  ARG A1339      43.824  33.506 -48.916  1.00  3.890          H  
ATOM  20562 2HG  ARG A1339      42.521  33.122 -47.765  1.00  3.890          H  
ATOM  20563 1HD  ARG A1339      44.158  32.002 -46.323  1.00  3.890          H  
ATOM  20564 2HD  ARG A1339      45.396  32.409 -47.491  1.00  3.890          H  
ATOM  20565  HE  ARG A1339      45.281  34.675 -46.952  1.00  3.890          H  
ATOM  20566 1HH1 ARG A1339      43.092  32.790 -44.847  1.00  3.890          H  
ATOM  20567 2HH1 ARG A1339      42.903  34.150 -43.722  1.00  3.890          H  
ATOM  20568 1HH2 ARG A1339      45.058  36.352 -45.435  1.00  3.890          H  
ATOM  20569 2HH2 ARG A1339      44.032  36.157 -44.028  1.00  3.890          H  
ATOM  20570  N   GLY A1340      44.290  28.499 -49.457  1.00  2.390          N  
ATOM  20571  CA  GLY A1340      43.874  27.144 -49.791  1.00  2.520          C  
ATOM  20572  C   GLY A1340      44.209  26.155 -48.709  1.00  2.490          C  
ATOM  20573  O   GLY A1340      44.879  26.490 -47.733  1.00  2.370          O  
ATOM  20574  H   GLY A1340      44.865  28.693 -48.630  1.00  2.870          H  
ATOM  20575 1HA  GLY A1340      42.818  27.101 -49.987  1.00  3.020          H  
ATOM  20576 2HA  GLY A1340      44.363  26.844 -50.715  1.00  3.020          H  
ATOM  20577  N   LEU A1341      43.690  24.949 -48.864  1.00  2.630          N  
ATOM  20578  CA  LEU A1341      43.890  23.886 -47.897  1.00  2.650          C  
ATOM  20579  C   LEU A1341      44.993  22.939 -48.296  1.00  2.640          C  
ATOM  20580  O   LEU A1341      44.904  22.317 -49.355  1.00  2.770          O  
ATOM  20581  CB  LEU A1341      42.583  23.106 -47.743  1.00  3.700          C  
ATOM  20582  CG  LEU A1341      42.581  21.901 -46.816  1.00  3.700          C  
ATOM  20583  CD1 LEU A1341      42.853  22.320 -45.395  1.00  3.700          C  
ATOM  20584  CD2 LEU A1341      41.235  21.229 -46.924  1.00  3.700          C  
ATOM  20585  H   LEU A1341      43.115  24.794 -49.698  1.00  3.160          H  
ATOM  20586  HA  LEU A1341      44.153  24.337 -46.948  1.00  3.180          H  
ATOM  20587 1HB  LEU A1341      41.828  23.768 -47.400  1.00  4.440          H  
ATOM  20588 2HB  LEU A1341      42.288  22.750 -48.732  1.00  4.440          H  
ATOM  20589  HG  LEU A1341      43.345  21.225 -47.101  1.00  4.440          H  
ATOM  20590 1HD1 LEU A1341      42.831  21.453 -44.758  1.00  4.440          H  
ATOM  20591 2HD1 LEU A1341      43.814  22.782 -45.326  1.00  4.440          H  
ATOM  20592 3HD1 LEU A1341      42.105  23.005 -45.074  1.00  4.440          H  
ATOM  20593 1HD2 LEU A1341      41.227  20.371 -46.275  1.00  4.440          H  
ATOM  20594 2HD2 LEU A1341      40.448  21.922 -46.624  1.00  4.440          H  
ATOM  20595 3HD2 LEU A1341      41.059  20.911 -47.954  1.00  4.440          H  
ATOM  20596  N   LEU A1342      46.025  22.834 -47.461  1.00  2.510          N  
ATOM  20597  CA  LEU A1342      47.153  21.952 -47.701  1.00  2.510          C  
ATOM  20598  C   LEU A1342      46.877  20.625 -47.030  1.00  2.640          C  
ATOM  20599  O   LEU A1342      46.624  20.567 -45.827  1.00  2.630          O  
ATOM  20600  CB  LEU A1342      48.459  22.553 -47.166  1.00  3.510          C  
ATOM  20601  CG  LEU A1342      49.732  21.641 -47.273  1.00  3.510          C  
ATOM  20602  CD1 LEU A1342      50.099  21.379 -48.763  1.00  3.510          C  
ATOM  20603  CD2 LEU A1342      50.867  22.316 -46.521  1.00  3.510          C  
ATOM  20604  H   LEU A1342      46.032  23.398 -46.610  1.00  3.010          H  
ATOM  20605  HA  LEU A1342      47.247  21.803 -48.764  1.00  3.010          H  
ATOM  20606 1HB  LEU A1342      48.659  23.468 -47.721  1.00  4.220          H  
ATOM  20607 2HB  LEU A1342      48.315  22.821 -46.117  1.00  4.220          H  
ATOM  20608  HG  LEU A1342      49.534  20.674 -46.807  1.00  4.220          H  
ATOM  20609 1HD1 LEU A1342      50.980  20.758 -48.804  1.00  4.220          H  
ATOM  20610 2HD1 LEU A1342      49.290  20.875 -49.269  1.00  4.220          H  
ATOM  20611 3HD1 LEU A1342      50.304  22.295 -49.265  1.00  4.220          H  
ATOM  20612 1HD2 LEU A1342      51.762  21.694 -46.561  1.00  4.220          H  
ATOM  20613 2HD2 LEU A1342      51.070  23.255 -46.963  1.00  4.220          H  
ATOM  20614 3HD2 LEU A1342      50.578  22.462 -45.478  1.00  4.220          H  
ATOM  20615  N   MET A1343      46.899  19.547 -47.797  1.00  2.810          N  
ATOM  20616  CA  MET A1343      46.543  18.252 -47.254  1.00  2.970          C  
ATOM  20617  C   MET A1343      47.614  17.197 -47.412  1.00  2.970          C  
ATOM  20618  O   MET A1343      48.207  17.036 -48.485  1.00  2.910          O  
ATOM  20619  CB  MET A1343      45.306  17.778 -47.995  1.00  4.090          C  
ATOM  20620  CG  MET A1343      44.173  18.763 -47.913  1.00  4.090          C  
ATOM  20621  SD  MET A1343      42.757  18.362 -48.900  1.00  4.090          S  
ATOM  20622  CE  MET A1343      43.373  18.783 -50.490  1.00  4.090          C  
ATOM  20623  H   MET A1343      47.115  19.655 -48.784  1.00  3.370          H  
ATOM  20624  HA  MET A1343      46.332  18.356 -46.193  1.00  3.560          H  
ATOM  20625 1HB  MET A1343      45.562  17.601 -49.027  1.00  4.910          H  
ATOM  20626 2HB  MET A1343      44.975  16.839 -47.568  1.00  4.910          H  
ATOM  20627 1HG  MET A1343      43.869  18.881 -46.884  1.00  4.910          H  
ATOM  20628 2HG  MET A1343      44.534  19.716 -48.273  1.00  4.910          H  
ATOM  20629 1HE  MET A1343      42.604  18.614 -51.229  1.00  4.910          H  
ATOM  20630 2HE  MET A1343      43.662  19.835 -50.477  1.00  4.910          H  
ATOM  20631 3HE  MET A1343      44.228  18.177 -50.734  1.00  4.910          H  
ATOM  20632  N   ALA A1344      47.802  16.420 -46.347  1.00  3.080          N  
ATOM  20633  CA  ALA A1344      48.703  15.269 -46.340  1.00  3.160          C  
ATOM  20634  C   ALA A1344      48.306  14.327 -45.208  1.00  3.560          C  
ATOM  20635  O   ALA A1344      47.855  14.775 -44.160  1.00  3.960          O  
ATOM  20636  CB  ALA A1344      50.144  15.716 -46.181  1.00  4.390          C  
ATOM  20637  H   ALA A1344      47.290  16.676 -45.492  1.00  3.700          H  
ATOM  20638  HA  ALA A1344      48.597  14.739 -47.288  1.00  3.790          H  
ATOM  20639 1HB  ALA A1344      50.801  14.848 -46.190  1.00  5.270          H  
ATOM  20640 2HB  ALA A1344      50.404  16.377 -46.998  1.00  5.270          H  
ATOM  20641 3HB  ALA A1344      50.256  16.245 -45.236  1.00  5.270          H  
ATOM  20642  N   GLU A1345      48.472  13.021 -45.399  1.00  3.640          N  
ATOM  20643  CA  GLU A1345      48.186  12.038 -44.338  1.00  4.150          C  
ATOM  20644  C   GLU A1345      46.802  12.264 -43.685  1.00  4.140          C  
ATOM  20645  O   GLU A1345      46.655  12.186 -42.462  1.00  4.750          O  
ATOM  20646  CB  GLU A1345      49.297  12.071 -43.272  1.00  5.610          C  
ATOM  20647  CG  GLU A1345      50.699  11.731 -43.811  1.00  5.610          C  
ATOM  20648  CD  GLU A1345      51.781  11.635 -42.732  1.00  5.610          C  
ATOM  20649  OE1 GLU A1345      51.511  11.947 -41.595  1.00  5.610          O  
ATOM  20650  OE2 GLU A1345      52.877  11.244 -43.064  1.00  5.610          O  
ATOM  20651  H   GLU A1345      48.830  12.696 -46.285  1.00  4.370          H  
ATOM  20652  HA  GLU A1345      48.177  11.044 -44.786  1.00  4.980          H  
ATOM  20653 1HB  GLU A1345      49.342  13.061 -42.819  1.00  6.730          H  
ATOM  20654 2HB  GLU A1345      49.063  11.361 -42.479  1.00  6.730          H  
ATOM  20655 1HG  GLU A1345      50.649  10.783 -44.341  1.00  6.730          H  
ATOM  20656 2HG  GLU A1345      50.987  12.499 -44.528  1.00  6.730          H  
ATOM  20657  N   ASP A1346      45.804  12.573 -44.520  1.00  3.680          N  
ATOM  20658  CA  ASP A1346      44.406  12.838 -44.164  1.00  3.680          C  
ATOM  20659  C   ASP A1346      44.172  13.974 -43.145  1.00  3.650          C  
ATOM  20660  O   ASP A1346      43.084  14.075 -42.568  1.00  3.690          O  
ATOM  20661  CB  ASP A1346      43.728  11.552 -43.695  1.00  5.150          C  
ATOM  20662  CG  ASP A1346      43.647  10.518 -44.826  1.00  5.150          C  
ATOM  20663  OD1 ASP A1346      43.786  10.917 -45.969  1.00  5.150          O  
ATOM  20664  OD2 ASP A1346      43.442   9.360 -44.552  1.00  5.150          O  
ATOM  20665  H   ASP A1346      46.025  12.590 -45.504  1.00  4.420          H  
ATOM  20666  HA  ASP A1346      43.900  13.138 -45.082  1.00  4.420          H  
ATOM  20667 1HB  ASP A1346      44.283  11.126 -42.856  1.00  6.180          H  
ATOM  20668 2HB  ASP A1346      42.720  11.772 -43.345  1.00  6.180          H  
ATOM  20669  N   THR A1347      45.148  14.865 -42.996  1.00  3.610          N  
ATOM  20670  CA  THR A1347      45.073  16.044 -42.134  1.00  3.580          C  
ATOM  20671  C   THR A1347      45.334  17.287 -42.970  1.00  3.350          C  
ATOM  20672  O   THR A1347      46.202  17.281 -43.849  1.00  3.590          O  
ATOM  20673  CB  THR A1347      46.108  15.975 -40.979  1.00  5.020          C  
ATOM  20674  OG1 THR A1347      45.851  14.823 -40.173  1.00  5.020          O  
ATOM  20675  CG2 THR A1347      46.036  17.234 -40.090  1.00  5.020          C  
ATOM  20676  H   THR A1347      46.034  14.700 -43.479  1.00  4.330          H  
ATOM  20677  HA  THR A1347      44.072  16.115 -41.711  1.00  4.300          H  
ATOM  20678  HB  THR A1347      47.111  15.887 -41.406  1.00  6.030          H  
ATOM  20679  HG1 THR A1347      46.087  14.033 -40.688  1.00  6.030          H  
ATOM  20680 1HG2 THR A1347      46.770  17.144 -39.292  1.00  6.030          H  
ATOM  20681 2HG2 THR A1347      46.256  18.128 -40.669  1.00  6.030          H  
ATOM  20682 3HG2 THR A1347      45.042  17.316 -39.658  1.00  6.030          H  
ATOM  20683  N   GLY A1348      44.580  18.363 -42.749  1.00  2.970          N  
ATOM  20684  CA  GLY A1348      44.873  19.545 -43.544  1.00  2.760          C  
ATOM  20685  C   GLY A1348      44.956  20.839 -42.757  1.00  2.670          C  
ATOM  20686  O   GLY A1348      44.376  20.983 -41.677  1.00  2.710          O  
ATOM  20687  H   GLY A1348      43.855  18.363 -42.046  1.00  3.560          H  
ATOM  20688 1HA  GLY A1348      45.834  19.392 -44.018  1.00  3.310          H  
ATOM  20689 2HA  GLY A1348      44.151  19.642 -44.349  1.00  3.310          H  
ATOM  20690  N   VAL A1349      45.707  21.769 -43.341  1.00  2.560          N  
ATOM  20691  CA  VAL A1349      45.980  23.100 -42.819  1.00  2.470          C  
ATOM  20692  C   VAL A1349      45.713  24.201 -43.841  1.00  2.380          C  
ATOM  20693  O   VAL A1349      46.225  24.145 -44.956  1.00  2.380          O  
ATOM  20694  CB  VAL A1349      47.475  23.168 -42.398  1.00  3.490          C  
ATOM  20695  CG1 VAL A1349      47.849  24.566 -41.892  1.00  3.490          C  
ATOM  20696  CG2 VAL A1349      47.745  22.116 -41.310  1.00  3.490          C  
ATOM  20697  H   VAL A1349      46.118  21.498 -44.240  1.00  3.070          H  
ATOM  20698  HA  VAL A1349      45.346  23.267 -41.948  1.00  2.960          H  
ATOM  20699  HB  VAL A1349      48.101  22.961 -43.267  1.00  4.190          H  
ATOM  20700 1HG1 VAL A1349      48.899  24.579 -41.613  1.00  4.190          H  
ATOM  20701 2HG1 VAL A1349      47.687  25.312 -42.665  1.00  4.190          H  
ATOM  20702 3HG1 VAL A1349      47.248  24.817 -41.031  1.00  4.190          H  
ATOM  20703 1HG2 VAL A1349      48.793  22.154 -41.022  1.00  4.190          H  
ATOM  20704 2HG2 VAL A1349      47.125  22.319 -40.448  1.00  4.190          H  
ATOM  20705 3HG2 VAL A1349      47.518  21.124 -41.686  1.00  4.190          H  
ATOM  20706  N   PHE A1350      44.946  25.223 -43.485  1.00  2.330          N  
ATOM  20707  CA  PHE A1350      44.770  26.296 -44.460  1.00  2.270          C  
ATOM  20708  C   PHE A1350      45.963  27.225 -44.399  1.00  2.110          C  
ATOM  20709  O   PHE A1350      46.456  27.529 -43.303  1.00  2.010          O  
ATOM  20710  CB  PHE A1350      43.479  27.073 -44.269  1.00  3.200          C  
ATOM  20711  CG  PHE A1350      42.240  26.393 -44.750  1.00  3.200          C  
ATOM  20712  CD1 PHE A1350      41.479  25.575 -43.939  1.00  3.200          C  
ATOM  20713  CD2 PHE A1350      41.816  26.619 -46.052  1.00  3.200          C  
ATOM  20714  CE1 PHE A1350      40.321  24.991 -44.431  1.00  3.200          C  
ATOM  20715  CE2 PHE A1350      40.671  26.043 -46.534  1.00  3.200          C  
ATOM  20716  CZ  PHE A1350      39.923  25.226 -45.727  1.00  3.200          C  
ATOM  20717  H   PHE A1350      44.519  25.262 -42.570  1.00  2.800          H  
ATOM  20718  HA  PHE A1350      44.742  25.862 -45.449  1.00  2.720          H  
ATOM  20719 1HB  PHE A1350      43.349  27.336 -43.222  1.00  3.840          H  
ATOM  20720 2HB  PHE A1350      43.569  28.004 -44.825  1.00  3.840          H  
ATOM  20721  HD1 PHE A1350      41.795  25.391 -42.914  1.00  3.840          H  
ATOM  20722  HD2 PHE A1350      42.410  27.274 -46.696  1.00  3.840          H  
ATOM  20723  HE1 PHE A1350      39.729  24.343 -43.796  1.00  3.840          H  
ATOM  20724  HE2 PHE A1350      40.358  26.229 -47.555  1.00  3.840          H  
ATOM  20725  HZ  PHE A1350      39.013  24.766 -46.112  1.00  3.840          H  
ATOM  20726  N   VAL A1351      46.450  27.608 -45.581  1.00  2.110          N  
ATOM  20727  CA  VAL A1351      47.606  28.478 -45.708  1.00  1.990          C  
ATOM  20728  C   VAL A1351      47.384  29.617 -46.720  1.00  1.990          C  
ATOM  20729  O   VAL A1351      46.529  29.512 -47.606  1.00  2.120          O  
ATOM  20730  CB  VAL A1351      48.826  27.641 -46.197  1.00  2.830          C  
ATOM  20731  CG1 VAL A1351      49.132  26.491 -45.250  1.00  2.830          C  
ATOM  20732  CG2 VAL A1351      48.583  27.107 -47.630  1.00  2.830          C  
ATOM  20733  H   VAL A1351      45.961  27.282 -46.418  1.00  2.530          H  
ATOM  20734  HA  VAL A1351      47.814  28.910 -44.734  1.00  2.390          H  
ATOM  20735  HB  VAL A1351      49.683  28.269 -46.168  1.00  3.400          H  
ATOM  20736 1HG1 VAL A1351      50.009  25.958 -45.604  1.00  3.400          H  
ATOM  20737 2HG1 VAL A1351      49.313  26.866 -44.270  1.00  3.400          H  
ATOM  20738 3HG1 VAL A1351      48.290  25.804 -45.219  1.00  3.400          H  
ATOM  20739 1HG2 VAL A1351      49.442  26.553 -47.953  1.00  3.400          H  
ATOM  20740 2HG2 VAL A1351      47.710  26.455 -47.630  1.00  3.400          H  
ATOM  20741 3HG2 VAL A1351      48.415  27.930 -48.326  1.00  3.400          H  
ATOM  20742  N   GLN A1352      48.227  30.653 -46.643  1.00  1.860          N  
ATOM  20743  CA  GLN A1352      48.275  31.748 -47.626  1.00  1.880          C  
ATOM  20744  C   GLN A1352      49.539  31.669 -48.436  1.00  1.840          C  
ATOM  20745  O   GLN A1352      50.624  31.872 -47.885  1.00  1.740          O  
ATOM  20746  CB  GLN A1352      48.272  33.127 -46.949  1.00  2.620          C  
ATOM  20747  CG  GLN A1352      48.463  34.377 -47.900  1.00  2.620          C  
ATOM  20748  CD  GLN A1352      47.288  34.711 -48.822  1.00  2.620          C  
ATOM  20749  OE1 GLN A1352      46.211  35.073 -48.341  1.00  2.620          O  
ATOM  20750  NE2 GLN A1352      47.477  34.609 -50.133  1.00  2.620          N  
ATOM  20751  H   GLN A1352      48.864  30.665 -45.845  1.00  2.230          H  
ATOM  20752  HA  GLN A1352      47.438  31.657 -48.314  1.00  2.260          H  
ATOM  20753 1HB  GLN A1352      47.350  33.262 -46.411  1.00  3.150          H  
ATOM  20754 2HB  GLN A1352      49.079  33.159 -46.222  1.00  3.150          H  
ATOM  20755 1HG  GLN A1352      48.625  35.249 -47.267  1.00  3.150          H  
ATOM  20756 2HG  GLN A1352      49.342  34.222 -48.530  1.00  3.150          H  
ATOM  20757 1HE2 GLN A1352      46.684  34.828 -50.772  1.00  3.150          H  
ATOM  20758 2HE2 GLN A1352      48.399  34.314 -50.519  1.00  3.150          H  
ATOM  20759  N   VAL A1353      49.414  31.410 -49.730  1.00  1.940          N  
ATOM  20760  CA  VAL A1353      50.576  31.287 -50.588  1.00  1.930          C  
ATOM  20761  C   VAL A1353      51.102  32.667 -50.930  1.00  1.890          C  
ATOM  20762  O   VAL A1353      50.327  33.592 -51.224  1.00  1.960          O  
ATOM  20763  CB  VAL A1353      50.257  30.475 -51.855  1.00  2.710          C  
ATOM  20764  CG1 VAL A1353      51.453  30.440 -52.792  1.00  2.710          C  
ATOM  20765  CG2 VAL A1353      49.909  29.057 -51.468  1.00  2.710          C  
ATOM  20766  H   VAL A1353      48.480  31.278 -50.129  1.00  2.330          H  
ATOM  20767  HA  VAL A1353      51.355  30.762 -50.054  1.00  2.320          H  
ATOM  20768  HB  VAL A1353      49.420  30.938 -52.378  1.00  3.250          H  
ATOM  20769 1HG1 VAL A1353      51.184  29.865 -53.649  1.00  3.250          H  
ATOM  20770 2HG1 VAL A1353      51.725  31.441 -53.111  1.00  3.250          H  
ATOM  20771 3HG1 VAL A1353      52.304  29.975 -52.293  1.00  3.250          H  
ATOM  20772 1HG2 VAL A1353      49.688  28.509 -52.371  1.00  3.250          H  
ATOM  20773 2HG2 VAL A1353      50.749  28.598 -50.968  1.00  3.250          H  
ATOM  20774 3HG2 VAL A1353      49.043  29.052 -50.810  1.00  3.250          H  
ATOM  20775  N   ALA A1354      52.418  32.820 -50.785  1.00  1.790          N  
ATOM  20776  CA  ALA A1354      53.095  34.077 -51.064  1.00  1.780          C  
ATOM  20777  C   ALA A1354      52.958  34.462 -52.529  1.00  1.940          C  
ATOM  20778  O   ALA A1354      53.049  33.608 -53.423  1.00  2.050          O  
ATOM  20779  CB  ALA A1354      54.561  33.974 -50.689  1.00  2.500          C  
ATOM  20780  H   ALA A1354      52.959  31.992 -50.513  1.00  2.150          H  
ATOM  20781  HA  ALA A1354      52.620  34.853 -50.471  1.00  2.140          H  
ATOM  20782 1HB  ALA A1354      55.042  34.917 -50.872  1.00  3.000          H  
ATOM  20783 2HB  ALA A1354      54.652  33.717 -49.642  1.00  3.000          H  
ATOM  20784 3HB  ALA A1354      55.029  33.206 -51.283  1.00  3.000          H  
ATOM  20785  N   ALA A1355      52.759  35.755 -52.770  1.00  2.050          N  
ATOM  20786  CA  ALA A1355      52.660  36.286 -54.120  1.00  2.250          C  
ATOM  20787  C   ALA A1355      54.012  36.656 -54.724  1.00  2.270          C  
ATOM  20788  O   ALA A1355      54.902  37.179 -54.043  1.00  2.380          O  
ATOM  20789  CB  ALA A1355      51.761  37.509 -54.126  1.00  3.070          C  
ATOM  20790  H   ALA A1355      52.620  36.373 -51.967  1.00  2.460          H  
ATOM  20791  HA  ALA A1355      52.211  35.519 -54.739  1.00  2.700          H  
ATOM  20792 1HB  ALA A1355      51.655  37.873 -55.149  1.00  3.680          H  
ATOM  20793 2HB  ALA A1355      50.784  37.235 -53.730  1.00  3.680          H  
ATOM  20794 3HB  ALA A1355      52.199  38.289 -53.504  1.00  3.680          H  
ATOM  20795  N   THR A1356      54.142  36.425 -56.025  1.00  2.350          N  
ATOM  20796  CA  THR A1356      55.323  36.815 -56.788  1.00  2.550          C  
ATOM  20797  C   THR A1356      54.905  37.673 -57.971  1.00  2.900          C  
ATOM  20798  O   THR A1356      55.154  38.880 -57.999  1.00  2.900          O  
ATOM  20799  CB  THR A1356      56.128  35.584 -57.267  1.00  3.490          C  
ATOM  20800  OG1 THR A1356      56.588  34.852 -56.147  1.00  3.490          O  
ATOM  20801  CG2 THR A1356      57.331  35.998 -58.089  1.00  3.490          C  
ATOM  20802  H   THR A1356      53.376  35.988 -56.512  1.00  2.820          H  
ATOM  20803  HA  THR A1356      55.970  37.416 -56.148  1.00  3.060          H  
ATOM  20804  HB  THR A1356      55.489  34.946 -57.854  1.00  4.190          H  
ATOM  20805  HG1 THR A1356      55.851  34.382 -55.706  1.00  4.190          H  
ATOM  20806 1HG2 THR A1356      57.873  35.102 -58.394  1.00  4.190          H  
ATOM  20807 2HG2 THR A1356      57.023  36.549 -58.979  1.00  4.190          H  
ATOM  20808 3HG2 THR A1356      57.980  36.625 -57.484  1.00  4.190          H  
ATOM  20809  N   GLU A1357      54.232  37.040 -58.924  1.00  3.390          N  
ATOM  20810  CA  GLU A1357      53.748  37.701 -60.118  1.00  3.880          C  
ATOM  20811  C   GLU A1357      52.444  38.434 -59.880  1.00  4.030          C  
ATOM  20812  O   GLU A1357      51.683  38.102 -58.971  1.00  4.100          O  
ATOM  20813  CB  GLU A1357      53.574  36.688 -61.251  1.00  5.240          C  
ATOM  20814  CG  GLU A1357      54.871  36.047 -61.699  1.00  5.240          C  
ATOM  20815  CD  GLU A1357      55.803  37.038 -62.331  1.00  5.240          C  
ATOM  20816  OE1 GLU A1357      55.327  37.960 -62.955  1.00  5.240          O  
ATOM  20817  OE2 GLU A1357      56.989  36.866 -62.213  1.00  5.240          O  
ATOM  20818  H   GLU A1357      54.098  36.049 -58.836  1.00  4.070          H  
ATOM  20819  HA  GLU A1357      54.491  38.437 -60.428  1.00  4.660          H  
ATOM  20820 1HB  GLU A1357      52.899  35.893 -60.924  1.00  6.280          H  
ATOM  20821 2HB  GLU A1357      53.111  37.170 -62.113  1.00  6.280          H  
ATOM  20822 1HG  GLU A1357      55.358  35.630 -60.830  1.00  6.280          H  
ATOM  20823 2HG  GLU A1357      54.658  35.236 -62.398  1.00  6.280          H  
ATOM  20824  N   VAL A1358      52.194  39.415 -60.736  1.00  4.290          N  
ATOM  20825  CA  VAL A1358      50.956  40.180 -60.761  1.00  4.660          C  
ATOM  20826  C   VAL A1358      49.756  39.323 -61.158  1.00  5.040          C  
ATOM  20827  O   VAL A1358      48.657  39.501 -60.633  1.00  5.320          O  
ATOM  20828  CB  VAL A1358      51.101  41.379 -61.723  1.00  6.380          C  
ATOM  20829  CG1 VAL A1358      49.755  42.097 -61.916  1.00  6.380          C  
ATOM  20830  CG2 VAL A1358      52.136  42.340 -61.146  1.00  6.380          C  
ATOM  20831  H   VAL A1358      52.911  39.616 -61.421  1.00  5.150          H  
ATOM  20832  HA  VAL A1358      50.781  40.567 -59.756  1.00  5.590          H  
ATOM  20833  HB  VAL A1358      51.431  41.023 -62.698  1.00  7.650          H  
ATOM  20834 1HG1 VAL A1358      49.890  42.939 -62.594  1.00  7.650          H  
ATOM  20835 2HG1 VAL A1358      49.013  41.422 -62.340  1.00  7.650          H  
ATOM  20836 3HG1 VAL A1358      49.397  42.463 -60.953  1.00  7.650          H  
ATOM  20837 1HG2 VAL A1358      52.262  43.189 -61.819  1.00  7.650          H  
ATOM  20838 2HG2 VAL A1358      51.796  42.695 -60.173  1.00  7.650          H  
ATOM  20839 3HG2 VAL A1358      53.091  41.829 -61.028  1.00  7.650          H  
ATOM  20840  N   ARG A1359      49.950  38.473 -62.164  1.00  5.390          N  
ATOM  20841  CA  ARG A1359      48.892  37.615 -62.676  1.00  5.970          C  
ATOM  20842  C   ARG A1359      48.729  36.392 -61.782  1.00  5.980          C  
ATOM  20843  O   ARG A1359      49.706  35.886 -61.238  1.00  6.200          O  
ATOM  20844  CB  ARG A1359      49.194  37.245 -64.117  1.00  8.130          C  
ATOM  20845  CG  ARG A1359      49.161  38.466 -65.044  1.00  8.130          C  
ATOM  20846  CD  ARG A1359      49.503  38.164 -66.448  1.00  8.130          C  
ATOM  20847  NE  ARG A1359      49.488  39.386 -67.251  1.00  8.130          N  
ATOM  20848  CZ  ARG A1359      49.842  39.492 -68.551  1.00  8.130          C  
ATOM  20849  NH1 ARG A1359      50.246  38.444 -69.235  1.00  8.130          N  
ATOM  20850  NH2 ARG A1359      49.782  40.679 -69.142  1.00  8.130          N  
ATOM  20851  H   ARG A1359      50.881  38.395 -62.544  1.00  6.470          H  
ATOM  20852  HA  ARG A1359      47.956  38.172 -62.660  1.00  7.160          H  
ATOM  20853 1HB  ARG A1359      50.179  36.783 -64.189  1.00  9.750          H  
ATOM  20854 2HB  ARG A1359      48.460  36.521 -64.476  1.00  9.750          H  
ATOM  20855 1HG  ARG A1359      48.160  38.896 -65.031  1.00  9.750          H  
ATOM  20856 2HG  ARG A1359      49.871  39.212 -64.684  1.00  9.750          H  
ATOM  20857 1HD  ARG A1359      50.504  37.731 -66.490  1.00  9.750          H  
ATOM  20858 2HD  ARG A1359      48.777  37.464 -66.863  1.00  9.750          H  
ATOM  20859  HE  ARG A1359      49.188  40.231 -66.787  1.00  9.750          H  
ATOM  20860 1HH1 ARG A1359      50.294  37.514 -68.796  1.00  9.750          H  
ATOM  20861 2HH1 ARG A1359      50.507  38.545 -70.202  1.00  9.750          H  
ATOM  20862 1HH2 ARG A1359      49.474  41.489 -68.620  1.00  9.750          H  
ATOM  20863 2HH2 ARG A1359      50.044  40.777 -70.111  1.00  9.750          H  
ATOM  20864  N   ARG A1360      47.486  35.921 -61.644  1.00  5.970          N  
ATOM  20865  CA  ARG A1360      47.148  34.771 -60.812  1.00  6.160          C  
ATOM  20866  C   ARG A1360      46.486  33.662 -61.630  1.00  6.190          C  
ATOM  20867  O   ARG A1360      46.986  32.531 -61.681  1.00  6.400          O  
ATOM  20868  OXT ARG A1360      45.730  34.011 -62.534  1.00  9.240          O  
ATOM  20869  CB  ARG A1360      46.218  35.210 -59.675  1.00  8.200          C  
ATOM  20870  CG  ARG A1360      46.917  35.852 -58.457  1.00  8.200          C  
ATOM  20871  CD  ARG A1360      47.267  37.297 -58.645  1.00  8.200          C  
ATOM  20872  NE  ARG A1360      47.956  37.850 -57.492  1.00  8.200          N  
ATOM  20873  CZ  ARG A1360      47.383  38.339 -56.381  1.00  8.200          C  
ATOM  20874  NH1 ARG A1360      46.076  38.345 -56.253  1.00  8.200          N  
ATOM  20875  NH2 ARG A1360      48.146  38.814 -55.412  1.00  8.200          N  
ATOM  20876  H   ARG A1360      46.740  36.391 -62.139  1.00  7.160          H  
ATOM  20877  HA  ARG A1360      48.059  34.387 -60.363  1.00  7.390          H  
ATOM  20878 1HB  ARG A1360      45.499  35.933 -60.055  1.00  9.840          H  
ATOM  20879 2HB  ARG A1360      45.655  34.366 -59.316  1.00  9.840          H  
ATOM  20880 1HG  ARG A1360      46.255  35.769 -57.597  1.00  9.840          H  
ATOM  20881 2HG  ARG A1360      47.825  35.316 -58.247  1.00  9.840          H  
ATOM  20882 1HD  ARG A1360      47.936  37.398 -59.458  1.00  9.840          H  
ATOM  20883 2HD  ARG A1360      46.378  37.887 -58.847  1.00  9.840          H  
ATOM  20884  HE  ARG A1360      48.972  37.876 -57.550  1.00  9.840          H  
ATOM  20885 1HH1 ARG A1360      45.501  37.987 -56.998  1.00  9.840          H  
ATOM  20886 2HH1 ARG A1360      45.650  38.715 -55.416  1.00  9.840          H  
ATOM  20887 1HH2 ARG A1360      49.151  38.810 -55.520  1.00  9.840          H  
ATOM  20888 2HH2 ARG A1360      47.731  39.185 -54.575  1.00  9.840          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 -7621.37 897.111 5272.43 -443.643 145.305 290.127 2765.34 -2983.29 -10.4571 -71.6671 -2503.47 -328.031 -619.798 -277.084 -289.382 -138.502 0 11.0808 93.2122 674.208 1029.73 -316.129 212.696 -168.572 49.1871 906.812 -3424.17
PRO:NtermProteinFull_1 -0.84062 0.06076 0.65926 -0.19572 0.00751 0.13651 0.08239 -0.29243 -0 -0 -0.11158 0.07219 0 0 0 0 0 9e-05 0.08129 0.08525 0 0 0 -2.4119 0 0.18617 -2.48084
GLU_2 -1.37488 0.12213 0.30506 -0.22432 0.02763 0.36968 0 -0.26785 -0 -0 -0.07621 -0.51426 0 0 0 0 0 0.01176 0.03853 0 3.02107 0.20287 0 -2.7348 1.19453 0.26148 0.36242
GLY_3 -1.17867 0.14748 1.03276 -0.00208 0 0 0.28249 -0.48514 -0 -0 -0.18485 -0.36699 0 0 0 0 0 -0.04375 0 0 0 -1.13593 0 0.83697 1.54057 0.15802 0.60089
LYS_4 -3.15154 0.54955 1.33782 -0.32118 0.03894 0.17771 0.0409 -0.64575 -0 -0 0.46702 -0.15152 0 0 0 0 0 0.21017 0.04641 2.40581 0 0.36378 0 -1.5107 0.74474 0.91999 1.52215
PRO_5 -4.3909 0.7751 3.35944 -0.19379 0.00165 0.13772 2.04769 -1.52069 -1e-05 -0.00011 -2.29861 0.04829 0 0 0 0 0 0.094 0.05406 0.40831 0 -0.90907 0 -2.4119 0.19788 1.15844 -3.4425
TRP_6 -7.91692 1.04731 2.80833 -1.122 0.3612 0.47671 1.93793 -2.26575 -0.01969 -0.18081 -1.12436 -0.4038 0 0 0 0 0 -0.05073 0.13939 0 2.70465 -0.41731 0 1.6906 0.52664 0.84277 -0.96586
TRP_7 -12.817 1.71112 4.32487 -1.07047 0.27622 0.36967 2.76585 -3.41076 -0.01462 -0.16577 -1.76726 -0.51412 0 0 0 0 0 0.02674 0.10363 0 1.72054 -0.0745 0 1.6906 0.51553 0.8699 -5.45984
LEU_8 -8.81138 1.52713 3.4356 -0.73505 0.40999 0.32509 2.70555 -2.55344 -0 -0 -2.02359 0.07152 0 0 0 0 0 0.07586 0.09058 1.20652 0 -0.28751 0 0.18072 -0.32259 0.75081 -3.95418
ILE_9 -6.824 0.63922 4.89028 -0.48627 0.25914 0.09514 2.64833 -2.8381 -0 -0 -1.84521 0.06459 0 0 0 0 0 0.03376 0.01639 0.55352 0 -0.38726 0 0.73287 -0.08274 0.75805 -1.77229
VAL_10 -7.60388 0.82549 3.17195 -0.3034 0.18099 0.06749 2.79613 -2.706 -1e-05 -0.00011 -1.66999 0.01051 0 0 0 0 0 0.03721 0.04336 0.08243 0 -0.21189 0 1.9342 0.00103 0.54844 -2.79605
VAL_11 -6.2481 0.42585 4.31994 -0.30834 0.22748 0.07096 2.90121 -2.71518 -0 -0 -2.22469 -0.15781 0 0 0 0 0 -0.05039 0.00089 0.06524 0 -0.28684 0 1.9342 -0.08402 0.31817 -1.81142
GLY_12 -4.70734 0.47138 4.73241 -5e-05 0 0 2.68225 -2.6224 -0 -0 -2.75124 -0.4208 0 0 0 0 0 0.00253 0 0 0 0.44044 0 0.83697 0.10576 0.29935 -0.93075
VAL_13 -6.25217 0.87517 4.76674 -0.2907 0.12247 0.0583 2.76958 -2.72574 -0 -0 -2.35415 0.00241 0 0 0 0 0 -0.04236 0.05848 0.03408 0 -0.27771 0 1.9342 0.18033 0.49183 -0.64924
VAL_14 -7.87322 0.74614 3.79212 -0.30081 0.19575 0.06385 2.60955 -2.98129 -0 -0 -1.5518 -0.01335 0 0 0 0 0 -0.05692 0.05917 0.0707 0 -0.35492 0 1.9342 -0.00578 0.60074 -3.06586
VAL_15 -7.52846 0.5242 3.67274 -0.31756 0.22249 0.07322 2.60694 -2.71386 -0 -0 -2.52014 -0.18547 0 0 0 0 0 -0.0017 0.01947 0.08311 0 -0.26735 0 1.9342 -0.09602 0.44597 -4.0482
VAL_16 -4.8008 0.43468 4.93279 -0.31709 0.19484 0.07306 2.67315 -2.62608 -0.01145 -0.0553 -2.87669 -0.23216 0 0 0 0 0 0.02436 0.02234 0.10866 0 -0.23152 0 1.9342 -0.16179 0.45161 -0.46318
GLY_17 -4.6386 0.28544 4.33977 -4e-05 0 0 2.01196 -2.39801 -0 -0 -1.73548 -0.41459 0 0 0 0 0 -0.12835 0 0 0 0.18085 0 0.83697 0.58402 0.35985 -0.71621
LEU_18 -8.63225 1.25677 3.45469 -0.7085 0.25304 0.28264 2.34164 -2.53418 -0 -0 -1.70202 0.13399 0 0 0 0 0 0.07343 0.09741 0.77536 0 -0.18089 0 0.18072 0.75995 0.44459 -3.70358
LEU_19 -8.20322 0.7859 4.39148 -0.49528 0.25112 0.11882 2.98594 -2.88302 -0 -0 -2.29792 0.21894 0 0 0 0 0 -0.00262 0.07339 0.35928 0 -0.28336 0 0.18072 -0.04753 0.58852 -4.25887
GLY_20 -3.88949 0.27794 4.16358 -5e-05 0 0 2.37028 -2.3185 -0 -0 -2.97138 -0.43186 0 0 0 0 0 0.1331 0 0 0 0.5465 0 0.83697 0.12868 0.35977 -0.79446
GLY_21 -5.23183 0.62004 4.52426 -5e-05 0 0 2.59206 -2.58872 -0.01145 -0.0553 -2.33384 -0.42125 0 0 0 0 0 -0.06255 0 0 0 0.30912 0 0.83697 0.76701 0.23644 -0.81908
MET_22 -9.36916 0.94115 5.34951 -0.34425 0.06566 0.20968 2.779 -2.64056 -0 -0 -2.52096 -0.13648 0 0 0 0 0 0.18921 0.29996 2.3516 0 -0.12378 0 0.60916 0.38218 0.2992 -1.65888
VAL_23 -8.02152 0.85334 4.50613 -0.3084 0.16057 0.06903 3.41935 -3.13452 -0 -0 -2.37354 -0.16019 0 0 0 0 0 0.01499 0.05923 0.07226 0 -0.31644 0 1.9342 -0.17231 0.46152 -2.9363
ALA_24 -6.22605 0.45218 3.76535 -0.02109 0 0 2.70761 -2.84531 -0 -0 -2.61356 -0.3574 0 0 0 0 0 0.16983 0 0 0 -0.31673 0 1.8394 -0.30958 0.40141 -3.35393
MET_25 -8.24082 0.72664 4.93031 -0.53069 0.27489 0.05222 2.91345 -2.86798 -0.00355 -0.02482 -1.84628 -0.11996 0 0 0 0 0 0.03052 0.14767 2.08753 0 0.0751 0 0.60916 -0.12255 0.31347 -1.59569
VAL_26 -6.74956 0.54538 4.80765 -0.31456 0.2175 0.07253 3.08156 -2.99072 -0.0068 -0.0422 -2.9156 -0.17679 0 0 0 0 0 0.01597 0.02078 0.09613 0 -0.22898 0 1.9342 0.05716 0.4964 -2.07994
PHE_27 -9.32639 1.23972 5.6852 -1.0464 0.25974 0.44631 3.01064 -3.54323 -0 -0 -2.16067 0.05457 0 0 0 0 0 0.24168 0.08021 0 1.76388 -0.49788 0 1.0402 -0.02925 1.22315 -1.55853
ALA_28 -6.42996 0.76838 3.5346 -0.02224 0 0 2.55175 -2.91293 -0 -0 -1.82858 -0.36156 0 0 0 0 0 0.02096 0 0 0 -0.34312 0 1.8394 -0.15885 1.25649 -2.08567
SER_29 -2.91497 0.21341 3.13223 -0.0268 0.0001 0.04212 1.16289 -1.61402 -0.02701 -0.18253 -0.41933 -1.02591 0 0 0 0 0 -0.04694 0.00032 0.64481 0 0.11147 0.6085 -0.77834 -0.0549 0.60479 -0.57015
GLY_30 -2.68839 0.20851 2.96874 -5e-05 0 0 1.69376 -1.57402 -0.00355 -0.02482 -1.43886 -0.346 0 0 -0.73698 0 0 -0.06704 0 0 0 0.97144 0 0.83697 0.77232 0.43144 1.00346
SER_31 -3.6884 0.2523 3.39682 -0.0486 0.00036 0.08318 2.12066 -1.88532 -0 -0 -2.06887 -0.39414 0 0 -0.73698 0 0 0.09017 0.03198 2.17217 0 0.59586 1.98993 -0.77834 1.11496 0.48204 2.72976
HIS_32 -4.58498 0.30768 3.06934 -0.44834 0.09355 0.44208 1.34772 -1.93956 -0 -0 -0.70648 -0.58486 0 0 0 0 0 0.14345 0.18104 0 2.68452 0.12604 0 -0.45461 0.345 0.67802 0.69961
VAL_33 -6.82892 1.21428 1.48818 -0.32105 0.64054 0.07906 0.95705 -1.91037 -0 -0 0.54959 -0.57824 0 0 0 0 0 0.1658 0.07724 0.09472 0 0.67711 0 1.9342 0.27198 0.84491 -0.64391
PHE_34 -2.64121 0.24853 1.94418 -0.97926 0.30799 0.64247 1.14801 -1.1755 -0 -0 -0.59054 -0.95381 0 0 0 0 0 -0.0478 0.00478 0 3.17834 -0.1783 0 1.0402 0.46827 0.57833 2.99467
GLY_35 -2.06283 0.04728 2.92316 -0.00187 0 0 1.41853 -1.44811 -0 -0 -0.81121 -0.37538 0 0 0 0 0 -0.07584 0 0 0 -1.51038 0 0.83697 0.30437 0.14452 -0.61078
GLY_36 -2.50654 0.29438 2.92175 -5e-05 0 0 1.6961 -1.48294 -0 -0 -1.26643 -0.38226 0 0 0 0 0 -0.09773 0 0 0 -0.02253 0 0.83697 0.96494 0.07374 1.02941
ILE_37 -3.52801 0.25727 3.03291 -0.66633 0.52134 0.15187 1.3593 -1.68775 -0 -0 -0.91462 0.14944 0 0 0 0 0 -0.0603 0.00903 0.68083 0 -0.17932 0 0.73287 0.61954 0.29859 0.77666
GLY_38 -4.30683 0.73689 3.57576 -5e-05 0 0 1.23746 -2.07509 -0 -0 -0.02007 -0.41248 0 0 0 0 0 -0.01035 0 0 0 0.52169 0 0.83697 0.25834 0.36933 0.71158
SER_39 -5.53387 0.53673 5.00297 -0.02422 0 0.02281 2.66527 -2.66435 -0 -0 -2.23562 -0.21064 0 0 0 0 0 -0.04432 0.0177 0.41362 0 0.33276 0.60077 -0.77834 0.50172 0.25052 -1.14649
ILE_40 -6.08067 0.49979 4.31726 -0.50619 0.40445 0.10379 2.66825 -2.40743 -0 -0 -1.86476 0.00166 0 0 0 0 0 -0.06251 0.08343 0.51797 0 -0.4481 0 0.73287 0.17809 0.35338 -1.50873
PHE_41 -5.40903 0.91326 4.46988 -0.9242 0.04064 0.28165 2.21799 -2.12118 -0 -0 -2.3476 -0.08728 0 0 0 0 0 0.1081 0.08071 0 1.76445 -0.54217 0 1.0402 5.75529 1.52213 6.76284
PRO_42 -7.73981 1.49902 4.22573 -0.08571 0 0.05356 2.17495 -2.0332 -0 -0 -1.65982 0.7183 0 0 0 0 0 0.15011 0.02777 0.4375 0 0.09961 0 -2.4119 5.54159 1.78977 2.78747
LEU_43 -7.52743 0.81228 4.24785 -0.61751 0.35871 0.20714 2.85784 -2.78285 -0 -0 -1.75375 -0.12285 0 0 0 0 0 -0.00242 0.02651 1.02934 0 -0.16815 0 0.18072 -0.05986 0.75399 -2.56044
PHE_44 -6.16146 0.47195 4.04869 -0.65113 0.04952 0.30459 2.29071 -2.52074 -0 -0 -2.26735 0.00996 0 0 0 0 0 0.10639 0.05606 0 2.26226 0.06338 0 1.0402 0.07561 0.58562 -0.23575
MET_45 -6.2322 0.50303 4.93631 -0.57483 0.15993 0.14365 2.66563 -2.44102 -0 -0 -2.48529 0.01967 0 0 0 0 0 -0.02817 0.02745 1.09907 0 0.02591 0 0.60916 -0.07243 0.53561 -1.10854
MET_46 -9.02914 1.0423 5.55969 -0.41978 0.17501 0.2714 2.84916 -2.83703 -0 -0 -2.71127 -0.14933 0 0 0 0 0 0.34737 0.10361 2.26663 0 -0.18147 0 0.60916 -0.16963 0.66585 -1.60746
VAL_47 -7.023 0.61098 4.0823 -0.2929 0.14835 0.06365 2.86156 -2.78934 -0 -0 -1.58786 -0.08546 0 0 0 0 0 -0.03756 0.00085 0.03039 0 -0.3219 0 1.9342 -0.14788 0.75133 -1.80227
GLY_48 -3.89181 0.23121 4.41842 -4e-05 0 0 2.14619 -2.21121 -0 -0 -2.14127 -0.38993 0 0 0 0 0 -0.06103 0 0 0 0.40124 0 0.83697 0.46628 0.38399 0.18901
ILE_49 -7.52279 0.68487 5.00328 -0.50558 0.36394 0.10466 2.66534 -2.75737 -0 -0 -2.42532 -0.00373 0 0 0 0 0 -0.03706 0.1045 0.53218 0 -0.4191 0 0.73287 0.47734 0.30189 -2.70007
MET_50 -8.72532 0.73958 4.59261 -0.62249 0.20879 0.16476 2.36678 -2.58327 -0.01301 -0.10338 -2.44331 0.01442 0 0 0 0 0 0.15078 0.07042 1.06798 0 -0.01453 0 0.60916 -0.03496 0.45949 -4.09549
MET_51 -8.30206 0.74014 6.15376 -0.22423 0.02489 0.07394 2.57593 -3.37141 -0 -0 -2.18218 -0.19846 0 0 0 0 0 0.02747 0.00857 2.09632 0 0.0449 0 0.60916 -0.04857 0.39918 -1.57265
MET_52 -5.72482 0.42624 5.49724 -0.32244 0.04605 0.08771 2.36234 -2.7717 -0 -0 -2.29037 -0.0419 0 0 0 0 0 0.02014 0.00995 1.75829 0 0.02784 0 0.60916 -0.00842 0.29351 -0.0212
MET_53 -6.16958 0.35465 5.27438 -0.32629 0.0853 0.02638 2.48227 -2.51558 -0 -0 -2.35656 0.03546 0 0 0 0 0 0.02242 0.2256 1.05949 0 0.06887 0 0.60916 0.10581 0.23246 -0.78576
PHE_54 -5.35622 0.40201 4.99203 -0.92691 0.05564 0.29919 2.44202 -2.57289 -0 -0 -2.55264 -0.02493 0 0 0 0 0 -0.00159 0.02212 0 1.75461 -0.44989 0 1.0402 0.15196 0.19142 -0.53385
ARG_55 -5.27301 0.21345 5.99622 -0.75189 0.09249 0.47767 2.17715 -2.83826 -0 -0 -2.01397 0.34642 0 0 0 0 0 -0.00393 0.06199 1.439 0 -0.10877 0 -1.2888 -0.19617 0.22766 -1.44275
GLY_56 -2.70274 0.15058 3.76342 -5e-05 0 0 1.62835 -1.86226 -0 -0 -1.23027 -0.42056 0 0 0 0 0 -0.05184 0 0 0 0.2986 0 0.83697 0.28035 0.17454 0.86509
MET_57 -4.1128 0.29498 4.11298 -0.34207 0.07018 0.11046 1.8776 -2.18841 -0.02178 -0.16382 -1.92817 -0.02363 0 0 0 0 0 -0.02415 0.04583 1.76583 0 0.05916 0 0.60916 0.52749 0.15015 0.81898
GLY_58 -2.53432 0.15337 3.43912 -4e-05 0 0 2.07356 -1.71681 -0 -0 -1.87778 -0.41202 0 0 -0.76789 0 0 -0.08966 0 0 0 0.45125 0 0.83697 0.13972 0.22739 -0.07713
GLY_59 -2.00154 0.12734 3.03144 -5e-05 0 0 1.66451 -1.45561 -0 -0 -2.26159 -0.40473 0 0 -0.45835 0 0 -0.11116 0 0 0 0.23557 0 0.83697 0.10633 0.21905 -0.4718
GLY_60 -2.41361 0.20258 3.42433 -0.00021 0 0 1.62881 -1.63671 -0.02514 -0.21865 -1.94329 -0.26984 0 0 0 0 0 -0.0087 0 0 0 0.74523 0 0.83697 0.03429 0.23853 0.59461
GLN_61 -2.45129 0.09935 2.58749 -0.68286 0.16127 0.71016 1.14545 -1.2087 -0 -0 -0.27649 -0.76031 0 0 -0.45835 0 0 0.00393 0.00263 0 2.36057 0.00321 0 -0.18838 0.26358 0.47452 1.78577
GLN_62 -4.26968 0.33108 4.5395 -0.28516 0.04319 0.25416 1.65838 -1.9371 -0.00669 -0.02637 -2.5974 -0.5829 0 0 0 0 0 0.02523 0.02652 0 2.9364 -0.18576 0 -0.18838 -0.10522 0.48027 0.11007
GLN_63 -3.0967 0.31683 3.43096 -0.55425 0.09003 0.54893 1.22428 -1.51451 -0.02498 -0.16604 -0.17648 -0.56419 0 0 0 0 0 0.03606 0.01785 0 2.35727 0.31211 0 -0.18838 0.59654 0.26091 2.90624
MET_64 -1.55677 0.20014 1.77181 -0.65407 0.18309 0.20639 0.53171 -0.81642 -0 -0 0.48112 -0.1018 0 0 0 0 0 -0.07375 0.00988 0.92892 0 0.08965 0 0.60916 0.66473 0.23705 2.71083
SER_65 -1.84827 0.17125 2.31895 -0.02747 0.00399 0.02583 1.15898 -1.02536 -0.00028 -0.0015 -1.13836 -0.10397 0 0 0 0 0 -0.05565 0.00092 0.69269 0 -0.25516 0.60003 -0.77834 -0.56219 0.16142 -0.66251
ARG_66 -4.56621 0.61251 4.89409 -0.56698 0.10259 0.32782 1.7418 -2.02564 -0.01521 -0.08634 -1.73327 0.53275 0 0 -0.76789 0 0 0.09437 0.02633 1.88869 0 0.08345 0 -1.2888 -0.09913 0.84062 -0.00443
PRO_67 -1.67244 0.35452 1.29804 -0.2127 0.01413 0.15788 0.26578 -0.47051 -0 -0 -0.48963 -0.09093 0 0 0 0 0 0.00952 0.01164 0.34191 0 -0.74326 0 -2.4119 0.07072 1.03571 -2.53154
LYS_68 -2.32051 0.46881 3.28934 -0.57267 0.10111 0.37299 1.092 -1.30224 -0 -0 -3.58314 0.34276 0 0 0 0 0 -0.01331 0.23121 3.02508 0 -0.10781 0 -1.5107 -0.00192 0.43855 -0.05045
LEU_69 -3.57676 0.33093 2.97307 -0.50393 0.21244 0.14178 1.42608 -1.43057 -0 -0 -1.00924 -0.03735 0 0 0 0 0 0.05456 0.01997 1.07494 0 -0.05427 0 0.18072 0.55773 0.33331 0.69343
ASP_70 -3.32389 0.51858 5.29769 -0.10995 0.00998 0.33189 2.46335 -2.30461 -0 -0 -5.00561 -0.44308 0 0 0 0 0 -0.00188 0.00162 0 1.79511 0.05041 0 -2.3716 0.19864 0.25229 -2.64106
ALA_71 -3.47491 0.42889 3.24435 -0.02417 0 0 1.3291 -1.82914 -0 -0 -0.8077 -0.37981 0 0 0 0 0 -0.07329 0 0 0 -0.36516 0 1.8394 -0.54966 0.3978 -0.26429
MET_72 -6.80158 0.54588 4.99298 -0.75405 0.24864 0.18969 2.34616 -2.61498 -0.0005 -0.00367 -1.59785 -0.00779 0 0 0 0 0 0.05195 0.29314 1.02051 0 0.05276 0 0.60916 -0.25461 0.55108 -1.13308
ARG_73 -5.02229 0.31663 4.9855 -0.66729 0.11866 0.39049 2.33664 -2.47035 -0 -0 -1.87732 0.40699 0 0 0 0 0 0.04798 0.09257 2.43114 0 -0.0931 0 -1.2888 -0.10892 0.47411 0.07265
ALA_74 -4.88946 0.4264 4.41293 -0.02147 0 0 2.44359 -2.61948 -0 -0 -2.36044 -0.34341 0 0 0 0 0 -0.01607 0 0 0 -0.13015 0 1.8394 -0.28673 0.40036 -1.14453
GLN_75 -5.88138 0.2888 5.61016 -0.2783 0.02459 0.22063 2.59714 -2.78654 -0 -0 -2.29662 -0.46677 0 0 0 0 0 -0.01508 0.06777 0 3.09649 -0.13075 0 -0.18838 -0.2458 0.32903 -0.055
PHE_76 -6.06454 0.38162 4.73574 -0.57077 0.04983 0.25519 2.49687 -2.55555 -0 -0 -2.33956 -0.03233 0 0 0 0 0 0.02076 0.00251 0 2.79694 -0.05441 0 1.0402 -0.18131 0.21537 0.19657
MET_77 -5.37151 0.2917 5.31442 -0.32977 0.05429 0.10315 2.50805 -2.71014 -0.0005 -0.00367 -2.10717 -0.06528 0 0 0 0 0 0.00322 0.01939 1.76221 0 0.04517 0 0.60916 -0.04169 0.20025 0.28127
LEU_78 -5.53389 0.43787 5.2944 -0.47918 0.19908 0.11347 2.55309 -2.72176 -0 -0 -2.53574 0.21885 0 0 0 0 0 0.091 0.14643 0.38145 0 -0.26828 0 0.18072 -0.14692 0.2774 -1.79199
MET_79 -7.03206 0.62756 4.7044 -0.31203 0.06176 0.12591 2.74747 -2.77253 -0 -0 -2.50717 -0.31085 0 0 0 0 0 -0.00019 0.34445 2.75926 0 0.09544 0 0.60916 0.10661 0.32283 -0.42998
LEU_80 -7.88188 0.65255 4.74352 -0.53418 0.3168 0.12124 2.79966 -2.94289 -0 -0 -2.37716 0.09608 0 0 0 0 0 0.06408 0.08319 3.34046 0 -0.27698 0 0.18072 0.09953 0.52665 -0.9886
ASP_81 -5.49308 0.26476 7.72325 -0.10081 0.00393 0.30253 3.34214 -3.42598 -0 -0 -3.94073 -0.34291 0 0 0 -0.81494 0 0.00323 0.03999 0 1.72942 0.24213 0 -2.3716 -0.26235 0.58716 -2.51387
MET_82 -5.27269 0.32951 5.38855 -0.34361 0.07223 0.10823 2.72896 -2.68455 -5e-05 -0.0014 -3.50187 -0.06188 0 0 0 0 0 -0.01373 0.02276 1.75825 0 0.00302 0 0.60916 -0.15778 0.35882 -0.65807
LEU_83 -7.73629 0.90671 4.50596 -0.50986 0.22262 0.11543 2.98765 -2.91153 -0 -0 -2.41463 0.23542 0 0 0 0 0 -0.01159 0.19113 0.37746 0 -0.27417 0 0.18072 -0.17839 0.55974 -3.75364
ARG_84 -7.63913 0.49201 8.61359 -1.07236 0.19219 0.78322 3.64471 -3.91962 -0.0117 -0.10835 -4.28905 0.31398 0 0 0 -0.81494 0 -0.00195 0.08456 2.5417 0 0.01094 0 -1.2888 -0.09155 0.67089 -1.88968
GLU_85 -4.87618 0.18379 5.86256 -0.21073 0.02423 0.28575 2.30246 -2.69019 -0.01832 -0.14982 -1.81286 -0.59001 0 0 0 0 0 -0.01205 0.0104 0 3.00082 -0.29928 0 -2.7348 -0.26917 0.33596 -1.65745
THR_86 -5.07546 0.36506 6.08642 -0.19428 0.10518 0.06637 3.34884 -3.05647 -0 -0 -3.32317 -0.03419 0 0 0 0 0 -0.0079 0.00024 0.05223 0 -0.00896 2.3027 -1.0874 -0.17823 0.25165 -0.38739
ALA_87 -3.24071 0.18679 3.07831 -0.02237 0 0 1.47965 -1.90028 -0 -0 -0.85128 -0.36795 0 0 0 0 0 -0.01259 0 0 0 -0.35786 0 1.8394 -0.15781 0.26802 -0.05868
GLN_88 -4.01888 0.28636 4.13799 -0.2745 0.0596 0.22228 1.31478 -1.89935 -0.02404 -0.21608 -0.85137 -0.4949 0 0 0 0 0 -0.0502 0.14579 0 2.73271 -0.1477 0 -0.18838 -0.43356 0.25116 0.55171
GLU_89 -2.14877 0.09119 2.75821 -0.20988 0.02912 0.29584 1.25391 -1.20869 -0 -0 -0.97377 -0.53174 0 0 0 0 0 -0.04342 0.03195 0 3.06151 -0.03633 0 -2.7348 0.0449 0.36506 0.0443
SER_90 -2.01257 0.14578 2.55195 -0.03079 0.0009 0.05711 1.14529 -1.28764 -0.00594 -0.0407 -0.99888 -0.85973 0 0 0 0 0 -0.06198 0.0022 0.06896 0 -0.31372 0.60163 -0.77834 0.58869 0.2812 -0.9466
ALA_91 -1.38769 0.09743 0.50224 -0.01986 0 0 0.03808 -0.55392 -0 -0 0.34433 -0.40148 0 0 0 0 0 0.09067 0 0 0 -0.53639 0 1.8394 0.36884 0.14778 0.52943
ASP_92 -3.60293 0.16409 5.31694 -0.16626 0.04592 0.51891 2.72166 -2.3043 -0.0122 -0.13091 -3.80348 -1.68268 0 0 -0.64787 0 0 -0.03919 0.00126 0 2.6982 -0.22715 0 -2.3716 0.23236 0.30899 -2.98024
SER_93 -3.14256 0.15848 3.91978 -0.0278 0 0.04328 2.11714 -1.93372 -0.01069 -0.11627 -1.21107 -1.06142 0 0 0 0 0 0.0377 0.0101 0.19556 0 -0.03776 0.62109 -0.77834 -0.06335 0.46718 -0.81266
MET_94 -6.11637 0.47783 5.28745 -0.30621 0.09659 0.0155 2.71951 -2.82775 -0 -0 -3.01396 -0.06989 0 0 -0.64787 0 0 -0.01568 0.08555 1.11134 0 0.0707 0 0.60916 -0.30438 0.48144 -2.34704
ASP_95 -6.38082 0.63626 8.50907 -0.11033 0.00254 0.33225 3.11693 -3.74577 -0.00207 -0.0071 -3.71579 -0.32949 0 0 0 -0.37341 0 -0.04274 0.00855 0 1.94243 0.02403 0 -2.3716 -0.05689 0.61898 -1.94496
ALA_96 -5.26559 0.43957 4.77094 -0.02173 0 0 2.79918 -2.84613 -0 -0 -2.48715 -0.37864 0 0 0 0 0 -0.04006 0 0 0 -0.30712 0 1.8394 -0.31959 0.70199 -1.11492
ASN_97 -9.05038 1.11967 6.83343 -0.20171 0.01145 0.2735 3.85007 -3.84525 -0.00996 -0.07278 -2.94967 -0.3258 0 0 0 0 0 -0.01197 0.00195 0 2.98782 0.34902 0 -0.93687 0.22335 0.88813 -0.866
TYR_98 -9.86083 0.88803 5.29306 -1.1094 0.15962 0.49313 3.10087 -3.52339 -0.00801 -0.05579 -3.3393 -0.26093 0 0 -0.36177 0 0 0.03394 0.03168 0 1.74933 -0.41897 0.01297 1.2797 0.51499 0.95091 -4.43014
ARG_99 -5.70811 0.30444 5.22904 -0.91445 0.22948 0.53858 1.97168 -2.42078 -0.02315 -0.15909 -1.1812 0.44804 0 0 0 0 0 -0.00156 0.06985 2.58961 0 -0.17268 0 -1.2888 -0.17267 0.83495 0.17317
TRP_100 -10.3998 1.83748 4.24226 -0.69578 0.25632 0.32897 2.68542 -3.03011 -0.00843 -0.07092 -0.33375 -0.40869 0 0 0 0 0 0.17816 0.1194 0 3.37361 -0.0025 0 1.6906 -0.24788 1.13555 0.64994
PHE_101 -9.38216 1.18959 2.84961 -0.45269 0.00436 0.14862 2.20097 -2.44277 -0 -0 -1.37829 -0.13631 0 0 0 0 0 0.01966 0.51214 0 2.58398 0.10003 0 1.0402 -0.1319 1.12752 -2.14744
HIS_D_102 -7.52022 0.85912 5.79878 -0.51349 0.03611 0.44771 2.78118 -2.94164 -0.00996 -0.07278 -1.84803 -0.24512 0 0 -0.76298 0 0 -0.07656 0.00141 0 1.52289 -0.05411 0 -0.45461 -0.43299 1.33642 -2.14885
PRO_103 -7.35886 1.24486 3.54968 -0.181 0.00108 0.12541 1.60644 -1.51438 -0 -0 -1.49973 0.17996 0 0 -0.76298 0 0 -0.00615 0.00197 0.45863 0 -0.99392 0 -2.4119 -0.50302 1.10689 -6.95703
ALA_104 -4.19811 0.71192 4.04701 -0.02496 7e-05 0 2.98181 -2.13947 -0.01039 -0.04781 -2.04379 -0.22037 0 0 -0.49057 0 0 0.09161 0 0 0 -0.13076 0 1.8394 -0.57246 0.90579 0.69894
PRO_105 -3.26071 0.46327 2.14524 -0.07088 0 0.04427 1.38773 -1.21897 -0 -0 -1.18413 0.60296 0 0 0 0 0 -0.21087 0.05594 0.23618 0 -0.63145 0 -2.4119 -0.30322 0.84974 -3.5068
ASN_106 -3.39161 0.32712 3.01997 -0.1865 0.0311 0.27818 1.51162 -1.78681 -0 -0 -0.4471 -0.26964 0 0 0 0 0 0.02497 0.02832 0 1.49927 0.19216 0 -0.93687 0.13838 0.28093 0.31348
THR_107 -4.99625 0.16725 4.66038 -0.19833 0.08267 0.07137 2.55041 -2.37862 -0.01039 -0.04781 -2.24849 -0.40101 0 0 0 -0.2086 0 -0.0248 0.03251 0.13819 0 -0.00786 2.6001 -1.0874 0.09922 0.36507 -0.8424
LEU_108 -8.41505 0.81372 4.06629 -0.47083 0.20455 0.10136 2.70388 -2.85562 -0 -0 -1.51358 0.21879 0 0 0 0 0 0.01573 0.13912 0.57046 0 -0.21427 0 0.18072 0.0247 0.5882 -3.84182
ALA_109 -3.64518 0.46727 3.21041 -0.02309 0 0 1.91727 -2.13317 -0 -0 -1.19523 -0.3679 0 0 0 0 0 0.16154 0 0 0 -0.33446 0 1.8394 -0.29779 0.53173 0.13081
ALA_110 -3.14764 0.21087 3.5564 -0.02038 0 0 1.80485 -2.04152 -0 -0 -1.43955 -0.34227 0 0 0 0 0 -0.0115 0 0 0 0.0594 0 1.8394 -0.20491 0.32999 0.59313
ALA_111 -5.82933 0.38894 4.34779 -0.02219 0 0 2.91044 -2.90235 -0.00712 -0.08242 -2.0084 -0.33769 0 0 0 0 0 -0.05616 0 0 0 -0.31458 0 1.8394 -0.20309 0.35346 -1.92329
VAL_112 -6.66515 1.44426 3.48093 -0.30694 0.19599 0.05738 2.6564 -2.60699 -0 -0 -1.86829 0.26395 0 0 0 0 0 -0.03559 0.01936 0.48929 0 0.48249 0 1.9342 -0.36696 0.72847 -0.09721
GLY_113 -1.93954 0.2395 2.34134 -6e-05 0 0 1.19888 -1.13091 -0 -0 -1.30027 -0.40636 0 0 0 0 0 -0.11717 0 0 0 0.2878 0 0.83697 -0.13682 0.56915 0.44251
SER_114 -4.60287 0.79283 4.72508 -0.02991 0.00036 0.04731 1.92141 -1.99248 -0.00804 -0.11214 -1.64207 -0.7756 0 0 -0.43015 0 0 -0.00522 0.05083 0.53775 0 0.22166 0.60103 -0.77834 -0.20254 0.87884 -0.80227
PRO_115 -3.19301 0.43932 2.15394 -0.20588 0.00614 0.14803 0.64923 -0.8579 -0 -0 -0.06874 0.00714 0 0 0 0 0 0.281 0.01473 0.29072 0 -0.67557 0 -2.4119 -0.24211 1.03631 -2.62856
ARG_116 -3.51316 0.28015 1.90912 -0.49347 0.05595 0.24567 0.00529 -0.96399 -0 -0 -0.32046 0.62097 0 0 0 0 0 0.01618 0.02703 2.03908 0 -0.11724 0 -1.2888 -0.24148 0.39388 -1.34524
MET_117 -4.32531 0.36177 2.15986 -0.39538 0.1192 0.16124 0.59291 -1.05381 -0 -0 0.65869 -0.31711 0 0 0 0 0 0.01456 0.15655 1.58684 0 -0.07789 0 0.60916 -0.10478 0.38589 0.5324
TRP_118 -3.81446 0.16739 1.84606 -0.97204 0.24144 0.7393 0.15799 -1.13543 -0 -0 -0.2868 -0.11867 0 0 0 0 0 0.05556 0.00016 0 2.44971 0.04919 0 1.6906 0.04039 0.39179 1.50217
GLU_119 -3.02658 0.50674 3.2913 -0.37624 0.07365 0.64574 1.06815 -1.18024 -0 -0 -0.88821 -0.34003 0 0 0 -0.87322 0 0.15966 0.01332 0 3.66139 -0.03373 0 -2.7348 -0.20121 0.71359 0.47929
ARG_120 -4.9508 0.58342 5.22077 -0.62031 0.08125 0.34392 1.90294 -1.92464 -0 -0 -2.85294 0.3022 0 0 -1.08507 -0.87322 0 -0.0387 0.25933 3.04485 0 -0.18615 0 -1.2888 -0.02207 0.89156 -1.21245
LYS_121 -3.77838 0.57463 4.44985 -0.35337 0.03342 0.16615 1.35467 -1.67897 -0 -0 -2.25778 0.11379 0 0 0 0 0 -0.02592 0.04916 1.91885 0 -0.01213 0 -1.5107 -0.02515 1.26779 0.28592
PRO_122 -3.97703 0.85434 2.82965 -0.06817 0 0.04275 1.27579 -1.19954 -0.00186 -0.00718 -0.63001 0.58704 0 0 0 0 0 -0.12274 0.08072 0.18602 0 -0.80042 0 -2.4119 0.067 1.18007 -2.11548
ASP_123 -2.41516 0.24159 3.4331 -0.11458 0.00953 0.35038 0.9085 -1.33131 -0 -0 -0.86217 -0.5278 0 0 0 0 0 -0.14851 0.00219 0 1.74913 -0.01415 0 -2.3716 0.22298 0.42568 -0.44221
GLY_124 -2.60137 0.34241 3.15836 -7e-05 0 0 1.76788 -1.49332 -0 -0 -2.36538 -0.35848 0 0 -1.08507 0 0 -0.08978 0 0 0 0.40443 0 0.83697 0.03591 0.25583 -1.19167
LYS_125 -6.87021 1.26236 5.85586 -0.29531 0.04568 0.13863 1.27773 -2.30442 -0.00186 -0.00718 -0.72051 -0.01731 0 0 0 0 0 0.36314 0.19398 1.8917 0 -0.08143 0 -1.5107 0.06234 2.10464 1.38714
ASP_126 -1.68766 0.67633 1.7849 -0.12583 0.02398 0.397 0.1112 -0.77038 -0.00531 -0.01561 0.47428 -0.81398 0 0 0 0 0 -0.04687 0.06108 0 2.50255 -0.53869 0 -2.3716 -0.21298 2.35621 1.7986
LEU_127 -4.82324 0.69075 2.36022 -0.56634 0.15533 0.14858 0.75566 -1.41704 -0 -0 0.76571 0.23177 0 0 0 0 0 -0.0593 0.04375 0.5598 0 -0.37962 0 0.18072 -0.23842 0.54867 -1.043
ASN_128 -2.46966 0.10357 1.94359 -0.19246 0.034 0.30575 0.03958 -0.95891 -0.00531 -0.01561 0.34898 -0.43873 0 0 0 0 0 -0.06616 0.00132 0 1.91811 -0.40257 0 -0.93687 -0.4317 0.28553 -0.93756
PHE_129 -7.11315 1.09962 2.60397 -0.53495 0.3062 0.24223 0.91918 -1.64133 -0 -0 -0.29098 0.12773 0 0 0 0 0 -0.00631 0.0004 0 3.30569 -0.24479 0 1.0402 -0.56958 0.2811 -0.47479
GLY_130 -2.75326 0.17907 2.80129 -0.00066 0 0 1.90132 -1.4623 -0 -0 -2.56443 -0.23092 0 0 0 0 0 -0.1301 0 0 0 -0.30621 0 0.83697 0.17347 0.37699 -1.17878
VAL_131 -6.93326 1.03145 3.46093 -0.27243 0.16167 0.0609 2.95212 -2.59586 -0 -0 -1.42509 -0.42281 0 0 0 0 0 -0.01886 0.00043 0.27674 0 -0.3932 0 1.9342 0.30828 0.52759 -1.3472
VAL_132 -5.60067 0.62734 1.48488 -0.31637 0.23187 0.06555 0.86473 -1.73878 -0.01472 -0.12647 -1.17999 -0.416 0 0 -0.44802 0 0 -0.01157 0.00147 0.15765 0 -0.43038 0 1.9342 -0.2453 0.5514 -4.60918
ARG_133 -8.02448 0.94488 4.7482 -0.52377 0.06044 0.28255 1.92706 -2.51084 -0.0054 -0.05189 -1.70099 0.39219 0 0 -0.66976 0 0 0.08344 0.22677 2.13505 0 -0.17166 0 -1.2888 -0.14484 0.48464 -3.80722
VAL_134 -3.76528 0.40316 1.39217 -0.28553 0.18991 0.05783 0.67485 -1.38095 -0 -0 0.22629 0.05648 0 0 0 0 0 -0.08785 0.023 0.04344 0 -0.40992 0 1.9342 -0.18878 0.43795 -0.67904
GLY_135 -1.14492 0.08381 1.26005 -5e-05 0 0 0.263 -0.6768 -0 -0 0.54373 -0.38482 0 0 0 0 0 -0.18952 0 0 0 -1.46001 0 0.83697 -0.80484 0.37054 -1.30285
VAL_136 -4.7361 0.57664 1.79196 -0.35407 0.15755 0.08644 1.18377 -1.48565 -0 -0 0.02127 -0.0583 0 0 0 0 0 -0.06131 0.01604 0.89528 0 -0.0374 0 1.9342 -0.64566 0.44427 -0.27106
GLY_137 -2.13415 0.34944 2.58807 -0.00018 0 0 0.84087 -1.30903 -0.03025 -0.18344 -0.38293 -0.195 0 0 -0.24754 0 0 -0.17118 0 0 0 -1.47224 0 0.83697 0.32083 0.27492 -0.91483
MET_138 -1.85362 0.34544 2.51827 -0.54686 0.16782 0.15539 1.02747 -1.10304 -0 -0 -0.93549 -0.54979 0 0 -0.2732 0 0 0.27196 0.00879 1.01416 0 0.34718 0 0.60916 0.74655 0.13438 2.08458
THR_139 -4.37746 0.3327 1.88079 -0.157 0.05073 0.05703 1.15031 -1.56146 -0.00833 -0.12877 -0.28494 -0.34028 0 0 0 0 0 -0.11297 0.1512 0.05371 0 0.04438 2.36592 -1.0874 0.23571 0.38019 -1.35592
ARG_140 -6.14349 1.08232 5.31316 -1.20315 0.4086 1.2449 2.5647 -2.74965 -0.03651 -0.284 -1.36496 0.47981 0 0 -0.52074 0 0 0.40107 0.36537 3.24827 0 -0.00684 0 -1.2888 0.05354 1.22503 2.78863
PRO_141 -2.20642 0.3194 1.80791 -0.0662 0 0.04148 0.94561 -0.83046 -0 -0 -0.83207 0.60366 0 0 0 0 0 0.08038 0.02529 0.18568 0 -0.40523 0 -2.4119 0.22641 1.14828 -1.36819
GLU_142 -3.93178 0.51028 2.65592 -0.30684 0.04915 0.38735 0.92132 -1.39233 -0.01167 -0.15245 -0.21428 -0.34749 0 0 0 0 0 0.09802 0.00069 0 2.96882 0.02099 0 -2.7348 0.41492 0.44599 -0.61817
VAL_143 -7.11237 0.99135 1.88072 -0.32071 0.23456 0.0671 1.77028 -2.19082 -0 -0 -0.82231 -0.22965 0 0 0 0 0 -0.02523 0.02285 0.05719 0 -0.48712 0 1.9342 0.19316 0.56794 -3.46886
THR_144 -2.22016 0.13242 1.67824 -0.10793 0.07498 0.07526 0.72239 -0.93004 -0 -0 -1.03828 -0.69542 0 0 -0.66976 0 0 -0.00621 0.00199 0.09727 0 -0.42208 2.27693 -1.0874 -0.23876 0.55637 -1.80021
TRP_145 -7.58876 0.82529 3.46759 -0.6749 0.05967 0.27241 1.74557 -2.12094 -0.00206 -0.03341 -1.45305 -0.24598 0 0 -0.44802 0 0 -0.00305 0.10378 0 1.7778 -0.10268 0 1.6906 -0.02286 0.88046 -1.87255
GLY_146 -3.01861 0.15649 2.5134 -0.00011 0 0 1.3421 -1.40167 -0.03703 -0.23081 -1.50503 -0.41137 0 0 0 0 0 0.06782 0 0 0 0.22354 0 0.83697 0.86143 0.79009 0.18723
GLU_147 -5.4879 0.97788 5.98771 -0.4466 0.18587 0.79839 2.21046 -2.38052 -0.00206 -0.03341 -3.82063 -0.70199 0 0 -0.93965 -0.36568 0 -0.03571 0.12799 0 3.72015 -0.03244 0 -2.7348 0.46396 1.10151 -1.40747
PRO_148 -7.46794 1.28069 3.5874 -0.114 2e-05 0.08356 1.2788 -1.5365 -0.01256 -0.12005 -1.55086 0.35568 0 0 0 0 0 0.04449 0.03584 0.14722 0 -1.22537 0 -2.4119 -0.50076 1.29252 -6.83373
GLN_149 -4.00332 0.22194 4.09789 -0.37275 0.0593 0.23492 1.11976 -1.81105 -0.01156 -0.06925 -1.16889 -0.20322 0 0 -0.5251 0 0 -0.04638 0.00299 0 2.73509 0.1782 0 -0.18838 -0.06524 0.6448 0.82975
ASN_150 -2.71795 0.09717 2.82935 -0.19593 0.04644 0.33572 0.73219 -1.29106 -0 -0 -0.2715 -0.99708 0 0 0 0 0 -0.08659 0.03516 0 1.83479 -0.96714 0 -0.93687 -0.30559 0.52935 -1.32954
MET_151 -8.99891 1.65081 4.66843 -0.43645 0.15798 0.14611 1.55994 -2.05726 -0.02159 -0.21758 -1.12689 0.08931 0 0 0 0 0 -0.05334 0.14348 1.22381 0 0.19438 0 0.60916 -0.3337 1.09657 -1.70573
PRO_152 -2.48701 0.38058 1.72873 -0.17423 0.06431 0.12105 0.49641 -0.59218 -0 -0 -0.25647 0.07755 0 0 0 0 0 0.00606 0.00114 0.17984 0 -0.86393 0 -2.4119 0.37843 0.96733 -2.38429
THR_153 -4.25437 0.66584 3.96208 -0.1567 0.081 0.05693 1.63457 -1.69229 -0.03996 -0.45099 -3.06391 0.14674 0 0 0 -0.36568 0 0.00385 0.02286 0.10132 0 0.00572 2.2502 -1.0874 0.27436 0.29937 -1.60645
ASP_154 -3.38681 0.18985 4.49179 -0.2307 0.04434 0.75896 1.91365 -1.95431 -0.02943 -0.22949 -2.1767 -0.75416 0 0 -1.41543 0 0 0.00345 0.20087 0 2.02992 -0.68987 0 -2.3716 -0.05925 0.41739 -3.24754
ILE_155 -5.51023 0.85848 2.13638 -0.68144 0.61924 0.1579 1.11087 -1.66612 -0.01472 -0.12647 -0.95723 0.23242 0 0 0 0 0 0.0552 0.03555 0.66461 0 -0.47356 0 0.73287 -0.02956 0.55661 -2.29922
GLU_156 -3.4001 0.24851 2.67765 -0.3008 0.0281 0.34931 0.3957 -1.29037 -0.03245 -0.19984 -0.06661 -0.23179 0 0 0 0 0 0.02338 0.04051 0 3.86798 0.10123 0 -2.7348 -0.02345 0.49821 -0.04962
LEU_157 -6.29263 0.2715 3.68417 -0.59099 0.16896 0.15652 2.99967 -2.48845 -0 -0 -2.11215 0.25804 0 0 0 0 0 -0.06324 0.01022 0.58483 0 -0.35562 0 0.18072 -0.02904 0.41557 -3.20193
GLU_158 -5.36445 0.90221 4.85278 -0.25828 0.02632 0.30426 1.12475 -2.01673 -0.01651 -0.04435 -2.3132 -0.18399 0 0 0 -0.85316 0 -0.06423 0.10488 0 3.01213 -0.02328 0 -2.7348 -0.2743 0.94327 -2.87669
PRO_159 -6.16078 0.95998 4.62326 -0.20066 0.00548 0.1471 2.13345 -1.83857 -0 -0 -1.67274 -0.0036 0 0 0 0 0 0.02402 0.00261 0.3812 0 -0.88965 0 -2.4119 -0.45979 0.91842 -4.44219
VAL_160 -3.19461 0.29302 2.87159 -0.35903 0.23153 0.08714 1.50956 -1.55359 -0 -0 -1.24293 -0.13684 0 0 0 0 0 -0.10525 0.00023 0.6627 0 0.29223 0 1.9342 -0.14908 0.40319 1.54406
THR_161 -4.24293 0.56666 3.42945 -0.20615 0.18947 0.0782 1.60784 -1.91645 -0 -0 -0.65612 -0.61105 0 0 0 0 0 -0.03729 0.00022 0.10964 0 0.05124 2.30394 -1.0874 0.03334 0.34847 -0.03893
GLY_162 -4.48568 0.29559 4.914 -5e-05 0 0 2.45702 -2.41538 -0 -0 -1.66153 -0.41702 0 0 0 0 0 -0.04889 0 0 0 0.44651 0 0.83697 0.45752 0.27286 0.65191
LYS_163 -6.72142 0.2367 8.31862 -0.34709 0.07055 0.17882 3.11465 -3.54243 -0.04371 -0.20337 -2.74599 0.04619 0 0 -0.41361 0 0 0.12756 0.14896 1.71718 0 0.00294 0 -1.5107 0.25899 0.35257 -0.95457
ALA_164 -4.20936 0.28408 4.38308 -0.02144 0 0 2.46265 -2.41189 -0.00141 -0.00409 -1.96338 -0.33509 0 0 0 0 0 0.00492 0 0 0 -0.07045 0 1.8394 -0.28874 0.45314 0.12141
LEU_165 -4.99994 0.59412 4.32275 -0.47355 0.20631 0.11747 2.73948 -2.35584 -0.00045 -0.00123 -2.59763 0.21136 0 0 0 0 0 0.00442 0.12577 0.26986 0 -0.29824 0 0.18072 -0.28862 0.40905 -1.8342
GLN_166 -5.50486 0.39013 6.97383 -0.27563 0.02607 0.20339 3.40758 -3.13569 -0 -0 -4.62025 -0.42624 0 0 0 -1.67166 0 -0.10297 0.01236 0 3.26786 -0.13405 0 -0.18838 -0.4173 0.65046 -1.54536
GLU_167 -5.65883 0.39978 6.09478 -0.21908 0.0242 0.31406 3.00562 -2.89005 -0.01367 -0.1288 -2.52595 -0.61609 0 0 0 0 0 -0.02613 0.00802 0 3.06499 -0.22 0 -2.7348 -0.48039 0.69166 -1.9107
PHE_168 -5.96511 0.7374 5.21585 -0.58535 0.03969 0.26875 3.25078 -2.79465 -0.00141 -0.00409 -2.64126 0.04263 0 0 0 0 0 0.12225 0.00242 0 2.60176 -0.06915 0 1.0402 -0.24525 0.50693 1.52236
GLY_169 -3.21159 0.30387 3.82044 -5e-05 0 0 1.48452 -1.81596 -0.00045 -0.00123 -0.42625 -0.41719 0 0 0 0 0 -0.07913 0 0 0 -0.00189 0 0.83697 0.70464 0.41941 1.6161
ARG_170 -8.11136 0.36611 7.7369 -0.75507 0.11925 0.49083 2.08199 -3.33716 -0.02272 -0.11219 -2.21634 0.40423 0 0 -0.55152 -0.8185 0 -0.03613 0.07903 1.4497 0 -0.13527 0 -1.2888 0.46025 0.61919 -3.57756
TYR_171 -5.95745 0.26649 4.30421 -0.64033 0.04579 0.3615 2.09439 -2.27251 -0.01569 -0.14561 -2.33971 -0.15418 0 0 0 -0.69347 0 -0.02689 0.00462 0 2.10354 -0.2589 0.02361 1.2797 -0.1754 0.86228 -1.33403
GLN_172 -3.55932 0.38323 3.46399 -0.40398 0.09855 0.24943 1.72293 -1.68132 -0 -0 -1.23175 -0.6897 0 0 0 0 0 -0.04782 0.0451 0 3.98142 -0.12554 0 -0.18838 0.12872 0.55302 2.69859
SER_173 -2.69733 0.19057 3.32089 -0.02827 0 0.04441 1.56029 -1.58975 -0 -0 -1.0393 -0.89151 0 0 0 0 0 -0.06209 0.03316 0.77496 0 0.03146 0.60999 -0.77834 -0.13121 0.27064 -0.38142
VAL_174 -2.93888 0.17334 0.99908 -0.28588 0.18901 0.06313 0.37968 -0.98764 -0.00357 -0.01013 0.27846 -0.01877 0 0 0 0 0 -0.05925 0.00017 0.04563 0 -0.40919 0 1.9342 -0.46239 0.22774 -0.88527
VAL_175 -4.97725 0.62879 1.95322 -0.2789 0.14275 0.06017 1.3183 -1.66271 -0 -0 0.09118 -0.3675 0 0 0 0 0 0.00668 0.001 0.17516 0 -0.61826 0 1.9342 -0.43933 0.43993 -1.59258
TYR_176 -8.68737 0.87599 4.06215 -0.70213 0.08181 0.38148 2.95237 -2.8054 -0.02037 -0.11171 -1.71703 -0.21081 0 0 -0.49057 -0.2086 0 0.06215 0.00105 0 2.1978 0.002 0.00691 1.2797 -0.36787 0.69611 -2.72233
ASN_177 -6.41685 1.26398 3.11671 -0.20089 0.01445 0.30891 1.42964 -2.02201 -0.00277 -0.04371 -0.33321 -0.42757 0 0 0 0 0 -0.05472 0.18961 0 1.8723 -0.19881 0 -0.93687 -0.48049 0.60459 -2.3177
LEU_178 -6.49495 1.16872 2.23722 -0.5436 0.23076 0.18611 0.90563 -1.94905 -0 -0 -0.53138 0.00891 0 0 0 0 0 0.12424 0.21316 0.66232 0 0.3187 0 0.18072 0.85769 1.40171 -1.0231
PRO_179 -4.68815 1.15075 1.92172 -0.19108 0.00417 0.13649 0.3372 -0.86856 -0.00826 -0.10194 -0.36108 0.07194 0 0 0 0 0 0.0169 0.01922 0.51858 0 -0.97764 0 -2.4119 0.89962 1.52831 -3.00371
LYS_180 -3.60008 0.17144 1.5672 -0.34246 0.03523 0.1646 0.73379 -0.9742 -0 -0 -0.16839 0.46454 0 0 0 0 0 -0.0014 0.0488 2.37261 0 0.0014 0 -1.5107 -0.39789 0.52483 -0.91065
MET_181 -6.42008 1.05907 0.92563 -0.44681 0.15564 0.04915 0.20409 -1.13534 -0 -0 0.05323 0.14269 0 0 0 0 0 0.11293 0.27418 1.81273 0 -0.1456 0 0.60916 0.05815 0.51564 -2.17556
VAL_182 -5.40112 0.79741 1.24323 -0.319 0.27518 0.06983 0.63266 -1.3116 -0 -0 0.09924 -0.65864 0 0 0 0 0 0.17847 0.07348 0.23585 0 -0.22895 0 1.9342 -0.01769 0.73174 -1.66571
SER_183 -2.1374 0.42669 1.4193 -0.02604 0 0.02224 0.13962 -0.72231 -0 -0 -0.07635 0.01946 0 0 0 0 0 0.01029 0.00034 0.48868 0 0.0196 0.60342 -0.77834 -0.25594 0.53765 -0.30909
LEU_184 -5.0083 0.57647 0.34513 -0.47623 0.17775 0.09283 0.68511 -1.01192 -0 -0 0.79104 0.15526 0 0 0 0 0 0.04631 0.21618 0.55714 0 -0.2007 0 0.18072 -0.08904 0.3664 -2.59588
LEU_185 -2.03411 0.11311 0.80505 -0.50529 0.21055 0.14387 0.15133 -0.67199 -0 -0 -0.13902 0.06483 0 0 0 0 0 0.00019 0.03263 0.17192 0 -0.08446 0 0.18072 -0.30909 0.59254 -1.27721
VAL_186 -5.13353 1.03748 0.44518 -0.29786 0.26323 0.0659 0.8325 -1.15345 -0 -0 -0.06981 0.05182 0 0 0 0 0 0.22736 0.01621 0.07983 0 -0.44663 0 1.9342 -0.54305 0.92177 -1.76885
GLU_187 -2.75674 0.6863 2.50139 -0.29504 0.04213 0.36724 0.57279 -1.18534 -0 -0 -0.36556 -0.36775 0 0 0 0 0 0.4176 0.06222 0 2.78435 -0.03451 0 -2.7348 -0.47366 1.8 1.02062
PRO_188 -2.88114 0.59423 1.36587 -0.10811 0.01748 0.07861 0.66757 -0.80749 -0 -0 -0.21932 0.25887 0 0 0 0 0 0.10124 0.04935 0.09291 0 -0.70906 0 -2.4119 0.31599 1.68807 -1.90684
TRP_189 -7.45624 0.73389 0.28969 -0.67384 0.19184 0.33517 0.80153 -1.66214 -0 -0 0.24597 -0.10907 0 0 0 0 0 0.00739 0.13145 0 3.08502 -0.36103 0 1.6906 0.38495 0.54672 -1.81809
TYR_190 -8.44826 0.95517 2.26287 -0.8498 0.07205 0.10657 1.32008 -2.14067 -0.02056 -0.17589 -0.802 -0.30662 0 0 0 0 0 -0.05541 0.13651 0 2.18901 0.08183 0.00153 1.2797 -0.40969 0.29291 -4.51068
ALA_191 -1.9739 0.06115 1.35822 -0.0308 0.0135 0 0.40321 -0.93757 -0 -0 0.30552 -0.48308 0 0 0 0 0 -0.02101 0 0 0 -0.10558 0 1.8394 0.01999 0.40072 0.84976
LEU_192 -6.01043 1.24396 0.32818 -0.60866 0.19644 0.15138 0.73398 -1.37112 -0.00755 -0.07251 -1.07365 0.35254 0 0 0 0 0 -0.02696 0.0036 0.59403 0 -0.34259 0 0.18072 0.23079 0.60334 -4.89451
VAL_193 -1.81426 0.13499 0.89167 -0.26943 0.15707 0.05688 0.03115 -0.72361 -0 -0 0.26583 -0.35787 0 0 0 0 0 -0.07246 0.00284 0.25904 0 -0.75175 0 1.9342 -0.28096 0.40505 -0.1316
GLY_194 -2.82887 0.26988 1.24427 -0.00122 0 0 0.69044 -1.08349 -0 -0 -0.50011 -0.29085 0 0 0 0 0 -0.119 0 0 0 -1.53741 0 0.83697 0.18535 0.06169 -3.07236
GLU_195 -7.76941 0.67373 7.85471 -0.37509 0.17525 0.66565 3.83035 -3.62653 -0.00968 -0.07193 -4.95261 -0.97854 0 0 -1.07357 -0.93232 0 -0.00668 0.06839 0 4.04012 -0.02002 0 -2.7348 0.15334 0.38925 -4.70038
ARG_196 -9.12479 1.01007 6.4118 -0.59916 0.25419 0.40869 2.54194 -3.23438 -0.00692 -0.02822 -0.70486 0.08635 0 0 0 0 0 -0.05468 0.0092 2.54208 0 -0.18857 0 -1.2888 -0.36772 0.65503 -1.67874
GLU_197 -7.13372 0.56817 8.8593 -0.21781 0.02678 0.32082 3.55038 -3.9154 -0.02185 -0.10876 -4.70294 -0.61937 0 0 -1.32438 0 0 -0.04049 0.01189 0 4.0751 -0.35959 0 -2.7348 -0.47006 0.52008 -3.71663
GLN_198 -8.76672 0.67438 7.64392 -0.23711 0.02747 0.17487 3.86635 -3.75978 -0.00022 -0.00116 -3.00604 -0.42042 0 0 -1.62509 0 0 -0.02337 0.06631 0 2.7744 -0.10522 0 -0.18838 -0.44746 0.60641 -2.74684
VAL_199 -7.38139 0.82792 3.94154 -0.30026 0.19349 0.06468 2.88283 -2.85055 -0 -0 -1.89242 -0.01705 0 0 0 0 0 -0.02738 0.00741 0.04985 0 -0.36886 0 1.9342 -0.11003 0.5364 -2.50962
LEU_200 -9.49059 0.89674 5.53918 -0.47816 0.14965 0.11033 3.09799 -3.46202 -0 -0 -2.29299 0.21874 0 0 0 0 0 0.02157 0.11321 0.32943 0 -0.27738 0 0.18072 -0.16308 0.37289 -5.13374
GLY_201 -4.90972 0.36137 5.11414 -5e-05 0 0 2.43258 -2.61202 -0 -0 -2.73475 -0.42296 0 0 0 0 0 -0.08657 0 0 0 0.16307 0 0.83697 0.42797 0.28708 -1.14288
LEU_202 -6.67983 0.68282 4.74565 -0.69649 0.25111 0.28729 2.77071 -2.73185 -0 -0 -2.28342 0.08439 0 0 0 0 0 -0.02597 0.00079 0.93845 0 -0.24424 0 0.18072 0.49097 0.38211 -1.84679
MET_203 -9.97244 0.91846 6.19976 -0.77035 0.39934 0.36776 3.30785 -3.1763 -0 -0 -2.39093 -0.11553 0 0 0 0 0 0.09057 0.06516 2.57752 0 -0.02338 0 0.60916 -0.16312 0.49117 -1.58531
ARG_204 -10.085 0.81694 9.77689 -0.7676 0.12549 0.43265 5.19288 -4.45529 -0 -0 -5.63309 0.27473 0 0 -1.65059 0 0 0.1999 0.3138 2.95638 0 -0.10828 0 -1.2888 -0.26213 0.67846 -3.48266
ALA_205 -7.36994 0.64696 4.41426 -0.02193 0 0 2.92801 -3.17457 -0 -0 -1.65012 -0.35363 0 0 0 0 0 -0.01228 0 0 0 -0.25328 0 1.8394 -0.44036 0.71239 -2.7351
ILE_206 -7.89207 0.88566 5.03745 -0.65996 0.47917 0.14767 3.05689 -2.81896 -0 -0 -2.00489 0.20085 0 0 0 0 0 -0.02107 0.11056 0.62022 0 -0.31788 0 0.73287 -0.29724 0.55846 -2.18226
ILE_207 -9.61188 1.00771 4.39836 -0.48393 0.24899 0.09826 3.67102 -3.33012 -0 -0 -2.26085 -0.01952 0 0 0 0 0 0.04473 0.15926 0.60642 0 -0.38092 0 0.73287 -0.0769 0.65721 -4.53929
CYS_208 -7.28991 1.31482 5.15574 -0.05344 0 0.01845 3.22828 -3.05595 -0.00335 -0.02594 -3.01257 0.01568 0 0 0 0 0 0.08605 0.05209 0.33394 0 0.28971 0 3.6196 -0.02144 0.6359 1.28765
GLN_209 -7.65229 1.03885 6.31293 -0.37932 0.08182 0.23082 3.60875 -3.32543 -0 -0 -2.56872 -0.58506 0 0 0 0 0 -0.00151 0.01317 0 3.07775 0.03423 0 -0.18838 0.16751 0.55384 0.41898
LEU_210 -7.34447 0.79689 4.45854 -0.47292 0.1284 0.10059 3.04886 -2.86277 -0 -0 -1.89712 0.21124 0 0 0 0 0 -0.01271 0.02122 0.58051 0 -0.22479 0 0.18072 0.10266 0.82399 -2.36116
ALA_211 -5.10018 0.79097 3.53668 -0.02475 0.00013 0 1.89812 -2.48746 -0 -0 -0.2684 -0.37623 0 0 0 0 0 -0.00249 0 0 0 -0.29002 0 1.8394 -0.44845 0.91968 -0.01303
PHE_212 -7.22394 0.87223 3.8773 -0.53327 0.02079 0.21106 1.81173 -2.65589 -0 -0 -1.23821 -0.03412 0 0 0 0 0 0.05129 0.06052 0 2.61398 -0.089 0 1.0402 -0.34933 0.58721 -0.97745
SER_213 -3.37466 0.11936 3.67382 -0.02295 0 0.02145 1.35919 -1.78296 -0.00335 -0.02594 -0.93739 -0.33687 0 0 0 0 0 0.02439 0.00712 0.48929 0 0.31329 0.60002 -0.77834 0.06051 0.30581 -0.28823
HIS_D_214 -5.23432 0.4816 4.79304 -0.40271 0.00779 0.48914 1.89364 -2.46688 -0.00277 -0.04189 -0.32973 -0.27587 0 0 0 0 0 -0.01458 0.0432 0 1.91134 -0.27266 0 -0.45461 -0.04423 0.24856 0.32806
GLY_215 -2.74393 0.40351 3.58595 -0.00027 0 0 1.93567 -1.69826 -0 -0 -2.20733 -0.13805 0 0 0 0 0 -0.07148 0 0 0 -1.10563 0 0.83697 -0.0761 0.75614 -0.52282
PRO_216 -2.83149 0.52743 2.6098 -0.06893 0 0.04277 1.09326 -1.26747 -0 -0 0.02785 0.61133 0 0 -0.86967 0 0 -0.10271 0.00697 0.19914 0 -0.69368 0 -2.4119 0.1592 0.71673 -2.25137
ASP_217 -2.4598 0.27486 2.57863 -0.11451 0.00754 0.34635 0.43671 -1.20345 -0 -0 -0.0253 -0.68385 0 0 0 0 0 -0.07281 0.03807 0 1.71665 0.04395 0 -2.3716 0.27211 0.30114 -0.9153
HIS_D_218 -4.17432 0.48587 3.48219 -0.42005 0.00988 0.56394 1.1679 -1.77448 -0.02855 -0.17055 -0.67383 -0.24071 0 0 0 0 0 -0.05566 0.06937 0 1.49815 -0.4219 0 -0.45461 0.45997 0.27667 -0.40072
VAL_219 -7.6447 0.72412 2.65934 -0.29418 0.27608 0.07388 1.44074 -2.47895 -0.00277 -0.04189 -0.99406 -0.57717 0 0 0 0 0 0.11818 4e-05 0.23237 0 -0.51145 0 1.9342 0.35491 0.37955 -4.35178
GLN_220 -4.34954 0.3167 3.49273 -0.61288 0.10051 0.58225 1.95549 -1.97857 -0.00833 -0.03022 -2.00811 -0.79125 0 0 -0.86967 0 0 0.13841 0.12922 0 2.49566 -0.07974 0 -0.18838 0.31444 0.47869 -0.91263
MET_221 -5.06116 0.60139 0.38705 -0.36223 0.13174 0.03765 0.23856 -1.07342 -0 -0 -0.40972 0.18373 0 0 0 0 0 0.10171 0.03707 1.53243 0 0.31736 0 0.60916 0.09816 0.72057 -1.90995
ILE_222 -5.43679 0.98882 1.87181 -0.59291 0.30795 0.11344 1.39232 -1.65551 -0 -0 -0.17777 0.1532 0 0 0 0 0 -0.06651 0.01093 1.07443 0 -0.69192 0 0.73287 -0.36533 1.36664 -0.97432
VAL_223 -3.93594 0.33046 0.35603 -0.2997 0.15854 0.05915 0.0761 -0.98407 -0 -0 0.16732 -0.4084 0 0 0 0 0 0.05928 0.01216 0.09199 0 -0.48591 0 1.9342 -0.33845 1.02445 -2.18277
VAL_224 -5.29913 0.65854 1.19036 -0.32172 0.27233 0.07123 0.92222 -1.51878 -0 -0 -1.04335 -0.50428 0 0 -0.47615 0 0 -0.03722 0.02231 0.72277 0 -0.45418 0 1.9342 -0.26509 0.32152 -3.8044
SER_225 -2.00374 0.14505 1.30613 -0.02549 0 0.06073 0.11501 -0.78571 -0 -0 -0.24959 -0.46183 0 0 0 0 0 -0.00949 0.00092 0.0411 0 -0.56815 0.60014 -0.77834 -0.19962 0.20228 -2.61061
SER_226 -2.58229 0.16538 2.3641 -0.02972 0 0.06928 0.54172 -1.06658 -0 -0 0.37286 -0.30422 0 0 0 0 0 -0.00306 7e-05 0.05132 0 -0.52982 0.60007 -0.77834 -0.28561 0.09035 -1.32451
ASP_227 -1.39795 0.05287 1.95996 -0.10951 0.00699 0.3102 0.51533 -0.84613 -0.01111 -0.05621 0.06685 -0.27884 0 0 0 0 0 -0.03141 0.00105 0 1.86252 0.05636 0 -2.3716 -0.4407 0.13503 -0.57632
LEU_228 -4.49052 0.55515 1.51061 -0.57717 0.19577 0.14033 0.94497 -1.48216 -0 -0 -0.76738 0.34769 0 0 0 0 0 -0.06792 0.23594 0.43475 0 -0.11731 0 0.18072 -0.5269 0.24471 -3.23872
ASP_229 -3.58683 0.14697 5.407 -0.19065 0.0462 0.61057 2.61897 -2.33983 -0 -0 -3.21841 -1.39224 0 0 -1.87421 0 0 -0.01724 0.23789 0 2.02689 -0.66082 0 -2.3716 -0.12684 0.37171 -4.31247
GLN_230 -5.64899 0.44312 4.46341 -0.30518 0.0474 0.24476 2.63546 -2.39824 -0 -0 -2.8091 -0.41195 0 0 -2.5522 0 0 -0.0186 0.03292 0 3.8886 -0.20254 0 -0.18838 -0.20454 0.79401 -2.19003
TRP_231 -9.01357 0.85704 4.76147 -0.81417 0.03766 0.41951 3.08879 -3.00115 -0.00131 -0.02374 -2.6236 -0.57391 0 0 -0.54427 -0.76057 0 -0.0886 0.04781 0 1.7408 0.33151 0 1.6906 0.00596 0.96499 -3.49876
ASP_232 -5.16341 0.40472 7.95958 -0.1981 0.0741 0.63064 3.39676 -3.33963 -0.00131 -0.02374 -5.19858 -1.47995 0 0 -0.44478 -0.98861 0 -0.05575 0.03682 0 2.93853 -0.50485 0 -2.3716 0.30739 0.55237 -3.46941
TRP_233 -9.45118 1.47794 3.86986 -1.24422 0.04745 0.5652 2.54624 -2.89212 -0 -0 -1.24891 -0.28409 0 0 0 -0.552 0 -0.02874 0.12734 0 2.3042 -0.15854 0 1.6906 -0.07304 0.54266 -2.76137
VAL_234 -7.09267 0.98428 4.14948 -0.31822 0.22396 0.07327 1.90145 -2.67627 -0 -0 -1.58957 -0.29892 0 0 -0.44478 0 0 0.0184 0.00816 0.13085 0 -0.29642 0 1.9342 -0.11555 0.6208 -2.78754
LYS_235 -5.24278 0.53569 5.01602 -0.45736 0.12947 0.29532 1.6315 -2.26992 -0 -0 -0.38437 -0.29651 0 0 0 0 0 0.03293 0.00904 2.18091 0 -0.07488 0 -1.5107 -0.299 0.48222 -0.22241
TRP_236 -10.4464 1.36831 4.32194 -1.10696 0.11724 0.34937 3.18803 -3.06357 -0.00532 -0.04939 -3.36287 -0.4737 0 0 0 0 0 -0.04546 0.39178 0 1.53703 -0.03582 0 1.6906 -0.39395 0.73964 -5.27947
LEU_237 -10.2776 2.21402 5.75493 -0.48265 0.15391 0.11425 4.17793 -3.62972 -0 -0 -3.78872 0.29623 0 0 0 0 0 0.07267 0.03823 0.62726 0 -0.18821 0 0.18072 0.78623 2.22238 -1.72814
PRO_238 -5.30091 1.47396 2.80601 -0.09293 0.00086 0.05777 0.64083 -1.18233 -0 -0 0.05324 0.68144 0 0 0 0 0 -0.08353 0.01327 0.47369 0 -0.30146 0 -2.4119 0.7837 2.07786 -0.31045
HIS_D_239 -5.59027 0.64802 3.27522 -0.34496 0.00435 0.40838 1.56108 -1.94885 -0 -0 -0.53695 -0.36442 0 0 0 0 0 -0.02302 0.03854 0 2.18232 -0.09094 0 -0.45461 -0.02657 0.59358 -0.66909
PHE_240 -9.40028 1.30584 1.94999 -0.60024 0.37011 0.31197 1.18166 -2.1949 -0.0191 -0.17305 -0.77325 -0.25775 0 0 0 0 0 -0.04432 0.39567 0 2.90308 0.05548 0 1.0402 0.10191 0.39988 -3.44713
GLY_241 -1.70072 0.07599 2.38868 -6e-05 0 0 0.91988 -1.14603 -0.00532 -0.04939 -0.7524 -0.33513 0 0 0 0 0 -0.14121 0 0 0 -1.53816 0 0.83697 0.28301 0.23466 -0.92923
ASP_242 -4.73039 0.44286 4.8015 -0.10064 0.00358 0.27866 2.03503 -2.12621 -0.03186 -0.20763 -2.56059 -0.46585 0 0 0 0 0 0.01367 0.04559 0 3.04313 0.20244 0 -2.3716 0.34734 0.24148 -1.13949
SER_243 -4.19274 0.5067 3.75806 -0.01975 0 0.04714 1.8212 -1.79156 -0.01383 -0.07581 -0.54727 -1.03676 0 0 -0.79789 0 0 0.10137 0.24261 0.51208 0 -0.08171 0.6668 -0.77834 0.81249 0.60825 -0.25898
ARG_244 -8.24616 1.05152 6.40393 -0.57961 0.11467 0.34096 1.4084 -2.76926 -0.02205 -0.15097 -0.96061 0.54721 0 0 0 -0.72846 0 -0.06034 0.50505 2.22599 0 -0.16643 0 -1.2888 0.53919 0.86502 -0.97074
ARG_245 -7.38363 0.86909 7.06793 -0.92159 0.20337 0.49414 3.49958 -3.213 -0.04008 -0.28279 -1.38958 0.60842 0 0 -1.3901 -0.45665 0 -0.05312 0.03521 2.68079 0 0.10533 0 -1.2888 -0.17759 0.81625 -0.2168
HIS_246 -6.98028 0.67209 4.80907 -0.48188 0.16803 0.5288 1.33921 -2.81073 -0 -0 -1.02434 -0.51149 0 0 0 -0.552 0 -0.05899 0.26154 0 3.26439 -0.31574 0 -0.45461 -0.25428 0.57992 -1.82129
ASP_247 -6.14891 0.79181 6.78843 -0.11587 0.00645 0.33865 3.44595 -3.20468 -0 -0 -4.41127 -0.69596 0 0 -0.71099 -0.45665 0 -0.08462 0.01333 0 3.94898 -0.60352 0 -2.3716 -0.47002 0.4176 -3.52288
ALA_248 -3.86199 0.49554 2.03624 -0.02306 0 0 1.52101 -1.55661 -0.0122 -0.13092 -0.58156 -0.41256 0 0 0 0 0 -0.03148 0 0 0 -0.27972 0 1.8394 -0.52858 0.32811 -1.19838
ALA_249 -2.14625 0.44677 1.75248 -0.02962 0.02261 0 0.70198 -1.06632 -0 -0 -0.58672 -0.49566 0 0 0 0 0 -0.03355 0 0 0 0.32437 0 1.8394 0.03611 0.24575 1.01134
GLY_250 -2.13147 0.16358 2.01886 -0.00028 0 0 0.78461 -1.0311 -0 -1e-05 -0.5083 -0.17983 0 0 0 0 0 -0.07633 0 0 0 -0.38271 0 0.83697 0.39608 0.22096 0.11103
ASN_251 -1.16652 0.08535 1.09259 -0.37419 0.14502 0.73613 0.11834 -0.59769 -0 -0 0.1413 -1.84227 0 0 0 0 0 -0.04038 0.08707 0 2.21859 -0.64234 0 -0.93687 0.00143 0.38045 -0.59398
ALA_252 -2.32178 0.10487 2.20331 -0.02258 0 0 1.24559 -1.11719 -0 -0 -1.05729 -0.40865 0 0 -0.59221 0 0 -0.00917 0 0 0 -0.49009 0 1.8394 0.07085 0.37006 -0.18486
ARG_253 -2.97329 0.07231 2.06849 -0.75292 0.14092 0.49544 0.63519 -0.8519 -0 -0 -0.15696 0.14218 0 0 0 0 0 3e-05 0.00711 1.97452 0 -0.05574 0 -1.2888 0.10751 0.26349 -0.17242
MET_254 -5.32262 0.85635 2.85454 -0.44361 0.19897 0.04993 0.77559 -1.36496 -0 -0 -0.4879 0.06568 0 0 0 0 0 0.10098 0.12628 1.22201 0 0.17051 0 0.60916 0.33003 0.34453 0.08546
VAL_255 -2.59558 0.18331 1.009 -0.27212 0.16134 0.05865 0.18502 -0.89937 -0 -0 0.14146 -0.40986 0 0 0 0 0 -0.07734 0.00358 0.23427 0 -0.71933 0 1.9342 0.08302 0.22639 -0.75333
TYR_256 -7.77195 1.21167 2.45823 -0.52716 0.01849 0.24875 1.3679 -1.94021 -0.01151 -0.08219 -0.4187 -0.14921 0 0 0 0 0 -0.01672 0.01258 0 1.79697 -0.41394 0.0273 1.2797 0.02475 0.4365 -2.44875
THR_257 -1.93021 0.11505 2.44923 -0.20617 0.19182 0.07799 0.50574 -0.96999 -3e-05 -0.00016 -1.23903 -0.40222 0 0 -0.45751 0 0 0.01155 0.00012 0.13445 0 -0.00902 2.29329 -1.0874 0.25214 0.56301 0.29265
SER_258 -4.12014 0.20777 4.79256 -0.03181 0 0.0745 2.5422 -2.18241 -0 -0 -1.57521 -0.2917 0 0 0 0 0 0.08432 0.00653 0.04616 0 -0.54412 0.61177 -0.77834 -0.10891 0.34683 -0.92
VAL_259 -6.27654 1.16905 2.20164 -0.33338 0.4268 0.07763 2.2981 -1.86344 -0.00219 -0.01507 -1.81064 -0.27026 0 0 0 0 0 -0.04977 0.09892 0.31172 0 -0.00592 0 1.9342 -0.18938 0.73516 -1.56338
ARG_260 -7.24032 0.64212 6.38093 -0.59013 0.1619 0.32753 2.81008 -3.22296 -0 -0 -1.66151 0.29223 0 0 0 -0.98861 0 -0.05288 0.20157 2.64289 0 -0.17597 0 -1.2888 -0.26833 1.16311 -0.86716
GLU_261 -7.05504 0.87034 6.71116 -0.19914 0.01359 0.25041 2.81199 -3.15843 -0.01154 -0.08235 -3.07644 -0.5447 0 0 -0.45751 0 0 0.02445 0.04764 0 3.06321 -0.27429 0 -2.7348 -0.49762 0.78347 -3.51564
PHE_262 -10.602 1.77916 4.83017 -0.51638 0.01187 0.19564 2.93421 -3.4453 -0 -0 -1.34531 0.04519 0 0 0 0 0 0.00163 0.15406 0 2.66479 -0.15113 0 1.0402 -0.13659 0.68116 -1.85868
ALA_263 -4.6738 0.32044 3.37471 -0.02194 0 0 2.68023 -2.30475 -0 -0 -2.66501 -0.37415 0 0 0 0 0 -0.04745 0 0 0 -0.32462 0 1.8394 -0.24193 0.71055 -1.72832
ALA_264 -5.89178 1.16877 3.19787 -0.02341 0 0 2.25054 -2.77343 -0.00536 -0.04349 -1.32285 -0.36121 0 0 0 0 0 -0.08513 0 0 0 -0.42693 0 1.8394 -0.60167 0.56692 -2.51176
GLU_265 -4.26678 0.39703 4.73905 -0.4654 0.11864 0.95 2.17227 -2.28544 -0.01937 -0.16761 -2.33342 -0.4216 0 0 0 0 0 -0.03767 0.038 0 2.75708 0.16319 0 -2.7348 -0.25926 0.54805 -1.10805
GLN_266 -6.7636 0.58993 5.66233 -0.43621 0.06824 0.35724 3.66376 -2.93488 -0 -0 -4.17521 0.15836 0 0 0 -0.65939 0 -0.20927 0.09966 0 3.84108 0.00228 0 -0.18838 0.04452 0.4738 -0.40574
ALA_267 -4.37274 0.36888 2.85654 -0.0233 0 0 1.86799 -2.00205 -0.00316 -0.02842 -1.4648 -0.3856 0 0 0 0 0 -0.05747 0 0 0 -0.39076 0 1.8394 -0.26218 0.33942 -1.71824
GLU_268 -4.13709 0.31548 5.66083 -0.3328 0.08219 0.39526 2.52449 -2.57168 -0.01361 -0.1441 -3.48016 -0.58769 0 0 0 -0.72846 0 -0.02374 0.06969 0 3.36665 -0.06737 0 -2.7348 -0.4177 0.20351 -2.62111
LEU_269 -7.13314 0.59139 5.15144 -0.49682 0.20499 0.11594 2.10971 -2.87111 -0.00576 -0.02351 -1.32697 0.22379 0 0 0 0 0 0.06303 0.03621 0.32549 0 -0.28755 0 0.18072 -0.24632 0.34305 -3.04542
PHE_270 -10.9401 1.1634 6.19965 -0.57667 0.03141 0.22126 3.15474 -3.87712 -0.00282 -0.04356 -2.47984 -0.05426 0 0 0 0 0 0.05945 0.23084 0 2.72639 -0.03131 0 1.0402 -0.2483 0.43377 -2.99291
ALA_271 -3.1852 0.14138 3.88915 -0.02118 0 0 1.93524 -2.12175 -0.00699 -0.05559 -1.144 -0.37934 0 0 0 0 0 0.17763 0 0 0 -0.34044 0 1.8394 -0.34538 0.33529 0.71824
GLY_272 -2.91405 0.31063 4.03744 -5e-05 0 0 2.03969 -1.98083 -0 -0 -1.76569 -0.40211 0 0 0 0 0 -0.08005 0 0 0 0.28305 0 0.83697 0.26761 0.1876 0.82021
ARG_273 -9.20247 0.61573 9.02326 -0.56621 0.09375 0.30035 4.82728 -4.13816 -0 -0 -4.36911 0.35873 0 0 -1.11362 0 0 -0.0663 0.13153 1.97202 0 -0.19391 0 -1.2888 0.32159 0.4688 -2.82555
GLY_274 -1.99915 0.17497 2.67593 -4e-05 0 0 1.24135 -1.32201 -0 -0 -1.42062 -0.4205 0 0 0 0 0 -0.19848 0 0 0 0.38964 0 0.83697 -0.03863 0.53075 0.45016
SER_275 -1.75696 0.24926 2.6623 -0.02921 0.01921 0.02833 1.24846 -1.25387 -0.00699 -0.05559 -1.27547 0.12826 0 0 0 0 0 -0.04114 0.03976 0.58026 0 -0.03969 0.61336 -0.77834 0.08804 0.22693 0.64691
PHE_276 -6.02272 0.66368 3.55311 -0.78535 0.06269 0.13662 1.94097 -2.06494 -0 -0 -0.80591 -0.50334 0 0 0 0 0 -0.03795 0.02518 0 2.61924 -0.15818 0 1.0402 -0.16276 0.26103 -0.23842
THR_277 -3.07639 0.70273 3.49781 -0.13045 0.09605 0.09172 1.25211 -1.65561 -0 -0 -0.28956 -0.5145 0 0 0 0 0 0.06498 0.02071 0.05869 0 -0.2675 2.26358 -1.0874 -0.31255 1.24317 1.95756
PRO_278 -2.13963 0.39213 1.67983 -0.11551 0.0011 0.08267 0.49561 -0.72624 -0 -0 -0.854 0.29009 0 0 -0.43442 0 0 0.04935 0.04471 0.13381 0 -1.13045 0 -2.4119 -0.56927 1.43062 -3.78151
ARG_279 -4.22904 0.4211 3.96981 -0.93017 0.23894 0.67242 1.40788 -1.77894 -0 -0 -0.83262 -0.06024 0 0 -0.43442 0 0 0.01662 0.0368 1.91225 0 -0.21769 0 -1.2888 -0.45849 0.57112 -0.98347
HIS_280 -1.9325 0.05287 1.67609 -0.8988 0.06305 1.04826 0.24222 -0.91 -0 -0 -0.38443 -3.09589 0 0 0 0 0 -0.01857 0.1918 0 1.80092 -0.11283 0 -0.45461 -0.38021 0.74099 -2.37163
ALA_281 -3.0322 0.35349 2.7035 -0.02732 0.00161 0 1.31783 -1.61366 -0.0089 -0.05441 0.19493 -0.33785 0 0 0 0 0 -0.00782 0 0 0 0.39124 0 1.8394 -0.22159 0.71655 2.21478
SER_282 -3.02729 0.14919 3.63733 -0.035 0.00027 0.04744 0.95367 -1.54952 -0 -0 -0.99277 -0.93142 0 0 0 -0.37341 0 -0.04254 0.07363 0.18648 0 -0.32188 1.72886 -0.77834 -0.29232 0.50633 -1.06127
SER_283 -4.40208 0.69114 4.13947 -0.0307 0.00057 0.05081 2.61435 -2.28895 -0 -0 -1.84165 -1.02126 0 0 0 0 0 0.00791 0.00217 0.22557 0 -0.33106 0.60115 -0.77834 -0.67725 0.46051 -2.57766
SER_284 -3.67676 0.30337 4.18188 -0.03308 0.00051 0.05986 2.31709 -1.94447 -0.03872 -0.28794 -1.75768 -0.78185 0 0 0 -0.35914 0 -0.04576 0.00598 0.40906 0 0.45904 0.60054 -0.77834 -0.14175 0.26759 -1.24057
ALA_285 -4.97698 0.32111 2.94917 -0.03047 0.01276 0 1.99492 -2.18413 -0 -0 -3.0493 -0.49986 0 0 -1.82461 0 0 0.00947 0 0 0 -0.08788 0 1.8394 0.34423 0.21734 -4.96481
GLN_286 -6.61758 0.55887 5.12115 -0.66619 0.17406 0.69814 2.0981 -2.55611 -0.01077 -0.13714 -2.74369 -0.58859 0 0 -0.36177 -0.35914 0 0.05756 0.09634 0 2.27745 -0.09085 0 -0.18838 0.00595 0.29022 -2.94238
THR_287 -5.66467 0.98164 3.6156 -0.12052 0.07064 0.0894 1.83829 -1.83602 -4e-05 -0.00135 -0.11695 -0.68715 0 0 -0.64126 0 0 0.28003 0.03512 0.16329 0 -0.32955 2.31191 -1.0874 -0.36306 1.07438 -0.38767
PRO_288 -5.14023 1.15621 2.3266 -0.09131 0.00051 0.05592 0.74889 -0.90025 -0.0099 -0.04927 0.13996 0.74042 0 0 0 0 0 -0.08355 0.01312 0.41505 0 -0.07821 0 -2.4119 -0.36191 1.28068 -2.24916
THR_289 -6.77517 1.28491 4.82721 -0.18047 0.08959 0.06502 2.55569 -2.59126 -0.00282 -0.04356 -2.00204 -0.11371 0 0 -1.46113 0 0 0.20934 0.00083 0.06985 0 0.01983 4.13297 -1.0874 -0.19024 1.5049 0.31233
PRO_290 -3.22658 0.56674 1.66862 -0.10525 0.00422 0.06595 0.47958 -0.8666 -0 -0 -0.42242 0.68544 0 0 0 0 0 -0.01215 0.02382 0.18795 0 0.4363 0 -2.4119 0.17301 1.33615 -1.41713
HIS_D_291 -7.54654 0.95101 5.28882 -0.4925 0.0203 0.37512 0.95349 -2.86789 -0.03019 -0.21537 -0.71368 -0.62197 0 0 0 0 0 0.01823 0.00139 0 1.85517 -0.47582 0 -0.45461 0.63764 0.33886 -2.97854
THR_292 -4.81551 0.67081 2.7752 -0.1205 0.06595 0.09401 1.18601 -1.78567 -0 -0 -1.11685 -0.52707 0 0 0 -0.65939 0 0.01946 0.08694 0.12218 0 -0.38472 2.33577 -1.0874 0.24167 0.32487 -2.57425
VAL_293 -4.44148 0.63584 0.6761 -0.31722 0.22043 0.07044 0.40065 -1.07847 -0 -0 0.2024 -0.55303 0 0 0 0 0 0.0153 0.00361 0.69102 0 -0.46196 0 1.9342 -0.29992 0.57757 -1.72452
ILE_294 -6.53777 0.50373 1.79158 -0.46088 0.30701 0.10067 1.76238 -1.83618 -0.01191 -0.05377 -0.8801 -0.14067 0 0 0 0 0 -0.08126 0.02937 0.28379 0 -0.64094 0 0.73287 -0.27944 0.75594 -4.65558
ILE_295 -6.39606 0.75731 0.61434 -0.62207 0.38248 0.13475 0.65785 -1.53594 -0.01781 -0.13421 -0.28467 0.03113 0 0 0 0 0 0.05299 0.24946 1.25574 0 -0.51194 0 0.73287 -0.15793 0.78486 -4.00686
ALA_296 -4.63725 1.07455 1.13618 -0.02546 0.00015 0 1.04756 -1.52578 -0 -0 -0.32617 -0.22604 0 0 0 0 0 0.11878 0 0 0 -0.04431 0 1.8394 -0.3378 0.73034 -1.17584
ASP_297 -4.95502 0.52904 5.54679 -0.12523 0.07566 0.39906 2.30117 -2.55128 -0.02018 -0.14214 -5.34766 -0.80184 0 0 -0.55816 -0.63583 0 -0.02048 0.01538 0 2.47854 -0.58749 0 -2.3716 -0.59602 0.59905 -6.76822
VAL_298 -6.08023 1.25102 1.10087 -0.29142 0.25839 0.07414 0.73541 -1.71631 -0.02091 -0.18696 0.45017 -0.5791 0 0 0 0 0 0.04319 0.03417 0.20212 0 -0.27413 0 1.9342 -0.13875 0.56171 -2.64242
ASP_299 -3.56781 0.35134 3.43921 -0.1279 0.01501 0.39807 1.09822 -1.59363 -0.0182 -0.20384 -1.13103 -0.25389 0 0 0 0 0 -0.05221 9e-05 0 3.28954 -0.30006 0 -2.3716 0.07116 0.50713 -0.45037
ASP_300 -6.10401 1.25132 6.62313 -0.19071 0.03599 0.59327 3.2445 -2.949 -0.01474 -0.09742 -4.3905 -1.29319 0 0 -1.5754 0 0 0.12929 0.01627 0 2.7212 -0.51626 0 -2.3716 0.52279 1.18667 -3.1784
PRO_301 -3.48008 1.19451 3.16884 -0.09069 0.00044 0.05676 1.97346 -1.41761 -0.00597 -0.0375 -0.79302 0.68843 0 0 0 0 0 -0.18482 0.00735 0.67451 0 -0.6742 0 -2.4119 0.58888 1.23476 0.49217
GLN_302 -6.72388 1.13514 6.61416 -0.41492 0.11158 0.30013 3.22508 -3.12889 -0.01474 -0.09742 -4.23996 -0.24174 0 0 -0.87716 -0.87473 0 -0.18076 0.04859 0 3.21182 0.14468 0 -0.18838 0.39325 0.68779 -1.11033
TRP_303 -9.71464 1.93358 3.52504 -1.11184 0.0177 0.49171 2.81986 -2.82415 -0.03193 -0.24632 -1.83546 -0.35092 0 0 0 0 0 -0.07512 0.02519 0 2.11493 -0.16884 0 1.6906 0.51111 0.75296 -2.47655
GLU_304 -6.19048 0.54705 5.73059 -0.30062 0.03982 0.38756 2.45745 -2.63606 -0 -0 -2.34278 -0.45467 0 0 0 -0.56818 0 -0.09479 0.05729 0 4.06464 -0.26058 0 -2.7348 -0.1803 0.55843 -1.92042
TYR_305 -3.76984 0.46719 3.03078 -0.64053 0.04713 0.37467 1.28869 -1.59131 -0.00597 -0.0375 -1.40825 -0.18111 0 0 0 0 0 -0.00954 0.07089 0 2.04504 -0.29797 0.01731 1.2797 -0.47689 0.39977 0.60228
VAL_306 -3.66349 0.34307 2.40608 -0.3045 0.20904 0.07112 1.05483 -1.50246 -0.00465 -0.08234 -0.62326 -0.38695 0 0 0 0 0 -0.02144 0.03017 0.24752 0 -0.51291 0 1.9342 -0.12032 0.30038 -0.6259
ILE_307 -5.15774 0.83029 1.87277 -0.65988 0.64941 0.14461 1.00444 -1.57702 -0.03158 -0.18264 -0.55296 0.18366 0 0 0 0 0 -0.0595 0.11085 2.20819 0 -0.64067 0 0.73287 -0.23064 0.47124 -0.88432
SER_308 -1.7851 0.2265 1.53433 -0.0296 0.00128 0.02467 0.38664 -0.87237 -0.00465 -0.08234 -0.23778 -0.26512 0 0 0 0 0 -0.06705 0.0018 0.55274 0 0.23663 0.60062 -0.77834 -0.3541 0.40939 -0.50183
ALA_309 -3.21052 0.4579 0.43035 -0.02166 0 0 0.64901 -1.01068 -0.01331 -0.0794 -0.14364 -0.1653 0 0 0 0 0 0.00736 0 0 0 -0.04743 0 1.8394 -0.24916 0.18741 -1.36967
GLU_310 -4.20829 0.1874 5.25986 -0.21032 0.03784 0.31226 2.25741 -2.14909 -2e-05 -8e-05 -2.68079 -0.39945 0 0 -0.57268 0 0 0.00447 0.07186 0 3.20496 -0.01766 0 -2.7348 -0.36855 0.19865 -1.80701
GLY_311 -1.08266 0.08192 0.99554 -0.00019 0 0 0.27882 -0.58347 -0.01331 -0.0794 0.65097 -0.28968 0 0 0 0 0 -0.22986 0 0 0 -1.35003 0 0.83697 -0.26118 0.13254 -0.91305
VAL_312 -1.40412 0.06957 1.42223 -0.31775 0.21839 0.07526 0.28406 -0.78754 -0.00271 -0.01304 -0.31679 -0.49909 0 0 0 0 0 -0.04152 0.00141 0.12266 0 0.11584 0 1.9342 0.01514 0.13935 1.01556
ASP_313 -3.63309 0.58587 4.78836 -0.11159 0.03609 0.31325 2.32992 -2.12041 -0.02099 -0.10966 -4.56775 -0.4112 0 0 0 0 0 0.09895 0.22359 0 3.15525 -0.14773 0 -2.3716 0.06558 0.2875 -1.60968
GLY_314 -1.83391 0.19078 1.76733 -0.00046 0 0 0.64066 -0.95971 -0.01827 -0.09658 -0.52788 -0.17981 0 0 0 0 0 -0.06788 0 0 0 -0.09887 0 0.83697 -0.04142 0.49789 0.10885
VAL_315 -5.52199 0.88022 0.87778 -0.31688 0.26751 0.06926 0.77353 -1.481 -0.00573 -0.04308 -0.27259 -0.53698 0 0 0 0 0 0.24811 0.04957 0.1614 0 -0.28841 0 1.9342 -0.25173 0.69283 -2.76397
THR_316 -3.54463 0.16366 2.70836 -0.22682 0.19399 0.08824 1.873 -1.50526 -0.00573 -0.04308 -2.30482 -1.13897 0 0 0 -0.56818 0 -0.00062 0.20982 0.31771 0 0.10748 2.29717 -1.0874 -0.15278 0.6874 -1.93147
PHE_317 -6.31765 0.68788 0.54086 -1.17171 0.17978 0.69382 0.29496 -1.21415 -0 -0 0.01075 -0.17645 0 0 0 0 0 0.01635 0.05245 0 1.52192 -0.52097 0 1.0402 -0.08299 0.40215 -4.04281
PHE_318 -3.12032 0.21021 1.04394 -0.65869 0.09876 0.41996 0.201 -0.87273 -0 -0 0.36339 0.16463 0 0 0 0 0 -0.00207 0.20166 0 1.87571 -0.23002 0 1.0402 -0.32173 0.32863 0.74255
ASP_319 -1.52179 0.03718 1.96804 -0.17691 0.02743 0.57255 0.48724 -0.86441 -0.0031 -0.05275 0.12899 -1.26672 0 0 0 0 0 -0.07901 0.19525 0 2.05415 -0.86825 0 -2.3716 0.11298 0.39359 -1.22713
LEU_320 -4.63943 0.63507 1.67117 -0.44194 0.20443 0.07072 0.90535 -1.41165 -0 -0 0.02609 0.30754 0 0 0 0 0 0.26 0.02733 0.35912 0 -0.27657 0 0.18072 0.07858 0.38638 -1.65708
THR_321 -3.56999 0.26683 2.85968 -0.16275 0.08304 0.05683 1.47905 -1.60253 -0.01711 -0.09352 -2.24523 -0.1872 0 0 0 0 0 -0.10043 0.00294 0.08407 0 0.07176 2.31304 -1.0874 -0.33709 0.49578 -1.69022
GLY_322 -4.35226 1.01333 2.67121 -0.0002 0 0 1.43876 -1.89147 -0.00126 -0.01548 -0.87659 -0.25346 0 0 0 0 0 -0.00871 0 0 0 0.8878 0 0.83697 -0.04582 0.5869 -0.01028
SER_323 -5.2648 0.56192 4.84745 -0.02938 0.01665 0.02855 1.9178 -2.35249 -0.00609 -0.04394 -1.90199 -0.00369 0 0 -1.08439 0 0 -0.00846 0.00839 0.07804 0 0.36897 0.73 -0.77834 0.66652 0.60855 -1.64071
SER_324 -4.38777 0.70844 4.54078 -0.03128 0.00174 0.04069 1.67555 -2.1983 -0.05469 -0.3004 -2.12987 -0.42781 0 0 -0.54628 0 0 0.18459 0.00207 2.47199 0 -0.22744 1.78102 -0.77834 0.34892 0.86873 1.54234
MET_325 -4.765 0.29108 2.20662 -0.65393 0.17267 0.24336 0.46864 -1.2797 -0 -0 -0.97825 -0.19913 0 0 -0.54628 0 0 0.03987 0.01119 3.21251 0 0.10189 0 0.60916 -0.41888 1.16194 -0.32226
TRP_326 -10.5992 1.19535 4.65975 -0.68382 0.21445 0.34337 1.91625 -3.29865 -0.06639 -0.3105 -1.62948 -0.3254 0 0 0 0 0 0.01259 0.04422 0 2.8363 -0.33904 0 1.6906 -0.09101 0.88061 -3.54995
THR_327 -2.96091 0.11409 2.18565 -0.20255 0.12324 0.07217 0.56662 -1.23251 -0.00091 -0.02972 -0.94803 -0.81604 0 0 0 0 0 -0.01839 0.0192 0.93558 0 -0.46556 2.28746 -1.0874 0.29164 0.52496 -0.6414
ASP_328 -4.48431 0.73042 4.37735 -0.11285 0.01077 0.32541 1.905 -1.99102 -0 -0 -5.11821 -0.3447 0 0 -0.43015 0 0 -0.06208 0.01032 0 3.46396 -0.58386 0 -2.3716 0.03713 0.33738 -4.30106
ILE_329 -5.98763 0.57373 2.80382 -0.47868 0.33114 0.1139 0.97306 -2.02572 -0 -0 -0.28671 -0.05204 0 0 0 0 0 -0.05481 0.0108 0.4296 0 -0.59901 0 0.73287 -0.41619 1.01096 -2.92091
PRO_330 -5.27345 0.73119 3.72418 -0.12365 0.00492 0.09198 1.94796 -1.76879 -0 -0 -2.00605 0.22251 0 0 0 0 0 -0.04206 0.03318 0.12193 0 -1.06684 0 -2.4119 -0.62064 1.27341 -5.16212
GLU_331 -3.64429 0.55036 3.48639 -0.34275 0.10193 0.40088 1.72468 -1.68882 -0 -0 -1.60725 -0.56442 0 0 0 0 0 0.0606 0.01248 0 2.96524 -0.00995 0 -2.7348 1.02125 0.65773 0.38925
ARG_332 -3.54009 0.21263 4.74804 -1.70921 0.57291 1.88813 1.77805 -1.83111 -0.03276 -0.16665 -1.89654 -1.95942 0 0 0 -1.08212 0 -0.07932 0.03849 2.90585 0 -0.20432 0 -1.2888 1.30663 0.65627 0.31667
LYS_333 -5.24906 0.36087 6.16211 -0.73317 0.2149 0.4385 2.59831 -2.6141 -0.02999 -0.11613 -5.01663 -0.08191 0 0 -0.58315 -0.34954 0 -0.01433 0.11648 1.99687 0 0.23342 0 -1.5107 0.20198 0.67036 -3.30491
LEU_334 -7.1834 0.95597 3.21291 -0.53676 0.13964 0.1243 1.96411 -2.31994 -0.0099 -0.04927 -2.35001 0.29431 0 0 -0.81986 0 0 -0.07904 0.00388 0.42389 0 -0.0693 0 0.18072 0.10045 0.57813 -5.43919
GLN_335 -5.03658 0.54123 4.31727 -0.62404 0.11081 0.61782 1.88927 -2.17171 -0.01813 -0.1519 -0.79705 -0.43712 0 0 -0.58315 0 0 -0.01792 0.01827 0 2.13027 -0.09589 0 -0.18838 -0.23414 0.39092 -0.34014
PHE_336 -6.66616 0.79793 2.76586 -0.90505 0.03865 0.31619 1.11714 -1.67207 -0 -0 0.21222 -0.05532 0 0 0 0 0 0.08841 0.15245 0 1.84531 -0.50844 0 1.0402 0.08559 0.20803 -1.13906
ASP_337 -4.62071 0.35255 5.50428 -0.11122 0.01731 0.33284 1.60643 -2.2184 -0.0168 -0.10158 -1.48694 -1.45023 0 0 -0.4852 0 0 0.08071 0.12611 0 2.03837 -0.13661 0 -2.3716 0.17727 0.25866 -2.50475
LYS_338 -4.63841 0.58367 5.61916 -0.295 0.03164 0.13543 2.43652 -2.33861 -0.03424 -0.1619 -4.50871 0.02386 0 0 -0.80582 0 0 -0.01201 0.04518 1.90417 0 -0.07511 0 -1.5107 -0.06271 0.41816 -3.24543
THR_339 -4.51949 0.67644 2.24273 -0.12815 0.05865 0.08754 1.75132 -1.63626 -0 -0 -0.05925 -0.91921 0 0 -0.32062 0 0 -0.01428 0.00581 0.17131 0 -0.03328 4.39123 -1.0874 5.44223 0.70335 6.81267
GLY_340 -2.51444 0.32835 1.62461 -0.00014 0 0 0.29206 -1.07675 -0.00543 -0.05828 -0.02593 -0.19133 0 0 0 0 0 -0.10645 0 0 0 -1.48322 0 0.83697 5.98199 0.73415 4.33614
VAL_341 -5.23601 0.93495 2.00938 -0.3357 0.39089 0.07412 1.86718 -1.84691 -0.00309 -0.01249 -1.28661 -0.29173 0 0 -1.81135 0 0 0.07186 0.00272 0.15748 0 -0.41888 0 1.9342 0.29875 0.80465 -2.69659
ILE_342 -3.43398 0.35041 0.6735 -0.4774 0.33745 0.11101 0.67124 -0.94145 -0 -0 -0.91117 -0.0938 0 0 0 0 0 -0.05949 0.03209 0.34259 0 -0.6774 0 0.73287 -0.38357 0.72329 -3.00381
GLU_343 -3.38264 0.21892 3.08222 -0.21919 0.02557 0.33353 1.70955 -1.59118 -0.01353 -0.12958 -2.73235 -0.54746 0 0 -0.60392 0 0 0.01697 0.00755 0 3.09121 0.24232 0 -2.7348 0.0838 0.50268 -2.64033
ALA_344 -4.84255 0.80034 1.10525 -0.03047 0.00943 0 1.58171 -1.67703 -0 -0 -2.11385 -0.49303 0 0 0 0 0 0.07507 0 0 0 -0.10004 0 1.8394 0.57068 0.55089 -2.7242
LEU_345 -5.95106 0.78525 2.71336 -0.49735 0.25506 0.13991 1.85108 -1.8636 -0.01694 -0.09826 -1.02028 -0.09587 0 0 0 0 0 -0.01067 0.07417 1.02136 0 0.03515 0 0.18072 0.56319 1.10094 -0.83385
PRO_346 -4.06236 0.49683 1.80391 -0.20373 0.00491 0.14383 0.33367 -0.81766 -0.00026 -0.00624 -0.43377 0.06739 0 0 0 0 0 0.08422 0.01948 0.32963 0 -0.79438 0 -2.4119 0.23385 0.98467 -4.22792
ARG_347 -2.86482 0.15876 4.09885 -1.04773 0.32611 0.62833 1.88688 -1.63205 -0 -0 -3.21064 0.04745 0 0 -0.76315 -0.81958 0 0.03635 0.04461 1.60668 0 -0.24792 0 -1.2888 0.78257 0.54999 -1.70814
ASP_348 -2.93506 0.25862 4.42442 -0.17109 0.07165 0.54177 1.42614 -1.89244 -0.0038 -0.06823 -1.57759 -1.82697 0 0 -0.53835 0 0 -0.07394 0.00894 0 2.34354 -0.49922 0 -2.3716 1.28176 0.80973 -0.79169
ARG_349 -1.46533 0.11075 2.22942 -0.76276 0.1041 0.50876 1.12646 -1.01447 -0.02322 -0.21585 -0.50988 0.27128 0 0 0 0 0 -0.05628 0.00548 1.58755 0 -0.18484 0 -1.2888 0.15073 0.4789 1.05202
ASP_350 -2.63345 0.28757 3.56016 -0.26894 0.06669 0.88571 0.96621 -1.60876 -0.01934 -0.14091 -1.7103 -0.55521 0 0 -0.53835 0 0 0.27196 0.04788 0 2.02255 -0.65402 0 -2.3716 -0.31937 0.22179 -2.48972
THR_351 -3.86373 0.31108 1.78321 -0.1089 0.05285 0.07466 0.89723 -1.2809 -0.03732 -0.30496 -0.50078 -0.65765 0 0 0 0 0 -0.01466 0.00193 0.05251 0 -0.39923 2.277 -1.0874 -0.14148 0.30352 -2.64303
TRP_352 -5.53181 0.91288 2.56127 -1.45527 0.17818 1.34967 1.79463 -1.80192 -0 -0 -1.02984 -0.4928 0 0 0 0 0 0.05237 0.01847 0 1.4214 -0.37603 0 1.6906 0.04901 0.38843 -0.27077
MET_353 -7.34279 1.06321 1.93359 -0.29639 0.02856 0.24082 0.67981 -1.57312 -0 -0 -0.24245 -0.22644 0 0 0 0 0 0.00278 0.29438 2.99114 0 -0.13952 0 0.60916 0.19617 0.45394 -1.32715
VAL_354 -4.90666 0.23656 3.62945 -0.31085 0.19402 0.06453 2.54112 -2.17987 -0.01315 -0.04226 -2.99112 -0.26094 0 0 0 0 0 -0.02415 0.00137 0.07955 0 -0.49083 0 1.9342 -0.08416 0.38145 -2.24175
ILE_355 -7.47319 1.25115 2.00262 -0.65264 0.704 0.12655 1.1446 -1.99959 -0 -0 -1.44663 0.42759 0 0 -0.57268 0 0 0.4623 0.0019 0.93263 0 -0.74794 0 0.73287 -0.38752 0.89429 -4.59967
ASP_356 -3.90191 0.58177 4.99529 -0.12005 0.02625 0.36461 2.4634 -2.38299 -0.01523 -0.07063 -2.5037 -1.67513 0 0 -0.63178 0 0 0.25233 0.02442 0 2.7595 0.31784 0 -2.3716 0.086 1.19949 -0.60212
ASP_357 -4.31826 0.45996 7.14573 -0.27975 0.05827 0.91214 2.86014 -2.85629 -0.01482 -0.11398 -6.58482 -0.17588 0 0 -0.63178 -1.43166 0 -0.05121 0.00018 0 2.23245 -0.57178 0 -2.3716 0.0929 0.60935 -5.03072
LYS_358 -4.49536 0.73818 5.24698 -0.53154 0.12289 0.37114 2.18033 -2.38053 -0.00208 -0.02836 -4.06342 -0.15163 0 0 0 0 0 -0.06992 0.05361 1.7493 0 -0.12736 0 -1.5107 -0.37845 0.44712 -2.82979
ALA_359 -5.30468 0.44593 3.54522 -0.02047 0 0 2.846 -2.53989 -0 -0 -0.69155 -0.38988 0 0 0 0 0 0.00126 0 0 0 -0.54369 0 1.8394 -0.16793 0.36999 -0.61029
TRP_360 -11.0885 2.07964 2.4379 -0.94576 0.04755 0.31737 1.58151 -2.83385 -0.03643 -0.23044 -1.13691 -0.11648 0 0 0 0 0 0.02447 0.00181 0 1.48924 -0.21065 0 1.6906 -0.23812 0.52528 -6.64174
PHE_361 -9.20691 0.78145 3.99879 -0.91995 0.18882 0.217 3.39861 -3.15133 -0.00621 -0.0183 -2.42948 -0.73296 0 0 0 0 0 0.04291 0.00573 0 2.68484 -0.12882 0 1.0402 -0.12693 0.74001 -3.62254
PHE_362 -10.9435 1.731 3.36006 -0.78936 0.2116 0.14947 2.96138 -3.00395 -0.00011 -0.00189 -1.96638 -0.16695 0 0 0 0 0 0.07188 0.00649 0 3.53036 -0.17746 0 1.0402 0.08605 0.73381 -3.16736
ALA_363 -4.78759 0.70705 1.29653 -0.03031 0.00698 0 0.79778 -1.78793 -0.01265 -0.10673 -0.08084 -0.50354 0 0 0 0 0 0.02561 0 0 0 -0.09347 0 1.8394 0.19575 0.70115 -1.8328
LEU_364 -7.05268 1.20732 1.23783 -0.5792 0.11844 0.15829 1.2176 -1.98045 -0.00011 -0.00189 -1.52645 0.28287 0 0 0 0 0 -0.06822 0.14033 0.44879 0 -0.15015 0 0.18072 -0.08433 0.59504 -5.85623
THR_365 -3.74714 0.34738 1.71951 -0.10437 0.07036 0.07064 0.56394 -1.18266 -0.00643 -0.08843 0.29091 -0.94073 0 0 0 0 0 -0.00831 0.00386 0.16058 0 -0.73512 2.2774 -1.0874 -0.39391 0.44048 -2.34947
ASP_366 -3.54431 0.27231 4.83796 -0.18694 0.0642 0.58742 2.09666 -1.97115 -0.00141 -0.01013 -0.83177 -1.60108 0 0 -0.73298 0 0 -0.04338 0.03 0 2.27361 -0.64723 0 -2.3716 0.07856 0.35753 -1.34372
GLN_367 -2.03528 0.04762 2.45466 -0.60135 0.23673 1.01049 0.83006 -1.17768 -0.02881 -0.18873 -0.48614 -2.41133 0 0 0 0 0 -0.08062 0.07298 0 3.91151 -0.10693 0 -0.18838 -0.00888 0.37738 1.62731
VAL_368 -4.85982 0.56021 2.64712 -0.2771 0.18902 0.0582 1.73183 -1.88086 -0.01554 -0.13968 -1.52528 -0.24351 0 0 -0.73298 0 0 -0.05139 0.00035 0.20746 0 -0.65625 0 1.9342 -0.41606 0.2889 -3.18115
SER_369 -4.73796 0.28609 5.72264 -0.0272 0 0.06454 3.28318 -2.6498 -0.01186 -0.03892 -2.97874 -0.57422 0 0 -1.61913 0 0 0.00971 0.18418 0.13256 0 -0.51753 0.68313 -0.77834 -0.39795 0.37298 -3.59264
ILE_370 -4.51269 0.34139 2.85844 -0.67093 0.52168 0.15467 1.54279 -1.68642 -0 -0 -0.09987 0.20635 0 0 0 0 0 -0.03419 0.02853 0.56628 0 -0.4021 0 0.73287 -0.22289 0.49728 -0.17882
ALA_371 -2.84233 0.15225 3.17941 -0.02162 0 0 1.49913 -1.64875 -0 -0 -0.52079 -0.36476 0 0 0 0 0 0.03872 0 0 0 -0.2515 0 1.8394 -0.24973 0.32495 1.13436
GLU_372 -6.68758 0.72362 7.1665 -0.21494 0.04173 0.31169 3.86214 -3.42904 -0 -0 -2.94054 -0.56827 0 0 -1.61913 0 0 -0.02049 0.0736 0 3.15356 -0.28905 0 -2.7348 -0.47634 0.18991 -3.45743
ALA_373 -4.92491 0.35872 4.38097 -0.02179 0 0 2.73123 -2.74767 -0 -0 -2.78992 -0.37415 0 0 0 0 0 0.06739 0 0 0 -0.33075 0 1.8394 -0.50282 0.30178 -2.0125
GLU_374 -4.87495 0.35259 5.97928 -0.61171 0.09624 1.10301 3.0619 -2.81739 -0 -0 -2.83608 -0.59037 0 0 0 -0.88955 0 0.06688 0.0119 0 3.419 -0.17523 0 -2.7348 -0.40793 0.29315 -1.55405
GLU_375 -5.25216 0.18318 6.84216 -0.34145 0.09975 0.40483 3.4771 -2.95729 -0.0083 -0.1156 -3.8571 -0.60276 0 0 0 -0.72781 0 -0.00765 0.03928 0 3.23674 -0.12705 0 -2.7348 -0.34613 0.22512 -2.56994
PHE_376 -6.47355 0.63754 4.91012 -0.54021 0.01868 0.21099 2.66127 -2.78538 -0.00832 -0.04704 -2.82122 -0.0468 0 0 0 0 0 -0.03156 0.07302 0 2.91721 -0.13502 0 1.0402 -0.23249 0.34109 -0.31148
ALA_377 -4.00979 0.14336 4.12805 -0.02199 0 0 2.36933 -2.33821 -0 -0 -2.42292 -0.36318 0 0 0 0 0 -0.03748 0 0 0 -0.30809 0 1.8394 -0.28015 0.36312 -0.93853
GLN_378 -5.43334 0.37119 6.29198 -0.27245 0.04313 0.21724 3.07449 -2.96469 -0.0083 -0.1156 -3.10616 -0.48543 0 0 0 -0.88955 0 -0.00993 0.01639 0 2.88098 0.08285 0 -0.18838 -0.21755 0.2457 -0.46743
LYS_379 -7.32882 0.44941 7.22639 -0.3177 0.04564 0.14752 3.75579 -3.3421 -0.01194 -0.10436 -4.08022 -0.05911 0 0 0 -0.72781 0 0.0328 0.17791 1.78819 0 -0.03544 0 -1.5107 -0.16874 0.40153 -3.66176
LEU_380 -8.25849 0.53387 6.11001 -0.46505 0.17062 0.10138 3.38838 -3.50489 -0 -0 -2.80876 0.20578 0 0 0 0 0 0.02668 0.04319 0.40303 0 -0.26284 0 0.18072 -0.31891 0.56437 -3.89089
ALA_381 -3.80528 0.27007 4.59332 -0.02057 0 0 2.41747 -2.44797 -0.00832 -0.04704 -1.91122 -0.35097 0 0 0 0 0 -0.01535 0 0 0 -0.24584 0 1.8394 -0.32584 0.45874 0.4006
GLN_382 -4.64965 0.31057 4.89919 -0.26692 0.05409 0.2124 2.11007 -2.34864 -0.01194 -0.10436 -1.94949 -0.45689 0 0 -0.73197 0 0 -0.04945 0.10652 0 2.76982 -0.23043 0 -0.18838 -0.37901 0.34928 -0.55519
TRP_383 -7.08435 0.75526 4.10619 -0.7489 0.16196 0.45797 1.8501 -2.39892 -0 -0 -0.87925 -0.45997 0 0 0 0 0 -0.04609 0.09156 0 2.8824 -0.0346 0 1.6906 -0.42343 0.40657 0.32711
ARG_384 -3.51277 0.23071 4.18916 -0.69663 0.2471 0.49802 1.90022 -1.95159 -0 -0 -2.583 -0.06362 0 0 -0.73197 0 0 -0.09971 0.04361 2.64375 0 -0.118 0 -1.2888 -0.34094 0.56029 -1.07416
LEU_385 -5.40617 0.81492 2.72028 -0.47112 0.27869 0.08637 1.35488 -1.72757 -0 -0 -0.59812 0.1448 0 0 0 0 0 0.12948 0.00215 0.58351 0 -0.1079 0 0.18072 -0.0948 1.02726 -1.08262
ALA_386 -2.11946 0.51747 0.85752 -0.02298 0 0 0.31695 -0.78951 -0 -0 0.34017 -0.3949 0 0 0 0 0 -0.00211 0 0 0 -0.29942 0 1.8394 0.11325 1.07626 1.43263
GLU_387 -2.81006 0.51066 3.17793 -0.49214 0.0766 0.70023 1.42339 -1.39391 -0 -0 -1.08764 -1.14846 0 0 0 0 0 -0.02064 0.03023 0 3.49623 -0.04557 0 -2.7348 -0.08554 0.552 0.14849
ALA_388 -3.94371 0.81127 2.67681 -0.02379 0 0 1.82055 -1.8236 -0 -0 -0.77344 -0.39591 0 0 0 0 0 -0.10531 0 0 0 -0.1731 0 1.8394 -0.54671 0.36977 -0.26777
TYR_389 -6.69363 1.24897 4.16814 -0.98814 0.14111 0.53465 2.17727 -2.30272 -0.00173 -0.00676 -2.08321 -0.27726 0 0 0 -0.37115 0 -0.14726 0.14525 0 3.17768 0.36804 0.09636 1.2797 -0.29934 0.47407 0.64004
GLU_390 -3.98369 0.53003 5.60498 -0.40865 0.03909 0.7766 3.05349 -2.37816 -0 -0 -3.20546 -0.45929 0 0 -0.76315 -0.81958 0 -0.08173 0.06415 0 3.86103 -0.26692 0 -2.7348 -0.21919 0.39881 -0.99245
GLU_391 -3.20014 0.38678 3.02526 -0.22798 0.03664 0.35435 1.53703 -1.54365 -0.01771 -0.10055 -1.09748 -0.5417 0 0 0 0 0 -0.0736 0.02885 0 2.96656 -0.07502 0 -2.7348 -0.54707 0.25251 -1.57171
ILE_392 -6.85724 0.78112 1.82789 -0.61553 0.56509 0.10442 1.50864 -1.66998 -0.00173 -0.00676 -0.73102 0.52967 0 0 0 0 0 -0.07929 0.03779 0.91235 0 -0.56869 0 0.73287 -0.48956 0.42628 -3.59366
GLY_393 -2.80058 0.25792 2.13885 -0.00022 0 0 1.16929 -1.20145 -0.00076 -0.00228 -0.51007 -0.17035 0 0 0 0 0 -0.06686 0 0 0 -1.28426 0 0.83697 -0.01188 0.36706 -1.27862
GLN_394 -3.43835 0.19887 4.30197 -0.27064 0.02213 0.21435 1.3536 -1.73708 -0.03539 -0.30793 -2.78669 -0.19106 0 0 -0.55816 -0.63583 0 0.12288 0.03564 0 3.44499 0.00084 0 -0.18838 0.01577 0.21241 -0.22605
ARG_395 -3.70909 0.49696 1.61841 -0.76601 0.23895 0.55768 0.13855 -0.95729 -0.02063 -0.15692 0.05364 0.44702 0 0 0 0 0 0.15808 0.18913 3.42249 0 -0.10567 0 -1.2888 -0.39987 0.60597 0.52259
VAL_396 -6.13811 0.89519 2.7461 -0.30469 0.40155 0.07172 2.04769 -2.23332 -0 -0 -0.58027 -0.46051 0 0 0 0 0 0.74526 0.07688 0.13096 0 -0.45725 0 1.9342 0.05205 1.06793 -0.00463
ALA_397 -4.21746 0.69912 2.13128 -0.02421 0 0 1.58319 -1.68481 -0 -0 -1.21769 -0.18071 0 0 0 0 0 -0.03452 0 0 0 -0.15529 0 1.8394 -0.18872 1.15048 -0.29994
HIS_398 -2.77267 0.21669 2.79882 -0.42798 0.00644 0.44264 1.26417 -1.41068 -0 -0 -2.17161 -0.41068 0 0 -0.69824 -0.87473 0 -0.02418 0.08951 0 2.59464 -0.11827 0 -0.45461 -0.3184 0.73783 -1.53132
ILE_399 -4.21053 0.38938 1.54407 -0.5915 0.36199 0.11061 0.77442 -1.25549 -0 -0 -0.12562 0.22888 0 0 0 0 0 -0.0437 0.05471 1.03966 0 -0.7624 0 0.73287 -0.07279 0.43698 -1.38845
GLY_400 -2.02701 0.15123 2.38307 -0.00024 0 0 0.8662 -1.20301 -0.02778 -0.14582 0.04267 -0.16847 0 0 0 0 0 -0.09458 0 0 0 -0.62378 0 0.83697 -0.22911 0.41885 0.17919
ALA_401 -2.20876 0.12147 1.73298 -0.02304 0 0 0.59047 -0.95496 -0 -0 -1.1766 -0.13335 0 0 -0.45696 0 0 -0.01706 0 0 0 -0.1774 0 1.8394 -0.34427 0.30266 -0.90541
ARG_402 -8.38978 0.49127 8.35592 -0.94824 0.20745 0.70954 3.36446 -3.80925 -0.05766 -0.3247 -3.50439 -0.15409 0 0 -1.77113 0 0 0.0734 0.04916 1.59994 0 -0.14082 0 -1.2888 -0.18091 0.54546 -5.17315
ASP_403 -4.45381 0.62631 4.70379 -0.12069 0.0128 0.38539 1.85707 -2.07697 -0 -0 -2.40375 0.05846 0 0 0 -0.54331 0 0.81598 0.22639 0 2.94179 -0.02404 0 -2.3716 0.17008 2.23115 2.03503
ILE_404 -8.65212 1.31318 4.05539 -0.49883 0.46756 0.08945 2.161 -2.80021 -0.02498 -0.11824 -1.72402 0.61615 0 0 0 0 0 1.99574 0.02948 0.4828 0 -0.2345 0 0.73287 0.5485 3.90947 2.3487
LEU_405 -8.82872 1.3809 2.55329 -0.5602 0.38194 0.15721 2.49066 -2.31776 -0 -0 -2.2093 0.34016 0 0 0 0 0 -0.10275 0.02187 0.31028 0 -0.22611 0 0.18072 0.3751 3.07161 -2.98111
SER_406 -4.34157 0.24346 5.28849 -0.0275 0 0.02319 3.00967 -2.54382 -0 -0 -2.80262 -0.5281 0 0 -0.87372 0 0 -0.06742 0.02448 1.10121 0 -0.01496 1.79805 -0.77834 -0.45207 1.39664 0.45508
TYR_407 -6.71645 0.97955 3.70927 -0.62366 0.12223 0.33935 2.06561 -2.23395 -0.01249 -0.10472 -2.51853 -0.28162 0 0 0 -0.98084 0 -0.06717 0.06855 0 2.70975 0.03272 0.47219 1.2797 -0.49256 0.67915 -1.57393
TYR_408 -9.62028 1.09062 4.6726 -0.7278 0.26929 0.43256 2.74179 -2.94535 -0.05909 -0.22611 -2.02314 -0.19229 0 0 0 -0.69545 0 -0.05152 0.02987 0 2.30074 -0.29929 0.00707 1.2797 -0.35274 0.65176 -3.71708
GLY_409 -1.81044 0.09633 2.19682 -5e-05 0 0 0.77573 -1.12962 -0.00557 -0.01621 -0.55926 -0.39278 0 0 0 0 0 -0.17164 0 0 0 -1.32788 0 0.83697 -0.59868 0.56359 -1.5427
ILE_410 -7.44205 0.59784 3.05617 -0.61029 0.35487 0.12096 2.33337 -2.28578 -0.04298 -0.15063 -1.1497 0.1845 0 0 -0.6787 0 0 0.09922 0.01829 0.98976 0 -0.74754 0 0.73287 -0.69089 0.52468 -4.78603
ASP_411 -2.53455 0.16388 2.16731 -0.24359 0.10472 0.82201 0.51621 -1.11473 -0.00557 -0.01621 -0.25199 -3.79723 0 0 0 0 0 -0.03721 0.21913 0 2.72997 -0.16787 0 -2.3716 -0.31102 0.66817 -3.46016
ASP_412 -5.61847 0.88852 7.32558 -0.26093 0.15904 0.87627 2.98085 -3.07923 -0.02079 -0.16092 -3.76724 -1.28051 0 0 -0.4825 -0.40376 0 -0.02381 0.05418 0 1.87449 -0.87612 0 -2.3716 0.34313 0.99202 -2.85178
PRO_413 -7.44064 1.81254 2.78988 -0.07563 0 0.04623 1.94894 -1.55666 -0 -0 -0.34029 0.61642 0 0 0 0 0 -0.17032 0.06824 0.45008 0 -0.5133 0 -2.4119 0.18194 1.13991 -3.45455
GLY_414 -2.58589 0.2585 2.93152 -5e-05 0 0 1.08984 -1.45948 -0 -0 -1.51137 -0.42393 0 0 -0.4825 0 0 -0.05113 0 0 0 0.27847 0 0.83697 -0.14248 0.52651 -0.73503
ASN_415 -3.31918 0.3777 4.19111 -0.20089 0.03849 0.3241 1.41623 -1.92881 -0 -0 -2.01589 -0.69835 0 0 0 -0.40376 0 0.15016 0.27423 0 2.30211 -0.65819 0 -0.93687 -0.0304 0.48492 -0.6333
ILE_416 -7.73751 1.21336 0.74874 -0.51844 0.47179 0.12473 1.33881 -1.65946 -0 -0 -0.2434 0.11711 0 0 0 0 0 -0.03494 0.31092 0.29709 0 -0.27926 0 0.73287 -0.1604 1.26812 -4.00987
ASP_417 -4.50542 0.31806 5.39751 -0.20794 0.09323 0.65471 2.5232 -2.57779 -0 -0 -2.81347 -1.54858 0 0 -0.45959 0 0 -0.03112 0.0083 0 2.30314 -0.44359 0 -2.3716 0.09573 1.0534 -2.51181
PHE_418 -12.0876 3.56151 3.34908 -0.50088 0.26029 0.17583 3.27091 -3.12 -0.02624 -0.12771 -2.53558 -0.07911 0 0 0 0 0 -0.05355 0.40302 0 3.40906 -0.13212 0 1.0402 0.27176 1.078 -1.84316
ASP_419 -3.67006 0.50551 6.1465 -0.10797 0.0134 0.34106 3.48217 -2.68066 -0 -0 -6.80431 -0.2581 0 0 -0.45959 -0.78489 0 -0.08685 0.19195 0 1.80462 -0.0296 0 -2.3716 -0.10834 1.40089 -3.47588
SER_420 -2.98525 0.24818 3.7754 -0.02844 0.0082 0.02669 1.55369 -1.72088 -0 -0 -2.08543 -0.02785 0 0 -0.36348 0 0 -0.04313 0.00267 0.55339 0 -0.17372 0.60004 -0.77834 -0.47445 0.65965 -1.25306
LEU_421 -8.36209 0.98114 4.18686 -0.45784 0.1637 0.10579 2.36412 -2.86075 -0.00712 -0.0289 -0.716 0.13046 0 0 0 0 0 -0.0533 0.19939 0.42739 0 -0.25423 0 0.18072 -0.15139 0.43333 -3.71871
TRP_422 -13.636 2.67476 6.19972 -0.76143 0.11641 0.41751 3.23296 -4.0512 -0.01278 -0.09959 -2.60391 -0.25348 0 0 -0.47056 0 0 0.08724 0.18941 0 3.34649 -0.15121 0 1.6906 0.9249 0.88678 -2.27342
ALA_423 -2.63439 0.28822 3.25589 -0.02207 0 0 1.80511 -1.63683 -0.03226 -0.19058 -1.95756 -0.3539 0 0 0 0 0 -0.06827 0 0 0 -0.35734 0 1.8394 0.51157 0.75267 1.19967
SER_424 -2.82451 0.19181 3.8082 -0.03138 0.00029 0.0521 1.14894 -1.71493 -0 -0 -0.51734 -0.97893 0 0 -0.36348 0 0 -0.09255 0.00928 0.1544 0 -0.31986 0.7448 -0.77834 -0.60132 0.29383 -1.819
ARG_425 -6.30447 0.70217 6.98764 -0.63924 0.13227 0.39802 3.49689 -3.15546 -0.01608 -0.11215 -3.36747 -0.02651 0 0 0 0 0 0.10271 0.06032 2.32331 0 -0.12542 0 -1.2888 -0.43382 0.3588 -0.90729
THR_426 -3.91291 0.26647 4.72518 -0.20342 0.15014 0.07499 2.21762 -2.1512 -0 -0 -2.22483 -0.07094 0 0 0 0 0 0.00398 0.05655 0.08943 0 0.09832 2.26126 -1.0874 0.04754 0.43133 0.7721
ASP_427 -1.79141 0.17459 2.00579 -0.12031 0.01393 0.37397 0.3763 -1.00116 -0.00602 -0.06287 -0.18984 -0.4519 0 0 0 0 0 -0.09762 0.01098 0 1.80231 -0.00996 0 -2.3716 0.05263 0.34829 -0.94391
THR_428 -2.86215 0.31635 3.82864 -0.1293 0.08211 0.07801 2.43676 -1.77452 -0 -0 -2.72988 -0.79759 0 0 0 0 0 -0.04203 0.00043 0.0587 0 -0.50865 2.30384 -1.0874 -0.29465 0.31381 -0.8075
MET_429 -7.71361 0.64035 5.18859 -0.2365 0.02619 0.12099 2.05333 -2.54626 -0 -0 -1.73839 -0.42088 0 0 -0.46708 0 0 0.01022 0.01262 1.88702 0 -0.00475 0 0.60916 0.16247 0.61791 -1.79861
GLY_430 -2.57447 0.59446 3.91507 -0.00022 0 0 2.19251 -1.78638 -0.01485 -0.13295 -1.89022 -0.18759 0 0 0 0 0 0.11989 0 0 0 -1.18533 0 0.83697 0.9754 0.541 1.40328
ARG_431 -3.88787 0.2474 5.26826 -0.77667 0.12145 0.4515 1.89408 -2.38869 -0.01919 -0.17649 -1.38265 0.20165 0 0 -0.23851 0 0 0.05145 0.01223 2.98501 0 -0.12716 0 -1.2888 0.39009 0.45994 1.79702
SER_432 -3.61124 0.51907 4.66127 -0.0326 0.0011 0.05457 2.307 -2.15149 -0.01696 -0.12586 -0.92639 -1.08423 0 0 0 0 0 -0.05829 0.01826 0.16122 0 -0.36128 0.60028 -0.77834 -0.54435 0.58513 -0.78313
ARG_433 -8.32529 1.11645 9.56649 -0.94025 0.25348 0.57715 4.00826 -3.91977 -0.03562 -0.28093 -4.42893 0.49703 0 0 -1.11742 -0.27471 0 -0.07195 0.55745 2.13451 0 0.02702 0 -1.2888 -0.53664 0.63986 -1.84262
LEU_434 -7.26429 0.8215 2.94998 -0.5087 0.2232 0.1508 1.91758 -1.99564 -0 -0 -2.06972 -0.07312 0 0 -0.93978 0 0 0.33177 0.30482 0.25053 0 0.54612 0 0.18072 -0.06517 0.79728 -4.44211
ARG_435 -7.11715 0.68384 5.42937 -0.64482 0.10737 0.38755 1.31244 -2.52567 -0.03347 -0.27447 -0.76903 0.2444 0 0 0 0 0 0.0104 0.16732 2.33526 0 0.17918 0 -1.2888 0.23719 0.92693 -0.63215
ALA_436 -5.0788 0.97042 2.94323 -0.01947 0 0 2.23762 -2.0856 -0 -0 -1.89518 -0.3881 0 0 0 0 0 0.17718 0 0 0 -0.47167 0 1.8394 0.1386 1.38841 -0.24395
PRO_437 -6.70867 0.83976 2.73716 -0.11944 0.00088 0.08639 1.35026 -1.34285 -0 -0 -1.25142 0.27955 0 0 -0.77285 0 0 -0.02251 0.05005 0.11346 0 -1.1499 0 -2.4119 -0.18932 1.15304 -7.35829
PHE_438 -10.0609 1.59826 1.09059 -1.11177 0.19473 0.54976 2.11768 -2.16692 -0.0364 -0.23258 -2.34933 0.19412 0 0 0 0 0 0.16931 0.03847 0 3.45696 -0.2067 0 1.0402 0.64923 0.90137 -4.16393
GLY_439 -4.50072 0.72486 3.5447 -0.00138 0 0 2.24092 -2.10707 -0.02364 -0.15341 -1.67199 -0.3463 0 0 0 0 0 -0.04629 0 0 0 -1.46964 0 0.83697 1.21214 0.71192 -1.04893
ASN_440 -5.90095 0.27821 6.45274 -0.22476 0.01496 0.3298 3.20708 -3.25798 -0.01638 -0.16098 -3.24474 -0.7306 0 0 -0.42685 -0.43753 0 -0.01469 0.22892 0 3.16042 0.63507 0 -0.93687 0.48324 0.35226 -0.20963
ARG_441 -8.83108 0.39878 8.3392 -0.64034 0.13165 0.42745 3.50022 -3.84898 -0.04215 -0.3085 -3.76 0.12764 0 0 -0.25817 0 0 0.24656 0.03528 2.65044 0 0.03712 0 -1.2888 0.17018 0.64954 -2.26396
SER_442 -3.19456 0.1566 4.07845 -0.02494 0.00025 0.0248 1.55628 -1.75455 -0.01638 -0.16098 -0.31116 -0.35239 0 0 0 0 0 -0.04811 0.01347 0.72284 0 0.20481 0.61606 -0.77834 -0.20642 0.59559 1.12131
ASP_443 -2.30519 0.1792 3.61712 -0.12649 0.03231 0.39854 0.84779 -1.45232 -0.03693 -0.19601 -2.02519 -0.25262 0 0 0 -0.67589 0 -0.03772 0 0 2.41915 -0.29748 0 -2.3716 -0.56559 0.56082 -2.2881
ASN_444 -3.99241 0.34995 4.52419 -0.30978 0.08674 0.55202 1.83699 -1.98143 -5e-05 -0.00027 -0.88802 -1.06751 0 0 -0.83296 0 0 0.23493 0.00357 0 1.83141 -0.47036 0 -0.93687 0.34031 0.82241 0.10286
GLY_445 -2.3324 0.20275 2.86661 -5e-05 0 0 1.29686 -1.41976 -0 -0 -1.76533 -0.38108 0 0 -0.42685 0 0 -0.17901 0 0 0 -1.4433 0 0.83697 0.17668 0.59377 -1.97414
GLU_446 -5.06569 0.19562 6.28258 -0.21004 0.03434 0.29494 2.55699 -2.67455 -0 -0 -2.12655 -0.41167 0 0 -0.83296 0 0 0.04585 0.00029 0 3.10673 -0.02982 0 -2.7348 -0.73983 0.19824 -2.11033
LEU_447 -6.15173 0.89564 1.45837 -0.58237 0.21796 0.13451 0.8438 -1.57077 -0.03076 -0.13961 -1.07038 0.34556 0 0 -0.25817 0 0 -0.02905 0.03979 0.53954 0 -0.29542 0 0.18072 -0.28123 0.26148 -5.49212
LEU_448 -9.60021 0.70447 3.38187 -0.59413 0.24094 0.19008 2.76234 -2.83996 -0 -0 -3.02145 7e-05 0 0 0 0 0 -0.03827 0.11879 1.30622 0 -0.35359 0 0.18072 -0.16109 0.62927 -7.09393
PHE_449 -8.75003 0.78389 2.68101 -0.55315 0.16593 0.27667 0.48387 -2.13254 -0.01755 -0.09761 -0.26915 0.03456 0 0 0 0 0 0.02896 2e-05 0 2.41934 -0.34818 0 1.0402 -0.22296 0.87799 -3.59871
LEU_450 -6.13635 0.8403 1.95641 -0.50486 0.24565 0.11941 2.06506 -1.75895 -0.00039 -0.00101 -2.49783 0.02197 0 0 0 0 0 -0.06819 0.11613 0.99451 0 -0.24081 0 0.18072 -0.11944 0.65214 -4.13552
ASP_451 -6.47269 0.32334 9.67844 -0.18326 0.02218 0.57398 3.98325 -3.78632 -0.00736 -0.0504 -6.42405 -1.17612 0 0 -2.26871 -0.70957 0 -0.07752 0.18425 0 2.19481 -0.50322 0 -2.3716 -0.06224 0.63914 -6.49366
MET_452 -5.35737 0.10967 3.17031 -0.66777 0.17659 0.20252 1.30737 -1.87354 -0.00039 -0.00101 -1.0653 -0.30021 0 0 0 0 0 -0.07272 0.23601 0.93833 0 0.20295 0 0.60916 -0.2728 0.88357 -1.77461
LYS_453 -7.59364 0.28991 10.8109 -0.69299 0.182 0.65574 5.30194 -4.29294 -0.00798 -0.01862 -7.78873 0.96623 0 0 -1.60931 -0.70957 0 0.12063 0.8588 2.43317 0 -0.05443 0 -1.5107 -0.19708 0.9353 -1.92133
SER_454 -4.50158 0.34903 4.25864 -0.02739 0.00027 0.02384 1.63598 -1.84914 -0 -0 -0.74677 -0.22617 0 0 0 0 0 0.22056 0.0232 0.46362 0 -0.08944 0.61361 -0.77834 -0.31808 0.75828 -0.18989
LEU_455 -4.18285 0.45009 3.38751 -0.50623 0.25651 0.1306 1.47426 -1.96224 -0.01512 -0.15834 0.04022 0.27091 0 0 0 0 0 -0.11078 0.02575 0.30475 0 -0.15885 0 0.18072 -0.41783 0.51807 -0.47284
ASP_456 -2.66956 0.30916 3.71036 -0.11301 0.00587 0.34221 1.05145 -1.42315 -0 -0 -1.30685 -0.65221 0 0 0 0 0 -0.0936 0.03637 0 1.70553 0.0047 0 -2.3716 -0.07294 0.4495 -1.08777
GLU_457 -4.07744 0.31938 4.71512 -0.23579 0.05731 0.39318 1.07278 -1.87428 -0.00942 -0.04416 -1.63238 -0.49636 0 0 0 0 0 0.10265 0.01827 0 2.88556 0.30215 0 -2.7348 0.30509 0.36072 -0.57244
GLY_458 -3.38863 0.09218 3.79758 -0.00106 0 0 1.38302 -1.92287 -0 -0 -1.14792 -0.31592 0 0 0 0 0 -0.10325 0 0 0 -1.45089 0 0.83697 0.58696 0.35217 -1.28168
GLY_459 -2.59743 0.26341 3.62373 -0.00041 0 0 1.47961 -1.7035 -0 -0 -2.00031 -0.18802 0 0 -0.5479 0 0 0.11738 0 0 0 -0.72132 0 0.83697 0.53733 0.71945 -0.18101
ASP_460 -5.20222 0.25746 6.3935 -0.11552 0.01286 0.38329 3.35323 -2.65081 -0.05793 -0.1995 -6.61209 -0.86787 0 0 -1.00036 -0.34157 0 0.17077 0.15162 0 2.04677 -0.06833 0 -2.3716 1.82441 1.49039 -3.4035
GLY_461 -2.98991 0.63293 3.2145 -0.00026 0 0 1.61561 -1.71749 -0 -0 -0.35799 -0.16973 0 0 0 0 0 0.00407 0 0 0 -1.50417 0 0.83697 1.99211 1.49177 3.04839
PRO_462 -6.3546 0.54475 3.96547 -0.08972 0.0015 0.05623 1.59087 -1.79216 -0 -0 -0.06206 0.66666 0 0 -0.92927 0 0 -0.09719 0.01076 0.53803 0 -0.35965 0 -2.4119 0.12173 0.87174 -3.72881
HIS_463 -8.38083 0.71702 6.40445 -0.42892 0.00737 0.51108 3.23018 -3.38879 -0.0369 -0.27249 -3.02392 -0.09259 0 0 -1.09329 0 0 0.02113 0.14178 0 1.82046 -0.26521 0 -0.45461 -0.37658 0.67477 -4.28589
GLY_464 -3.69791 0.1283 3.21456 -0.00081 0 0 1.89789 -1.66201 -0 -0 -2.3242 -0.27132 0 0 0 0 0 0.01078 0 0 0 -0.85604 0 0.83697 0.2408 0.72905 -1.75396
VAL_465 -6.73745 1.20694 2.45811 -0.27213 0.19894 0.05896 2.28615 -1.89758 -0 -0 -2.45484 -0.25897 0 0 0 0 0 0.42611 0.02002 0.41001 0 -0.57888 0 1.9342 0.2679 1.01393 -1.9186
MET_466 -8.72537 1.42464 2.59786 -0.40994 0.1327 0.1405 2.63564 -2.0288 -0 -0 -2.70453 -0.00641 0 0 0 0 0 -0.05194 0.00345 1.34188 0 0.25439 0 0.60916 0.18732 0.98823 -3.61122
SER_467 -5.62986 0.7834 4.80344 -0.02542 0 0.06039 3.09817 -2.47604 -0 -0 -3.58388 -0.2377 0 0 0 0 0 -0.00988 0.01563 0.1016 0 -0.49198 0.60004 -0.77834 0.15658 0.57774 -3.03611
GLY_468 -4.30608 0.55186 3.91913 -0.00102 0 0 1.88397 -2.01036 -0 -0 -1.96149 -0.28175 0 0 0 0 0 -0.01557 0 0 0 -1.53072 0 0.83697 0.21779 0.33345 -2.36382
THR_469 -4.79005 0.29199 4.4367 -0.10941 0.07492 0.06813 2.19555 -2.28318 -0.0156 -0.06487 -2.92109 -0.47241 0 0 0 0 0 0.35766 0.00035 0.04957 0 -0.40812 2.29949 -1.0874 0.15497 0.2955 -1.92731
THR_470 -1.83638 0.27468 2.59912 -0.19762 0.13306 0.07358 1.05204 -1.20812 -0 -0 -0.27165 -0.5835 0 0 0 0 0 0.03842 0.0213 0.08969 0 0.08993 2.32217 -1.0874 -0.06267 0.34268 1.78932
GLY_471 -1.84945 0.18143 2.32065 -5e-05 0 0 0.91865 -1.20529 -0.02166 -0.15325 0.59319 -0.41753 0 0 0 0 0 -0.07403 0 0 0 0.22131 0 0.83697 0.27518 0.21273 1.83885
SER_472 -5.59408 0.81169 5.65663 -0.04284 0.0025 0.06408 3.33176 -2.86771 -0.01222 -0.12849 -3.86848 -0.57871 0 0 -0.60755 0 0 -0.04521 0.06366 0.24197 0 -0.30145 1.71927 -0.77834 -0.21866 0.44712 -2.70506
GLY_473 -4.19461 0.80185 3.67602 -5e-05 0 0 2.71133 -2.21723 -0.01696 -0.08122 -2.15644 -0.40834 0 0 0 0 0 -0.15853 0 0 0 -1.44728 0 0.83697 -0.88437 0.49932 -3.03953
LYS_474 -8.68184 0.8715 9.57942 -0.69806 0.27673 0.49361 3.76198 -4.1429 -0.02345 -0.1258 -4.72766 0.30851 0 0 -0.60755 0 0 -0.02463 0.05084 2.51758 0 -0.08384 0 -1.5107 -0.25062 0.39731 -2.61957
SER_475 -3.58169 0.29047 3.82417 -0.02681 0 0.04127 1.48302 -1.88958 -0 -0 -0.83129 -1.03388 0 0 0 0 0 -0.04885 0.00039 0.29939 0 0.09999 0.6 -0.77834 0.00344 0.43585 -1.11244
THR_476 -8.01942 1.60616 5.3922 -0.16899 0.08439 0.11274 3.61924 -3.13255 -4e-05 -0.00148 -3.12757 -0.55314 0 0 0 0 0 0.13745 0.48454 1.54754 0 0.02192 2.41934 -1.0874 -0.19365 0.66116 -0.19757
LEU_477 -10.4427 1.66893 3.3458 -0.54212 0.29462 0.12222 2.92418 -3.1471 -0 -0 -2.12164 0.05438 0 0 0 0 0 0.09671 0.04385 3.31825 0 -0.29147 0 0.18072 -0.09511 0.77524 -3.81522
VAL_478 -7.0373 0.67301 3.82402 -0.30847 0.22246 0.06988 2.37773 -2.58811 -0.00136 -0.01635 -2.05753 -0.13483 0 0 0 0 0 0.00429 0.00162 0.05037 0 -0.33954 0 1.9342 -0.19153 0.42012 -3.09733
ARG_479 -9.80541 1.00464 8.98182 -0.75575 0.20498 0.4312 4.57889 -4.27883 -0.02436 -0.18395 -3.86974 0.40363 0 0 -0.77667 0 0 -0.02191 0.53096 2.94383 0 -0.12958 0 -1.2888 -0.22807 0.47024 -1.81288
THR_480 -7.63328 0.59937 6.78077 -0.20638 0.12779 0.07491 3.74996 -3.50025 -0.00021 -0.00448 -3.75008 -0.08578 0 0 0 0 0 0.00233 0.0078 0.07959 0 0.00766 2.32764 -1.0874 -0.17843 0.51463 -2.17385
VAL_481 -6.98356 0.67461 3.41353 -0.30684 0.20629 0.06978 2.37885 -2.46552 -0 -0 -1.97564 -0.07697 0 0 0 0 0 -0.01902 0.00085 0.07781 0 -0.21681 0 1.9342 0.00334 0.36461 -2.92049
ILE_482 -7.96413 0.91209 3.22064 -0.65565 0.49995 0.14504 2.38648 -2.51732 -0 -0 -2.03012 0.38589 0 0 0 0 0 -0.04762 0.03233 0.58173 0 -0.44503 0 0.73287 -0.01125 0.53801 -4.23609
GLU_483 -8.03931 0.53809 7.34168 -0.20554 0.01864 0.27805 3.51766 -3.67253 -0.02105 -0.15461 -3.14162 -0.60384 0 0 0 0 0 -0.04666 0.00844 0 3.08349 -0.29057 0 -2.7348 -0.29956 0.50599 -3.91804
SER_484 -6.67727 0.68596 6.5855 -0.02767 0 0.06317 3.68794 -3.26701 -0.00792 -0.08735 -2.91905 -0.60697 0 0 -0.77285 0 0 0.12715 0.08806 0.7063 0 0.33863 0.62557 -0.77834 -0.21723 0.30301 -2.15037
LEU_485 -7.55681 0.53588 3.70932 -0.44728 0.14404 0.10495 2.62291 -2.86006 -0 -0 -2.61297 0.20745 0 0 0 0 0 -0.02557 0.07404 0.31396 0 -0.2883 0 0.18072 -0.07564 0.49624 -5.4771
MET_486 -10.1174 1.37978 4.95949 -0.31508 0.0302 0.08768 2.72584 -3.03862 -0 -0 -1.92628 -0.05189 0 0 -0.47056 0 0 -0.06589 0.09379 1.78818 0 -0.14074 0 0.60916 -0.30392 0.67836 -4.07793
LEU_487 -7.6401 0.77284 1.78098 -0.52026 0.22452 0.14582 1.79076 -2.08825 -0.01897 -0.12379 -1.72953 -0.00785 0 0 0 0 0 0.10582 0.32034 3.11431 0 -0.06069 0 0.18072 -0.26606 0.77043 -3.24895
SER_488 -4.66974 0.37212 4.56224 -0.0233 0 0.02255 1.73092 -2.25286 -0.03777 -0.29947 -0.95945 0.29341 0 0 0 0 0 -0.02598 0.0012 0.51427 0 0.14677 0.67637 -0.77834 0.42616 0.65619 0.35529
HIS_D_489 -9.70491 0.93172 7.35544 -0.44746 0.02395 0.51765 3.37054 -3.69206 -0.04621 -0.33234 -2.99023 -0.266 0 0 -1.89327 0 0 6e-05 0.00712 0 1.8213 -0.21862 0 -0.45461 0.97204 1.04624 -3.99964
PRO_490 -7.63376 1.83198 4.56696 -0.19189 0.00272 0.13876 2.54417 -1.99533 -0 -0 -2.02434 0.00091 0 0 0 0 0 -0.00136 0.00106 0.5117 0 -0.97875 0 -2.4119 0.17088 1.71097 -3.75721
PRO_491 -8.48428 1.45645 4.47611 -0.0866 1e-05 0.05324 1.68744 -1.90994 -0.00183 -0.02762 -0.05201 0.68212 0 0 0 0 0 -0.22769 0.0066 0.73019 0 -0.73288 0 -2.4119 -0.18996 1.27449 -3.75807
GLU_492 -5.38091 0.73869 3.69053 -0.34211 0.06694 0.44596 0.80562 -1.57931 -0 -0 -0.21502 -0.64765 0 0 0 0 0 0.02455 0.09616 0 4.34873 -0.23361 0 -2.7348 -0.11915 0.60921 -0.42617
GLU_493 -5.79107 0.27501 6.2988 -0.19989 0.0219 0.29241 2.93165 -2.56981 -0.02426 -0.18719 -4.23926 -0.55964 0 0 0 -0.27471 0 0.00697 0.03228 0 2.87502 -0.10486 0 -2.7348 -0.06884 0.49612 -3.52416
LEU_494 -9.44539 1.22462 3.69034 -0.63908 0.2285 0.20352 2.56687 -2.86889 -0 -0 -1.68282 0.18424 0 0 0 0 0 0.18226 0.29991 0.83087 0 -0.1307 0 0.18072 0.22236 0.69541 -4.25725
GLN_495 -9.81775 0.90647 7.16748 -0.28308 0.1462 0.16417 4.35681 -3.65539 -0.01239 -0.09398 -4.44024 -0.21522 0 0 -0.97405 0 0 0.03038 0.3434 0 4.7789 0.04724 0 -0.18838 0.13089 0.84902 -0.75952
PHE_496 -11.2279 2.5802 2.45255 -0.93556 0.11593 0.49698 2.89102 -2.78499 -0.02395 -0.09626 -3.13199 -0.12955 0 0 0 0 0 0.04362 0.13596 0 1.63649 -0.59605 0 1.0402 -0.1175 1.14939 -6.5014
VAL_497 -7.01029 0.91976 1.74047 -0.27292 0.18117 0.0573 2.45016 -2.16189 -0.00044 -0.00136 -2.37219 -0.30147 0 0 0 0 0 -0.07754 0.00063 0.3164 0 -0.79633 0 1.9342 -0.34601 1.17593 -4.56442
LEU_498 -8.41383 1.43913 0.93035 -0.50541 0.1947 0.13473 2.27303 -1.84621 -0.01635 -0.07309 -2.35775 -0.01898 0 0 0 0 0 -0.05956 0.07221 1.04046 0 -0.25009 0 0.18072 -0.1191 1.07803 -6.31701
ALA_499 -4.55213 0.56883 2.44519 -0.02396 7e-05 0 2.53686 -1.98706 -0.0036 -0.01231 -2.78972 -0.36804 0 0 0 0 0 0.01729 0 0 0 0.08344 0 1.8394 0.32488 1.10678 -0.81409
ASP_500 -6.76232 0.41573 8.41904 -0.101 0.00384 0.28438 4.64767 -3.86344 -0.01974 -0.08393 -5.08123 -0.15854 0 0 -0.83031 0 0 0.07667 0.16701 0 2.98981 -0.08507 0 -2.3716 0.26371 0.87485 -1.21448
LEU_501 -7.99979 0.79404 4.11609 -0.67905 0.16253 0.23029 2.66728 -2.61732 -0.01801 -0.1232 -3.41254 0.13393 0 0 0 0 0 -0.00871 0.10805 0.84265 0 -0.197 0 0.18072 0.04878 0.63055 -5.14071
LYS_502 -4.46546 0.59571 6.35171 -0.51387 0.09065 0.3908 2.33962 -2.68052 -0 -0 -4.80918 0.78935 0 0 0 0 0 -0.01701 0.04283 2.79923 0 0.20492 0 -1.5107 0.10835 0.32928 0.0457
GLY_503 -1.72746 0.16779 1.58984 -0.00011 0 0 0.14939 -0.78 -0 -0 -0.40181 -0.40261 0 0 0 0 0 0.03025 0 0 0 0.30234 0 0.83697 0.89109 0.22636 0.88204
GLY_504 -2.38943 0.27255 3.12115 -0.00028 0 0 1.43992 -1.36881 -0.009 -0.06547 -1.63721 -0.18137 0 0 0 0 0 -0.12962 0 0 0 -0.9919 0 0.83697 0.86972 0.21607 -0.01673
SER_505 -3.10256 0.31922 3.22496 -0.03751 0.01635 0.07115 1.38564 -1.49777 -0 -0 0.13081 -0.35561 0 0 0 0 0 0.19732 1e-05 0.289 0 -0.28098 0.60002 -0.77834 0.5779 0.40764 1.16727
ALA_506 -3.47757 0.28174 3.09918 -0.02451 0.00015 0 2.29504 -1.75873 -0 -0 -2.19672 -0.38639 0 0 -1.2553 0 0 0.033 0 0 0 -0.05607 0 1.8394 0.13611 0.52193 -0.94872
VAL_507 -7.55576 1.38235 2.18409 -0.30053 0.29895 0.05486 1.31162 -2.27725 -0 -0 -1.1595 0.06577 0 0 0 0 0 -0.08207 0.00078 0.2245 0 0.2388 0 1.9342 -0.37447 0.6086 -3.44506
LYS_508 -8.02312 0.435 8.11445 -0.29107 0.03589 0.14935 3.22244 -3.45355 -0 -0 -3.86329 -0.1333 0 0 -0.91508 0 0 0.85321 0.38859 2.00024 0 -0.04649 0 -1.5107 -0.10914 1.57852 -1.56806
PRO_509 -6.03944 0.59168 2.45585 -0.19297 0.13264 0.13969 1.00278 -1.43436 -0.00842 -0.06646 -0.40194 -0.15312 0 0 0 0 0 -0.00605 0.10706 0.05303 0 -0.195 0 -2.4119 0.6563 2.16644 -3.60417
PHE_510 -8.52961 0.95295 2.50828 -0.60909 0.18182 0.33649 2.17586 -2.39389 -0 -0 -1.02103 -0.05467 0 0 0 0 0 -0.03194 0.00188 0 2.06745 -0.26966 0 1.0402 0.82836 2.27334 -0.54325
ALA_511 -4.79988 0.72087 2.4959 -0.02723 0.00389 0 1.37519 -2.1393 -0.03811 -0.12795 -1.5081 -0.43395 0 0 0 0 0 -0.05783 0 0 0 0.00294 0 1.8394 -0.2268 1.41491 -1.50606
GLY_512 -4.13701 0.36279 3.83278 -6e-05 0 0 1.69092 -1.91318 -0.04198 -0.3263 -1.45219 -0.40964 0 0 0 0 0 -0.13244 0 0 0 0.3828 0 0.83697 -0.31795 0.18958 -1.43492
VAL_513 -6.52205 1.22751 2.71825 -0.27056 0.12767 0.05539 2.5016 -2.14518 -0 -0 -0.64 -0.32177 0 0 0 0 0 0.47571 0.08653 0.2137 0 -0.65366 0 1.9342 -0.18588 1.05275 -0.34578
PRO_514 -6.55484 1.348 4.13218 -0.09888 0.00539 0.06154 1.83574 -1.62604 -0.00183 -0.02762 -0.21973 0.66351 0 0 0 0 0 -0.14862 0.01073 0.60667 0 -0.62407 0 -2.4119 -0.10197 1.41057 -1.74117
HIS_515 -11.9561 1.78189 7.21266 -0.43945 0.00375 0.50823 3.51304 -3.78493 -0 -0 -3.02395 -0.77075 0 0 -0.95349 0 0 0.01617 0.00097 0 2.72032 -0.10522 0 -0.45461 -0.09718 1.11418 -4.71451
VAL_516 -7.95333 1.07291 2.90699 -0.37677 0.45391 0.09006 1.99536 -2.69566 -0 -0 -1.1613 -0.22139 0 0 0 0 0 -0.04174 0.55891 1.69356 0 -0.50402 0 1.9342 -0.40278 1.00386 -1.64721
SER_517 -5.18264 0.21973 5.28721 -0.0257 0 0.0506 3.18275 -2.4036 -0.01889 -0.15525 -3.37437 -0.79382 0 0 -1.7296 0 0 0.18312 0.01656 0.52079 0 0.3553 1.85749 -0.77834 0.10498 0.53984 -2.14384
ARG_518 -7.96381 1.02037 7.60843 -0.82305 0.19875 0.4115 3.13254 -3.24152 -0.02599 -0.1028 -4.42765 0.66913 0 0 -1.01278 -0.45299 0 0.11261 0.19361 3.11328 0 -0.1265 0 -1.2888 0.55118 0.70756 -1.74692
ILE_519 -9.21721 1.82512 3.21932 -0.50323 0.54228 0.097 2.85805 -2.65887 -0 -0 -1.59456 0.18286 0 0 -0.46963 0 0 0.07933 0.03216 0.51869 0 -0.71385 0 0.73287 -0.06665 0.9994 -4.13693
ILE_520 -7.33861 0.90676 1.68343 -0.47141 0.39528 0.09911 2.17386 -2.02251 -0.00204 -0.00654 -2.84467 -0.02945 0 0 0 0 0 -0.07264 0.02351 0.36069 0 -0.74982 0 0.73287 -0.46529 0.72105 -6.90641
THR_521 -5.36611 0.37767 3.6391 -0.10843 0.0625 0.07831 1.41084 -1.98338 -0 -0 -2.09181 -0.51765 0 0 0 -0.62362 0 0.17076 0.02859 0.11339 0 -0.56875 2.34333 -1.0874 -0.42211 0.48558 -4.05919
ASP_522 -4.61777 0.30922 5.29726 -0.12881 0.04458 0.41362 1.69917 -2.38997 -0.01339 -0.12172 -2.87848 -0.43222 0 0 0 -0.62362 0 -0.09383 0.00492 0 3.7042 -0.58646 0 -2.3716 -0.35435 0.53508 -2.60416
LEU_523 -8.30371 1.04236 4.09977 -0.48733 0.26455 0.11164 2.27754 -2.71376 -0.00335 -0.01068 -1.26519 0.20037 0 0 0 0 0 -0.02517 0.06015 0.38962 0 -0.24823 0 0.18072 -0.07962 0.50144 -4.00887
GLU_524 -3.99465 0.38408 3.41505 -0.34712 0.09435 0.42755 1.07228 -1.68349 -0.01403 -0.10289 -0.95305 -0.71252 0 0 0 0 0 -0.08828 0.07264 0 3.76759 -0.33557 0 -2.7348 -0.29492 0.48239 -1.54538
GLU_525 -2.50315 0.21702 2.63011 -0.4525 0.05668 0.89244 0.39676 -1.12048 -0.01489 -0.1124 -0.2432 -0.44389 0 0 0 0 0 -0.08544 0.01886 0 3.62628 -0.31399 0 -2.7348 -0.69612 0.43111 -0.45161
ASP_526 -4.67302 0.45524 6.19209 -0.23472 0.09855 0.7667 3.79911 -2.91689 -0.00439 -0.05624 -3.68109 -1.2924 0 0 -0.62371 0 0 -0.00568 0.00517 0 1.89239 -0.88349 0 -2.3716 -0.15011 0.36416 -3.31992
GLN_527 -4.1165 0.5827 4.22404 -0.70508 0.25572 1.05351 2.27054 -2.0826 -0 -0 -1.40622 -2.1906 0 0 0 0 0 -0.08607 0.00491 0 2.96155 -0.05043 0 -0.18838 0.07929 0.33645 0.94283
ALA_528 -3.508 0.4812 4.0977 -0.02396 0 0 2.34985 -2.05989 -0 -0 -2.91933 -0.4043 0 0 -0.62371 0 0 -0.06416 0 0 0 -0.29475 0 1.8394 -0.50956 0.26166 -1.37785
LEU_529 -7.36716 0.70356 4.35119 -0.51113 0.22686 0.1355 2.79971 -2.58119 -0 -0 -2.30255 0.17581 0 0 0 0 0 -0.00068 0.02809 0.20576 0 -0.21194 0 0.18072 -0.56725 0.36507 -4.36962
MET_530 -10.5376 1.30283 5.6916 -0.31854 0.05731 0.11063 2.48483 -2.97373 -0 -0 -1.8454 -0.24063 0 0 0 0 0 0.15575 0.13606 1.73148 0 0.11562 0 0.60916 0.04609 0.73802 -2.73651
GLU_531 -5.0748 0.21827 5.34526 -0.3142 0.03435 0.3512 2.0075 -2.52532 -0.00145 -0.02195 -1.1882 -0.59548 0 0 0 0 0 -0.00079 0.09592 0 3.46946 -0.18739 0 -2.7348 0.0127 0.64356 -0.46614
ARG_532 -11.5106 0.8274 10.8505 -0.7158 0.11625 0.43685 5.44876 -4.87248 -0 -0 -5.39091 0.26329 0 0 -0.48793 -1.65812 0 0.11713 0.48557 2.69799 0 -0.07934 0 -1.2888 -0.34588 0.65755 -4.44857
PHE_533 -8.64404 0.8232 3.26651 -1.07025 0.10587 0.45611 2.67192 -2.77411 -0 -0 -2.29607 0.05825 0 0 0 0 0 -0.00729 0.0172 0 1.86123 -0.40845 0 1.0402 -0.13265 0.71061 -4.32175
LEU_534 -8.72477 0.71411 3.75436 -0.49568 0.24862 0.11845 2.58731 -2.9881 -0 -0 -2.35704 0.24298 0 0 0 0 0 0.12543 0.0232 0.3174 0 -0.27677 0 0.18072 -0.17504 0.55034 -6.1545
ASP_535 -5.47759 0.22369 6.28914 -0.10841 0.01033 0.33235 2.46881 -2.97395 -0.01272 -0.09424 -2.18414 -0.30958 0 0 0 0 0 0.03558 0.04784 0 1.74048 0.24085 0 -2.3716 -0.2798 0.49857 -1.92438
ALA_536 -6.78897 0.35565 4.88328 -0.02162 0 0 2.9737 -3.28979 -0.02081 -0.13914 -3.11302 -0.35332 0 0 0 0 0 0.05004 0 0 0 -0.25052 0 1.8394 -0.33431 0.29848 -3.91094
LEU_537 -8.31003 0.6095 3.37355 -0.65186 0.17444 0.23577 2.96611 -2.83519 -0 -0 -2.51409 0.06854 0 0 0 0 0 0.04461 0.00824 0.89879 0 -0.23877 0 0.18072 -0.29296 0.40368 -5.87893
TRP_538 -7.59891 0.75046 4.43785 -1.28031 0.21443 0.60226 2.86803 -2.84797 -0 -0 -2.5559 -0.44721 0 0 0 0 0 0.35958 0.51335 0 2.33965 0.09844 0 1.6906 -0.24294 0.77337 -0.32521
GLY_539 -5.55327 0.7793 5.47071 -5e-05 0 0 2.91506 -3.05182 -0 -0 -3.24352 -0.41458 0 0 0 0 0 -0.08795 0 0 0 0.19866 0 0.83697 0.39754 0.65647 -1.09648
GLU_540 -9.54179 0.67492 10.5216 -0.57283 0.14654 1.04634 4.98187 -4.54069 -0.01239 -0.09398 -6.06649 -0.80265 0 0 0 -1.9495 0 0.0045 0.13665 0 3.8059 -0.25234 0 -2.7348 0.28909 0.38224 -4.5778
ILE_541 -8.47908 1.46707 4.01776 -0.49314 0.27464 0.09304 2.6473 -2.83911 -0 -0 -2.29082 0.10949 0 0 0 0 0 -0.03661 0.12528 0.45494 0 -0.46868 0 0.73287 -0.18272 0.64849 -4.21926
ALA_542 -4.30368 0.13129 3.97774 -0.02223 0 0 2.71849 -2.38253 -0 -0 -2.36448 -0.35528 0 0 0 0 0 -0.05253 0 0 0 -0.28691 0 1.8394 -0.17152 0.53197 -0.74026
ARG_543 -8.96075 0.47153 9.0142 -0.94639 0.19448 0.60062 4.21305 -4.32542 -2e-05 -0.0001 -3.95476 0.15769 0 0 0 -1.07271 0 0.00826 0.32465 2.23124 0 0.02295 0 -1.2888 -0.2177 0.25808 -3.2699
ARG_544 -13.0786 1.16196 12.2213 -0.65911 0.17299 0.37369 5.63887 -5.36279 -2e-05 -0.0001 -5.46415 0.24095 0 0 -0.44525 -0.87679 0 0.26124 0.30291 2.49522 0 -0.12357 0 -1.2888 -0.18788 0.78379 -3.83412
LYS_545 -7.11641 0.42072 7.85714 -0.48037 0.09203 0.34985 3.77354 -3.49509 -0 -0 -4.8191 0.11773 0 0 0 -0.82379 0 -0.00833 0.04935 2.2691 0 0.07643 0 -1.5107 -0.2599 0.86854 -2.63927
ALA_546 -4.28492 0.17325 4.89355 -0.02223 0 0 2.6265 -2.57043 -0 -0 -2.21961 -0.35154 0 0 0 0 0 0.02313 0 0 0 -0.31795 0 1.8394 -0.26894 0.35834 -0.12144
ILE_547 -7.12755 0.56891 4.00103 -0.50331 0.32061 0.10148 2.43466 -2.71947 -0 -0 -1.72938 -0.03142 0 0 0 0 0 -0.04724 0.01851 0.55121 0 -0.4512 0 0.73287 -0.24859 0.34763 -3.78124
CYS_548 -8.67438 0.59948 5.83814 -0.04482 0 0.01441 3.67296 -3.31278 -0 -0 -3.37484 -0.00267 0 0 0 0 0 -0.0213 0.01219 0.30833 0 0.25851 0 3.6196 0.1979 0.50074 -0.40852
ASP_549 -4.72009 0.2503 7.53056 -0.09579 0.00255 0.28101 3.27106 -3.2864 -6e-05 -0.00137 -4.85284 -0.40785 0 0 0 -0.82379 0 -1e-05 0.00542 0 1.70641 0.25172 0 -2.3716 0.1245 0.54789 -2.58835
SER_550 -2.56113 0.19192 3.5552 -0.02422 0 0.02278 1.60085 -1.68894 -0 -0 -0.92241 -0.40162 0 0 0 0 0 -0.04761 0.01525 0.74352 0 0.20066 0.60042 -0.77834 -0.25908 0.37229 0.61953
ALA_551 -4.38435 0.3244 1.74601 -0.02738 0.00346 0 1.65249 -1.76032 -0 -0 -0.92315 -0.42592 0 0 0 0 0 -0.03665 0 0 0 -0.00924 0 1.8394 -0.4919 0.2424 -2.25077
GLY_552 -1.84041 0.1544 2.27813 -5e-05 0 0 0.98725 -1.20292 -0.00694 -0.02812 -1.10441 -0.40658 0 0 0 0 0 -0.06538 0 0 0 -1.28068 0 0.83697 -0.58097 0.21693 -2.04281
VAL_553 -8.06195 1.57034 2.83685 -0.29721 0.34969 0.06728 2.60447 -2.66617 -0 -0 -0.64342 -0.24497 0 0 0 0 0 -0.02579 0.09586 0.30936 0 -0.76112 0 1.9342 -0.48525 0.77547 -2.64237
ASP_554 -1.88632 0.07774 2.49173 -0.11618 0.02219 0.36402 0.86942 -1.11162 -0.01013 -0.08509 -1.2338 -0.19823 0 0 -0.48607 0 0 0.01761 0.01191 0 2.22749 -0.23292 0 -2.3716 -0.52181 0.86092 -1.31073
ASP_555 -6.93251 0.64188 9.39451 -0.13663 0.00133 0.41064 4.9401 -4.19148 -0.01592 -0.10339 -6.56839 -0.98785 0 0 -1.06135 -0.51845 0 0.01199 0.00086 0 3.00334 0.2493 0 -2.3716 0.09802 0.53605 -3.59955
ALA_556 -6.14401 0.62982 4.19909 -0.02338 0 0 2.85877 -2.90842 -0 -0 -2.16752 -0.3432 0 0 0 0 0 -0.02484 0 0 0 -0.40978 0 1.8394 0.16556 0.57468 -1.75382
LYS_557 -5.62171 0.36139 8.84944 -0.59577 0.1817 0.60675 3.49338 -3.33625 -0.02071 -0.08053 -7.1933 0.8387 0 0 -1.06135 -0.51845 0 0.1166 0.13894 1.80446 0 0.06212 0 -1.5107 -0.27272 0.47643 -3.28157
GLU_558 -6.13948 0.4646 6.99463 -0.22016 0.04345 0.32164 3.4707 -3.29225 -0.01905 -0.15899 -3.15459 -0.65137 0 0 -0.48607 0 0 -0.05684 0.02165 0 3.00413 -0.30443 0 -2.7348 -0.33432 0.49994 -2.73163
TYR_559 -12.3883 1.36962 5.93622 -0.96359 0.09038 0.4211 4.05988 -3.92317 -0 -0 -3.41026 -0.30538 0 0 -0.64038 0 0 -0.00917 0.65474 0 1.76749 -0.40135 0.02335 1.2797 -0.26714 0.64907 -6.05714
ASN_560 -5.46055 0.27275 5.90409 -0.33377 0.01796 0.65975 2.95276 -2.93164 -0 -2e-05 -3.05991 -0.2034 0 0 0 -0.75056 0 0.02031 0.22867 0 2.69779 0.53122 0 -0.93687 0.15151 0.59423 0.35433
SER_561 -4.24628 0.2118 5.12654 -0.0276 0 0.06453 2.55943 -2.53914 -0 -0 -2.31615 -0.58508 0 0 0 0 0 0.01525 0.00072 0.69963 0 0.3373 0.60014 -0.77834 0.20975 0.20994 -0.45756
VAL_562 -7.83767 0.87702 4.95354 -0.30836 0.17004 0.06908 3.18211 -3.10979 -0.00856 -0.04934 -2.62378 -0.12447 0 0 0 0 0 -0.05363 0.01466 0.04837 0 -0.31158 0 1.9342 0.06688 0.23066 -2.8806
ARG_563 -7.46354 0.36246 7.28867 -0.96135 0.15792 0.59806 3.15855 -3.23097 -0.008 -0.09327 -3.49668 0.17513 0 0 0 -0.75056 0 -0.01589 0.07019 2.25565 0 -0.07593 0 -1.2888 -0.0409 0.3259 -3.03336
ALA_564 -3.79214 0.14005 4.08456 -0.02212 0 0 2.23129 -2.27393 -0 -0 -2.12376 -0.32884 0 0 0 0 0 -0.04563 0 0 0 -0.18875 0 1.8394 -0.17655 0.42119 -0.23522
ARG_565 -7.65272 0.57752 6.85876 -0.53837 0.0761 0.28433 3.01687 -3.28312 -0 -0 -2.21474 0.64713 0 0 0 0 0 -0.00752 0.29946 2.22076 0 -0.15083 0 -1.2888 -0.26021 0.46644 -0.94892
MET_566 -8.32985 0.64452 6.99051 -0.34974 0.05266 0.20748 3.66426 -3.33313 -0 -0 -3.16599 -0.14772 0 0 0 0 0 0.09896 0.05158 2.4981 0 0.0536 0 0.60916 -0.08783 0.45497 -0.08846
ARG_567 -4.76155 0.29085 6.32754 -0.85265 0.14971 0.65858 2.61667 -2.91475 -0.00856 -0.04934 -3.54293 0.11707 0 0 0 -0.73901 0 0.00238 0.15162 2.79295 0 -0.05795 0 -1.2888 -0.16868 0.52893 -0.74793
ALA_568 -2.81443 0.15826 2.78666 -0.02286 0 0 1.52645 -1.6101 -0 -0 -0.66433 -0.36913 0 0 0 0 0 -0.07264 0 0 0 -0.39026 0 1.8394 -0.50874 0.38959 0.24787
ARG_569 -4.26658 0.26626 4.53842 -0.47449 0.07677 0.27448 1.85024 -1.9832 -0 -0 -1.26773 0.18819 0 0 0 0 0 -0.07433 0.1716 1.90259 0 -0.03288 0 -1.2888 -0.5746 0.27698 -0.41707
GLY_570 -1.67016 0.10498 2.34896 -5e-05 0 0 1.02321 -1.15713 -0.00028 -0.00073 -1.30943 -0.35821 0 0 0 0 0 -0.16077 0 0 0 -1.50472 0 0.83697 -0.63692 0.35222 -2.13206
GLN_571 -4.28915 0.28783 5.00435 -0.7728 0.23134 0.64069 2.09205 -2.22773 -0.003 -0.04799 -2.2978 -0.60952 0 0 -0.91979 0 0 0.02895 0.10452 0 3.01361 0.14575 0 -0.18838 -0.1012 0.41031 0.50202
ASP_572 -2.64424 0.0918 3.83161 -0.1099 0.02799 0.31069 1.39918 -1.60513 -0.00028 -0.00073 -3.09847 -0.31304 0 0 -0.91979 -0.73901 0 -0.05469 0.02286 0 1.92251 0.0434 0 -2.3716 -0.00149 0.28301 -3.92532
MET_573 -5.35039 0.31324 2.20927 -0.47652 0.11131 0.11536 0.8822 -1.07148 -0 -0 -0.1588 -0.09722 0 0 0 0 0 0.04961 0.00926 1.92653 0 -0.02791 0 0.60916 -0.22718 0.2049 -0.97867
ALA_574 -2.8628 0.32318 2.18925 -0.02511 0.00015 0 1.08175 -1.15428 -0 -0 -1.45966 -0.20656 0 0 -0.64038 0 0 0.07622 0 0 0 -0.07518 0 1.8394 -0.31006 0.81152 -0.41256
PRO_575 -4.82063 0.62383 2.05288 -0.20957 0.01404 0.15682 1.13728 -0.91779 -0 -0 -1.52868 -0.09735 0 0 -0.59987 0 0 -0.01118 0.00807 0.5005 0 -0.76754 0 -2.4119 -0.58069 0.98146 -6.47034
LEU_576 -8.46888 1.11907 2.04763 -0.58422 0.42718 0.20455 1.34404 -1.96519 -0 -0 0.69639 0.13104 0 0 0 0 0 0.44422 0.37329 1.05746 0 0.32679 0 0.18072 0.0947 1.1254 -1.44582
PRO_577 -8.16914 1.28697 5.32948 -0.13249 0.00183 0.0951 1.84266 -2.31435 -0.0002 -0.00093 -1.66209 0.23529 0 0 -0.44525 0 0 -0.00625 0.05894 0.14144 0 -1.19812 0 -2.4119 0.02541 1.20517 -6.11841
MET_578 -9.03084 0.84025 4.40373 -0.77027 0.12764 0.35985 2.75332 -2.56003 -0.00249 -0.00688 -2.75583 -0.13721 0 0 0 0 0 -0.06761 0.03844 2.4642 0 0.20285 0 0.60916 -0.25919 0.6906 -3.10032
LEU_579 -9.31981 0.80854 4.35248 -0.60704 0.22779 0.16889 2.7552 -3.03949 -0.00842 -0.02788 -2.25657 0.28603 0 0 0 0 0 0.18098 0.09468 0.56602 0 -0.38086 0 0.18072 -0.02231 0.58539 -5.45565
VAL_580 -7.3257 1.01851 2.92441 -0.37991 0.27687 0.0954 2.66838 -2.43202 -0.00767 -0.02226 -2.70392 -0.30693 0 0 0 0 0 -0.04983 9e-05 1.22907 0 -0.75942 0 1.9342 -0.24274 0.6884 -3.39508
VAL_581 -7.6846 1.01721 1.7384 -0.28225 0.17893 0.06062 2.57397 -2.17611 -0.02181 -0.07516 -2.53871 -0.19432 0 0 0 0 0 0.03797 0.00427 0.21532 0 -0.65541 0 1.9342 -0.41789 0.90216 -5.3832
VAL_582 -6.66274 0.82415 2.17854 -0.37774 0.27346 0.09447 2.58567 -2.09549 -0.01924 -0.06433 -2.59891 -0.21648 0 0 0 0 0 -0.06764 0.00026 1.01633 0 -0.79973 0 1.9342 -0.42609 0.8412 -3.58011
ILE_583 -7.61804 0.43514 2.11833 -0.60382 0.30022 0.12533 2.17365 -2.22842 -0.01585 -0.05409 -2.33876 0.13682 0 0 0 0 0 0.1624 0.00575 1.06878 0 -0.73887 0 0.73287 -0.43228 0.74739 -6.02343
ASP_584 -5.03308 0.71359 7.99857 -0.17315 0.00018 0.52269 3.03993 -3.36123 -0.03003 -0.15353 -8.20635 -0.55869 0 0 0 0 0 0.05224 0.01851 0 3.30008 -0.23427 0 -2.3716 -0.26372 0.98206 -3.7578
GLU_585 -6.96452 0.42429 8.7586 -0.4099 0.14531 0.8543 3.96501 -3.72951 -0.03789 -0.21998 -4.71439 -1.12898 0 0 -0.95962 0 0 -0.07008 0.13494 0 3.82386 0.11842 0 -2.7348 0.47648 0.95218 -1.31628
PHE_586 -12.0191 2.59212 4.52017 -0.82026 0.0459 0.22468 2.66764 -3.30016 -0.00247 -0.00681 -1.70923 -0.29112 0 0 0 0 0 -0.04307 0.04771 0 3.1653 0.28937 0 1.0402 0.40606 1.22263 -1.97043
TYR_587 -7.33895 0.54689 5.65194 -0.96175 0.05586 0.34113 2.81334 -2.89452 -0 -0 -2.40749 -0.31963 0 0 0 -0.50809 0 0.00809 0.11033 0 1.76975 -0.37335 0.10605 1.2797 -0.03499 1.0278 -1.1279
GLU_588 -6.11455 0.41954 6.33473 -0.4855 0.13882 0.99391 2.96643 -3.0174 -0 -0 -3.21565 -0.53008 0 0 0 -0.94982 0 0.04561 0.01869 0 3.39928 -0.3407 0 -2.7348 -0.21667 0.3162 -2.97197
TRP_589 -11.5932 1.26889 3.32324 -0.94629 0.04015 0.37976 2.8995 -3.15831 -0 -0 -1.67081 -0.38804 0 0 0 0 0 0.05446 0.07426 0 2.64888 -0.30604 0 1.6906 -0.27206 0.5162 -5.43884
PHE_590 -10.9797 2.5056 2.09497 -0.62049 0.0898 0.27496 1.89227 -2.77406 -0.00057 -0.00847 -1.57679 -0.02748 0 0 0 0 0 0.01946 0.00753 0 2.73283 0.07171 0 1.0402 -0.07044 0.73236 -4.59627
ARG_591 -4.87575 0.10543 5.84267 -1.10407 0.23023 0.75267 2.4557 -2.576 -0.01403 -0.10289 -2.71261 0.13239 0 0 0 -0.94982 0 0.01613 0.08467 2.20119 0 0.01501 0 -1.2888 -0.04402 0.64006 -1.19182
ILE_592 -5.29044 0.89097 2.88441 -0.68994 0.35237 0.23809 1.52085 -1.79942 -0 -0 -1.31071 0.48197 0 0 0 0 0 0.07808 0.04166 1.24567 0 -0.31848 0 0.73287 0.0425 0.65744 -0.24211
MET_593 -8.64487 0.93993 5.30661 -0.62457 0.26274 0.1742 2.70175 -2.67624 -0.01033 -0.05025 -1.76361 -0.65638 0 0 0 0 0 0.09758 0.33398 3.07462 0 0.04092 0 0.60916 1.15569 1.35019 1.62112
PRO_594 -3.47177 0.78603 2.79502 -0.08173 0 0.05057 1.73428 -1.34801 -0.01357 -0.04774 -1.26712 0.69996 0 0 0 0 0 -0.04696 0.00456 0.53809 0 -0.21201 0 -2.4119 0.92647 1.30489 -0.06095
THR_595 -4.56664 0.48515 3.02634 -0.21023 0.26593 0.07985 1.8486 -1.83907 -0 -0 -1.30227 -0.74281 0 0 0 0 0 -0.07957 1e-05 0.86997 0 0.33676 2.37382 -1.0874 -0.2823 0.44325 -0.38061
ALA_596 -6.61829 1.17165 2.30174 -0.02401 0 0 2.34866 -2.51685 -0 -0 -2.33169 -0.36794 0 0 0 0 0 -0.04262 0 0 0 -0.35437 0 1.8394 -0.4015 0.43538 -4.56043
VAL_597 -6.53633 0.92953 4.16573 -0.26392 0.11116 0.04342 2.34956 -2.63786 -0.0109 -0.05873 -1.91968 0.31455 0 0 0 0 0 0.00105 0.06791 1.0107 0 -0.17942 0 1.9342 -0.42412 0.6487 -0.45443
ASP_598 -4.48213 0.49807 6.26898 -0.10626 0.00905 0.32296 3.01834 -2.85274 -0.01357 -0.04774 -4.98698 -0.27311 0 0 0 0 0 0.01422 0.02701 0 1.74274 0.12803 0 -2.3716 -0.21137 0.47094 -2.84517
VAL_599 -6.7155 0.613 3.67522 -0.30919 0.17124 0.07009 2.60525 -2.61977 -0 -0 -1.91963 -0.17475 0 0 0 0 0 -0.06003 0.00237 0.05184 0 -0.34828 0 1.9342 -0.16873 0.43452 -2.75815
LEU_600 -7.65337 0.56855 3.65599 -0.68448 0.26623 0.31773 2.32193 -2.58757 -0 -0 -2.28966 -0.02507 0 0 0 0 0 -0.045 0.00738 1.12411 0 -0.2837 0 0.18072 -0.19459 0.86432 -4.45648
ASP_601 -6.62923 0.47364 9.19551 -0.18594 0.00095 0.60923 3.50189 -3.94468 -0.02068 -0.17772 -4.28212 -0.1498 0 0 0 -1.31323 0 0.10539 0.0848 0 3.29232 0.29288 0 -2.3716 -0.22691 0.83245 -0.91281
SER_602 -5.37706 0.22316 6.39 -0.02329 0 0.02185 2.94664 -3.00625 -0 -0 -2.78667 -0.35169 0 0 0 0 0 0.05325 0.02082 0.52431 0 0.28205 0.62444 -0.77834 -0.12314 0.36829 -0.99163
ILE_603 -9.03338 1.66067 4.23976 -0.52094 0.50615 0.10567 2.98763 -3.19773 -0.03 -0.16089 -2.07705 -0.09254 0 0 0 0 0 -0.05325 0.04082 0.68457 0 -0.38609 0 0.73287 -0.11178 0.50313 -4.20239
GLY_604 -3.73294 0.2819 4.33073 -4e-05 0 0 1.78656 -2.18576 -0 -0 -2.05428 -0.43863 0 0 0 0 0 -0.05686 0 0 0 0.36086 0 0.83697 0.28054 0.48915 -0.1018
ARG_605 -4.84972 0.37184 6.6717 -0.81284 0.14805 0.57418 1.90828 -2.96533 -0.00033 -0.00111 -2.64241 0.29029 0 0 0 -0.35795 0 -0.0272 0.03222 1.87562 0 -0.08919 0 -1.2888 0.4108 0.33736 -0.41453
GLN_606 -5.50461 0.33695 4.74564 -0.26289 0.03776 0.19562 3.12313 -2.54611 -0 -0 -2.95794 -0.45487 0 0 0 0 0 0.01881 0.00458 0 2.83682 -0.15613 0 -0.18838 0.13768 0.74994 0.116
GLY_607 -4.47066 0.29422 4.77775 -4e-05 0 0 2.93131 -2.52788 -0.00291 -0.01585 -2.50931 -0.41671 0 0 0 0 0 -0.09649 0 0 0 0.37603 0 0.83697 0.19899 0.60078 -0.02381
ARG_608 -4.58035 0.27034 5.66528 -0.80675 0.10404 0.53844 1.82247 -2.43938 -0.03906 -0.15739 -0.15628 0.38191 0 0 0 0 0 -0.06627 0.08984 1.49073 0 -0.17112 0 -1.2888 -0.11763 0.25597 0.79599
ALA_609 -4.95218 0.47466 3.28622 -0.02334 0 0 2.67619 -2.43426 -0 -0 -2.09304 -0.32763 0 0 0 0 0 -0.01972 0 0 0 0.18153 0 1.8394 -0.15408 0.35143 -1.19481
TYR_610 -8.54617 0.80445 3.7316 -0.70677 0.23445 0.43784 1.97762 -2.48272 -0 -0 -1.46027 -0.21332 0 0 0 0 0 -0.01565 0.27036 0 2.62233 -0.24532 0.0027 1.2797 0.04103 0.65299 -1.61516
TRP_611 -11.5484 1.28987 5.89398 -0.84037 0.10359 0.38611 3.82908 -3.76138 -0.00953 -0.03444 -1.64706 -0.53386 0 0 0 0 0 -0.06568 0.00259 0 1.86016 0.29843 0 1.6906 0.31194 1.28395 -1.49044
ILE_612 -8.34127 1.08782 2.21175 -0.47998 0.36388 0.10522 1.45618 -2.2425 -0.00476 -0.05389 -1.14009 -0.1169 0 0 0 0 0 -0.01346 0.04588 0.30092 0 -0.70925 0 0.73287 0.2286 1.2947 -5.27428
HIS_D_613 -9.55621 1.03245 7.18166 -0.44918 0.06753 0.52192 3.6993 -3.79599 -0.02759 -0.11165 -4.26081 -0.32197 0 0 -0.92927 0 0 -0.02032 0.00102 0 2.16261 -0.03171 0 -0.45461 -0.21129 0.94939 -4.55472
LEU_614 -8.21784 1.49306 2.03106 -0.45273 0.25999 0.09977 2.71953 -2.20981 -0 -0 -2.29514 0.03068 0 0 -1.09329 0 0 0.03183 0.29404 1.56908 0 -0.03946 0 0.18072 -0.08989 1.13502 -4.55337
MET_615 -7.7697 0.63435 2.73751 -0.32617 0.06081 0.11769 2.10169 -2.07702 -0.02032 -0.07851 -2.48765 -0.12472 0 0 0 0 0 -0.06139 0.13061 1.91205 0 0.22545 0 0.60916 0.29064 0.86783 -3.25769
MET_616 -9.68657 1.7783 3.21891 -0.56577 0.0361 0.20556 2.43537 -2.07319 -0 -0 -3.18004 -0.28169 0 0 0 0 0 0.04519 0.3306 2.68397 0 0.06437 0 0.60916 0.31859 0.90956 -3.15157
ALA_617 -5.77556 1.26082 4.07578 -0.02211 0 0 3.65266 -2.71239 -0.00498 -0.01622 -3.82342 -0.38183 0 0 0 0 0 0.17352 0 0 0 -0.15784 0 1.8394 0.13231 0.86507 -0.8948
SER_618 -6.69384 0.80753 7.02814 -0.02965 0 0.06899 3.39711 -3.20125 -0 -0 -2.91147 -0.30089 0 0 -0.31615 0 0 0.10815 0.01205 0.04156 0 -0.55902 0.92783 -0.77834 0.04244 0.7338 -1.62301
GLN_619 -5.70649 0.58006 5.6836 -0.27937 0.0616 0.19769 2.56717 -2.64018 -0 -0 -2.84699 -0.54738 0 0 -0.95962 -0.82528 0 0.04816 0.22139 0 3.1107 0.04427 0 -0.18838 -0.08267 0.83757 -0.72414
THR_620 -3.55147 0.17218 2.29177 -0.11277 0.04582 0.08463 0.75848 -1.36068 -0.00202 -0.01959 -0.84208 -0.53137 0 0 -0.31615 0 0 0.21492 0.00361 0.1537 0 -0.28276 2.30121 -1.0874 -0.21697 0.38 -1.91695
ILE_621 -5.61555 0.72418 0.16068 -0.68841 0.41182 0.1636 1.02151 -1.27268 -0.00966 -0.10092 0.05625 -0.29294 0 0 0 0 0 -0.01219 0.44365 2.4239 0 -0.38978 0 0.73287 -0.26757 0.45218 -2.05909
GLU_622 -5.00849 0.48019 5.18546 -0.25852 0.03203 0.28544 2.73678 -2.37415 -0 -0 -2.85356 -0.18981 0 0 0 -1.58564 0 -0.02997 0.02274 0 2.87733 -0.03046 0 -2.7348 -0.35745 0.51892 -3.28397
SER_623 -2.31378 0.28283 1.87949 -0.02698 0 0.04121 0.90293 -1.05115 -0 -0 -0.75672 -1.01278 0 0 0 0 0 0.04922 0.00518 0.19762 0 -0.03841 0.61041 -0.77834 -0.6421 0.36336 -2.28801
ARG_624 -3.20162 0.39738 4.27025 -0.70524 0.11122 0.55526 1.73182 -1.72384 -0 -0 -2.49997 0.21001 0 0 0 -1.07755 0 0.02143 0.135 2.0674 0 0.13553 0 -1.2888 0.02644 0.51186 -0.32343
ALA_625 -4.43454 0.63899 2.85384 -0.03045 0.00827 0 2.55203 -1.96171 -0.02396 -0.12636 -3.26602 -0.53253 0 0 0 0 0 0.11179 0 0 0 -0.09488 0 1.8394 0.5198 0.59502 -1.3513
GLU_626 -2.96282 0.59685 3.44709 -0.22204 0.02473 0.31192 1.16587 -1.50377 -0 -0 -1.38292 -0.44254 0 0 0 0 0 -0.07774 0.00278 0 3.76977 -0.04668 0 -2.7348 -0.12276 0.35692 0.17985
LYS_627 -5.6372 0.60415 6.87509 -0.31612 0.04624 0.18891 2.4446 -2.70777 -0.00784 -0.06359 -5.37075 -0.36834 0 0 -0.67775 0 0 -0.00502 0.1491 1.42294 0 0.10617 0 -1.5107 -0.02876 0.42327 -4.43338
LEU_628 -8.78003 1.53912 3.2698 -0.47685 0.18947 0.09471 2.7985 -2.69454 -0 -0 -2.07373 0.20318 0 0 0 0 0 0.03864 0.35158 0.74139 0 -0.08255 0 0.18072 0.87053 0.63292 -3.19713
MET_629 -6.08466 0.62114 2.784 -0.66974 0.21941 0.37476 1.7213 -1.82701 -0 -0 -0.4627 -0.3616 0 0 0 0 0 -0.03688 0.1717 2.25873 0 -0.1226 0 0.60916 0.41926 0.71995 0.33423
GLU_630 -3.67502 0.39917 4.85374 -0.22293 0.05054 0.35257 1.12233 -2.09329 -0.03646 -0.23938 -1.77838 -0.6097 0 0 -0.51527 0 0 -0.05101 0.1659 0 3.74867 -0.31122 0 -2.7348 -0.53863 0.64592 -1.46727
ASN_631 -4.85437 0.26615 5.20296 -0.18555 0.0055 0.27935 2.01506 -2.45989 -0.02337 -0.19535 -1.87105 -0.44005 0 0 -0.16247 -0.95528 0 -0.04516 0.00014 0 2.01024 0.02393 0 -0.93687 -0.08197 0.54747 -1.86059
MET_632 -8.0618 0.95938 3.26938 -0.34454 0.08621 0.11053 1.01511 -1.8998 -0 -0 0.16579 0.0789 0 0 0 0 0 0.03101 0.10048 1.62685 0 -0.03184 0 0.60916 0.01364 0.79184 -1.4797
GLY_633 -2.68882 0.36229 3.36537 -0.00021 0 0 2.02858 -1.59741 -0.00826 -0.0542 -2.00301 -0.16484 0 0 0 0 0 0.05966 0 0 0 -1.25662 0 0.83697 0.18752 0.66944 -0.26354
TYR_634 -9.20657 1.28595 3.97659 -0.52996 0.02902 0.07866 2.23012 -2.52557 -0.01048 -0.12627 -2.68461 -0.22712 0 0 0 0 0 -0.02355 0.17539 0 2.53786 0.04673 0.01217 1.2797 0.31213 1.23355 -2.13624
ARG_635 -8.95496 1.24609 7.70741 -0.94842 0.23566 0.76587 4.52358 -3.58073 -0 -0 -4.33375 0.03227 0 0 -0.93835 0 0 0.01721 0.40753 2.80735 0 -0.18962 0 -1.2888 -0.25212 1.74363 -1.00015
LEU_636 -8.9419 1.43751 2.00215 -0.63554 0.17636 0.19051 2.51614 -2.42671 -0.00551 -0.01896 -2.9645 0.21237 0 0 0 0 0 0.12106 0.09082 0.75683 0 -0.16257 0 0.18072 -0.05944 1.2387 -6.29195
VAL_637 -7.68441 1.53894 2.6736 -0.26304 0.1321 0.05344 3.09327 -2.75206 -0 -0 -3.04163 -0.29146 0 0 0 0 0 -0.0632 0.20618 0.22995 0 -0.76862 0 1.9342 -0.15438 1.02328 -4.13385
LEU_638 -9.58569 2.165 3.75106 -0.47781 0.17481 0.08492 2.48483 -3.10151 -0.00551 -0.01896 -2.29514 0.43205 0 0 0 0 0 -0.02153 0.37014 0.34421 0 0.36014 0 0.18072 0.25192 1.25471 -3.65164
LYS_639 -6.18215 0.69237 6.48916 -0.46784 0.09135 0.26095 2.44932 -2.88582 -0.0307 -0.15535 -4.79231 0.60171 0 0 -0.31344 0 0 0.00438 0.16399 1.79787 0 -0.0013 0 -1.5107 0.69019 1.00219 -2.09612
ALA_640 -5.25935 0.4209 1.82302 -0.02409 0 0 1.41536 -2.12263 -0.05055 -0.30761 0.18774 -0.26081 0 0 0 0 0 0.0022 0 0 0 0.08484 0 1.8394 0.21129 0.35301 -1.68728
ARG_641 -3.52628 0.25889 1.63398 -0.8711 0.17479 0.54438 0.72038 -1.14521 -0 -0 -0.568 0.16039 0 0 0 -0.82528 0 -0.02763 0.11023 2.85249 0 -0.03661 0 -1.2888 -0.15383 0.2004 -1.78682
THR_642 -4.97516 0.46349 3.93705 -0.10911 0.07775 0.08165 2.30021 -2.3998 -0 -0 -1.31982 -0.7099 0 0 -0.82386 0 0 0.03012 0.09859 0.1071 0 -0.40804 2.40228 -1.0874 -0.39494 0.19255 -2.53723
ALA_643 -3.25175 0.30459 2.42681 -0.02267 0 0 1.51657 -1.60583 -0 -0 -0.85698 -0.38597 0 0 0 0 0 0.02146 0 0 0 -0.31646 0 1.8394 -0.58898 0.15407 -0.76574
GLY_644 -2.93019 0.30739 3.53047 -5e-05 0 0 1.85679 -1.83406 -0 -0 -0.94059 -0.42065 0 0 0 0 0 -0.08591 0 0 0 0.23048 0 0.83697 0.21514 0.10089 0.86669
ALA_645 -4.54018 0.15666 2.91363 -0.023 0 0 1.99243 -2.2448 -0.00966 -0.10092 -0.44509 -0.36444 0 0 -0.82386 0 0 0.02301 0 0 0 -0.35927 0 1.8394 0.25733 0.195 -1.53376
ALA_646 -7.15001 0.60505 3.26945 -0.01905 0 0 3.01082 -3.15835 -0 -0 -2.16762 -0.33417 0 0 0 0 0 0.00038 0 0 0 0.08113 0 1.8394 -0.18347 0.30135 -3.90508
GLN_647 -5.05867 0.30728 5.01923 -0.8691 0.12753 0.93935 2.18977 -2.49863 -0 -0 -2.3932 -0.9452 0 0 0 0 0 -0.05735 0.02019 0 2.91895 -0.25038 0 -0.18838 -0.08196 0.31963 -0.50092
ALA_648 -4.19023 0.31877 2.42367 -0.02469 0.00017 0 2.04042 -2.00217 -0 -0 -1.68025 -0.39699 0 0 0 0 0 -0.10405 0 0 0 -0.31119 0 1.8394 -0.49687 0.34957 -2.23443
ALA_649 -4.52066 0.63084 2.56648 -0.02885 0.00684 0 1.98296 -1.98152 -0.03333 -0.13358 -1.83521 -0.45199 0 0 -0.93835 0 0 -0.04655 0 0 0 0.55377 0 1.8394 -0.21985 0.33709 -2.27253
GLY_650 -3.76444 0.17589 3.25003 -5e-05 0 0 1.94323 -1.75935 -0 -0 -2.08291 -0.36375 0 0 -0.89359 0 0 -0.17926 0 0 0 -1.43999 0 0.83697 -0.41681 0.66758 -4.02645
VAL_651 -8.22997 1.60345 2.75059 -0.34316 0.66239 0.08158 2.03676 -2.72352 -0.03988 -0.19121 -1.61785 -1.04165 0 0 0 0 0 0.13063 0.01533 0.91606 0 0.28075 0 1.9342 -0.40087 1.51469 -2.66171
PRO_652 -5.00742 0.66415 2.345 -0.08399 0 0.05195 1.18543 -1.38472 -0 -0 -0.39666 0.69458 0 0 0 0 0 -0.11133 0.00452 0.52454 0 -0.17392 0 -2.4119 -0.14112 1.32037 -2.92053
ASN_653 -5.05028 0.48024 3.49152 -0.18797 0.0378 0.3028 1.73495 -2.0778 -0 -0 -0.93963 -0.34011 0 0 0 0 0 -0.05008 0.01083 0 1.76984 -0.01577 0 -0.93687 -0.40457 0.42493 -1.75016
ALA_654 -7.10294 0.80425 2.65152 -0.02305 0 0 2.60613 -2.79529 -0.02132 -0.17062 -2.41934 -0.39749 0 0 0 0 0 -0.08285 0 0 0 -0.29967 0 1.8394 -0.54255 0.23995 -5.71386
VAL_655 -6.44014 0.87441 3.02207 -0.38815 0.4234 0.09797 1.87827 -2.57476 -0.00655 -0.05763 -0.58957 -0.31522 0 0 0 0 0 0.04389 0.00746 0.87948 0 0.45357 0 1.9342 -0.49545 0.3478 -0.90493
ASN_656 -3.13945 0.25909 2.80016 -0.19405 0.03297 0.31194 1.19976 -1.51291 -0 -0 -1.18842 -0.43367 0 0 0 0 0 -0.04992 0.02374 0 1.97226 -0.48678 0 -0.93687 -0.52003 0.2892 -1.57298
LEU_657 -7.89426 1.14174 4.06106 -0.46067 0.26609 0.06897 2.32366 -2.5883 -0.00147 -0.01836 -2.39515 0.36323 0 0 -0.31344 0 0 0.08087 0.48788 0.35226 0 -0.12032 0 0.18072 -0.69678 0.87307 -4.2892
PRO_658 -3.33711 0.66126 2.24843 -0.19108 0.00228 0.13494 0.80081 -0.98049 -0 -0 0.47916 0.12959 0 0 0 0 0 0.03396 0.00364 0.42699 0 -0.98264 0 -2.4119 -0.39389 0.98659 -2.38946
ALA_659 -2.06984 0.05526 1.79697 -0.02498 0.00059 0 0.4681 -0.96231 -0.01537 -0.07756 0.31746 -0.36735 0 0 0 0 0 -0.02663 0 0 0 -0.30151 0 1.8394 -0.0013 0.48699 1.11792
GLN_660 -7.10749 0.67481 5.34826 -0.41724 0.07822 0.24291 2.5076 -2.73158 -0.01222 -0.12849 -2.10398 -0.06512 0 0 -0.93965 0 0 -0.08692 0.34253 0 3.29224 0.09787 0 -0.18838 0.17436 0.90208 -0.12019
ALA_661 -5.92825 0.62398 3.27593 -0.0247 0 0 2.59839 -2.4206 -0.01156 -0.06925 -2.21314 -0.20769 0 0 -1.01774 0 0 -0.04898 0 0 0 -0.08975 0 1.8394 -0.39896 0.88257 -3.21035
GLY_662 -4.61241 0.44084 3.00053 -7e-05 0 0 2.25245 -2.07502 -0 -0 -2.47567 -0.40144 0 0 0 0 0 -0.16424 0 0 0 -1.50609 0 0.83697 -0.91404 0.42917 -5.18901
LEU_663 -7.15157 0.87902 3.51844 -0.50897 0.24217 0.10338 2.37813 -2.36717 -0 -0 -1.90832 0.26705 0 0 0 0 0 -0.02853 0.01094 0.54656 0 -0.27902 0 0.18072 -0.66025 0.50563 -4.27177
GLY_664 -4.70165 0.82721 2.86375 -0.00144 0 0 2.16806 -2.02542 -0 -0 -2.40452 -0.35261 0 0 0 0 0 -0.04028 0 0 0 -1.29775 0 0.83697 0.018 0.4823 -3.62738
TYR_665 -11.0913 1.40629 4.04452 -0.60324 0.04126 0.30177 2.97839 -3.21862 -0.00567 -0.02287 -3.1354 -0.19222 0 0 0 -0.46679 0 0.00773 0.03338 0 1.87563 -0.25304 0.03648 1.2797 0.08776 0.35779 -6.53841
PHE_666 -11.5073 2.37385 0.95501 -0.51394 0.0167 0.17302 2.67436 -2.33669 -0 -0 -2.83388 0.08157 0 0 0 0 0 -0.00496 0.20868 0 1.9846 -0.33595 0 1.0402 -0.29151 1.30315 -7.01307
ARG_667 -7.12597 0.59957 6.38392 -0.81547 0.18003 0.41114 3.37201 -2.97852 -0.02502 -0.13602 -4.45143 0.4113 0 0 -0.89359 0 0 0.15673 0.15188 3.85478 0 -0.22406 0 -1.2888 -0.202 1.69983 -0.91972
LYS_668 -5.1743 0.56559 5.07024 -0.4412 0.06714 0.29476 2.00035 -2.00039 -0.05127 -0.15248 -3.44343 -0.28727 0 0 0 -0.34157 0 0.01037 0.60781 2.16312 0 0.12063 0 -1.5107 0.0559 0.82187 -1.62484
SER_669 -2.27445 0.22319 2.41492 -0.01388 0 0.02917 0.98624 -1.03113 -0.0087 -0.09741 -0.80814 -0.95286 0 0 0 0 0 -0.0019 0.02725 0.22051 0 0.15316 0.60677 -0.77834 1.00644 0.25749 -0.04165
LEU_670 -1.82948 0.0854 1.7802 -0.51828 0.25136 0.15825 0.56973 -0.851 -0 -0 -0.66637 0.02839 0 0 0 0 0 -0.02171 0.02792 0.24602 0 0.02106 0 0.18072 0.84813 0.14495 0.4553
GLU_671 -2.93257 0.11095 3.95033 -0.36132 0.05507 0.66563 1.52393 -1.5992 -0.04863 -0.29401 -1.16024 -0.42671 0 0 0 0 0 -0.01912 0.03789 0 2.45231 0.37433 0 -2.7348 0.20472 0.16273 -0.03872
ASP_672 -1.96862 0.16607 2.86092 -0.10588 0.00585 0.30789 1.15293 -1.22486 -0.03054 -0.14229 -1.58929 -1.09919 0 0 -0.83398 0 0 -0.0291 0.00235 0 2.37061 -0.38175 0 -2.3716 0.10724 0.27513 -2.52811
ILE_673 -6.17922 0.88904 1.73879 -0.55258 0.484 0.16937 1.36251 -1.5261 -0 -0 -1.80575 -0.27421 0 0 -0.83398 0 0 -0.00101 0.10703 2.35263 0 -0.63042 0 0.73287 -0.35422 0.72078 -3.60048
ILE_674 -6.35062 0.70618 3.23868 -0.50174 0.44181 0.12508 2.55672 -2.10141 -0.0017 -0.00465 -1.80434 0.15698 0 0 0 0 0 0.06325 0.03027 0.42151 0 -0.51967 0 0.73287 -0.50426 0.87108 -2.44395
ARG_675 -5.60391 0.28248 4.98621 -0.95176 0.15778 0.70182 2.34868 -2.25072 -0.03693 -0.19601 -3.88916 0.4642 0 0 0 -1.14268 0 0.66536 0.17773 2.79924 0 0.02251 0 -1.2888 -0.33438 0.8681 -2.22025
PHE_676 -11.5055 1.81067 2.95304 -0.96022 0.11488 0.16045 2.89741 -3.30293 -0 -0 -2.25457 -0.60833 0 0 0 0 0 0.15424 0.24656 0 2.78507 -0.13783 0 1.0402 -0.11719 1.66245 -5.0616
GLN_677 -8.03702 0.33536 6.59607 -0.679 0.11557 0.49436 3.67395 -3.55242 -0 -0 -3.76591 -0.36048 0 0 -1.98657 0 0 -0.06225 0.0991 0 3.01312 0.2265 0 -0.18838 0.20017 1.55406 -2.32375
ALA_678 -5.73882 0.72754 1.50523 -0.02443 0 0 2.01491 -1.95136 -0 -0 -2.32594 -0.14278 0 0 -0.96883 0 0 0.12265 0 0 0 -0.16074 0 1.8394 -0.09267 0.73082 -4.46503
GLU_679 -8.10913 1.05076 7.31165 -0.37947 0.08658 0.49646 2.14406 -3.32574 -0.02981 -0.21521 -2.74698 -0.3733 0 0 0 -0.69545 0 0.15662 0.14885 0 4.65102 -0.00802 0 -2.7348 -0.52343 0.59689 -2.49845
PHE_680 -10.6612 1.64348 2.35192 -0.53736 0.09199 0.22722 2.20948 -2.54247 -0 -0 -0.18236 -0.00709 0 0 0 0 0 0.01541 0.53892 0 2.3129 -0.3237 0 1.0402 -0.30024 0.98117 -3.1417
LEU_681 -7.70948 1.03186 3.5824 -0.73478 0.39011 0.32708 2.24182 -2.45101 -4e-05 -0.00084 -0.95069 0.04461 0 0 0 0 0 -0.05617 0.78834 1.45032 0 -0.09324 0 0.18072 -0.39252 1.01721 -1.33431
TRP_682 -6.96167 0.72195 1.62346 -0.69873 0.12942 0.36458 0.64562 -1.43067 -0.011 -0.14679 -0.00913 -0.4553 0 0 0 0 0 -0.05166 0.02579 0 2.46539 -0.09306 0 1.6906 -0.17942 0.73967 -1.63096
ARG_683 -8.14926 0.68763 7.78662 -0.69272 0.10509 0.42675 3.00366 -3.33532 -0 -0 -1.66433 0.26486 0 0 -0.5251 0 0 -0.0029 0.27003 2.7271 0 -0.07068 0 -1.2888 0.05487 0.71414 0.31164
ASP_684 -7.32416 0.84841 8.216 -0.10915 0.01365 0.3231 3.20814 -3.35449 -0.00611 -0.02332 -4.37225 -1.43944 0 0 -1.0088 0 0 0.25146 0.02797 0 2.0037 -0.17499 0 -2.3716 0.10409 0.49068 -4.69711
TYR_685 -8.89626 0.83395 4.87143 -0.53848 0.01472 0.25024 2.44973 -2.77563 -0.02877 -0.15848 -2.55118 -0.27573 0 0 -1.24704 0 0 0.00525 0.03893 0 2.2893 0.09645 0.13859 1.2797 0.02209 0.72438 -3.45681
PHE_686 -8.2043 1.20275 4.82767 -0.56969 0.01965 0.19607 1.42291 -2.50024 -0 -0 -2.25042 0.23194 0 0 0 0 0 0.04106 0.22466 0 2.1257 -0.12313 0 1.0402 -0.29093 1.14896 -1.45715
GLN_687 -3.81128 0.70287 3.91052 -0.41448 0.09756 0.27915 2.24331 -1.74419 -0 -0 -3.58604 -0.117 0 0 -1.36788 0 0 -0.03517 0.22619 0 2.99296 0.12865 0 -0.18838 -0.26609 1.57139 0.62211
PRO_688 -3.38034 0.67895 2.43506 -0.18106 0.00296 0.12574 1.42834 -1.08361 -0 -0 -0.89479 0.24409 0 0 0 0 0 0.04375 0.00104 0.27258 0 -0.78163 0 -2.4119 0.16101 1.05167 -2.28813
GLY_689 -3.48018 0.24062 1.49773 -0.00025 0 0 0.60212 -1.15822 -0.01731 -0.05932 0.04351 -0.16124 0 0 0 0 0 0.12993 0 0 0 -0.08624 0 0.83697 0.49065 0.1935 -0.92772
VAL_690 -6.26551 0.47287 3.39326 -0.28034 0.23601 0.06349 2.62468 -2.38987 -0.00353 -0.04164 -2.09256 -0.36685 0 0 0 0 0 -0.02105 0.1091 0.18344 0 -0.72342 0 1.9342 0.08146 0.50214 -2.58411
SER_691 -3.93875 0.23735 4.27664 -0.0326 0.02871 0.03154 1.91272 -2.07574 -0.01731 -0.05932 -2.7548 -0.20535 0 0 -1.41543 0 0 0.05844 0.00178 0.23693 0 0.30296 0.75158 -0.77834 0.32592 0.67184 -2.44121
ILE_692 -5.01878 0.60604 2.98647 -0.66695 0.53187 0.15095 1.61597 -1.74085 -0.00102 -0.0107 -1.99342 0.11556 0 0 -0.41361 0 0 -0.05387 0.02623 0.64204 0 -0.22164 0 0.73287 0.42489 0.74318 -1.54477
ASP_693 -4.51686 0.84798 4.54815 -0.22818 0.11843 0.73102 2.58433 -2.33541 -0.02255 -0.17725 -1.50692 -1.45383 0 0 -0.69905 0 0 0.14149 0.00225 0 2.08816 -0.57727 0 -2.3716 0.00326 0.67571 -2.14815
GLY_694 -3.08029 0.38524 2.70103 -5e-05 0 0 1.4179 -1.63057 -0 -0 0.20904 -0.41525 0 0 0 0 0 -0.0757 0 0 0 0.17162 0 0.83697 0.18377 0.26438 0.96809
GLU_695 -3.56021 0.34117 3.72542 -0.4402 0.09769 0.90237 1.23995 -1.79602 -0.00833 -0.12877 -2.14694 -0.51284 0 0 -0.69905 0 0 0.02595 0.02931 0 3.30271 -0.1002 0 -2.7348 -0.19001 0.27001 -2.38277
GLU_696 -5.2916 1.11357 5.77293 -0.21884 0.04117 0.31444 2.60349 -2.56571 -0.0301 -0.24349 -2.5166 -0.51951 0 0 -1.07161 0 0 -0.00716 0.12515 0 3.05998 0.04073 0 -2.7348 -0.3265 0.5363 -1.91816
ALA_697 -1.81542 0.60287 1.11767 -0.02301 0 0 0.23525 -0.75019 -0 -0 0.52915 -0.33724 0 0 0 0 0 0.02664 0 0 0 -0.30733 0 1.8394 0.7282 1.55183 3.39782
PRO_698 -4.88631 1.52791 3.92037 -0.13603 0.00511 0.09294 0.48644 -1.61809 -0 -0 -0.40833 0.23113 0 0 0 0 0 0.0128 0.01455 0.16665 0 -0.97016 0 -2.4119 0.35279 1.60042 -2.0197
ALA_699 -3.36968 0.27262 3.53901 -0.02184 0 0 1.83803 -1.89913 -1e-05 -3e-05 -0.7828 -0.38022 0 0 -0.80714 0 0 -0.01638 0 0 0 -0.15822 0 1.8394 -0.52292 0.51873 0.04942
LEU_700 -8.23256 0.56074 4.52611 -0.56602 0.14709 0.15435 2.40368 -2.93213 -0.01022 -0.10227 -0.85036 0.17917 0 0 -0.86795 0 0 -0.07801 0.05019 0.57497 0 -0.34775 0 0.18072 -0.11386 0.35836 -4.96574
VAL_701 -8.05174 1.36112 3.8448 -0.27535 0.2297 0.0512 2.08909 -2.75848 -0.00103 -0.01073 -1.03782 0.46829 0 0 0 0 0 -0.06553 0.01042 0.28625 0 0.10478 0 1.9342 -0.24898 0.80883 -1.26097
HIS_D_702 -8.67072 0.8452 7.422 -0.41193 0.02201 0.56098 3.26512 -3.61789 -0.02236 -0.16122 -2.48669 -0.27188 0 0 -2.10344 0 0 0.08605 0.3281 0 1.79302 -0.44085 0 -0.45461 -0.30052 0.99307 -3.62656
SER_703 -2.61809 0.58024 2.86849 -0.04052 0.00069 0.07692 1.12411 -1.41155 -0.00727 -0.02549 -0.77548 -0.70081 0 0 0 0 0 -0.06264 0.02294 0.35813 0 0.46187 0.60547 -0.77834 0.16204 0.63537 0.47606
ILE_704 -5.26893 0.41721 1.35726 -0.45902 0.29852 0.09596 1.37822 -1.48359 -0.00736 -0.08635 0.03752 0.07421 0 0 0 0 0 -0.05119 0.00159 0.4371 0 -0.76126 0 0.73287 -0.0608 0.38854 -2.95949
ASP_705 -3.79885 0.31551 4.00666 -0.11281 0.01479 0.33458 1.76789 -1.91229 -0.03375 -0.24249 -2.09124 -1.22119 0 0 -0.58358 0 0 0.13982 0.00034 0 2.10499 -0.336 0 -2.3716 -0.42765 0.68954 -3.75733
TYR_706 -6.29253 0.79631 3.72693 -0.61695 0.0199 0.27567 2.14761 -2.16066 -0 -0 -1.67584 -0.22034 0 0 -0.58358 0 0 -0.03616 0.156 0 3.25943 -0.20272 0.00138 1.2797 -0.19149 0.81398 0.49663
ILE_707 -4.57329 0.70263 1.27625 -0.60847 0.38473 0.22511 0.46961 -1.22914 -0 -0 -0.2454 -0.45141 0 0 0 0 0 0.07289 0.01465 0.30752 0 0.26585 0 0.73287 0.28998 0.4703 -1.89531
ARG_708 -6.175 0.42325 4.90589 -0.57542 0.13789 0.40514 2.58557 -2.27766 -0.03141 -0.20417 -1.82561 0.16313 0 0 0 -0.84859 0 -0.06809 0.02433 2.07674 0 0.203 0 -1.2888 0.87831 1.1727 -0.31879
PRO_709 -6.16343 1.12685 2.7002 -0.18535 0.1171 0.13187 0.41827 -1.32543 -0 -0 -0.23681 0.00755 0 0 0 0 0 0.04331 0.01831 0.16301 0 -0.83181 0 -2.4119 0.86853 1.25525 -4.30446
GLN_710 -5.01151 0.36489 4.98578 -0.2605 0.03665 0.22728 2.61033 -2.10774 -0.01367 -0.1288 -2.8706 -0.83019 0 0 0 -1.54046 0 0.1121 0.05664 0 2.97378 -0.05012 0 -0.18838 1.56909 0.49216 0.42672
LEU_711 -9.1245 1.34115 4.95347 -0.62947 0.22153 0.18617 2.57156 -3.15942 -0.02243 -0.10758 -2.46369 0.29535 0 0 0 0 0 -0.01359 0.27688 0.37728 0 -0.13691 0 0.18072 1.10429 0.78528 -3.3639
PHE_712 -9.8181 1.71599 5.4961 -0.70023 0.06618 0.37281 3.05639 -3.41442 -0 -0 -2.76448 0.12194 0 0 -1.0374 0 0 0.11872 0.13555 0 2.38196 0.02586 0 1.0402 -0.1693 1.0542 -2.31803
THR_713 -6.17838 0.62652 5.37708 -0.22281 0.3889 0.08176 3.28995 -2.78889 -0.01108 -0.0832 -4.93988 -0.35012 0 0 -0.9808 -0.49018 0 -0.1156 0.08174 1.25202 0 0.33794 2.3054 -1.0874 0.00793 0.82169 -2.67742
ASN_714 -4.82582 0.80477 4.39021 -0.38166 0.02256 0.75175 1.97923 -2.20855 -0 -0 -0.68099 -0.1725 0 0 0 0 0 -0.10689 0.01149 0 2.7895 0.16394 0 -0.93687 0.03956 0.4245 2.06423
SER_715 -2.90134 0.29446 3.04579 -0.02928 0.01447 0.02822 1.4266 -1.53218 -0.02243 -0.10758 -1.39708 -0.11049 0 0 -0.7888 0 0 -0.04542 0.00735 0.62332 0 -0.18026 0.60024 -0.77834 -0.27456 0.26933 -1.85798
PHE_716 -6.75577 0.47524 2.80857 -0.85261 0.03952 0.32794 1.71389 -2.04035 -0 -0 -0.98296 0.07751 0 0 0 0 0 -0.01355 0.00748 0 2.69041 -0.05861 0 1.0402 0.12222 0.44657 -0.95432
THR_717 -3.26784 0.61364 2.86452 -0.17741 0.08551 0.06523 1.55201 -1.47382 -0.01085 -0.07688 -0.33374 -0.45109 0 0 0 0 0 -0.05068 0.01338 0.1443 0 -0.14393 2.50466 -1.0874 0.5689 1.04487 2.38338
PRO_718 -3.60075 0.57176 1.70371 -0.17138 9e-05 0.11771 0.62112 -0.95692 -0 -0 -0.98188 0.1677 0 0 -0.44403 0 0 0.00851 0.0045 0.56928 0 -1.03785 0 -2.4119 -0.07257 1.0321 -4.8808
LEU_719 -6.49491 0.81214 2.22235 -0.51493 0.48682 0.10259 1.95691 -1.97426 -0 -0 -1.9456 0.26523 0 0 0 0 0 1e-05 0.00078 2.44791 0 -0.17438 0 0.18072 -0.31916 0.49097 -2.45683
GLU_720 -2.74891 0.85106 1.94145 -0.30046 0.05177 0.36904 0.28562 -1.07902 -0 -0 0.16108 -0.31575 0 0 0 0 0 0.29307 0.01445 0 2.74212 -0.09193 0 -2.7348 -0.18317 1.10763 0.36325
VAL_721 -6.41185 1.51226 0.86118 -0.33092 0.41923 0.07654 0.66832 -1.71 -0 -0 0.93791 -0.03735 0 0 0 0 0 -0.04221 0.00265 0.44351 0 0.09148 0 1.9342 -0.10165 1.46573 -0.22098
SER_722 -3.97842 0.49335 3.57469 -0.04536 0.03491 0.08617 1.10441 -1.80042 -0.0024 -0.0066 -1.70101 0.06886 0 0 -0.44403 0 0 -0.05444 0.03235 1.35972 0 0.08738 1.73201 -0.77834 0.32288 0.76627 0.85196
VAL_723 -4.05408 0.74434 1.45349 -0.39479 0.49984 0.10219 1.11003 -1.30654 -0.02607 -0.14507 -0.10669 -0.24408 0 0 0 0 0 -0.04872 0.03844 1.24133 0 -0.63885 0 1.9342 0.11646 0.42813 0.70355
GLY_724 -1.44779 0.14486 0.69128 -9e-05 0 0 0.13473 -0.53764 -0.00255 -0.0106 -0.2334 -0.4041 0 0 0 0 0 0.07867 0 0 0 0.12542 0 0.83697 0.59621 0.32415 0.2961
GLY_725 -2.8111 0.88106 2.92904 -0.00074 0 0 1.33374 -1.56339 -0.01512 -0.07821 -1.28273 -0.21041 0 0 0 0 0 -0.10833 0 0 0 -0.28003 0 0.83697 0.5137 1.158 1.30244
PRO_726 -5.26861 0.91753 3.93484 -0.15094 0.00499 0.10893 1.56467 -1.5646 -0 -0 -2.75581 0.16337 0 0 0 0 0 -0.02518 0.00472 0.18354 0 -1.15796 0 -2.4119 -0.63649 1.59604 -5.49287
ASP_727 -3.53561 0.18446 4.24685 -0.11951 0.01204 0.36047 1.76298 -1.91477 -0.01749 -0.10764 -2.53699 -0.45534 0 0 -0.57908 0 0 0.00891 0.03691 0 3.64643 -0.66854 0 -2.3716 -0.42829 1.20102 -1.27478
ILE_728 -7.38791 1.53863 4.06572 -0.478 0.36111 0.09742 2.6391 -2.40393 -0.00756 -0.11389 -3.58091 -0.33431 0 0 0 0 0 -0.04118 0.02087 0.97129 0 -0.05104 0 0.73287 0.62077 1.651 -1.69994
GLU_729 -5.48331 0.76359 5.30574 -0.19202 0.02094 0.23372 2.16583 -2.30774 -0.01095 -0.06686 -2.94248 -0.31327 0 0 0 -0.37115 0 0.01466 0.21769 0 3.16943 0.15506 0 -2.7348 0.46177 1.65152 -0.26264
PRO_730 -4.84382 0.96274 2.40715 -0.10975 0.0036 0.08152 0.66015 -1.06247 -2e-05 -6e-05 -0.81557 0.30415 0 0 0 0 0 -0.10989 0.0576 0.08394 0 -1.05642 0 -2.4119 -0.45533 0.98628 -5.31809
VAL_731 -2.10682 0.05901 1.42739 -0.28365 0.18907 0.06344 0.6831 -0.9376 -0 -0 -0.36406 -0.25415 0 0 0 0 0 0.003 0.00028 0.14963 0 -0.51125 0 1.9342 -0.38163 0.57492 0.24487
VAL_732 -5.44993 0.51499 2.64795 -0.36839 0.36042 0.08684 2.01857 -2.12269 -0.00129 -0.01554 -1.89833 0.10023 0 0 -0.41284 0 0 0.10684 0.00254 1.01647 0 0.33666 0 1.9342 -0.31495 0.52705 -0.93119
ALA_733 -5.30686 0.56125 1.86661 -0.02326 0 0 1.82324 -1.99673 -0.01106 -0.12263 -1.60806 -0.22319 0 0 -0.60392 0 0 0.11752 0 0 0 -0.10176 0 1.8394 -0.58344 0.45202 -3.92087
GLN_734 -6.22189 0.9386 4.89742 -0.64301 0.19643 0.70539 2.56419 -2.70249 -0 -0 -2.45761 -0.24536 0 0 -0.75638 0 0 0.01087 0.03658 0 1.55099 0.37032 0 -0.18838 -0.05962 1.7865 -0.21743
PRO_735 -5.47654 1.16838 2.47253 -0.16065 0.00123 0.11263 1.34007 -1.28083 -0.01056 -0.13797 -1.12789 0.14591 0 0 0 0 0 -0.04484 0.05083 0.22822 0 -1.15346 0 -2.4119 0.04337 2.01331 -4.22815
ASN_736 -5.68909 0.36929 6.55278 -0.34302 0.05533 0.67393 2.05034 -2.76843 -0.02677 -0.22891 -2.62134 -0.78591 0 0 -1.5282 -0.17175 0 0.0557 0.02368 0 2.15048 -0.53965 0 -0.93687 0.30793 0.81449 -2.58599
GLY_737 -2.90545 0.29434 2.19674 -0.00159 0 0 0.57545 -1.17458 -0 -0 -0.25395 -0.35942 0 0 0 0 0 -0.12876 0 0 0 -1.54286 0 0.83697 1.00135 0.44829 -1.01347
GLU_738 -4.82051 0.22571 5.65123 -0.18292 0.03018 0.25105 1.78828 -2.29458 -0.01569 -0.14561 -2.97489 -0.38559 0 0 0 -1.38535 0 0.0468 0.01821 0 3.65693 -0.04209 0 -2.7348 0.31331 0.33327 -2.66706
VAL_739 -4.80875 0.36906 2.07206 -0.3097 0.201 0.06535 0.91675 -1.57083 -0 -0 -0.99032 -0.44053 0 0 0 0 0 -0.01759 0.01565 0.1143 0 -0.44206 0 1.9342 -0.27917 0.3627 -2.80788
LEU_740 -8.12709 0.88333 2.67452 -0.81642 0.58497 0.23483 1.94013 -2.14422 -0 -0 -1.34281 0.24711 0 0 -1.17444 0 0 0.07321 0.33598 1.51546 0 -0.16966 0 0.18072 0.03142 0.4912 -4.58175
GLU_741 -4.33499 0.73335 3.06256 -0.18018 0.0244 0.25062 1.29961 -1.74966 -1e-05 -0.00019 -0.19156 -0.63939 0 0 0 0 0 0.02095 0.04373 0 3.40383 0.05422 0 -2.7348 0.30876 1.00363 0.37487
SER_742 -1.53275 0.05412 1.31334 -0.02686 2e-05 0.02254 0.02078 -0.75128 -0.00023 -0.00641 -0.24569 -0.08958 0 0 0 0 0 0.0304 0.00144 0.4518 0 0.00251 0.60038 -0.77834 -0.16849 0.65085 -0.45143
ASP_743 -5.80216 0.55992 7.6712 -0.10262 0.00128 0.28973 3.60142 -3.22833 -0.02236 -0.16122 -6.20997 -0.55679 0 0 -2.0182 -0.49018 0 0.00065 0.4147 0 4.31584 -0.56922 0 -2.3716 -0.29845 0.21494 -4.76142
ASP_744 -1.91431 0.21798 2.56173 -0.10993 0.00815 0.31289 0.52301 -1.1713 -1e-05 -0.0001 -0.62746 -0.31903 0 0 0 0 0 2e-05 0.0027 0 1.91 0.05403 0 -2.3716 -0.37783 0.28117 -1.01989
ILE_745 -3.66228 0.51361 2.21183 -0.47878 0.36821 0.09937 0.95094 -1.34891 -0 -0 0.28178 0.22434 0 0 0 0 0 -0.0873 0.01326 0.3968 0 -0.50186 0 0.73287 -0.59378 0.37999 -0.4999
GLU_746 -6.8361 0.93734 6.90523 -0.32136 0.06927 0.41221 3.49193 -2.96933 -0 -0 -4.84532 -0.35437 0 0 -2.70692 0 0 -0.05222 0.18794 0 4.56407 -0.25168 0 -2.7348 -0.59187 0.78079 -4.3152
GLY_747 -1.78434 0.19432 1.84247 -0.00024 0 0 0.5863 -0.99534 -0 -0 0.3437 -0.24998 0 0 0 0 0 -0.01364 0 0 0 0.5923 0 0.83697 -0.17538 0.56289 1.74003
GLY_748 -2.23764 0.21219 1.44229 -0.00048 0 0 0.22637 -0.74112 -0 -0 0.00019 -0.23044 0 0 0 0 0 -0.07358 0 0 0 0.34308 0 0.83697 0.27217 0.28443 0.33444
GLU_749 -2.67839 0.12055 4.02686 -0.19256 0.02773 0.27653 1.82639 -1.62666 -0.00011 -0.0028 -2.14632 -0.51165 0 0 -1.61995 0 0 0.02118 0.01047 0 2.98863 0.00847 0 -2.7348 0.78315 0.37606 -1.04722
ASP_750 -4.62626 0.58062 6.34202 -0.10262 0.01128 0.28078 2.02305 -2.5928 -0 -0 -1.57175 -0.26534 0 0 -0.61977 0 0 -0.02003 0.02529 0 1.85571 0.05051 0 -2.3716 0.37511 0.39045 -0.23536
GLU_751 -3.78396 0.26472 3.98543 -0.52375 0.20427 1.47453 1.46821 -1.79636 -0.02048 -0.16317 -0.33781 -3.01619 0 0 0 0 0 -0.10432 0.00214 0 3.55301 -0.27928 0 -2.7348 -0.57191 0.41293 -1.96679
ASP_752 -5.29362 0.94055 5.96195 -0.22073 0.01866 0.73141 2.14635 -2.6487 -0.02037 -0.16037 -3.57345 -0.13946 0 0 -0.46963 -0.45299 0 -0.01731 0.15239 0 2.22474 -0.44847 0 -2.3716 0.09851 0.51903 -3.02311
GLU_753 -7.82456 0.67096 8.3921 -0.54063 0.19485 0.82714 4.38303 -3.68906 -0.02978 -0.1543 -6.1636 -1.19245 0 0 -2.30119 0 0 -0.0788 0.04252 0 4.801 -0.04679 0 -2.7348 0.09428 0.89179 -4.45829
GLU_754 -5.8574 0.69996 6.38623 -0.18782 0.0226 0.24694 2.55673 -2.90326 -0 -0 -3.02047 -0.39231 0 0 -0.62487 -0.4851 0 0.18937 0.02293 0 2.46154 0.25899 0 -2.7348 0.02952 0.82534 -2.50587
GLY_755 -3.01212 0.30751 2.66815 -0.00014 0 0 0.82168 -1.46235 -0.00864 -0.03519 -0.3085 -0.24836 0 0 -0.50087 0 0 -0.06507 0 0 0 0.8334 0 0.83697 0.50238 0.63956 0.96841
VAL_756 -4.92032 0.69087 2.26349 -0.24121 0.11174 0.04645 1.54217 -1.72386 -0.01127 -0.08343 -0.52777 -0.18459 0 0 0 0 0 -0.07558 0.00466 0.65616 0 -0.65575 0 1.9342 0.02469 0.5169 -0.63245
ARG_757 -1.84555 0.11171 0.82426 -0.46703 0.05853 0.27369 0.13746 -0.60996 -0.0126 -0.14004 -0.77878 0.13687 0 0 0 0 0 -0.0194 0.02959 1.77953 0 0.10014 0 -1.2888 0.22844 0.53225 -0.94969
THR_758 -5.65948 2.17969 4.21546 -0.11406 0.18369 0.05815 2.54414 -2.24483 -0.0079 -0.04097 -1.47866 -0.38601 0 0 0 0 0 0.30073 0.13536 0.22152 0 -0.5956 2.44971 -1.0874 0.61232 1.81606 3.10192
PRO_759 -4.52501 0.71779 3.62617 -0.11984 0 0.08546 1.20586 -1.41538 -4e-05 -0.00084 -2.3781 0.29337 0 0 0 0 0 -0.04664 0.01333 0.2201 0 -1.14488 0 -2.4119 -0.09584 1.82518 -4.15122
LYS_760 -6.4377 0.60766 4.13226 -0.35215 0.05312 0.22311 1.12359 -1.775 -0 -0 -0.29656 0.36375 0 0 0 0 0 0.00272 0.05846 2.39566 0 -0.06259 0 -1.5107 -0.41601 1.0591 -0.83126
VAL_761 -8.67944 2.27426 4.27929 -0.39042 0.44047 0.09518 2.89633 -3.08028 -0.00585 -0.05647 -2.26085 -0.00728 0 0 0 0 0 -0.02682 0.03972 0.90744 0 0.20745 0 1.9342 -0.08549 1.30631 -0.21227
GLY_762 -4.07231 0.32525 4.01324 -4e-05 0 0 2.11082 -2.12194 -0 -0 -2.37402 -0.41782 0 0 0 0 0 -0.13465 0 0 0 0.24642 0 0.83697 0.72441 0.71741 -0.14626
THR_763 -7.26255 1.27424 7.23952 -0.22527 0.35065 0.08581 3.70757 -3.50683 -0.01075 -0.05794 -2.86062 -0.17016 0 0 0 0 0 -0.01296 0.05699 0.1596 0 0.08359 2.27948 -1.0874 0.72245 0.87565 1.64106
VAL_764 -8.26886 1.11027 4.00139 -0.34599 0.12728 0.07991 2.63782 -2.76505 -0 -0 -1.42236 0.078 0 0 0 0 0 0.15812 0.09557 0.87792 0 -0.03631 0 1.9342 -0.09773 1.36458 -0.47125
ILE_765 -8.60398 0.94459 3.39606 -0.47597 0.28221 0.08768 2.4219 -2.72059 -0 -0 -1.71461 0.16253 0 0 0 0 0 -0.05635 0.05273 0.45616 0 -0.44465 0 0.73287 0.01603 0.99893 -4.46445
ILE_766 -7.57024 0.52717 4.09141 -0.49718 0.43805 0.09935 2.55824 -2.74995 -0.00585 -0.05647 -1.69999 0.05145 0 0 0 0 0 0.0186 0.03115 0.48811 0 -0.49014 0 0.73287 0.15576 0.60516 -3.2725
ASP_767 -4.31768 0.21092 4.91323 -0.21874 0.00093 0.7143 1.91249 -2.24475 -0.0271 -0.26333 -2.12588 -0.02383 0 0 0 0 0 -0.03197 0.01803 0 3.28453 0.15614 0 -2.3716 -0.10783 0.44997 -0.07216
GLN_768 -4.88753 0.21239 4.85569 -0.65252 0.06911 0.70515 2.01072 -2.2455 -0 -0 -1.39393 -0.4041 0 0 0 0 0 -0.04377 0.00558 0 2.52156 -0.1629 0 -0.18838 -0.27982 0.34924 0.47097
LEU_769 -9.05632 2.11924 2.43534 -0.55025 0.37425 0.15802 2.51548 -2.51918 -0.02117 -0.1374 -1.5872 0.18643 0 0 0 0 0 0.03249 0.08205 0.23178 0 -0.15377 0 0.18072 -0.29769 0.94737 -5.05982
ARG_770 -7.3784 0.42126 6.9737 -0.82144 0.14457 0.56433 2.84584 -3.18687 -0.02832 -0.23919 -2.21926 0.51796 0 0 -0.50087 0 0 -0.01941 0.07344 3.2249 0 0.03016 0 -1.2888 -0.4181 1.18447 -0.12002
LYS_771 -4.29416 0.17094 4.86832 -0.53613 0.16287 0.36833 2.21972 -1.97489 -0.04809 -0.15874 -2.60929 -0.08864 0 0 0 -0.4851 0 -0.09436 0.03957 1.80077 0 -0.1663 0 -1.5107 -0.38939 0.7269 -1.9984
ILE_772 -5.74728 0.78561 3.23729 -0.62997 0.4672 0.13631 1.09255 -1.71489 -0.01416 -0.04612 -0.17347 0.12026 0 0 0 0 0 0.11037 8e-05 1.00662 0 -0.7295 0 0.73287 -0.41345 1.21381 -0.56588
LYS_773 -2.68019 0.56683 3.43685 -0.49988 0.19654 0.30703 1.8022 -1.37649 -0.00998 -0.03078 -4.07081 0.29567 0 0 0 -0.78489 0 -0.02307 0.37896 2.85043 0 0.49264 0 -1.5107 0.65588 1.57255 1.5688
PHE_774 -7.27539 0.58365 2.84782 -0.78862 0.03911 0.14353 1.10726 -1.74344 -0 -0 0.25666 -0.39018 0 0 0 0 0 -0.03552 0.09799 0 2.01819 0.1618 0 1.0402 0.63817 1.0784 -0.22036
GLU_775 -3.42438 0.57906 3.25059 -0.30359 0.05355 0.36378 1.37584 -1.45722 -0 -0 -0.8884 -0.33017 0 0 0 -1.16627 0 0.16694 0.00658 0 2.87203 0.10455 0 -2.7348 -0.30403 1.31061 -0.52532
PRO_776 -7.18998 1.31484 4.49969 -0.2008 0.009 0.14542 1.23741 -1.79172 -0 -0 -1.08104 0.03539 0 0 0 0 0 0.03109 0.02678 0.56139 0 -1.01743 0 -2.4119 -0.29372 1.20362 -4.92198
TYR_777 -6.96279 0.34293 4.64824 -0.5657 0.0166 0.28684 2.94708 -2.44859 -8e-05 -0.00021 -3.28528 -0.10357 0 0 -2.34731 0 0 0.092 0.12433 0 2.56379 0.0649 0.04955 1.2797 -0.53681 0.56811 -3.26626
ARG_778 -6.27122 0.27614 7.00724 -0.63951 0.15118 0.35017 2.97788 -2.8455 -0.01558 -0.12172 -2.85079 0.20696 0 0 -1.01547 -1.16627 0 -0.0479 0.18818 2.62862 0 0.15061 0 -1.2888 0.11688 0.77214 -1.43676
LEU_779 -7.03647 0.6337 2.34037 -0.6139 0.2046 0.18768 0.93819 -2.01114 -0.00057 -0.00148 -0.56751 -0.0012 0 0 -0.32479 0 0 -0.04886 0.03522 1.35915 0 -0.28129 0 0.18072 0.26299 1.00613 -3.73847
TRP_780 -10.8312 1.20375 3.6339 -0.88498 0.10372 0.46866 2.21591 -2.67597 -0.01889 -0.15525 -1.18579 -0.80596 0 0 -1.01278 0 0 0.16535 0.0615 0 2.53212 -0.14877 0 1.6906 0.28966 0.94078 -4.4136
GLN_781 -6.08756 0.47103 5.89004 -0.58764 0.10168 0.56642 1.86149 -2.6444 -0.00049 -0.00127 -1.93657 -0.52625 0 0 -0.87198 0 0 -0.01357 0.05407 0 2.21397 -0.07813 0 -0.18838 0.21463 1.78386 0.22093
PRO_782 -3.4063 0.60395 2.97016 -0.14128 0.00485 0.1016 0.90986 -1.25508 -0 -0 -0.74683 0.14243 0 0 -0.47856 0 0 0.26448 0.04183 0.17435 0 -0.9175 0 -2.4119 -0.3489 2.28821 -2.20463
PRO_783 -4.89828 0.5041 2.75707 -0.13168 0 0.0965 0.91645 -1.26136 -0.01121 -0.09851 -0.75628 0.22524 0 0 0 0 0 -0.02337 0.08316 0.20285 0 -1.18148 0 -2.4119 -0.4223 1.18899 -5.222
LEU_784 -6.78828 0.44546 2.19572 -0.50391 0.17063 0.1372 0.62974 -1.87883 -0.0353 -0.16281 -0.7573 0.0803 0 0 0 0 0 0.00171 0.07314 1.00893 0 -0.00987 0 0.18072 -0.03237 0.62374 -4.62141
THR_785 -3.49639 0.20583 3.29218 -0.11706 0.10028 0.06116 1.72222 -1.61168 -0 -0 -1.33554 -1.32623 0 0 -0.94808 0 0 0.03352 0.00424 0.21594 0 -0.64526 2.28983 -1.0874 0.16888 0.38879 -2.08476
GLN_786 -2.5955 0.53865 2.49938 -0.62654 0.10995 0.61452 0.83048 -1.16219 -0.01121 -0.09851 0.0278 -0.68867 0 0 0 0 0 0.09579 0.04985 0 2.36305 0.05678 0 -0.18838 -0.17909 0.78207 2.41822
PRO_787 -2.77403 0.36058 1.59367 -0.18545 0.00107 0.13037 0.13281 -0.661 -0 -0 0.04495 0.07743 0 0 0 0 0 -0.0306 0.00055 0.82709 0 -1.05746 0 -2.4119 -0.46869 0.857 -3.56363
VAL_788 -6.12763 1.19713 0.98715 -0.35494 0.16448 0.07944 1.49118 -1.75258 -0.01999 -0.15497 -2.11844 0.17695 0 0 0 0 0 -0.07604 0.18502 0.74919 0 -0.69296 0 1.9342 -0.48916 0.62027 -4.20171
ALA_789 -5.53246 0.59738 3.42875 -0.02052 0 0 2.56088 -2.54718 -0 -0 -2.63855 -0.21231 0 0 -0.97811 0 0 -0.02366 0 0 0 0.19922 0 1.8394 0.05665 0.70639 -2.56412
ILE_790 -8.62162 0.86918 3.23335 -0.49068 0.40302 0.10149 3.41915 -2.78822 -8e-05 -0.00049 -2.5578 -0.16354 0 0 0 0 0 -0.05935 0.07524 0.98742 0 -0.14776 0 0.73287 0.08435 0.5504 -4.37305
ASP_791 -7.30197 1.13742 8.34981 -0.18553 0.00061 0.61673 3.63671 -3.72262 -0.00526 -0.03228 -4.37093 -0.04195 0 0 -0.83954 -0.69653 0 -0.07606 0.61694 0 3.75407 -0.06407 0 -2.3716 -0.07551 0.90821 -0.76335
ASP_792 -4.49498 0.63277 5.53163 -0.11384 0.01056 0.3498 2.56835 -2.59498 -0 -0 -3.98285 -0.36112 0 0 -0.97811 0 0 -0.04029 0.00023 0 2.44083 -0.15393 0 -2.3716 -0.18284 0.84269 -2.89765
LEU_793 -7.19417 0.54265 2.15766 -0.48954 0.20213 0.11544 1.59839 -2.10431 -0 -0 -0.94272 0.16994 0 0 0 0 0 -0.04955 0.12237 0.38279 0 -0.27322 0 0.18072 -0.12728 0.37793 -5.33077
VAL_794 -4.13005 0.50423 2.36215 -0.29622 0.16774 0.05411 1.45586 -1.64917 -8e-05 -0.00049 0.1077 -0.17425 0 0 0 0 0 -0.01793 0.00404 0.02759 0 -0.45413 0 1.9342 0.06295 0.23549 0.19375
ASN_795 -2.91484 0.19763 3.00498 -0.17552 0.02068 0.25367 1.39156 -1.45053 -0.00526 -0.03228 -0.38574 -0.318 0 0 -0.93396 0 0 -0.0999 0.00421 0 2.0542 0.2181 0 -0.93687 0.07403 0.17882 0.14497
ARG_796 -4.46207 0.33971 6.0939 -0.6135 0.17736 0.29649 2.0477 -2.51131 -0.0203 -0.13961 -3.39313 0.73585 0 0 0 -0.69653 0 0.21542 0.03592 2.79421 0 0.02979 0 -1.2888 -0.17044 0.29815 -0.2312
PHE_797 -8.28495 1.6974 2.02549 -0.66556 0.05825 0.32585 2.12153 -2.00762 -0 -0 -2.4526 0.34044 0 0 -0.83954 0 0 -0.03475 0.01851 0 2.0945 -0.20958 0 1.0402 -0.43412 0.70472 -4.50185
LEU_798 -2.90583 0.09272 3.95707 -0.45299 0.21714 0.07405 1.72344 -1.65583 -0.01561 -0.10885 -1.79459 0.21133 0 0 -0.89587 0 0 0.26641 0.026 0.6258 0 0.22361 0 0.18072 0.12466 0.71326 0.60665
GLY_799 -1.45346 0.26944 1.25321 -0.0004 0 0 0.17556 -0.541 -0 -0 -0.11575 -0.21509 0 0 0 0 0 0.03647 0 0 0 0.36325 0 0.83697 0.34389 0.48627 1.43938
ARG_800 -8.63325 1.31243 8.54679 -0.7782 0.11571 0.53508 2.32958 -3.53009 -0.04357 -0.29129 -0.60673 -0.02158 0 0 -0.39733 -0.45105 0 0.09536 0.37183 2.93609 0 -0.18409 0 -1.2888 -0.03552 1.40799 1.38936
PRO_801 -2.52819 0.68287 1.39036 -0.07115 1e-05 0.04356 0.06404 -0.5202 -0 -0 0.04075 0.53219 0 0 0 0 0 0.01225 0.01025 0.19704 0 -0.5923 0 -2.4119 0.04377 3.30371 0.19708
TRP_802 -6.53678 1.11197 1.54035 -1.333 0.15729 1.19192 0.71046 -1.56939 -0.03314 -0.19745 -0.26719 -0.34652 0 0 0 0 0 0.03733 0.01286 0 3.63391 -0.00492 0 1.6906 -0.00292 2.68899 2.48438
HIS_D_803 -5.16837 0.47578 5.24382 -0.40032 0.00669 0.16354 2.72738 -2.22197 -0.02283 -0.15803 -2.61921 -0.59837 0 0 -0.39733 -0.88206 0 0.05835 0.00686 0 1.89114 -0.33827 0 -0.45461 0.11656 1.02637 -1.54489
LYS_804 -7.18821 0.71025 6.37595 -0.61757 0.21857 0.57015 2.46351 -2.67172 -0 -0 -2.46271 0.42578 0 0 0 -0.88206 0 0.01122 0.13859 3.25763 0 -0.03265 0 -1.5107 0.08704 1.08083 -0.0261
GLU_805 -7.74857 0.78727 9.67286 -0.49876 0.09573 0.69751 3.69409 -3.84317 -0.022 -0.14963 -5.2054 -1.06862 0 0 -0.89587 -0.45105 0 -0.08515 0.07116 0 3.68165 -0.01397 0 -2.7348 -0.42245 0.79476 -3.64438
TYR_806 -2.55725 0.15097 3.07177 -0.88322 0.07375 0.19101 1.16436 -1.4336 -0.01884 -0.13402 -0.04423 -0.39607 0 0 -0.93396 0 0 -0.10828 0.02416 0 1.91857 0.03396 1e-05 1.2797 -0.51311 0.40707 1.29276
GLY_807 -1.60528 0.11272 1.73239 -8e-05 0 0 0.45043 -0.91339 -0.01268 -0.0439 0.06631 -0.37444 0 0 0 0 0 -0.10833 0 0 0 -1.52741 0 0.83697 -0.46585 0.22807 -1.62447
SER_808 -3.7335 0.22468 4.26276 -0.03481 0 0.05742 2.08508 -1.81008 -0.02505 -0.12783 -2.4005 -0.45258 0 0 0 0 0 -0.01017 0.13226 0.24244 0 -0.33796 1.92918 -0.77834 -0.1199 0.22433 -0.67259
ALA_809 -3.26771 0.3566 2.58208 -0.02283 0 0 0.72252 -1.4765 -0.01849 -0.10981 -0.41917 -0.41719 0 0 0 0 0 -0.00798 0 0 0 -0.3918 0 1.8394 0.16063 0.2928 -0.17746
CYS_810 -4.86625 0.43805 2.12461 -0.05921 0.01162 0.02297 0.81077 -1.21205 -0 -0 -0.27911 -0.62718 0 0 0 0 0 0.05431 0.00313 0.30641 0 0.37568 0 3.6196 0.54796 0.33445 1.60578
ASN_811 -5.10251 0.54654 4.31116 -0.37337 0.18774 0.69822 1.66433 -2.47258 -0.02613 -0.13186 -0.70548 -1.77849 0 0 -0.439 0 0 -0.05643 0.13992 0 2.19899 -0.53246 0 -0.93687 0.36439 0.55897 -1.88492
LEU_812 -8.51282 1.01997 4.75398 -0.55429 0.20935 0.17952 2.49959 -3.00434 -0.03522 -0.26207 -2.16404 -0.05017 0 0 -1.74974 0 0 -0.05159 0.2553 0.23852 0 0.58568 0 0.18072 0.07903 0.73291 -5.6497
VAL_813 -6.04141 1.05783 2.80272 -0.28258 0.20263 0.05759 0.99687 -2.12632 -0.0425 -0.28412 -0.97613 -0.13314 0 0 -0.439 0 0 0.1389 0.00115 0.15314 0 -0.55096 0 1.9342 -0.00013 0.63483 -2.89642
PHE_814 -9.68865 1.25678 2.15631 -0.56667 0.17756 0.34294 2.15992 -2.65706 -0.0002 -0.00051 -1.93086 -0.07038 0 0 0 0 0 0.28767 0.24354 0 4.14389 -0.23617 0 1.0402 0.3258 1.14087 -1.87502
PRO_815 -5.20677 0.87451 2.02268 -0.11323 0.00091 0.08609 1.20362 -1.08816 -0 -0 -1.42358 0.24966 0 0 -0.83765 0 0 -0.07604 0.09443 0.12973 0 -1.04122 0 -2.4119 0.1603 1.20131 -6.1753
ILE_816 -8.80335 1.01882 1.55186 -0.50977 0.65317 0.09794 2.39932 -2.29335 -0 -0 -2.26218 0.03158 0 0 0 0 0 0.16067 0.05351 0.60741 0 -0.50779 0 0.73287 -0.2233 0.6339 -6.6587
GLY_817 -5.02996 0.6013 2.97206 -0.00118 0 0 2.2333 -2.08672 -0 -0 -1.75373 -0.30748 0 0 0 0 0 -0.12132 0 0 0 -1.48116 0 0.83697 0.76172 0.45575 -2.92045
ILE_818 -7.68554 1.13748 2.749 -0.46356 0.49185 0.08891 2.428 -2.32527 -0.00255 -0.00753 -2.99128 0.19107 0 0 0 0 0 -0.05495 0.01044 0.50949 0 -0.7145 0 0.73287 0.44328 0.33589 -5.12689
ILE_819 -9.32489 1.24862 3.05811 -0.48982 0.42546 0.10357 2.33069 -2.58853 -0.01306 -0.13161 -1.76867 0.22242 0 0 0 0 0 -0.065 0.0937 0.53551 0 -0.64628 0 0.73287 -0.43929 0.52023 -6.19597
ASP_820 -5.75064 0.57349 6.41272 -0.18622 0.03028 0.59814 2.70566 -2.65857 -0.02776 -0.26532 -5.45506 -1.18126 0 0 0 -2.14535 0 -0.02099 0.19878 0 2.51059 -0.71882 0 -2.3716 -0.46353 0.64136 -7.57413
ARG_821 -7.58493 0.62317 6.99408 -0.60833 0.11412 0.39777 3.40036 -3.13802 -0 -0 -2.29002 -0.12488 0 0 0 -1.2849 0 -0.00738 0.04403 2.53086 0 -0.22183 0 -1.2888 -0.29588 1.3743 -1.36628
PRO_822 -5.83953 1.09815 4.40077 -0.06876 0 0.04416 1.28718 -1.91837 -0.02081 -0.13914 -0.5839 0.65661 0 0 0 0 0 -0.09109 0.02676 0.12409 0 -0.09666 0 -2.4119 0.13067 1.35979 -2.04198
TYR_823 -6.73192 0.87741 3.7879 -0.98231 0.04913 0.41278 1.0499 -2.34096 -0.01273 -0.09447 0.23536 -0.28764 0 0 0 0 0 -0.0137 0.00411 0 1.99003 -0.28527 0.00236 1.2797 0.20923 0.55602 -0.2951
LYS_824 -4.84963 0.52102 5.15073 -0.53706 0.20212 0.3471 2.07846 -2.19539 -1e-05 -0.00023 -3.4291 -0.0803 0 0 0 -0.4572 0 -0.07607 0.23092 1.83129 0 -0.05239 0 -1.5107 -0.26795 0.46098 -2.63341
HIS_825 -8.19371 0.94646 7.42302 -0.52421 0.12995 0.59043 2.97505 -3.71201 -0.01558 -0.12172 -1.98171 -0.12683 0 0 0 0 0 -0.08463 0.11058 0 3.11201 -0.414 0 -0.45461 -0.47088 0.42875 -0.38365
ASP_826 -4.27387 0.58223 5.09113 -0.10392 0.00564 0.30554 1.78302 -2.12821 -0.01088 -0.08501 -2.35511 -1.30784 0 0 -0.79791 0 0 -0.01621 0.00407 0 2.19526 -0.13684 0 -2.3716 -0.19794 0.35504 -3.4634
GLN_827 -6.57195 1.11354 5.37053 -0.26298 0.04135 0.24258 2.59564 -2.5836 -0 -0 -3.45258 -0.85361 0 0 -1.27647 -0.48723 0 0.05424 0.02781 0 3.01583 0.03579 0 -0.18838 0.14046 1.30614 -1.7329
PRO_828 -4.74044 0.72485 3.85371 -0.15008 0.00043 0.10554 1.61265 -1.42976 -0 -0 -1.24088 0.1682 0 0 0 0 0 -0.04463 0.01648 0.25347 0 -1.11063 0 -2.4119 -0.14802 1.87395 -2.66706
PRO_829 -3.31052 0.34566 1.46502 -0.18996 0.00177 0.13357 0.67032 -0.8088 -0.00123 -0.00333 -0.35942 0.03568 0 0 0 0 0 0.03451 0.00169 0.50562 0 -0.79444 0 -2.4119 -0.47216 1.01637 -4.14154
TRP_830 -12.2039 1.63445 3.49144 -0.82404 0.14002 0.28467 3.14407 -3.31693 -0 -0 -3.37902 -0.45841 0 0 0 0 0 -0.0778 0.19263 0 2.84621 -0.07272 0 1.6906 0.05408 0.64925 -6.20544
THR_831 -4.52599 0.77463 1.67448 -0.15919 0.08404 0.05492 0.50464 -1.36601 -0.00123 -0.00333 -0.17935 -0.34009 0 0 0 0 0 -0.00711 0.00132 0.53164 0 -0.16164 2.31632 -1.0874 0.27665 0.51969 -1.09301
VAL_832 -5.5911 0.89231 1.92452 -0.38604 0.33447 0.0967 2.2337 -1.92497 -0.0023 -0.01235 -1.70218 -0.15516 0 0 0 0 0 -0.00484 0.00443 0.91848 0 -0.80561 0 1.9342 -0.20321 0.53379 -1.91517
ASP_833 -4.34934 0.80547 4.74459 -0.11247 0.00408 0.32806 2.51899 -2.43155 -0 -0 -2.91644 -1.18293 0 0 -1.40556 0 0 -0.02121 0.10811 0 2.79711 -0.2561 0 -2.3716 -0.34474 0.84778 -3.23774
THR_834 -6.91644 1.10056 5.08493 -0.11427 0.0243 0.06937 3.01534 -2.98868 -0 -0 -2.91426 -0.65187 0 0 -1.53609 -0.4364 0 -0.03785 0.01157 0.01697 0 -0.56909 4.16601 -1.0874 0.22536 0.91091 -2.62704
SER_835 -1.98577 0.04191 2.76172 -0.03121 6e-05 0.05345 0.94725 -1.17595 -0.00698 -0.08154 -0.77293 -1.03763 0 0 -0.62752 0 0 -0.00308 0.04519 0.24242 0 -0.24914 0.70939 -0.77834 0.02513 0.58004 -1.34353
GLY_836 -2.10728 0.50074 2.94921 -0.00044 0 0 1.49909 -1.48407 -0.00397 -0.03783 -0.09379 -0.17761 0 0 0 0 0 -0.07805 0 0 0 -1.07129 0 0.83697 0.77002 0.68753 2.18923
PRO_837 -2.40754 0.61142 2.32464 -0.06581 0 0.04131 1.16954 -1.22097 -0.02547 -0.11928 -0.14506 0.6133 0 0 0 0 0 -0.14242 0.01715 0.20767 0 -0.41893 0 -2.4119 1.15318 0.79174 -0.02743
GLY_838 -4.13941 0.75861 3.26118 -5e-05 0 0 0.97456 -2.01261 -0 -0 0.25738 -0.4185 0 0 0 0 0 -0.10229 0 0 0 0.1785 0 0.83697 0.5308 0.3951 0.52025
ALA_839 -5.62444 0.87907 3.76574 -0.02259 0 0 2.10595 -2.60564 -0.001 -0.00266 -1.66989 -0.39183 0 0 0 0 0 -0.04339 0 0 0 -0.3855 0 1.8394 0.25593 0.29311 -1.60773
ASN_840 -8.29864 1.15432 6.74112 -0.17622 0.01318 0.26656 3.87933 -3.62092 -0.04293 -0.26836 -3.66771 -0.53446 0 0 -1.41822 0 0 0.04015 0.00275 0 2.34015 0.17695 0 -0.93687 -0.14732 0.61075 -3.88641
VAL_841 -7.15547 0.7941 2.60094 -0.27515 0.18705 0.06175 2.48673 -2.52915 -0.0098 -0.03037 -2.56654 -0.35217 0 0 0 0 0 -0.00733 0.01018 0.19485 0 -0.73966 0 1.9342 -0.11456 0.61236 -4.89804
LEU_842 -9.68039 1.50988 2.86897 -0.59688 0.23462 0.1537 2.45938 -2.52895 -0.02355 -0.08829 -2.83053 0.29556 0 0 0 0 0 -0.03724 0.00067 0.66814 0 -0.33048 0 0.18072 -0.20205 0.45362 -7.4931
ILE_843 -9.22322 1.44799 3.12465 -0.49296 0.34133 0.11033 3.24597 -2.67807 -0.00881 -0.02772 -2.9382 -0.08837 0 0 0 0 0 -0.04038 0.08257 0.34177 0 -0.76329 0 0.73287 -0.23067 0.67835 -6.38585
LEU_844 -8.76469 0.77174 3.54625 -0.47919 0.23069 0.09156 2.68234 -2.79596 -0.00815 -0.06199 -3.13992 0.06995 0 0 0 0 0 0.12202 0.00297 0.63732 0 -0.17137 0 0.18072 -0.31308 0.59929 -6.7995
GLY_845 -4.38537 0.37468 3.81695 -0.00093 0 0 1.75018 -2.07268 -0.04071 -0.1552 -1.31171 -0.30413 0 0 0 0 0 -0.04188 0 0 0 -1.27786 0 0.83697 0.48529 0.43696 -1.88944
ALA_846 -4.1379 0.28137 3.9339 -0.02415 0 0 2.47219 -2.34491 -0.04506 -0.29127 -4.15062 -0.17694 0 0 0 0 0 -0.03169 0 0 0 -0.17389 0 1.8394 0.15792 0.35673 -2.33492
GLY_847 -1.20516 0.1588 1.63936 -0.0002 0 0 0.47079 -0.8141 -0 -0 0.45264 -0.26509 0 0 0 0 0 -0.09601 0 0 0 0.92218 0 0.83697 -0.28074 0.20956 2.02899
GLY_848 -1.23081 0.08953 1.68162 -6e-05 0 0 0.81533 -0.7825 -0 -0 0.51299 -0.38657 0 0 0 0 0 -0.16082 0 0 0 -1.50363 0 0.83697 -0.32536 0.15691 -0.2964
SER_849 -4.99776 0.34642 5.10708 -0.0417 0.0041 0.06153 2.80975 -2.47416 -0.02405 -0.23387 -3.8004 -0.40177 0 0 0 0 0 -0.05555 0.02532 0.26708 0 -0.31197 1.72221 -0.77834 -0.81812 0.39944 -3.19475
GLY_850 -3.41679 0.35112 3.42932 -5e-05 0 0 1.90701 -1.85784 -0.02635 -0.15208 -0.75129 -0.35897 0 0 0 0 0 -0.17772 0 0 0 -1.49837 0 0.83697 -0.39785 0.48943 -1.62346
LYS_851 -7.28706 0.85872 7.02728 -0.41026 0.07563 0.20156 3.20598 -3.23201 -0.04071 -0.1552 -4.14532 0.16174 0 0 0 0 0 -0.08206 0.11859 1.8326 0 -0.06211 0 -1.5107 -0.35505 0.48271 -3.31566
THR_852 -6.11734 0.85356 4.14713 -0.12082 0.04646 0.0607 1.59912 -2.42706 -0.01935 -0.25268 -0.94756 -1.00798 0 0 0 0 0 0.33036 0.00612 0.16998 0 -0.29216 2.35729 -1.0874 -0.48117 0.50461 -2.67821
THR_853 -5.71416 0.38386 5.37702 -0.19012 0.08724 0.0702 2.85614 -2.75269 -0.0236 -0.32425 -1.20093 -0.49058 0 0 0 0 0 -0.01366 0.00197 0.09518 0 -0.02197 2.30581 -1.0874 -0.11336 0.4948 -0.26049
ALA_854 -5.48655 0.47357 3.05591 -0.02097 0 0 2.15032 -2.3966 -0 -0 -1.65812 -0.36467 0 0 0 0 0 0.07719 0 0 0 -0.31198 0 1.8394 -0.18332 0.53938 -2.28643
LEU_855 -9.72465 1.57637 3.78802 -0.46416 0.14801 0.09641 2.59078 -3.15814 -0 -0 -1.3693 0.2632 0 0 0 0 0 -0.00498 0.06971 0.49121 0 -0.24549 0 0.18072 -0.34056 0.75953 -5.34332
GLN_856 -8.89859 0.43791 7.19693 -0.26481 0.09556 0.20751 3.67424 -3.62181 -0.01787 -0.21221 -3.97029 -0.52229 0 0 -0.83937 0 0 -0.00127 0.22992 0 2.70082 -0.09453 0 -0.18838 -0.22318 0.78822 -3.5235
THR_857 -8.62647 0.62237 7.29299 -0.19649 0.0926 0.07421 4.07065 -3.79995 -0.00649 -0.04011 -4.27502 -0.43586 0 0 -0.57792 0 0 -0.01235 0.00276 0.07372 0 -0.01787 2.32025 -1.0874 -0.07453 0.61329 -3.98762
LEU_858 -6.99548 0.33809 3.57828 -0.46004 0.19781 0.11118 2.39293 -2.60506 -0 -0 -2.06123 0.21168 0 0 0 0 0 0.05364 0.02319 0.31253 0 -0.27188 0 0.18072 -0.12319 0.63214 -4.48469
ILE_859 -8.47585 0.55938 2.62852 -0.48676 0.37079 0.09684 2.63179 -2.56294 -0 -0 -2.06716 0.07084 0 0 0 0 0 -0.06076 0.00765 0.47367 0 -0.45074 0 0.73287 -0.11127 0.50682 -6.1363
CYS_860 -7.54012 0.74843 4.37691 -0.05214 0 0.01745 2.75491 -2.70327 -0 -0 -2.06058 -0.07365 0 0 0 0 0 -0.0504 0.0029 0.27886 0 0.28565 0 3.6196 0.14144 0.30935 0.05533
SER_861 -6.34971 0.57498 5.88237 -0.02223 0 0.05112 3.07129 -2.93456 -0 -0 -2.95156 -0.62 0 0 -0.83765 0 0 0.2683 0.02993 0.67319 0 0.34701 0.67075 -0.77834 0.20068 0.51977 -2.20468
ALA_862 -6.08303 0.72172 3.7691 -0.02163 0 0 2.91625 -2.83214 -0.0085 -0.04863 -2.53277 -0.32574 0 0 0 0 0 -0.0402 0 0 0 -0.14907 0 1.8394 -0.01655 0.6368 -2.17498
ALA_863 -5.35448 0.63184 3.72527 -0.02361 0 0 2.55138 -2.62172 -0 -0 -1.15452 -0.36902 0 0 0 0 0 -0.07828 0 0 0 -0.36808 0 1.8394 -0.49362 0.41126 -1.30418
LEU_864 -7.30734 1.05873 2.87346 -0.50507 0.20373 0.14101 2.26093 -2.38339 -0 -0 -2.00878 0.17764 0 0 0 0 0 -0.04256 0.47258 0.17783 0 -0.16498 0 0.18072 -0.57883 0.85328 -4.59105
THR_865 -5.49631 0.38136 5.28932 -0.11159 0.07173 0.06544 2.77718 -2.5371 -0.02791 -0.2364 -1.21611 -1.12661 0 0 0 -0.52284 0 -0.03026 0.0675 0.09343 0 -0.70943 2.25931 -1.0874 -0.29474 0.89754 -1.49388
HIS_D_866 -9.96741 0.82127 7.41037 -0.39954 0.03026 0.4842 4.37711 -4.00612 -0.00201 -0.00852 -3.29164 -0.47641 0 0 -1.6543 -0.52284 0 0.00734 0.00955 0 2.26737 -0.08394 0 -0.45461 -0.13036 0.49007 -5.10015
THR_867 -5.14923 0.74814 4.34276 -0.11314 0.09785 0.07738 2.41789 -2.22863 -0.00031 -0.00118 -1.915 -0.6611 0 0 0 0 0 -0.02869 0.00325 0.04676 0 -0.34899 2.25892 -1.0874 -0.19611 1.19313 -0.54372
PRO_868 -8.72304 1.07622 4.43462 -0.08153 2e-05 0.049 1.24511 -2.08217 -0.0041 -0.05976 -0.41443 0.61006 0 0 -0.77519 0 0 -0.1604 0.02561 0.41513 0 -0.57803 0 -2.4119 -0.28826 1.20059 -6.52246
GLN_869 -4.83559 0.40148 4.45675 -0.62359 0.28791 1.05596 1.58145 -2.11136 -0.01596 -0.13793 -0.36751 -2.1596 0 0 -0.16345 0 0 -0.04315 0.04113 0 4.19654 -0.16162 0 -0.18838 -0.27689 0.43482 1.37099
GLN_870 -6.90579 0.28756 5.6887 -0.85427 0.16339 0.91429 2.91406 -2.80407 -0.02455 -0.20173 -2.7595 -0.75662 0 0 0 -0.57471 0 0.01873 0.04607 0 3.47456 -0.03407 0 -0.18838 0.03907 0.38419 -1.17307
VAL_871 -8.0183 0.67359 2.65562 -0.32179 0.29516 0.07258 1.62319 -2.41053 -0 -0 -1.14972 -0.7175 0 0 0 0 0 -0.06616 0.0069 1.67501 0 -0.78803 0 1.9342 -0.01623 0.40765 -4.14437
GLN_872 -10.0134 0.82948 7.17778 -0.54378 0.0513 0.83905 4.45115 -4.08662 -0.00817 -0.03255 -5.08289 -0.69473 0 0 -2.16078 0 0 -0.05325 0.14265 0 3.78729 0.12942 0 -0.18838 0.06473 0.54698 -4.84467
PHE_873 -10.7644 1.4871 2.45842 -0.53389 0.06279 0.25219 3.38677 -2.80065 -0 -0 -3.82791 0.1385 0 0 0 0 0 -0.01881 0.01094 0 2.22123 -0.28933 0 1.0402 0.1194 0.66435 -6.3931
TYR_874 -11.0873 1.62443 4.08926 -0.66375 0.13658 0.36997 3.64229 -3.33614 -0.0012 -0.00401 -4.64057 -0.26892 0 0 -0.63931 0 0 0.09917 0.01656 0 1.91979 -0.14968 0.12324 1.2797 -0.22343 0.79219 -6.92114
CYS_875 -7.59189 0.91479 3.13677 -0.05277 0 0.01567 2.67227 -2.11071 -0.0289 -0.23218 -2.65834 -0.77593 0 0 0 0 0 0.13066 0.20952 0.32053 0 0.11633 0 3.6196 0.03942 1.18216 -1.093
LEU_876 -8.14628 0.97731 1.36478 -0.48419 0.16174 0.13071 2.49858 -2.11226 -0 -0 -1.95262 -0.11436 0 0 0 0 0 -0.03963 0.09607 1.08122 0 -0.09705 0 0.18072 0.37547 1.37692 -4.70287
ALA_877 -5.30001 0.89539 3.68846 -0.01534 0 0 2.81372 -2.41022 -0 -0 -0.60654 -0.23614 0 0 0 0 0 0.09646 0 0 0 0.36479 0 1.8394 1.9581 0.99626 4.08432
TYR_878 -8.12299 0.93413 1.65435 -0.64281 0.08827 0.33142 1.18322 -1.74421 -0.01405 -0.12685 -0.0678 -0.46031 0 0 -0.45193 0 0 0.09315 0.5157 0 2.2847 0.1943 0.01808 1.2797 1.83501 0.69911 -0.51979
SER_879 -3.69985 0.59869 4.24284 -0.03498 0.00113 0.06743 1.70636 -1.95417 -0.02785 -0.23272 -0.35184 -0.80478 0 0 0 0 0 0.00278 0.06451 0.05139 0 -0.16736 0.61493 -0.77834 0.6998 0.59048 0.58845
SER_880 -1.60625 0.47844 1.95435 -0.03017 0.0346 0.0308 0.63546 -0.98744 -0.00803 -0.08625 0.24721 -0.17203 0 0 0 0 0 0.21624 0.01075 0.06217 0 0.08241 0.60335 -0.77834 0.94554 0.34671 1.97952
THR_881 -3.48715 0.52378 3.37247 -0.15053 0.08103 0.10293 1.5304 -1.82139 -0.00689 -0.03682 -0.26809 -0.53412 0 0 0 0 0 0.39046 0.00175 0.56467 0 0.70546 2.37119 -1.0874 1.81877 0.33416 4.40467
ALA_882 -4.88908 0.86055 4.12696 -0.02405 1e-05 0 2.48913 -2.48788 -0 -0 -1.80695 -0.36583 0 0 -0.83937 0 0 -0.07448 0 0 0 -0.34767 0 1.8394 1.10472 0.42307 0.00853
LEU_883 -9.30389 1.56315 3.01269 -0.51766 0.3557 0.15998 2.06949 -2.8135 -0 -0 -0.31423 0.01798 0 0 0 0 0 0.02328 0.26978 0.13361 0 -0.0729 0 0.18072 -0.56693 0.71534 -5.08739
THR_884 -4.56783 0.54066 3.78395 -0.1184 0.06061 0.06903 1.90118 -2.12608 -0 -0 -1.86722 -1.23602 0 0 -0.47357 0 0 0.53292 0.07665 0.10199 0 -0.25839 2.26045 -1.0874 -0.48047 0.77793 -2.11003
THR_885 -4.43294 1.67601 5.33226 -0.11918 0.07841 0.07319 3.21285 -2.66632 -0.00689 -0.03682 -0.28359 -0.93258 0 0 0 0 0 0.03818 0.20066 0.16163 0 -0.47816 2.24661 -1.0874 -0.1788 2.276 5.07311
VAL_886 -6.84699 1.06593 1.38941 -0.26368 0.06923 0.05266 1.94322 -1.86934 -0.01989 -0.16372 -0.61859 -0.58902 0 0 0 0 0 0.00314 0.0042 0.84244 0 1.14639 0 1.9342 5.62463 3.16504 6.86928
SER_887 -4.30839 1.18054 3.89471 -0.03505 0.00064 0.05093 1.98896 -1.97105 -0 -0 -1.52595 -0.644 0 0 -0.47357 0 0 -0.07173 0.00022 0.16559 0 -0.28852 1.72112 -0.77834 5.2047 1.5789 5.68973
ARG_888 -3.48803 0.53809 2.14747 -0.67945 0.13466 0.46408 0.84585 -1.29686 -0 -0 0.20326 0.12714 0 0 0 0 0 0.04596 0.31332 1.98028 0 -0.08178 0 -1.2888 -0.58482 0.53288 -0.08676
ILE_889 -8.84719 1.95981 2.68854 -0.49601 0.5142 0.09335 2.9302 -2.56845 -0.01989 -0.16372 -1.03849 0.40762 0 0 0 0 0 -0.06454 0.08821 0.49486 0 -0.36425 0 0.73287 -0.41738 1.22522 -2.84504
PRO_890 -7.94046 1.47331 3.96777 -0.07017 0.00011 0.04335 2.18814 -1.90856 -0.0041 -0.05976 -1.89827 0.617 0 0 0 0 0 -0.25044 0.09336 0.22725 0 -0.88248 0 -2.4119 0.11477 1.59939 -5.10168
HIS_891 -11.3279 1.73234 6.5265 -0.55658 0.04082 0.76883 3.32162 -4.05078 -0 -0 -3.32951 -1.40176 0 0 -0.66261 0 0 0.17873 0.97643 0 2.41161 -0.4635 0 -0.45461 0.47388 1.60697 -4.20957
VAL_892 -7.50561 0.8496 3.11671 -0.26888 0.11955 0.05651 2.30533 -2.72937 -0.01933 -0.15643 -0.30509 -0.40713 0 0 0 0 0 -0.06637 0.00022 0.20532 0 -0.62947 0 1.9342 0.07768 1.3582 -2.06435
GLY_893 -3.92162 0.46252 2.56451 -5e-05 0 0 1.1111 -1.69209 -0.01817 -0.1032 -1.32593 -0.39625 0 0 0 0 0 0.05391 0 0 0 0.75094 0 0.83697 0.49283 0.36199 -0.82254
GLU_894 -5.33228 0.66616 5.02093 -0.46793 0.1311 0.72731 2.71389 -2.46128 -0.02248 -0.16052 -2.46901 -1.47612 0 0 -1.02926 0 0 0.16086 0.01963 0 4.33436 0.09916 0 -2.7348 0.84373 0.42399 -1.01255
VAL_895 -5.94137 1.26787 1.74593 -0.27707 0.23375 0.06509 1.44351 -1.73525 -0 -0 -1.18864 -0.41774 0 0 -1.02926 0 0 -0.05863 0.00091 0.21837 0 -0.66287 0 1.9342 0.08682 0.57645 -3.73795
ALA_896 -4.46405 0.51164 1.7943 -0.0188 0 0 2.01408 -1.79609 -0 -0 -2.58037 -0.19911 0 0 0 0 0 0.00118 0 0 0 0.3655 0 1.8394 0.22349 0.38614 -1.92271
GLY_897 -3.2957 0.51978 2.20797 -0.00138 0 0 1.33977 -1.46916 -0 -0 0.22635 -0.32363 0 0 0 0 0 0.32562 0 0 0 -1.35016 0 0.83697 0.87812 0.68713 0.58169
PRO_898 -3.3629 0.60069 0.91419 -0.08878 0.00047 0.05555 0.44718 -0.58262 -0.00103 -0.01927 0.71285 0.67396 0 0 0 0 0 -0.14807 0.04305 0.58739 0 -0.48276 0 -2.4119 0.28873 1.1633 -1.60999
THR_899 -1.7636 0.20975 1.23215 -0.14938 0.08549 0.1091 0.19036 -0.62901 -0 -0 -0.08528 -1.29318 0 0 0 0 0 0.3405 0.055 0.13552 0 -0.07237 2.25712 -1.0874 0.33446 0.83245 0.70169
ASP_900 -4.92452 0.69912 7.35917 -0.27052 0.06347 0.96243 3.85954 -3.23835 -0.0041 -0.03696 -7.12481 -0.34455 0 0 -0.50868 -1.75434 0 -0.00387 0.03896 0 2.06989 -0.7035 0 -2.3716 0.8214 0.91825 -4.49355
PRO_901 -3.14731 0.31434 2.38181 -0.06754 0 0.04185 1.04947 -1.14134 -0.00294 -0.04988 -1.00075 0.63004 0 0 0 0 0 -0.17156 0.16103 0.17889 0 -0.44371 0 -2.4119 0.37284 0.86652 -2.44013
TYR_902 -6.50786 0.70615 6.44694 -0.64044 0.0352 0.30915 2.3816 -2.95969 -0.0333 -0.24166 -2.05277 -0.14943 0 0 0 0 0 0.02566 0.00222 0 2.69246 -0.09445 8e-05 1.2797 0.40062 0.44624 2.04641
GLY_903 -4.77726 0.34009 5.20773 -4e-05 0 0 2.40774 -2.70072 -0.00163 -0.00381 -3.93978 -0.42951 0 0 -0.50868 0 0 -0.11829 0 0 0 0.39368 0 0.83697 0.49045 0.34976 -2.4533
VAL_904 -8.7029 1.4168 3.43194 -0.29902 0.15456 0.06103 2.72108 -3.15514 -0 -0 -2.04827 0.0475 0 0 0 0 0 -0.06314 0.0645 0.01518 0 -0.34365 0 1.9342 0.29131 0.3536 -4.12043
ARG_905 -7.95617 0.53891 5.94699 -0.72975 0.15564 0.47718 3.03723 -3.33176 -0.00704 -0.08683 -2.24935 0.36171 0 0 0 -0.79389 0 0.03433 1.1212 3.14616 0 -0.11359 0 -1.2888 -0.04705 0.56858 -1.21628
ARG_906 -10.0832 0.86261 9.80405 -1.55012 0.57191 1.42074 4.07233 -4.52282 -0.00664 -0.05249 -4.02094 0.24301 0 0 0 -0.26829 0 -0.02285 0.06419 3.05758 0 -0.10786 0 -1.2888 -0.36711 0.66953 -1.52515
THR_907 -7.16081 0.91039 4.95626 -0.20421 0.12091 0.07194 2.82442 -2.99738 -0.02453 -0.17944 -2.77717 -0.05867 0 0 0 0 0 -0.01417 0.00106 0.06054 0 -0.00794 2.28076 -1.0874 -0.15522 0.7563 -2.68436
VAL_908 -8.54063 1.52007 2.82717 -0.35698 0.18657 0.08554 2.63719 -2.8028 -0 -0 -1.63622 -0.00704 0 0 0 0 0 -0.05064 0.10428 1.00624 0 -0.19546 0 1.9342 0.01822 0.65606 -2.61424
ALA_909 -5.40725 0.6191 4.02247 -0.02297 0 0 2.95385 -2.70894 -0.01419 -0.12843 -2.43079 -0.3483 0 0 0 0 0 -0.03725 0 0 0 -0.27975 0 1.8394 -0.314 0.43797 -1.81909
GLU_910 -6.70981 0.42208 7.40053 -0.60021 0.15669 1.09494 3.70404 -3.41103 -0.0106 -0.06499 -4.1192 -0.77236 0 0 0 -0.70124 0 -0.0097 0.00273 0 3.46193 -0.21404 0 -2.7348 -0.45773 0.39549 -3.16728
LEU_911 -9.71319 1.22394 2.83694 -0.54449 0.43876 0.12443 2.52921 -2.87458 -0.00587 -0.03581 -1.59918 0.0412 0 0 0 0 0 0.24759 0.02308 3.30513 0 -0.29475 0 0.18072 -0.35243 0.64893 -3.82036
LEU_912 -8.06515 0.72617 5.11 -0.66794 0.40099 0.30143 2.90624 -3.14136 -0.00033 -0.00704 -2.56157 -0.17001 0 0 0 0 0 -0.00252 0.13458 1.54344 0 -0.22897 0 0.18072 -0.22908 0.75533 -3.01505
ALA_913 -6.01862 0.46802 5.80834 -0.02199 0 0 3.15854 -3.31008 -0.01505 -0.12011 -2.43729 -0.35986 0 0 0 0 0 -0.0256 0 0 0 -0.31988 0 1.8394 -0.32586 0.60223 -1.0778
LEU_914 -8.06881 0.65552 4.66026 -0.473 0.20281 0.1079 2.63855 -2.95754 -0.01552 -0.18691 -2.75181 0.21837 0 0 0 0 0 0.03525 0.01285 0.34813 0 -0.26501 0 0.18072 -0.41757 0.45932 -5.61649
VAL_915 -8.35327 0.97562 4.45807 -0.30021 0.19393 0.06648 2.97071 -3.06543 -0 -0 -1.68738 -0.03477 0 0 0 0 0 -0.06957 0.02417 0.02823 0 -0.35412 0 1.9342 -0.13073 0.374 -2.97007
ARG_916 -5.97018 0.28026 5.37157 -0.83437 0.15989 0.57804 2.1575 -2.74167 -0.00661 -0.06708 -1.23989 0.32567 0 0 0 0 0 0.01613 0.0133 2.65806 0 -0.13568 0 -1.2888 -0.16332 0.41531 -0.47188
GLU_917 -4.72137 0.22885 6.11229 -0.20051 0.02684 0.28725 2.91524 -2.76588 -0.0117 -0.12806 -3.52589 -0.5876 0 0 0 0 0 0.01735 0.0621 0 3.09569 -0.16675 0 -2.7348 -0.33667 0.39551 -2.0381
ARG_918 -12.4399 1.31946 11.5182 -0.42091 0.03274 0.19699 6.11833 -5.45783 -0.01115 -0.06708 -7.40262 0.33536 0 0 -1.83612 -0.76518 0 0.14374 0.22872 2.05394 0 -0.18426 0 -1.2888 -0.41695 0.81792 -7.52546
LYS_919 -5.9442 0.65998 5.49213 -0.32209 0.02867 0.15916 2.52255 -2.51875 -0 -0 -2.42079 -0.05785 0 0 0 -0.66205 0 -0.11103 0.03681 1.76693 0 -0.03154 0 -1.5107 -0.4282 0.93401 -2.40697
ARG_920 -4.2283 0.54015 5.45779 -0.55437 0.07774 0.32886 2.76705 -2.45254 -0.02518 -0.15911 -2.66055 0.33644 0 0 0 0 0 -0.03617 0.02696 1.97391 0 -0.03589 0 -1.2888 0.19454 0.40449 0.66701
SER_921 -5.3273 0.31519 5.69209 -0.02715 0 0.04266 2.61386 -2.59448 -0.02572 -0.19647 -2.28309 -1.00746 0 0 0 0 0 0.18115 0.00037 0.20356 0 -0.01467 0.62332 -0.77834 0.0118 0.30919 -2.26149
PHE_922 -11.7055 1.28709 4.46032 -0.52392 0.2343 0.21337 3.32779 -3.25033 -0 -0 -3.06167 -0.26834 0 0 0 0 0 -0.05266 0.19486 0 3.90389 0.01802 0 1.0402 -0.43274 0.57156 -4.04372
LEU_923 -3.79492 0.27681 4.27619 -0.47375 0.19316 0.09816 1.98433 -2.07914 -0 -0 -1.34051 0.1924 0 0 0 0 0 -0.0337 0.07383 0.46581 0 -0.21714 0 0.18072 -0.11675 0.67221 0.35771
GLU_924 -3.55551 0.12822 4.28496 -0.2153 0.03845 0.31319 1.29733 -1.84312 -0.04302 -0.26364 -0.76182 -0.58736 0 0 0 0 0 -0.05984 0.03287 0 3.02041 -0.30186 0 -2.7348 -0.35263 0.39986 -1.20362
CYS_925 -5.49506 0.48602 3.92209 -0.06203 0.01649 0.02408 1.36483 -1.80658 -0 -0 -1.38996 -0.23765 0 0 0 0 0 -0.06145 0.00058 0.42404 0 0.21528 0 3.6196 -0.58217 0.51738 0.95549
GLY_926 -1.9737 0.07116 2.64693 -4e-05 0 0 1.3267 -1.29738 -0 -0 -1.60338 -0.39754 0 0 0 0 0 -0.07745 0 0 0 -1.24897 0 0.83697 -0.70534 0.68354 -1.7385
ILE_927 -8.43451 0.94012 2.31473 -0.50353 0.48078 0.12652 1.76045 -2.15372 -0 -0 -0.49788 -0.35643 0 0 0 0 0 0.02474 0.00646 0.30838 0 -0.03489 0 0.73287 -0.3447 0.68727 -4.94335
ALA_928 -1.17752 0.05075 1.17484 -0.02688 0.00314 0 0.34673 -0.61737 -0 -0 -0.29187 -0.44538 0 0 0 0 0 -0.06033 0 0 0 -0.02087 0 1.8394 -0.20103 0.54715 1.12075
SER_929 -4.08848 0.70938 4.5059 -0.02768 0 0.04805 2.78825 -2.18865 -0.01068 -0.14621 -2.41291 -1.10192 0 0 -0.9217 0 0 0.00434 0.0485 1.02721 0 -0.45122 0.62312 -0.77834 -0.27496 0.27799 -2.37002
MET_930 -10.023 1.02653 5.86534 -0.6403 0.26508 0.38863 1.93519 -3.11258 -0 -0 -1.74392 -0.52676 0 0 0 0 0 0.03804 0.01398 3.25137 0 -0.02195 0 0.60916 -0.07378 0.25251 -2.49649
GLU_931 -6.18432 0.70454 6.32849 -0.36046 0.16492 0.46796 2.87682 -2.84815 -0.01068 -0.14621 -3.00353 -0.67243 0 0 -0.9217 -1.2042 0 -0.04872 0.08929 0 3.57031 -0.25702 0 -2.7348 -0.41545 0.28124 -4.3241
MET_932 -6.46271 0.49955 5.19534 -0.69813 0.18304 0.32828 2.52372 -2.60032 -0 -0 -1.66625 -0.16411 0 0 0 0 0 0.14469 0.04703 2.32532 0 0.00085 0 0.60916 -0.31462 0.30777 0.25864
PHE_933 -11.2595 1.25854 4.47787 -0.83419 0.17959 0.3105 3.36487 -3.25156 -0 -0 -2.15135 -0.092 0 0 0 0 0 0.01512 0.09173 0 2.31915 -0.46991 0 1.0402 0.02973 0.45945 -4.5118
ARG_934 -9.79967 0.96672 9.48043 -0.72506 0.10811 0.4555 3.40135 -4.31412 -0.0083 -0.11564 -3.01888 0.39273 0 0 0 -0.65314 0 0.00693 0.10437 1.47042 0 -0.02628 0 -1.2888 -0.05488 0.62627 -2.99195
ARG_935 -5.27258 0.26414 5.70125 -0.59307 0.07578 0.3238 2.59116 -2.53876 -0 -0 -2.53813 0.16561 0 0 0 -1.2042 0 0.20465 0.03686 2.47074 0 -0.15311 0 -1.2888 -0.32667 0.6391 -1.44224
ARG_936 -9.03068 1.08596 8.0662 -0.43638 0.08413 0.21056 3.76448 -3.82378 -0.01528 -0.0646 -4.29355 0.46422 0 0 -0.46817 0 0 0.01657 0.85632 2.32258 0 0.04148 0 -1.2888 -0.06887 1.25928 -1.31833
LYS_937 -6.26068 0.50207 6.62105 -0.81217 0.27399 0.82863 3.58012 -3.06591 -0 -0 -5.03723 -0.292 0 0 0 -0.73149 0 -0.06924 0.28104 2.89941 0 -0.06573 0 -1.5107 -0.05249 1.25672 -1.6546
PHE_938 -5.30564 0.56691 3.34706 -0.59335 0.08811 0.27642 1.60849 -1.96594 -0 -0 -1.03945 -0.13585 0 0 0 0 0 -0.01216 0.02952 0 2.51745 0.24193 0 1.0402 -0.16431 0.4488 0.94821
GLY_939 -3.0927 0.4594 3.43998 -5e-05 0 0 2.23574 -1.90298 -0 -0 -3.54391 -0.42692 0 0 0 0 0 0.07613 0 0 0 0.49345 0 0.83697 0.10196 0.28529 -1.03764
GLY_940 -1.97447 0.19255 2.64245 -9e-05 0 0 1.23073 -1.32002 -0.01528 -0.0646 -0.76156 -0.39516 0 0 0 0 0 0.0004 0 0 0 -0.84244 0 0.83697 1.22922 0.31499 1.07369
GLU_941 -1.49799 0.25122 1.82017 -0.20846 0.03036 0.30669 1.14305 -0.89417 -0 -0 -0.51131 -0.60263 0 0 0 0 0 0.00371 0.00035 0 2.86893 -0.18358 0 -2.7348 1.17482 0.28147 1.24783
ALA_942 -2.49555 0.31444 1.72549 -0.0296 0.01216 0 0.79929 -1.07536 -0 -0 -0.46612 -0.48055 0 0 0 0 0 -0.01192 0 0 0 0.4732 0 1.8394 0.23661 0.19897 1.04047
GLY_943 -4.0714 1.00259 3.57447 -0.0001 0 0 1.70578 -1.99018 -0 -0 -1.57114 -0.31362 0 0 0 0 0 -0.0507 0 0 0 0.55626 0 0.83697 5.96027 1.07123 6.71042
PRO_944 -3.18275 0.57627 2.36059 -0.18064 0.06437 0.13081 0.92048 -0.9997 -0 -0 -1.70248 -0.04331 0 0 -0.46817 0 0 0.14968 0.00598 0.19848 0 -0.87931 0 -2.4119 6.22105 1.24762 2.00708
VAL_945 -7.59366 1.12477 2.45849 -0.32687 0.2499 0.06966 1.86654 -2.17348 -0 -0 -1.7035 0.07042 0 0 0 0 0 0.21545 0.08666 1.25869 0 0.47389 0 1.9342 0.76906 1.03927 -0.1805
PRO_946 -4.72582 0.66153 2.02944 -0.08315 0.00028 0.05071 0.42015 -0.68485 -0 -0 0.35538 0.68294 0 0 0 0 0 -0.10702 0.04033 0.63258 0 -0.41657 0 -2.4119 0.07845 1.34221 -2.13531
ASP_947 -4.19775 0.21834 5.91314 -0.30676 0.112 1.09282 2.91941 -2.48597 -0.00382 -0.05885 -4.15735 -2.56902 0 0 0 -0.76518 0 0.02679 0.40577 0 3.18276 -0.40663 0 -2.3716 0.53475 0.99358 -1.92358
ASP_948 -2.81341 0.18992 4.18464 -0.15581 0.0331 0.49323 2.03912 -1.85436 -0 -0 -3.49154 -1.26007 0 0 0 -0.73149 0 -0.02939 0.15166 0 3.3449 -0.39535 0 -2.3716 0.61103 0.60217 -1.45327
GLY_949 -1.95444 0.06537 2.27633 -0.00014 0 0 0.77732 -1.12645 -0 -0 -0.28536 -0.34272 0 0 0 0 0 0.09457 0 0 0 -1.52391 0 0.83697 0.49749 0.38342 -0.30155
PHE_950 -6.8007 0.38722 2.38327 -0.59624 0.04401 0.2958 1.77313 -1.89913 -0 -0 -1.85261 0.12133 0 0 0 0 0 -0.00761 0.01284 0 1.89624 -0.26163 0 1.0402 0.45545 0.40599 -2.60244
GLY_951 -4.01966 0.19009 3.69031 -0.00029 0 0 2.35311 -2.09648 -2e-05 -0.00037 -3.2018 -0.19176 0 0 -2.41442 0 0 0.01675 0 0 0 -1.10248 0 0.83697 0.6628 0.37466 -4.90258
ASP_952 -7.13821 0.60641 7.64338 -0.11212 0.00161 0.32039 4.06962 -3.58898 -0.00535 -0.01807 -6.77534 -0.62353 0 0 0 -1.22785 0 0.17339 0.00856 0 4.40898 -0.59435 0 -2.3716 0.66309 0.52134 -4.03864
VAL_953 -8.17324 1.17714 2.43641 -0.2763 0.21944 0.05435 2.99503 -2.6037 -0.01411 -0.05691 -2.91005 -0.1278 0 0 0 0 0 0.03467 0.01584 0.33355 0 -0.71019 0 1.9342 -0.33134 0.54143 -5.46158
TYR_954 -10.9305 1.0251 3.70917 -0.60976 0.10489 0.34194 3.491 -3.10647 -0.02276 -0.17555 -3.41328 -0.207 0 0 0 -0.4364 0 0.02931 0.0195 0 2.16031 -0.01057 0.00832 1.2797 -0.21014 0.52445 -6.42874
LEU_955 -8.10961 0.73781 1.79752 -0.5945 0.1863 0.16652 2.71768 -2.31342 -0.02733 -0.10018 -2.6705 0.23128 0 0 0 0 0 -0.01737 0.02093 0.57162 0 -0.34411 0 0.18072 -0.04167 0.53513 -7.07317
VAL_956 -8.30045 1.17536 2.11448 -0.28478 0.21605 0.06041 2.41636 -2.31563 -0.03476 -0.1805 -2.60166 -0.32034 0 0 0 0 0 0.0258 0.25855 0.17422 0 -0.66704 0 1.9342 -0.17413 0.52887 -5.97499
ILE_957 -8.92056 0.86744 2.34595 -0.47774 0.39049 0.10949 3.04925 -2.60745 -0.01322 -0.04327 -2.32297 -0.10662 0 0 0 0 0 -0.04286 0.01106 0.36349 0 -0.77276 0 0.73287 -0.40631 0.85459 -6.98911
ASP_958 -7.68794 1.57984 7.4155 -0.12341 0.02908 0.38744 3.19785 -3.73344 -0.05315 -0.36103 -3.92149 -0.44077 0 0 0 0 0 -0.04135 0.00115 0 2.43655 -0.24398 0 -2.3716 -0.44459 1.27516 -3.10018
ASN_959 -6.61762 0.67341 5.98514 -0.33708 0.09447 0.65474 3.13134 -3.18127 -0 -0 -2.23897 -0.71955 0 0 -1.05544 0 0 0.09394 0.06057 0 1.76926 -0.88202 0 -0.93687 0.30822 0.94202 -2.2557
TYR_960 -9.5103 1.00424 2.594 -0.80381 0.0257 0.3547 3.24009 -2.73586 -0.01253 -0.15979 -2.49743 -0.31902 0 0 0 -0.22063 0 -0.03722 0.24056 0 2.07953 -0.13599 0.01116 1.2797 0.42322 0.59498 -4.5847
ARG_961 -6.25356 0.4346 7.84332 -0.94 0.13655 0.59436 2.82195 -3.3264 -0.00772 -0.04131 -3.73504 0.08729 0 0 0 -1.02159 0 0.00452 0.32804 2.42006 0 -0.06884 0 -1.2888 -0.20974 0.7702 -1.45211
ALA_962 -5.44384 0.59144 4.49273 -0.02322 0 0 2.45902 -2.67604 -0.01192 -0.12337 -1.85122 -0.38232 0 0 -0.6035 0 0 0.02376 0 0 0 -0.33111 0 1.8394 -0.38595 0.63044 -1.7957
LEU_963 -8.60551 0.64984 3.62585 -0.46548 0.16968 0.09919 2.5429 -2.80331 -0 -0 -1.77962 0.20662 0 0 0 0 0 -0.00202 0.01412 0.41468 0 -0.26222 0 0.18072 -0.38996 0.49727 -5.90725
ALA_964 -4.72521 0.63151 3.47857 -0.0226 0 0 1.78287 -2.35587 -0 -0 -0.68266 -0.37393 0 0 0 0 0 -0.0363 0 0 0 -0.33065 0 1.8394 -0.44514 0.40887 -0.83113
GLU_965 -4.17999 0.18845 5.6053 -0.22446 0.04836 0.34517 1.97593 -2.30023 -0.01192 -0.12337 -2.42865 -0.60261 0 0 0 -0.6628 0 -0.03649 0.08159 0 3.14635 -0.2241 0 -2.7348 -0.40539 0.34183 -2.20183
GLU_966 -3.02538 0.10169 3.55302 -0.21294 0.03303 0.30908 1.13855 -1.59183 -0.01508 -0.14612 -1.3557 -0.53573 0 0 0 0 0 -0.05537 0.08135 0 2.94742 -0.17912 0 -2.7348 -0.06919 0.42971 -1.32742
ASN_967 -5.93453 0.66294 5.98658 -0.2 0.02771 0.33124 3.13012 -2.88183 -0 -0 -2.60765 -0.79665 0 0 0 -0.79389 0 0.07889 0.18953 0 2.51041 -0.6547 0 -0.93687 0.38332 0.55435 -0.95102
GLU_968 -3.59232 0.16455 5.35298 -0.60461 0.10986 1.09893 2.60886 -2.26189 -1e-05 -0.00027 -2.9027 -0.71379 0 0 0 -1.62564 0 -0.00682 0.02292 0 3.68688 -0.30511 0 -2.7348 0.05176 0.39219 -1.25902
VAL_969 -5.42815 0.52249 4.04858 -0.32337 0.31269 0.07501 1.41672 -2.23237 -0.03091 -0.27901 -0.63027 -0.25725 0 0 0 0 0 -0.05705 0.00059 0.23272 0 -0.12719 0 1.9342 -0.43981 0.26641 -0.99599
LEU_970 -9.97697 1.81876 3.15056 -0.70013 0.38527 0.1859 2.77351 -2.88181 -0 -0 -1.76667 0.31538 0 0 0 0 0 -0.01882 0.72844 3.12667 0 -0.26669 0 0.18072 -0.26961 0.68303 -2.53246
ILE_971 -9.24876 1.32821 5.37934 -0.69688 0.62466 0.16405 3.15292 -3.45309 -0.00688 -0.10614 -1.92275 0.30482 0 0 0 0 0 -0.05169 0.05265 0.55977 0 -0.40105 0 0.73287 -0.16799 1.00244 -2.75349
GLU_972 -5.2023 0.51616 6.98413 -0.21517 0.02424 0.28805 3.24117 -3.15208 -0.01047 -0.12379 -4.69122 -0.56967 0 0 0 0 0 -0.03294 0.03109 0 3.01368 -0.22709 0 -2.7348 -0.30837 0.64385 -2.52553
GLN_973 -8.23196 1.15219 5.42145 -0.49677 0.05553 0.48153 2.97325 -3.17067 -0.03497 -0.29097 -2.66201 -0.24404 0 0 0 0 0 0.01156 0.488 0 3.03916 -0.05633 0 -0.18838 -0.381 0.45496 -1.67945
VAL_974 -7.92438 0.61184 3.26806 -0.31419 0.25979 0.0736 2.92873 -2.86963 -0 -0 -2.618 -0.21662 0 0 0 0 0 -0.04068 4e-05 0.08344 0 -0.28611 0 1.9342 -0.16566 0.59211 -4.68346
ASN_975 -7.73461 1.12058 6.55636 -0.16549 0.00453 0.23731 3.37649 -3.63031 -0.01559 -0.10445 -2.4593 -0.32954 0 0 0 -0.22063 0 0.07874 0.38455 0 1.64746 0.5147 0 -0.93687 0.03963 0.49872 -1.13774
VAL_976 -5.57141 0.36379 4.47676 -0.31138 0.22619 0.07169 2.64652 -2.54706 -0.00236 -0.00767 -2.55227 -0.13396 0 0 0 0 0 -0.05362 0.0034 0.07386 0 -0.32883 0 1.9342 0.06416 0.33867 -1.30932
ILE_977 -9.54114 0.89351 4.07837 -0.50124 0.47102 0.09716 2.79038 -3.18677 -4e-05 -0.00015 -2.159 0.14069 0 0 0 0 0 -0.02016 0.20113 0.45581 0 -0.43367 0 0.73287 0.05065 0.41445 -5.51615
ILE_978 -9.6416 1.85144 3.13828 -0.62582 0.51899 0.1841 2.26829 -2.86369 -0 -0 -1.86808 0.19249 0 0 -0.64096 0 0 -0.09035 0.00366 1.41591 0 0.12261 0 0.73287 -0.03077 0.81729 -4.51534
ASN_979 -4.33116 0.38585 4.31718 -0.19362 0.04237 0.28848 1.75108 -2.1574 -0 -0 -1.20795 -0.27906 0 0 -0.70534 0 0 -0.04992 0.00688 0 1.85281 0.17135 0 -0.93687 0.06131 0.83874 -0.14526
GLN_980 -5.01791 0.31236 4.72547 -0.25213 0.05315 0.20406 2.85619 -2.27365 -3e-05 -0.0001 -3.28325 -0.60559 0 0 0 -0.66205 0 0.03193 0.03535 0 2.87685 -0.1767 0 -0.18838 0.29648 0.562 -0.50596
GLY_981 -5.31044 0.90332 5.2051 -4e-05 0 0 3.37592 -2.89829 -0.00236 -0.00767 -4.05789 -0.3737 0 0 0 0 0 -0.08791 0 0 0 0.40364 0 0.83697 5.82719 1.63253 5.44636
PRO_982 -5.09224 0.65588 3.36389 -0.06991 0 0.04336 1.23202 -1.51601 -0.02118 -0.13634 -0.49856 0.59325 0 0 0 0 0 -0.18561 0.02094 0.40511 0 -0.54733 0 -2.4119 5.58213 1.74629 3.16381
SER_983 -3.2825 0.27363 2.89959 -0.02712 0.00267 0.02531 1.3332 -1.52984 -0 -0 -1.37037 -0.19958 0 0 0 0 0 -0.0432 0.00413 0.75707 0 -0.24564 0.60212 -0.77834 -0.4307 0.49222 -1.51736
PHE_984 -9.82275 1.12978 3.67875 -0.69375 0.07532 0.42156 2.53598 -2.63499 -0.02743 -0.13363 -2.32762 0.18125 0 0 -0.64384 0 0 0.07017 0.00294 0 2.0028 -0.09979 0 1.0402 -0.27688 0.3698 -5.15213
GLY_985 -4.75709 0.45097 4.3742 -5e-05 0 0 2.36124 -2.3494 -0.00543 -0.0176 -1.4807 -0.35924 0 0 0 0 0 -0.16903 0 0 0 -1.38943 0 0.83697 -0.462 0.80785 -2.15873
VAL_986 -8.19994 1.19641 2.24797 -0.2714 0.14238 0.05843 1.53812 -2.45871 -0.02871 -0.16678 -1.45289 -0.40969 0 0 0 0 0 0.27177 0.20508 0.2006 0 -0.60385 0 1.9342 -0.55245 0.92626 -5.4232
HIS_987 -8.62242 0.97628 5.56678 -0.41266 0.1502 0.42368 3.01868 -3.35484 -0.03737 -0.19943 -3.99246 -0.30712 0 0 0 0 0 0.02825 0.0685 0 2.84685 -0.09816 0 -0.45461 -0.0488 0.65914 -3.78952
VAL_988 -7.65103 0.97893 1.93905 -0.27373 0.24275 0.05749 2.33158 -2.19723 -0 -0 -2.01649 -0.26101 0 0 -0.77726 0 0 -0.03905 0.0087 0.28827 0 -0.7966 0 1.9342 -0.2005 0.67726 -5.75465
VAL_989 -6.84002 0.82077 2.28289 -0.27349 0.16901 0.05717 2.89837 -2.2572 -0.01142 -0.04783 -2.67584 -0.28188 0 0 0 0 0 0.1727 0.05962 0.1831 0 -0.71564 0 1.9342 -0.40558 0.62944 -4.30163
VAL_990 -7.60865 1.56949 1.86692 -0.27897 0.23702 0.05921 2.44032 -2.2409 -0.00708 -0.06423 -2.79817 -0.23042 0 0 0 0 0 0.71285 0.05159 0.5883 0 -0.56532 0 1.9342 -0.28561 1.01932 -3.60013
THR_991 -7.17442 1.19737 4.56011 -0.22112 0.19906 0.08511 2.93963 -2.66978 -0.00817 -0.0798 -3.69843 -0.95348 0 0 0 0 0 0.01267 0.03783 1.95359 0 -0.51744 2.33538 -1.0874 -0.27107 1.31189 -2.04845
ALA_992 -4.69962 0.35537 3.30913 -0.01885 0 0 2.46793 -2.20024 -0 -0 -1.61299 -0.41352 0 0 0 0 0 0.00408 0 0 0 -0.53391 0 1.8394 -0.18725 0.74224 -0.94823
ASP_993 -4.51069 0.46361 6.40463 -0.10091 0.00182 0.30089 2.53743 -2.75261 -0.0213 -0.12657 -4.79769 -0.24297 0 0 -0.5784 0 0 -0.04112 0.00346 0 1.92335 -0.09501 0 -2.3716 -0.14262 0.51735 -3.62894
ARG_994 -6.49833 0.60941 5.78606 -0.65962 0.11617 0.46157 2.29619 -2.7012 -0 -0 -1.61265 0.08574 0 0 0 0 0 0.01491 0.09413 2.22717 0 -0.24148 0 -1.2888 -0.24987 0.57448 -0.98613
GLU_995 -5.35705 0.63405 5.81191 -0.36065 0.12561 0.45075 2.73099 -2.50727 -0.01153 -0.07005 -2.61258 -0.69385 0 0 0 -0.36599 0 -0.08528 0.05662 0 3.58251 -0.32182 0 -2.7348 -0.45682 0.41434 -1.77092
SER_996 -2.50386 0.27156 3.2169 -0.0288 0.00043 0.0455 0.76259 -1.3765 -5e-05 -0.00023 0.08395 -0.89954 0 0 0 0 0 -0.00228 0.01501 0.14361 0 -0.37064 0.63522 -0.77834 -0.50499 0.3745 -0.91594
GLU_997 -5.45789 0.33955 7.1088 -0.23557 0.03638 0.35639 2.94496 -2.80116 -0.00782 -0.02894 -4.64329 -0.59383 0 0 -0.5784 -0.35879 0 0.00538 0.01678 0 3.39609 -0.11108 0 -2.7348 -0.44491 0.44445 -3.34769
LEU_998 -7.84771 1.25663 1.33268 -0.57587 0.19848 0.15229 1.74491 -1.73476 -0.02524 -0.15956 -0.72542 0.25241 0 0 0 0 0 -0.0589 0.46727 0.55197 0 -0.37292 0 0.18072 -0.31387 0.81005 -4.86683
ARG_999 -6.73818 1.19443 5.75181 -0.44746 0.07269 0.23063 3.35878 -2.67334 -0.00119 -0.00321 -4.02494 0.53399 0 0 0 -1.62564 0 0.0014 0.07891 2.26256 0 -0.09959 0 -1.2888 -0.35849 1.50647 -2.26916
PRO_1000 -4.4085 1.14556 3.32909 -0.06487 1e-05 0.04122 1.44452 -1.39315 -0.00056 -0.01153 -0.20709 0.56479 0 0 0 0 0 -0.00692 0.0678 0.13367 0 -0.43665 0 -2.4119 5.68411 2.43512 5.90472
PRO_1001 -4.39098 1.17417 2.52596 -0.07902 0.00057 0.04669 0.86483 -1.12156 -0.01559 -0.10445 -0.41512 0.61638 0 0 -0.70534 0 0 -0.14775 0.03644 0.35037 0 -0.72136 0 -2.4119 6.039 1.83239 3.37374
VAL_1002 -8.64056 2.27195 2.07108 -0.26927 0.17935 0.04491 2.8644 -2.5976 -0.00565 -0.05365 -1.14741 0.096 0 0 0 0 0 -0.0207 0.02432 0.69253 0 -0.26605 0 1.9342 0.29772 0.78899 -1.73545
ARG_1003 -7.75659 0.89864 6.32113 -0.77905 0.13247 0.5183 2.45208 -2.84122 -0.0258 -0.17109 -1.71685 0.37043 0 0 0 0 0 -0.02091 0.06539 2.36346 0 -0.15926 0 -1.2888 0.22996 0.59553 -0.81216
SER_1004 -1.87691 0.13151 2.73965 -0.03049 0.00112 0.05102 1.08597 -1.27514 -0 -0 -0.24746 -0.95007 0 0 0 0 0 -0.06669 0.00194 0.16016 0 -0.33142 0.60929 -0.77834 -0.333 0.30582 -0.80302
GLY_1005 -2.66964 0.32014 2.95539 -6e-05 0 0 2.04244 -1.57176 -0.03204 -0.18868 -2.252 -0.37231 0 0 0 0 0 0.03717 0 0 0 0.54859 0 0.83697 -0.22042 0.48915 -0.07706
PHE_1006 -11.716 1.75576 3.10281 -0.65306 0.05687 0.32643 2.00566 -3.07549 -0 -0 -1.1122 0.03509 0 0 -0.80973 0 0 0.02938 0 0 2.37092 0.02687 0 1.0402 0.2893 0.78787 -5.53934
GLY_1007 -2.55662 0.20499 2.9381 -4e-05 0 0 1.58984 -1.48032 -0 -0 -1.69423 -0.41706 0 0 -0.7013 0 0 -0.02469 0 0 0 0.41258 0 0.83697 0.34916 0.55302 0.01041
SER_1008 -4.82828 0.73528 4.70402 -0.02842 0 0.04784 2.11415 -2.34143 -0.01226 -0.04246 -1.89256 -1.11003 0 0 0 0 0 0.04537 0.00723 1.22311 0 0.30849 0.60426 -0.77834 0.21736 0.27946 -0.74722
ARG_1009 -7.08139 0.5182 6.65477 -0.44505 0.07747 0.24447 2.55657 -2.77683 -0.02315 -0.14571 -2.61822 -0.06024 0 0 -0.80973 -0.36599 0 0.15146 0.50236 2.36204 0 -0.24385 0 -1.2888 -0.05591 0.49796 -2.34958
ILE_1010 -7.62939 0.95459 1.14294 -0.47274 0.33845 0.11937 2.20106 -1.81428 -0 -0 -2.61872 -0.30255 0 0 0 0 0 0.14036 0.0591 0.26895 0 -0.55755 0 0.73287 -0.17532 0.84108 -6.77178
GLU_1011 -8.46722 1.13385 7.61849 -0.19819 0.01197 0.25001 4.70302 -3.64872 -0.00066 -0.01219 -7.33786 -0.50644 0 0 -2.09359 0 0 -0.03767 0.40356 0 3.8476 0.25028 0 -2.7348 0.23697 0.85233 -5.72926
LEU_1012 -9.42495 1.61667 4.5151 -0.49276 0.26074 0.08336 2.50658 -3.39196 -0 -0 -2.09946 0.42079 0 0 0 0 0 -0.01409 0.01113 0.35773 0 0.03539 0 0.18072 0.32842 0.92441 -4.18217
ARG_1013 -8.91542 0.65828 8.58594 -0.98127 0.26753 0.45317 3.48867 -3.96665 -0.0187 -0.13919 -5.27346 0.50899 0 0 -0.91792 0 0 0.36577 0.45678 2.67289 0 0.18911 0 -1.2888 0.34069 1.62371 -1.88987
LEU_1014 -8.60707 0.82006 2.73635 -0.48114 0.15998 0.0795 1.67031 -2.49655 -0 -0 -0.58754 0.33871 0 0 -0.31841 0 0 0.24587 0.02663 0.41011 0 -0.35243 0 0.18072 0.15061 1.5569 -4.46739
ALA_1015 -3.30941 0.34119 2.04506 -0.02449 3e-05 0 0.43495 -1.45459 -0.0213 -0.12657 -0.07752 -0.29375 0 0 0 0 0 -0.02622 0 0 0 0.07192 0 1.8394 -0.19023 0.89839 0.10686
ALA_1016 -3.96571 0.74675 3.61745 -0.02816 0.01853 0 1.66927 -2.02558 -0 -0 -1.43281 -0.59774 0 0 0 0 0 0.03709 0 0 0 0.22816 0 1.8394 0.42555 0.49363 1.02583
VAL_1017 -6.66288 0.91227 3.66806 -0.27728 0.20824 0.04639 1.85594 -2.62207 -0.00395 -0.04271 -0.76763 0.419 0 0 0 0 0 -0.16802 0.00968 0.64818 0 0.46065 0 1.9342 0.54941 0.27483 0.44231
GLU_1018 -4.57761 0.54106 5.28855 -0.51514 0.19329 1.45128 1.53492 -2.43249 -0.00187 -0.00634 -1.52469 -2.91557 0 0 -0.54916 0 0 -0.03761 0.09175 0 3.3754 -0.24748 0 -2.7348 -0.22025 0.24416 -3.0426
ASP_1019 -3.29546 0.33336 4.74058 -0.11697 0.02996 0.36513 1.79959 -2.00029 -0.01224 -0.08247 -2.13825 -0.21393 0 0 0 0 0 -0.06393 0.00923 0 2.35355 -0.36536 0 -2.3716 -0.68638 0.26307 -1.45241
ALA_1020 -4.2236 0.46633 2.10616 -0.02631 0.00065 0 1.34366 -1.79199 -0.00395 -0.04271 -0.89491 -0.20204 0 0 0 0 0 -0.00186 0 0 0 -0.10347 0 1.8394 -0.86404 0.32562 -2.07306
LYS_1021 -3.5386 0.0908 3.97739 -0.75329 0.18236 0.62764 1.63532 -1.6014 -0 -0 -0.76626 -0.1391 0 0 -1.12508 0 0 0.00025 0.01898 2.59884 0 -0.10015 0 -1.5107 -0.46395 0.34008 -0.52687
LEU_1022 -6.70172 1.2494 2.27055 -0.52056 0.28043 0.09692 1.36178 -1.92995 -0 -0 -0.37071 0.26049 0 0 -0.96851 0 0 -0.03331 0.18349 2.25481 0 0.11935 0 0.18072 1.45084 0.58305 -0.23293
VAL_1023 -5.72209 0.6993 3.03576 -0.28426 0.19423 0.07188 1.6419 -1.96032 -0.00103 -0.01192 -0.33913 -0.61259 0 0 0 0 0 -0.01335 0.04402 0.20078 0 -0.24961 0 1.9342 1.57069 0.63565 0.8341
ARG_1024 -4.99597 0.16353 4.63664 -0.57834 0.10235 0.32279 2.45479 -2.31604 -0.00187 -0.00634 -2.52416 0.35752 0 0 -0.54916 0 0 -0.01581 0.02498 1.90873 0 -0.07776 0 -1.2888 0.05577 0.47132 -1.85582
SER_1025 -3.3965 0.17376 3.44501 -0.02363 0 0.02176 1.3982 -1.77034 -0 -0 -0.60271 -0.39318 0 0 0 0 0 -0.0191 0.00354 0.49227 0 0.31112 0.60573 -0.77834 -0.06166 0.27651 -0.31755
ARG_1026 -7.23279 0.75745 5.94698 -0.46845 0.07146 0.24542 2.77468 -2.89989 -0.00145 -0.02195 -1.33748 0.34804 0 0 -0.33269 0 0 0.06402 0.0579 2.05585 0 -0.10759 0 -1.2888 -0.19593 0.38349 -1.18173
PHE_1027 -11.3039 1.17323 5.31768 -0.67151 0.07679 0.30504 2.89887 -3.41268 -0.01414 -0.07545 -1.54991 0.01273 0 0 0 0 0 -0.04259 0.00813 0 2.58578 0.02456 0 1.0402 -0.27796 0.73815 -3.16697
ALA_1028 -4.02028 0.40257 3.08901 -0.02298 0 0 1.57891 -2.03875 -0.00103 -0.01192 -1.00862 -0.37282 0 0 0 0 0 -0.06402 0 0 0 -0.39491 0 1.8394 -0.35957 0.52025 -0.86476
LYS_1029 -3.19461 0.20512 3.63916 -0.33634 0.05973 0.19517 1.24848 -1.64666 -0.00636 -0.07017 -0.93614 -0.17494 0 0 0 0 0 -0.00157 0.02262 1.76182 0 -0.07315 0 -1.5107 -0.56918 0.41379 -0.97393
ASP_1030 -5.84149 0.4245 8.14221 -0.10413 0.01266 0.30631 3.91123 -3.33246 -0.03667 -0.28474 -6.32333 -1.14424 0 0 -1.27857 -1.03633 0 0.23386 0.0101 0 2.13775 -0.35034 0 -2.3716 -0.42558 0.72477 -6.6261
VAL_1031 -4.92749 0.78111 3.47927 -0.29871 0.27174 0.07368 1.87291 -1.87164 -0.03244 -0.28587 -1.66106 -0.13394 0 0 -0.67906 0 0 0.02453 0.0102 0.02139 0 -0.25778 0 1.9342 -0.29609 1.39342 -0.58161
PRO_1032 -3.70532 0.65906 1.13147 -0.09116 0.00072 0.05711 0.54378 -0.67803 -0 -0 0.15577 0.69576 0 0 0 0 0 -0.14273 0.01348 0.54115 0 -0.35532 0 -2.4119 -0.39907 1.12636 -2.85887
VAL_1033 -2.85919 0.46037 1.03062 -0.33088 0.35759 0.08113 0.54069 -0.80649 -0 -0 0.1344 -0.80423 0 0 0 0 0 0.44457 0.00143 0.30127 0 0.50459 0 1.9342 0.63784 0.43308 2.06099
LYS_1034 -5.37713 0.53193 5.0478 -0.77589 0.34347 0.43844 2.50319 -2.04001 -0.03763 -0.30164 -2.64308 0.13145 0 0 -0.94808 0 0 -0.0141 0.02287 3.09689 0 0.22499 0 -1.5107 1.36715 1.0828 1.14274
PRO_1035 -3.40926 0.57017 2.18611 -0.12733 0.00199 0.09227 0.86221 -1.05905 -0 -0 -0.48536 0.23723 0 0 0 0 0 -0.09486 0.0536 0.16745 0 -0.92338 0 -2.4119 0.07383 0.99717 -3.26911
GLY_1036 -3.87798 0.26842 3.13847 -7e-05 0 0 2.39701 -1.91246 -0.00907 -0.10615 -3.27577 -0.40548 0 0 0 0 0 -0.07857 0 0 0 -1.47623 0 0.83697 -0.55655 0.30667 -4.75081
ARG_1037 -7.36544 0.5243 7.65783 -0.67323 0.11707 0.35803 3.83886 -3.29305 -0.05544 -0.38849 -4.74664 0.52185 0 0 0 -0.81043 0 0.14954 0.15484 2.70908 0 -0.12034 0 -1.2888 -0.31581 0.35186 -2.67439
GLY_1038 -4.27892 0.78558 4.07206 -0.00106 0 0 2.49483 -2.15599 -0.01617 -0.13911 -2.41805 -0.29913 0 0 0 0 0 -0.09573 0 0 0 -1.43117 0 0.83697 0.32749 0.46234 -1.85606
MET_1039 -10.4226 0.80046 4.7225 -0.31574 0.17842 0.00555 2.63937 -2.84389 -0 -0 -2.1337 -0.12818 0 0 0 0 0 0.02252 0.02408 1.54016 0 -0.0814 0 0.60916 0.52272 1.01559 -3.84501
VAL_1040 -7.94993 1.7076 1.53457 -0.27486 0.19938 0.05507 1.9083 -2.19772 -0 -0 -1.45116 0.07052 0 0 0 0 0 0.34011 0.74106 0.21903 0 -0.52071 0 1.9342 -0.13242 1.46993 -2.34702
ALA_1041 -3.28215 0.81958 0.9013 -0.02038 0 0 0.35189 -1.15512 -0.02315 -0.14571 0.24661 -0.24439 0 0 0 0 0 0.0009 0 0 0 0.18463 0 1.8394 0.38782 2.6018 2.46302
VAL_1042 -6.045 1.37736 0.82377 -0.28283 0.22497 0.05828 0.42136 -1.55655 -0 -0 0.47121 -0.15168 0 0 0 0 0 -0.05109 0.11137 0.27803 0 -0.68318 0 1.9342 0.36105 2.38708 -0.32166
ASN_1043 -2.88198 0.18899 2.46836 -0.16752 0.04383 0.23207 1.20827 -1.42166 -0 -0 -0.58132 -0.18978 0 0 -0.7013 0 0 -0.02328 0.04962 0 2.02008 0.30047 0 -0.93687 -0.29831 0.67708 -0.01324
TYR_1044 -2.84916 0.13503 1.81851 -0.83151 0.07148 0.14901 0.20839 -1.17501 -0.0042 -0.02435 0.19161 -0.36559 0 0 0 0 0 0.00716 0.05017 0 2.01655 0.06589 0.00644 1.2797 -0.42111 0.28031 0.60932
VAL_1045 -3.60816 0.2803 1.93486 -0.32683 0.27034 0.07252 0.97777 -1.40965 -0.0042 -0.02435 1.08098 -0.61339 0 0 0 0 0 -0.02001 0.00508 0.2752 0 -0.37363 0 1.9342 -0.52139 0.31933 0.24896
ARG_1046 -1.66594 0.03884 1.24024 -0.6317 0.08625 0.43782 0.21339 -0.64984 -0 -0 0.20025 0.36177 0 0 0 0 0 -0.07577 0.00791 1.67988 0 -0.0349 0 -1.2888 -0.48953 0.32729 -0.24284
LEU_1047 -3.11048 0.36596 2.59227 -0.5553 0.18617 0.13113 1.25356 -1.31887 -0.02245 -0.15985 -0.38374 0.32646 0 0 0 0 0 -0.07833 0.01539 0.48785 0 -0.11953 0 0.18072 -0.58752 0.21484 -0.58171
ASP_1048 -1.15881 0.05051 1.36069 -0.23056 0.03266 0.75632 0.20998 -0.64468 -0.00926 -0.10414 0.38816 -0.69207 0 0 0 0 0 -0.01598 0.05645 0 2.04064 -0.70076 0 -2.3716 -0.347 0.23823 -1.14122
SER_1049 -2.25804 0.21785 2.59379 -0.01692 0 0.02867 1.03686 -1.09836 -0.02399 -0.15187 -1.37994 -0.93343 0 0 -0.13005 0 0 -0.05751 0.00096 0.93093 0 -0.50967 0.60036 -0.77834 0.39487 0.20776 -1.32607
ASP_1050 -2.51545 0.43237 3.93252 -0.10828 0.01009 0.3013 1.75863 -1.50916 -0 -0 -4.456 -0.35205 0 0 -0.66518 -0.4572 0 0.0188 0.00348 0 1.86389 0.03714 0 -2.3716 0.34069 0.75018 -2.98583
PRO_1051 -1.83684 0.38041 1.51136 -0.19681 0.00333 0.14272 0.25667 -0.64202 -0 -0 -0.23414 0.01347 0 0 0 0 0 0.0456 0.00094 0.74852 0 -0.98741 0 -2.4119 -0.45714 0.82699 -2.83626
GLN_1052 -4.04445 0.31982 2.71936 -0.60588 0.11614 0.62927 1.4116 -1.41496 -0 -0 -1.85398 -0.64679 0 0 -0.53512 -1.2849 0 -0.0011 0.03045 0 2.1104 -0.01958 0 -0.18838 -0.3984 0.35737 -3.29915
ALA_1053 -2.26832 0.464 2.0959 -0.02206 0 0 0.81459 -1.19141 -0 -0 0.06149 -0.44977 0 0 0 0 0 0.18078 0 0 0 -0.45214 0 1.8394 -0.01504 0.51384 1.57126
GLY_1054 -2.95119 0.34253 1.77341 -0.00013 0 0 0.86579 -1.27372 -0 -0 -1.44212 -0.25666 0 0 -0.33269 0 0 -0.08108 0 0 0 1.00211 0 0.83697 0.48006 0.42327 -0.61345
LEU_1055 -8.08352 1.2466 3.58753 -0.49037 0.22964 0.10999 3.08534 -2.69818 -0.00053 -0.01492 -1.84111 0.03222 0 0 0 0 0 0.04943 0.39678 0.64509 0 -0.10621 0 0.18072 0.38626 0.51646 -2.76877
HIS_D_1056 -6.64473 0.39822 5.51853 -0.36785 0.00727 0.38018 2.08885 -2.66219 -0.00822 -0.05427 -3.48569 -0.29203 0 0 0 -0.2259 0 0.12596 0.08434 0 2.52008 0.02407 0 -0.45461 -0.0365 0.80015 -2.28435
THR_1057 -7.52662 1.39056 4.45285 -0.13916 0.23182 0.09827 3.18854 -2.82622 -0.0096 -0.12107 -2.73688 -0.70528 0 0 0 0 0 0.49549 0.07186 0.12352 0 -0.54916 2.34227 -1.0874 -0.18245 1.08233 -2.40631
LEU_1058 -7.71337 0.61137 3.49936 -0.55358 0.1869 0.13923 2.59466 -2.61923 -0 -0 -2.59912 0.18591 0 0 0 0 0 -0.04553 0.05036 0.79029 0 -0.1221 0 0.18072 0.0048 0.95327 -4.45605
VAL_1059 -6.36543 0.74151 1.05017 -0.27817 0.16408 0.05507 1.73886 -1.85485 -0.01999 -0.15497 -1.6843 0.2015 0 0 0 0 0 -0.08823 0.00301 0.08263 0 -0.40272 0 1.9342 -0.0555 0.43212 -4.501
ALA_1060 -5.74377 0.86227 1.71524 -0.02231 0 0 2.34403 -2.1616 -0 -0 -2.29765 -0.15204 0 0 -0.57792 0 0 0.00736 0 0 0 -0.11944 0 1.8394 -0.52836 0.51632 -4.31847
ARG_1061 -6.48505 0.70847 5.94648 -0.4605 0.07867 0.2401 3.21091 -2.65143 -0 -0 -3.58881 0.43505 0 0 0 -0.87039 0 0.00683 0.18395 2.08597 0 -0.09794 0 -1.2888 -0.41272 1.16162 -1.7976
PRO_1062 -6.77806 0.96053 3.04892 -0.17799 0.0744 0.12528 0.71453 -1.14219 -0 -0 -0.1452 0.06786 0 0 0 0 0 0.23558 0.03534 0.18877 0 -0.89923 0 -2.4119 0.1669 1.06881 -4.86764
ALA_1063 -5.6314 0.71286 2.58745 -0.01916 0 0 2.46332 -2.13365 -0 -0 -2.35538 -0.36709 0 0 0 0 0 0.05297 0 0 0 -0.50964 0 1.8394 0.30737 0.45746 -2.59549
LEU_1064 -6.85955 1.44235 1.24333 -0.49548 0.22042 0.13761 1.11458 -1.64492 -0.0203 -0.13961 0.44907 0.07939 0 0 0 0 0 0.05725 0.30963 0.33428 0 -0.06185 0 0.18072 -0.09366 0.53644 -3.21031
GLY_1065 -2.15427 0.1301 2.09321 -4e-05 0 0 1.10812 -1.17431 -0 -0 -0.07296 -0.35772 0 0 0 0 0 -0.16187 0 0 0 -1.10829 0 0.83697 -0.47855 0.77511 -0.5645
SER_1066 -1.91351 0.11528 1.89914 -0.03231 0.00148 0.05726 0.79566 -0.92286 -0 -0 -0.00774 -0.9608 0 0 0 0 0 -0.05098 0.02876 0.25701 0 -0.31608 0.61944 -0.77834 -0.76215 0.72932 -1.24141
THR_1067 -4.2834 0.86537 2.93347 -0.22545 0.13646 0.07842 1.30504 -1.73453 -0.01609 -0.15768 0.15476 -1.18263 0 0 0 0 0 0.0797 0.03836 0.37619 0 0.14224 2.28478 -1.0874 0.10236 2.17599 1.98596
PRO_1068 -3.11584 0.56318 3.19416 -0.12449 0.00588 0.08962 1.86553 -1.49516 -0.01609 -0.15768 -2.44352 0.21301 0 0 0 0 0 -0.10225 0.00693 0.09973 0 -0.93228 0 -2.4119 0.20172 2.33697 -2.22251
ASP_1069 -5.72412 0.76746 6.94973 -0.12116 0.03332 0.37644 2.98071 -3.03087 -0 -0 -3.44416 -0.53569 0 0 0 -0.87039 0 -0.10652 0.02221 0 1.81414 0.00141 0 -2.3716 -0.13178 0.85159 -2.53926
ASN_1070 -1.90003 0.21266 2.08432 -0.18228 0.02737 0.27642 0.39041 -1.03307 -0 -0 -0.19913 -0.40814 0 0 0 0 0 -0.01295 0.00963 0 1.53979 0.14259 0 -0.93687 0.13791 0.48167 0.63032
VAL_1071 -4.45866 0.61274 4.50007 -0.28973 0.19107 0.0647 2.69639 -2.34592 -0 -0 -2.06753 -0.33698 0 0 0 0 0 0.02966 0.00039 0.24117 0 -0.5167 0 1.9342 0.06449 0.24171 0.56107
PHE_1072 -11.4566 2.15251 6.75817 -1.16513 0.64724 0.60494 4.21464 -4.19185 -0.00744 -0.05998 -2.61004 0.21441 0 0 0 0 0 -0.04394 0.2637 0 2.06686 0.06619 0 1.0402 0.06383 1.15095 -0.29135
GLU_1073 -6.52645 0.66165 7.01322 -0.20946 0.03321 0.29876 2.66909 -3.0494 -0 -0 -2.48519 -0.60194 0 0 0 0 0 0.07026 0.01557 0 3.1806 -0.28718 0 -2.7348 -0.24877 1.2247 -0.97614
CYS_1074 -3.81339 0.41442 4.56295 -0.05085 0 0.01612 2.40069 -2.22611 -0 -0 -2.25564 -0.38512 0 0 0 0 0 0.03188 0.00131 0.29221 0 0.35411 0 3.6196 -0.09904 0.40048 3.26363
ASP_1075 -5.71933 0.44845 6.00486 -0.10863 0.00428 0.32725 2.77184 -3.04252 -0 -0 -2.43036 -0.43325 0 0 0 0 0 -0.04936 0.0446 0 1.72257 0.05679 0 -2.3716 -0.05315 0.43495 -2.39264
SER_1076 -5.59132 0.57962 5.35591 -0.02829 0 0.06339 2.72531 -2.8305 -0.02175 -0.12976 -2.89183 -0.61924 0 0 0 0 0 -0.01502 0.05578 0.60828 0 0.356 0.60028 -0.77834 -0.04559 0.60347 -2.00359
VAL_1077 -7.42152 1.07454 3.75783 -0.30404 0.21267 0.06528 2.58602 -2.89111 -0.00744 -0.05998 -1.52695 0.02899 0 0 0 0 0 -0.0583 0.01497 0.0434 0 -0.35564 0 1.9342 0.16715 0.51674 -2.2232
VAL_1078 -5.0517 0.27923 4.52302 -0.3184 0.24492 0.0734 2.4233 -2.55722 -0 -0 -1.93648 -0.23466 0 0 0 0 0 -0.0418 0.00032 0.1063 0 -0.26554 0 1.9342 -0.08485 0.34712 -0.55884
ALA_1079 -4.79487 0.30671 4.89331 -0.02202 0 0 2.73217 -2.7701 -0 -0 -2.41179 -0.36507 0 0 0 0 0 0.10856 0 0 0 -0.29194 0 1.8394 -0.32461 0.33976 -0.76048
ALA_1080 -6.04047 0.37229 4.83402 -0.02146 0 0 2.66007 -2.91838 -0 -0 -1.99763 -0.36896 0 0 0 0 0 -0.02296 0 0 0 -0.25974 0 1.8394 -0.46539 0.33294 -2.05627
VAL_1081 -5.98292 0.68866 5.103 -0.31281 0.22776 0.07206 2.53917 -2.80252 -0 -0 -1.15916 -0.11603 0 0 0 0 0 -0.0481 0.00029 0.06174 0 -0.28421 0 1.9342 -0.27799 0.2835 -0.07337
SER_1082 -3.58361 0.2164 4.4855 -0.02475 0 0.05822 1.99148 -2.12581 -0 -0 -2.15085 -0.66231 0 0 0 0 0 -0.0143 1e-05 0.58104 0 0.3618 0.6002 -0.77834 0.14297 0.26352 -0.63884
ARG_1083 -7.27999 0.31411 6.81141 -0.73194 0.11714 0.47173 2.47589 -3.28623 -0.06002 -0.35163 -0.61458 0.38448 0 0 0 0 0 -0.06425 0.06723 1.46831 0 -0.16347 0 -1.2888 -0.0453 0.3917 -1.38421
LEU_1084 -8.69141 1.49424 3.9636 -0.56252 0.42585 0.17619 2.91485 -2.65186 -0 -0 -2.78666 0.05155 0 0 0 0 0 -0.04032 0.43649 0.27395 0 0.03731 0 0.18072 -0.0417 0.85611 -3.9636
THR_1085 -3.19673 0.38421 4.0925 -0.17534 0.0828 0.06203 2.11167 -1.97559 -0 -0 -2.01912 0.22005 0 0 0 0 0 -0.11212 0.01241 0.04625 0 0.04839 2.32619 -1.0874 0.27866 0.88875 1.98763
SER_1086 -1.41669 0.18114 1.3719 -0.02754 0.01264 0.02755 0.44385 -0.73261 -0.00219 -0.00646 -0.25031 0.18625 0 0 0 0 0 0.09573 0.00505 0.07024 0 0.53661 0.60002 -0.77834 0.57621 0.5825 1.47553
ALA_1087 -4.2779 0.56888 1.89515 -0.02767 0.00374 0 1.85087 -1.52728 -0 -0 -1.13303 -0.41482 0 0 0 0 0 -0.06706 0 0 0 0.60464 0 1.8394 0.9761 0.4592 0.75022
GLN_1088 -3.0182 0.18113 2.19793 -0.31617 0.03805 0.1795 0.76019 -1.04631 -0.02152 -0.16289 -0.97593 -0.15594 0 0 0 0 0 -0.02264 0.02374 0 2.85806 -0.13713 0 -0.18838 0.69803 0.32871 1.22023
ALA_1089 -4.84419 0.74746 2.17881 -0.0254 0.00028 0 1.29302 -1.80921 -0.01817 -0.1032 -1.05672 -0.21188 0 0 0 0 0 -0.06886 0 0 0 -0.00906 0 1.8394 -0.13161 1.03571 -1.18362
PRO_1090 -4.29147 0.8028 2.50764 -0.12474 0.00406 0.08982 1.11429 -1.13793 -0 -0 -1.4398 0.22831 0 0 -0.63931 0 0 0.00613 0.0223 0.20476 0 -1.01954 0 -2.4119 -0.56458 1.70084 -4.94834
PRO_1091 -2.41965 0.29957 1.27779 -0.19969 0.00484 0.14244 0.30643 -0.66573 -0 -0 -0.63033 0.07801 0 0 0 0 0 0.00826 0.00267 0.36771 0 -0.89634 0 -2.4119 -0.31835 0.93934 -4.11494
VAL_1092 -5.41096 0.59546 1.40904 -0.348 0.43724 0.07495 0.65397 -1.22756 -0 -0 -0.35351 -0.1858 0 0 0 0 0 -0.0742 0.21997 1.78547 0 -0.23378 0 1.9342 -0.27038 0.3968 -0.59708
ARG_1093 -5.42998 0.58914 4.70607 -0.59451 0.11311 0.33767 1.72313 -1.88565 -0 -0 -2.36932 0.4513 0 0 0 -0.70124 0 -0.0659 0.16384 2.65157 0 0.00505 0 -1.2888 -0.4623 0.5234 -1.53342
ARG_1094 -4.18322 0.19682 3.91725 -0.72474 0.10477 0.45466 1.58375 -1.81703 -0.02411 -0.16433 -2.0143 0.26099 0 0 0 -1.75434 0 0.01146 0.47715 2.94309 0 -0.21647 0 -1.2888 -0.22829 0.6599 -1.80579
LEU_1095 -7.59468 1.74754 2.45971 -0.47733 0.20442 0.08607 0.46117 -1.91839 -0.02378 -0.12225 -0.61325 0.29405 0 0 -0.17718 0 0 -0.01095 0.0363 0.38778 0 -0.24146 0 0.18072 -0.21059 1.49288 -4.03921
PRO_1096 -2.97111 0.5589 2.76551 -0.18572 0.00114 0.13049 0.84552 -1.18095 -0.00939 -0.07199 -0.40026 0.10423 0 0 -0.29193 0 0 -0.01726 0.00359 0.62835 0 -1.0547 0 -2.4119 -0.54385 1.21669 -2.88463
ALA_1097 -2.15669 0.17308 2.05697 -0.02389 0 0 0.71003 -1.04768 -0 -0 -0.34742 -0.35994 0 0 -0.47149 0 0 -0.0853 0 0 0 -0.3916 0 1.8394 -0.42241 0.28406 -0.24288
ARG_1098 -3.11247 0.26544 2.79025 -0.929 0.18593 0.70843 0.86662 -1.37259 -0 -0 -0.31486 -0.11742 0 0 -0.47149 0 0 0.05081 0.10295 1.86026 0 -0.24433 0 -1.2888 -0.28678 0.3431 -0.96395
PHE_1099 -7.05964 0.61832 2.24859 -0.80722 0.05237 0.0808 1.5018 -1.98045 -0.00087 -0.00448 -1.49728 -0.58364 0 0 0 0 0 -0.03826 0.00493 0 2.01889 -0.31708 0 1.0402 0.12149 0.2733 -4.32821
GLY_1100 -4.88936 0.28657 3.93059 -0.00045 0 0 2.34289 -2.3823 -0 -0 -2.34245 -0.2629 0 0 -1.15523 0 0 0.12109 0 0 0 0.43196 0 0.83697 0.70006 0.24055 -2.14202
VAL_1101 -6.48044 0.90619 4.08544 -0.32214 0.26037 0.07485 2.67528 -2.77887 -0.02399 -0.11801 -2.27711 -0.34088 0 0 0 0 0 -0.05678 0.00095 0.46889 0 -0.01576 0 1.9342 0.29865 0.38783 -1.32134
GLU_1102 -3.00583 0.26423 3.61458 -0.547 0.21827 1.50196 0.60708 -1.61881 -0 -0 -0.34576 -3.05126 0 0 0 0 0 -0.12089 0.00257 0 3.17013 -0.22342 0 -2.7348 -0.23995 0.40385 -2.10505
GLN_1103 -4.74649 0.63935 3.8321 -0.2655 0.03784 0.21053 1.90319 -1.97263 -0 -0 -2.57927 -0.60775 0 0 -1.15523 0 0 -0.04103 0.00436 0 3.17156 -0.17201 0 -0.18838 -0.39875 0.31367 -2.01443
VAL_1104 -5.26491 0.85645 2.39602 -0.28302 0.22855 0.05868 1.8956 -2.01916 -0.04069 -0.2549 -0.63479 0.14823 0 0 0 0 0 -0.08067 0.04773 0.11216 0 -0.41779 0 1.9342 -0.56639 0.28827 -1.59642
ARG_1105 -4.11915 0.18486 4.30757 -0.72163 0.10572 0.3976 2.24016 -1.9392 -0 -0 -2.99555 0.46495 0 0 -1.82499 0 0 -0.04922 0.09733 2.8643 0 -0.01169 0 -1.2888 -0.57209 0.3978 -2.46203
GLU_1106 -3.66802 0.30265 4.26718 -0.26908 0.03758 0.31513 2.00696 -2.00656 -0 -0 -1.02774 -0.2161 0 0 0 0 0 0.03855 0.00647 0 2.96492 -0.00746 0 -2.7348 -0.61578 0.34796 -0.25816
LEU_1107 -5.71687 0.84505 2.99422 -0.48034 0.18729 0.11159 1.17993 -2.0193 -0 -0 -0.0382 0.27168 0 0 0 0 0 -0.07325 0.26849 0.5808 0 -0.14356 0 0.18072 -0.26239 0.40626 -1.70788
ALA_1108 -1.85406 0.20373 1.83422 -0.02493 0.00031 0 0.6355 -0.97837 -0 -0 -0.04046 -0.38063 0 0 0 0 0 -0.11781 0 0 0 -0.23347 0 1.8394 -0.28486 0.47899 1.07755
SER_1109 -2.83757 0.21317 4.07866 -0.03679 0.01053 0.07012 2.33089 -1.84029 -0 -0 -2.73414 -0.36829 0 0 -1.1358 0 0 -0.01425 0.00015 0.45334 0 -0.13746 0.63204 -0.77834 -0.00332 0.25964 -1.83771
ARG_1110 -9.82088 0.91139 9.32562 -0.59001 0.06773 0.31988 4.3316 -4.32037 -0.00799 -0.04978 -3.70642 0.89906 0 0 -0.75613 -1.09556 0 -0.004 0.36122 2.68744 0 -0.02116 0 -1.2888 0.16947 0.91648 -1.67123
ASP_1111 -3.91687 0.58547 4.57489 -0.1545 0.00122 0.46207 1.85616 -2.02814 -0.02753 -0.27397 -2.38999 -0.86284 0 0 -0.50171 0 0 -0.02541 0.00201 0 3.18254 0.01197 0 -2.3716 -0.24411 0.92314 -1.1972
THR_1112 -2.47388 0.12588 2.29159 -0.13649 0.09274 0.09193 0.88591 -1.30346 -0 -0 -0.88962 -0.99767 0 0 -0.53984 0 0 -0.05458 0.01804 0.04183 0 -0.41201 2.25929 -1.0874 -0.13329 0.26905 -1.95198
ARG_1113 -5.58301 0.63884 5.22013 -0.49395 0.05495 0.25839 3.03202 -2.70646 -0.01759 -0.15026 -4.7146 0.63595 0 0 -0.50171 -0.58552 0 -0.07361 0.04722 2.02557 0 -0.00107 0 -1.2888 -0.32397 0.34243 -4.18504
GLN_1114 -2.73073 0.16465 2.84741 -0.65643 0.13005 0.68832 1.14197 -1.42483 -0 -0 -0.12674 -0.53974 0 0 -0.53984 0 0 0.00903 0.00711 0 2.17467 -0.08693 0 -0.18838 -0.41063 0.26853 0.72748
GLY_1115 -1.27494 0.06101 1.34574 -6e-05 0 0 0.31456 -0.74175 -0 -0 0.1992 -0.40678 0 0 0 0 0 -0.15581 0 0 0 -1.4977 0 0.83697 -0.59772 0.1272 -1.79007
VAL_1116 -5.71922 0.58125 2.93712 -0.31405 0.231 0.07088 1.80743 -2.17367 -0.03014 -0.13648 -0.45948 -0.24193 0 0 0 0 0 -0.02178 0.04991 0.16654 0 -0.1084 0 1.9342 -0.41481 0.13753 -1.7041
GLY_1117 -3.79173 0.43696 3.2563 -4e-05 0 0 1.26222 -1.87495 -0 -0 -0.92303 -0.3721 0 0 0 0 0 -0.12913 0 0 0 -1.24951 0 0.83697 -0.2819 0.55213 -2.27782
ALA_1118 -4.7462 0.93615 1.63762 -0.02425 0 0 1.47433 -1.90294 -0.03014 -0.13648 -0.36691 -0.21514 0 0 0 0 0 0.0491 0 0 0 -0.09258 0 1.8394 -0.78365 0.58592 -1.77578
GLY_1119 -2.21445 0.14832 1.99544 -8e-05 0 0 1.2385 -1.11903 -0 -0 0.30158 -0.38456 0 0 0 0 0 -0.15257 0 0 0 -1.52848 0 0.83697 -0.70531 0.25413 -1.32953
GLY_1120 -3.3416 0.19654 2.96301 -0.00027 0 0 1.91739 -1.74648 -0 -0 -2.03072 -0.15329 0 0 -0.06694 0 0 -0.12312 0 0 0 -1.16334 0 0.83697 -0.17336 0.15541 -2.7298
ILE_1121 -8.72018 1.1022 2.67628 -0.54823 0.35165 0.15376 2.24201 -2.22799 -0.02862 -0.11754 -2.27728 0.10313 0 0 0 0 0 -0.07566 0.5018 3.33539 0 -0.38359 0 0.73287 -0.09708 0.44836 -2.82871
ALA_1122 -4.48951 0.462 2.15099 -0.03077 0.01714 0 1.37994 -1.76892 -0.00799 -0.04978 -0.99264 -0.48597 0 0 -0.89924 0 0 0.01789 0 0 0 -0.09711 0 1.8394 -0.03277 0.87067 -2.11669
TRP_1123 -11.4069 1.83476 0.61267 -1.16875 0.06881 0.37659 2.4689 -2.52131 -0.02144 -0.18299 -2.06241 -0.40475 0 0 0 0 0 0.02218 0.07408 0 1.78567 -0.26541 0 1.6906 0.17737 1.75306 -7.1693
ALA_1124 -6.44328 1.07824 1.99921 -0.02035 0 0 2.19387 -2.38337 -4e-05 -0.0007 -2.43051 -0.34653 0 0 0 0 0 0.00211 0 0 0 -0.45777 0 1.8394 0.0401 1.51418 -3.41543
ILE_1125 -8.17551 0.84732 2.76717 -0.58252 0.34257 0.10865 2.60599 -2.51241 -0 -0 -2.71935 0.40825 0 0 0 0 0 -0.06001 0.28702 0.94084 0 -0.7247 0 0.73287 -0.19922 0.62052 -5.3125
SER_1126 -6.40095 0.52884 5.78796 -0.03389 2e-05 0.06129 3.66105 -3.11585 -0.00345 -0.04939 -3.45779 -1.00784 0 0 -0.74101 0 0 -0.00998 0.03131 0.73272 0 0.2714 0.60392 -0.77834 -0.24926 0.63992 -3.52931
GLU_1127 -7.75745 1.03697 8.46546 -0.214 0.01691 0.29171 2.47561 -3.52578 -0.01538 -0.13692 -3.93171 -0.57708 0 0 0 -0.59967 0 -0.00094 0.00764 0 3.30268 -0.24928 0 -2.7348 -0.36199 0.57241 -3.93561
LEU_1128 -4.04959 0.26575 2.76164 -0.49275 0.21869 0.12288 1.32037 -1.52565 -0.00983 -0.04831 0.01497 0.20932 0 0 -0.74101 0 0 -0.04174 0.02415 0.37838 0 -0.2729 0 0.18072 -0.41067 0.4954 -1.60018
ASP_1129 -4.5474 0.50611 6.25647 -0.23798 0.09318 0.83285 2.35984 -2.80246 -0 -0 -3.2459 -2.54537 0 0 -0.55779 -0.58552 0 -0.05648 0.10632 0 1.99199 -0.42921 0 -2.3716 0.19349 0.48925 -4.55022
LEU_1130 -6.32259 0.87255 2.77689 -0.51569 0.20731 0.15265 1.67887 -2.0739 -0.00345 -0.04939 -1.24927 -0.09358 0 0 0 0 0 -0.0342 0.33854 0.15082 0 0.60753 0 0.18072 0.59966 0.56017 -2.21635
ALA_1131 -4.11614 0.64357 4.20183 -0.02354 0 0 2.32309 -2.34641 -0 -0 -2.35686 -0.22713 0 0 -0.55779 0 0 0.01252 0 0 0 0.02796 0 1.8394 0.26944 0.8848 0.57473
PRO_1132 -4.46453 0.73655 1.10508 -0.18257 0.00048 0.12646 0.67963 -0.89455 -0 -0 -0.51346 0.06735 0 0 0 0 0 -0.03745 0.00253 0.74286 0 -0.89899 0 -2.4119 -0.39353 1.07677 -5.25927
VAL_1133 -6.25858 0.47369 2.91086 -0.28578 0.20709 0.06262 2.47314 -2.27639 -4e-05 -0.00015 -2.73633 -0.30795 0 0 0 0 0 0.04115 0.0008 0.19958 0 -0.71642 0 1.9342 -0.53747 0.74902 -4.06697
TYR_1134 -11.3136 1.5578 4.66841 -0.64553 0.14913 0.35125 2.35514 -3.49709 -0.00994 -0.1237 -2.07442 -0.06587 0 0 0 0 0 0.01281 0.14415 0 2.01438 -0.36762 0.00161 1.2797 -0.29166 0.71293 -5.14214
LEU_1135 -7.67904 1.23439 1.26379 -0.52327 0.38747 0.12814 1.68681 -1.66508 -0.03746 -0.1907 -1.80744 0.07625 0 0 0 0 0 -0.05043 0.05436 1.00801 0 -0.00232 0 0.18072 0.17114 1.10625 -4.65841
ASN_1136 -5.47864 0.5044 5.79039 -0.36796 0.06827 0.72687 2.35148 -2.91171 -0.01125 -0.05664 -2.60937 -0.74815 0 0 0 -0.47078 0 0.00948 0.00338 0 1.80716 -0.51632 0 -0.93687 0.36567 1.01012 -1.47044
PHE_1137 -9.20759 1.59067 3.25411 -0.48887 0.27874 0.20583 2.06977 -2.77122 -0 -0 -1.08221 -0.17297 0 0 0 0 0 0.16967 0.03716 0 3.03428 0.10851 0 1.0402 0.01757 0.77371 -1.14261
ALA_1138 -1.86074 0.29235 1.67596 -0.02387 0 0 0.44303 -0.97428 -0.01578 -0.09862 0.03754 -0.38812 0 0 0 0 0 -0.08333 0 0 0 -0.3465 0 1.8394 -0.44978 0.54426 0.5915
GLU_1139 -2.82756 0.20665 3.45612 -0.19871 0.03033 0.29195 1.32364 -1.52319 -0.00119 -0.00825 -1.30033 -0.46584 0 0 0 -0.47078 0 0.00647 0.01436 0 3.65996 -0.13013 0 -2.7348 -0.25123 0.15272 -0.76981
ASN_1140 -5.07468 0.56312 5.46557 -0.31196 0.07393 0.54593 2.80618 -2.68344 -0 -0 -1.57349 -0.72403 0 0 -1.42862 0 0 0.08673 0.00266 0 1.86555 -0.79983 0 -0.93687 0.45816 0.40293 -1.26217
SER_1141 -5.73906 0.68023 4.95412 -0.03461 0.00402 0.05945 2.27783 -2.59301 -0 -0 -2.09464 -1.00673 0 0 -0.42184 0 0 0.00908 0.02483 0.20995 0 -0.34202 0.86712 -0.77834 0.15204 0.66286 -3.10873
HIS_1142 -9.60884 1.28088 5.47374 -0.41588 0.01914 0.49805 3.20541 -3.4545 -0.00251 -0.0329 -1.50359 0.05375 0 0 -1.94855 0 0 0.19251 0.10858 0 2.63397 -0.11138 0 -0.45461 -0.09857 0.78104 -3.38426
LEU_1143 -8.09923 0.55999 2.34426 -0.57732 0.18054 0.1449 2.31168 -2.298 -0 -0 -2.74305 0.26457 0 0 0 0 0 0.31979 0.05113 0.59074 0 -0.09887 0 0.18072 0.51983 0.77587 -5.57245
MET_1144 -9.88895 1.53718 3.99852 -0.31823 0.0419 0.1141 2.68862 -2.59562 -0 -0 -3.04625 -0.24306 0 0 0 0 0 0.01149 0.31825 1.63224 0 0.11089 0 0.60916 0.462 0.53958 -4.02816
VAL_1145 -6.97745 0.76125 3.20176 -0.27732 0.20075 0.06253 3.14488 -2.29165 -0.01106 -0.0459 -2.95695 -0.46051 0 0 0 0 0 -0.02015 0.01699 0.1997 0 -0.70842 0 1.9342 -0.13529 0.46989 -3.89277
THR_1146 -6.96982 0.70416 3.96455 -0.17136 0.10227 0.0616 3.14768 -2.49208 -0 -0 -3.47808 -0.20617 0 0 0 -0.60566 0 0.07 0.07239 0.22774 0 -0.22198 2.29282 -1.0874 -0.12272 0.49917 -4.2129
GLY_1147 -4.61117 0.67616 3.7912 -0.00095 0 0 1.88455 -2.03011 -0.01106 -0.0459 -2.66578 -0.30886 0 0 0 0 0 -0.13416 0 0 0 -1.24966 0 0.83697 0.28118 0.58222 -3.00537
ARG_1148 -5.53117 0.75045 6.18943 -0.80447 0.19266 0.49949 2.54755 -2.41585 -0.01527 -0.12293 -5.18018 0.93099 0 0 0 -0.60408 0 -0.03073 0.04596 2.66033 0 0.20509 0 -1.2888 0.34591 0.61847 -1.00712
ARG_1149 -2.19507 0.25853 2.34104 -0.44527 0.04194 0.22649 0.63386 -0.97961 -0.02367 -0.1783 0.35375 0.51297 0 0 0 0 0 -0.0851 0.00112 2.27622 0 0.00792 0 -1.2888 -0.18733 0.42416 1.69484
GLU_1150 -3.91808 0.45082 4.4399 -0.2488 0.06419 0.43462 1.81651 -1.82723 -0.01508 -0.11666 -1.8387 -0.55387 0 0 -0.33957 -0.47072 0 -0.05024 0.01497 0 2.77881 0.38068 0 -2.7348 -0.07035 0.46093 -1.34265
CYS_1151 -7.2077 0.77468 4.71302 -0.08346 0.00342 0.05367 2.02848 -2.0509 -0.00404 -0.10008 -2.43888 -0.03592 0 0 0 0 0 -0.03878 0.00927 0.5499 0 0.1959 0 3.6196 -0.03345 0.62441 0.57914
GLY_1152 -4.55889 0.26375 4.13171 -6e-05 0 0 1.93517 -2.07703 -0.00667 -0.06129 -1.71673 -0.3038 0 0 0 0 0 -0.1658 0 0 0 -1.54152 0 0.83697 0.03783 0.57083 -2.65551
ARG_1153 -8.09857 0.41728 7.93832 -0.98992 0.20203 0.69519 2.67473 -3.47158 -0.022 -0.14818 -1.77193 0.54833 0 0 0 0 0 -0.05256 0.11074 2.84781 0 -0.13246 0 -1.2888 0.0573 0.48978 0.00551
THR_1154 -5.90866 0.56384 5.08911 -0.20018 0.13243 0.07398 2.62188 -2.68246 -0.00511 -0.07643 -3.74682 -0.15191 0 0 0 0 0 -0.0288 0.01536 0.08842 0 -0.02355 2.29427 -1.0874 -0.1826 0.41207 -2.80257
THR_1155 -7.31802 0.45804 6.03359 -0.12278 0.05554 0.05291 3.53142 -3.37939 -0.00688 -0.08435 -1.01102 -0.78766 0 0 0 0 0 -0.03783 0.00355 0.57003 0 0.11572 2.28214 -1.0874 0.02731 0.43338 -0.27168
THR_1156 -7.42809 0.76957 4.92511 -0.19609 0.08644 0.0681 3.39118 -3.06339 -0.00688 -0.08435 -3.02444 0.002 0 0 0 0 0 -0.01192 0.05061 0.05242 0 -0.01306 2.25734 -1.0874 0.0966 0.43348 -2.78276
LEU_1157 -9.19954 0.55904 2.87443 -0.50312 0.23912 0.11646 2.1726 -2.81373 -0 -0 -1.65516 0.02154 0 0 0 0 0 0.10121 0.02585 3.25749 0 -0.2877 0 0.18072 -0.00164 0.45671 -4.45573
ALA_1158 -6.07037 0.33784 3.74659 -0.02153 0 0 2.68176 -2.71577 -0 -0 -2.34879 -0.34588 0 0 0 0 0 0.13184 0 0 0 -0.22927 0 1.8394 -0.33447 0.41474 -2.91391
THR_1159 -7.6158 0.46308 6.83083 -0.20664 0.16951 0.07818 3.61097 -3.54795 -0 -0 -4.00694 -0.44774 0 0 -0.33838 -0.47937 0 -0.02941 0.24236 0.07806 0 0.00864 2.32843 -1.0874 -0.17512 0.52811 -3.59659
ILE_1160 -9.18233 0.97375 3.26441 -0.50067 0.30883 0.1014 2.7183 -2.76579 -0 -0 -1.78673 -0.0064 0 0 0 0 0 -0.04435 0.02187 0.51967 0 -0.44077 0 0.73287 0.04937 0.66872 -5.36784
MET_1161 -9.07188 0.70307 3.46979 -0.37051 0.09373 0.13472 2.207 -2.5975 -0 -0 -1.94748 -0.06559 0 0 0 0 0 0.04109 0.24671 1.75345 0 -0.02471 0 0.60916 -0.0445 0.58331 -4.28013
SER_1162 -4.18276 0.12846 5.18928 -0.02617 0 0.06103 2.41691 -2.40976 -0 -0 -2.64837 -0.59832 0 0 0 0 0 0.03921 0.00342 0.6474 0 0.3451 0.60955 -0.77834 0.07473 0.36888 -0.75975
GLU_1163 -8.5935 0.72302 9.39033 -0.38921 0.03915 0.72711 4.8431 -4.20347 -0 -0 -6.0342 -0.47945 0 0 -0.89924 -1.09556 0 0.22935 0.34742 0 3.49293 -0.33044 0 -2.7348 -0.14522 0.42643 -4.68627
ILE_1164 -9.07789 0.62748 3.15686 -0.48435 0.31334 0.09712 2.89967 -2.81578 -0.008 -0.10081 -2.37714 -0.01976 0 0 0 0 0 0.05385 0.04785 0.58467 0 -0.36341 0 0.73287 -0.2573 0.68325 -6.30749
GLY_1165 -3.89154 0.39289 4.0689 -5e-05 0 0 2.08975 -2.2221 -0 -0 -0.86122 -0.40505 0 0 0 0 0 -0.08649 0 0 0 0.19827 0 0.83697 0.60155 0.39848 1.12036
ARG_1166 -4.91608 0.21414 5.59621 -0.42999 0.03749 0.21157 2.24918 -2.65435 -0.0295 -0.18609 -2.58568 0.3657 0 0 -0.40622 0 0 -0.04161 0.14996 2.05532 0 -0.1534 0 -1.2888 0.3141 0.36152 -1.13655
LEU_1167 -6.9229 0.62022 3.34164 -0.70743 0.21568 0.27237 1.80846 -2.46341 -0.00895 -0.10753 -1.53582 0.19617 0 0 0 0 0 -0.03002 0.00188 0.82313 0 -0.19792 0 0.18072 -0.2147 0.7803 -3.9481
TYR_1168 -10.273 0.86383 4.49804 -0.59862 0.04029 0.27689 2.80047 -3.085 -0.00122 -0.00539 -3.10741 -0.01423 0 0 -0.79436 0 0 0.12183 0.03348 0 2.01055 -0.29494 0.00295 1.2797 0.02116 0.73983 -5.4851
ALA_1169 -6.3326 0.95429 3.99979 -0.02233 0 0 2.48002 -2.64171 -0 -0 -2.59018 -0.20835 0 0 0 0 0 0.00144 0 0 0 -0.06387 0 1.8394 -0.31883 1.02533 -1.87758
PRO_1170 -5.79535 0.73258 1.60079 -0.20318 0.01625 0.15307 0.62846 -1.01959 -0 -0 -0.4402 -0.10724 0 0 0 0 0 -0.01459 0.01001 0.6527 0 -0.86327 0 -2.4119 -0.58992 1.16844 -6.48293
GLY_1171 -3.10423 0.14853 2.97205 -9e-05 0 0 1.22876 -1.623 -0 -0 -1.11109 -0.28313 0 0 -0.59267 0 0 0.13612 0 0 0 0.15317 0 0.83697 1.08135 0.51094 0.35367
ALA_1172 -5.6104 0.73021 3.86317 -0.02155 0 0 2.69156 -2.86866 -0.03622 -0.24156 -2.17851 -0.1293 0 0 0 0 0 0.02745 0 0 0 -0.02031 0 1.8394 1.34987 0.48379 -0.12105
SER_1173 -1.6863 0.11063 2.80162 -0.0291 4e-05 0.04768 1.39992 -1.23635 -0 -0 -1.12964 -0.86489 0 0 -1.01822 0 0 -0.07542 0.01999 0.17267 0 -0.22416 0.64159 -0.77834 -0.22664 0.54209 -1.53282
SER_1174 -2.45176 0.26441 3.0105 -0.03792 0.00074 0.05698 1.09589 -1.40579 -0.00812 -0.11344 -0.76487 -1.0297 0 0 0 -0.6845 0 0.12632 0.01482 0.35539 0 -0.2721 1.7201 -0.77834 -0.54352 0.53733 -0.90759
ALA_1175 -4.44821 0.95352 2.23083 -0.02414 0 0 1.73083 -1.88297 -0.02241 -0.15151 -0.74735 -0.16585 0 0 0 0 0 0.32376 0 0 0 -0.11152 0 1.8394 -0.69405 1.10931 -0.06035
PRO_1176 -2.86522 0.69977 1.88635 -0.20632 0.01056 0.14857 0.55241 -0.67966 -0 -0 -0.04586 0.11479 0 0 0 0 0 0.08376 0.00078 0.32664 0 -0.81253 0 -2.4119 -0.42443 1.61366 -2.00865
PRO_1177 -1.61617 0.46939 1.23494 -0.13256 0.00046 0.09621 0.1536 -0.45442 -0 -0 -0.00323 0.1993 0 0 0 0 0 -0.06877 0.01336 0.14693 0 -1.14866 0 -2.4119 -0.27049 1.4751 -2.31689
PRO_1178 -2.53055 0.36067 1.10752 -0.19998 0.01188 0.14756 0.43129 -0.52168 -0 -0 -0.01745 -0.00227 0 0 0 0 0 0.09774 0.01121 0.37331 0 -0.87349 0 -2.4119 -0.37493 0.77211 -3.61896
ALA_1179 -2.70351 0.38673 2.44588 -0.02469 0.00012 0 1.37678 -1.24257 -0 -0 -1.01633 -0.23768 0 0 0 0 0 -0.03297 0 0 0 -0.05078 0 1.8394 -0.55531 0.95564 1.1407
PRO_1180 -1.47118 0.42935 1.16299 -0.12379 0.00588 0.09095 0.46186 -0.58448 -0 -0 0.15491 0.2171 0 0 0 0 0 -0.08698 0.02365 0.13375 0 -0.86118 0 -2.4119 -0.70598 0.98293 -2.58213
GLY_1181 -0.95515 0.03147 1.05003 -6e-05 0 0 0.3835 -0.46998 -0 -0 -0.30572 -0.38695 0 0 0 0 0 -0.05248 0 0 0 -1.40943 0 0.83697 -0.34798 0.35153 -1.27426
ARG_1182 -6.95242 0.75617 7.02414 -0.65551 0.11211 0.39611 3.14526 -3.3572 -0.01462 -0.09998 -3.15579 0.30165 0 0 -0.7767 0 0 -0.07459 0.16364 2.60337 0 0.08015 0 -1.2888 0.17828 1.13148 -0.48325
PRO_1183 -3.38052 0.30883 2.3553 -0.21 0.01932 0.15811 1.27573 -1.15265 -0.00895 -0.10753 -2.36862 -0.13821 0 0 0 0 0 -0.02585 0.01306 0.60663 0 -0.77667 0 -2.4119 -0.03992 1.23273 -4.65113
SER_1184 -5.19511 0.55217 3.37717 -0.02502 0 0.05759 1.66595 -1.88956 -0.01322 -0.14916 -2.15401 -0.55853 0 0 0 0 0 0.0209 0.06294 0.31028 0 -0.25247 0.60156 -0.77834 -0.29419 0.49057 -4.1705
ALA_1185 -5.84181 0.4869 2.27204 -0.02167 0 0 2.00863 -2.04025 -0.00217 -0.03028 -1.81306 -0.35677 0 0 0 0 0 0.01691 0 0 0 -0.47378 0 1.8394 -0.03946 0.44079 -3.55458
GLN_1186 -7.77866 0.72024 5.8442 -0.25368 0.04237 0.21047 2.98525 -2.9198 -0.01536 -0.06511 -4.26243 -0.71037 0 0 -0.59267 0 0 0.08129 0.07038 0 3.02469 0.01432 0 -0.18838 -0.02296 0.46381 -3.35242
VAL_1187 -7.45131 0.4635 2.86804 -0.26131 0.16806 0.05208 3.11811 -2.48098 -0 -0 -3.34674 -0.09249 0 0 0 0 0 0.23452 0.00382 0.38172 0 -0.80731 0 1.9342 -0.25014 0.77408 -4.69216
TRP_1188 -12.3242 1.77119 3.98991 -0.84116 0.08539 0.57397 3.05226 -3.05395 -0.03931 -0.21319 -3.45576 -0.36008 0 0 0 -0.54619 0 -0.0692 0.10399 0 2.92104 -0.04082 0 1.6906 0.31983 1.12375 -5.31195
LEU_1189 -9.74479 1.64473 2.72405 -0.62031 0.23889 0.18273 2.55281 -2.66382 -0.00364 -0.01035 -2.85634 0.25497 0 0 0 0 0 0.05573 0.06829 0.75528 0 -0.21548 0 0.18072 0.53706 1.20175 -5.71772
VAL_1190 -7.9884 0.85243 1.66675 -0.28409 0.18988 0.06093 2.54178 -2.22602 -0.0202 -0.07769 -2.84347 -0.20485 0 0 0 0 0 -0.01121 0.04373 0.17878 0 -0.61251 0 1.9342 -0.18917 0.73937 -6.24975
ASP_1191 -7.31529 0.90212 10.0079 -0.26302 0.24578 0.98932 4.92596 -4.17046 -0.01717 -0.08041 -8.56747 -1.02782 0 0 -1.72377 0 0 -0.04522 0.00397 0 1.88365 -0.74002 0 -2.3716 -0.01625 0.81889 -6.56089
PRO_1192 -5.64216 0.87234 3.66123 -0.08063 0 0.04916 1.31634 -1.35744 -0 -0 -0.68799 0.57243 0 0 -0.46757 0 0 -0.16701 0.00489 0.40755 0 -0.6568 0 -2.4119 0.14163 1.21241 -3.2335
ARG_1193 -4.54049 0.43948 5.53733 -0.98185 0.25736 0.7838 2.22047 -2.34001 -0.00186 -0.01375 -4.01566 -0.25724 0 0 -1.63428 -0.24637 0 0.26297 0.04492 2.93685 0 -0.21606 0 -1.2888 0.22696 0.98199 -1.84423
ARG_1194 -5.07574 0.21011 3.89448 -0.80794 0.18424 0.55566 0.98145 -1.92339 -0 -0 -0.43135 -0.18344 0 0 0 0 0 -0.00561 0.05083 2.13805 0 -0.17571 0 -1.2888 0.28042 1.0183 -0.57844
GLN_1195 -4.43132 0.33503 5.55975 -0.67542 0.09098 0.76866 2.66136 -2.36964 -0.00187 -0.01378 -3.10369 -0.6498 0 0 -1.17761 -0.96098 0 -0.03865 0.03651 0 2.37373 -0.17285 0 -0.18838 0.17648 0.70849 -1.07301
LEU_1196 -7.98821 1.22641 2.737 -0.56117 0.24972 0.17275 2.64159 -2.37407 -0 -9e-05 -2.94838 0.15799 0 0 -0.54066 0 0 -0.00164 0.17284 0.09981 0 -0.1644 0 0.18072 -0.14991 0.61875 -6.47093
LEU_1197 -6.7526 0.81172 2.70623 -0.4986 0.28029 0.12283 1.67417 -2.04749 -0 -0 -1.07805 0.22417 0 0 0 0 0 0.17484 0.19291 0.29191 0 -0.19549 0 0.18072 -0.48988 0.7025 -3.69983
THR_1198 -2.52548 0.42826 3.3818 -0.19823 0.13114 0.07443 1.22925 -1.54706 -0 -0 -0.75426 -0.66427 0 0 0 0 0 -0.00164 0.00088 0.27138 0 0.2689 2.28358 -1.0874 -0.16685 0.39303 1.51747
ALA_1199 -3.47882 0.27019 1.94439 -0.02718 0.00307 0 1.4968 -1.48041 -0.01062 -0.10451 -0.608 -0.42073 0 0 0 0 0 -0.04552 0 0 0 -0.05841 0 1.8394 -0.17905 0.27044 -0.58896
LEU_1200 -7.34026 1.77892 1.62931 -0.55276 0.22103 0.17087 1.9622 -1.84794 -0 -0 -0.87127 0.12435 0 0 0 0 0 -0.06045 0.05837 0.12115 0 -0.12689 0 0.18072 -0.47034 0.53675 -4.48622
GLY_1201 -0.99191 0.05944 1.71965 -4e-05 0 0 0.64266 -0.79583 -0 -0 -0.38905 -0.39299 0 0 0 0 0 -0.15 0 0 0 0.403 0 0.83697 -0.18023 0.70169 1.46336
SER_1202 -2.96545 0.60735 3.41808 -0.02495 0 0.05895 1.93316 -1.66639 -0.01511 -0.14958 -0.41727 -0.51511 0 0 0 0 0 0.09461 0.04729 0.17232 0 -0.46445 0.63911 -0.77834 -0.1347 0.64784 0.48734
ASP_1203 -5.18818 0.32073 4.41547 -0.13163 0.04998 0.40255 1.70115 -2.24561 -0.01597 -0.12033 -2.34927 -0.69509 0 0 0 -0.6845 0 -0.04066 0.0019 0 3.29131 -0.64203 0 -2.3716 0.23065 0.64444 -3.42669
TYR_1204 -10.5759 1.5835 5.06197 -0.69651 0.36429 0.38378 3.53921 -3.57547 -0.02398 -0.20255 -3.49304 -0.26899 0 0 -0.42388 0 0 -0.02974 0.05478 0 2.82218 -0.23201 0.12578 1.2797 0.34585 0.71111 -3.24995
VAL_1205 -6.40194 0.98945 1.89571 -0.28826 0.28223 0.05976 1.65152 -2.11508 -0.0126 -0.15852 -0.21336 -0.18408 0 0 0 0 0 -0.04539 0.014 0.19583 0 -0.63345 0 1.9342 -0.32421 0.82466 -2.52953
GLU_1206 -4.75508 0.12146 4.74091 -0.58472 0.13999 1.07316 2.14556 -2.10144 -0.0255 -0.12463 -2.85022 -0.67062 0 0 -1.01822 0 0 -0.04632 0.08006 0 3.78659 -0.11457 0 -2.7348 -0.11746 0.47924 -2.57659
ARG_1207 -7.10486 0.81452 5.96731 -0.7691 0.11634 0.44087 2.49612 -2.80722 -0.02667 -0.18788 -3.41014 0.39328 0 0 0 -0.95184 0 0.14013 0.02744 2.98032 0 -0.06736 0 -1.2888 0.09889 0.49299 -2.64566
PHE_1208 -6.11129 1.12542 0.56664 -0.9612 0.08378 0.51408 0.88689 -1.26356 -0 -0 -0.58616 -0.2186 0 0 0 0 0 -0.01623 0.00621 0 1.53763 -0.58705 0 1.0402 -0.12121 0.60262 -3.50185
ALA_1209 -5.6647 0.43711 2.08527 -0.02431 8e-05 0 2.63566 -2.19886 -0 -0 -1.83959 -0.40908 0 0 0 0 0 -0.00673 0 0 0 -0.02967 0 1.8394 0.03318 0.3503 -2.79196
TYR_1210 -4.79822 0.2732 2.20582 -1.026 0.17315 0.57802 0.47927 -1.44751 -0.02832 -0.17765 0.02761 -0.589 0 0 0 0 0 -0.05575 0.07184 0 2.44215 -0.27801 1e-05 1.2797 0.26515 0.33479 -0.26974
ASN_1211 -5.32734 0.24175 4.37679 -0.34063 0.05637 0.62419 2.32936 -2.56173 -0.0276 -0.23996 -2.10724 -0.60767 0 0 -0.61755 0 0 0.03596 0.03449 0 1.75659 -0.23609 0 -0.93687 0.11111 0.32339 -3.11269
LEU_1212 -5.64625 0.57058 2.89011 -0.688 0.26336 0.26391 1.75213 -1.91663 -0 -0 -0.83936 0.10578 0 0 0 0 0 -0.04798 0.12627 1.05821 0 -0.28168 0 0.18072 -0.13121 0.25238 -2.08766
ASP_1213 -3.54608 0.19334 4.03515 -0.11058 0.00904 0.33641 1.50357 -2.00381 -0 -0 -0.99147 -0.30872 0 0 0 0 0 0.07453 0.00721 0 1.70884 0.19877 0 -2.3716 -0.29142 0.2152 -1.34162
GLY_1214 -4.10983 0.34424 4.07502 -5e-05 0 0 2.2237 -2.33166 -0 -0 -2.14046 -0.43516 0 0 -0.61755 0 0 0.00468 0 0 0 0.56283 0 0.83697 0.15225 0.18255 -1.25247
VAL_1215 -8.9915 1.25269 3.87846 -0.3204 0.27799 0.07301 2.99767 -3.01755 -0.01872 -0.17116 -2.34616 -0.12671 0 0 0 0 0 -0.0636 0.0181 0.11207 0 -0.26309 0 1.9342 0.21473 0.39291 -4.16707
VAL_1216 -5.3862 0.53232 4.61115 -0.30426 0.20638 0.06906 2.30473 -2.48362 -0 -0 -2.05692 -0.04268 0 0 0 0 0 0.01057 0.0007 0.0852 0 -0.18228 0 1.9342 -0.04416 0.45566 -0.29015
ALA_1217 -4.08416 0.15274 4.10217 -0.02102 0 0 2.12931 -2.31448 -0 -0 -1.51489 -0.35405 0 0 0 0 0 -0.02468 0 0 0 -0.24264 0 1.8394 -0.15909 0.3025 -0.18887
MET_1218 -12.1189 1.5792 5.6377 -0.47256 0.26158 0.15959 2.86631 -3.51366 -0.00676 -0.0923 -2.14495 -0.12763 0 0 0 0 0 -0.02712 0.1914 1.9437 0 0.07996 0 0.60916 -0.10553 0.56535 -4.7155
MET_1219 -10.1454 1.3202 5.10178 -0.73818 0.27962 0.3657 2.57378 -2.8639 -0 -0 -2.81398 -0.11941 0 0 0 0 0 0.21472 0.304 2.5125 0 -0.11805 0 0.60916 -0.01949 0.75336 -2.7836
GLY_1220 -3.09824 0.17942 3.91529 -5e-05 0 0 1.97262 -2.03759 -0.00591 -0.03878 -1.87007 -0.42412 0 0 0 0 0 -0.09338 0 0 0 0.14284 0 0.83697 0.48048 0.41153 0.37101
GLU_1221 -5.2793 0.14827 7.0404 -0.22168 0.02718 0.30203 3.61412 -3.20424 -0.00676 -0.0923 -4.83708 -0.55295 0 0 0 -1.49803 0 0.00954 0.03181 0 3.03003 -0.20498 0 -2.7348 0.35948 0.24487 -3.82438
LEU_1222 -9.23765 1.15754 3.68458 -0.5192 0.24303 0.12347 2.79138 -2.92028 -0 -0 -2.27461 0.24256 0 0 0 0 0 -0.02976 0.2687 0.5505 0 -0.23319 0 0.18072 -0.30048 0.59245 -5.68022
ALA_1223 -4.85952 0.32916 3.94901 -0.0219 0 0 2.79928 -2.58382 -0 -0 -2.84222 -0.38144 0 0 0 0 0 0.03217 0 0 0 -0.26106 0 1.8394 -0.29046 0.56399 -1.72742
ALA_1224 -3.50034 0.21696 3.58991 -0.02123 0 0 2.04769 -2.17651 -0 -0 -1.6315 -0.34459 0 0 0 0 0 -0.03479 0 0 0 -0.04098 0 1.8394 -0.25577 0.23885 -0.07291
ALA_1225 -4.12484 0.23786 3.25105 -0.02248 0 0 2.05799 -2.10609 -0 -0 -1.57203 -0.35328 0 0 0 0 0 -0.05469 0 0 0 -0.29369 0 1.8394 -0.30122 0.21365 -1.22836
LEU_1226 -10.5957 1.25725 3.01733 -0.50237 0.28413 0.11781 2.47685 -2.92224 -0 -0 -2.26762 0.19237 0 0 0 0 0 0.02893 0.43466 0.3489 0 -0.26443 0 0.18072 -0.28403 0.50327 -7.99417
ALA_1227 -3.81444 0.54478 3.47293 -0.02168 0 0 2.11126 -2.15237 -0.01914 -0.1758 -1.70245 -0.35687 0 0 0 0 0 -0.06508 0 0 0 -0.3388 0 1.8394 -0.32399 0.55244 -0.44983
GLY_1228 -1.89171 0.1686 2.5485 -5e-05 0 0 1.03905 -1.23462 -0 -0 -0.93822 -0.42814 0 0 0 0 0 -0.05975 0 0 0 0.19795 0 0.83697 -0.18395 0.22294 0.27757
ARG_1229 -11.6801 1.19405 9.11091 -0.51609 0.10872 0.31706 4.11347 -4.35189 -0.01272 -0.05457 -4.18806 0.09095 0 0 -1.67581 0 0 -0.05027 0.14271 2.00222 0 -0.14376 0 -1.2888 0.01 0.48799 -6.384
GLU_1230 -4.55281 0.48606 4.76079 -0.30893 0.07308 0.3818 1.41003 -2.01349 -0.0289 -0.21576 -1.93263 -0.30648 0 0 0 -0.37982 0 -0.04645 0.03765 0 2.90142 0.10041 0 -2.7348 -0.2493 1.15049 -1.46766
PRO_1231 -5.66205 1.12574 1.85352 -0.20739 0.01167 0.15355 0.41416 -0.74049 -0 -0 -0.13916 -0.07934 0 0 0 0 0 0.04545 0.00459 0.40885 0 -0.73057 0 -2.4119 -0.22353 1.40593 -4.77096
PRO_1232 -4.74499 1.0978 2.61863 -0.19817 0.00376 0.14317 1.20254 -1.06671 -0.00558 -0.07336 -0.32966 0.01164 0 0 0 0 0 0.00453 0.00202 0.33988 0 -0.81208 0 -2.4119 -0.25941 1.38593 -3.09199
PRO_1233 -1.37786 0.30307 0.91292 -0.09558 0.00226 0.06008 0.35596 -0.40786 -0 -0 0.60246 0.64643 0 0 0 0 0 -0.10157 0.00313 0.51687 0 -0.50575 0 -2.4119 -0.03356 0.81461 -0.71628
GLY_1234 -1.45887 0.28564 1.53942 -6e-05 0 0 0.52939 -0.75087 -0 -0 0.20252 -0.38233 0 0 0 0 0 -0.10984 0 0 0 0.329 0 0.83697 0.09708 0.32322 1.44127
LEU_1235 -6.14745 0.62727 2.48671 -0.4766 0.1505 0.08708 1.21112 -1.53408 -0.00558 -0.07336 -0.64752 0.27447 0 0 0 0 0 0.10895 0.11841 0.40317 0 -0.23596 0 0.18072 -0.28483 0.6401 -3.11689
SER_1236 -3.3249 0.30937 4.23766 -0.02622 3e-05 0.02292 2.05132 -1.84755 -0.00465 -0.04002 -2.08477 -0.23517 0 0 0 0 0 0.05335 0.00247 0.44988 0 -0.07592 0.60194 -0.77834 -0.52891 0.72123 -0.49626
ALA_1237 -3.52394 0.30681 3.70843 -0.02284 0 0 1.81136 -1.91479 -0 -0 -1.46132 -0.36961 0 0 0 0 0 -0.0507 0 0 0 -0.397 0 1.8394 -0.53369 0.39812 -0.20978
GLU_1238 -3.94527 0.24585 4.75742 -0.45646 0.24839 1.43749 1.75579 -2.22991 -0.02238 -0.13861 -2.32763 -3.00628 0 0 0 0 0 -0.06592 0.00538 0 3.9944 -0.32869 0 -2.7348 -0.58865 0.22451 -3.17537
GLU_1239 -5.7682 0.21453 6.53372 -0.42939 0.05296 0.84763 3.07321 -2.90852 -0.04873 -0.2652 -2.80912 -0.41483 0 0 0 -0.64315 0 0.03438 0.00461 0 3.19342 -0.26553 0 -2.7348 -0.46101 0.20753 -2.5865
LEU_1240 -6.46659 0.35785 5.18724 -0.61532 0.24954 0.20386 2.39108 -2.64271 -0 -0 -1.94937 -0.09762 0 0 0 0 0 0.0037 0.29273 1.42696 0 -0.19135 0 0.18072 -0.07663 0.31558 -1.43035
LEU_1241 -4.75412 0.45386 4.38788 -0.48575 0.22717 0.11797 2.09889 -2.29546 -0.00465 -0.04002 -2.10287 0.23944 0 0 -0.73596 0 0 0.0308 0.08864 0.27837 0 -0.3073 0 0.18072 -0.15414 0.40876 -2.36778
SER_1242 -3.36933 0.26797 4.18141 -0.0354 0.0066 0.02656 1.57465 -1.92081 -0 -0 -1.60799 -0.05731 0 0 0 0 0 -0.05975 0.00102 0.84882 0 -0.28595 1.76143 -0.77834 -0.52094 0.3756 0.40824
ARG_1243 -6.12976 0.69147 7.29094 -0.65192 0.19579 0.45829 4.34209 -3.36408 -0 -0 -3.74189 -0.07163 0 0 -1.71477 0 0 -0.07662 0.26654 2.61074 0 -0.16978 0 -1.2888 -0.45526 0.66868 -1.13996
SER_1244 -2.80353 0.19904 3.89799 -0.03232 0.00016 0.0572 1.68018 -1.6823 -0 -0 -1.67745 -1.01201 0 0 0 -0.64315 0 -0.04918 0.07846 0.17502 0 -0.3518 0.63106 -0.77834 -0.43922 0.65262 -2.09757
TRP_1245 -6.6974 0.87391 2.48462 -1.37242 0.17908 0.76882 0.52935 -1.63688 -0.02635 -0.12659 -0.1627 -0.29888 0 0 0 0 0 -0.06372 0.05553 0 2.89885 0.09265 0 1.6906 -0.54115 0.43205 -0.92064
TRP_1246 -9.24195 0.62447 5.25878 -1.38447 0.09826 0.73726 1.76578 -3.01156 -0 -0 -1.2129 -0.28994 0 0 -0.5135 0 0 -0.01697 0.02089 0 1.67644 -0.41801 0 1.6906 -0.11793 0.45127 -3.88349
SER_1247 -1.17955 0.0991 0.66298 -0.02887 0.00027 0.04952 0.03374 -0.42127 -0 -0 0.26284 -0.9603 0 0 0 0 0 0.019 0.00028 0.24725 0 -0.07614 0.60005 -0.77834 0.28434 0.26483 -0.92026
GLY_1248 -1.725 0.22123 1.52127 -0.00231 0 0 0.05024 -0.83956 -0.01591 -0.17482 0.62344 -0.40232 0 0 0 0 0 -0.05394 0 0 0 -1.50362 0 0.83697 0.4133 0.51464 -0.53639
PRO_1249 -5.56721 0.59228 4.0846 -0.18917 0.00159 0.13429 1.71702 -1.78982 -0 -0 -2.24656 0.06792 0 0 -1.06678 0 0 0.03242 0.02436 0.49291 0 -0.96536 0 -2.4119 0.00657 0.62674 -6.45611
GLU_1250 -6.48088 0.43152 5.79421 -0.36958 0.03853 0.65865 3.53968 -2.79847 -0.01307 -0.13321 -4.85825 -0.29038 0 0 0 -1.11018 0 -0.00909 0.07232 0 3.60721 -0.0371 0 -2.7348 -0.4801 0.42456 -4.74842
ILE_1251 -8.81309 0.91473 3.10482 -0.48937 0.43226 0.11427 2.75847 -2.65601 -0.01409 -0.04671 -2.86452 -0.16024 0 0 0 0 0 -0.03075 0.27035 0.33902 0 -0.68347 0 0.73287 -0.46855 0.66812 -6.89188
PHE_1252 -10.5877 1.13537 1.82579 -0.5746 0.06038 0.28426 2.52939 -2.5212 -0.00934 -0.02819 -2.72177 0.03092 0 0 0 0 0 0.22266 0.02661 0 2.27228 -0.15038 0 1.0402 -0.20737 0.59982 -6.77282
LEU_1253 -8.00586 0.92523 1.776 -0.60715 0.17514 0.1724 2.41669 -2.16297 -0.02071 -0.07154 -3.04141 0.15949 0 0 0 0 0 -0.06312 0.41418 0.7094 0 -0.2999 0 0.18072 0.09314 0.43812 -6.81216
ILE_1254 -8.90323 1.18522 2.3094 -0.47593 0.36475 0.09819 2.629 -2.32575 -0.01151 -0.04094 -2.87076 -0.06317 0 0 0 0 0 -0.05987 0.11353 0.3484 0 -0.77292 0 0.73287 -0.14307 0.59253 -7.29326
VAL_1255 -8.11874 0.63755 1.68445 -0.27552 0.19314 0.06309 2.51921 -2.38533 -0.00672 -0.02506 -2.77224 -0.39839 0 0 0 0 0 0.00649 0.0345 0.19616 0 -0.69926 0 1.9342 -0.37343 0.55627 -7.22963
ASP_1256 -5.99374 0.82432 6.07244 -0.1866 0.12707 0.58988 2.57141 -2.82585 -0.01072 -0.09888 -2.4735 -1.76246 0 0 0 0 0 -0.05925 0.17747 0 2.54329 -0.16125 0 -2.3716 -0.1842 0.61054 -2.61162
ASP_1257 -5.97999 0.61889 8.27995 -0.26125 0.07754 0.87291 3.27258 -3.51878 -0.05089 -0.29187 -3.75883 -0.67743 0 0 0 -0.60597 0 -0.04379 0.02105 0 2.08433 -0.57738 0 -2.3716 0.19998 0.52483 -2.18575
ILE_1258 -7.51955 1.20838 2.29484 -0.60786 0.34832 0.18705 1.91574 -2.08116 -0 -0 -1.45081 0.05602 0 0 0 0 0 -0.24222 0.10015 1.13648 0 0.40601 0 0.73287 0.32442 0.43897 -2.75237
GLN_1259 -5.86098 0.60127 5.34913 -0.25722 0.02532 0.20119 2.38806 -2.55296 -0.02201 -0.17018 -2.45152 -0.44525 0 0 -1.14338 -0.84356 0 -0.10974 0.15942 0 3.27062 -0.06642 0 -0.18838 -0.05893 0.4984 -1.67711
GLN_1260 -5.32589 0.70757 5.26829 -0.62774 0.07044 0.66666 1.82628 -2.12672 -0 -0 -2.97746 -0.31447 0 0 0 -0.85234 0 -0.02659 0.00495 0 2.6514 -0.16932 0 -0.18838 -0.29647 0.51935 -1.19045
LEU_1261 -6.05138 1.38876 1.74604 -0.50788 0.26074 0.1656 1.07176 -1.52881 -0.01319 -0.0779 -1.63894 0.00133 0 0 -0.72004 0 0 0.02257 0.07241 0.65025 0 0.22644 0 0.18072 1.58785 1.88256 -1.2811
PRO_1262 -4.09286 1.48808 3.21159 -0.182 0.2264 0.12806 1.3614 -1.29117 -0.01284 -0.11408 -1.25125 0.0226 0 0 0 0 0 0.02067 0.12628 0.04266 0 -0.52796 0 -2.4119 7.71373 4.12598 8.5834
PRO_1263 -4.01621 0.74158 2.77831 -0.17461 0.02726 0.1228 0.82701 -1.17025 -0 -0 -0.93191 -0.00225 0 0 0 0 0 0.23898 0.03928 0.32195 0 -0.53488 0 -2.4119 7.03175 2.88615 5.77305
GLY_1264 -1.87193 0.29807 2.86335 -0.00015 0 0 1.39978 -1.31732 -0.00612 -0.08079 -1.34145 -0.237 0 0 0 0 0 -0.01451 0 0 0 -1.33983 0 0.83697 1.42633 0.66138 1.27677
PHE_1265 -2.74799 0.17254 2.86275 -0.90775 0.05716 0.41527 1.06428 -1.38698 -0 -0 -0.80572 0.07959 0 0 -0.80292 0 0 0.22892 0.02095 0 2.19143 0.16615 0 1.0402 0.37467 0.51241 2.53496
ASP_1266 -2.84043 0.31941 3.12435 -0.12777 0.03349 0.40236 1.1046 -1.41978 -0 -0 -1.3955 -0.25148 0 0 0 0 0 -0.03651 0.00041 0 2.54442 -0.3474 0 -2.3716 -0.42468 0.47974 -1.20635
SER_1267 -5.74255 1.19909 6.11593 -0.03407 0.00914 0.05589 3.04899 -2.65476 -0.00612 -0.08079 -2.63423 -0.65461 0 0 -0.72004 0 0 -0.00934 0.00392 0.4992 0 0.21203 1.71949 -0.77834 -0.49653 1.54818 0.60048
PRO_1268 -6.53519 1.43635 3.80661 -0.08573 3e-05 0.05314 2.10342 -1.57096 -0 -0 -0.46799 0.71933 0 0 0 0 0 -0.16799 0.00096 0.61401 0 -0.37951 0 -2.4119 -0.28458 1.49151 -1.67848
LEU_1269 -7.66886 0.93708 2.72681 -0.47245 0.19919 0.11564 2.17904 -1.97924 -0 -0 -1.53635 0.2302 0 0 0 0 0 -0.12319 0.05374 0.35128 0 -0.14371 0 0.18072 -0.24717 0.58137 -4.6159
HIS_D_1270 -6.505 0.89916 5.44435 -0.61427 0.26083 0.66343 3.01931 -2.6789 -0 -0 -3.49828 -0.77447 0 0 -0.80292 0 0 -0.0928 0.03508 0 4.25964 0.15717 0 -0.45461 -0.16806 0.66628 -0.18405
LYS_1271 -4.19341 0.54279 3.92147 -0.32093 0.0337 0.162 1.82414 -1.78049 -0 -0 -1.2842 -0.08864 0 0 0 0 0 -0.06053 0.05276 1.88251 0 -0.02592 0 -1.5107 -0.38999 0.46716 -0.76829
ALA_1272 -4.85699 0.50988 3.0682 -0.02538 0.00087 0 2.73297 -2.03941 -0.00014 -0.00199 -3.31547 -0.39504 0 0 0 0 0 0.04293 0 0 0 -0.00381 0 1.8394 -0.49618 0.30012 -2.64004
VAL_1273 -6.97756 1.44117 3.78381 -0.32856 0.27596 0.07671 2.79294 -2.71348 -0 -0 -1.70747 -0.226 0 0 0 0 0 0.04645 0.05122 0.12026 0 -0.17478 0 1.9342 5.50558 1.3956 5.29605
PRO_1274 -5.51093 1.08557 3.42939 -0.08203 5e-05 0.04922 1.53238 -1.65546 -0 -0 -1.46012 0.63923 0 0 -0.95563 0 0 -0.17097 0.00899 0.42749 0 -0.57847 0 -2.4119 5.58002 1.45459 1.3814
PHE_1275 -11.0964 1.72791 3.82587 -0.77874 0.21502 0.47791 3.20588 -3.35512 -0.00134 -0.01674 -2.14701 0.33233 0 0 0 0 0 0.3424 0.17533 0 2.18306 -0.00719 0 1.0402 -0.0027 1.03773 -2.84158
VAL_1276 -8.58718 0.82405 2.5383 -0.31177 0.21377 0.07127 2.45385 -2.86448 -0 -0 -1.43195 -0.175 0 0 -1.09819 0 0 -0.05073 0.03546 0.22345 0 -0.08783 0 1.9342 0.0667 1.01194 -5.23415
ASN_1277 -4.52485 0.23556 3.72189 -0.18258 0.04589 0.29518 1.92577 -2.08364 -0.00014 -0.00199 -1.10307 -0.42555 0 0 0 -0.65518 0 -0.01885 0.02715 0 1.95209 -0.39519 0 -0.93687 -0.44125 0.45847 -2.10718
ARG_1278 -6.67675 0.71245 7.52396 -0.64088 0.14776 0.44586 4.24792 -3.41704 -0.0134 -0.07765 -4.98575 -0.23899 0 0 -0.95563 -0.37982 0 0.42386 0.06063 1.79636 0 -0.17694 0 -1.2888 -0.14419 0.6862 -2.95084
ALA_1279 -5.65153 0.69924 3.98962 -0.02294 0 0 3.35765 -2.80651 -0.00117 -0.01616 -1.96558 -0.35827 0 0 0 0 0 -0.04731 0 0 0 -0.42072 0 1.8394 -0.05122 0.58338 -0.87212
ALA_1280 -2.4381 0.21365 3.0647 -0.02436 1e-05 0 1.49584 -1.58797 -0 -0 -1.47247 -0.38968 0 0 -0.97881 0 0 -0.02276 0 0 0 -0.295 0 1.8394 -0.64733 0.23865 -1.00422
ASP_1281 -4.62983 0.31531 4.90457 -0.1109 0.00134 0.33599 2.34856 -2.26291 -0 -0 -2.25804 -0.33361 0 0 -0.5135 0 0 -0.04687 0.0403 0 1.9656 -0.26022 0 -2.3716 -0.4533 0.2843 -3.04481
VAL_1282 -8.81171 0.75273 2.91093 -0.29387 0.1398 0.05456 2.0275 -2.63645 -0 -0 -1.23099 0.07527 0 0 -0.60903 0 0 0.0004 0.00071 0.28761 0 0.15963 0 1.9342 -0.00156 0.61523 -4.62503
GLY_1283 -3.67717 0.08631 3.77555 -5e-05 0 0 2.04711 -1.99658 -0.02463 -0.1175 -2.36337 -0.36828 0 0 0 0 0 -0.15248 0 0 0 -1.44393 0 0.83697 0.21377 0.51031 -2.67398
LEU_1284 -9.13189 1.34275 2.18552 -0.60988 0.21945 0.15796 1.8981 -2.60914 -0 -0 -1.6988 0.318 0 0 -0.42184 0 0 0.0253 0.08685 0.63802 0 -0.37746 0 0.18072 0.09275 0.44535 -7.25823
HIS_1285 -10.0455 1.19984 6.81474 -0.49422 0.06588 0.55588 3.89068 -3.83634 -0.00826 -0.02524 -4.48164 -0.23008 0 0 0 -1.11018 0 0.03339 0.20105 0 2.2307 0.05278 0 -0.45461 -0.05331 0.78162 -4.9128
VAL_1286 -7.96918 1.53704 2.66351 -0.28383 0.31631 0.06368 3.20906 -2.5475 -0 -0 -2.30898 -0.34846 0 0 0 0 0 -0.05261 0.01329 0.25712 0 -0.63554 0 1.9342 -0.13633 0.81638 -3.47185
ILE_1287 -8.3268 1.00422 1.73684 -0.54462 0.32555 0.16913 2.3414 -2.14441 -0.00955 -0.03808 -2.79812 -0.25482 0 0 0 0 0 -0.02054 0.09789 3.05713 0 -0.47923 0 0.73287 -0.12478 0.61564 -4.66028
VAL_1288 -7.65831 1.3116 1.6688 -0.28537 0.22843 0.06394 2.43657 -2.0666 -0 -0 -2.66902 -0.27282 0 0 0 0 0 0.02051 3e-05 0.28639 0 -0.78628 0 1.9342 -0.20369 0.57479 -5.41683
THR_1289 -7.48473 1.07896 5.29459 -0.22082 0.13117 0.0869 4.05147 -2.94473 -0.01713 -0.11887 -3.8819 -0.89661 0 0 0 0 0 0.04049 0.01143 1.67831 0 -0.19701 2.4172 -1.0874 -0.23002 0.73903 -1.54965
ARG_1290 -10.0938 0.40393 7.36275 -0.60833 0.11743 0.40969 3.65535 -3.70245 -0.01253 -0.05552 -2.91776 0.16337 0 0 0 -0.60566 0 -0.00354 0.19516 2.30888 0 -0.16577 0 -1.2888 -0.10451 0.84161 -4.1005
THR_1291 -5.43736 0.47535 5.29739 -0.12132 0.04102 0.0727 2.54044 -2.62762 -0.01297 -0.12228 -1.84379 -0.28314 0 0 -0.51462 -0.84356 0 -0.01612 0.04073 0.04727 0 -0.33367 4.10744 -1.0874 -0.3655 0.76329 -0.22371
PHE_1292 -9.79513 1.84465 4.19786 -0.98884 0.09492 0.37614 2.80859 -3.24175 -0.00495 -0.02405 -1.87856 0.02737 0 0 0 0 0 0.01561 0.01592 0 1.95537 -0.24817 0 1.0402 -0.16166 0.67824 -3.28824
GLY_1293 -2.30968 0.25495 2.9821 -0.00019 0 0 1.19032 -1.45039 -0.01111 -0.09413 -0.48692 -0.28978 0 0 -0.62876 0 0 -0.11873 0 0 0 1.05251 0 0.83697 0.36511 0.42035 1.71262
GLY_1294 -2.79244 0.27005 3.97061 -5e-05 0 0 2.73713 -1.94469 -0.0024 -0.02428 -3.36664 -0.39344 0 0 -1.07371 0 0 -0.18921 0 0 0 -1.44554 0 0.83697 -0.31206 0.25438 -3.47533
TRP_1295 -11.8415 1.63825 6.75796 -1.49956 0.34132 0.55476 3.51596 -4.28095 -0 -0 -2.83451 -0.66893 0 0 0 0 0 -0.13509 0.00733 0 1.23965 -0.01985 0 1.6906 -0.64 0.57427 -5.60026
SER_1296 -3.06735 0.53217 3.04968 -0.02951 8e-05 0.04806 0.65674 -1.59447 -0.00297 -0.05947 -0.04346 -1.04787 0 0 0 0 0 0.08887 0.00127 0.20056 0 -0.27932 0.63493 -0.77834 -0.41628 0.44385 -1.66281
SER_1297 -2.87303 0.32045 4.04471 -0.02339 0 0.02121 2.40021 -1.9393 -0 -0 -2.07547 0.03446 0 0 0 0 0 0.0102 0.00338 0.36326 0 0.2549 0.60235 -0.77834 0.0244 0.18402 0.574
ALA_1298 -4.72298 0.60561 3.44085 -0.02173 0 0 2.68605 -2.27175 -0.01778 -0.11869 -1.48729 -0.3781 0 0 0 0 0 -0.05472 0 0 0 -0.34235 0 1.8394 0.04917 0.2605 -0.53379
GLY_1299 -3.43526 0.24836 3.60236 -4e-05 0 0 1.54742 -1.8723 -0.0024 -0.02428 -0.76064 -0.42586 0 0 0 0 0 -0.18165 0 0 0 0.31672 0 0.83697 -0.13462 0.31105 0.02583
SER_1300 -2.78712 0.27664 3.54953 -0.0391 0.00027 0.05342 1.57556 -1.60063 -0.02479 -0.15476 -1.99015 -0.38061 0 0 0 0 0 -0.02025 0.01954 0.30991 0 -0.26594 1.76736 -0.77834 -0.15657 0.2673 -0.37873
ASP_1301 -5.88362 0.81318 8.38678 -0.19729 0.01441 0.60173 4.41044 -3.46993 -0.04362 -0.3037 -5.69206 -0.79704 0 0 -0.7513 0 0 -0.07867 0.01392 0 2.80135 -0.09996 0 -2.3716 -0.58553 1.07545 -2.15706
PRO_1302 -6.56206 0.84123 4.33471 -0.06827 0 0.0424 1.46114 -2.0503 -0.02668 -0.16842 -0.88673 0.59695 0 0 0 0 0 -0.18132 0.04083 0.17767 0 -0.61187 0 -2.4119 -0.08469 1.43211 -4.12519
MET_1303 -8.83707 1.09206 3.66799 -0.33253 0.04641 0.11198 2.55848 -2.47609 -0 -0 -2.57811 -0.25767 0 0 -0.7513 0 0 0.03011 0.13589 2.79828 0 0.18156 0 0.60916 0.78909 0.67159 -2.54016
LEU_1304 -9.56872 0.86072 4.61409 -0.47841 0.17473 0.11537 2.77486 -3.02341 -0 -0 -1.96984 0.18499 0 0 0 0 0 -0.03136 0.11159 0.3003 0 -0.28311 0 0.18072 0.44731 0.35148 -5.2387
ARG_1305 -8.28408 0.64792 8.53975 -0.79579 0.13751 0.5219 3.48498 -3.95869 -0.05147 -0.32318 -3.63255 0.38121 0 0 0 0 0 0.02309 0.03725 2.2097 0 -0.04309 0 -1.2888 -0.07168 0.30303 -2.16299
ALA_1306 -7.10398 0.76749 4.37799 -0.0224 0 0 3.24678 -3.23784 -0.01301 -0.07093 -2.24261 -0.35078 0 0 0 0 0 0.01993 0 0 0 -0.29548 0 1.8394 -0.15233 0.3358 -2.90197
LEU_1307 -10.7327 1.15604 3.66422 -0.49141 0.30028 0.12145 2.75701 -3.29007 -0.00889 -0.0536 -2.32198 0.20974 0 0 0 0 0 0.18457 0.21057 0.27325 0 -0.30593 0 0.18072 -0.46086 0.46924 -8.13839
HIS_D_1308 -7.51325 0.58191 7.18267 -0.36189 0.00189 0.36394 3.34959 -3.75631 -0.01253 -0.05552 -3.12379 -0.1653 0 0 0 0 0 0.01172 0.01617 0 2.72689 -0.04765 0 -0.45461 -0.23232 0.65462 -0.83376
GLN_1309 -5.12834 0.40856 5.16545 -0.25372 0.02958 0.1797 2.32675 -2.51821 -0 -0 -1.59066 -0.39949 0 0 0 -0.65518 0 -0.0433 0.0592 0 2.7772 -0.24854 0 -0.18838 -0.22968 0.68136 0.37229
ALA_1310 -4.37609 0.36336 2.86356 -0.02794 0.00395 0 1.52598 -2.16257 -0 -0 -1.33224 -0.43596 0 0 0 0 0 -0.06037 0 0 0 -0.00318 0 1.8394 -0.45119 0.47127 -1.78202
ASN_1311 -3.74957 0.28549 4.53757 -0.19161 0.0404 0.32276 2.26168 -2.22648 -0 -0 -2.28273 -1.01563 0 0 -0.57827 -0.71663 0 0.04733 0.00013 0 1.93545 -1.00859 0 -0.93687 -0.70543 0.32636 -3.65464
ALA_1312 -4.95848 0.97637 2.15073 -0.02476 0.0002 0 1.40969 -1.9602 -0.00889 -0.0536 -1.08152 -0.18359 0 0 0 0 0 0.05833 0 0 0 -0.11867 0 1.8394 -0.86331 1.03498 -1.78332
PRO_1313 -5.47141 0.82507 2.91087 -0.21029 0.01358 0.15628 1.65648 -1.56802 -0 -0 -2.20274 -0.0433 0 0 0 0 0 -0.00398 0.00157 0.38873 0 -0.86113 0 -2.4119 -0.60303 1.09177 -6.33143
LEU_1314 -8.04518 0.95183 3.10682 -0.46604 0.14717 0.12239 2.96855 -2.45079 -0 -0 -2.50723 -0.01404 0 0 0 0 0 0.19951 0.46174 1.56821 0 0.02395 0 0.18072 -0.2103 0.49799 -3.46468
LEU_1315 -9.11106 1.32783 2.69221 -0.62863 0.27834 0.18204 2.51238 -2.69322 -0.00639 -0.01927 -3.04307 0.2686 0 0 0 0 0 0.09412 0.11912 0.70995 0 -0.28521 0 0.18072 0.00446 0.72226 -6.69482
VAL_1316 -7.0835 0.89012 2.61619 -0.27519 0.16381 0.06014 2.68226 -2.36827 -0 -0 -2.78762 -0.36576 0 0 0 0 0 -0.03321 0.01087 0.17758 0 -0.63623 0 1.9342 -0.10058 0.79444 -4.32077
MET_1317 -9.9159 0.92016 4.57527 -0.16794 0.0098 0.04454 2.46551 -2.8107 -0.00639 -0.01927 -1.57696 -0.02723 0 0 0 0 0 -0.02843 0.29378 1.6991 0 0.53883 0 0.60916 0.55162 0.59609 -2.24897
ASP_1318 -6.3044 0.97696 7.43386 -0.18101 0.01464 0.55492 3.12884 -3.07815 -0.01002 -0.03093 -5.10026 -0.9077 0 0 -0.8453 -0.60408 0 0.24057 0.00083 0 3.03746 -0.37186 0 -2.3716 0.99949 0.53448 -2.88325
ALA_1319 -5.07547 0.71759 2.19796 -0.02267 0 0 1.66476 -1.91958 -0 -0 -0.78571 -0.34861 0 0 0 0 0 0.04793 0 0 0 -0.52937 0 1.8394 0.2933 0.69542 -1.22505
ASP_1320 -4.00088 0.72672 4.99805 -0.25385 0.17437 0.88554 2.97655 -2.17728 -0.01333 -0.13047 -2.35983 -1.17792 0 0 -0.58824 0 0 -0.00438 0.00584 0 1.96829 -0.75225 0 -2.3716 -0.12372 1.22952 -0.98889
PRO_1321 -4.6717 0.79337 4.04684 -0.09278 0.00065 0.05802 2.10112 -1.63202 -0 -0 -1.21308 0.69293 0 0 0 0 0 -0.1518 0.03295 0.56932 0 -0.48574 0 -2.4119 -0.2717 1.00107 -1.63445
ASP_1322 -2.33998 0.29337 3.53482 -0.11796 0.02295 0.37066 1.54043 -1.45067 -0.01333 -0.13047 -1.26906 -0.27305 0 0 -0.58824 0 0 -0.06456 0.0385 0 1.99185 -0.08097 0 -2.3716 -0.2534 0.37348 -0.78722
GLU_1323 -4.51903 0.5185 5.37215 -0.19873 0.02133 0.26171 2.31669 -2.32896 -0.00791 -0.08352 -3.54268 -0.5241 0 0 -1.07371 0 0 0.00685 0.14024 0 3.88194 -0.10564 0 -2.7348 -0.36267 0.52234 -2.44
GLY_1324 -2.717 0.18663 2.56986 -0.00046 0 0 0.82449 -1.34179 -0.00102 -0.01816 -0.76756 -0.21836 0 0 0 0 0 -0.07239 0 0 0 -1.53938 0 0.83697 0.03292 0.54623 -1.67902
PHE_1325 -5.5075 0.85432 2.36979 -0.58554 0.02267 0.28323 0.42163 -1.56814 -0 -0 -0.58381 0.18485 0 0 0 0 0 -0.03773 0.05854 0 2.11027 -0.21057 0 1.0402 0.15642 0.49308 -0.49828
ILE_1326 -6.1332 0.60896 0.45051 -0.50822 0.36541 0.11009 0.86698 -1.24416 -0 -0 -0.63743 -0.29931 0 0 0 0 0 -0.02619 0.17436 0.69118 0 -0.51942 0 0.73287 -0.12217 0.95343 -4.53631
ARG_1327 -6.24733 0.35931 5.32735 -0.62287 0.18711 0.24961 2.48012 -2.45177 -0 -0 -2.08455 0.47797 0 0 0 -0.71663 0 -0.01577 0.4501 3.03393 0 -0.18534 0 -1.2888 0.1016 0.90823 -0.03771
GLY_1328 -1.85306 0.09683 1.73248 -0.00021 0 0 0.43811 -0.88103 -0 -0 -0.01324 -0.30765 0 0 0 0 0 -0.28356 0 0 0 -1.34707 0 0.83697 0.02343 0.32351 -1.23449
LYS_1329 -2.84275 0.60919 3.29762 -0.51264 0.19185 0.38686 1.33902 -1.43664 -0.01339 -0.04684 -3.24574 -0.02435 0 0 0 0 0 0.13979 0.01874 2.50002 0 0.06146 0 -1.5107 -0.14073 0.21212 -1.0171
MET_1330 -8.63263 0.73081 4.73149 -0.42043 0.18667 0.17298 2.40533 -2.52603 -0.00102 -0.01816 -3.16424 -0.20161 0 0 0 0 0 0.00466 0.11184 1.76581 0 0.07425 0 0.60916 -0.09578 0.76995 -3.49693
LYS_1331 -5.09474 0.40778 3.64282 -0.29706 0.0298 0.13245 0.93026 -1.5485 -0.01339 -0.04684 -0.93484 -0.0325 0 0 0 0 0 0.10003 0.0118 1.92294 0 -0.01581 0 -1.5107 0.00173 0.84557 -1.46922
GLY_1332 -2.03248 0.13727 1.02462 -0.00033 0 0 0.38303 -0.67199 -0 -0 -0.14492 -0.15637 0 0 0 0 0 -0.07901 0 0 0 -1.03545 0 0.83697 0.02296 0.28332 -1.43237
GLY_1333 -3.37004 0.52049 3.43049 -0.00199 0 0 1.46925 -1.82397 -0 -0 -0.83061 -0.37335 0 0 0 0 0 -0.0589 0 0 0 -1.41856 0 0.83697 0.17912 0.64176 -0.79936
PRO_1334 -2.46091 0.50191 1.43561 -0.1314 0.01007 0.09515 0.55917 -0.69478 -0 -0 -0.49368 0.16801 0 0 0 0 0 -0.07835 0.00992 0.15822 0 -0.73214 0 -2.4119 -0.09673 0.77788 -3.38394
LEU_1335 -6.97184 1.23607 3.61746 -0.44218 0.20493 0.06833 2.10332 -2.218 -0 -0 -1.20909 0.11768 0 0 -0.8453 0 0 0.39798 0.15488 0.88265 0 0.49618 0 0.18072 0.28475 1.21218 -0.72929
PRO_1336 -3.71623 0.46697 3.07939 -0.13095 0.00055 0.09623 1.40288 -1.13197 -0 -0 -1.55009 0.20852 0 0 0 0 0 0.01849 0.0179 0.19223 0 -1.11742 0 -2.4119 0.1357 1.24229 -3.19741
ARG_1337 -4.47811 0.23899 4.72993 -0.6022 0.08529 0.35276 2.38078 -1.94417 -0 -0 -1.90031 0.34402 0 0 -1.39616 -0.47072 0 -0.07226 0.21785 2.65872 0 0.00682 0 -1.2888 -0.68931 0.60006 -1.22682
GLY_1338 -4.06131 0.24563 3.64412 -6e-05 0 0 2.2825 -1.97812 -0 -0 -2.63361 -0.40437 0 0 0 0 0 -0.13994 0 0 0 -1.49636 0 0.83697 -0.75158 0.49158 -3.96456
ARG_1339 -10.542 1.12061 9.67582 -0.67018 0.15357 0.34949 3.61354 -4.14621 -0.05167 -0.28715 -5.0161 0.31573 0 0 -0.4691 -0.92609 0 -0.01335 0.21983 3.19293 0 -0.12521 0 -1.2888 -0.5784 0.65322 -4.81956
GLY_1340 -4.85691 0.83578 3.12401 -0.00156 0 0 2.1286 -2.12338 -0.00199 -0.00544 -2.30434 -0.3662 0 0 0 0 0 -0.09475 0 0 0 -1.02 0 0.83697 0.13881 0.65573 -3.05468
LEU_1341 -9.28422 1.11653 3.86714 -0.62448 0.22466 0.17797 2.41434 -2.83534 -0 -1e-05 -2.28062 0.27579 0 0 0 0 0 -0.01423 0.00225 0.55658 0 -0.3594 0 0.18072 0.24011 0.3167 -6.02553
LEU_1342 -7.21612 1.06358 3.38812 -0.583 0.1768 0.14923 2.6964 -2.48977 -0.01693 -0.06893 -2.83347 0.26507 0 0 0 0 0 0.04644 0.05517 0.55584 0 -0.35308 0 0.18072 -0.08094 0.39298 -4.67191
MET_1343 -9.77983 1.12318 4.46466 -0.45681 0.292 0.18029 2.44435 -2.28437 -0 -1e-05 -2.47155 -0.34664 0 0 0 0 0 0.11311 0.25723 1.5984 0 0.09955 0 0.60916 0.02086 0.58039 -3.55604
ALA_1344 -2.85377 0.27675 3.06914 -0.02267 0 0 1.8931 -1.53664 -0.02777 -0.18195 -1.29423 -0.43844 0 0 0 0 0 -0.01944 0 0 0 -0.4177 0 1.8394 0.16228 0.46152 0.90958
GLU_1345 -1.62138 0.23993 2.00872 -0.23061 0.04179 0.38201 0.58622 -0.8957 -0 -0 -0.0811 -0.45519 0 0 0 0 0 -0.05826 0.01256 0 2.68718 -0.00689 0 -2.7348 0.06896 0.29687 0.24031
ASP_1346 -2.57346 0.22654 2.5679 -0.12869 0.05207 0.42005 0.16551 -1.33018 -0 -0 -1.02714 -0.90222 0 0 0 0 0 0.03772 0.00128 0 2.34523 -0.297 0 -2.3716 0.09481 0.51932 -2.19985
THR_1347 -3.43397 0.39661 3.79413 -0.15585 0.0682 0.05526 2.43985 -1.93913 -0.01283 -0.11846 -2.10103 -0.27466 0 0 0 0 0 -0.02836 0.00186 0.32784 0 -0.22961 2.30041 -1.0874 0.15039 0.56768 0.72092
GLY_1348 -2.87298 0.72097 0.94596 -0.00077 0 0 0.32169 -0.8938 -0 -0 -0.46388 -0.31151 0 0 0 0 0 -0.02657 0 0 0 0.66871 0 0.83697 0.73535 0.55633 0.21647
VAL_1349 -5.30726 0.38259 2.73052 -0.27336 0.17579 0.05989 2.43745 -2.04128 -0 -0 -2.14638 -0.36154 0 0 0 0 0 0.01154 0.00865 0.26965 0 -0.72579 0 1.9342 0.50937 0.55395 -1.78199
PHE_1350 -7.50957 0.9034 3.15309 -0.53134 0.01911 0.19162 1.4572 -2.35299 -0 -0 -2.32016 0.13663 0 0 0 0 0 0.02137 0.19818 0 2.2309 -0.13822 0 1.0402 -0.37319 0.50598 -3.36781
VAL_1351 -8.2715 0.96746 2.51161 -0.31844 0.25 0.07002 2.65829 -2.63468 -0.00138 -0.00454 -2.16054 -0.52548 0 0 0 0 0 0.12853 0.10795 0.13663 0 -0.33783 0 1.9342 -0.42332 0.54053 -5.3725
GLN_1352 -8.62156 0.88118 7.3722 -0.63659 0.11607 0.43442 3.89022 -3.72 -6e-05 -0.00094 -4.66233 -0.45192 0 0 -1.81341 -0.59471 0 -0.063 0.09928 0 2.88822 0.28387 0 -0.18838 -0.0581 0.68106 -4.16449
VAL_1353 -7.38455 0.72413 1.74155 -0.26704 0.1448 0.05042 2.5844 -2.34365 -0.00219 -0.00808 -2.5885 0.23453 0 0 -0.75682 0 0 -0.09093 0.00092 0.08844 0 -0.39462 0 1.9342 -0.09681 0.62347 -5.80632
ALA_1354 -5.15478 0.42136 1.9197 -0.02475 1e-05 0 1.68846 -2.01353 -0.01824 -0.15921 -2.14138 -0.23203 0 0 -0.33838 0 0 -0.05465 0 0 0 -0.03116 0 1.8394 -0.72648 0.35469 -4.67097
ALA_1355 -3.7667 0.24667 3.08156 -0.02444 0 0 2.13944 -1.93543 -0 -0 -2.06343 -0.24455 0 0 0 0 0 0.0143 0 0 0 0.09316 0 1.8394 -0.48789 0.22522 -0.8827
THR_1356 -4.30405 0.2971 3.22769 -0.17122 0.07574 0.05592 1.17162 -1.64242 -0.02167 -0.08035 -0.02233 -0.19474 0 0 0 -0.47937 0 0.00045 0.03093 0.32257 0 -0.48717 2.29162 -1.0874 0.64136 0.24672 -0.129
GLU_1357 -4.47343 0.26896 3.50376 -0.39802 0.10094 0.71609 1.35053 -1.78741 -0.02167 -0.08035 -0.70455 -0.63387 0 0 0 0 0 0.01791 0.01322 0 3.10969 -0.02262 0 -2.7348 0.53792 0.24674 -0.99097
VAL_1358 -1.83061 0.07918 1.79925 -0.31692 0.24294 0.07316 0.34717 -0.84623 -0 -0 0.12566 -0.25174 0 0 0 0 0 -0.06778 0.0003 0.16997 0 -0.27939 0 1.9342 -0.21807 0.21777 1.17888
ARG_1359 -3.88931 0.39285 3.52052 -0.43654 0.0597 0.2235 1.46441 -1.62834 -1e-05 -4e-05 -1.16002 0.3188 0 0 0 -0.96098 0 0.08962 0.02187 2.26922 0 -0.12149 0 -1.2888 -0.24795 0.31368 -1.05933
ARG:CtermProteinFull_1360 -7.0531 0.72167 6.81728 -0.79894 0.26039 0.55722 2.08968 -2.81385 -0 -0 -4.23835 0.03747 0 0 0 0 0 0 0.16031 3.92733 0 0 0 -1.2888 -0.16636 0.56087 -1.22719
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 77104 DOMAINID 75188 MODEL 4 2021-05-22_00000305_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 752.480 tmscore: 0.12884 6j18A_204 prob: 100 ident: 98.16
ATOM      1  N   PRO A   1      12.546 -26.466-107.274  1.00  7.160          N  
ATOM      2  CA  PRO A   1      13.052 -27.831-107.231  1.00  6.680          C  
ATOM      3  C   PRO A   1      14.206 -27.982-106.237  1.00  6.140          C  
ATOM      4  O   PRO A   1      15.177 -28.685-106.502  1.00  6.360          O  
ATOM      5  CB  PRO A   1      13.522 -28.035-108.666  1.00 10.020          C  
ATOM      6  CG  PRO A   1      14.064 -26.694-109.053  1.00 10.020          C  
ATOM      7  CD  PRO A   1      13.149 -25.692-108.366  1.00 10.020          C  
ATOM      8  HA  PRO A   1      12.231 -28.521-106.981  1.00  8.020          H  
ATOM      9 1HB  PRO A   1      14.269 -28.822-108.711  1.00 12.020          H  
ATOM     10 2HB  PRO A   1      12.687 -28.363-109.300  1.00 12.020          H  
ATOM     11 1HG  PRO A   1      15.111 -26.608-108.722  1.00 12.020          H  
ATOM     12 2HG  PRO A   1      14.069 -26.593-110.148  1.00 12.020          H  
ATOM     13 1HD  PRO A   1      13.731 -24.855-107.941  1.00 12.020          H  
ATOM     14 2HD  PRO A   1      12.366 -25.338-109.049  1.00 12.020          H  
ATOM     15 1H   PRO A   1      12.716 -25.765-106.465  1.00 12.020          H  
ATOM     16 2H   PRO A   1      11.545 -26.309-107.470  1.00 12.020          H  
ATOM     17  N   GLU A   2      14.123 -27.274-105.124  1.00  5.720          N  
ATOM     18  CA  GLU A   2      15.153 -27.301-104.094  1.00  5.430          C  
ATOM     19  C   GLU A   2      15.257 -28.606-103.309  1.00  5.070          C  
ATOM     20  O   GLU A   2      14.261 -29.307-103.087  1.00  4.890          O  
ATOM     21  CB  GLU A   2      14.936 -26.137-103.140  1.00  7.720          C  
ATOM     22  CG  GLU A   2      15.160 -24.794-103.793  1.00  7.720          C  
ATOM     23  CD  GLU A   2      13.950 -24.256-104.545  1.00  7.720          C  
ATOM     24  OE1 GLU A   2      12.978 -24.984-104.714  1.00  7.720          O  
ATOM     25  OE2 GLU A   2      14.017 -23.134-104.980  1.00  7.720          O  
ATOM     26  H   GLU A   2      13.315 -26.673-104.952  1.00  6.860          H  
ATOM     27  HA  GLU A   2      16.110 -27.144-104.590  1.00  6.520          H  
ATOM     28 1HB  GLU A   2      13.920 -26.166-102.745  1.00  9.260          H  
ATOM     29 2HB  GLU A   2      15.619 -26.224-102.291  1.00  9.260          H  
ATOM     30 1HG  GLU A   2      15.435 -24.114-103.013  1.00  9.260          H  
ATOM     31 2HG  GLU A   2      15.999 -24.870-104.479  1.00  9.260          H  
ATOM     32  N   GLY A   3      16.482 -28.896-102.871  1.00  5.230          N  
ATOM     33  CA  GLY A   3      16.782 -30.038-102.025  1.00  5.070          C  
ATOM     34  C   GLY A   3      16.690 -29.651-100.551  1.00  4.530          C  
ATOM     35  O   GLY A   3      16.169 -28.592-100.214  1.00  4.650          O  
ATOM     36  H   GLY A   3      17.236 -28.276-103.128  1.00  6.280          H  
ATOM     37 1HA  GLY A   3      16.095 -30.855-102.243  1.00  6.080          H  
ATOM     38 2HA  GLY A   3      17.787 -30.389-102.249  1.00  6.080          H  
ATOM     39  N   LYS A   4      17.221 -30.509 -99.690  1.00  4.250          N  
ATOM     40  CA  LYS A   4      17.196 -30.348 -98.244  1.00  4.020          C  
ATOM     41  C   LYS A   4      18.235 -29.322 -97.783  1.00  3.900          C  
ATOM     42  O   LYS A   4      19.277 -29.193 -98.433  1.00  4.030          O  
ATOM     43  CB  LYS A   4      17.472 -31.715 -97.608  1.00  5.720          C  
ATOM     44  CG  LYS A   4      16.374 -32.737 -97.845  1.00  5.720          C  
ATOM     45  CD  LYS A   4      16.722 -34.089 -97.235  1.00  5.720          C  
ATOM     46  CE  LYS A   4      15.583 -35.095 -97.427  1.00  5.720          C  
ATOM     47  NZ  LYS A   4      15.944 -36.440 -96.914  1.00  5.720          N  
ATOM     48  H   LYS A   4      17.645 -31.341-100.070  1.00  5.100          H  
ATOM     49  HA  LYS A   4      16.197 -30.003 -97.977  1.00  4.820          H  
ATOM     50 1HB  LYS A   4      18.394 -32.125 -98.021  1.00  6.860          H  
ATOM     51 2HB  LYS A   4      17.616 -31.615 -96.538  1.00  6.860          H  
ATOM     52 1HG  LYS A   4      15.446 -32.374 -97.404  1.00  6.860          H  
ATOM     53 2HG  LYS A   4      16.219 -32.861 -98.916  1.00  6.860          H  
ATOM     54 1HD  LYS A   4      17.622 -34.479 -97.715  1.00  6.860          H  
ATOM     55 2HD  LYS A   4      16.918 -33.976 -96.168  1.00  6.860          H  
ATOM     56 1HE  LYS A   4      14.705 -34.740 -96.892  1.00  6.860          H  
ATOM     57 2HE  LYS A   4      15.339 -35.173 -98.485  1.00  6.860          H  
ATOM     58 1HZ  LYS A   4      15.167 -37.075 -97.053  1.00  6.860          H  
ATOM     59 2HZ  LYS A   4      16.745 -36.784 -97.419  1.00  6.860          H  
ATOM     60 3HZ  LYS A   4      16.163 -36.392 -95.915  1.00  6.860          H  
ATOM     61  N   PRO A   5      17.996 -28.593 -96.667  1.00  4.050          N  
ATOM     62  CA  PRO A   5      18.919 -27.633 -96.085  1.00  4.220          C  
ATOM     63  C   PRO A   5      20.248 -28.248 -95.623  1.00  3.890          C  
ATOM     64  O   PRO A   5      21.269 -27.566 -95.644  1.00  4.040          O  
ATOM     65  CB  PRO A   5      18.095 -27.059 -94.925  1.00  6.330          C  
ATOM     66  CG  PRO A   5      17.053 -28.095 -94.608  1.00  6.330          C  
ATOM     67  CD  PRO A   5      16.719 -28.728 -95.933  1.00  6.330          C  
ATOM     68  HA  PRO A   5      19.103 -26.847 -96.820  1.00  5.060          H  
ATOM     69 1HB  PRO A   5      18.743 -26.799 -94.095  1.00  7.600          H  
ATOM     70 2HB  PRO A   5      17.603 -26.128 -95.250  1.00  7.600          H  
ATOM     71 1HG  PRO A   5      17.411 -28.816 -93.857  1.00  7.600          H  
ATOM     72 2HG  PRO A   5      16.185 -27.592 -94.173  1.00  7.600          H  
ATOM     73 1HD  PRO A   5      16.432 -29.768 -95.755  1.00  7.600          H  
ATOM     74 2HD  PRO A   5      15.917 -28.157 -96.445  1.00  7.600          H  
ATOM     75  N   TRP A   6      20.267 -29.552 -95.301  1.00  3.750          N  
ATOM     76  CA  TRP A   6      21.515 -30.224 -94.921  1.00  3.650          C  
ATOM     77  C   TRP A   6      22.449 -30.114 -96.112  1.00  3.030          C  
ATOM     78  O   TRP A   6      23.577 -29.620 -96.000  1.00  3.370          O  
ATOM     79  CB  TRP A   6      21.209 -31.672 -94.465  1.00  5.150          C  
ATOM     80  CG  TRP A   6      22.394 -32.606 -94.088  1.00  5.150          C  
ATOM     81  CD1 TRP A   6      23.740 -32.422 -94.268  1.00  5.150          C  
ATOM     82  CD2 TRP A   6      22.265 -33.905 -93.426  1.00  5.150          C  
ATOM     83  NE1 TRP A   6      24.432 -33.512 -93.814  1.00  5.150          N  
ATOM     84  CE2 TRP A   6      23.552 -34.426 -93.294  1.00  5.150          C  
ATOM     85  CE3 TRP A   6      21.167 -34.657 -92.953  1.00  5.150          C  
ATOM     86  CZ2 TRP A   6      23.785 -35.667 -92.723  1.00  5.150          C  
ATOM     87  CZ3 TRP A   6      21.403 -35.896 -92.378  1.00  5.150          C  
ATOM     88  CH2 TRP A   6      22.675 -36.390 -92.268  1.00  5.150          C  
ATOM     89  H   TRP A   6      19.412 -30.091 -95.251  1.00  4.500          H  
ATOM     90  HA  TRP A   6      21.975 -29.695 -94.089  1.00  4.380          H  
ATOM     91 1HB  TRP A   6      20.558 -31.621 -93.591  1.00  6.180          H  
ATOM     92 2HB  TRP A   6      20.643 -32.174 -95.245  1.00  6.180          H  
ATOM     93  HD1 TRP A   6      24.210 -31.564 -94.717  1.00  6.180          H  
ATOM     94  HE1 TRP A   6      25.437 -33.615 -93.862  1.00  6.180          H  
ATOM     95  HE3 TRP A   6      20.152 -34.278 -93.041  1.00  6.180          H  
ATOM     96  HZ2 TRP A   6      24.789 -36.077 -92.621  1.00  6.180          H  
ATOM     97  HZ3 TRP A   6      20.549 -36.472 -92.019  1.00  6.180          H  
ATOM     98  HH2 TRP A   6      22.816 -37.370 -91.812  1.00  6.180          H  
ATOM     99  N   TRP A   7      21.956 -30.569 -97.259  1.00  2.580          N  
ATOM    100  CA  TRP A   7      22.691 -30.516 -98.502  1.00  2.540          C  
ATOM    101  C   TRP A   7      23.022 -29.076 -98.857  1.00  2.540          C  
ATOM    102  O   TRP A   7      24.156 -28.766 -99.189  1.00  2.500          O  
ATOM    103  CB  TRP A   7      21.901 -31.256 -99.565  1.00  3.570          C  
ATOM    104  CG  TRP A   7      22.412 -31.263-100.983  1.00  3.570          C  
ATOM    105  CD1 TRP A   7      21.688 -30.894-102.076  1.00  3.570          C  
ATOM    106  CD2 TRP A   7      23.721 -31.615-101.479  1.00  3.570          C  
ATOM    107  NE1 TRP A   7      22.426 -31.042-103.204  1.00  3.570          N  
ATOM    108  CE2 TRP A   7      23.678 -31.475-102.867  1.00  3.570          C  
ATOM    109  CE3 TRP A   7      24.905 -32.025-100.875  1.00  3.570          C  
ATOM    110  CZ2 TRP A   7      24.779 -31.742-103.668  1.00  3.570          C  
ATOM    111  CZ3 TRP A   7      25.999 -32.257-101.668  1.00  3.570          C  
ATOM    112  CH2 TRP A   7      25.941 -32.127-103.034  1.00  3.570          C  
ATOM    113  H   TRP A   7      21.025 -30.961 -97.256  1.00  3.100          H  
ATOM    114  HA  TRP A   7      23.618 -31.058 -98.358  1.00  3.050          H  
ATOM    115 1HB  TRP A   7      21.848 -32.272 -99.253  1.00  4.290          H  
ATOM    116 2HB  TRP A   7      20.881 -30.870 -99.579  1.00  4.290          H  
ATOM    117  HD1 TRP A   7      20.658 -30.553-102.052  1.00  4.290          H  
ATOM    118  HE1 TRP A   7      22.098 -30.846-104.138  1.00  4.290          H  
ATOM    119  HE3 TRP A   7      24.975 -32.146 -99.804  1.00  4.290          H  
ATOM    120  HZ2 TRP A   7      24.758 -31.645-104.749  1.00  4.290          H  
ATOM    121  HZ3 TRP A   7      26.911 -32.572-101.179  1.00  4.290          H  
ATOM    122  HH2 TRP A   7      26.828 -32.337-103.636  1.00  4.290          H  
ATOM    123  N   LEU A   8      22.095 -28.141 -98.706  1.00  2.650          N  
ATOM    124  CA  LEU A   8      22.451 -26.780 -99.101  1.00  2.680          C  
ATOM    125  C   LEU A   8      23.678 -26.242 -98.312  1.00  2.590          C  
ATOM    126  O   LEU A   8      24.517 -25.527 -98.887  1.00  2.600          O  
ATOM    127  CB  LEU A   8      21.231 -25.857 -98.951  1.00  3.740          C  
ATOM    128  CG  LEU A   8      20.025 -26.131 -99.954  1.00  3.740          C  
ATOM    129  CD1 LEU A   8      18.792 -25.282 -99.557  1.00  3.740          C  
ATOM    130  CD2 LEU A   8      20.446 -25.795-101.396  1.00  3.740          C  
ATOM    131  H   LEU A   8      21.144 -28.393 -98.418  1.00  3.180          H  
ATOM    132  HA  LEU A   8      22.736 -26.809-100.145  1.00  3.220          H  
ATOM    133 1HB  LEU A   8      20.867 -25.942 -97.935  1.00  4.490          H  
ATOM    134 2HB  LEU A   8      21.562 -24.836 -99.110  1.00  4.490          H  
ATOM    135  HG  LEU A   8      19.740 -27.183 -99.896  1.00  4.490          H  
ATOM    136 1HD1 LEU A   8      17.971 -25.494-100.244  1.00  4.490          H  
ATOM    137 2HD1 LEU A   8      18.472 -25.522 -98.551  1.00  4.490          H  
ATOM    138 3HD1 LEU A   8      19.033 -24.230 -99.614  1.00  4.490          H  
ATOM    139 1HD2 LEU A   8      19.605 -25.991-102.062  1.00  4.490          H  
ATOM    140 2HD2 LEU A   8      20.721 -24.744-101.460  1.00  4.490          H  
ATOM    141 3HD2 LEU A   8      21.285 -26.404-101.709  1.00  4.490          H  
ATOM    142  N   ILE A   9      23.829 -26.611 -97.022  1.00  2.550          N  
ATOM    143  CA  ILE A   9      25.006 -26.163 -96.245  1.00  2.490          C  
ATOM    144  C   ILE A   9      26.252 -26.729 -96.887  1.00  2.340          C  
ATOM    145  O   ILE A   9      27.232 -26.016 -97.132  1.00  2.410          O  
ATOM    146  CB  ILE A   9      25.027 -26.737 -94.807  1.00  3.510          C  
ATOM    147  CG1 ILE A   9      23.917 -26.178 -94.016  1.00  3.510          C  
ATOM    148  CG2 ILE A   9      26.419 -26.421 -94.127  1.00  3.510          C  
ATOM    149  CD1 ILE A   9      23.654 -26.923 -92.728  1.00  3.510          C  
ATOM    150  H   ILE A   9      23.087 -27.171 -96.578  1.00  3.060          H  
ATOM    151  HA  ILE A   9      25.055 -25.078 -96.238  1.00  2.990          H  
ATOM    152  HB  ILE A   9      24.885 -27.814 -94.841  1.00  4.210          H  
ATOM    153 1HG1 ILE A   9      24.129 -25.139 -93.788  1.00  4.210          H  
ATOM    154 2HG1 ILE A   9      23.038 -26.223 -94.619  1.00  4.210          H  
ATOM    155 1HG2 ILE A   9      26.456 -26.833 -93.123  1.00  4.210          H  
ATOM    156 2HG2 ILE A   9      27.230 -26.852 -94.691  1.00  4.210          H  
ATOM    157 3HG2 ILE A   9      26.565 -25.343 -94.075  1.00  4.210          H  
ATOM    158 1HD1 ILE A   9      22.812 -26.477 -92.217  1.00  4.210          H  
ATOM    159 2HD1 ILE A   9      23.416 -27.961 -92.958  1.00  4.210          H  
ATOM    160 3HD1 ILE A   9      24.508 -26.897 -92.064  1.00  4.210          H  
ATOM    161  N   VAL A  10      26.182 -28.022 -97.143  1.00  2.200          N  
ATOM    162  CA  VAL A  10      27.235 -28.837 -97.698  1.00  2.140          C  
ATOM    163  C   VAL A  10      27.677 -28.346 -99.095  1.00  2.260          C  
ATOM    164  O   VAL A  10      28.880 -28.292 -99.373  1.00  2.330          O  
ATOM    165  CB  VAL A  10      26.702 -30.282 -97.638  1.00  3.020          C  
ATOM    166  CG1 VAL A  10      27.509 -31.182 -98.313  1.00  3.020          C  
ATOM    167  CG2 VAL A  10      26.623 -30.698 -96.201  1.00  3.020          C  
ATOM    168  H   VAL A  10      25.300 -28.486 -96.887  1.00  2.640          H  
ATOM    169  HA  VAL A  10      28.094 -28.771 -97.033  1.00  2.570          H  
ATOM    170  HB  VAL A  10      25.733 -30.311 -98.080  1.00  3.620          H  
ATOM    171 1HG1 VAL A  10      27.090 -32.176 -98.235  1.00  3.620          H  
ATOM    172 2HG1 VAL A  10      27.533 -30.888 -99.320  1.00  3.620          H  
ATOM    173 3HG1 VAL A  10      28.488 -31.157 -97.866  1.00  3.620          H  
ATOM    174 1HG2 VAL A  10      26.222 -31.707 -96.147  1.00  3.620          H  
ATOM    175 2HG2 VAL A  10      27.619 -30.674 -95.779  1.00  3.620          H  
ATOM    176 3HG2 VAL A  10      25.983 -30.032 -95.642  1.00  3.620          H  
ATOM    177  N   VAL A  11      26.704 -27.993 -99.941  1.00  2.380          N  
ATOM    178  CA  VAL A  11      26.894 -27.441-101.286  1.00  2.590          C  
ATOM    179  C   VAL A  11      27.658 -26.127-101.253  1.00  2.670          C  
ATOM    180  O   VAL A  11      28.561 -25.889-102.071  1.00  2.760          O  
ATOM    181  CB  VAL A  11      25.518 -27.214-101.935  1.00  3.540          C  
ATOM    182  CG1 VAL A  11      25.602 -26.432-103.178  1.00  3.540          C  
ATOM    183  CG2 VAL A  11      24.964 -28.516-102.269  1.00  3.540          C  
ATOM    184  H   VAL A  11      25.753 -28.128 -99.606  1.00  2.860          H  
ATOM    185  HA  VAL A  11      27.452 -28.167-101.874  1.00  3.110          H  
ATOM    186  HB  VAL A  11      24.873 -26.697-101.237  1.00  4.250          H  
ATOM    187 1HG1 VAL A  11      24.608 -26.329-103.610  1.00  4.250          H  
ATOM    188 2HG1 VAL A  11      26.009 -25.441-102.990  1.00  4.250          H  
ATOM    189 3HG1 VAL A  11      26.219 -26.948-103.824  1.00  4.250          H  
ATOM    190 1HG2 VAL A  11      23.980 -28.395-102.707  1.00  4.250          H  
ATOM    191 2HG2 VAL A  11      25.617 -29.012-102.963  1.00  4.250          H  
ATOM    192 3HG2 VAL A  11      24.889 -29.102-101.387  1.00  4.250          H  
ATOM    193  N   GLY A  12      27.255 -25.265-100.321  1.00  2.680          N  
ATOM    194  CA  GLY A  12      27.903 -23.996-100.064  1.00  2.800          C  
ATOM    195  C   GLY A  12      29.352 -24.165 -99.596  1.00  2.810          C  
ATOM    196  O   GLY A  12      30.266 -23.558-100.157  1.00  2.950          O  
ATOM    197  H   GLY A  12      26.423 -25.497 -99.771  1.00  3.220          H  
ATOM    198 1HA  GLY A  12      27.873 -23.386-100.965  1.00  3.360          H  
ATOM    199 2HA  GLY A  12      27.341 -23.470 -99.297  1.00  3.360          H  
ATOM    200  N   VAL A  13      29.574 -25.009 -98.580  1.00  2.690          N  
ATOM    201  CA  VAL A  13      30.913 -25.209 -98.021  1.00  2.710          C  
ATOM    202  C   VAL A  13      31.898 -25.728 -99.072  1.00  2.740          C  
ATOM    203  O   VAL A  13      33.036 -25.266 -99.122  1.00  2.870          O  
ATOM    204  CB  VAL A  13      30.857 -26.107 -96.759  1.00  3.790          C  
ATOM    205  CG1 VAL A  13      32.253 -26.506 -96.295  1.00  3.790          C  
ATOM    206  CG2 VAL A  13      30.183 -25.320 -95.622  1.00  3.790          C  
ATOM    207  H   VAL A  13      28.773 -25.489 -98.159  1.00  3.230          H  
ATOM    208  HA  VAL A  13      31.276 -24.237 -97.687  1.00  3.250          H  
ATOM    209  HB  VAL A  13      30.290 -27.011 -96.987  1.00  4.540          H  
ATOM    210 1HG1 VAL A  13      32.184 -27.127 -95.402  1.00  4.540          H  
ATOM    211 2HG1 VAL A  13      32.743 -27.051 -97.061  1.00  4.540          H  
ATOM    212 3HG1 VAL A  13      32.829 -25.624 -96.065  1.00  4.540          H  
ATOM    213 1HG2 VAL A  13      30.133 -25.926 -94.736  1.00  4.540          H  
ATOM    214 2HG2 VAL A  13      30.768 -24.426 -95.411  1.00  4.540          H  
ATOM    215 3HG2 VAL A  13      29.182 -25.031 -95.918  1.00  4.540          H  
ATOM    216  N   VAL A  14      31.495 -26.670 -99.919  1.00  2.670          N  
ATOM    217  CA  VAL A  14      32.412 -27.084-100.985  1.00  2.740          C  
ATOM    218  C   VAL A  14      32.778 -26.034-102.023  1.00  2.900          C  
ATOM    219  O   VAL A  14      33.642 -26.322-102.846  1.00  3.020          O  
ATOM    220  CB  VAL A  14      31.950 -28.322-101.791  1.00  3.810          C  
ATOM    221  CG1 VAL A  14      31.916 -29.512-100.981  1.00  3.810          C  
ATOM    222  CG2 VAL A  14      30.578 -28.091-102.356  1.00  3.810          C  
ATOM    223  H   VAL A  14      30.560 -27.082 -99.815  1.00  3.200          H  
ATOM    224  HA  VAL A  14      33.339 -27.354-100.507  1.00  3.290          H  
ATOM    225  HB  VAL A  14      32.618 -28.483-102.589  1.00  4.570          H  
ATOM    226 1HG1 VAL A  14      31.631 -30.311-101.618  1.00  4.570          H  
ATOM    227 2HG1 VAL A  14      32.867 -29.737-100.611  1.00  4.570          H  
ATOM    228 3HG1 VAL A  14      31.216 -29.394-100.156  1.00  4.570          H  
ATOM    229 1HG2 VAL A  14      30.269 -28.953-102.939  1.00  4.570          H  
ATOM    230 2HG2 VAL A  14      29.893 -27.948-101.551  1.00  4.570          H  
ATOM    231 3HG2 VAL A  14      30.567 -27.218-102.980  1.00  4.570          H  
ATOM    232  N   VAL A  15      32.071 -24.900-102.120  1.00  2.960          N  
ATOM    233  CA  VAL A  15      32.326 -23.855-103.129  1.00  3.170          C  
ATOM    234  C   VAL A  15      31.826 -24.272-104.532  1.00  3.140          C  
ATOM    235  O   VAL A  15      31.415 -23.426-105.328  1.00  3.240          O  
ATOM    236  CB  VAL A  15      33.830 -23.436-103.177  1.00  4.350          C  
ATOM    237  CG1 VAL A  15      34.070 -22.403-104.294  1.00  4.350          C  
ATOM    238  CG2 VAL A  15      34.237 -22.876-101.802  1.00  4.350          C  
ATOM    239  H   VAL A  15      31.363 -24.690-101.407  1.00  3.550          H  
ATOM    240  HA  VAL A  15      31.762 -22.972-102.825  1.00  3.800          H  
ATOM    241  HB  VAL A  15      34.449 -24.278-103.418  1.00  5.220          H  
ATOM    242 1HG1 VAL A  15      35.123 -22.131-104.307  1.00  5.220          H  
ATOM    243 2HG1 VAL A  15      33.805 -22.815-105.263  1.00  5.220          H  
ATOM    244 3HG1 VAL A  15      33.468 -21.515-104.105  1.00  5.220          H  
ATOM    245 1HG2 VAL A  15      35.287 -22.587-101.821  1.00  5.220          H  
ATOM    246 2HG2 VAL A  15      33.625 -22.008-101.567  1.00  5.220          H  
ATOM    247 3HG2 VAL A  15      34.089 -23.637-101.033  1.00  5.220          H  
ATOM    248  N   VAL A  16      31.855 -25.575-104.802  1.00  3.050          N  
ATOM    249  CA  VAL A  16      31.468 -26.213-106.046  1.00  3.070          C  
ATOM    250  C   VAL A  16      30.032 -25.923-106.464  1.00  2.940          C  
ATOM    251  O   VAL A  16      29.795 -25.773-107.661  1.00  3.000          O  
ATOM    252  CB  VAL A  16      31.658 -27.750-105.946  1.00  4.290          C  
ATOM    253  CG1 VAL A  16      31.057 -28.463-107.142  1.00  4.290          C  
ATOM    254  CG2 VAL A  16      33.138 -28.079-105.862  1.00  4.290          C  
ATOM    255  H   VAL A  16      32.244 -26.152-104.066  1.00  3.660          H  
ATOM    256  HA  VAL A  16      32.130 -25.839-106.827  1.00  3.680          H  
ATOM    257  HB  VAL A  16      31.157 -28.113-105.075  1.00  5.150          H  
ATOM    258 1HG1 VAL A  16      31.223 -29.520-107.011  1.00  5.150          H  
ATOM    259 2HG1 VAL A  16      29.991 -28.278-107.221  1.00  5.150          H  
ATOM    260 3HG1 VAL A  16      31.546 -28.127-108.057  1.00  5.150          H  
ATOM    261 1HG2 VAL A  16      33.272 -29.157-105.780  1.00  5.150          H  
ATOM    262 2HG2 VAL A  16      33.639 -27.722-106.760  1.00  5.150          H  
ATOM    263 3HG2 VAL A  16      33.572 -27.596-104.999  1.00  5.150          H  
ATOM    264  N   GLY A  17      29.050 -25.916-105.550  1.00  2.810          N  
ATOM    265  CA  GLY A  17      27.707 -25.651-106.052  1.00  2.740          C  
ATOM    266  C   GLY A  17      26.974 -26.897-106.551  1.00  2.540          C  
ATOM    267  O   GLY A  17      26.245 -26.824-107.535  1.00  2.510          O  
ATOM    268  H   GLY A  17      29.207 -26.022-104.541  1.00  3.370          H  
ATOM    269 1HA  GLY A  17      27.127 -25.173-105.266  1.00  3.290          H  
ATOM    270 2HA  GLY A  17      27.772 -24.925-106.861  1.00  3.290          H  
ATOM    271  N   LEU A  18      27.186 -28.014-105.845  1.00  2.520          N  
ATOM    272  CA  LEU A  18      26.618 -29.365-106.011  1.00  2.390          C  
ATOM    273  C   LEU A  18      27.700 -30.383-106.327  1.00  2.330          C  
ATOM    274  O   LEU A  18      28.207 -31.060-105.433  1.00  2.480          O  
ATOM    275  CB  LEU A  18      25.516 -29.463-107.119  1.00  3.400          C  
ATOM    276  CG  LEU A  18      24.114 -28.724-106.924  1.00  3.400          C  
ATOM    277  CD1 LEU A  18      23.326 -28.835-108.224  1.00  3.400          C  
ATOM    278  CD2 LEU A  18      23.350 -29.350-105.816  1.00  3.400          C  
ATOM    279  H   LEU A  18      27.857 -27.908-105.101  1.00  3.020          H  
ATOM    280  HA  LEU A  18      26.174 -29.658-105.070  1.00  2.870          H  
ATOM    281 1HB  LEU A  18      25.924 -29.127-108.068  1.00  4.080          H  
ATOM    282 2HB  LEU A  18      25.282 -30.524-107.240  1.00  4.080          H  
ATOM    283  HG  LEU A  18      24.253 -27.682-106.696  1.00  4.080          H  
ATOM    284 1HD1 LEU A  18      22.364 -28.335-108.111  1.00  4.080          H  
ATOM    285 2HD1 LEU A  18      23.887 -28.358-109.025  1.00  4.080          H  
ATOM    286 3HD1 LEU A  18      23.167 -29.875-108.466  1.00  4.080          H  
ATOM    287 1HD2 LEU A  18      22.392 -28.843-105.705  1.00  4.080          H  
ATOM    288 2HD2 LEU A  18      23.184 -30.402-106.044  1.00  4.080          H  
ATOM    289 3HD2 LEU A  18      23.908 -29.255-104.908  1.00  4.080          H  
ATOM    290  N   LEU A  19      28.074 -30.477-107.585  1.00  2.230          N  
ATOM    291  CA  LEU A  19      29.099 -31.406-108.017  1.00  2.230          C  
ATOM    292  C   LEU A  19      29.699 -30.913-109.315  1.00  2.270          C  
ATOM    293  O   LEU A  19      28.975 -30.446-110.196  1.00  2.320          O  
ATOM    294  CB  LEU A  19      28.491 -32.822-108.096  1.00  3.120          C  
ATOM    295  CG  LEU A  19      27.206 -33.040-108.986  1.00  3.120          C  
ATOM    296  CD1 LEU A  19      27.562 -33.381-110.429  1.00  3.120          C  
ATOM    297  CD2 LEU A  19      26.405 -34.176-108.372  1.00  3.120          C  
ATOM    298  H   LEU A  19      27.649 -29.873-108.275  1.00  2.680          H  
ATOM    299  HA  LEU A  19      29.885 -31.427-107.271  1.00  2.680          H  
ATOM    300 1HB  LEU A  19      29.255 -33.490-108.469  1.00  3.750          H  
ATOM    301 2HB  LEU A  19      28.248 -33.141-107.084  1.00  3.750          H  
ATOM    302  HG  LEU A  19      26.611 -32.129-108.996  1.00  3.750          H  
ATOM    303 1HD1 LEU A  19      26.650 -33.533-110.999  1.00  3.750          H  
ATOM    304 2HD1 LEU A  19      28.132 -32.595-110.897  1.00  3.750          H  
ATOM    305 3HD1 LEU A  19      28.134 -34.275-110.438  1.00  3.750          H  
ATOM    306 1HD2 LEU A  19      25.512 -34.352-108.950  1.00  3.750          H  
ATOM    307 2HD2 LEU A  19      27.014 -35.073-108.374  1.00  3.750          H  
ATOM    308 3HD2 LEU A  19      26.131 -33.924-107.349  1.00  3.750          H  
ATOM    309  N   GLY A  20      31.021 -30.966-109.448  1.00  2.360          N  
ATOM    310  CA  GLY A  20      31.594 -30.512-110.705  1.00  2.450          C  
ATOM    311  C   GLY A  20      31.349 -31.556-111.779  1.00  2.360          C  
ATOM    312  O   GLY A  20      31.376 -32.752-111.488  1.00  2.300          O  
ATOM    313  H   GLY A  20      31.620 -31.330-108.703  1.00  2.830          H  
ATOM    314 1HA  GLY A  20      31.145 -29.559-110.994  1.00  2.940          H  
ATOM    315 2HA  GLY A  20      32.663 -30.345-110.581  1.00  2.940          H  
ATOM    316  N   GLY A  21      31.145 -31.129-113.019  1.00  2.430          N  
ATOM    317  CA  GLY A  21      30.989 -32.104-114.087  1.00  2.350          C  
ATOM    318  C   GLY A  21      32.371 -32.481-114.579  1.00  2.290          C  
ATOM    319  O   GLY A  21      33.320 -31.722-114.374  1.00  2.440          O  
ATOM    320  H   GLY A  21      31.111 -30.137-113.217  1.00  2.920          H  
ATOM    321 1HA  GLY A  21      30.462 -32.990-113.720  1.00  2.820          H  
ATOM    322 2HA  GLY A  21      30.396 -31.685-114.899  1.00  2.820          H  
ATOM    323  N   MET A  22      32.462 -33.611-115.279  1.00  2.140          N  
ATOM    324  CA  MET A  22      33.676 -34.149-115.903  1.00  2.160          C  
ATOM    325  C   MET A  22      34.743 -34.541-114.890  1.00  2.180          C  
ATOM    326  O   MET A  22      35.917 -34.645-115.243  1.00  2.360          O  
ATOM    327  CB  MET A  22      34.313 -33.113-116.832  1.00  3.020          C  
ATOM    328  CG  MET A  22      33.486 -32.723-117.990  1.00  3.020          C  
ATOM    329  SD  MET A  22      34.225 -31.360-118.932  1.00  3.020          S  
ATOM    330  CE  MET A  22      35.423 -32.192-119.928  1.00  3.020          C  
ATOM    331  H   MET A  22      31.623 -34.199-115.339  1.00  2.570          H  
ATOM    332  HA  MET A  22      33.394 -35.035-116.468  1.00  2.590          H  
ATOM    333 1HB  MET A  22      34.600 -32.222-116.289  1.00  3.620          H  
ATOM    334 2HB  MET A  22      35.231 -33.532-117.233  1.00  3.620          H  
ATOM    335 1HG  MET A  22      33.374 -33.583-118.649  1.00  3.620          H  
ATOM    336 2HG  MET A  22      32.514 -32.441-117.645  1.00  3.620          H  
ATOM    337 1HE  MET A  22      35.938 -31.468-120.561  1.00  3.620          H  
ATOM    338 2HE  MET A  22      36.146 -32.713-119.303  1.00  3.620          H  
ATOM    339 3HE  MET A  22      34.898 -32.898-120.554  1.00  3.620          H  
ATOM    340  N   VAL A  23      34.347 -34.707-113.636  1.00  2.120          N  
ATOM    341  CA  VAL A  23      35.244 -35.105-112.570  1.00  2.220          C  
ATOM    342  C   VAL A  23      34.631 -36.193-111.702  1.00  2.010          C  
ATOM    343  O   VAL A  23      33.456 -36.546-111.864  1.00  1.860          O  
ATOM    344  CB  VAL A  23      35.682 -33.898-111.699  1.00  3.070          C  
ATOM    345  CG1 VAL A  23      36.418 -32.864-112.541  1.00  3.070          C  
ATOM    346  CG2 VAL A  23      34.496 -33.250-111.049  1.00  3.070          C  
ATOM    347  H   VAL A  23      33.369 -34.562-113.432  1.00  2.540          H  
ATOM    348  HA  VAL A  23      36.137 -35.519-113.031  1.00  2.660          H  
ATOM    349  HB  VAL A  23      36.372 -34.261-110.943  1.00  3.680          H  
ATOM    350 1HG1 VAL A  23      36.742 -32.042-111.912  1.00  3.680          H  
ATOM    351 2HG1 VAL A  23      37.285 -33.321-113.012  1.00  3.680          H  
ATOM    352 3HG1 VAL A  23      35.753 -32.474-113.313  1.00  3.680          H  
ATOM    353 1HG2 VAL A  23      34.820 -32.415-110.438  1.00  3.680          H  
ATOM    354 2HG2 VAL A  23      33.842 -32.893-111.828  1.00  3.680          H  
ATOM    355 3HG2 VAL A  23      33.974 -33.964-110.429  1.00  3.680          H  
ATOM    356  N   ALA A  24      35.443 -36.716-110.790  1.00  2.090          N  
ATOM    357  CA  ALA A  24      34.977 -37.671-109.807  1.00  1.970          C  
ATOM    358  C   ALA A  24      34.721 -36.977-108.452  1.00  1.910          C  
ATOM    359  O   ALA A  24      35.375 -35.965-108.107  1.00  2.010          O  
ATOM    360  CB  ALA A  24      35.977 -38.806-109.653  1.00  2.810          C  
ATOM    361  H   ALA A  24      36.414 -36.402-110.726  1.00  2.510          H  
ATOM    362  HA  ALA A  24      34.036 -38.075-110.162  1.00  2.360          H  
ATOM    363 1HB  ALA A  24      35.586 -39.527-108.933  1.00  3.370          H  
ATOM    364 2HB  ALA A  24      36.124 -39.292-110.615  1.00  3.370          H  
ATOM    365 3HB  ALA A  24      36.926 -38.414-109.298  1.00  3.370          H  
ATOM    366  N   MET A  25      33.798 -37.576-107.682  1.00  1.810          N  
ATOM    367  CA  MET A  25      33.419 -37.167-106.326  1.00  1.770          C  
ATOM    368  C   MET A  25      33.579 -38.252-105.270  1.00  1.670          C  
ATOM    369  O   MET A  25      33.277 -39.430-105.496  1.00  1.620          O  
ATOM    370  CB  MET A  25      31.992 -36.639-106.357  1.00  2.490          C  
ATOM    371  CG  MET A  25      31.327 -36.230-105.057  1.00  2.490          C  
ATOM    372  SD  MET A  25      29.739 -35.317-105.336  1.00  2.490          S  
ATOM    373  CE  MET A  25      28.499 -36.381-106.052  1.00  2.490          C  
ATOM    374  H   MET A  25      33.310 -38.371-108.100  1.00  2.170          H  
ATOM    375  HA  MET A  25      34.075 -36.355-106.048  1.00  2.120          H  
ATOM    376 1HB  MET A  25      31.986 -35.767-106.963  1.00  2.990          H  
ATOM    377 2HB  MET A  25      31.381 -37.365-106.829  1.00  2.990          H  
ATOM    378 1HG  MET A  25      31.113 -37.118-104.467  1.00  2.990          H  
ATOM    379 2HG  MET A  25      31.997 -35.592-104.479  1.00  2.990          H  
ATOM    380 1HE  MET A  25      27.579 -35.821-106.167  1.00  2.990          H  
ATOM    381 2HE  MET A  25      28.824 -36.711-107.016  1.00  2.990          H  
ATOM    382 3HE  MET A  25      28.317 -37.233-105.429  1.00  2.990          H  
ATOM    383  N   VAL A  26      34.086 -37.834-104.111  1.00  1.700          N  
ATOM    384  CA  VAL A  26      34.286 -38.736-102.979  1.00  1.670          C  
ATOM    385  C   VAL A  26      33.692 -38.090-101.708  1.00  1.610          C  
ATOM    386  O   VAL A  26      33.932 -36.912-101.441  1.00  1.650          O  
ATOM    387  CB  VAL A  26      35.795 -39.050-102.796  1.00  2.350          C  
ATOM    388  CG1 VAL A  26      36.011 -40.068-101.658  1.00  2.350          C  
ATOM    389  CG2 VAL A  26      36.403 -39.556-104.115  1.00  2.350          C  
ATOM    390  H   VAL A  26      34.322 -36.834-104.041  1.00  2.040          H  
ATOM    391  HA  VAL A  26      33.762 -39.672-103.175  1.00  2.000          H  
ATOM    392  HB  VAL A  26      36.289 -38.154-102.502  1.00  2.820          H  
ATOM    393 1HG1 VAL A  26      37.077 -40.245-101.519  1.00  2.820          H  
ATOM    394 2HG1 VAL A  26      35.612 -39.706-100.763  1.00  2.820          H  
ATOM    395 3HG1 VAL A  26      35.525 -41.005-101.907  1.00  2.820          H  
ATOM    396 1HG2 VAL A  26      37.464 -39.749-103.972  1.00  2.820          H  
ATOM    397 2HG2 VAL A  26      35.900 -40.478-104.414  1.00  2.820          H  
ATOM    398 3HG2 VAL A  26      36.281 -38.813-104.895  1.00  2.820          H  
ATOM    399  N   PHE A  27      32.959 -38.867-100.910  1.00  1.540          N  
ATOM    400  CA  PHE A  27      32.319 -38.384 -99.672  1.00  1.500          C  
ATOM    401  C   PHE A  27      33.099 -38.737 -98.400  1.00  1.500          C  
ATOM    402  O   PHE A  27      32.537 -38.929 -97.314  1.00  1.650          O  
ATOM    403  CB  PHE A  27      30.887 -38.891 -99.582  1.00  2.120          C  
ATOM    404  CG  PHE A  27      30.027 -38.298-100.657  1.00  2.120          C  
ATOM    405  CD1 PHE A  27      29.791 -38.920-101.849  1.00  2.120          C  
ATOM    406  CD2 PHE A  27      29.466 -37.086-100.465  1.00  2.120          C  
ATOM    407  CE1 PHE A  27      29.021 -38.319-102.775  1.00  2.120          C  
ATOM    408  CE2 PHE A  27      28.717 -36.500-101.389  1.00  2.120          C  
ATOM    409  CZ  PHE A  27      28.499 -37.125-102.545  1.00  2.120          C  
ATOM    410  H   PHE A  27      32.824 -39.823-101.198  1.00  1.850          H  
ATOM    411  HA  PHE A  27      32.268 -37.305 -99.740  1.00  1.800          H  
ATOM    412 1HB  PHE A  27      30.852 -39.958 -99.634  1.00  2.540          H  
ATOM    413 2HB  PHE A  27      30.470 -38.607 -98.622  1.00  2.540          H  
ATOM    414  HD1 PHE A  27      30.222 -39.877-102.061  1.00  2.540          H  
ATOM    415  HD2 PHE A  27      29.639 -36.583 -99.551  1.00  2.540          H  
ATOM    416  HE1 PHE A  27      28.827 -38.782-103.709  1.00  2.540          H  
ATOM    417  HE2 PHE A  27      28.290 -35.514-101.202  1.00  2.540          H  
ATOM    418  HZ  PHE A  27      27.902 -36.662-103.303  1.00  2.540          H  
ATOM    419  N   ALA A  28      34.400 -38.867 -98.574  1.00  1.550          N  
ATOM    420  CA  ALA A  28      35.356 -39.192 -97.533  1.00  1.640          C  
ATOM    421  C   ALA A  28      36.720 -38.685 -97.962  1.00  1.750          C  
ATOM    422  O   ALA A  28      37.017 -38.622 -99.154  1.00  1.940          O  
ATOM    423  CB  ALA A  28      35.381 -40.695 -97.301  1.00  2.260          C  
ATOM    424  H   ALA A  28      34.750 -38.672 -99.499  1.00  1.860          H  
ATOM    425  HA  ALA A  28      35.073 -38.697 -96.607  1.00  1.970          H  
ATOM    426 1HB  ALA A  28      36.104 -40.932 -96.521  1.00  2.710          H  
ATOM    427 2HB  ALA A  28      34.392 -41.030 -96.991  1.00  2.710          H  
ATOM    428 3HB  ALA A  28      35.669 -41.207 -98.216  1.00  2.710          H  
ATOM    429  N   SER A  29      37.593 -38.388 -97.020  1.00  2.010          N  
ATOM    430  CA  SER A  29      38.945 -38.015 -97.443  1.00  2.450          C  
ATOM    431  C   SER A  29      39.510 -39.169 -98.272  1.00  2.670          C  
ATOM    432  O   SER A  29      39.355 -40.351 -97.934  1.00  2.910          O  
ATOM    433  CB  SER A  29      39.868 -37.670 -96.301  1.00  3.250          C  
ATOM    434  OG  SER A  29      41.126 -37.327 -96.799  1.00  3.250          O  
ATOM    435  H   SER A  29      37.281 -38.368 -96.036  1.00  2.410          H  
ATOM    436  HA  SER A  29      38.875 -37.136 -98.085  1.00  2.940          H  
ATOM    437 1HB  SER A  29      39.474 -36.842 -95.743  1.00  3.900          H  
ATOM    438 2HB  SER A  29      39.961 -38.507 -95.628  1.00  3.900          H  
ATOM    439  HG  SER A  29      41.671 -37.155 -96.025  1.00  3.900          H  
ATOM    440  N   GLY A  30      40.246 -38.846 -99.334  1.00  3.120          N  
ATOM    441  CA  GLY A  30      40.747 -39.831-100.308  1.00  3.770          C  
ATOM    442  C   GLY A  30      41.654 -40.936 -99.761  1.00  4.090          C  
ATOM    443  O   GLY A  30      42.867 -40.930 -99.977  1.00  4.630          O  
ATOM    444  H   GLY A  30      40.406 -37.864 -99.506  1.00  3.740          H  
ATOM    445 1HA  GLY A  30      39.886 -40.295-100.792  1.00  4.520          H  
ATOM    446 2HA  GLY A  30      41.277 -39.298-101.095  1.00  4.520          H  
ATOM    447  N   SER A  31      41.002 -41.895 -99.091  1.00  4.220          N  
ATOM    448  CA  SER A  31      41.534 -43.089 -98.430  1.00  4.420          C  
ATOM    449  C   SER A  31      42.493 -42.703 -97.320  1.00  4.220          C  
ATOM    450  O   SER A  31      43.496 -43.387 -97.069  1.00  4.570          O  
ATOM    451  CB  SER A  31      42.227 -44.004 -99.423  1.00  6.110          C  
ATOM    452  OG  SER A  31      41.352 -44.426-100.450  1.00  6.110          O  
ATOM    453  H   SER A  31      40.010 -41.715 -98.975  1.00  5.060          H  
ATOM    454  HA  SER A  31      40.695 -43.630 -97.989  1.00  5.300          H  
ATOM    455 1HB  SER A  31      43.073 -43.487 -99.846  1.00  7.330          H  
ATOM    456 2HB  SER A  31      42.610 -44.881 -98.898  1.00  7.330          H  
ATOM    457  HG  SER A  31      41.817 -45.134-100.937  1.00  7.330          H  
ATOM    458  N   HIS A  32      42.118 -41.620 -96.625  1.00  4.180          N  
ATOM    459  CA  HIS A  32      42.838 -41.078 -95.466  1.00  4.350          C  
ATOM    460  C   HIS A  32      42.005 -40.941 -94.175  1.00  4.380          C  
ATOM    461  O   HIS A  32      42.483 -40.368 -93.195  1.00  4.650          O  
ATOM    462  CB  HIS A  32      43.462 -39.707 -95.768  1.00  6.020          C  
ATOM    463  CG  HIS A  32      44.657 -39.649 -96.712  1.00  6.020          C  
ATOM    464  ND1 HIS A  32      44.578 -39.711 -98.098  1.00  6.020          N  
ATOM    465  CD2 HIS A  32      45.965 -39.467 -96.416  1.00  6.020          C  
ATOM    466  CE1 HIS A  32      45.795 -39.577 -98.599  1.00  6.020          C  
ATOM    467  NE2 HIS A  32      46.652 -39.413 -97.597  1.00  6.020          N  
ATOM    468  H   HIS A  32      41.251 -41.168 -96.940  1.00  5.020          H  
ATOM    469  HA  HIS A  32      43.668 -41.744 -95.238  1.00  5.220          H  
ATOM    470 1HB  HIS A  32      42.703 -39.086 -96.198  1.00  7.230          H  
ATOM    471 2HB  HIS A  32      43.765 -39.239 -94.835  1.00  7.230          H  
ATOM    472  HD1 HIS A  32      43.853 -40.126 -98.687  1.00  7.230          H  
ATOM    473  HD2 HIS A  32      46.496 -39.344 -95.472  1.00  7.230          H  
ATOM    474  HE1 HIS A  32      45.945 -39.603 -99.678  1.00  7.230          H  
ATOM    475  N   VAL A  33      40.770 -41.434 -94.165  1.00  4.510          N  
ATOM    476  CA  VAL A  33      39.914 -41.347 -92.980  1.00  4.890          C  
ATOM    477  C   VAL A  33      39.059 -42.592 -92.919  1.00  5.220          C  
ATOM    478  O   VAL A  33      38.655 -43.098 -93.960  1.00  5.920          O  
ATOM    479  CB  VAL A  33      39.021 -40.091 -93.051  1.00  6.690          C  
ATOM    480  CG1 VAL A  33      38.037 -40.215 -94.212  1.00  6.690          C  
ATOM    481  CG2 VAL A  33      38.264 -39.863 -91.735  1.00  6.690          C  
ATOM    482  H   VAL A  33      40.414 -41.907 -94.982  1.00  5.410          H  
ATOM    483  HA  VAL A  33      40.537 -41.300 -92.086  1.00  5.870          H  
ATOM    484  HB  VAL A  33      39.658 -39.231 -93.249  1.00  8.030          H  
ATOM    485 1HG1 VAL A  33      37.456 -39.312 -94.257  1.00  8.030          H  
ATOM    486 2HG1 VAL A  33      38.573 -40.357 -95.147  1.00  8.030          H  
ATOM    487 3HG1 VAL A  33      37.360 -41.053 -94.057  1.00  8.030          H  
ATOM    488 1HG2 VAL A  33      37.667 -38.950 -91.828  1.00  8.030          H  
ATOM    489 2HG2 VAL A  33      37.594 -40.693 -91.523  1.00  8.030          H  
ATOM    490 3HG2 VAL A  33      38.972 -39.745 -90.920  1.00  8.030          H  
ATOM    491  N   PHE A  34      38.707 -43.070 -91.740  1.00  5.070          N  
ATOM    492  CA  PHE A  34      37.856 -44.245 -91.747  1.00  5.700          C  
ATOM    493  C   PHE A  34      36.572 -43.945 -92.505  1.00  5.490          C  
ATOM    494  O   PHE A  34      35.997 -42.860 -92.387  1.00  5.970          O  
ATOM    495  CB  PHE A  34      37.610 -44.765 -90.346  1.00  7.730          C  
ATOM    496  CG  PHE A  34      38.823 -45.422 -89.758  1.00  7.730          C  
ATOM    497  CD1 PHE A  34      39.617 -44.778 -88.820  1.00  7.730          C  
ATOM    498  CD2 PHE A  34      39.179 -46.705 -90.157  1.00  7.730          C  
ATOM    499  CE1 PHE A  34      40.740 -45.406 -88.301  1.00  7.730          C  
ATOM    500  CE2 PHE A  34      40.297 -47.330 -89.640  1.00  7.730          C  
ATOM    501  CZ  PHE A  34      41.078 -46.680 -88.712  1.00  7.730          C  
ATOM    502  H   PHE A  34      39.029 -42.647 -90.883  1.00  6.080          H  
ATOM    503  HA  PHE A  34      38.353 -45.034 -92.292  1.00  6.840          H  
ATOM    504 1HB  PHE A  34      37.269 -43.969 -89.690  1.00  9.270          H  
ATOM    505 2HB  PHE A  34      36.844 -45.520 -90.408  1.00  9.270          H  
ATOM    506  HD1 PHE A  34      39.355 -43.773 -88.490  1.00  9.270          H  
ATOM    507  HD2 PHE A  34      38.562 -47.227 -90.907  1.00  9.270          H  
ATOM    508  HE1 PHE A  34      41.360 -44.893 -87.565  1.00  9.270          H  
ATOM    509  HE2 PHE A  34      40.562 -48.338 -89.972  1.00  9.270          H  
ATOM    510  HZ  PHE A  34      41.966 -47.172 -88.301  1.00  9.270          H  
ATOM    511  N   GLY A  35      36.144 -44.933 -93.277  1.00  5.020          N  
ATOM    512  CA  GLY A  35      34.997 -44.860 -94.187  1.00  4.970          C  
ATOM    513  C   GLY A  35      33.626 -45.156 -93.608  1.00  4.460          C  
ATOM    514  O   GLY A  35      33.325 -44.852 -92.456  1.00  4.490          O  
ATOM    515  H   GLY A  35      36.718 -45.782 -93.267  1.00  6.020          H  
ATOM    516 1HA  GLY A  35      34.984 -43.865 -94.637  1.00  5.960          H  
ATOM    517 2HA  GLY A  35      35.166 -45.551 -95.009  1.00  5.960          H  
ATOM    518  N   GLY A  36      32.785 -45.820 -94.400  1.00  4.500          N  
ATOM    519  CA  GLY A  36      31.361 -46.028 -94.105  1.00  4.080          C  
ATOM    520  C   GLY A  36      30.958 -46.202 -92.634  1.00  3.490          C  
ATOM    521  O   GLY A  36      30.015 -45.540 -92.176  1.00  3.250          O  
ATOM    522  H   GLY A  36      33.134 -46.118 -95.302  1.00  5.400          H  
ATOM    523 1HA  GLY A  36      30.804 -45.206 -94.535  1.00  4.900          H  
ATOM    524 2HA  GLY A  36      31.033 -46.910 -94.648  1.00  4.900          H  
ATOM    525  N   ILE A  37      31.651 -47.044 -91.869  1.00  3.600          N  
ATOM    526  CA  ILE A  37      31.245 -47.239 -90.475  1.00  3.480          C  
ATOM    527  C   ILE A  37      32.234 -46.721 -89.421  1.00  3.090          C  
ATOM    528  O   ILE A  37      32.198 -47.136 -88.263  1.00  3.570          O  
ATOM    529  CB  ILE A  37      30.861 -48.702 -90.261  1.00  4.920          C  
ATOM    530  CG1 ILE A  37      32.057 -49.633 -90.607  1.00  4.920          C  
ATOM    531  CG2 ILE A  37      29.646 -48.980 -91.130  1.00  4.920          C  
ATOM    532  CD1 ILE A  37      31.879 -51.088 -90.210  1.00  4.920          C  
ATOM    533  H   ILE A  37      32.438 -47.544 -92.265  1.00  4.320          H  
ATOM    534  HA  ILE A  37      30.327 -46.678 -90.319  1.00  4.180          H  
ATOM    535  HB  ILE A  37      30.603 -48.867 -89.212  1.00  5.900          H  
ATOM    536 1HG1 ILE A  37      32.223 -49.608 -91.684  1.00  5.900          H  
ATOM    537 2HG1 ILE A  37      32.948 -49.258 -90.105  1.00  5.900          H  
ATOM    538 1HG2 ILE A  37      29.342 -49.967 -90.996  1.00  5.900          H  
ATOM    539 2HG2 ILE A  37      28.830 -48.310 -90.847  1.00  5.900          H  
ATOM    540 3HG2 ILE A  37      29.891 -48.821 -92.174  1.00  5.900          H  
ATOM    541 1HD1 ILE A  37      32.771 -51.649 -90.500  1.00  5.900          H  
ATOM    542 2HD1 ILE A  37      31.740 -51.157 -89.136  1.00  5.900          H  
ATOM    543 3HD1 ILE A  37      31.023 -51.522 -90.715  1.00  5.900          H  
ATOM    544  N   GLY A  38      33.114 -45.823 -89.848  1.00  2.620          N  
ATOM    545  CA  GLY A  38      34.017 -45.073 -88.977  1.00  2.620          C  
ATOM    546  C   GLY A  38      33.611 -43.598 -89.048  1.00  2.490          C  
ATOM    547  O   GLY A  38      33.475 -42.920 -88.026  1.00  3.090          O  
ATOM    548  H   GLY A  38      33.095 -45.599 -90.835  1.00  3.140          H  
ATOM    549 1HA  GLY A  38      33.940 -45.436 -87.953  1.00  3.140          H  
ATOM    550 2HA  GLY A  38      35.036 -45.198 -89.296  1.00  3.140          H  
ATOM    551  N   SER A  39      33.360 -43.153 -90.292  1.00  2.200          N  
ATOM    552  CA  SER A  39      32.831 -41.850 -90.697  1.00  2.600          C  
ATOM    553  C   SER A  39      31.442 -41.689 -90.157  1.00  2.550          C  
ATOM    554  O   SER A  39      31.093 -40.669 -89.568  1.00  3.190          O  
ATOM    555  CB  SER A  39      32.748 -41.791 -92.212  1.00  3.480          C  
ATOM    556  OG  SER A  39      32.155 -40.618 -92.645  1.00  3.480          O  
ATOM    557  H   SER A  39      33.566 -43.787 -91.053  1.00  2.640          H  
ATOM    558  HA  SER A  39      33.473 -41.057 -90.312  1.00  3.120          H  
ATOM    559 1HB  SER A  39      33.741 -41.871 -92.638  1.00  4.180          H  
ATOM    560 2HB  SER A  39      32.180 -42.634 -92.566  1.00  4.180          H  
ATOM    561  HG  SER A  39      32.835 -39.926 -92.588  1.00  4.180          H  
ATOM    562  N   ILE A  40      30.682 -42.761 -90.354  1.00  2.220          N  
ATOM    563  CA  ILE A  40      29.302 -42.986 -89.968  1.00  2.560          C  
ATOM    564  C   ILE A  40      28.329 -42.463 -91.013  1.00  2.020          C  
ATOM    565  O   ILE A  40      27.752 -41.383 -90.884  1.00  2.230          O  
ATOM    566  CB  ILE A  40      28.970 -42.401 -88.569  1.00  3.450          C  
ATOM    567  CG1 ILE A  40      29.951 -42.984 -87.465  1.00  3.450          C  
ATOM    568  CG2 ILE A  40      27.537 -42.696 -88.192  1.00  3.450          C  
ATOM    569  CD1 ILE A  40      29.974 -44.494 -87.293  1.00  3.450          C  
ATOM    570  H   ILE A  40      31.137 -43.514 -90.855  1.00  2.660          H  
ATOM    571  HA  ILE A  40      29.139 -44.062 -89.921  1.00  3.070          H  
ATOM    572  HB  ILE A  40      29.078 -41.332 -88.575  1.00  4.140          H  
ATOM    573 1HG1 ILE A  40      30.953 -42.662 -87.690  1.00  4.140          H  
ATOM    574 2HG1 ILE A  40      29.670 -42.550 -86.511  1.00  4.140          H  
ATOM    575 1HG2 ILE A  40      27.361 -42.263 -87.235  1.00  4.140          H  
ATOM    576 2HG2 ILE A  40      26.847 -42.264 -88.893  1.00  4.140          H  
ATOM    577 3HG2 ILE A  40      27.367 -43.763 -88.152  1.00  4.140          H  
ATOM    578 1HD1 ILE A  40      30.686 -44.737 -86.510  1.00  4.140          H  
ATOM    579 2HD1 ILE A  40      28.996 -44.870 -87.015  1.00  4.140          H  
ATOM    580 3HD1 ILE A  40      30.294 -44.964 -88.210  1.00  4.140          H  
ATOM    581  N   PHE A  41      28.119 -43.290 -92.022  1.00  1.720          N  
ATOM    582  CA  PHE A  41      27.150 -43.074 -93.083  1.00  1.680          C  
ATOM    583  C   PHE A  41      27.312 -41.842 -93.999  1.00  1.320          C  
ATOM    584  O   PHE A  41      26.362 -41.081 -94.188  1.00  1.210          O  
ATOM    585  CB  PHE A  41      25.741 -43.116 -92.483  1.00  2.370          C  
ATOM    586  CG  PHE A  41      25.540 -44.373 -91.644  1.00  2.370          C  
ATOM    587  CD1 PHE A  41      25.174 -44.284 -90.310  1.00  2.370          C  
ATOM    588  CD2 PHE A  41      25.774 -45.650 -92.179  1.00  2.370          C  
ATOM    589  CE1 PHE A  41      25.036 -45.421 -89.543  1.00  2.370          C  
ATOM    590  CE2 PHE A  41      25.638 -46.776 -91.402  1.00  2.370          C  
ATOM    591  CZ  PHE A  41      25.269 -46.657 -90.085  1.00  2.370          C  
ATOM    592  H   PHE A  41      28.687 -44.145 -92.041  1.00  2.060          H  
ATOM    593  HA  PHE A  41      27.208 -43.940 -93.734  1.00  2.020          H  
ATOM    594 1HB  PHE A  41      25.565 -42.241 -91.854  1.00  2.840          H  
ATOM    595 2HB  PHE A  41      24.993 -43.109 -93.274  1.00  2.840          H  
ATOM    596  HD1 PHE A  41      24.983 -43.302 -89.870  1.00  2.840          H  
ATOM    597  HD2 PHE A  41      26.066 -45.762 -93.213  1.00  2.840          H  
ATOM    598  HE1 PHE A  41      24.735 -45.348 -88.505  1.00  2.840          H  
ATOM    599  HE2 PHE A  41      25.821 -47.764 -91.825  1.00  2.840          H  
ATOM    600  HZ  PHE A  41      25.155 -47.546 -89.470  1.00  2.840          H  
ATOM    601  N   PRO A  42      28.486 -41.653 -94.667  1.00  1.260          N  
ATOM    602  CA  PRO A  42      28.785 -40.619 -95.679  1.00  1.130          C  
ATOM    603  C   PRO A  42      27.825 -40.823 -96.867  1.00  1.070          C  
ATOM    604  O   PRO A  42      27.489 -39.908 -97.627  1.00  1.050          O  
ATOM    605  CB  PRO A  42      30.249 -40.912 -96.042  1.00  1.690          C  
ATOM    606  CG  PRO A  42      30.467 -42.358 -95.639  1.00  1.690          C  
ATOM    607  CD  PRO A  42      29.606 -42.549 -94.413  1.00  1.690          C  
ATOM    608  HA  PRO A  42      28.678 -39.618 -95.245  1.00  1.360          H  
ATOM    609 1HB  PRO A  42      30.417 -40.747 -97.116  1.00  2.030          H  
ATOM    610 2HB  PRO A  42      30.927 -40.222 -95.516  1.00  2.030          H  
ATOM    611 1HG  PRO A  42      30.202 -43.032 -96.462  1.00  2.030          H  
ATOM    612 2HG  PRO A  42      31.537 -42.527 -95.427  1.00  2.030          H  
ATOM    613 1HD  PRO A  42      29.295 -43.583 -94.369  1.00  2.030          H  
ATOM    614 2HD  PRO A  42      30.134 -42.226 -93.508  1.00  2.030          H  
ATOM    615  N   LEU A  43      27.321 -42.056 -96.896  1.00  1.190          N  
ATOM    616  CA  LEU A  43      26.368 -42.639 -97.795  1.00  1.260          C  
ATOM    617  C   LEU A  43      25.112 -41.769 -97.823  1.00  1.200          C  
ATOM    618  O   LEU A  43      24.494 -41.633 -98.866  1.00  1.230          O  
ATOM    619  CB  LEU A  43      26.035 -44.039 -97.271  1.00  1.740          C  
ATOM    620  CG  LEU A  43      27.220 -45.078 -97.258  1.00  1.740          C  
ATOM    621  CD1 LEU A  43      26.760 -46.311 -96.510  1.00  1.740          C  
ATOM    622  CD2 LEU A  43      27.664 -45.439 -98.680  1.00  1.740          C  
ATOM    623  H   LEU A  43      27.695 -42.695 -96.219  1.00  1.430          H  
ATOM    624  HA  LEU A  43      26.798 -42.684 -98.791  1.00  1.510          H  
ATOM    625 1HB  LEU A  43      25.661 -43.942 -96.254  1.00  2.080          H  
ATOM    626 2HB  LEU A  43      25.238 -44.455 -97.892  1.00  2.080          H  
ATOM    627  HG  LEU A  43      28.067 -44.655 -96.723  1.00  2.080          H  
ATOM    628 1HD1 LEU A  43      27.566 -47.033 -96.465  1.00  2.080          H  
ATOM    629 2HD1 LEU A  43      26.470 -46.036 -95.501  1.00  2.080          H  
ATOM    630 3HD1 LEU A  43      25.906 -46.757 -97.023  1.00  2.080          H  
ATOM    631 1HD2 LEU A  43      28.481 -46.160 -98.629  1.00  2.080          H  
ATOM    632 2HD2 LEU A  43      26.829 -45.880 -99.222  1.00  2.080          H  
ATOM    633 3HD2 LEU A  43      28.006 -44.558 -99.198  1.00  2.080          H  
ATOM    634  N   PHE A  44      24.748 -41.137 -96.683  1.00  1.190          N  
ATOM    635  CA  PHE A  44      23.571 -40.250 -96.677  1.00  1.270          C  
ATOM    636  C   PHE A  44      23.632 -39.259 -97.802  1.00  1.170          C  
ATOM    637  O   PHE A  44      22.634 -39.037 -98.499  1.00  1.250          O  
ATOM    638  CB  PHE A  44      23.485 -39.395 -95.402  1.00  1.750          C  
ATOM    639  CG  PHE A  44      22.476 -38.225 -95.576  1.00  1.750          C  
ATOM    640  CD1 PHE A  44      21.140 -38.400 -95.425  1.00  1.750          C  
ATOM    641  CD2 PHE A  44      22.919 -36.947 -95.943  1.00  1.750          C  
ATOM    642  CE1 PHE A  44      20.246 -37.368 -95.638  1.00  1.750          C  
ATOM    643  CE2 PHE A  44      22.044 -35.919 -96.167  1.00  1.750          C  
ATOM    644  CZ  PHE A  44      20.699 -36.130 -96.017  1.00  1.750          C  
ATOM    645  H   PHE A  44      25.268 -41.246 -95.812  1.00  1.430          H  
ATOM    646  HA  PHE A  44      22.672 -40.857 -96.784  1.00  1.520          H  
ATOM    647 1HB  PHE A  44      23.154 -40.015 -94.563  1.00  2.100          H  
ATOM    648 2HB  PHE A  44      24.462 -38.987 -95.145  1.00  2.100          H  
ATOM    649  HD1 PHE A  44      20.796 -39.359 -95.140  1.00  2.100          H  
ATOM    650  HD2 PHE A  44      23.978 -36.774 -96.066  1.00  2.100          H  
ATOM    651  HE1 PHE A  44      19.181 -37.538 -95.512  1.00  2.100          H  
ATOM    652  HE2 PHE A  44      22.418 -34.941 -96.458  1.00  2.100          H  
ATOM    653  HZ  PHE A  44      19.998 -35.316 -96.183  1.00  2.100          H  
ATOM    654  N   MET A  45      24.777 -38.592 -97.941  1.00  1.090          N  
ATOM    655  CA  MET A  45      24.899 -37.578 -98.957  1.00  1.090          C  
ATOM    656  C   MET A  45      24.802 -38.261-100.280  1.00  1.110          C  
ATOM    657  O   MET A  45      24.035 -37.865-101.133  1.00  1.170          O  
ATOM    658  CB  MET A  45      26.221 -36.858 -98.802  1.00  1.530          C  
ATOM    659  CG  MET A  45      26.316 -35.946 -97.599  1.00  1.530          C  
ATOM    660  SD  MET A  45      27.827 -35.003 -97.595  1.00  1.530          S  
ATOM    661  CE  MET A  45      28.916 -36.296 -96.979  1.00  1.530          C  
ATOM    662  H   MET A  45      25.589 -38.852 -97.378  1.00  1.310          H  
ATOM    663  HA  MET A  45      24.075 -36.878 -98.863  1.00  1.310          H  
ATOM    664 1HB  MET A  45      27.008 -37.597 -98.759  1.00  1.830          H  
ATOM    665 2HB  MET A  45      26.395 -36.258 -99.682  1.00  1.830          H  
ATOM    666 1HG  MET A  45      25.471 -35.256 -97.590  1.00  1.830          H  
ATOM    667 2HG  MET A  45      26.278 -36.546 -96.688  1.00  1.830          H  
ATOM    668 1HE  MET A  45      29.939 -35.925 -96.894  1.00  1.830          H  
ATOM    669 2HE  MET A  45      28.559 -36.608 -96.020  1.00  1.830          H  
ATOM    670 3HE  MET A  45      28.901 -37.150 -97.625  1.00  1.830          H  
ATOM    671  N   MET A  46      25.481 -39.363-100.444  1.00  1.160          N  
ATOM    672  CA  MET A  46      25.402 -40.025-101.734  1.00  1.300          C  
ATOM    673  C   MET A  46      23.977 -40.362-102.172  1.00  1.370          C  
ATOM    674  O   MET A  46      23.597 -40.073-103.318  1.00  1.420          O  
ATOM    675  CB  MET A  46      26.300 -41.233-101.680  1.00  1.760          C  
ATOM    676  CG  MET A  46      26.326 -42.127-102.856  1.00  1.760          C  
ATOM    677  SD  MET A  46      24.972 -43.382-102.824  1.00  1.760          S  
ATOM    678  CE  MET A  46      25.468 -44.502-101.512  1.00  1.760          C  
ATOM    679  H   MET A  46      26.088 -39.700 -99.688  1.00  1.390          H  
ATOM    680  HA  MET A  46      25.810 -39.345-102.476  1.00  1.560          H  
ATOM    681 1HB  MET A  46      27.266 -40.836-101.576  1.00  2.120          H  
ATOM    682 2HB  MET A  46      26.087 -41.797-100.805  1.00  2.120          H  
ATOM    683 1HG  MET A  46      26.206 -41.511-103.745  1.00  2.120          H  
ATOM    684 2HG  MET A  46      27.284 -42.641-102.917  1.00  2.120          H  
ATOM    685 1HE  MET A  46      24.726 -45.296-101.421  1.00  2.120          H  
ATOM    686 2HE  MET A  46      26.440 -44.936-101.748  1.00  2.120          H  
ATOM    687 3HE  MET A  46      25.525 -43.968-100.568  1.00  2.120          H  
ATOM    688  N   VAL A  47      23.169 -40.920-101.276  1.00  1.470          N  
ATOM    689  CA  VAL A  47      21.824 -41.288-101.683  1.00  1.650          C  
ATOM    690  C   VAL A  47      20.987 -40.038-101.881  1.00  1.610          C  
ATOM    691  O   VAL A  47      20.240 -39.929-102.868  1.00  1.710          O  
ATOM    692  CB  VAL A  47      21.111 -42.195-100.663  1.00  2.240          C  
ATOM    693  CG1 VAL A  47      19.667 -42.426-101.146  1.00  2.240          C  
ATOM    694  CG2 VAL A  47      21.852 -43.495-100.515  1.00  2.240          C  
ATOM    695  H   VAL A  47      23.535 -41.125-100.343  1.00  1.760          H  
ATOM    696  HA  VAL A  47      21.888 -41.823-102.629  1.00  1.980          H  
ATOM    697  HB  VAL A  47      21.065 -41.700 -99.689  1.00  2.690          H  
ATOM    698 1HG1 VAL A  47      19.167 -43.057-100.475  1.00  2.690          H  
ATOM    699 2HG1 VAL A  47      19.117 -41.495-101.228  1.00  2.690          H  
ATOM    700 3HG1 VAL A  47      19.697 -42.901-102.108  1.00  2.690          H  
ATOM    701 1HG2 VAL A  47      21.340 -44.136 -99.801  1.00  2.690          H  
ATOM    702 2HG2 VAL A  47      21.903 -43.980-101.466  1.00  2.690          H  
ATOM    703 3HG2 VAL A  47      22.862 -43.293-100.161  1.00  2.690          H  
ATOM    704  N   GLY A  48      21.064 -39.117-100.913  1.00  1.520          N  
ATOM    705  CA  GLY A  48      20.304 -37.892-100.947  1.00  1.590          C  
ATOM    706  C   GLY A  48      20.617 -37.069-102.181  1.00  1.530          C  
ATOM    707  O   GLY A  48      19.716 -36.480-102.756  1.00  1.650          O  
ATOM    708  H   GLY A  48      21.686 -39.266-100.115  1.00  1.820          H  
ATOM    709 1HA  GLY A  48      19.239 -38.123-100.916  1.00  1.910          H  
ATOM    710 2HA  GLY A  48      20.537 -37.316-100.050  1.00  1.910          H  
ATOM    711  N   ILE A  49      21.870 -37.043-102.607  1.00  1.390          N  
ATOM    712  CA  ILE A  49      22.285 -36.296-103.779  1.00  1.400          C  
ATOM    713  C   ILE A  49      21.674 -36.898-105.020  1.00  1.380          C  
ATOM    714  O   ILE A  49      21.107 -36.171-105.822  1.00  1.430          O  
ATOM    715  CB  ILE A  49      23.799 -36.212-103.866  1.00  1.960          C  
ATOM    716  CG1 ILE A  49      24.253 -35.363-102.700  1.00  1.960          C  
ATOM    717  CG2 ILE A  49      24.228 -35.567-105.211  1.00  1.960          C  
ATOM    718  CD1 ILE A  49      25.671 -35.464-102.435  1.00  1.960          C  
ATOM    719  H   ILE A  49      22.574 -37.533-102.061  1.00  1.670          H  
ATOM    720  HA  ILE A  49      21.922 -35.279-103.681  1.00  1.680          H  
ATOM    721  HB  ILE A  49      24.232 -37.210-103.762  1.00  2.350          H  
ATOM    722 1HG1 ILE A  49      23.996 -34.341-102.898  1.00  2.350          H  
ATOM    723 2HG1 ILE A  49      23.716 -35.658-101.815  1.00  2.350          H  
ATOM    724 1HG2 ILE A  49      25.301 -35.488-105.272  1.00  2.350          H  
ATOM    725 2HG2 ILE A  49      23.882 -36.170-106.034  1.00  2.350          H  
ATOM    726 3HG2 ILE A  49      23.789 -34.570-105.289  1.00  2.350          H  
ATOM    727 1HD1 ILE A  49      25.923 -34.873-101.583  1.00  2.350          H  
ATOM    728 2HD1 ILE A  49      25.883 -36.494-102.221  1.00  2.350          H  
ATOM    729 3HD1 ILE A  49      26.251 -35.135-103.285  1.00  2.350          H  
ATOM    730  N   MET A  50      21.709 -38.222-105.175  1.00  1.380          N  
ATOM    731  CA  MET A  50      21.109 -38.822-106.367  1.00  1.450          C  
ATOM    732  C   MET A  50      19.642 -38.322-106.461  1.00  1.560          C  
ATOM    733  O   MET A  50      19.182 -37.893-107.531  1.00  1.620          O  
ATOM    734  CB  MET A  50      21.195 -40.353-106.236  1.00  2.000          C  
ATOM    735  CG  MET A  50      22.649 -40.891-106.299  1.00  2.000          C  
ATOM    736  SD  MET A  50      22.856 -42.655-105.860  1.00  2.000          S  
ATOM    737  CE  MET A  50      22.350 -43.616-107.269  1.00  2.000          C  
ATOM    738  H   MET A  50      22.207 -38.797-104.484  1.00  1.660          H  
ATOM    739  HA  MET A  50      21.648 -38.490-107.252  1.00  1.740          H  
ATOM    740 1HB  MET A  50      20.780 -40.655-105.276  1.00  2.400          H  
ATOM    741 2HB  MET A  50      20.604 -40.828-107.019  1.00  2.400          H  
ATOM    742 1HG  MET A  50      23.012 -40.767-107.278  1.00  2.400          H  
ATOM    743 2HG  MET A  50      23.284 -40.303-105.660  1.00  2.400          H  
ATOM    744 1HE  MET A  50      22.433 -44.668-107.028  1.00  2.400          H  
ATOM    745 2HE  MET A  50      21.330 -43.378-107.519  1.00  2.400          H  
ATOM    746 3HE  MET A  50      23.000 -43.403-108.106  1.00  2.400          H  
ATOM    747  N   MET A  51      18.944 -38.304-105.310  1.00  1.670          N  
ATOM    748  CA  MET A  51      17.572 -37.798-105.202  1.00  1.870          C  
ATOM    749  C   MET A  51      17.437 -36.296-105.512  1.00  1.850          C  
ATOM    750  O   MET A  51      16.535 -35.874-106.249  1.00  1.930          O  
ATOM    751  CB  MET A  51      17.054 -38.091-103.798  1.00  2.540          C  
ATOM    752  CG  MET A  51      15.664 -37.631-103.476  1.00  2.540          C  
ATOM    753  SD  MET A  51      15.512 -35.924-102.935  1.00  2.540          S  
ATOM    754  CE  MET A  51      16.181 -36.001-101.260  1.00  2.540          C  
ATOM    755  H   MET A  51      19.395 -38.693-104.470  1.00  2.000          H  
ATOM    756  HA  MET A  51      16.961 -38.339-105.915  1.00  2.240          H  
ATOM    757 1HB  MET A  51      17.102 -39.137-103.611  1.00  3.050          H  
ATOM    758 2HB  MET A  51      17.699 -37.638-103.090  1.00  3.050          H  
ATOM    759 1HG  MET A  51      14.998 -37.799-104.317  1.00  3.050          H  
ATOM    760 2HG  MET A  51      15.350 -38.234-102.660  1.00  3.050          H  
ATOM    761 1HE  MET A  51      16.142 -35.010-100.811  1.00  3.050          H  
ATOM    762 2HE  MET A  51      15.588 -36.692-100.663  1.00  3.050          H  
ATOM    763 3HE  MET A  51      17.211 -36.344-101.283  1.00  3.050          H  
ATOM    764  N   MET A  52      18.311 -35.488-104.922  1.00  1.840          N  
ATOM    765  CA  MET A  52      18.295 -34.049-105.093  1.00  1.930          C  
ATOM    766  C   MET A  52      18.673 -33.633-106.506  1.00  1.770          C  
ATOM    767  O   MET A  52      18.225 -32.583-106.964  1.00  1.890          O  
ATOM    768  CB  MET A  52      19.113 -33.431-103.968  1.00  2.670          C  
ATOM    769  CG  MET A  52      18.322 -33.585-102.669  1.00  2.670          C  
ATOM    770  SD  MET A  52      18.970 -32.872-101.194  1.00  2.670          S  
ATOM    771  CE  MET A  52      20.022 -34.161-100.595  1.00  2.670          C  
ATOM    772  H   MET A  52      18.995 -35.895-104.288  1.00  2.210          H  
ATOM    773  HA  MET A  52      17.271 -33.717-104.938  1.00  2.320          H  
ATOM    774 1HB  MET A  52      20.061 -33.939-103.877  1.00  3.200          H  
ATOM    775 2HB  MET A  52      19.299 -32.377-104.164  1.00  3.200          H  
ATOM    776 1HG  MET A  52      17.322 -33.189-102.823  1.00  3.200          H  
ATOM    777 2HG  MET A  52      18.221 -34.627-102.501  1.00  3.200          H  
ATOM    778 1HE  MET A  52      20.459 -33.873 -99.657  1.00  3.200          H  
ATOM    779 2HE  MET A  52      19.423 -35.052-100.437  1.00  3.200          H  
ATOM    780 3HE  MET A  52      20.808 -34.362-101.324  1.00  3.200          H  
ATOM    781  N   MET A  53      19.497 -34.427-107.200  1.00  1.640          N  
ATOM    782  CA  MET A  53      19.817 -34.157-108.595  1.00  1.730          C  
ATOM    783  C   MET A  53      18.583 -34.492-109.457  1.00  1.810          C  
ATOM    784  O   MET A  53      18.208 -33.714-110.334  1.00  1.920          O  
ATOM    785  CB  MET A  53      21.042 -34.939-109.043  1.00  2.390          C  
ATOM    786  CG  MET A  53      22.383 -34.516-108.422  1.00  2.390          C  
ATOM    787  SD  MET A  53      22.858 -32.802-108.754  1.00  2.390          S  
ATOM    788  CE  MET A  53      23.262 -32.817-110.505  1.00  2.390          C  
ATOM    789  H   MET A  53      19.917 -35.225-106.730  1.00  1.970          H  
ATOM    790  HA  MET A  53      20.026 -33.096-108.711  1.00  2.080          H  
ATOM    791 1HB  MET A  53      20.891 -35.997-108.815  1.00  2.860          H  
ATOM    792 2HB  MET A  53      21.138 -34.834-110.106  1.00  2.860          H  
ATOM    793 1HG  MET A  53      22.312 -34.636-107.352  1.00  2.860          H  
ATOM    794 2HG  MET A  53      23.170 -35.176-108.783  1.00  2.860          H  
ATOM    795 1HE  MET A  53      23.568 -31.817-110.814  1.00  2.860          H  
ATOM    796 2HE  MET A  53      24.074 -33.515-110.689  1.00  2.860          H  
ATOM    797 3HE  MET A  53      22.400 -33.118-111.079  1.00  2.860          H  
ATOM    798  N   PHE A  54      17.846 -35.585-109.130  1.00  1.950          N  
ATOM    799  CA  PHE A  54      16.624 -35.906-109.890  1.00  2.300          C  
ATOM    800  C   PHE A  54      15.694 -34.703-109.907  1.00  2.270          C  
ATOM    801  O   PHE A  54      15.112 -34.361-110.948  1.00  2.410          O  
ATOM    802  CB  PHE A  54      15.792 -37.052-109.257  1.00  3.080          C  
ATOM    803  CG  PHE A  54      16.094 -38.537-109.544  1.00  3.080          C  
ATOM    804  CD1 PHE A  54      15.903 -39.500-108.530  1.00  3.080          C  
ATOM    805  CD2 PHE A  54      16.454 -38.988-110.792  1.00  3.080          C  
ATOM    806  CE1 PHE A  54      16.080 -40.849-108.783  1.00  3.080          C  
ATOM    807  CE2 PHE A  54      16.626 -40.335-111.040  1.00  3.080          C  
ATOM    808  CZ  PHE A  54      16.434 -41.261-110.038  1.00  3.080          C  
ATOM    809  H   PHE A  54      18.195 -36.242-108.423  1.00  2.340          H  
ATOM    810  HA  PHE A  54      16.878 -36.148-110.908  1.00  2.760          H  
ATOM    811 1HB  PHE A  54      15.824 -36.938-108.195  1.00  3.700          H  
ATOM    812 2HB  PHE A  54      14.763 -36.879-109.533  1.00  3.700          H  
ATOM    813  HD1 PHE A  54      15.597 -39.171-107.539  1.00  3.700          H  
ATOM    814  HD2 PHE A  54      16.588 -38.282-111.598  1.00  3.700          H  
ATOM    815  HE1 PHE A  54      15.933 -41.592-107.996  1.00  3.700          H  
ATOM    816  HE2 PHE A  54      16.911 -40.662-112.043  1.00  3.700          H  
ATOM    817  HZ  PHE A  54      16.560 -42.321-110.246  1.00  3.700          H  
ATOM    818  N   ARG A  55      15.555 -34.074-108.737  1.00  2.250          N  
ATOM    819  CA  ARG A  55      14.695 -32.916-108.553  1.00  2.450          C  
ATOM    820  C   ARG A  55      15.303 -31.616-109.122  1.00  2.140          C  
ATOM    821  O   ARG A  55      14.721 -30.967-109.998  1.00  2.360          O  
ATOM    822  CB  ARG A  55      14.437 -32.761-107.058  1.00  3.350          C  
ATOM    823  CG  ARG A  55      13.440 -31.713-106.642  1.00  3.350          C  
ATOM    824  CD  ARG A  55      13.406 -31.563-105.149  1.00  3.350          C  
ATOM    825  NE  ARG A  55      12.975 -32.799-104.475  1.00  3.350          N  
ATOM    826  CZ  ARG A  55      13.020 -33.034-103.132  1.00  3.350          C  
ATOM    827  NH1 ARG A  55      13.457 -32.109-102.291  1.00  3.350          N  
ATOM    828  NH2 ARG A  55      12.610 -34.226-102.671  1.00  3.350          N  
ATOM    829  H   ARG A  55      16.052 -34.465-107.928  1.00  2.700          H  
ATOM    830  HA  ARG A  55      13.752 -33.111-109.060  1.00  2.940          H  
ATOM    831 1HB  ARG A  55      14.103 -33.717-106.663  1.00  4.020          H  
ATOM    832 2HB  ARG A  55      15.377 -32.526-106.556  1.00  4.020          H  
ATOM    833 1HG  ARG A  55      13.719 -30.768-107.077  1.00  4.020          H  
ATOM    834 2HG  ARG A  55      12.447 -31.991-106.987  1.00  4.020          H  
ATOM    835 1HD  ARG A  55      14.413 -31.316-104.808  1.00  4.020          H  
ATOM    836 2HD  ARG A  55      12.724 -30.757-104.873  1.00  4.020          H  
ATOM    837  HE  ARG A  55      12.630 -33.546-105.060  1.00  4.020          H  
ATOM    838 1HH1 ARG A  55      13.769 -31.173-102.626  1.00  4.020          H  
ATOM    839 2HH1 ARG A  55      13.470 -32.307-101.306  1.00  4.020          H  
ATOM    840 1HH2 ARG A  55      12.286 -34.931-103.320  1.00  4.020          H  
ATOM    841 2HH2 ARG A  55      12.643 -34.473-101.667  1.00  4.020          H  
ATOM    842  N   GLY A  56      16.493 -31.241-108.653  1.00  1.940          N  
ATOM    843  CA  GLY A  56      17.136 -29.978-109.008  1.00  2.150          C  
ATOM    844  C   GLY A  56      17.362 -29.793-110.497  1.00  2.290          C  
ATOM    845  O   GLY A  56      17.201 -28.685-111.033  1.00  2.570          O  
ATOM    846  H   GLY A  56      16.972 -31.822-107.974  1.00  2.330          H  
ATOM    847 1HA  GLY A  56      16.549 -29.151-108.618  1.00  2.580          H  
ATOM    848 2HA  GLY A  56      18.097 -29.934-108.497  1.00  2.580          H  
ATOM    849  N   MET A  57      17.641 -30.887-111.201  1.00  2.550          N  
ATOM    850  CA  MET A  57      17.917 -30.833-112.622  1.00  3.120          C  
ATOM    851  C   MET A  57      16.707 -30.545-113.481  1.00  3.240          C  
ATOM    852  O   MET A  57      16.838 -30.400-114.697  1.00  3.640          O  
ATOM    853  CB  MET A  57      18.608 -32.101-113.039  1.00  4.140          C  
ATOM    854  CG  MET A  57      20.018 -32.206-112.460  1.00  4.140          C  
ATOM    855  SD  MET A  57      21.160 -30.919-113.030  1.00  4.140          S  
ATOM    856  CE  MET A  57      21.440 -31.387-114.746  1.00  4.140          C  
ATOM    857  H   MET A  57      17.743 -31.793-110.731  1.00  3.060          H  
ATOM    858  HA  MET A  57      18.611 -30.012-112.786  1.00  3.740          H  
ATOM    859 1HB  MET A  57      18.020 -32.939-112.680  1.00  4.970          H  
ATOM    860 2HB  MET A  57      18.640 -32.177-114.121  1.00  4.970          H  
ATOM    861 1HG  MET A  57      19.959 -32.143-111.376  1.00  4.970          H  
ATOM    862 2HG  MET A  57      20.423 -33.135-112.697  1.00  4.970          H  
ATOM    863 1HE  MET A  57      22.127 -30.676-115.209  1.00  4.970          H  
ATOM    864 2HE  MET A  57      21.878 -32.389-114.785  1.00  4.970          H  
ATOM    865 3HE  MET A  57      20.501 -31.382-115.296  1.00  4.970          H  
ATOM    866  N   GLY A  58      15.531 -30.371-112.873  1.00  3.240          N  
ATOM    867  CA  GLY A  58      14.358 -29.972-113.629  1.00  3.520          C  
ATOM    868  C   GLY A  58      14.641 -28.646-114.342  1.00  3.850          C  
ATOM    869  O   GLY A  58      14.085 -28.370-115.404  1.00  4.200          O  
ATOM    870  H   GLY A  58      15.446 -30.515-111.859  1.00  3.890          H  
ATOM    871 1HA  GLY A  58      14.109 -30.732-114.361  1.00  4.220          H  
ATOM    872 2HA  GLY A  58      13.506 -29.868-112.958  1.00  4.220          H  
ATOM    873  N   GLY A  59      15.518 -27.818-113.748  1.00  4.180          N  
ATOM    874  CA  GLY A  59      15.897 -26.523-114.303  1.00  4.870          C  
ATOM    875  C   GLY A  59      17.183 -26.545-115.154  1.00  5.350          C  
ATOM    876  O   GLY A  59      17.730 -25.481-115.459  1.00  5.660          O  
ATOM    877  H   GLY A  59      15.944 -28.107-112.858  1.00  5.020          H  
ATOM    878 1HA  GLY A  59      15.076 -26.149-114.913  1.00  5.840          H  
ATOM    879 2HA  GLY A  59      16.024 -25.814-113.486  1.00  5.840          H  
ATOM    880  N   GLY A  60      17.704 -27.733-115.492  1.00  5.740          N  
ATOM    881  CA  GLY A  60      18.958 -27.836-116.238  1.00  6.590          C  
ATOM    882  C   GLY A  60      18.758 -27.732-117.753  1.00  6.960          C  
ATOM    883  O   GLY A  60      17.667 -27.407-118.233  1.00  7.020          O  
ATOM    884  H   GLY A  60      17.225 -28.597-115.228  1.00  6.890          H  
ATOM    885 1HA  GLY A  60      19.641 -27.055-115.905  1.00  7.910          H  
ATOM    886 2HA  GLY A  60      19.429 -28.793-116.001  1.00  7.910          H  
ATOM    887  N   GLN A  61      19.838 -27.975-118.508  1.00  7.370          N  
ATOM    888  CA  GLN A  61      19.790 -27.902-119.969  1.00  8.060          C  
ATOM    889  C   GLN A  61      19.973 -29.263-120.619  1.00  8.540          C  
ATOM    890  O   GLN A  61      20.607 -30.154-120.055  1.00  8.840          O  
ATOM    891  CB  GLN A  61      20.832 -26.909-120.494  1.00 11.010          C  
ATOM    892  CG  GLN A  61      20.614 -25.496-119.993  1.00 11.010          C  
ATOM    893  CD  GLN A  61      19.299 -24.926-120.520  1.00 11.010          C  
ATOM    894  OE1 GLN A  61      19.039 -24.897-121.740  1.00 11.010          O  
ATOM    895  NE2 GLN A  61      18.461 -24.473-119.606  1.00 11.010          N  
ATOM    896  H   GLN A  61      20.705 -28.230-118.055  1.00  8.840          H  
ATOM    897  HA  GLN A  61      18.801 -27.543-120.261  1.00  9.670          H  
ATOM    898 1HB  GLN A  61      21.828 -27.223-120.192  1.00 13.210          H  
ATOM    899 2HB  GLN A  61      20.808 -26.888-121.577  1.00 13.210          H  
ATOM    900 1HG  GLN A  61      20.567 -25.500-118.905  1.00 13.210          H  
ATOM    901 2HG  GLN A  61      21.428 -24.857-120.332  1.00 13.210          H  
ATOM    902 1HE2 GLN A  61      17.578 -24.092-119.877  1.00 13.210          H  
ATOM    903 2HE2 GLN A  61      18.705 -24.513-118.630  1.00 13.210          H  
ATOM    904  N   GLN A  62      19.456 -29.392-121.842  1.00  8.870          N  
ATOM    905  CA  GLN A  62      19.549 -30.612-122.653  1.00  9.570          C  
ATOM    906  C   GLN A  62      20.400 -30.383-123.902  1.00 10.410          C  
ATOM    907  O   GLN A  62      20.251 -31.068-124.912  1.00 10.960          O  
ATOM    908  CB  GLN A  62      18.148 -31.068-123.057  1.00 13.120          C  
ATOM    909  CG  GLN A  62      17.268 -31.515-121.893  1.00 13.120          C  
ATOM    910  CD  GLN A  62      16.728 -30.325-121.115  1.00 13.120          C  
ATOM    911  OE1 GLN A  62      16.359 -29.317-121.726  1.00 13.120          O  
ATOM    912  NE2 GLN A  62      16.664 -30.429-119.790  1.00 13.120          N  
ATOM    913  H   GLN A  62      18.927 -28.612-122.222  1.00 10.640          H  
ATOM    914  HA  GLN A  62      20.021 -31.391-122.057  1.00 11.480          H  
ATOM    915 1HB  GLN A  62      17.639 -30.259-123.578  1.00 15.740          H  
ATOM    916 2HB  GLN A  62      18.225 -31.903-123.748  1.00 15.740          H  
ATOM    917 1HG  GLN A  62      16.429 -32.090-122.278  1.00 15.740          H  
ATOM    918 2HG  GLN A  62      17.868 -32.122-121.215  1.00 15.740          H  
ATOM    919 1HE2 GLN A  62      16.300 -29.662-119.242  1.00 15.740          H  
ATOM    920 2HE2 GLN A  62      16.974 -31.265-119.326  1.00 15.740          H  
ATOM    921  N   GLN A  63      21.280 -29.400-123.812  1.00 10.710          N  
ATOM    922  CA  GLN A  63      22.167 -28.940-124.880  1.00 11.670          C  
ATOM    923  C   GLN A  63      23.513 -29.662-124.923  1.00 12.190          C  
ATOM    924  O   GLN A  63      24.440 -29.216-125.600  1.00 13.020          O  
ATOM    925  CB  GLN A  63      22.450 -27.448-124.685  1.00 15.950          C  
ATOM    926  CG  GLN A  63      21.244 -26.532-124.787  1.00 15.950          C  
ATOM    927  CD  GLN A  63      21.652 -25.088-124.562  1.00 15.950          C  
ATOM    928  OE1 GLN A  63      22.638 -24.629-125.146  1.00 15.950          O  
ATOM    929  NE2 GLN A  63      20.928 -24.373-123.721  1.00 15.950          N  
ATOM    930  H   GLN A  63      21.319 -28.914-122.929  1.00 12.850          H  
ATOM    931  HA  GLN A  63      21.667 -29.098-125.834  1.00 14.000          H  
ATOM    932 1HB  GLN A  63      22.890 -27.293-123.703  1.00 19.140          H  
ATOM    933 2HB  GLN A  63      23.183 -27.120-125.422  1.00 19.140          H  
ATOM    934 1HG  GLN A  63      20.805 -26.624-125.779  1.00 19.140          H  
ATOM    935 2HG  GLN A  63      20.514 -26.801-124.028  1.00 19.140          H  
ATOM    936 1HE2 GLN A  63      21.164 -23.418-123.540  1.00 19.140          H  
ATOM    937 2HE2 GLN A  63      20.120 -24.766-123.245  1.00 19.140          H  
ATOM    938  N   MET A  64      23.649 -30.723-124.148  1.00 11.850          N  
ATOM    939  CA  MET A  64      24.911 -31.424-124.038  1.00 12.510          C  
ATOM    940  C   MET A  64      25.097 -32.318-125.283  1.00 13.380          C  
ATOM    941  O   MET A  64      24.273 -33.192-125.557  1.00 13.570          O  
ATOM    942  CB  MET A  64      24.871 -32.244-122.751  1.00 17.250          C  
ATOM    943  CG  MET A  64      24.462 -31.427-121.453  1.00 17.250          C  
ATOM    944  SD  MET A  64      25.558 -30.077-120.928  1.00 17.250          S  
ATOM    945  CE  MET A  64      24.715 -28.605-121.508  1.00 17.250          C  
ATOM    946  H   MET A  64      22.850 -31.047-123.628  1.00 14.220          H  
ATOM    947  HA  MET A  64      25.729 -30.704-124.001  1.00 15.010          H  
ATOM    948 1HB  MET A  64      24.188 -33.054-122.850  1.00 20.700          H  
ATOM    949 2HB  MET A  64      25.858 -32.677-122.571  1.00 20.700          H  
ATOM    950 1HG  MET A  64      23.460 -31.022-121.577  1.00 20.700          H  
ATOM    951 2HG  MET A  64      24.421 -32.136-120.626  1.00 20.700          H  
ATOM    952 1HE  MET A  64      25.286 -27.724-121.217  1.00 20.700          H  
ATOM    953 2HE  MET A  64      24.639 -28.632-122.579  1.00 20.700          H  
ATOM    954 3HE  MET A  64      23.722 -28.556-121.067  1.00 20.700          H  
ATOM    955  N   SER A  65      26.180 -32.082-126.030  1.00 14.060          N  
ATOM    956  CA  SER A  65      26.510 -32.756-127.300  1.00 15.030          C  
ATOM    957  C   SER A  65      28.017 -32.731-127.538  1.00 15.510          C  
ATOM    958  O   SER A  65      28.770 -32.597-126.578  1.00 15.870          O  
ATOM    959  CB  SER A  65      25.794 -32.089-128.458  1.00 20.650          C  
ATOM    960  OG  SER A  65      25.931 -32.848-129.635  1.00 20.650          O  
ATOM    961  H   SER A  65      26.813 -31.358-125.720  1.00 16.870          H  
ATOM    962  HA  SER A  65      26.186 -33.795-127.239  1.00 18.040          H  
ATOM    963 1HB  SER A  65      24.737 -31.983-128.211  1.00 24.780          H  
ATOM    964 2HB  SER A  65      26.197 -31.088-128.610  1.00 24.780          H  
ATOM    965  HG  SER A  65      25.407 -32.387-130.306  1.00 24.780          H  
ATOM    966  N   ARG A  66      28.439 -32.844-128.817  1.00 15.680          N  
ATOM    967  CA  ARG A  66      29.864 -32.840-129.218  1.00 16.220          C  
ATOM    968  C   ARG A  66      30.620 -34.146-128.857  1.00 16.620          C  
ATOM    969  O   ARG A  66      31.344 -34.212-127.865  1.00 16.580          O  
ATOM    970  CB  ARG A  66      30.598 -31.639-128.657  1.00 22.490          C  
ATOM    971  CG  ARG A  66      29.948 -30.244-128.936  1.00 22.490          C  
ATOM    972  CD  ARG A  66      29.747 -29.955-130.379  1.00 22.490          C  
ATOM    973  NE  ARG A  66      31.003 -29.969-131.119  1.00 22.490          N  
ATOM    974  CZ  ARG A  66      31.128 -29.999-132.456  1.00 22.490          C  
ATOM    975  NH1 ARG A  66      30.074 -30.006-133.253  1.00 22.490          N  
ATOM    976  NH2 ARG A  66      32.347 -30.023-132.945  1.00 22.490          N  
ATOM    977  H   ARG A  66      27.710 -32.953-129.515  1.00 18.820          H  
ATOM    978  HA  ARG A  66      29.888 -32.699-130.288  1.00 19.460          H  
ATOM    979 1HB  ARG A  66      30.763 -31.736-127.587  1.00 26.990          H  
ATOM    980 2HB  ARG A  66      31.575 -31.630-129.116  1.00 26.990          H  
ATOM    981 1HG  ARG A  66      28.994 -30.168-128.426  1.00 26.990          H  
ATOM    982 2HG  ARG A  66      30.598 -29.477-128.572  1.00 26.990          H  
ATOM    983 1HD  ARG A  66      29.065 -30.672-130.821  1.00 26.990          H  
ATOM    984 2HD  ARG A  66      29.320 -28.958-130.468  1.00 26.990          H  
ATOM    985  HE  ARG A  66      31.891 -29.957-130.594  1.00 26.990          H  
ATOM    986 1HH1 ARG A  66      29.144 -29.984-132.866  1.00 26.990          H  
ATOM    987 2HH1 ARG A  66      30.199 -30.028-134.255  1.00 26.990          H  
ATOM    988 1HH2 ARG A  66      33.128 -30.028-132.268  1.00 26.990          H  
ATOM    989 2HH2 ARG A  66      32.509 -30.043-133.940  1.00 26.990          H  
ATOM    990  N   PRO A  67      30.495 -35.198-129.692  1.00 17.130          N  
ATOM    991  CA  PRO A  67      30.834 -36.597-129.428  1.00 17.570          C  
ATOM    992  C   PRO A  67      32.317 -37.001-129.286  1.00 17.410          C  
ATOM    993  O   PRO A  67      32.807 -37.881-129.998  1.00 17.740          O  
ATOM    994  CB  PRO A  67      30.226 -37.268-130.677  1.00 26.360          C  
ATOM    995  CG  PRO A  67      30.369 -36.265-131.765  1.00 26.360          C  
ATOM    996  CD  PRO A  67      30.095 -34.947-131.101  1.00 26.360          C  
ATOM    997  HA  PRO A  67      30.283 -36.914-128.527  1.00 21.080          H  
ATOM    998 1HB  PRO A  67      30.741 -38.214-130.917  1.00 31.630          H  
ATOM    999 2HB  PRO A  67      29.171 -37.521-130.489  1.00 31.630          H  
ATOM   1000 1HG  PRO A  67      31.384 -36.328-132.197  1.00 31.630          H  
ATOM   1001 2HG  PRO A  67      29.665 -36.496-132.580  1.00 31.630          H  
ATOM   1002 1HD  PRO A  67      30.749 -34.194-131.579  1.00 31.630          H  
ATOM   1003 2HD  PRO A  67      29.025 -34.696-131.170  1.00 31.630          H  
ATOM   1004  N   LYS A  68      33.008 -36.420-128.301  1.00 17.030          N  
ATOM   1005  CA  LYS A  68      34.389 -36.826-127.977  1.00 17.030          C  
ATOM   1006  C   LYS A  68      34.440 -38.328-127.640  1.00 16.670          C  
ATOM   1007  O   LYS A  68      35.402 -39.012-127.998  1.00 16.830          O  
ATOM   1008  CB  LYS A  68      35.012 -35.939-126.880  1.00 23.840          C  
ATOM   1009  CG  LYS A  68      36.451 -36.379-126.275  1.00 23.840          C  
ATOM   1010  CD  LYS A  68      37.599 -36.304-127.258  1.00 23.840          C  
ATOM   1011  CE  LYS A  68      38.987 -36.254-126.583  1.00 23.840          C  
ATOM   1012  NZ  LYS A  68      39.434 -37.569-126.021  1.00 23.840          N  
ATOM   1013  H   LYS A  68      32.544 -35.671-127.770  1.00 20.440          H  
ATOM   1014  HA  LYS A  68      34.982 -36.683-128.870  1.00 20.440          H  
ATOM   1015 1HB  LYS A  68      35.189 -34.958-127.325  1.00 28.610          H  
ATOM   1016 2HB  LYS A  68      34.306 -35.759-126.089  1.00 28.610          H  
ATOM   1017 1HG  LYS A  68      36.675 -35.737-125.425  1.00 28.610          H  
ATOM   1018 2HG  LYS A  68      36.399 -37.403-125.914  1.00 28.610          H  
ATOM   1019 1HD  LYS A  68      37.570 -37.186-127.899  1.00 28.610          H  
ATOM   1020 2HD  LYS A  68      37.500 -35.448-127.857  1.00 28.610          H  
ATOM   1021 1HE  LYS A  68      39.718 -35.919-127.320  1.00 28.610          H  
ATOM   1022 2HE  LYS A  68      38.944 -35.526-125.773  1.00 28.610          H  
ATOM   1023 1HZ  LYS A  68      40.351 -37.452-125.595  1.00 28.610          H  
ATOM   1024 2HZ  LYS A  68      38.781 -37.912-125.330  1.00 28.610          H  
ATOM   1025 3HZ  LYS A  68      39.496 -38.238-126.771  1.00 28.610          H  
ATOM   1026  N   LEU A  69      33.371 -38.855-127.009  1.00 16.310          N  
ATOM   1027  CA  LEU A  69      33.256 -40.270-126.609  1.00 16.080          C  
ATOM   1028  C   LEU A  69      33.487 -41.270-127.705  1.00 16.600          C  
ATOM   1029  O   LEU A  69      33.802 -42.420-127.418  1.00 16.680          O  
ATOM   1030  CB  LEU A  69      31.845 -40.611-126.144  1.00 22.600          C  
ATOM   1031  CG  LEU A  69      31.347 -40.152-124.863  1.00 22.600          C  
ATOM   1032  CD1 LEU A  69      29.915 -40.334-124.887  1.00 22.600          C  
ATOM   1033  CD2 LEU A  69      31.960 -40.986-123.722  1.00 22.600          C  
ATOM   1034  H   LEU A  69      32.642 -38.199-126.708  1.00 19.570          H  
ATOM   1035  HA  LEU A  69      33.981 -40.454-125.818  1.00 19.300          H  
ATOM   1036 1HB  LEU A  69      31.187 -40.205-126.860  1.00 27.120          H  
ATOM   1037 2HB  LEU A  69      31.728 -41.694-126.175  1.00 27.120          H  
ATOM   1038  HG  LEU A  69      31.550 -39.154-124.726  1.00 27.120          H  
ATOM   1039 1HD1 LEU A  69      29.502 -40.022-123.970  1.00 27.120          H  
ATOM   1040 2HD1 LEU A  69      29.498 -39.749-125.675  1.00 27.120          H  
ATOM   1041 3HD1 LEU A  69      29.685 -41.357-125.053  1.00 27.120          H  
ATOM   1042 1HD2 LEU A  69      31.559 -40.649-122.768  1.00 27.120          H  
ATOM   1043 2HD2 LEU A  69      31.717 -42.045-123.864  1.00 27.120          H  
ATOM   1044 3HD2 LEU A  69      33.035 -40.866-123.709  1.00 27.120          H  
ATOM   1045  N   ASP A  70      33.316 -40.898-128.966  1.00 17.000          N  
ATOM   1046  CA  ASP A  70      33.534 -41.876-130.024  1.00 17.380          C  
ATOM   1047  C   ASP A  70      34.989 -42.351-130.021  1.00 17.400          C  
ATOM   1048  O   ASP A  70      35.316 -43.411-130.544  1.00 17.630          O  
ATOM   1049  CB  ASP A  70      33.100 -41.327-131.380  1.00 24.180          C  
ATOM   1050  CG  ASP A  70      31.556 -41.317-131.544  1.00 24.180          C  
ATOM   1051  OD1 ASP A  70      30.867 -42.066-130.838  1.00 24.180          O  
ATOM   1052  OD2 ASP A  70      31.081 -40.563-132.349  1.00 24.180          O  
ATOM   1053  H   ASP A  70      33.071 -39.927-129.199  1.00 20.400          H  
ATOM   1054  HA  ASP A  70      32.906 -42.741-129.815  1.00 20.860          H  
ATOM   1055 1HB  ASP A  70      33.463 -40.298-131.481  1.00 29.020          H  
ATOM   1056 2HB  ASP A  70      33.545 -41.916-132.179  1.00 29.020          H  
ATOM   1057  N   ALA A  71      35.882 -41.584-129.396  1.00 17.300          N  
ATOM   1058  CA  ALA A  71      37.278 -41.947-129.267  1.00 17.440          C  
ATOM   1059  C   ALA A  71      37.431 -43.277-128.512  1.00 17.090          C  
ATOM   1060  O   ALA A  71      38.381 -44.024-128.763  1.00 17.350          O  
ATOM   1061  CB  ALA A  71      38.027 -40.847-128.541  1.00 24.360          C  
ATOM   1062  H   ALA A  71      35.574 -40.707-128.962  1.00 20.760          H  
ATOM   1063  HA  ALA A  71      37.693 -42.072-130.266  1.00 20.930          H  
ATOM   1064 1HB  ALA A  71      39.082 -41.107-128.459  1.00 29.230          H  
ATOM   1065 2HB  ALA A  71      37.920 -39.915-129.093  1.00 29.230          H  
ATOM   1066 3HB  ALA A  71      37.602 -40.727-127.543  1.00 29.230          H  
ATOM   1067  N   MET A  72      36.484 -43.580-127.596  1.00 16.620          N  
ATOM   1068  CA  MET A  72      36.492 -44.768-126.734  1.00 16.410          C  
ATOM   1069  C   MET A  72      36.386 -46.042-127.533  1.00 16.590          C  
ATOM   1070  O   MET A  72      36.731 -47.121-127.029  1.00 16.780          O  
ATOM   1071  CB  MET A  72      35.325 -44.751-125.742  1.00 23.060          C  
ATOM   1072  CG  MET A  72      35.379 -43.702-124.648  1.00 23.060          C  
ATOM   1073  SD  MET A  72      36.831 -43.806-123.544  1.00 23.060          S  
ATOM   1074  CE  MET A  72      36.636 -45.331-122.610  1.00 23.060          C  
ATOM   1075  H   MET A  72      35.685 -42.950-127.495  1.00 19.940          H  
ATOM   1076  HA  MET A  72      37.434 -44.792-126.187  1.00 19.690          H  
ATOM   1077 1HB  MET A  72      34.398 -44.593-126.292  1.00 27.670          H  
ATOM   1078 2HB  MET A  72      35.243 -45.724-125.266  1.00 27.670          H  
ATOM   1079 1HG  MET A  72      35.366 -42.715-125.106  1.00 27.670          H  
ATOM   1080 2HG  MET A  72      34.485 -43.804-124.056  1.00 27.670          H  
ATOM   1081 1HE  MET A  72      37.473 -45.441-121.927  1.00 27.670          H  
ATOM   1082 2HE  MET A  72      35.726 -45.302-122.042  1.00 27.670          H  
ATOM   1083 3HE  MET A  72      36.613 -46.176-123.284  1.00 27.670          H  
ATOM   1084  N   ARG A  73      35.899 -45.919-128.777  1.00 16.680          N  
ATOM   1085  CA  ARG A  73      35.697 -47.019-129.701  1.00 16.990          C  
ATOM   1086  C   ARG A  73      37.028 -47.701-129.998  1.00 17.470          C  
ATOM   1087  O   ARG A  73      37.069 -48.885-130.346  1.00 17.750          O  
ATOM   1088  CB  ARG A  73      35.032 -46.506-130.965  1.00 23.660          C  
ATOM   1089  CG  ARG A  73      33.587 -46.087-130.727  1.00 23.660          C  
ATOM   1090  CD  ARG A  73      32.913 -45.490-131.915  1.00 23.660          C  
ATOM   1091  NE  ARG A  73      31.544 -45.071-131.572  1.00 23.660          N  
ATOM   1092  CZ  ARG A  73      30.483 -45.900-131.553  1.00 23.660          C  
ATOM   1093  NH1 ARG A  73      30.639 -47.165-131.877  1.00 23.660          N  
ATOM   1094  NH2 ARG A  73      29.302 -45.440-131.203  1.00 23.660          N  
ATOM   1095  H   ARG A  73      35.680 -44.981-129.132  1.00 20.020          H  
ATOM   1096  HA  ARG A  73      35.026 -47.739-129.235  1.00 20.390          H  
ATOM   1097 1HB  ARG A  73      35.587 -45.668-131.365  1.00 28.390          H  
ATOM   1098 2HB  ARG A  73      35.033 -47.278-131.723  1.00 28.390          H  
ATOM   1099 1HG  ARG A  73      33.034 -46.966-130.427  1.00 28.390          H  
ATOM   1100 2HG  ARG A  73      33.552 -45.353-129.924  1.00 28.390          H  
ATOM   1101 1HD  ARG A  73      33.467 -44.601-132.227  1.00 28.390          H  
ATOM   1102 2HD  ARG A  73      32.877 -46.200-132.738  1.00 28.390          H  
ATOM   1103  HE  ARG A  73      31.380 -44.078-131.299  1.00 28.390          H  
ATOM   1104 1HH1 ARG A  73      31.536 -47.514-132.144  1.00 28.390          H  
ATOM   1105 2HH1 ARG A  73      29.856 -47.833-131.856  1.00 28.390          H  
ATOM   1106 1HH2 ARG A  73      29.205 -44.460-130.950  1.00 28.390          H  
ATOM   1107 2HH2 ARG A  73      28.504 -46.057-131.174  1.00 28.390          H  
ATOM   1108  N   ALA A  74      38.139 -46.989-129.754  1.00 17.680          N  
ATOM   1109  CA  ALA A  74      39.457 -47.547-129.959  1.00 18.230          C  
ATOM   1110  C   ALA A  74      39.601 -48.834-129.150  1.00 18.160          C  
ATOM   1111  O   ALA A  74      40.292 -49.760-129.582  1.00 18.650          O  
ATOM   1112  CB  ALA A  74      40.512 -46.543-129.538  1.00 25.300          C  
ATOM   1113  H   ALA A  74      38.069 -46.017-129.431  1.00 21.220          H  
ATOM   1114  HA  ALA A  74      39.576 -47.785-131.016  1.00 21.880          H  
ATOM   1115 1HB  ALA A  74      41.501 -46.962-129.698  1.00 30.360          H  
ATOM   1116 2HB  ALA A  74      40.398 -45.634-130.126  1.00 30.360          H  
ATOM   1117 3HB  ALA A  74      40.379 -46.306-128.482  1.00 30.360          H  
ATOM   1118  N   GLN A  75      38.982 -48.894-127.959  1.00 17.680          N  
ATOM   1119  CA  GLN A  75      39.036 -50.103-127.163  1.00 17.710          C  
ATOM   1120  C   GLN A  75      37.694 -50.830-127.194  1.00 17.650          C  
ATOM   1121  O   GLN A  75      37.651 -52.057-127.258  1.00 18.000          O  
ATOM   1122  CB  GLN A  75      39.394 -49.784-125.710  1.00 24.780          C  
ATOM   1123  CG  GLN A  75      40.838 -49.341-125.484  1.00 24.780          C  
ATOM   1124  CD  GLN A  75      41.092 -47.905-125.904  1.00 24.780          C  
ATOM   1125  OE1 GLN A  75      40.326 -46.999-125.555  1.00 24.780          O  
ATOM   1126  NE2 GLN A  75      42.176 -47.685-126.642  1.00 24.780          N  
ATOM   1127  H   GLN A  75      38.429 -48.105-127.617  1.00 21.220          H  
ATOM   1128  HA  GLN A  75      39.788 -50.769-127.580  1.00 21.250          H  
ATOM   1129 1HB  GLN A  75      38.740 -48.990-125.354  1.00 29.740          H  
ATOM   1130 2HB  GLN A  75      39.196 -50.661-125.089  1.00 29.740          H  
ATOM   1131 1HG  GLN A  75      41.076 -49.436-124.423  1.00 29.740          H  
ATOM   1132 2HG  GLN A  75      41.494 -49.982-126.073  1.00 29.740          H  
ATOM   1133 1HE2 GLN A  75      42.398 -46.756-126.944  1.00 29.740          H  
ATOM   1134 2HE2 GLN A  75      42.772 -48.448-126.899  1.00 29.740          H  
ATOM   1135  N   PHE A  76      36.594 -50.070-127.210  1.00 17.340          N  
ATOM   1136  CA  PHE A  76      35.253 -50.631-127.081  1.00 17.420          C  
ATOM   1137  C   PHE A  76      34.370 -50.809-128.319  1.00 17.820          C  
ATOM   1138  O   PHE A  76      33.219 -51.228-128.177  1.00 18.010          O  
ATOM   1139  CB  PHE A  76      34.481 -49.782-126.071  1.00 24.360          C  
ATOM   1140  CG  PHE A  76      34.957 -49.938-124.653  1.00 24.360          C  
ATOM   1141  CD1 PHE A  76      35.867 -49.052-124.111  1.00 24.360          C  
ATOM   1142  CD2 PHE A  76      34.487 -50.987-123.847  1.00 24.360          C  
ATOM   1143  CE1 PHE A  76      36.303 -49.212-122.818  1.00 24.360          C  
ATOM   1144  CE2 PHE A  76      34.921 -51.135-122.560  1.00 24.360          C  
ATOM   1145  CZ  PHE A  76      35.830 -50.249-122.046  1.00 24.360          C  
ATOM   1146  H   PHE A  76      36.689 -49.056-127.208  1.00 20.810          H  
ATOM   1147  HA  PHE A  76      35.385 -51.614-126.647  1.00 20.900          H  
ATOM   1148 1HB  PHE A  76      34.589 -48.729-126.347  1.00 29.230          H  
ATOM   1149 2HB  PHE A  76      33.446 -50.010-126.123  1.00 29.230          H  
ATOM   1150  HD1 PHE A  76      36.248 -48.227-124.717  1.00 29.230          H  
ATOM   1151  HD2 PHE A  76      33.779 -51.701-124.245  1.00 29.230          H  
ATOM   1152  HE1 PHE A  76      37.029 -48.516-122.392  1.00 29.230          H  
ATOM   1153  HE2 PHE A  76      34.558 -51.958-121.950  1.00 29.230          H  
ATOM   1154  HZ  PHE A  76      36.191 -50.359-121.017  1.00 29.230          H  
ATOM   1155  N   MET A  77      34.860 -50.597-129.543  1.00 18.080          N  
ATOM   1156  CA  MET A  77      33.960 -50.756-130.679  1.00 18.590          C  
ATOM   1157  C   MET A  77      33.300 -52.124-130.714  1.00 18.800          C  
ATOM   1158  O   MET A  77      32.079 -52.219-130.813  1.00 19.160          O  
ATOM   1159  CB  MET A  77      34.724 -50.567-131.986  1.00 25.820          C  
ATOM   1160  CG  MET A  77      33.872 -50.722-133.256  1.00 25.820          C  
ATOM   1161  SD  MET A  77      34.839 -50.658-134.777  1.00 25.820          S  
ATOM   1162  CE  MET A  77      35.616 -52.276-134.775  1.00 25.820          C  
ATOM   1163  H   MET A  77      35.811 -50.262-129.717  1.00 21.700          H  
ATOM   1164  HA  MET A  77      33.173 -50.006-130.606  1.00 22.310          H  
ATOM   1165 1HB  MET A  77      35.165 -49.582-132.000  1.00 30.990          H  
ATOM   1166 2HB  MET A  77      35.540 -51.276-132.017  1.00 30.990          H  
ATOM   1167 1HG  MET A  77      33.335 -51.671-133.241  1.00 30.990          H  
ATOM   1168 2HG  MET A  77      33.133 -49.922-133.287  1.00 30.990          H  
ATOM   1169 1HE  MET A  77      36.234 -52.382-135.666  1.00 30.990          H  
ATOM   1170 2HE  MET A  77      36.238 -52.391-133.894  1.00 30.990          H  
ATOM   1171 3HE  MET A  77      34.844 -53.042-134.779  1.00 30.990          H  
ATOM   1172  N   LEU A  78      34.083 -53.190-130.586  1.00 18.660          N  
ATOM   1173  CA  LEU A  78      33.480 -54.507-130.654  1.00 18.890          C  
ATOM   1174  C   LEU A  78      32.866 -54.899-129.329  1.00 18.890          C  
ATOM   1175  O   LEU A  78      31.732 -55.384-129.283  1.00 19.260          O  
ATOM   1176  CB  LEU A  78      34.528 -55.546-131.064  1.00 26.350          C  
ATOM   1177  CG  LEU A  78      35.117 -55.409-132.493  1.00 26.350          C  
ATOM   1178  CD1 LEU A  78      36.235 -56.417-132.658  1.00 26.350          C  
ATOM   1179  CD2 LEU A  78      34.030 -55.650-133.555  1.00 26.350          C  
ATOM   1180  H   LEU A  78      35.079 -53.066-130.470  1.00 22.390          H  
ATOM   1181  HA  LEU A  78      32.681 -54.481-131.386  1.00 22.670          H  
ATOM   1182 1HB  LEU A  78      35.354 -55.486-130.360  1.00 31.620          H  
ATOM   1183 2HB  LEU A  78      34.085 -56.532-130.974  1.00 31.620          H  
ATOM   1184  HG  LEU A  78      35.531 -54.414-132.619  1.00 31.620          H  
ATOM   1185 1HD1 LEU A  78      36.667 -56.321-133.654  1.00 31.620          H  
ATOM   1186 2HD1 LEU A  78      37.008 -56.235-131.912  1.00 31.620          H  
ATOM   1187 3HD1 LEU A  78      35.839 -57.426-132.531  1.00 31.620          H  
ATOM   1188 1HD2 LEU A  78      34.473 -55.558-134.546  1.00 31.620          H  
ATOM   1189 2HD2 LEU A  78      33.621 -56.651-133.438  1.00 31.620          H  
ATOM   1190 3HD2 LEU A  78      33.231 -54.923-133.462  1.00 31.620          H  
ATOM   1191  N   MET A  79      33.554 -54.576-128.228  1.00 18.570          N  
ATOM   1192  CA  MET A  79      33.071 -54.960-126.911  1.00 18.700          C  
ATOM   1193  C   MET A  79      31.661 -54.463-126.631  1.00 19.030          C  
ATOM   1194  O   MET A  79      30.851 -55.204-126.070  1.00 19.460          O  
ATOM   1195  CB  MET A  79      34.014 -54.465-125.804  1.00 26.130          C  
ATOM   1196  CG  MET A  79      35.357 -55.212-125.697  1.00 26.130          C  
ATOM   1197  SD  MET A  79      36.316 -54.802-124.171  1.00 26.130          S  
ATOM   1198  CE  MET A  79      37.232 -53.304-124.479  1.00 26.130          C  
ATOM   1199  H   MET A  79      34.460 -54.146-128.322  1.00 22.280          H  
ATOM   1200  HA  MET A  79      33.040 -56.049-126.868  1.00 22.440          H  
ATOM   1201 1HB  MET A  79      34.230 -53.428-125.982  1.00 31.350          H  
ATOM   1202 2HB  MET A  79      33.514 -54.512-124.858  1.00 31.350          H  
ATOM   1203 1HG  MET A  79      35.169 -56.283-125.704  1.00 31.350          H  
ATOM   1204 2HG  MET A  79      35.972 -54.964-126.562  1.00 31.350          H  
ATOM   1205 1HE  MET A  79      37.787 -53.028-123.585  1.00 31.350          H  
ATOM   1206 2HE  MET A  79      37.929 -53.474-125.292  1.00 31.350          H  
ATOM   1207 3HE  MET A  79      36.568 -52.511-124.743  1.00 31.350          H  
ATOM   1208  N   LEU A  80      31.329 -53.241-127.046  1.00 18.940          N  
ATOM   1209  CA  LEU A  80      29.988 -52.770-126.769  1.00 19.370          C  
ATOM   1210  C   LEU A  80      29.027 -52.889-127.956  1.00 19.900          C  
ATOM   1211  O   LEU A  80      27.858 -53.269-127.758  1.00 20.410          O  
ATOM   1212  CB  LEU A  80      30.051 -51.316-126.309  1.00 26.950          C  
ATOM   1213  CG  LEU A  80      30.916 -51.053-125.060  1.00 26.950          C  
ATOM   1214  CD1 LEU A  80      30.895 -49.562-124.758  1.00 26.950          C  
ATOM   1215  CD2 LEU A  80      30.453 -51.862-123.881  1.00 26.950          C  
ATOM   1216  H   LEU A  80      32.010 -52.633-127.506  1.00 22.730          H  
ATOM   1217  HA  LEU A  80      29.564 -53.379-125.978  1.00 23.240          H  
ATOM   1218 1HB  LEU A  80      30.458 -50.717-127.130  1.00 32.340          H  
ATOM   1219 2HB  LEU A  80      29.042 -50.969-126.101  1.00 32.340          H  
ATOM   1220  HG  LEU A  80      31.915 -51.330-125.280  1.00 32.340          H  
ATOM   1221 1HD1 LEU A  80      31.531 -49.349-123.898  1.00 32.340          H  
ATOM   1222 2HD1 LEU A  80      31.261 -49.009-125.619  1.00 32.340          H  
ATOM   1223 3HD1 LEU A  80      29.887 -49.258-124.547  1.00 32.340          H  
ATOM   1224 1HD2 LEU A  80      31.087 -51.640-123.023  1.00 32.340          H  
ATOM   1225 2HD2 LEU A  80      29.439 -51.589-123.668  1.00 32.340          H  
ATOM   1226 3HD2 LEU A  80      30.510 -52.926-124.089  1.00 32.340          H  
ATOM   1227  N   ASP A  81      29.473 -52.611-129.196  1.00 19.880          N  
ATOM   1228  CA  ASP A  81      28.507 -52.640-130.279  1.00 20.470          C  
ATOM   1229  C   ASP A  81      28.115 -54.024-130.751  1.00 20.680          C  
ATOM   1230  O   ASP A  81      26.987 -54.208-131.183  1.00 21.280          O  
ATOM   1231  CB  ASP A  81      28.911 -51.774-131.471  1.00 28.420          C  
ATOM   1232  CG  ASP A  81      28.804 -50.260-131.199  1.00 28.420          C  
ATOM   1233  OD1 ASP A  81      28.151 -49.852-130.255  1.00 28.420          O  
ATOM   1234  OD2 ASP A  81      29.343 -49.516-131.976  1.00 28.420          O  
ATOM   1235  H   ASP A  81      30.437 -52.339-129.412  1.00 23.860          H  
ATOM   1236  HA  ASP A  81      27.611 -52.174-129.896  1.00 24.560          H  
ATOM   1237 1HB  ASP A  81      29.918 -52.010-131.775  1.00 34.110          H  
ATOM   1238 2HB  ASP A  81      28.264 -52.015-132.320  1.00 34.110          H  
ATOM   1239  N   MET A  82      28.952 -55.060-130.650  1.00 20.260          N  
ATOM   1240  CA  MET A  82      28.433 -56.316-131.200  1.00 20.490          C  
ATOM   1241  C   MET A  82      27.115 -56.714-130.518  1.00 20.820          C  
ATOM   1242  O   MET A  82      26.154 -57.135-131.188  1.00 21.380          O  
ATOM   1243  CB  MET A  82      29.461 -57.435-131.071  1.00 28.590          C  
ATOM   1244  CG  MET A  82      30.676 -57.280-131.980  1.00 28.590          C  
ATOM   1245  SD  MET A  82      31.963 -58.525-131.689  1.00 28.590          S  
ATOM   1246  CE  MET A  82      31.230 -60.017-132.354  1.00 28.590          C  
ATOM   1247  H   MET A  82      29.900 -55.002-130.258  1.00 24.310          H  
ATOM   1248  HA  MET A  82      28.221 -56.162-132.260  1.00 24.590          H  
ATOM   1249 1HB  MET A  82      29.830 -57.466-130.043  1.00 34.310          H  
ATOM   1250 2HB  MET A  82      28.979 -58.385-131.278  1.00 34.310          H  
ATOM   1251 1HG  MET A  82      30.357 -57.348-133.019  1.00 34.310          H  
ATOM   1252 2HG  MET A  82      31.108 -56.298-131.825  1.00 34.310          H  
ATOM   1253 1HE  MET A  82      31.931 -60.845-132.241  1.00 34.310          H  
ATOM   1254 2HE  MET A  82      30.312 -60.254-131.821  1.00 34.310          H  
ATOM   1255 3HE  MET A  82      31.009 -59.873-133.412  1.00 34.310          H  
ATOM   1256  N   LEU A  83      27.053 -56.553-129.191  1.00 20.560          N  
ATOM   1257  CA  LEU A  83      25.843 -56.889-128.472  1.00 20.950          C  
ATOM   1258  C   LEU A  83      24.769 -55.821-128.697  1.00 21.610          C  
ATOM   1259  O   LEU A  83      23.593 -56.168-128.821  1.00 22.210          O  
ATOM   1260  CB  LEU A  83      26.114 -57.085-126.982  1.00 29.170          C  
ATOM   1261  CG  LEU A  83      24.904 -57.592-126.113  1.00 29.170          C  
ATOM   1262  CD1 LEU A  83      24.386 -58.971-126.615  1.00 29.170          C  
ATOM   1263  CD2 LEU A  83      25.357 -57.711-124.702  1.00 29.170          C  
ATOM   1264  H   LEU A  83      27.871 -56.222-128.691  1.00 24.670          H  
ATOM   1265  HA  LEU A  83      25.479 -57.826-128.879  1.00 25.140          H  
ATOM   1266 1HB  LEU A  83      26.931 -57.794-126.868  1.00 35.010          H  
ATOM   1267 2HB  LEU A  83      26.434 -56.126-126.569  1.00 35.010          H  
ATOM   1268  HG  LEU A  83      24.083 -56.878-126.168  1.00 35.010          H  
ATOM   1269 1HD1 LEU A  83      23.564 -59.304-125.984  1.00 35.010          H  
ATOM   1270 2HD1 LEU A  83      24.029 -58.898-127.633  1.00 35.010          H  
ATOM   1271 3HD1 LEU A  83      25.190 -59.704-126.563  1.00 35.010          H  
ATOM   1272 1HD2 LEU A  83      24.543 -58.051-124.065  1.00 35.010          H  
ATOM   1273 2HD2 LEU A  83      26.174 -58.426-124.648  1.00 35.010          H  
ATOM   1274 3HD2 LEU A  83      25.683 -56.749-124.369  1.00 35.010          H  
ATOM   1275  N   ARG A  84      25.141 -54.521-128.718  1.00 21.600          N  
ATOM   1276  CA  ARG A  84      24.139 -53.481-128.944  1.00 22.320          C  
ATOM   1277  C   ARG A  84      23.424 -53.699-130.262  1.00 22.900          C  
ATOM   1278  O   ARG A  84      22.199 -53.587-130.325  1.00 23.600          O  
ATOM   1279  CB  ARG A  84      24.743 -52.085-128.993  1.00 30.960          C  
ATOM   1280  CG  ARG A  84      23.719 -50.944-129.217  1.00 30.960          C  
ATOM   1281  CD  ARG A  84      24.376 -49.602-129.398  1.00 30.960          C  
ATOM   1282  NE  ARG A  84      25.270 -49.552-130.584  1.00 30.960          N  
ATOM   1283  CZ  ARG A  84      24.888 -49.427-131.886  1.00 30.960          C  
ATOM   1284  NH1 ARG A  84      23.612 -49.353-132.236  1.00 30.960          N  
ATOM   1285  NH2 ARG A  84      25.822 -49.379-132.820  1.00 30.960          N  
ATOM   1286  H   ARG A  84      26.115 -54.239-128.566  1.00 25.920          H  
ATOM   1287  HA  ARG A  84      23.410 -53.522-128.135  1.00 26.780          H  
ATOM   1288 1HB  ARG A  84      25.314 -51.886-128.088  1.00 37.150          H  
ATOM   1289 2HB  ARG A  84      25.423 -52.040-129.829  1.00 37.150          H  
ATOM   1290 1HG  ARG A  84      23.124 -51.146-130.102  1.00 37.150          H  
ATOM   1291 2HG  ARG A  84      23.059 -50.883-128.351  1.00 37.150          H  
ATOM   1292 1HD  ARG A  84      23.614 -48.833-129.506  1.00 37.150          H  
ATOM   1293 2HD  ARG A  84      24.982 -49.384-128.517  1.00 37.150          H  
ATOM   1294  HE  ARG A  84      26.293 -49.600-130.403  1.00 37.150          H  
ATOM   1295 1HH1 ARG A  84      22.883 -49.390-131.541  1.00 37.150          H  
ATOM   1296 2HH1 ARG A  84      23.362 -49.262-133.216  1.00 37.150          H  
ATOM   1297 1HH2 ARG A  84      26.810 -49.433-132.551  1.00 37.150          H  
ATOM   1298 2HH2 ARG A  84      25.571 -49.291-133.793  1.00 37.150          H  
ATOM   1299  N   GLU A  85      24.191 -53.971-131.324  1.00 22.670          N  
ATOM   1300  CA  GLU A  85      23.636 -54.176-132.647  1.00 23.250          C  
ATOM   1301  C   GLU A  85      22.717 -55.379-132.654  1.00 23.500          C  
ATOM   1302  O   GLU A  85      21.644 -55.314-133.252  1.00 24.230          O  
ATOM   1303  CB  GLU A  85      24.753 -54.373-133.672  1.00 32.320          C  
ATOM   1304  CG  GLU A  85      25.572 -53.121-133.968  1.00 32.320          C  
ATOM   1305  CD  GLU A  85      26.733 -53.398-134.887  1.00 32.320          C  
ATOM   1306  OE1 GLU A  85      26.945 -54.541-135.226  1.00 32.320          O  
ATOM   1307  OE2 GLU A  85      27.416 -52.467-135.238  1.00 32.320          O  
ATOM   1308  H   GLU A  85      25.201 -54.034-131.205  1.00 27.200          H  
ATOM   1309  HA  GLU A  85      23.061 -53.294-132.922  1.00 27.900          H  
ATOM   1310 1HB  GLU A  85      25.442 -55.138-133.303  1.00 38.780          H  
ATOM   1311 2HB  GLU A  85      24.330 -54.736-134.608  1.00 38.780          H  
ATOM   1312 1HG  GLU A  85      24.924 -52.377-134.427  1.00 38.780          H  
ATOM   1313 2HG  GLU A  85      25.939 -52.707-133.030  1.00 38.780          H  
ATOM   1314  N   THR A  86      23.104 -56.452-131.955  1.00 22.960          N  
ATOM   1315  CA  THR A  86      22.280 -57.645-131.862  1.00 23.220          C  
ATOM   1316  C   THR A  86      20.946 -57.291-131.195  1.00 23.780          C  
ATOM   1317  O   THR A  86      19.866 -57.690-131.663  1.00 24.410          O  
ATOM   1318  CB  THR A  86      23.011 -58.737-131.040  1.00 32.400          C  
ATOM   1319  OG1 THR A  86      24.247 -59.100-131.698  1.00 32.400          O  
ATOM   1320  CG2 THR A  86      22.137 -59.975-130.904  1.00 32.400          C  
ATOM   1321  H   THR A  86      24.039 -56.475-131.541  1.00 27.550          H  
ATOM   1322  HA  THR A  86      22.082 -58.018-132.868  1.00 27.860          H  
ATOM   1323  HB  THR A  86      23.238 -58.356-130.051  1.00 38.880          H  
ATOM   1324  HG1 THR A  86      24.907 -58.369-131.610  1.00 38.880          H  
ATOM   1325 1HG2 THR A  86      22.672 -60.725-130.326  1.00 38.880          H  
ATOM   1326 2HG2 THR A  86      21.208 -59.726-130.394  1.00 38.880          H  
ATOM   1327 3HG2 THR A  86      21.911 -60.369-131.894  1.00 38.880          H  
ATOM   1328  N   ALA A  87      21.021 -56.549-130.080  1.00 23.630          N  
ATOM   1329  CA  ALA A  87      19.827 -56.131-129.365  1.00 24.220          C  
ATOM   1330  C   ALA A  87      18.944 -55.260-130.249  1.00 25.120          C  
ATOM   1331  O   ALA A  87      17.716 -55.419-130.248  1.00 25.790          O  
ATOM   1332  CB  ALA A  87      20.207 -55.368-128.112  1.00 33.670          C  
ATOM   1333  H   ALA A  87      21.942 -56.291-129.713  1.00 28.360          H  
ATOM   1334  HA  ALA A  87      19.267 -57.021-129.088  1.00 29.060          H  
ATOM   1335 1HB  ALA A  87      19.313 -55.080-127.565  1.00 40.410          H  
ATOM   1336 2HB  ALA A  87      20.822 -55.992-127.489  1.00 40.410          H  
ATOM   1337 3HB  ALA A  87      20.767 -54.480-128.384  1.00 40.410          H  
ATOM   1338  N   GLN A  88      19.569 -54.360-131.023  1.00 25.230          N  
ATOM   1339  CA  GLN A  88      18.833 -53.510-131.928  1.00 26.160          C  
ATOM   1340  C   GLN A  88      18.132 -54.333-132.988  1.00 26.610          C  
ATOM   1341  O   GLN A  88      16.964 -54.097-133.259  1.00 27.440          O  
ATOM   1342  CB  GLN A  88      19.710 -52.475-132.611  1.00 36.250          C  
ATOM   1343  CG  GLN A  88      18.897 -51.559-133.509  1.00 36.250          C  
ATOM   1344  CD  GLN A  88      19.701 -50.550-134.216  1.00 36.250          C  
ATOM   1345  OE1 GLN A  88      20.654 -49.975-133.668  1.00 36.250          O  
ATOM   1346  NE2 GLN A  88      19.332 -50.322-135.471  1.00 36.250          N  
ATOM   1347  H   GLN A  88      20.582 -54.242-130.935  1.00 30.280          H  
ATOM   1348  HA  GLN A  88      18.080 -52.976-131.355  1.00 31.390          H  
ATOM   1349 1HB  GLN A  88      20.238 -51.884-131.864  1.00 43.500          H  
ATOM   1350 2HB  GLN A  88      20.457 -52.977-133.223  1.00 43.500          H  
ATOM   1351 1HG  GLN A  88      18.408 -52.156-134.276  1.00 43.500          H  
ATOM   1352 2HG  GLN A  88      18.140 -51.045-132.915  1.00 43.500          H  
ATOM   1353 1HE2 GLN A  88      19.820 -49.659-136.034  1.00 43.500          H  
ATOM   1354 2HE2 GLN A  88      18.520 -50.846-135.870  1.00 43.500          H  
ATOM   1355  N   GLU A  89      18.794 -55.344-133.563  1.00 26.110          N  
ATOM   1356  CA  GLU A  89      18.125 -56.120-134.601  1.00 26.580          C  
ATOM   1357  C   GLU A  89      16.843 -56.734-134.060  1.00 26.800          C  
ATOM   1358  O   GLU A  89      15.815 -56.722-134.751  1.00 27.570          O  
ATOM   1359  CB  GLU A  89      19.032 -57.229-135.148  1.00 37.020          C  
ATOM   1360  CG  GLU A  89      20.189 -56.750-136.018  1.00 37.020          C  
ATOM   1361  CD  GLU A  89      21.099 -57.874-136.452  1.00 37.020          C  
ATOM   1362  OE1 GLU A  89      20.906 -58.976-135.995  1.00 37.020          O  
ATOM   1363  OE2 GLU A  89      21.984 -57.629-137.236  1.00 37.020          O  
ATOM   1364  H   GLU A  89      19.781 -55.508-133.339  1.00 31.330          H  
ATOM   1365  HA  GLU A  89      17.869 -55.449-135.420  1.00 31.900          H  
ATOM   1366 1HB  GLU A  89      19.463 -57.780-134.311  1.00 44.430          H  
ATOM   1367 2HB  GLU A  89      18.440 -57.931-135.731  1.00 44.430          H  
ATOM   1368 1HG  GLU A  89      19.780 -56.265-136.903  1.00 44.430          H  
ATOM   1369 2HG  GLU A  89      20.762 -56.011-135.474  1.00 44.430          H  
ATOM   1370  N   SER A  90      16.877 -57.224-132.814  1.00 26.190          N  
ATOM   1371  CA  SER A  90      15.669 -57.767-132.209  1.00 26.400          C  
ATOM   1372  C   SER A  90      14.610 -56.671-132.098  1.00 27.190          C  
ATOM   1373  O   SER A  90      13.451 -56.873-132.475  1.00 27.800          O  
ATOM   1374  CB  SER A  90      15.955 -58.343-130.841  1.00 36.880          C  
ATOM   1375  OG  SER A  90      14.786 -58.866-130.273  1.00 36.880          O  
ATOM   1376  H   SER A  90      17.779 -57.257-132.320  1.00 31.430          H  
ATOM   1377  HA  SER A  90      15.284 -58.559-132.849  1.00 31.680          H  
ATOM   1378 1HB  SER A  90      16.708 -59.124-130.925  1.00 44.250          H  
ATOM   1379 2HB  SER A  90      16.361 -57.567-130.196  1.00 44.250          H  
ATOM   1380  HG  SER A  90      15.038 -59.202-129.412  1.00 44.250          H  
ATOM   1381  N   ALA A  91      15.014 -55.496-131.594  1.00 27.270          N  
ATOM   1382  CA  ALA A  91      14.108 -54.363-131.432  1.00 28.060          C  
ATOM   1383  C   ALA A  91      13.495 -53.898-132.753  1.00 28.840          C  
ATOM   1384  O   ALA A  91      12.314 -53.539-132.792  1.00 29.330          O  
ATOM   1385  CB  ALA A  91      14.855 -53.207-130.805  1.00 38.970          C  
ATOM   1386  H   ALA A  91      15.986 -55.408-131.275  1.00 32.720          H  
ATOM   1387  HA  ALA A  91      13.300 -54.673-130.775  1.00 33.670          H  
ATOM   1388 1HB  ALA A  91      14.187 -52.389-130.657  1.00 46.760          H  
ATOM   1389 2HB  ALA A  91      15.272 -53.518-129.850  1.00 46.760          H  
ATOM   1390 3HB  ALA A  91      15.654 -52.899-131.463  1.00 46.760          H  
ATOM   1391  N   ASP A  92      14.283 -53.914-133.834  1.00 29.020          N  
ATOM   1392  CA  ASP A  92      13.821 -53.479-135.147  1.00 29.830          C  
ATOM   1393  C   ASP A  92      12.827 -54.469-135.727  1.00 29.900          C  
ATOM   1394  O   ASP A  92      11.825 -54.059-136.327  1.00 30.610          O  
ATOM   1395  CB  ASP A  92      14.995 -53.311-136.124  1.00 41.440          C  
ATOM   1396  CG  ASP A  92      15.919 -52.074-135.859  1.00 41.440          C  
ATOM   1397  OD1 ASP A  92      15.553 -51.179-135.116  1.00 41.440          O  
ATOM   1398  OD2 ASP A  92      16.984 -52.030-136.452  1.00 41.440          O  
ATOM   1399  H   ASP A  92      15.257 -54.178-133.706  1.00 34.820          H  
ATOM   1400  HA  ASP A  92      13.326 -52.517-135.035  1.00 35.800          H  
ATOM   1401 1HB  ASP A  92      15.616 -54.209-136.071  1.00 49.730          H  
ATOM   1402 2HB  ASP A  92      14.611 -53.247-137.140  1.00 49.730          H  
ATOM   1403  N   SER A  93      13.094 -55.767-135.541  1.00 29.220          N  
ATOM   1404  CA  SER A  93      12.204 -56.818-136.013  1.00 29.300          C  
ATOM   1405  C   SER A  93      10.862 -56.683-135.317  1.00 29.460          C  
ATOM   1406  O   SER A  93       9.810 -56.670-135.967  1.00 30.040          O  
ATOM   1407  CB  SER A  93      12.806 -58.182-135.733  1.00 40.990          C  
ATOM   1408  OG  SER A  93      11.966 -59.215-136.177  1.00 40.990          O  
ATOM   1409  H   SER A  93      13.982 -56.027-135.099  1.00 35.060          H  
ATOM   1410  HA  SER A  93      12.056 -56.703-137.086  1.00 35.160          H  
ATOM   1411 1HB  SER A  93      13.775 -58.255-136.226  1.00 49.190          H  
ATOM   1412 2HB  SER A  93      12.981 -58.287-134.662  1.00 49.190          H  
ATOM   1413  HG  SER A  93      12.437 -60.029-135.986  1.00 49.190          H  
ATOM   1414  N   MET A  94      10.907 -56.525-133.988  1.00 29.020          N  
ATOM   1415  CA  MET A  94       9.709 -56.350-133.194  1.00 29.210          C  
ATOM   1416  C   MET A  94       8.953 -55.081-133.519  1.00 30.110          C  
ATOM   1417  O   MET A  94       7.721 -55.103-133.553  1.00 30.580          O  
ATOM   1418  CB  MET A  94      10.057 -56.370-131.729  1.00 40.820          C  
ATOM   1419  CG  MET A  94      10.513 -57.684-131.156  1.00 40.820          C  
ATOM   1420  SD  MET A  94       9.259 -58.981-131.269  1.00 40.820          S  
ATOM   1421  CE  MET A  94       9.852 -59.944-132.639  1.00 40.820          C  
ATOM   1422  H   MET A  94      11.817 -56.557-133.516  1.00 34.820          H  
ATOM   1423  HA  MET A  94       9.039 -57.176-133.405  1.00 35.050          H  
ATOM   1424 1HB  MET A  94      10.887 -55.687-131.567  1.00 48.980          H  
ATOM   1425 2HB  MET A  94       9.232 -55.997-131.186  1.00 48.980          H  
ATOM   1426 1HG  MET A  94      11.399 -58.023-131.682  1.00 48.980          H  
ATOM   1427 2HG  MET A  94      10.778 -57.533-130.123  1.00 48.980          H  
ATOM   1428 1HE  MET A  94       9.171 -60.773-132.821  1.00 48.980          H  
ATOM   1429 2HE  MET A  94       9.924 -59.328-133.531  1.00 48.980          H  
ATOM   1430 3HE  MET A  94      10.843 -60.335-132.402  1.00 48.980          H  
ATOM   1431  N   ASP A  95       9.664 -53.980-133.778  1.00 30.420          N  
ATOM   1432  CA  ASP A  95       9.013 -52.733-134.125  1.00 31.340          C  
ATOM   1433  C   ASP A  95       8.227 -52.932-135.397  1.00 32.000          C  
ATOM   1434  O   ASP A  95       7.063 -52.534-135.484  1.00 32.700          O  
ATOM   1435  CB  ASP A  95      10.052 -51.620-134.301  1.00 43.510          C  
ATOM   1436  CG  ASP A  95       9.478 -50.239-134.623  1.00 43.510          C  
ATOM   1437  OD1 ASP A  95       8.724 -49.703-133.849  1.00 43.510          O  
ATOM   1438  OD2 ASP A  95       9.829 -49.731-135.675  1.00 43.510          O  
ATOM   1439  H   ASP A  95      10.682 -53.983-133.678  1.00 36.500          H  
ATOM   1440  HA  ASP A  95       8.323 -52.459-133.328  1.00 37.610          H  
ATOM   1441 1HB  ASP A  95      10.661 -51.550-133.402  1.00 52.210          H  
ATOM   1442 2HB  ASP A  95      10.726 -51.901-135.110  1.00 52.210          H  
ATOM   1443  N   ALA A  96       8.852 -53.554-136.398  1.00 31.850          N  
ATOM   1444  CA  ALA A  96       8.154 -53.789-137.639  1.00 32.510          C  
ATOM   1445  C   ALA A  96       6.945 -54.693-137.440  1.00 32.550          C  
ATOM   1446  O   ALA A  96       5.847 -54.367-137.890  1.00 33.280          O  
ATOM   1447  CB  ALA A  96       9.105 -54.398-138.630  1.00 45.250          C  
ATOM   1448  H   ALA A  96       9.831 -53.844-136.296  1.00 38.220          H  
ATOM   1449  HA  ALA A  96       7.801 -52.836-138.015  1.00 39.010          H  
ATOM   1450 1HB  ALA A  96       8.599 -54.540-139.547  1.00 54.300          H  
ATOM   1451 2HB  ALA A  96       9.950 -53.731-138.773  1.00 54.300          H  
ATOM   1452 3HB  ALA A  96       9.461 -55.357-138.250  1.00 54.300          H  
ATOM   1453  N   ASN A  97       7.091 -55.763-136.652  1.00 31.830          N  
ATOM   1454  CA  ASN A  97       5.965 -56.662-136.446  1.00 31.820          C  
ATOM   1455  C   ASN A  97       4.813 -55.922-135.784  1.00 32.140          C  
ATOM   1456  O   ASN A  97       3.638 -56.157-136.092  1.00 32.730          O  
ATOM   1457  CB  ASN A  97       6.403 -57.840-135.608  1.00 44.550          C  
ATOM   1458  CG  ASN A  97       7.290 -58.763-136.373  1.00 44.550          C  
ATOM   1459  OD1 ASN A  97       7.297 -58.771-137.608  1.00 44.550          O  
ATOM   1460  ND2 ASN A  97       8.057 -59.541-135.669  1.00 44.550          N  
ATOM   1461  H   ASN A  97       8.015 -56.000-136.274  1.00 38.200          H  
ATOM   1462  HA  ASN A  97       5.617 -57.020-137.414  1.00 38.180          H  
ATOM   1463 1HB  ASN A  97       6.944 -57.478-134.733  1.00 53.460          H  
ATOM   1464 2HB  ASN A  97       5.535 -58.387-135.251  1.00 53.460          H  
ATOM   1465 1HD2 ASN A  97       8.682 -60.171-136.129  1.00 53.460          H  
ATOM   1466 2HD2 ASN A  97       8.037 -59.502-134.673  1.00 53.460          H  
ATOM   1467  N   TYR A  98       5.139 -55.030-134.855  1.00 31.850          N  
ATOM   1468  CA  TYR A  98       4.134 -54.231-134.184  1.00 32.230          C  
ATOM   1469  C   TYR A  98       3.420 -53.310-135.172  1.00 32.960          C  
ATOM   1470  O   TYR A  98       2.190 -53.285-135.255  1.00 33.500          O  
ATOM   1471  CB  TYR A  98       4.772 -53.433-133.066  1.00 44.970          C  
ATOM   1472  CG  TYR A  98       3.827 -52.581-132.322  1.00 44.970          C  
ATOM   1473  CD1 TYR A  98       3.007 -53.153-131.372  1.00 44.970          C  
ATOM   1474  CD2 TYR A  98       3.769 -51.227-132.578  1.00 44.970          C  
ATOM   1475  CE1 TYR A  98       2.124 -52.372-130.673  1.00 44.970          C  
ATOM   1476  CE2 TYR A  98       2.885 -50.441-131.884  1.00 44.970          C  
ATOM   1477  CZ  TYR A  98       2.063 -51.007-130.931  1.00 44.970          C  
ATOM   1478  OH  TYR A  98       1.175 -50.222-130.234  1.00 44.970          O  
ATOM   1479  H   TYR A  98       6.122 -54.934-134.578  1.00 38.220          H  
ATOM   1480  HA  TYR A  98       3.393 -54.903-133.755  1.00 38.680          H  
ATOM   1481 1HB  TYR A  98       5.227 -54.116-132.389  1.00 53.960          H  
ATOM   1482 2HB  TYR A  98       5.559 -52.804-133.465  1.00 53.960          H  
ATOM   1483  HD1 TYR A  98       3.060 -54.224-131.180  1.00 53.960          H  
ATOM   1484  HD2 TYR A  98       4.421 -50.785-133.333  1.00 53.960          H  
ATOM   1485  HE1 TYR A  98       1.473 -52.820-129.922  1.00 53.960          H  
ATOM   1486  HE2 TYR A  98       2.835 -49.371-132.084  1.00 53.960          H  
ATOM   1487  HH  TYR A  98       1.247 -49.314-130.537  1.00 53.960          H  
ATOM   1488  N   ARG A  99       4.200 -52.564-135.961  1.00 33.060          N  
ATOM   1489  CA  ARG A  99       3.666 -51.617-136.939  1.00 33.810          C  
ATOM   1490  C   ARG A  99       2.788 -52.307-137.982  1.00 34.070          C  
ATOM   1491  O   ARG A  99       1.818 -51.731-138.469  1.00 34.760          O  
ATOM   1492  CB  ARG A  99       4.785 -50.858-137.635  1.00 47.030          C  
ATOM   1493  CG  ARG A  99       5.503 -49.815-136.761  1.00 47.030          C  
ATOM   1494  CD  ARG A  99       6.458 -48.968-137.544  1.00 47.030          C  
ATOM   1495  NE  ARG A  99       7.704 -49.673-137.926  1.00 47.030          N  
ATOM   1496  CZ  ARG A  99       8.008 -50.141-139.175  1.00 47.030          C  
ATOM   1497  NH1 ARG A  99       7.147 -50.025-140.181  1.00 47.030          N  
ATOM   1498  NH2 ARG A  99       9.178 -50.718-139.390  1.00 47.030          N  
ATOM   1499  H   ARG A  99       5.216 -52.644-135.855  1.00 39.670          H  
ATOM   1500  HA  ARG A  99       3.053 -50.893-136.404  1.00 40.570          H  
ATOM   1501 1HB  ARG A  99       5.536 -51.575-137.969  1.00 56.440          H  
ATOM   1502 2HB  ARG A  99       4.395 -50.356-138.516  1.00 56.440          H  
ATOM   1503 1HG  ARG A  99       4.766 -49.161-136.303  1.00 56.440          H  
ATOM   1504 2HG  ARG A  99       6.066 -50.316-135.979  1.00 56.440          H  
ATOM   1505 1HD  ARG A  99       5.973 -48.590-138.433  1.00 56.440          H  
ATOM   1506 2HD  ARG A  99       6.744 -48.125-136.913  1.00 56.440          H  
ATOM   1507  HE  ARG A  99       8.427 -49.771-137.179  1.00 56.440          H  
ATOM   1508 1HH1 ARG A  99       6.252 -49.587-140.037  1.00 56.440          H  
ATOM   1509 2HH1 ARG A  99       7.378 -50.380-141.098  1.00 56.440          H  
ATOM   1510 1HH2 ARG A  99       9.850 -50.808-138.631  1.00 56.440          H  
ATOM   1511 2HH2 ARG A  99       9.413 -51.061-140.307  1.00 56.440          H  
ATOM   1512  N   TRP A 100       3.132 -53.550-138.308  1.00 33.560          N  
ATOM   1513  CA  TRP A 100       2.421 -54.377-139.271  1.00 33.770          C  
ATOM   1514  C   TRP A 100       1.186 -55.072-138.680  1.00 33.470          C  
ATOM   1515  O   TRP A 100       0.490 -55.796-139.399  1.00 33.730          O  
ATOM   1516  CB  TRP A 100       3.361 -55.455-139.801  1.00 47.190          C  
ATOM   1517  CG  TRP A 100       4.526 -54.955-140.600  1.00 47.190          C  
ATOM   1518  CD1 TRP A 100       4.658 -53.757-141.242  1.00 47.190          C  
ATOM   1519  CD2 TRP A 100       5.761 -55.665-140.823  1.00 47.190          C  
ATOM   1520  NE1 TRP A 100       5.880 -53.691-141.863  1.00 47.190          N  
ATOM   1521  CE2 TRP A 100       6.563 -54.851-141.621  1.00 47.190          C  
ATOM   1522  CE3 TRP A 100       6.243 -56.909-140.414  1.00 47.190          C  
ATOM   1523  CZ2 TRP A 100       7.821 -55.248-142.037  1.00 47.190          C  
ATOM   1524  CZ3 TRP A 100       7.499 -57.305-140.819  1.00 47.190          C  
ATOM   1525  CH2 TRP A 100       8.271 -56.501-141.615  1.00 47.190          C  
ATOM   1526  H   TRP A 100       4.005 -53.923-137.920  1.00 40.270          H  
ATOM   1527  HA  TRP A 100       2.089 -53.743-140.088  1.00 40.520          H  
ATOM   1528 1HB  TRP A 100       3.751 -56.029-138.959  1.00 56.630          H  
ATOM   1529 2HB  TRP A 100       2.801 -56.140-140.426  1.00 56.630          H  
ATOM   1530  HD1 TRP A 100       3.908 -52.970-141.268  1.00 56.630          H  
ATOM   1531  HE1 TRP A 100       6.228 -52.919-142.407  1.00 56.630          H  
ATOM   1532  HE3 TRP A 100       5.645 -57.554-139.784  1.00 56.630          H  
ATOM   1533  HZ2 TRP A 100       8.451 -54.618-142.662  1.00 56.630          H  
ATOM   1534  HZ3 TRP A 100       7.859 -58.279-140.485  1.00 56.630          H  
ATOM   1535  HH2 TRP A 100       9.258 -56.844-141.918  1.00 56.630          H  
ATOM   1536  N   PHE A 101       0.918 -54.850-137.386  1.00 33.010          N  
ATOM   1537  CA  PHE A 101      -0.188 -55.422-136.624  1.00 32.770          C  
ATOM   1538  C   PHE A 101      -0.109 -56.935-136.451  1.00 32.490          C  
ATOM   1539  O   PHE A 101      -1.134 -57.621-136.435  1.00 32.620          O  
ATOM   1540  CB  PHE A 101      -1.527 -55.079-137.285  1.00 45.970          C  
ATOM   1541  CG  PHE A 101      -1.689 -53.619-137.577  1.00 45.970          C  
ATOM   1542  CD1 PHE A 101      -1.656 -53.164-138.887  1.00 45.970          C  
ATOM   1543  CD2 PHE A 101      -1.853 -52.696-136.559  1.00 45.970          C  
ATOM   1544  CE1 PHE A 101      -1.787 -51.827-139.171  1.00 45.970          C  
ATOM   1545  CE2 PHE A 101      -1.983 -51.356-136.842  1.00 45.970          C  
ATOM   1546  CZ  PHE A 101      -1.951 -50.922-138.149  1.00 45.970          C  
ATOM   1547  H   PHE A 101       1.525 -54.220-136.858  1.00 39.610          H  
ATOM   1548  HA  PHE A 101      -0.161 -54.973-135.630  1.00 39.320          H  
ATOM   1549 1HB  PHE A 101      -1.643 -55.636-138.210  1.00 55.170          H  
ATOM   1550 2HB  PHE A 101      -2.337 -55.382-136.626  1.00 55.170          H  
ATOM   1551  HD1 PHE A 101      -1.515 -53.886-139.696  1.00 55.170          H  
ATOM   1552  HD2 PHE A 101      -1.873 -53.038-135.525  1.00 55.170          H  
ATOM   1553  HE1 PHE A 101      -1.755 -51.485-140.204  1.00 55.170          H  
ATOM   1554  HE2 PHE A 101      -2.107 -50.637-136.035  1.00 55.170          H  
ATOM   1555  HZ  PHE A 101      -2.051 -49.863-138.373  1.00 55.170          H  
ATOM   1556  N   HIS A 102       1.097 -57.465-136.306  1.00 32.160          N  
ATOM   1557  CA  HIS A 102       1.285 -58.884-136.088  1.00 31.920          C  
ATOM   1558  C   HIS A 102       1.213 -59.194-134.590  1.00 31.670          C  
ATOM   1559  O   HIS A 102       1.494 -58.331-133.751  1.00 31.740          O  
ATOM   1560  CB  HIS A 102       2.638 -59.318-136.671  1.00 44.780          C  
ATOM   1561  CG  HIS A 102       2.708 -59.238-138.165  1.00 44.780          C  
ATOM   1562  ND1 HIS A 102       3.836 -59.585-138.866  1.00 44.780          N  
ATOM   1563  CD2 HIS A 102       1.794 -58.858-139.094  1.00 44.780          C  
ATOM   1564  CE1 HIS A 102       3.617 -59.427-140.159  1.00 44.780          C  
ATOM   1565  NE2 HIS A 102       2.387 -58.990-140.322  1.00 44.780          N  
ATOM   1566  H   HIS A 102       1.931 -56.869-136.322  1.00 38.590          H  
ATOM   1567  HA  HIS A 102       0.498 -59.426-136.604  1.00 38.300          H  
ATOM   1568 1HB  HIS A 102       3.407 -58.670-136.281  1.00 53.740          H  
ATOM   1569 2HB  HIS A 102       2.896 -60.321-136.364  1.00 53.740          H  
ATOM   1570  HD2 HIS A 102       0.774 -58.513-138.914  1.00 53.740          H  
ATOM   1571  HE1 HIS A 102       4.334 -59.626-140.955  1.00 53.740          H  
ATOM   1572  HE2 HIS A 102       1.942 -58.780-141.205  1.00 53.740          H  
ATOM   1573  N   PRO A 103       0.868 -60.425-134.185  1.00 31.460          N  
ATOM   1574  CA  PRO A 103       0.825 -60.858-132.798  1.00 31.260          C  
ATOM   1575  C   PRO A 103       2.230 -61.098-132.268  1.00 31.270          C  
ATOM   1576  O   PRO A 103       2.640 -62.237-132.050  1.00 31.550          O  
ATOM   1577  CB  PRO A 103      -0.003 -62.146-132.883  1.00 46.890          C  
ATOM   1578  CG  PRO A 103       0.314 -62.702-134.257  1.00 46.890          C  
ATOM   1579  CD  PRO A 103       0.433 -61.467-135.152  1.00 46.890          C  
ATOM   1580  HA  PRO A 103       0.310 -60.095-132.194  1.00 37.510          H  
ATOM   1581 1HB  PRO A 103       0.283 -62.829-132.065  1.00 56.270          H  
ATOM   1582 2HB  PRO A 103      -1.070 -61.918-132.745  1.00 56.270          H  
ATOM   1583 1HG  PRO A 103       1.248 -63.290-134.214  1.00 56.270          H  
ATOM   1584 2HG  PRO A 103      -0.480 -63.394-134.580  1.00 56.270          H  
ATOM   1585 1HD  PRO A 103       1.175 -61.663-135.926  1.00 56.270          H  
ATOM   1586 2HD  PRO A 103      -0.556 -61.216-135.572  1.00 56.270          H  
ATOM   1587  N   ALA A 104       2.976 -60.007-132.129  1.00 31.070          N  
ATOM   1588  CA  ALA A 104       4.362 -60.064-131.707  1.00 31.170          C  
ATOM   1589  C   ALA A 104       4.444 -60.687-130.302  1.00 30.370          C  
ATOM   1590  O   ALA A 104       3.574 -60.428-129.468  1.00 29.830          O  
ATOM   1591  CB  ALA A 104       4.980 -58.661-131.719  1.00 43.600          C  
ATOM   1592  H   ALA A 104       2.538 -59.113-132.362  1.00 37.280          H  
ATOM   1593  HA  ALA A 104       4.886 -60.683-132.425  1.00 37.400          H  
ATOM   1594 1HB  ALA A 104       6.025 -58.701-131.424  1.00 52.320          H  
ATOM   1595 2HB  ALA A 104       4.904 -58.241-132.722  1.00 52.320          H  
ATOM   1596 3HB  ALA A 104       4.439 -58.028-131.026  1.00 52.320          H  
ATOM   1597  N   PRO A 105       5.482 -61.496-130.013  1.00 30.370          N  
ATOM   1598  CA  PRO A 105       5.764 -62.152-128.746  1.00 29.750          C  
ATOM   1599  C   PRO A 105       6.293 -61.167-127.725  1.00 29.210          C  
ATOM   1600  O   PRO A 105       6.689 -60.063-128.100  1.00 28.410          O  
ATOM   1601  CB  PRO A 105       6.826 -63.186-129.137  1.00 44.620          C  
ATOM   1602  CG  PRO A 105       7.547 -62.557-130.298  1.00 44.620          C  
ATOM   1603  CD  PRO A 105       6.475 -61.816-131.064  1.00 44.620          C  
ATOM   1604  HA  PRO A 105       4.848 -62.639-128.381  1.00 35.700          H  
ATOM   1605 1HB  PRO A 105       7.488 -63.392-128.285  1.00 53.550          H  
ATOM   1606 2HB  PRO A 105       6.336 -64.138-129.401  1.00 53.550          H  
ATOM   1607 1HG  PRO A 105       8.329 -61.885-129.936  1.00 53.550          H  
ATOM   1608 2HG  PRO A 105       8.049 -63.329-130.902  1.00 53.550          H  
ATOM   1609 1HD  PRO A 105       6.913 -60.910-131.486  1.00 53.550          H  
ATOM   1610 2HD  PRO A 105       6.037 -62.481-131.828  1.00 53.550          H  
ATOM   1611  N   ASN A 106       6.372 -61.609-126.459  1.00 29.690          N  
ATOM   1612  CA  ASN A 106       6.952 -60.876-125.311  1.00 29.350          C  
ATOM   1613  C   ASN A 106       8.198 -60.039-125.642  1.00 28.530          C  
ATOM   1614  O   ASN A 106       8.416 -58.973-125.049  1.00 27.970          O  
ATOM   1615  CB  ASN A 106       7.282 -61.844-124.191  1.00 41.230          C  
ATOM   1616  CG  ASN A 106       6.057 -62.374-123.503  1.00 41.230          C  
ATOM   1617  OD1 ASN A 106       4.965 -61.807-123.610  1.00 41.230          O  
ATOM   1618  ND2 ASN A 106       6.215 -63.463-122.799  1.00 41.230          N  
ATOM   1619  H   ASN A 106       5.985 -62.523-126.267  1.00 35.630          H  
ATOM   1620  HA  ASN A 106       6.196 -60.177-124.948  1.00 35.220          H  
ATOM   1621 1HB  ASN A 106       7.850 -62.682-124.592  1.00 49.470          H  
ATOM   1622 2HB  ASN A 106       7.914 -61.345-123.454  1.00 49.470          H  
ATOM   1623 1HD2 ASN A 106       5.432 -63.866-122.322  1.00 49.470          H  
ATOM   1624 2HD2 ASN A 106       7.114 -63.897-122.734  1.00 49.470          H  
ATOM   1625  N   THR A 107       8.992 -60.512-126.615  1.00 28.540          N  
ATOM   1626  CA  THR A 107      10.246 -59.923-127.072  1.00 27.910          C  
ATOM   1627  C   THR A 107      10.012 -58.476-127.502  1.00 26.960          C  
ATOM   1628  O   THR A 107      10.949 -57.679-127.503  1.00 26.230          O  
ATOM   1629  CB  THR A 107      10.869 -60.746-128.231  1.00 39.330          C  
ATOM   1630  OG1 THR A 107      11.137 -62.086-127.780  1.00 39.330          O  
ATOM   1631  CG2 THR A 107      12.198 -60.119-128.695  1.00 39.330          C  
ATOM   1632  H   THR A 107       8.711 -61.374-127.057  1.00 34.250          H  
ATOM   1633  HA  THR A 107      10.952 -59.918-126.243  1.00 33.490          H  
ATOM   1634  HB  THR A 107      10.178 -60.781-129.059  1.00 47.190          H  
ATOM   1635  HG1 THR A 107      11.370 -62.641-128.534  1.00 47.190          H  
ATOM   1636 1HG2 THR A 107      12.614 -60.720-129.498  1.00 47.190          H  
ATOM   1637 2HG2 THR A 107      12.056 -59.120-129.063  1.00 47.190          H  
ATOM   1638 3HG2 THR A 107      12.896 -60.094-127.862  1.00 47.190          H  
ATOM   1639  N   LEU A 108       8.752 -58.132-127.827  1.00 27.020          N  
ATOM   1640  CA  LEU A 108       8.280 -56.822-128.265  1.00 26.220          C  
ATOM   1641  C   LEU A 108       8.787 -55.706-127.382  1.00 25.730          C  
ATOM   1642  O   LEU A 108       8.975 -54.574-127.844  1.00 24.930          O  
ATOM   1643  CB  LEU A 108       6.746 -56.782-128.308  1.00 37.030          C  
ATOM   1644  CG  LEU A 108       6.085 -55.410-128.716  1.00 37.030          C  
ATOM   1645  CD1 LEU A 108       6.545 -54.974-130.102  1.00 37.030          C  
ATOM   1646  CD2 LEU A 108       4.570 -55.564-128.696  1.00 37.030          C  
ATOM   1647  H   LEU A 108       8.050 -58.874-127.787  1.00 32.420          H  
ATOM   1648  HA  LEU A 108       8.645 -56.664-129.257  1.00 31.460          H  
ATOM   1649 1HB  LEU A 108       6.408 -57.545-129.010  1.00 44.430          H  
ATOM   1650 2HB  LEU A 108       6.372 -57.056-127.320  1.00 44.430          H  
ATOM   1651  HG  LEU A 108       6.376 -54.636-128.002  1.00 44.430          H  
ATOM   1652 1HD1 LEU A 108       6.075 -54.025-130.335  1.00 44.430          H  
ATOM   1653 2HD1 LEU A 108       7.609 -54.838-130.116  1.00 44.430          H  
ATOM   1654 3HD1 LEU A 108       6.266 -55.718-130.847  1.00 44.430          H  
ATOM   1655 1HD2 LEU A 108       4.109 -54.615-128.959  1.00 44.430          H  
ATOM   1656 2HD2 LEU A 108       4.268 -56.325-129.408  1.00 44.430          H  
ATOM   1657 3HD2 LEU A 108       4.249 -55.859-127.698  1.00 44.430          H  
ATOM   1658  N   ALA A 109       9.038 -56.006-126.111  1.00 26.280          N  
ATOM   1659  CA  ALA A 109       9.528 -55.009-125.177  1.00 25.980          C  
ATOM   1660  C   ALA A 109      10.820 -54.371-125.722  1.00 25.470          C  
ATOM   1661  O   ALA A 109      11.145 -53.237-125.361  1.00 24.860          O  
ATOM   1662  CB  ALA A 109       9.781 -55.647-123.836  1.00 36.490          C  
ATOM   1663  H   ALA A 109       8.876 -56.971-125.790  1.00 31.540          H  
ATOM   1664  HA  ALA A 109       8.774 -54.232-125.070  1.00 31.180          H  
ATOM   1665 1HB  ALA A 109      10.143 -54.904-123.131  1.00 43.790          H  
ATOM   1666 2HB  ALA A 109       8.858 -56.088-123.462  1.00 43.790          H  
ATOM   1667 3HB  ALA A 109      10.515 -56.418-123.968  1.00 43.790          H  
ATOM   1668  N   ALA A 110      11.567 -55.124-126.545  1.00 25.800          N  
ATOM   1669  CA  ALA A 110      12.798 -54.688-127.178  1.00 25.450          C  
ATOM   1670  C   ALA A 110      12.553 -53.492-128.077  1.00 24.560          C  
ATOM   1671  O   ALA A 110      13.422 -52.634-128.216  1.00 24.010          O  
ATOM   1672  CB  ALA A 110      13.390 -55.823-127.995  1.00 35.770          C  
ATOM   1673  H   ALA A 110      11.230 -56.056-126.780  1.00 30.960          H  
ATOM   1674  HA  ALA A 110      13.496 -54.387-126.400  1.00 30.540          H  
ATOM   1675 1HB  ALA A 110      14.322 -55.500-128.452  1.00 42.920          H  
ATOM   1676 2HB  ALA A 110      13.581 -56.673-127.349  1.00 42.920          H  
ATOM   1677 3HB  ALA A 110      12.687 -56.118-128.774  1.00 42.920          H  
ATOM   1678  N   ALA A 111      11.386 -53.450-128.737  1.00 24.480          N  
ATOM   1679  CA  ALA A 111      11.052 -52.344-129.610  1.00 23.760          C  
ATOM   1680  C   ALA A 111      10.653 -51.178-128.747  1.00 23.090          C  
ATOM   1681  O   ALA A 111      11.026 -50.035-128.989  1.00 22.490          O  
ATOM   1682  CB  ALA A 111       9.930 -52.706-130.545  1.00 33.550          C  
ATOM   1683  H   ALA A 111      10.676 -54.166-128.593  1.00 29.380          H  
ATOM   1684  HA  ALA A 111      11.924 -52.078-130.195  1.00 28.510          H  
ATOM   1685 1HB  ALA A 111       9.698 -51.857-131.180  1.00 40.260          H  
ATOM   1686 2HB  ALA A 111      10.241 -53.530-131.145  1.00 40.260          H  
ATOM   1687 3HB  ALA A 111       9.051 -52.977-129.972  1.00 40.260          H  
ATOM   1688  N   VAL A 112       9.940 -51.484-127.673  1.00 23.280          N  
ATOM   1689  CA  VAL A 112       9.448 -50.446-126.780  1.00 22.790          C  
ATOM   1690  C   VAL A 112      10.638 -49.690-126.191  1.00 22.600          C  
ATOM   1691  O   VAL A 112      10.628 -48.463-126.097  1.00 22.030          O  
ATOM   1692  CB  VAL A 112       8.571 -51.062-125.668  1.00 32.100          C  
ATOM   1693  CG1 VAL A 112       8.196 -50.008-124.628  1.00 32.100          C  
ATOM   1694  CG2 VAL A 112       7.330 -51.700-126.310  1.00 32.100          C  
ATOM   1695  H   VAL A 112       9.694 -52.469-127.532  1.00 27.940          H  
ATOM   1696  HA  VAL A 112       8.840 -49.748-127.357  1.00 27.350          H  
ATOM   1697  HB  VAL A 112       9.135 -51.820-125.151  1.00 38.520          H  
ATOM   1698 1HG1 VAL A 112       7.590 -50.469-123.851  1.00 38.520          H  
ATOM   1699 2HG1 VAL A 112       9.092 -49.586-124.174  1.00 38.520          H  
ATOM   1700 3HG1 VAL A 112       7.628 -49.212-125.108  1.00 38.520          H  
ATOM   1701 1HG2 VAL A 112       6.712 -52.157-125.538  1.00 38.520          H  
ATOM   1702 2HG2 VAL A 112       6.757 -50.933-126.829  1.00 38.520          H  
ATOM   1703 3HG2 VAL A 112       7.636 -52.464-127.024  1.00 38.520          H  
ATOM   1704  N   GLY A 113      11.661 -50.445-125.795  1.00 23.180          N  
ATOM   1705  CA  GLY A 113      12.909 -49.940-125.236  1.00 23.210          C  
ATOM   1706  C   GLY A 113      14.013 -49.746-126.293  1.00 22.800          C  
ATOM   1707  O   GLY A 113      15.196 -49.689-125.946  1.00 22.830          O  
ATOM   1708  H   GLY A 113      11.557 -51.463-125.858  1.00 27.820          H  
ATOM   1709 1HA  GLY A 113      12.722 -48.992-124.729  1.00 27.850          H  
ATOM   1710 2HA  GLY A 113      13.257 -50.638-124.476  1.00 27.850          H  
ATOM   1711  N   SER A 114      13.650 -49.684-127.578  1.00 22.530          N  
ATOM   1712  CA  SER A 114      14.614 -49.579-128.663  1.00 22.270          C  
ATOM   1713  C   SER A 114      15.570 -48.404-128.531  1.00 21.440          C  
ATOM   1714  O   SER A 114      15.154 -47.309-128.153  1.00 20.850          O  
ATOM   1715  CB  SER A 114      13.892 -49.421-129.982  1.00 31.280          C  
ATOM   1716  OG  SER A 114      14.793 -49.133-131.022  1.00 31.280          O  
ATOM   1717  H   SER A 114      12.664 -49.742-127.843  1.00 27.040          H  
ATOM   1718  HA  SER A 114      15.154 -50.521-128.667  1.00 26.720          H  
ATOM   1719 1HB  SER A 114      13.353 -50.316-130.205  1.00 37.540          H  
ATOM   1720 2HB  SER A 114      13.166 -48.620-129.895  1.00 37.540          H  
ATOM   1721  HG  SER A 114      14.311 -49.326-131.837  1.00 37.540          H  
ATOM   1722  N   PRO A 115      16.866 -48.570-128.883  1.00 21.450          N  
ATOM   1723  CA  PRO A 115      17.895 -47.538-128.865  1.00 20.790          C  
ATOM   1724  C   PRO A 115      17.582 -46.391-129.834  1.00 19.950          C  
ATOM   1725  O   PRO A 115      18.192 -45.326-129.767  1.00 19.650          O  
ATOM   1726  CB  PRO A 115      19.166 -48.306-129.263  1.00 31.180          C  
ATOM   1727  CG  PRO A 115      18.680 -49.519-130.027  1.00 31.180          C  
ATOM   1728  CD  PRO A 115      17.371 -49.900-129.364  1.00 31.180          C  
ATOM   1729  HA  PRO A 115      17.982 -47.150-127.839  1.00 24.950          H  
ATOM   1730 1HB  PRO A 115      19.813 -47.655-129.875  1.00 37.420          H  
ATOM   1731 2HB  PRO A 115      19.739 -48.569-128.363  1.00 37.420          H  
ATOM   1732 1HG  PRO A 115      18.567 -49.272-131.095  1.00 37.420          H  
ATOM   1733 2HG  PRO A 115      19.431 -50.322-129.971  1.00 37.420          H  
ATOM   1734 1HD  PRO A 115      16.738 -50.350-130.140  1.00 37.420          H  
ATOM   1735 2HD  PRO A 115      17.538 -50.584-128.514  1.00 37.420          H  
ATOM   1736  N   ARG A 116      16.659 -46.634-130.768  1.00 19.660          N  
ATOM   1737  CA  ARG A 116      16.268 -45.654-131.766  1.00 18.970          C  
ATOM   1738  C   ARG A 116      15.120 -44.738-131.324  1.00 18.420          C  
ATOM   1739  O   ARG A 116      14.709 -43.863-132.090  1.00 18.000          O  
ATOM   1740  CB  ARG A 116      15.814 -46.373-133.021  1.00 26.830          C  
ATOM   1741  CG  ARG A 116      16.881 -47.151-133.780  1.00 26.830          C  
ATOM   1742  CD  ARG A 116      16.247 -48.021-134.805  1.00 26.830          C  
ATOM   1743  NE  ARG A 116      15.526 -47.252-135.825  1.00 26.830          N  
ATOM   1744  CZ  ARG A 116      14.577 -47.762-136.646  1.00 26.830          C  
ATOM   1745  NH1 ARG A 116      14.244 -49.037-136.562  1.00 26.830          N  
ATOM   1746  NH2 ARG A 116      13.979 -46.973-137.530  1.00 26.830          N  
ATOM   1747  H   ARG A 116      16.178 -47.529-130.784  1.00 23.590          H  
ATOM   1748  HA  ARG A 116      17.137 -45.037-131.994  1.00 22.760          H  
ATOM   1749 1HB  ARG A 116      15.020 -47.069-132.762  1.00 32.200          H  
ATOM   1750 2HB  ARG A 116      15.389 -45.645-133.709  1.00 32.200          H  
ATOM   1751 1HG  ARG A 116      17.559 -46.461-134.277  1.00 32.200          H  
ATOM   1752 2HG  ARG A 116      17.442 -47.784-133.089  1.00 32.200          H  
ATOM   1753 1HD  ARG A 116      17.009 -48.621-135.301  1.00 32.200          H  
ATOM   1754 2HD  ARG A 116      15.542 -48.686-134.307  1.00 32.200          H  
ATOM   1755  HE  ARG A 116      15.755 -46.272-135.922  1.00 32.200          H  
ATOM   1756 1HH1 ARG A 116      14.715 -49.656-135.881  1.00 32.200          H  
ATOM   1757 2HH1 ARG A 116      13.531 -49.422-137.162  1.00 32.200          H  
ATOM   1758 1HH2 ARG A 116      14.233 -45.996-137.591  1.00 32.200          H  
ATOM   1759 2HH2 ARG A 116      13.266 -47.347-138.139  1.00 32.200          H  
ATOM   1760  N   MET A 117      14.572 -44.942-130.121  1.00 18.550          N  
ATOM   1761  CA  MET A 117      13.437 -44.136-129.672  1.00 18.220          C  
ATOM   1762  C   MET A 117      13.579 -43.641-128.238  1.00 17.820          C  
ATOM   1763  O   MET A 117      14.362 -44.168-127.452  1.00 17.750          O  
ATOM   1764  CB  MET A 117      12.130 -44.919-129.832  1.00 25.640          C  
ATOM   1765  CG  MET A 117      11.776 -45.263-131.291  1.00 25.640          C  
ATOM   1766  SD  MET A 117      10.174 -46.095-131.493  1.00 25.640          S  
ATOM   1767  CE  MET A 117      10.504 -47.776-130.972  1.00 25.640          C  
ATOM   1768  H   MET A 117      14.941 -45.671-129.499  1.00 22.260          H  
ATOM   1769  HA  MET A 117      13.378 -43.251-130.303  1.00 21.860          H  
ATOM   1770 1HB  MET A 117      12.215 -45.853-129.275  1.00 30.770          H  
ATOM   1771 2HB  MET A 117      11.306 -44.355-129.392  1.00 30.770          H  
ATOM   1772 1HG  MET A 117      11.775 -44.350-131.886  1.00 30.770          H  
ATOM   1773 2HG  MET A 117      12.544 -45.921-131.692  1.00 30.770          H  
ATOM   1774 1HE  MET A 117       9.593 -48.373-131.064  1.00 30.770          H  
ATOM   1775 2HE  MET A 117      11.278 -48.213-131.600  1.00 30.770          H  
ATOM   1776 3HE  MET A 117      10.830 -47.776-129.935  1.00 30.770          H  
ATOM   1777  N   TRP A 118      12.819 -42.605-127.904  1.00 17.700          N  
ATOM   1778  CA  TRP A 118      12.794 -42.094-126.543  1.00 17.470          C  
ATOM   1779  C   TRP A 118      11.862 -42.923-125.678  1.00 16.960          C  
ATOM   1780  O   TRP A 118      10.772 -43.290-126.120  1.00 16.880          O  
ATOM   1781  CB  TRP A 118      12.332 -40.644-126.544  1.00 24.550          C  
ATOM   1782  CG  TRP A 118      13.330 -39.738-127.140  1.00 24.550          C  
ATOM   1783  CD1 TRP A 118      13.324 -39.222-128.399  1.00 24.550          C  
ATOM   1784  CD2 TRP A 118      14.512 -39.229-126.502  1.00 24.550          C  
ATOM   1785  NE1 TRP A 118      14.422 -38.431-128.586  1.00 24.550          N  
ATOM   1786  CE2 TRP A 118      15.161 -38.423-127.435  1.00 24.550          C  
ATOM   1787  CE3 TRP A 118      15.066 -39.391-125.231  1.00 24.550          C  
ATOM   1788  CZ2 TRP A 118      16.343 -37.776-127.140  1.00 24.550          C  
ATOM   1789  CZ3 TRP A 118      16.247 -38.741-124.937  1.00 24.550          C  
ATOM   1790  CH2 TRP A 118      16.869 -37.955-125.866  1.00 24.550          C  
ATOM   1791  H   TRP A 118      12.220 -42.188-128.601  1.00 21.240          H  
ATOM   1792  HA  TRP A 118      13.800 -42.149-126.128  1.00 20.960          H  
ATOM   1793 1HB  TRP A 118      11.404 -40.555-127.105  1.00 29.460          H  
ATOM   1794 2HB  TRP A 118      12.129 -40.324-125.520  1.00 29.460          H  
ATOM   1795  HD1 TRP A 118      12.560 -39.410-129.149  1.00 29.460          H  
ATOM   1796  HE1 TRP A 118      14.652 -37.932-129.434  1.00 29.460          H  
ATOM   1797  HE3 TRP A 118      14.577 -40.013-124.485  1.00 29.460          H  
ATOM   1798  HZ2 TRP A 118      16.856 -37.144-127.862  1.00 29.460          H  
ATOM   1799  HZ3 TRP A 118      16.677 -38.865-123.942  1.00 29.460          H  
ATOM   1800  HH2 TRP A 118      17.803 -37.457-125.590  1.00 29.460          H  
ATOM   1801  N   GLU A 119      12.275 -43.194-124.445  1.00 16.750          N  
ATOM   1802  CA  GLU A 119      11.443 -43.924-123.500  1.00 16.440          C  
ATOM   1803  C   GLU A 119      10.472 -42.991-122.800  1.00 15.790          C  
ATOM   1804  O   GLU A 119      10.743 -41.800-122.643  1.00 15.430          O  
ATOM   1805  CB  GLU A 119      12.304 -44.658-122.470  1.00 23.140          C  
ATOM   1806  CG  GLU A 119      13.154 -45.787-123.052  1.00 23.140          C  
ATOM   1807  CD  GLU A 119      13.964 -46.508-122.012  1.00 23.140          C  
ATOM   1808  OE1 GLU A 119      14.024 -46.036-120.903  1.00 23.140          O  
ATOM   1809  OE2 GLU A 119      14.512 -47.536-122.321  1.00 23.140          O  
ATOM   1810  H   GLU A 119      13.190 -42.884-124.153  1.00 20.100          H  
ATOM   1811  HA  GLU A 119      10.866 -44.667-124.052  1.00 19.730          H  
ATOM   1812 1HB  GLU A 119      12.974 -43.947-121.985  1.00 27.770          H  
ATOM   1813 2HB  GLU A 119      11.662 -45.079-121.694  1.00 27.770          H  
ATOM   1814 1HG  GLU A 119      12.494 -46.503-123.544  1.00 27.770          H  
ATOM   1815 2HG  GLU A 119      13.820 -45.377-123.811  1.00 27.770          H  
ATOM   1816  N   ARG A 120       9.349 -43.546-122.359  1.00 15.760          N  
ATOM   1817  CA  ARG A 120       8.355 -42.797-121.604  1.00 15.300          C  
ATOM   1818  C   ARG A 120       8.890 -42.288-120.266  1.00 14.540          C  
ATOM   1819  O   ARG A 120       9.506 -43.037-119.510  1.00 14.630          O  
ATOM   1820  CB  ARG A 120       7.138 -43.677-121.341  1.00 21.600          C  
ATOM   1821  CG  ARG A 120       5.997 -42.997-120.611  1.00 21.600          C  
ATOM   1822  CD  ARG A 120       4.824 -43.874-120.423  1.00 21.600          C  
ATOM   1823  NE  ARG A 120       3.818 -43.204-119.605  1.00 21.600          N  
ATOM   1824  CZ  ARG A 120       2.667 -43.751-119.153  1.00 21.600          C  
ATOM   1825  NH1 ARG A 120       2.353 -44.998-119.450  1.00 21.600          N  
ATOM   1826  NH2 ARG A 120       1.855 -43.023-118.398  1.00 21.600          N  
ATOM   1827  H   ARG A 120       9.193 -44.526-122.545  1.00 18.910          H  
ATOM   1828  HA  ARG A 120       8.050 -41.939-122.204  1.00 18.360          H  
ATOM   1829 1HB  ARG A 120       6.748 -44.053-122.285  1.00 25.920          H  
ATOM   1830 2HB  ARG A 120       7.440 -44.537-120.744  1.00 25.920          H  
ATOM   1831 1HG  ARG A 120       6.324 -42.715-119.622  1.00 25.920          H  
ATOM   1832 2HG  ARG A 120       5.683 -42.109-121.155  1.00 25.920          H  
ATOM   1833 1HD  ARG A 120       4.384 -44.113-121.391  1.00 25.920          H  
ATOM   1834 2HD  ARG A 120       5.133 -44.788-119.917  1.00 25.920          H  
ATOM   1835  HE  ARG A 120       4.010 -42.243-119.349  1.00 25.920          H  
ATOM   1836 1HH1 ARG A 120       2.968 -45.557-120.022  1.00 25.920          H  
ATOM   1837 2HH1 ARG A 120       1.492 -45.396-119.100  1.00 25.920          H  
ATOM   1838 1HH2 ARG A 120       2.099 -42.070-118.157  1.00 25.920          H  
ATOM   1839 2HH2 ARG A 120       0.995 -43.416-118.032  1.00 25.920          H  
ATOM   1840  N   LYS A 121       8.615 -41.016-119.974  1.00 14.010          N  
ATOM   1841  CA  LYS A 121       8.971 -40.396-118.705  1.00 13.350          C  
ATOM   1842  C   LYS A 121       8.152 -41.069-117.591  1.00 12.610          C  
ATOM   1843  O   LYS A 121       6.947 -41.236-117.774  1.00 12.490          O  
ATOM   1844  CB  LYS A 121       8.697 -38.887-118.767  1.00 18.950          C  
ATOM   1845  CG  LYS A 121       9.098 -38.107-117.528  1.00 18.950          C  
ATOM   1846  CD  LYS A 121       8.903 -36.607-117.702  1.00 18.950          C  
ATOM   1847  CE  LYS A 121       9.227 -35.879-116.400  1.00 18.950          C  
ATOM   1848  NZ  LYS A 121       9.067 -34.402-116.514  1.00 18.950          N  
ATOM   1849  H   LYS A 121       8.132 -40.464-120.668  1.00 16.810          H  
ATOM   1850  HA  LYS A 121      10.034 -40.544-118.549  1.00 16.020          H  
ATOM   1851 1HB  LYS A 121       9.230 -38.460-119.617  1.00 22.740          H  
ATOM   1852 2HB  LYS A 121       7.631 -38.721-118.933  1.00 22.740          H  
ATOM   1853 1HG  LYS A 121       8.503 -38.444-116.669  1.00 22.740          H  
ATOM   1854 2HG  LYS A 121      10.148 -38.285-117.312  1.00 22.740          H  
ATOM   1855 1HD  LYS A 121       9.561 -36.236-118.490  1.00 22.740          H  
ATOM   1856 2HD  LYS A 121       7.869 -36.401-117.982  1.00 22.740          H  
ATOM   1857 1HE  LYS A 121       8.551 -36.246-115.630  1.00 22.740          H  
ATOM   1858 2HE  LYS A 121      10.256 -36.099-116.100  1.00 22.740          H  
ATOM   1859 1HZ  LYS A 121       9.278 -33.971-115.589  1.00 22.740          H  
ATOM   1860 2HZ  LYS A 121       9.702 -34.034-117.206  1.00 22.740          H  
ATOM   1861 3HZ  LYS A 121       8.124 -34.172-116.768  1.00 22.740          H  
ATOM   1862  N   PRO A 122       8.722 -41.408-116.418  1.00 12.270          N  
ATOM   1863  CA  PRO A 122       8.004 -42.017-115.310  1.00 11.710          C  
ATOM   1864  C   PRO A 122       6.715 -41.272-114.979  1.00 11.250          C  
ATOM   1865  O   PRO A 122       6.692 -40.045-114.826  1.00 11.060          O  
ATOM   1866  CB  PRO A 122       9.042 -41.929-114.190  1.00 17.570          C  
ATOM   1867  CG  PRO A 122      10.371 -42.015-114.901  1.00 17.570          C  
ATOM   1868  CD  PRO A 122      10.179 -41.244-116.177  1.00 17.570          C  
ATOM   1869  HA  PRO A 122       7.786 -43.072-115.571  1.00 14.050          H  
ATOM   1870 1HB  PRO A 122       8.937 -40.961-113.693  1.00 21.080          H  
ATOM   1871 2HB  PRO A 122       8.876 -42.711-113.436  1.00 21.080          H  
ATOM   1872 1HG  PRO A 122      11.161 -41.581-114.276  1.00 21.080          H  
ATOM   1873 2HG  PRO A 122      10.650 -43.068-115.074  1.00 21.080          H  
ATOM   1874 1HD  PRO A 122      10.462 -40.198-116.030  1.00 21.080          H  
ATOM   1875 2HD  PRO A 122      10.770 -41.751-116.957  1.00 21.080          H  
ATOM   1876  N   ASP A 123       5.647 -42.031-114.812  1.00 11.260          N  
ATOM   1877  CA  ASP A 123       4.331 -41.457-114.588  1.00 11.110          C  
ATOM   1878  C   ASP A 123       4.172 -40.927-113.172  1.00 10.510          C  
ATOM   1879  O   ASP A 123       4.268 -41.672-112.193  1.00 10.410          O  
ATOM   1880  CB  ASP A 123       3.243 -42.491-114.890  1.00 15.610          C  
ATOM   1881  CG  ASP A 123       1.838 -41.897-114.868  1.00 15.610          C  
ATOM   1882  OD1 ASP A 123       1.714 -40.755-114.494  1.00 15.610          O  
ATOM   1883  OD2 ASP A 123       0.914 -42.573-115.276  1.00 15.610          O  
ATOM   1884  H   ASP A 123       5.731 -43.033-114.903  1.00 13.510          H  
ATOM   1885  HA  ASP A 123       4.205 -40.622-115.278  1.00 13.330          H  
ATOM   1886 1HB  ASP A 123       3.429 -42.932-115.867  1.00 18.740          H  
ATOM   1887 2HB  ASP A 123       3.291 -43.294-114.154  1.00 18.740          H  
ATOM   1888  N   GLY A 124       4.019 -39.611-113.066  1.00 10.340          N  
ATOM   1889  CA  GLY A 124       3.886 -38.942-111.783  1.00 10.080          C  
ATOM   1890  C   GLY A 124       5.205 -38.647-111.084  1.00  9.460          C  
ATOM   1891  O   GLY A 124       5.203 -38.169-109.947  1.00  9.310          O  
ATOM   1892  H   GLY A 124       3.951 -39.078-113.922  1.00 12.410          H  
ATOM   1893 1HA  GLY A 124       3.342 -38.009-111.930  1.00 12.100          H  
ATOM   1894 2HA  GLY A 124       3.267 -39.557-111.131  1.00 12.100          H  
ATOM   1895  N   LYS A 125       6.335 -38.928-111.731  1.00  9.290          N  
ATOM   1896  CA  LYS A 125       7.611 -38.690-111.068  1.00  8.870          C  
ATOM   1897  C   LYS A 125       8.497 -37.803-111.928  1.00  8.040          C  
ATOM   1898  O   LYS A 125       9.105 -38.239-112.909  1.00  7.860          O  
ATOM   1899  CB  LYS A 125       8.280 -40.022-110.734  1.00 12.590          C  
ATOM   1900  CG  LYS A 125       7.486 -40.891-109.759  1.00 12.590          C  
ATOM   1901  CD  LYS A 125       8.170 -42.221-109.543  1.00 12.590          C  
ATOM   1902  CE  LYS A 125       7.447 -43.108-108.523  1.00 12.590          C  
ATOM   1903  NZ  LYS A 125       6.084 -43.524-108.981  1.00 12.590          N  
ATOM   1904  H   LYS A 125       6.303 -39.308-112.687  1.00 11.150          H  
ATOM   1905  HA  LYS A 125       7.433 -38.160-110.134  1.00 10.640          H  
ATOM   1906 1HB  LYS A 125       8.438 -40.587-111.621  1.00 15.100          H  
ATOM   1907 2HB  LYS A 125       9.247 -39.837-110.281  1.00 15.100          H  
ATOM   1908 1HG  LYS A 125       7.378 -40.368-108.808  1.00 15.100          H  
ATOM   1909 2HG  LYS A 125       6.495 -41.067-110.174  1.00 15.100          H  
ATOM   1910 1HD  LYS A 125       8.244 -42.753-110.491  1.00 15.100          H  
ATOM   1911 2HD  LYS A 125       9.156 -42.033-109.186  1.00 15.100          H  
ATOM   1912 1HE  LYS A 125       8.048 -44.000-108.357  1.00 15.100          H  
ATOM   1913 2HE  LYS A 125       7.354 -42.567-107.582  1.00 15.100          H  
ATOM   1914 1HZ  LYS A 125       5.656 -44.111-108.281  1.00 15.100          H  
ATOM   1915 2HZ  LYS A 125       5.507 -42.704-109.121  1.00 15.100          H  
ATOM   1916 3HZ  LYS A 125       6.154 -44.037-109.849  1.00 15.100          H  
ATOM   1917  N   ASP A 126       8.618 -36.540-111.527  1.00  7.760          N  
ATOM   1918  CA  ASP A 126       9.343 -35.544-112.315  1.00  7.070          C  
ATOM   1919  C   ASP A 126      10.849 -35.685-112.114  1.00  6.030          C  
ATOM   1920  O   ASP A 126      11.475 -34.874-111.438  1.00  5.930          O  
ATOM   1921  CB  ASP A 126       8.884 -34.130-111.903  1.00 10.170          C  
ATOM   1922  CG  ASP A 126       9.356 -32.962-112.832  1.00 10.170          C  
ATOM   1923  OD1 ASP A 126       9.692 -33.203-113.993  1.00 10.170          O  
ATOM   1924  OD2 ASP A 126       9.364 -31.842-112.377  1.00 10.170          O  
ATOM   1925  H   ASP A 126       8.139 -36.250-110.685  1.00  9.310          H  
ATOM   1926  HA  ASP A 126       9.120 -35.703-113.365  1.00  8.480          H  
ATOM   1927 1HB  ASP A 126       7.794 -34.111-111.863  1.00 12.210          H  
ATOM   1928 2HB  ASP A 126       9.241 -33.922-110.894  1.00 12.210          H  
ATOM   1929  N   LEU A 127      11.406 -36.742-112.690  1.00  5.590          N  
ATOM   1930  CA  LEU A 127      12.821 -37.063-112.547  1.00  4.820          C  
ATOM   1931  C   LEU A 127      13.556 -36.605-113.804  1.00  4.170          C  
ATOM   1932  O   LEU A 127      13.320 -37.135-114.891  1.00  4.730          O  
ATOM   1933  CB  LEU A 127      12.964 -38.575-112.361  1.00  7.060          C  
ATOM   1934  CG  LEU A 127      12.074 -39.182-111.250  1.00  7.060          C  
ATOM   1935  CD1 LEU A 127      12.284 -40.652-111.211  1.00  7.060          C  
ATOM   1936  CD2 LEU A 127      12.356 -38.561-109.906  1.00  7.060          C  
ATOM   1937  H   LEU A 127      10.773 -37.366-113.199  1.00  6.710          H  
ATOM   1938  HA  LEU A 127      13.238 -36.525-111.696  1.00  5.780          H  
ATOM   1939 1HB  LEU A 127      12.699 -39.063-113.297  1.00  8.470          H  
ATOM   1940 2HB  LEU A 127      13.991 -38.804-112.135  1.00  8.470          H  
ATOM   1941  HG  LEU A 127      11.054 -39.006-111.505  1.00  8.470          H  
ATOM   1942 1HD1 LEU A 127      11.640 -41.090-110.481  1.00  8.470          H  
ATOM   1943 2HD1 LEU A 127      12.048 -41.069-112.177  1.00  8.470          H  
ATOM   1944 3HD1 LEU A 127      13.320 -40.865-110.957  1.00  8.470          H  
ATOM   1945 1HD2 LEU A 127      11.705 -38.997-109.166  1.00  8.470          H  
ATOM   1946 2HD2 LEU A 127      13.365 -38.752-109.638  1.00  8.470          H  
ATOM   1947 3HD2 LEU A 127      12.179 -37.489-109.935  1.00  8.470          H  
ATOM   1948  N   ASN A 128      14.446 -35.615-113.666  1.00  3.400          N  
ATOM   1949  CA  ASN A 128      15.115 -35.013-114.827  1.00  3.230          C  
ATOM   1950  C   ASN A 128      16.628 -35.225-114.888  1.00  2.880          C  
ATOM   1951  O   ASN A 128      17.353 -34.454-115.522  1.00  2.990          O  
ATOM   1952  CB  ASN A 128      14.762 -33.554-114.869  1.00  4.590          C  
ATOM   1953  CG  ASN A 128      13.296 -33.371-115.157  1.00  4.590          C  
ATOM   1954  OD1 ASN A 128      12.830 -33.523-116.297  1.00  4.590          O  
ATOM   1955  ND2 ASN A 128      12.555 -33.071-114.133  1.00  4.590          N  
ATOM   1956  H   ASN A 128      14.629 -35.222-112.733  1.00  4.080          H  
ATOM   1957  HA  ASN A 128      14.703 -35.477-115.724  1.00  3.880          H  
ATOM   1958 1HB  ASN A 128      14.994 -33.106-113.901  1.00  5.510          H  
ATOM   1959 2HB  ASN A 128      15.352 -33.037-115.626  1.00  5.510          H  
ATOM   1960 1HD2 ASN A 128      11.547 -32.954-114.233  1.00  5.510          H  
ATOM   1961 2HD2 ASN A 128      12.962 -32.976-113.224  1.00  5.510          H  
ATOM   1962  N   PHE A 129      17.097 -36.267-114.227  1.00  2.740          N  
ATOM   1963  CA  PHE A 129      18.516 -36.593-114.174  1.00  2.560          C  
ATOM   1964  C   PHE A 129      18.706 -38.085-114.167  1.00  2.310          C  
ATOM   1965  O   PHE A 129      18.087 -38.788-113.374  1.00  2.410          O  
ATOM   1966  CB  PHE A 129      19.101 -36.027-112.898  1.00  3.660          C  
ATOM   1967  CG  PHE A 129      20.531 -36.201-112.647  1.00  3.660          C  
ATOM   1968  CD1 PHE A 129      21.480 -35.455-113.297  1.00  3.660          C  
ATOM   1969  CD2 PHE A 129      20.935 -37.074-111.679  1.00  3.660          C  
ATOM   1970  CE1 PHE A 129      22.794 -35.567-112.965  1.00  3.660          C  
ATOM   1971  CE2 PHE A 129      22.252 -37.180-111.364  1.00  3.660          C  
ATOM   1972  CZ  PHE A 129      23.175 -36.421-112.000  1.00  3.660          C  
ATOM   1973  H   PHE A 129      16.435 -36.853-113.743  1.00  3.290          H  
ATOM   1974  HA  PHE A 129      19.017 -36.168-115.046  1.00  3.070          H  
ATOM   1975 1HB  PHE A 129      18.877 -34.987-112.838  1.00  4.390          H  
ATOM   1976 2HB  PHE A 129      18.610 -36.498-112.085  1.00  4.390          H  
ATOM   1977  HD1 PHE A 129      21.175 -34.749-114.073  1.00  4.390          H  
ATOM   1978  HD2 PHE A 129      20.187 -37.671-111.141  1.00  4.390          H  
ATOM   1979  HE1 PHE A 129      23.533 -34.958-113.466  1.00  4.390          H  
ATOM   1980  HE2 PHE A 129      22.551 -37.859-110.593  1.00  4.390          H  
ATOM   1981  HZ  PHE A 129      24.208 -36.486-111.733  1.00  4.390          H  
ATOM   1982  N   GLY A 130      19.543 -38.588-115.048  1.00  2.330          N  
ATOM   1983  CA  GLY A 130      19.777 -40.014-115.021  1.00  2.340          C  
ATOM   1984  C   GLY A 130      20.922 -40.318-114.072  1.00  2.050          C  
ATOM   1985  O   GLY A 130      21.989 -39.688-114.151  1.00  2.160          O  
ATOM   1986  H   GLY A 130      20.010 -37.984-115.712  1.00  2.800          H  
ATOM   1987 1HA  GLY A 130      18.876 -40.537-114.703  1.00  2.810          H  
ATOM   1988 2HA  GLY A 130      20.001 -40.348-116.021  1.00  2.810          H  
ATOM   1989  N   VAL A 131      20.735 -41.331-113.243  1.00  1.800          N  
ATOM   1990  CA  VAL A 131      21.756 -41.727-112.297  1.00  1.600          C  
ATOM   1991  C   VAL A 131      21.682 -43.226-111.980  1.00  1.580          C  
ATOM   1992  O   VAL A 131      20.594 -43.787-111.912  1.00  1.640          O  
ATOM   1993  CB  VAL A 131      21.659 -40.778-111.084  1.00  2.320          C  
ATOM   1994  CG1 VAL A 131      20.317 -40.846-110.422  1.00  2.320          C  
ATOM   1995  CG2 VAL A 131      22.711 -41.073-110.109  1.00  2.320          C  
ATOM   1996  H   VAL A 131      19.848 -41.820-113.260  1.00  2.160          H  
ATOM   1997  HA  VAL A 131      22.713 -41.529-112.755  1.00  1.920          H  
ATOM   1998  HB  VAL A 131      21.783 -39.798-111.442  1.00  2.780          H  
ATOM   1999 1HG1 VAL A 131      20.271 -40.138-109.592  1.00  2.780          H  
ATOM   2000 2HG1 VAL A 131      19.541 -40.597-111.144  1.00  2.780          H  
ATOM   2001 3HG1 VAL A 131      20.170 -41.817-110.064  1.00  2.780          H  
ATOM   2002 1HG2 VAL A 131      22.619 -40.365-109.324  1.00  2.780          H  
ATOM   2003 2HG2 VAL A 131      22.581 -42.060-109.734  1.00  2.780          H  
ATOM   2004 3HG2 VAL A 131      23.683 -40.986-110.563  1.00  2.780          H  
ATOM   2005  N   VAL A 132      22.855 -43.855-111.828  1.00  1.620          N  
ATOM   2006  CA  VAL A 132      23.015 -45.309-111.604  1.00  1.710          C  
ATOM   2007  C   VAL A 132      23.624 -45.758-110.294  1.00  1.550          C  
ATOM   2008  O   VAL A 132      24.626 -45.208-109.841  1.00  1.510          O  
ATOM   2009  CB  VAL A 132      23.858 -45.898-112.756  1.00  2.360          C  
ATOM   2010  CG1 VAL A 132      24.232 -47.370-112.546  1.00  2.360          C  
ATOM   2011  CG2 VAL A 132      23.043 -45.827-113.916  1.00  2.360          C  
ATOM   2012  H   VAL A 132      23.692 -43.267-111.921  1.00  1.940          H  
ATOM   2013  HA  VAL A 132      22.018 -45.754-111.660  1.00  2.050          H  
ATOM   2014  HB  VAL A 132      24.772 -45.319-112.883  1.00  2.830          H  
ATOM   2015 1HG1 VAL A 132      24.786 -47.719-113.407  1.00  2.830          H  
ATOM   2016 2HG1 VAL A 132      24.852 -47.483-111.666  1.00  2.830          H  
ATOM   2017 3HG1 VAL A 132      23.352 -47.975-112.434  1.00  2.830          H  
ATOM   2018 1HG2 VAL A 132      23.564 -46.219-114.772  1.00  2.830          H  
ATOM   2019 2HG2 VAL A 132      22.179 -46.400-113.720  1.00  2.830          H  
ATOM   2020 3HG2 VAL A 132      22.763 -44.816-114.087  1.00  2.830          H  
ATOM   2021  N   ARG A 133      23.017 -46.797-109.697  1.00  1.530          N  
ATOM   2022  CA  ARG A 133      23.556 -47.377-108.462  1.00  1.410          C  
ATOM   2023  C   ARG A 133      24.409 -48.614-108.769  1.00  1.370          C  
ATOM   2024  O   ARG A 133      23.889 -49.653-109.188  1.00  1.470          O  
ATOM   2025  CB  ARG A 133      22.470 -47.795-107.478  1.00  2.020          C  
ATOM   2026  CG  ARG A 133      23.050 -48.352-106.169  1.00  2.020          C  
ATOM   2027  CD  ARG A 133      22.043 -48.832-105.213  1.00  2.020          C  
ATOM   2028  NE  ARG A 133      22.706 -49.280-103.967  1.00  2.020          N  
ATOM   2029  CZ  ARG A 133      23.120 -50.545-103.681  1.00  2.020          C  
ATOM   2030  NH1 ARG A 133      22.923 -51.539-104.524  1.00  2.020          N  
ATOM   2031  NH2 ARG A 133      23.740 -50.781-102.532  1.00  2.020          N  
ATOM   2032  H   ARG A 133      22.218 -47.224-110.184  1.00  1.840          H  
ATOM   2033  HA  ARG A 133      24.196 -46.636-107.979  1.00  1.690          H  
ATOM   2034 1HB  ARG A 133      21.838 -46.950-107.234  1.00  2.430          H  
ATOM   2035 2HB  ARG A 133      21.841 -48.558-107.922  1.00  2.430          H  
ATOM   2036 1HG  ARG A 133      23.715 -49.188-106.379  1.00  2.430          H  
ATOM   2037 2HG  ARG A 133      23.619 -47.562-105.674  1.00  2.430          H  
ATOM   2038 1HD  ARG A 133      21.350 -48.037-104.979  1.00  2.430          H  
ATOM   2039 2HD  ARG A 133      21.495 -49.663-105.644  1.00  2.430          H  
ATOM   2040  HE  ARG A 133      22.900 -48.574-103.271  1.00  2.430          H  
ATOM   2041 1HH1 ARG A 133      22.459 -51.379-105.403  1.00  2.430          H  
ATOM   2042 2HH1 ARG A 133      23.242 -52.468-104.289  1.00  2.430          H  
ATOM   2043 1HH2 ARG A 133      23.918 -50.029-101.876  1.00  2.430          H  
ATOM   2044 2HH2 ARG A 133      24.061 -51.710-102.302  1.00  2.430          H  
ATOM   2045  N   VAL A 134      25.704 -48.530-108.484  1.00  1.310          N  
ATOM   2046  CA  VAL A 134      26.630 -49.604-108.788  1.00  1.390          C  
ATOM   2047  C   VAL A 134      27.073 -50.285-107.484  1.00  1.440          C  
ATOM   2048  O   VAL A 134      27.607 -49.636-106.578  1.00  1.530          O  
ATOM   2049  CB  VAL A 134      27.882 -49.031-109.472  1.00  1.910          C  
ATOM   2050  CG1 VAL A 134      28.845 -50.156-109.876  1.00  1.910          C  
ATOM   2051  CG2 VAL A 134      27.496 -48.127-110.590  1.00  1.910          C  
ATOM   2052  H   VAL A 134      26.074 -47.654-108.109  1.00  1.570          H  
ATOM   2053  HA  VAL A 134      26.142 -50.329-109.440  1.00  1.670          H  
ATOM   2054  HB  VAL A 134      28.400 -48.467-108.773  1.00  2.300          H  
ATOM   2055 1HG1 VAL A 134      29.749 -49.735-110.311  1.00  2.300          H  
ATOM   2056 2HG1 VAL A 134      29.122 -50.734-109.009  1.00  2.300          H  
ATOM   2057 3HG1 VAL A 134      28.367 -50.806-110.609  1.00  2.300          H  
ATOM   2058 1HG2 VAL A 134      28.388 -47.716-111.034  1.00  2.300          H  
ATOM   2059 2HG2 VAL A 134      26.965 -48.668-111.293  1.00  2.300          H  
ATOM   2060 3HG2 VAL A 134      26.871 -47.313-110.218  1.00  2.300          H  
ATOM   2061  N   GLY A 135      26.843 -51.597-107.385  1.00  1.750          N  
ATOM   2062  CA  GLY A 135      27.215 -52.356-106.184  1.00  2.080          C  
ATOM   2063  C   GLY A 135      28.359 -53.355-106.426  1.00  1.740          C  
ATOM   2064  O   GLY A 135      28.636 -54.207-105.582  1.00  2.090          O  
ATOM   2065  H   GLY A 135      26.385 -52.070-108.154  1.00  2.100          H  
ATOM   2066 1HA  GLY A 135      27.505 -51.660-105.394  1.00  2.500          H  
ATOM   2067 2HA  GLY A 135      26.340 -52.892-105.821  1.00  2.500          H  
ATOM   2068  N   VAL A 136      28.981 -53.260-107.594  1.00  1.870          N  
ATOM   2069  CA  VAL A 136      30.047 -54.155-108.053  1.00  2.390          C  
ATOM   2070  C   VAL A 136      31.280 -53.330-108.461  1.00  2.900          C  
ATOM   2071  O   VAL A 136      31.130 -52.285-109.088  1.00  3.260          O  
ATOM   2072  CB  VAL A 136      29.523 -55.009-109.241  1.00  3.140          C  
ATOM   2073  CG1 VAL A 136      30.614 -55.948-109.788  1.00  3.140          C  
ATOM   2074  CG2 VAL A 136      28.290 -55.812-108.817  1.00  3.140          C  
ATOM   2075  H   VAL A 136      28.693 -52.507-108.200  1.00  2.240          H  
ATOM   2076  HA  VAL A 136      30.325 -54.819-107.233  1.00  2.870          H  
ATOM   2077  HB  VAL A 136      29.240 -54.356-110.019  1.00  3.770          H  
ATOM   2078 1HG1 VAL A 136      30.219 -56.510-110.630  1.00  3.770          H  
ATOM   2079 2HG1 VAL A 136      31.465 -55.371-110.124  1.00  3.770          H  
ATOM   2080 3HG1 VAL A 136      30.927 -56.640-109.011  1.00  3.770          H  
ATOM   2081 1HG2 VAL A 136      27.912 -56.383-109.667  1.00  3.770          H  
ATOM   2082 2HG2 VAL A 136      28.558 -56.493-108.012  1.00  3.770          H  
ATOM   2083 3HG2 VAL A 136      27.507 -55.145-108.473  1.00  3.770          H  
ATOM   2084  N   GLY A 137      32.486 -53.776-108.090  1.00  3.490          N  
ATOM   2085  CA  GLY A 137      33.699 -53.042-108.454  1.00  4.360          C  
ATOM   2086  C   GLY A 137      34.075 -53.175-109.931  1.00  5.090          C  
ATOM   2087  O   GLY A 137      33.470 -53.947-110.659  1.00  5.550          O  
ATOM   2088  H   GLY A 137      32.567 -54.618-107.537  1.00  4.190          H  
ATOM   2089 1HA  GLY A 137      33.546 -51.993-108.219  1.00  5.230          H  
ATOM   2090 2HA  GLY A 137      34.523 -53.406-107.842  1.00  5.230          H  
ATOM   2091  N   MET A 138      35.092 -52.416-110.367  1.00  5.520          N  
ATOM   2092  CA  MET A 138      35.506 -52.310-111.780  1.00  6.380          C  
ATOM   2093  C   MET A 138      36.931 -52.786-112.068  1.00  7.090          C  
ATOM   2094  O   MET A 138      37.880 -52.069-111.755  1.00  7.490          O  
ATOM   2095  CB  MET A 138      35.391 -50.815-112.081  1.00  8.590          C  
ATOM   2096  CG  MET A 138      33.964 -50.298-111.899  1.00  8.590          C  
ATOM   2097  SD  MET A 138      33.807 -48.598-111.535  1.00  8.590          S  
ATOM   2098  CE  MET A 138      34.326 -48.539-109.865  1.00  8.590          C  
ATOM   2099  H   MET A 138      35.582 -51.852-109.691  1.00  6.620          H  
ATOM   2100  HA  MET A 138      34.832 -52.904-112.386  1.00  7.660          H  
ATOM   2101 1HB  MET A 138      36.075 -50.256-111.455  1.00 10.310          H  
ATOM   2102 2HB  MET A 138      35.672 -50.626-113.105  1.00 10.310          H  
ATOM   2103 1HG  MET A 138      33.497 -50.439-112.852  1.00 10.310          H  
ATOM   2104 2HG  MET A 138      33.403 -50.860-111.167  1.00 10.310          H  
ATOM   2105 1HE  MET A 138      34.258 -47.516-109.500  1.00 10.310          H  
ATOM   2106 2HE  MET A 138      33.674 -49.183-109.280  1.00 10.310          H  
ATOM   2107 3HE  MET A 138      35.352 -48.874-109.782  1.00 10.310          H  
ATOM   2108  N   THR A 139      37.089 -53.909-112.785  1.00  7.520          N  
ATOM   2109  CA  THR A 139      38.459 -54.464-112.971  1.00  8.420          C  
ATOM   2110  C   THR A 139      38.990 -54.675-114.392  1.00  9.240          C  
ATOM   2111  O   THR A 139      39.627 -53.781-114.944  1.00  9.560          O  
ATOM   2112  CB  THR A 139      38.603 -55.811-112.256  1.00 11.430          C  
ATOM   2113  OG1 THR A 139      37.612 -56.733-112.741  1.00 11.430          O  
ATOM   2114  CG2 THR A 139      38.414 -55.586-110.794  1.00 11.430          C  
ATOM   2115  H   THR A 139      36.241 -54.391-113.107  1.00  9.020          H  
ATOM   2116  HA  THR A 139      39.144 -53.774-112.492  1.00 10.100          H  
ATOM   2117  HB  THR A 139      39.597 -56.225-112.429  1.00 13.710          H  
ATOM   2118  HG1 THR A 139      37.718 -57.576-112.267  1.00 13.710          H  
ATOM   2119 1HG2 THR A 139      38.519 -56.513-110.275  1.00 13.710          H  
ATOM   2120 2HG2 THR A 139      39.172 -54.896-110.462  1.00 13.710          H  
ATOM   2121 3HG2 THR A 139      37.449 -55.174-110.587  1.00 13.710          H  
ATOM   2122  N   ARG A 140      38.808 -55.892-114.914  1.00  9.780          N  
ATOM   2123  CA  ARG A 140      39.314 -56.378-116.215  1.00 10.690          C  
ATOM   2124  C   ARG A 140      38.510 -55.797-117.406  1.00 11.120          C  
ATOM   2125  O   ARG A 140      37.303 -55.736-117.341  1.00 10.850          O  
ATOM   2126  CB  ARG A 140      39.228 -57.917-116.198  1.00 14.600          C  
ATOM   2127  CG  ARG A 140      39.762 -58.700-117.413  1.00 14.600          C  
ATOM   2128  CD  ARG A 140      39.631 -60.182-117.214  1.00 14.600          C  
ATOM   2129  NE  ARG A 140      39.932 -60.947-118.433  1.00 14.600          N  
ATOM   2130  CZ  ARG A 140      41.140 -61.365-118.854  1.00 14.600          C  
ATOM   2131  NH1 ARG A 140      42.245 -61.092-118.195  1.00 14.600          N  
ATOM   2132  NH2 ARG A 140      41.180 -62.065-119.963  1.00 14.600          N  
ATOM   2133  H   ARG A 140      38.288 -56.534-114.317  1.00 11.740          H  
ATOM   2134  HA  ARG A 140      40.359 -56.080-116.286  1.00 12.830          H  
ATOM   2135 1HB  ARG A 140      39.767 -58.283-115.323  1.00 17.520          H  
ATOM   2136 2HB  ARG A 140      38.185 -58.211-116.068  1.00 17.520          H  
ATOM   2137 1HG  ARG A 140      39.215 -58.435-118.300  1.00 17.520          H  
ATOM   2138 2HG  ARG A 140      40.817 -58.488-117.550  1.00 17.520          H  
ATOM   2139 1HD  ARG A 140      40.301 -60.512-116.427  1.00 17.520          H  
ATOM   2140 2HD  ARG A 140      38.601 -60.412-116.927  1.00 17.520          H  
ATOM   2141  HE  ARG A 140      39.137 -61.217-119.041  1.00 17.520          H  
ATOM   2142 1HH1 ARG A 140      42.209 -60.550-117.353  1.00 17.520          H  
ATOM   2143 2HH1 ARG A 140      43.134 -61.421-118.545  1.00 17.520          H  
ATOM   2144 1HH2 ARG A 140      40.282 -62.260-120.441  1.00 17.520          H  
ATOM   2145 2HH2 ARG A 140      42.055 -62.407-120.329  1.00 17.520          H  
ATOM   2146  N   PRO A 141      39.111 -55.363-118.527  1.00 11.910          N  
ATOM   2147  CA  PRO A 141      38.355 -54.821-119.659  1.00 12.540          C  
ATOM   2148  C   PRO A 141      37.370 -55.805-120.345  1.00 12.980          C  
ATOM   2149  O   PRO A 141      36.393 -55.377-120.952  1.00 13.260          O  
ATOM   2150  CB  PRO A 141      39.476 -54.403-120.627  1.00 18.810          C  
ATOM   2151  CG  PRO A 141      40.686 -55.252-120.241  1.00 18.810          C  
ATOM   2152  CD  PRO A 141      40.577 -55.453-118.735  1.00 18.810          C  
ATOM   2153  HA  PRO A 141      37.810 -53.930-119.313  1.00 15.050          H  
ATOM   2154 1HB  PRO A 141      39.149 -54.580-121.666  1.00 22.570          H  
ATOM   2155 2HB  PRO A 141      39.661 -53.321-120.536  1.00 22.570          H  
ATOM   2156 1HG  PRO A 141      40.680 -56.200-120.802  1.00 22.570          H  
ATOM   2157 2HG  PRO A 141      41.616 -54.728-120.526  1.00 22.570          H  
ATOM   2158 1HD  PRO A 141      40.965 -56.431-118.498  1.00 22.570          H  
ATOM   2159 2HD  PRO A 141      41.116 -54.672-118.197  1.00 22.570          H  
ATOM   2160  N   GLU A 142      37.602 -57.117-120.219  1.00 13.200          N  
ATOM   2161  CA  GLU A 142      36.762 -58.131-120.863  1.00 13.770          C  
ATOM   2162  C   GLU A 142      35.312 -58.113-120.408  1.00 13.930          C  
ATOM   2163  O   GLU A 142      35.011 -58.157-119.218  1.00 13.650          O  
ATOM   2164  CB  GLU A 142      37.351 -59.529-120.635  1.00 19.050          C  
ATOM   2165  CG  GLU A 142      36.591 -60.656-121.346  1.00 19.050          C  
ATOM   2166  CD  GLU A 142      37.250 -61.997-121.249  1.00 19.050          C  
ATOM   2167  OE1 GLU A 142      38.267 -62.119-120.593  1.00 19.050          O  
ATOM   2168  OE2 GLU A 142      36.742 -62.912-121.848  1.00 19.050          O  
ATOM   2169  H   GLU A 142      38.406 -57.441-119.714  1.00 15.840          H  
ATOM   2170  HA  GLU A 142      36.769 -57.934-121.936  1.00 16.520          H  
ATOM   2171 1HB  GLU A 142      38.386 -59.549-120.973  1.00 22.860          H  
ATOM   2172 2HB  GLU A 142      37.348 -59.753-119.567  1.00 22.860          H  
ATOM   2173 1HG  GLU A 142      35.597 -60.742-120.902  1.00 22.860          H  
ATOM   2174 2HG  GLU A 142      36.470 -60.398-122.394  1.00 22.860          H  
ATOM   2175  N   VAL A 143      34.403 -58.104-121.379  1.00 14.510          N  
ATOM   2176  CA  VAL A 143      32.989 -58.061-121.067  1.00 14.800          C  
ATOM   2177  C   VAL A 143      32.139 -59.170-121.685  1.00 15.290          C  
ATOM   2178  O   VAL A 143      32.175 -59.406-122.893  1.00 15.710          O  
ATOM   2179  CB  VAL A 143      32.463 -56.668-121.429  1.00 20.600          C  
ATOM   2180  CG1 VAL A 143      32.759 -56.293-122.855  1.00 20.600          C  
ATOM   2181  CG2 VAL A 143      31.034 -56.617-121.223  1.00 20.600          C  
ATOM   2182  H   VAL A 143      34.714 -58.106-122.340  1.00 17.410          H  
ATOM   2183  HA  VAL A 143      32.893 -58.151-119.995  1.00 17.760          H  
ATOM   2184  HB  VAL A 143      32.955 -55.950-120.789  1.00 24.720          H  
ATOM   2185 1HG1 VAL A 143      32.372 -55.292-123.037  1.00 24.720          H  
ATOM   2186 2HG1 VAL A 143      33.832 -56.300-123.018  1.00 24.720          H  
ATOM   2187 3HG1 VAL A 143      32.282 -56.987-123.543  1.00 24.720          H  
ATOM   2188 1HG2 VAL A 143      30.713 -55.625-121.464  1.00 24.720          H  
ATOM   2189 2HG2 VAL A 143      30.508 -57.316-121.869  1.00 24.720          H  
ATOM   2190 3HG2 VAL A 143      30.816 -56.841-120.192  1.00 24.720          H  
ATOM   2191  N   THR A 144      31.337 -59.801-120.829  1.00 15.330          N  
ATOM   2192  CA  THR A 144      30.415 -60.875-121.182  1.00 15.850          C  
ATOM   2193  C   THR A 144      28.993 -60.540-120.715  1.00 15.820          C  
ATOM   2194  O   THR A 144      28.656 -60.780-119.554  1.00 15.580          O  
ATOM   2195  CB  THR A 144      30.812 -62.175-120.476  1.00 21.980          C  
ATOM   2196  OG1 THR A 144      30.808 -61.929-119.073  1.00 21.980          O  
ATOM   2197  CG2 THR A 144      32.218 -62.609-120.889  1.00 21.980          C  
ATOM   2198  H   THR A 144      31.401 -59.522-119.860  1.00 18.400          H  
ATOM   2199  HA  THR A 144      30.410 -61.010-122.265  1.00 19.020          H  
ATOM   2200  HB  THR A 144      30.094 -62.960-120.717  1.00 26.380          H  
ATOM   2201  HG1 THR A 144      29.902 -61.683-118.802  1.00 26.380          H  
ATOM   2202 1HG2 THR A 144      32.482 -63.525-120.359  1.00 26.380          H  
ATOM   2203 2HG2 THR A 144      32.243 -62.790-121.962  1.00 26.380          H  
ATOM   2204 3HG2 THR A 144      32.937 -61.831-120.639  1.00 26.380          H  
ATOM   2205  N   TRP A 145      28.169 -59.990-121.603  1.00 16.180          N  
ATOM   2206  CA  TRP A 145      26.808 -59.530-121.266  1.00 16.170          C  
ATOM   2207  C   TRP A 145      25.641 -60.207-121.978  1.00 16.210          C  
ATOM   2208  O   TRP A 145      25.770 -60.654-123.121  1.00 16.540          O  
ATOM   2209  CB  TRP A 145      26.670 -58.071-121.597  1.00 22.640          C  
ATOM   2210  CG  TRP A 145      27.341 -57.138-120.763  1.00 22.640          C  
ATOM   2211  CD1 TRP A 145      27.783 -57.254-119.479  1.00 22.640          C  
ATOM   2212  CD2 TRP A 145      27.704 -55.847-121.196  1.00 22.640          C  
ATOM   2213  NE1 TRP A 145      28.372 -56.092-119.107  1.00 22.640          N  
ATOM   2214  CE2 TRP A 145      28.327 -55.233-120.158  1.00 22.640          C  
ATOM   2215  CE3 TRP A 145      27.555 -55.163-122.392  1.00 22.640          C  
ATOM   2216  CZ2 TRP A 145      28.793 -54.006-120.272  1.00 22.640          C  
ATOM   2217  CZ3 TRP A 145      28.032 -53.906-122.482  1.00 22.640          C  
ATOM   2218  CH2 TRP A 145      28.636 -53.338-121.434  1.00 22.640          C  
ATOM   2219  H   TRP A 145      28.511 -59.851-122.545  1.00 19.420          H  
ATOM   2220  HA  TRP A 145      26.668 -59.671-120.200  1.00 19.400          H  
ATOM   2221 1HB  TRP A 145      27.084 -57.925-122.574  1.00 27.170          H  
ATOM   2222 2HB  TRP A 145      25.609 -57.804-121.640  1.00 27.170          H  
ATOM   2223  HD1 TRP A 145      27.676 -58.133-118.843  1.00 27.170          H  
ATOM   2224  HE1 TRP A 145      28.793 -55.881-118.206  1.00 27.170          H  
ATOM   2225  HE3 TRP A 145      27.074 -55.612-123.236  1.00 27.170          H  
ATOM   2226  HZ2 TRP A 145      29.283 -53.570-119.481  1.00 27.170          H  
ATOM   2227  HZ3 TRP A 145      27.911 -53.380-123.417  1.00 27.170          H  
ATOM   2228  HH2 TRP A 145      29.016 -52.328-121.508  1.00 27.170          H  
ATOM   2229  N   GLY A 146      24.483 -60.221-121.308  1.00 15.950          N  
ATOM   2230  CA  GLY A 146      23.236 -60.663-121.937  1.00 16.020          C  
ATOM   2231  C   GLY A 146      22.280 -59.479-122.148  1.00 15.930          C  
ATOM   2232  O   GLY A 146      22.531 -58.382-121.652  1.00 15.980          O  
ATOM   2233  H   GLY A 146      24.497 -59.872-120.346  1.00 19.140          H  
ATOM   2234 1HA  GLY A 146      23.460 -61.124-122.899  1.00 19.220          H  
ATOM   2235 2HA  GLY A 146      22.759 -61.422-121.324  1.00 19.220          H  
ATOM   2236  N   GLU A 147      21.156 -59.733-122.845  1.00 15.920          N  
ATOM   2237  CA  GLU A 147      20.124 -58.719-123.163  1.00 15.960          C  
ATOM   2238  C   GLU A 147      18.643 -59.112-122.967  1.00 15.370          C  
ATOM   2239  O   GLU A 147      17.851 -58.882-123.882  1.00 15.180          O  
ATOM   2240  CB  GLU A 147      20.282 -58.240-124.616  1.00 22.330          C  
ATOM   2241  CG  GLU A 147      21.520 -57.438-124.916  1.00 22.330          C  
ATOM   2242  CD  GLU A 147      21.496 -56.030-124.329  1.00 22.330          C  
ATOM   2243  OE1 GLU A 147      20.423 -55.546-124.062  1.00 22.330          O  
ATOM   2244  OE2 GLU A 147      22.540 -55.436-124.173  1.00 22.330          O  
ATOM   2245  H   GLU A 147      21.029 -60.670-123.203  1.00 19.100          H  
ATOM   2246  HA  GLU A 147      20.308 -57.855-122.519  1.00 19.150          H  
ATOM   2247 1HB  GLU A 147      20.289 -59.102-125.282  1.00 26.790          H  
ATOM   2248 2HB  GLU A 147      19.432 -57.618-124.898  1.00 26.790          H  
ATOM   2249 1HG  GLU A 147      22.345 -57.955-124.490  1.00 26.790          H  
ATOM   2250 2HG  GLU A 147      21.672 -57.398-125.983  1.00 26.790          H  
ATOM   2251  N   PRO A 148      18.224 -59.777-121.880  1.00 15.240          N  
ATOM   2252  CA  PRO A 148      16.834 -60.122-121.655  1.00 14.840          C  
ATOM   2253  C   PRO A 148      16.041 -58.843-121.503  1.00 14.720          C  
ATOM   2254  O   PRO A 148      16.563 -57.869-120.968  1.00 14.890          O  
ATOM   2255  CB  PRO A 148      16.878 -60.909-120.341  1.00 22.260          C  
ATOM   2256  CG  PRO A 148      18.150 -60.444-119.669  1.00 22.260          C  
ATOM   2257  CD  PRO A 148      19.125 -60.173-120.814  1.00 22.260          C  
ATOM   2258  HA  PRO A 148      16.459 -60.732-122.491  1.00 17.810          H  
ATOM   2259 1HB  PRO A 148      15.975 -60.683-119.743  1.00 26.710          H  
ATOM   2260 2HB  PRO A 148      16.866 -61.989-120.543  1.00 26.710          H  
ATOM   2261 1HG  PRO A 148      17.941 -59.538-119.089  1.00 26.710          H  
ATOM   2262 2HG  PRO A 148      18.501 -61.202-118.955  1.00 26.710          H  
ATOM   2263 1HD  PRO A 148      19.809 -59.364-120.548  1.00 26.710          H  
ATOM   2264 2HD  PRO A 148      19.647 -61.101-121.080  1.00 26.710          H  
ATOM   2265  N   GLN A 149      14.783 -58.848-121.927  1.00 14.560          N  
ATOM   2266  CA  GLN A 149      13.957 -57.659-121.741  1.00 14.520          C  
ATOM   2267  C   GLN A 149      13.344 -57.669-120.362  1.00 14.160          C  
ATOM   2268  O   GLN A 149      13.381 -56.676-119.633  1.00 14.490          O  
ATOM   2269  CB  GLN A 149      12.878 -57.575-122.804  1.00 20.340          C  
ATOM   2270  CG  GLN A 149      13.430 -57.388-124.187  1.00 20.340          C  
ATOM   2271  CD  GLN A 149      14.217 -56.116-124.279  1.00 20.340          C  
ATOM   2272  OE1 GLN A 149      13.762 -55.056-123.846  1.00 20.340          O  
ATOM   2273  NE2 GLN A 149      15.416 -56.206-124.824  1.00 20.340          N  
ATOM   2274  H   GLN A 149      14.414 -59.671-122.382  1.00 17.470          H  
ATOM   2275  HA  GLN A 149      14.592 -56.776-121.810  1.00 17.420          H  
ATOM   2276 1HB  GLN A 149      12.261 -58.470-122.790  1.00 24.410          H  
ATOM   2277 2HB  GLN A 149      12.241 -56.730-122.572  1.00 24.410          H  
ATOM   2278 1HG  GLN A 149      14.100 -58.213-124.419  1.00 24.410          H  
ATOM   2279 2HG  GLN A 149      12.612 -57.351-124.909  1.00 24.410          H  
ATOM   2280 1HE2 GLN A 149      15.999 -55.394-124.899  1.00 24.410          H  
ATOM   2281 2HE2 GLN A 149      15.763 -57.092-125.146  1.00 24.410          H  
ATOM   2282  N   ASN A 150      12.819 -58.821-119.973  1.00 13.620          N  
ATOM   2283  CA  ASN A 150      12.249 -58.986-118.646  1.00 13.100          C  
ATOM   2284  C   ASN A 150      13.410 -59.380-117.750  1.00 12.510          C  
ATOM   2285  O   ASN A 150      13.546 -60.533-117.336  1.00 12.280          O  
ATOM   2286  CB  ASN A 150      11.121 -59.994-118.667  1.00 18.550          C  
ATOM   2287  CG  ASN A 150       9.946 -59.484-119.438  1.00 18.550          C  
ATOM   2288  OD1 ASN A 150       9.607 -58.296-119.368  1.00 18.550          O  
ATOM   2289  ND2 ASN A 150       9.308 -60.357-120.169  1.00 18.550          N  
ATOM   2290  H   ASN A 150      12.823 -59.601-120.608  1.00 16.340          H  
ATOM   2291  HA  ASN A 150      11.865 -58.032-118.282  1.00 15.720          H  
ATOM   2292 1HB  ASN A 150      11.466 -60.922-119.117  1.00 22.260          H  
ATOM   2293 2HB  ASN A 150      10.793 -60.216-117.673  1.00 22.260          H  
ATOM   2294 1HD2 ASN A 150       8.510 -60.073-120.703  1.00 22.260          H  
ATOM   2295 2HD2 ASN A 150       9.612 -61.309-120.191  1.00 22.260          H  
ATOM   2296  N   MET A 151      14.289 -58.407-117.543  1.00 12.440          N  
ATOM   2297  CA  MET A 151      15.548 -58.566-116.844  1.00 12.110          C  
ATOM   2298  C   MET A 151      15.384 -58.623-115.302  1.00 11.140          C  
ATOM   2299  O   MET A 151      14.746 -57.746-114.706  1.00 10.840          O  
ATOM   2300  CB  MET A 151      16.464 -57.431-117.285  1.00 17.090          C  
ATOM   2301  CG  MET A 151      17.841 -57.461-116.713  1.00 17.090          C  
ATOM   2302  SD  MET A 151      18.919 -56.175-117.417  1.00 17.090          S  
ATOM   2303  CE  MET A 151      19.371 -56.781-119.054  1.00 17.090          C  
ATOM   2304  H   MET A 151      14.038 -57.503-117.959  1.00 14.930          H  
ATOM   2305  HA  MET A 151      16.011 -59.456-117.234  1.00 14.530          H  
ATOM   2306 1HB  MET A 151      16.536 -57.438-118.370  1.00 20.500          H  
ATOM   2307 2HB  MET A 151      16.010 -56.480-117.000  1.00 20.500          H  
ATOM   2308 1HG  MET A 151      17.763 -57.286-115.634  1.00 20.500          H  
ATOM   2309 2HG  MET A 151      18.280 -58.424-116.864  1.00 20.500          H  
ATOM   2310 1HE  MET A 151      20.019 -56.053-119.543  1.00 20.500          H  
ATOM   2311 2HE  MET A 151      19.904 -57.707-118.961  1.00 20.500          H  
ATOM   2312 3HE  MET A 151      18.481 -56.931-119.666  1.00 20.500          H  
ATOM   2313  N   PRO A 152      15.871 -59.708-114.642  1.00 10.840          N  
ATOM   2314  CA  PRO A 152      15.857 -59.932-113.199  1.00 10.120          C  
ATOM   2315  C   PRO A 152      16.668 -58.861-112.452  1.00  9.710          C  
ATOM   2316  O   PRO A 152      17.704 -58.507-112.977  1.00 10.050          O  
ATOM   2317  CB  PRO A 152      16.461 -61.329-113.093  1.00 15.180          C  
ATOM   2318  CG  PRO A 152      16.257 -61.977-114.411  1.00 15.180          C  
ATOM   2319  CD  PRO A 152      16.362 -60.884-115.409  1.00 15.180          C  
ATOM   2320  HA  PRO A 152      14.846 -59.959-112.894  1.00 12.140          H  
ATOM   2321 1HB  PRO A 152      17.475 -61.249-112.819  1.00 18.220          H  
ATOM   2322 2HB  PRO A 152      15.927 -61.892-112.336  1.00 18.220          H  
ATOM   2323 1HG  PRO A 152      17.012 -62.763-114.563  1.00 18.220          H  
ATOM   2324 2HG  PRO A 152      15.273 -62.474-114.439  1.00 18.220          H  
ATOM   2325 1HD  PRO A 152      17.395 -60.739-115.768  1.00 18.220          H  
ATOM   2326 2HD  PRO A 152      15.659 -61.189-116.203  1.00 18.220          H  
ATOM   2327  N   THR A 153      16.271 -58.426-111.215  1.00  9.160          N  
ATOM   2328  CA  THR A 153      17.022 -57.394-110.469  1.00  8.880          C  
ATOM   2329  C   THR A 153      17.378 -57.644-108.993  1.00  8.420          C  
ATOM   2330  O   THR A 153      18.459 -58.126-108.677  1.00  8.690          O  
ATOM   2331  CB  THR A 153      16.261 -56.058-110.425  1.00 12.540          C  
ATOM   2332  OG1 THR A 153      14.961 -56.226-109.819  1.00 12.540          O  
ATOM   2333  CG2 THR A 153      16.057 -55.595-111.785  1.00 12.540          C  
ATOM   2334  H   THR A 153      15.389 -58.740-110.828  1.00 10.990          H  
ATOM   2335  HA  THR A 153      17.954 -57.248-110.989  1.00 10.660          H  
ATOM   2336  HB  THR A 153      16.837 -55.320-109.869  1.00 15.050          H  
ATOM   2337  HG1 THR A 153      14.576 -55.348-109.651  1.00 15.050          H  
ATOM   2338 1HG2 THR A 153      15.565 -54.690-111.738  1.00 15.050          H  
ATOM   2339 2HG2 THR A 153      16.985 -55.460-112.264  1.00 15.050          H  
ATOM   2340 3HG2 THR A 153      15.461 -56.313-112.356  1.00 15.050          H  
ATOM   2341  N   ASP A 154      16.504 -57.162-108.100  1.00  7.960          N  
ATOM   2342  CA  ASP A 154      16.730 -57.059-106.651  1.00  7.780          C  
ATOM   2343  C   ASP A 154      16.050 -58.107-105.774  1.00  7.130          C  
ATOM   2344  O   ASP A 154      14.841 -58.012-105.531  1.00  6.770          O  
ATOM   2345  CB  ASP A 154      16.147 -55.727-106.167  1.00 10.960          C  
ATOM   2346  CG  ASP A 154      16.833 -54.459-106.614  1.00 10.960          C  
ATOM   2347  OD1 ASP A 154      17.921 -54.146-106.163  1.00 10.960          O  
ATOM   2348  OD2 ASP A 154      16.245 -53.728-107.393  1.00 10.960          O  
ATOM   2349  H   ASP A 154      15.628 -56.821-108.471  1.00  9.550          H  
ATOM   2350  HA  ASP A 154      17.803 -57.105-106.470  1.00  9.340          H  
ATOM   2351 1HB  ASP A 154      15.107 -55.672-106.491  1.00 13.160          H  
ATOM   2352 2HB  ASP A 154      16.131 -55.733-105.078  1.00 13.160          H  
ATOM   2353  N   ILE A 155      16.830 -59.049-105.244  1.00  7.230          N  
ATOM   2354  CA  ILE A 155      16.268 -60.105-104.402  1.00  6.970          C  
ATOM   2355  C   ILE A 155      16.423 -59.780-102.907  1.00  6.670          C  
ATOM   2356  O   ILE A 155      17.548 -59.655-102.397  1.00  6.820          O  
ATOM   2357  CB  ILE A 155      16.884 -61.483-104.790  1.00  9.860          C  
ATOM   2358  CG1 ILE A 155      16.263 -62.657-103.978  1.00  9.860          C  
ATOM   2359  CG2 ILE A 155      18.405 -61.487-104.701  1.00  9.860          C  
ATOM   2360  CD1 ILE A 155      14.787 -62.978-104.299  1.00  9.860          C  
ATOM   2361  H   ILE A 155      17.806 -59.056-105.501  1.00  8.680          H  
ATOM   2362  HA  ILE A 155      15.202 -60.159-104.619  1.00  8.360          H  
ATOM   2363  HB  ILE A 155      16.654 -61.667-105.799  1.00 11.830          H  
ATOM   2364 1HG1 ILE A 155      16.847 -63.551-104.186  1.00 11.830          H  
ATOM   2365 2HG1 ILE A 155      16.343 -62.440-102.948  1.00 11.830          H  
ATOM   2366 1HG2 ILE A 155      18.761 -62.441-105.054  1.00 11.830          H  
ATOM   2367 2HG2 ILE A 155      18.809 -60.708-105.343  1.00 11.830          H  
ATOM   2368 3HG2 ILE A 155      18.742 -61.328-103.681  1.00 11.830          H  
ATOM   2369 1HD1 ILE A 155      14.457 -63.819-103.695  1.00 11.830          H  
ATOM   2370 2HD1 ILE A 155      14.152 -62.122-104.081  1.00 11.830          H  
ATOM   2371 3HD1 ILE A 155      14.683 -63.235-105.339  1.00 11.830          H  
ATOM   2372  N   GLU A 156      15.278 -59.766-102.201  1.00  6.500          N  
ATOM   2373  CA  GLU A 156      15.142 -59.418-100.779  1.00  6.490          C  
ATOM   2374  C   GLU A 156      15.809 -60.393 -99.824  1.00  5.870          C  
ATOM   2375  O   GLU A 156      15.938 -60.119 -98.632  1.00  5.940          O  
ATOM   2376  CB  GLU A 156      13.662 -59.304-100.387  1.00  9.090          C  
ATOM   2377  CG  GLU A 156      12.850 -60.627-100.386  1.00  9.090          C  
ATOM   2378  CD  GLU A 156      12.277 -60.971-101.710  1.00  9.090          C  
ATOM   2379  OE1 GLU A 156      12.790 -60.496-102.691  1.00  9.090          O  
ATOM   2380  OE2 GLU A 156      11.323 -61.706-101.753  1.00  9.090          O  
ATOM   2381  H   GLU A 156      14.408 -59.939-102.720  1.00  7.800          H  
ATOM   2382  HA  GLU A 156      15.607 -58.443-100.635  1.00  7.790          H  
ATOM   2383 1HB  GLU A 156      13.592 -58.883 -99.384  1.00 10.910          H  
ATOM   2384 2HB  GLU A 156      13.164 -58.610-101.064  1.00 10.910          H  
ATOM   2385 1HG  GLU A 156      13.466 -61.455-100.047  1.00 10.910          H  
ATOM   2386 2HG  GLU A 156      12.035 -60.517 -99.675  1.00 10.910          H  
ATOM   2387  N   LEU A 157      16.214 -61.537-100.350  1.00  5.680          N  
ATOM   2388  CA  LEU A 157      16.881 -62.563 -99.577  1.00  5.440          C  
ATOM   2389  C   LEU A 157      18.194 -62.047 -99.017  1.00  5.230          C  
ATOM   2390  O   LEU A 157      18.651 -62.550 -97.991  1.00  5.280          O  
ATOM   2391  CB  LEU A 157      17.155 -63.833-100.415  1.00  7.710          C  
ATOM   2392  CG  LEU A 157      15.909 -64.695-100.871  1.00  7.710          C  
ATOM   2393  CD1 LEU A 157      16.390 -65.827-101.810  1.00  7.710          C  
ATOM   2394  CD2 LEU A 157      15.203 -65.293 -99.663  1.00  7.710          C  
ATOM   2395  H   LEU A 157      16.033 -61.666-101.330  1.00  6.820          H  
ATOM   2396  HA  LEU A 157      16.250 -62.819 -98.732  1.00  6.530          H  
ATOM   2397 1HB  LEU A 157      17.701 -63.536-101.307  1.00  9.250          H  
ATOM   2398 2HB  LEU A 157      17.811 -64.484 -99.837  1.00  9.250          H  
ATOM   2399  HG  LEU A 157      15.210 -64.066-101.413  1.00  9.250          H  
ATOM   2400 1HD1 LEU A 157      15.538 -66.423-102.138  1.00  9.250          H  
ATOM   2401 2HD1 LEU A 157      16.881 -65.402-102.677  1.00  9.250          H  
ATOM   2402 3HD1 LEU A 157      17.091 -66.467-101.279  1.00  9.250          H  
ATOM   2403 1HD2 LEU A 157      14.354 -65.883-100.002  1.00  9.250          H  
ATOM   2404 2HD2 LEU A 157      15.892 -65.934 -99.115  1.00  9.250          H  
ATOM   2405 3HD2 LEU A 157      14.839 -64.512 -99.003  1.00  9.250          H  
ATOM   2406  N   GLU A 158      18.837 -61.082 -99.699  1.00  5.370          N  
ATOM   2407  CA  GLU A 158      20.090 -60.584 -99.177  1.00  5.490          C  
ATOM   2408  C   GLU A 158      19.838 -59.335 -98.325  1.00  4.960          C  
ATOM   2409  O   GLU A 158      19.264 -58.373 -98.831  1.00  4.620          O  
ATOM   2410  CB  GLU A 158      21.053 -60.196-100.287  1.00  7.640          C  
ATOM   2411  CG  GLU A 158      22.375 -59.849 -99.738  1.00  7.640          C  
ATOM   2412  CD  GLU A 158      23.373 -59.556-100.687  1.00  7.640          C  
ATOM   2413  OE1 GLU A 158      23.132 -59.548-101.869  1.00  7.640          O  
ATOM   2414  OE2 GLU A 158      24.450 -59.387-100.222  1.00  7.640          O  
ATOM   2415  H   GLU A 158      18.436 -60.671-100.551  1.00  6.440          H  
ATOM   2416  HA  GLU A 158      20.551 -61.376 -98.599  1.00  6.590          H  
ATOM   2417 1HB  GLU A 158      21.152 -60.959-101.013  1.00  9.170          H  
ATOM   2418 2HB  GLU A 158      20.673 -59.322-100.799  1.00  9.170          H  
ATOM   2419 1HG  GLU A 158      22.280 -58.997 -99.109  1.00  9.170          H  
ATOM   2420 2HG  GLU A 158      22.720 -60.676 -99.119  1.00  9.170          H  
ATOM   2421  N   PRO A 159      20.284 -59.268 -97.050  1.00  5.170          N  
ATOM   2422  CA  PRO A 159      20.130 -58.111 -96.172  1.00  5.010          C  
ATOM   2423  C   PRO A 159      20.628 -56.803 -96.789  1.00  4.900          C  
ATOM   2424  O   PRO A 159      20.000 -55.764 -96.605  1.00  4.960          O  
ATOM   2425  CB  PRO A 159      21.035 -58.492 -94.996  1.00  7.510          C  
ATOM   2426  CG  PRO A 159      20.974 -59.979 -94.964  1.00  7.510          C  
ATOM   2427  CD  PRO A 159      20.929 -60.411 -96.415  1.00  7.510          C  
ATOM   2428  HA  PRO A 159      19.088 -58.025 -95.859  1.00  6.010          H  
ATOM   2429 1HB  PRO A 159      22.050 -58.100 -95.153  1.00  9.020          H  
ATOM   2430 2HB  PRO A 159      20.654 -58.032 -94.072  1.00  9.020          H  
ATOM   2431 1HG  PRO A 159      21.865 -60.368 -94.482  1.00  9.020          H  
ATOM   2432 2HG  PRO A 159      20.110 -60.327 -94.380  1.00  9.020          H  
ATOM   2433 1HD  PRO A 159      21.933 -60.566 -96.818  1.00  9.020          H  
ATOM   2434 2HD  PRO A 159      20.310 -61.324 -96.473  1.00  9.020          H  
ATOM   2435  N   VAL A 160      21.690 -56.872 -97.597  1.00  5.030          N  
ATOM   2436  CA  VAL A 160      22.234 -55.673 -98.217  1.00  5.130          C  
ATOM   2437  C   VAL A 160      21.287 -55.159 -99.292  1.00  4.740          C  
ATOM   2438  O   VAL A 160      20.987 -53.969 -99.302  1.00  4.820          O  
ATOM   2439  CB  VAL A 160      23.643 -55.915 -98.813  1.00  7.140          C  
ATOM   2440  CG1 VAL A 160      24.117 -54.662 -99.579  1.00  7.140          C  
ATOM   2441  CG2 VAL A 160      24.620 -56.261 -97.690  1.00  7.140          C  
ATOM   2442  H   VAL A 160      22.175 -57.748 -97.714  1.00  6.040          H  
ATOM   2443  HA  VAL A 160      22.327 -54.905 -97.454  1.00  6.160          H  
ATOM   2444  HB  VAL A 160      23.603 -56.742 -99.525  1.00  8.570          H  
ATOM   2445 1HG1 VAL A 160      25.109 -54.838 -99.987  1.00  8.570          H  
ATOM   2446 2HG1 VAL A 160      23.438 -54.422-100.392  1.00  8.570          H  
ATOM   2447 3HG1 VAL A 160      24.165 -53.814 -98.890  1.00  8.570          H  
ATOM   2448 1HG2 VAL A 160      25.613 -56.440 -98.105  1.00  8.570          H  
ATOM   2449 2HG2 VAL A 160      24.667 -55.438 -96.983  1.00  8.570          H  
ATOM   2450 3HG2 VAL A 160      24.278 -57.152 -97.184  1.00  8.570          H  
ATOM   2451  N   THR A 161      20.837 -56.029-100.201  1.00  4.550          N  
ATOM   2452  CA  THR A 161      19.914 -55.626-101.257  1.00  4.470          C  
ATOM   2453  C   THR A 161      18.611 -55.148-100.642  1.00  3.930          C  
ATOM   2454  O   THR A 161      18.075 -54.100-101.018  1.00  3.760          O  
ATOM   2455  CB  THR A 161      19.626 -56.793-102.226  1.00  6.290          C  
ATOM   2456  OG1 THR A 161      20.847 -57.196-102.863  1.00  6.290          O  
ATOM   2457  CG2 THR A 161      18.610 -56.377-103.304  1.00  6.290          C  
ATOM   2458  H   THR A 161      21.139 -56.995-100.162  1.00  5.460          H  
ATOM   2459  HA  THR A 161      20.354 -54.802-101.817  1.00  5.360          H  
ATOM   2460  HB  THR A 161      19.221 -57.637-101.665  1.00  7.550          H  
ATOM   2461  HG1 THR A 161      20.722 -58.044-103.295  1.00  7.550          H  
ATOM   2462 1HG2 THR A 161      18.440 -57.215-103.959  1.00  7.550          H  
ATOM   2463 2HG2 THR A 161      17.667 -56.085-102.845  1.00  7.550          H  
ATOM   2464 3HG2 THR A 161      19.002 -55.538-103.883  1.00  7.550          H  
ATOM   2465  N   GLY A 162      18.087 -55.920 -99.692  1.00  3.800          N  
ATOM   2466  CA  GLY A 162      16.843 -55.588 -99.030  1.00  3.600          C  
ATOM   2467  C   GLY A 162      16.917 -54.200 -98.410  1.00  3.190          C  
ATOM   2468  O   GLY A 162      16.102 -53.321 -98.729  1.00  3.090          O  
ATOM   2469  H   GLY A 162      18.548 -56.801 -99.452  1.00  4.560          H  
ATOM   2470 1HA  GLY A 162      16.022 -55.639 -99.743  1.00  4.320          H  
ATOM   2471 2HA  GLY A 162      16.648 -56.328 -98.253  1.00  4.320          H  
ATOM   2472  N   LYS A 163      17.911 -53.984 -97.546  1.00  3.130          N  
ATOM   2473  CA  LYS A 163      18.027 -52.708 -96.888  1.00  3.010          C  
ATOM   2474  C   LYS A 163      18.384 -51.591 -97.842  1.00  2.910          C  
ATOM   2475  O   LYS A 163      17.828 -50.514 -97.694  1.00  2.910          O  
ATOM   2476  CB  LYS A 163      19.072 -52.762 -95.771  1.00  4.260          C  
ATOM   2477  CG  LYS A 163      18.700 -53.626 -94.536  1.00  4.260          C  
ATOM   2478  CD  LYS A 163      17.549 -53.027 -93.704  1.00  4.260          C  
ATOM   2479  CE  LYS A 163      17.316 -53.830 -92.418  1.00  4.260          C  
ATOM   2480  NZ  LYS A 163      16.163 -53.305 -91.621  1.00  4.260          N  
ATOM   2481  H   LYS A 163      18.574 -54.729 -97.322  1.00  3.760          H  
ATOM   2482  HA  LYS A 163      17.061 -52.465 -96.456  1.00  3.610          H  
ATOM   2483 1HB  LYS A 163      20.003 -53.160 -96.181  1.00  5.110          H  
ATOM   2484 2HB  LYS A 163      19.280 -51.747 -95.427  1.00  5.110          H  
ATOM   2485 1HG  LYS A 163      18.390 -54.611 -94.885  1.00  5.110          H  
ATOM   2486 2HG  LYS A 163      19.573 -53.751 -93.907  1.00  5.110          H  
ATOM   2487 1HD  LYS A 163      17.774 -51.991 -93.452  1.00  5.110          H  
ATOM   2488 2HD  LYS A 163      16.626 -53.052 -94.280  1.00  5.110          H  
ATOM   2489 1HE  LYS A 163      17.119 -54.870 -92.677  1.00  5.110          H  
ATOM   2490 2HE  LYS A 163      18.216 -53.782 -91.805  1.00  5.110          H  
ATOM   2491 1HZ  LYS A 163      16.045 -53.866 -90.777  1.00  5.110          H  
ATOM   2492 2HZ  LYS A 163      16.328 -52.347 -91.363  1.00  5.110          H  
ATOM   2493 3HZ  LYS A 163      15.315 -53.360 -92.177  1.00  5.110          H  
ATOM   2494  N   ALA A 164      19.289 -51.809 -98.809  1.00  3.020          N  
ATOM   2495  CA  ALA A 164      19.677 -50.732 -99.711  1.00  3.160          C  
ATOM   2496  C   ALA A 164      18.494 -50.223-100.514  1.00  2.970          C  
ATOM   2497  O   ALA A 164      18.348 -49.014-100.702  1.00  3.050          O  
ATOM   2498  CB  ALA A 164      20.768 -51.200-100.652  1.00  4.370          C  
ATOM   2499  H   ALA A 164      19.748 -52.713 -98.912  1.00  3.620          H  
ATOM   2500  HA  ALA A 164      20.061 -49.910 -99.107  1.00  3.790          H  
ATOM   2501 1HB  ALA A 164      21.061 -50.378-101.298  1.00  5.240          H  
ATOM   2502 2HB  ALA A 164      21.627 -51.539-100.074  1.00  5.240          H  
ATOM   2503 3HB  ALA A 164      20.391 -52.027-101.257  1.00  5.240          H  
ATOM   2504  N   LEU A 165      17.626 -51.129-100.972  1.00  2.890          N  
ATOM   2505  CA  LEU A 165      16.462 -50.712-101.730  1.00  2.900          C  
ATOM   2506  C   LEU A 165      15.597 -49.829-100.846  1.00  2.850          C  
ATOM   2507  O   LEU A 165      15.164 -48.739-101.255  1.00  2.830          O  
ATOM   2508  CB  LEU A 165      15.688 -51.944-102.229  1.00  4.060          C  
ATOM   2509  CG  LEU A 165      14.502 -51.701-103.227  1.00  4.060          C  
ATOM   2510  CD1 LEU A 165      14.353 -52.944-104.091  1.00  4.060          C  
ATOM   2511  CD2 LEU A 165      13.181 -51.418-102.478  1.00  4.060          C  
ATOM   2512  H   LEU A 165      17.801 -52.133-100.833  1.00  3.470          H  
ATOM   2513  HA  LEU A 165      16.797 -50.133-102.583  1.00  3.480          H  
ATOM   2514 1HB  LEU A 165      16.402 -52.614-102.714  1.00  4.870          H  
ATOM   2515 2HB  LEU A 165      15.291 -52.469-101.355  1.00  4.870          H  
ATOM   2516  HG  LEU A 165      14.741 -50.868-103.875  1.00  4.870          H  
ATOM   2517 1HD1 LEU A 165      13.550 -52.800-104.814  1.00  4.870          H  
ATOM   2518 2HD1 LEU A 165      15.284 -53.123-104.621  1.00  4.870          H  
ATOM   2519 3HD1 LEU A 165      14.124 -53.806-103.463  1.00  4.870          H  
ATOM   2520 1HD2 LEU A 165      12.383 -51.275-103.207  1.00  4.870          H  
ATOM   2521 2HD2 LEU A 165      12.938 -52.266-101.838  1.00  4.870          H  
ATOM   2522 3HD2 LEU A 165      13.252 -50.529-101.872  1.00  4.870          H  
ATOM   2523  N   GLN A 166      15.350 -50.305 -99.620  1.00  2.960          N  
ATOM   2524  CA  GLN A 166      14.527 -49.589 -98.664  1.00  3.190          C  
ATOM   2525  C   GLN A 166      15.136 -48.238 -98.322  1.00  3.190          C  
ATOM   2526  O   GLN A 166      14.393 -47.261 -98.177  1.00  3.370          O  
ATOM   2527  CB  GLN A 166      14.364 -50.418 -97.400  1.00  4.370          C  
ATOM   2528  CG  GLN A 166      13.514 -51.657 -97.576  1.00  4.370          C  
ATOM   2529  CD  GLN A 166      13.575 -52.530 -96.356  1.00  4.370          C  
ATOM   2530  OE1 GLN A 166      14.395 -52.272 -95.473  1.00  4.370          O  
ATOM   2531  NE2 GLN A 166      12.731 -53.549 -96.289  1.00  4.370          N  
ATOM   2532  H   GLN A 166      15.730 -51.223 -99.358  1.00  3.550          H  
ATOM   2533  HA  GLN A 166      13.548 -49.421 -99.108  1.00  3.830          H  
ATOM   2534 1HB  GLN A 166      15.343 -50.729 -97.053  1.00  5.250          H  
ATOM   2535 2HB  GLN A 166      13.919 -49.807 -96.618  1.00  5.250          H  
ATOM   2536 1HG  GLN A 166      12.481 -51.356 -97.729  1.00  5.250          H  
ATOM   2537 2HG  GLN A 166      13.867 -52.223 -98.434  1.00  5.250          H  
ATOM   2538 1HE2 GLN A 166      12.741 -54.155 -95.492  1.00  5.250          H  
ATOM   2539 2HE2 GLN A 166      12.082 -53.716 -97.032  1.00  5.250          H  
ATOM   2540  N   GLU A 167      16.472 -48.174 -98.198  1.00  3.140          N  
ATOM   2541  CA  GLU A 167      17.158 -46.929 -97.910  1.00  3.380          C  
ATOM   2542  C   GLU A 167      16.916 -45.904 -98.992  1.00  3.200          C  
ATOM   2543  O   GLU A 167      16.480 -44.787 -98.709  1.00  3.460          O  
ATOM   2544  CB  GLU A 167      18.663 -47.139 -97.765  1.00  4.640          C  
ATOM   2545  CG  GLU A 167      19.124 -47.787 -96.470  1.00  4.640          C  
ATOM   2546  CD  GLU A 167      20.598 -48.088 -96.471  1.00  4.640          C  
ATOM   2547  OE1 GLU A 167      21.210 -47.949 -97.506  1.00  4.640          O  
ATOM   2548  OE2 GLU A 167      21.115 -48.440 -95.441  1.00  4.640          O  
ATOM   2549  H   GLU A 167      17.013 -49.036 -98.269  1.00  3.770          H  
ATOM   2550  HA  GLU A 167      16.796 -46.557 -96.964  1.00  4.060          H  
ATOM   2551 1HB  GLU A 167      18.991 -47.791 -98.561  1.00  5.560          H  
ATOM   2552 2HB  GLU A 167      19.173 -46.218 -97.908  1.00  5.560          H  
ATOM   2553 1HG  GLU A 167      18.914 -47.096 -95.654  1.00  5.560          H  
ATOM   2554 2HG  GLU A 167      18.563 -48.690 -96.282  1.00  5.560          H  
ATOM   2555  N   PHE A 168      17.052 -46.299-100.248  1.00  2.880          N  
ATOM   2556  CA  PHE A 168      16.818 -45.332-101.300  1.00  2.780          C  
ATOM   2557  C   PHE A 168      15.391 -44.823-101.222  1.00  2.800          C  
ATOM   2558  O   PHE A 168      15.145 -43.624-101.378  1.00  2.900          O  
ATOM   2559  CB  PHE A 168      17.162 -45.923-102.653  1.00  3.930          C  
ATOM   2560  CG  PHE A 168      18.617 -45.772-103.004  1.00  3.930          C  
ATOM   2561  CD1 PHE A 168      19.626 -46.518-102.423  1.00  3.930          C  
ATOM   2562  CD2 PHE A 168      18.964 -44.864-103.950  1.00  3.930          C  
ATOM   2563  CE1 PHE A 168      20.940 -46.324-102.790  1.00  3.930          C  
ATOM   2564  CE2 PHE A 168      20.254 -44.669-104.323  1.00  3.930          C  
ATOM   2565  CZ  PHE A 168      21.252 -45.391-103.748  1.00  3.930          C  
ATOM   2566  H   PHE A 168      17.390 -47.250-100.448  1.00  3.460          H  
ATOM   2567  HA  PHE A 168      17.478 -44.488-101.145  1.00  3.340          H  
ATOM   2568 1HB  PHE A 168      16.909 -46.987-102.652  1.00  4.720          H  
ATOM   2569 2HB  PHE A 168      16.571 -45.432-103.417  1.00  4.720          H  
ATOM   2570  HD1 PHE A 168      19.393 -47.244-101.666  1.00  4.720          H  
ATOM   2571  HD2 PHE A 168      18.184 -44.285-104.411  1.00  4.720          H  
ATOM   2572  HE1 PHE A 168      21.725 -46.906-102.314  1.00  4.720          H  
ATOM   2573  HE2 PHE A 168      20.477 -43.930-105.078  1.00  4.720          H  
ATOM   2574  HZ  PHE A 168      22.289 -45.227-104.043  1.00  4.720          H  
ATOM   2575  N   GLY A 169      14.449 -45.722-100.957  1.00  2.850          N  
ATOM   2576  CA  GLY A 169      13.060 -45.330-100.822  1.00  3.090          C  
ATOM   2577  C   GLY A 169      12.840 -44.323 -99.675  1.00  3.400          C  
ATOM   2578  O   GLY A 169      12.231 -43.266 -99.862  1.00  3.610          O  
ATOM   2579  H   GLY A 169      14.702 -46.712-100.876  1.00  3.420          H  
ATOM   2580 1HA  GLY A 169      12.717 -44.900-101.764  1.00  3.710          H  
ATOM   2581 2HA  GLY A 169      12.462 -46.223-100.639  1.00  3.710          H  
ATOM   2582  N   ARG A 170      13.314 -44.644 -98.464  1.00  3.530          N  
ATOM   2583  CA  ARG A 170      13.088 -43.755 -97.318  1.00  3.950          C  
ATOM   2584  C   ARG A 170      13.824 -42.420 -97.434  1.00  4.000          C  
ATOM   2585  O   ARG A 170      13.324 -41.407 -96.938  1.00  4.360          O  
ATOM   2586  CB  ARG A 170      13.441 -44.431 -96.002  1.00  5.360          C  
ATOM   2587  CG  ARG A 170      14.893 -44.657 -95.752  1.00  5.360          C  
ATOM   2588  CD  ARG A 170      15.106 -45.576 -94.618  1.00  5.360          C  
ATOM   2589  NE  ARG A 170      14.679 -44.989 -93.358  1.00  5.360          N  
ATOM   2590  CZ  ARG A 170      14.396 -45.690 -92.234  1.00  5.360          C  
ATOM   2591  NH1 ARG A 170      14.486 -47.010 -92.240  1.00  5.360          N  
ATOM   2592  NH2 ARG A 170      14.022 -45.060 -91.126  1.00  5.360          N  
ATOM   2593  H   ARG A 170      13.818 -45.527 -98.351  1.00  4.240          H  
ATOM   2594  HA  ARG A 170      12.022 -43.540 -97.278  1.00  4.740          H  
ATOM   2595 1HB  ARG A 170      13.052 -43.838 -95.179  1.00  6.430          H  
ATOM   2596 2HB  ARG A 170      12.953 -45.404 -95.964  1.00  6.430          H  
ATOM   2597 1HG  ARG A 170      15.293 -45.079 -96.620  1.00  6.430          H  
ATOM   2598 2HG  ARG A 170      15.400 -43.720 -95.542  1.00  6.430          H  
ATOM   2599 1HD  ARG A 170      14.539 -46.487 -94.797  1.00  6.430          H  
ATOM   2600 2HD  ARG A 170      16.168 -45.812 -94.545  1.00  6.430          H  
ATOM   2601  HE  ARG A 170      14.607 -43.960 -93.325  1.00  6.430          H  
ATOM   2602 1HH1 ARG A 170      14.761 -47.501 -93.069  1.00  6.430          H  
ATOM   2603 2HH1 ARG A 170      14.257 -47.557 -91.387  1.00  6.430          H  
ATOM   2604 1HH2 ARG A 170      13.944 -44.053 -91.107  1.00  6.430          H  
ATOM   2605 2HH2 ARG A 170      13.807 -45.599 -90.291  1.00  6.430          H  
ATOM   2606  N   TYR A 171      14.934 -42.376 -98.190  1.00  3.690          N  
ATOM   2607  CA  TYR A 171      15.688 -41.136 -98.396  1.00  3.790          C  
ATOM   2608  C   TYR A 171      15.055 -40.284 -99.519  1.00  3.570          C  
ATOM   2609  O   TYR A 171      15.586 -39.222 -99.850  1.00  3.690          O  
ATOM   2610  CB  TYR A 171      17.180 -41.385 -98.772  1.00  5.270          C  
ATOM   2611  CG  TYR A 171      18.194 -41.918 -97.672  1.00  5.270          C  
ATOM   2612  CD1 TYR A 171      18.789 -43.173 -97.774  1.00  5.270          C  
ATOM   2613  CD2 TYR A 171      18.536 -41.145 -96.597  1.00  5.270          C  
ATOM   2614  CE1 TYR A 171      19.683 -43.622 -96.836  1.00  5.270          C  
ATOM   2615  CE2 TYR A 171      19.437 -41.637 -95.650  1.00  5.270          C  
ATOM   2616  CZ  TYR A 171      19.996 -42.853 -95.780  1.00  5.270          C  
ATOM   2617  OH  TYR A 171      20.882 -43.318 -94.837  1.00  5.270          O  
ATOM   2618  H   TYR A 171      15.328 -43.254 -98.548  1.00  4.430          H  
ATOM   2619  HA  TYR A 171      15.652 -40.558 -97.477  1.00  4.550          H  
ATOM   2620 1HB  TYR A 171      17.180 -42.111 -99.583  1.00  6.320          H  
ATOM   2621 2HB  TYR A 171      17.596 -40.466 -99.182  1.00  6.320          H  
ATOM   2622  HD1 TYR A 171      18.568 -43.805 -98.599  1.00  6.320          H  
ATOM   2623  HD2 TYR A 171      18.105 -40.160 -96.481  1.00  6.320          H  
ATOM   2624  HE1 TYR A 171      20.147 -44.594 -96.934  1.00  6.320          H  
ATOM   2625  HE2 TYR A 171      19.703 -41.051 -94.792  1.00  6.320          H  
ATOM   2626  HH  TYR A 171      21.218 -44.181 -95.105  1.00  6.320          H  
ATOM   2627  N   GLN A 172      13.897 -40.738-100.055  1.00  3.420          N  
ATOM   2628  CA  GLN A 172      13.093 -40.153-101.137  1.00  3.330          C  
ATOM   2629  C   GLN A 172      13.673 -40.294-102.543  1.00  3.180          C  
ATOM   2630  O   GLN A 172      13.323 -39.501-103.423  1.00  3.240          O  
ATOM   2631  CB  GLN A 172      12.862 -38.638-100.927  1.00  4.700          C  
ATOM   2632  CG  GLN A 172      12.171 -38.214 -99.656  1.00  4.700          C  
ATOM   2633  CD  GLN A 172      11.970 -36.674 -99.616  1.00  4.700          C  
ATOM   2634  OE1 GLN A 172      12.792 -35.895-100.140  1.00  4.700          O  
ATOM   2635  NE2 GLN A 172      10.881 -36.245 -98.997  1.00  4.700          N  
ATOM   2636  H   GLN A 172      13.525 -41.630 -99.714  1.00  4.100          H  
ATOM   2637  HA  GLN A 172      12.129 -40.662-101.130  1.00  4.000          H  
ATOM   2638 1HB  GLN A 172      13.788 -38.113-100.981  1.00  5.640          H  
ATOM   2639 2HB  GLN A 172      12.251 -38.262-101.745  1.00  5.640          H  
ATOM   2640 1HG  GLN A 172      11.195 -38.695 -99.606  1.00  5.640          H  
ATOM   2641 2HG  GLN A 172      12.778 -38.510 -98.802  1.00  5.640          H  
ATOM   2642 1HE2 GLN A 172      10.684 -35.260 -98.933  1.00  5.640          H  
ATOM   2643 2HE2 GLN A 172      10.240 -36.896 -98.589  1.00  5.640          H  
ATOM   2644  N   SER A 173      14.523 -41.288-102.790  1.00  3.110          N  
ATOM   2645  CA  SER A 173      15.044 -41.503-104.124  1.00  3.160          C  
ATOM   2646  C   SER A 173      14.164 -42.498-104.844  1.00  3.010          C  
ATOM   2647  O   SER A 173      13.744 -43.522-104.282  1.00  2.980          O  
ATOM   2648  CB  SER A 173      16.463 -42.020-104.087  1.00  4.400          C  
ATOM   2649  OG  SER A 173      16.917 -42.293-105.385  1.00  4.400          O  
ATOM   2650  H   SER A 173      14.789 -41.969-102.077  1.00  3.730          H  
ATOM   2651  HA  SER A 173      15.024 -40.561-104.672  1.00  3.790          H  
ATOM   2652 1HB  SER A 173      17.119 -41.314-103.607  1.00  5.280          H  
ATOM   2653 2HB  SER A 173      16.491 -42.925-103.494  1.00  5.280          H  
ATOM   2654  HG  SER A 173      17.862 -42.431-105.304  1.00  5.280          H  
ATOM   2655  N   VAL A 174      13.883 -42.252-106.107  1.00  3.310          N  
ATOM   2656  CA  VAL A 174      13.085 -43.234-106.788  1.00  3.450          C  
ATOM   2657  C   VAL A 174      13.996 -44.349-107.202  1.00  3.070          C  
ATOM   2658  O   VAL A 174      14.565 -44.339-108.290  1.00  3.210          O  
ATOM   2659  CB  VAL A 174      12.384 -42.626-107.999  1.00  4.770          C  
ATOM   2660  CG1 VAL A 174      11.538 -43.697-108.716  1.00  4.770          C  
ATOM   2661  CG2 VAL A 174      11.520 -41.474-107.508  1.00  4.770          C  
ATOM   2662  H   VAL A 174      14.225 -41.415-106.557  1.00  3.970          H  
ATOM   2663  HA  VAL A 174      12.331 -43.624-106.104  1.00  4.140          H  
ATOM   2664  HB  VAL A 174      13.128 -42.260-108.706  1.00  5.730          H  
ATOM   2665 1HG1 VAL A 174      11.051 -43.265-109.577  1.00  5.730          H  
ATOM   2666 2HG1 VAL A 174      12.157 -44.510-109.047  1.00  5.730          H  
ATOM   2667 3HG1 VAL A 174      10.787 -44.081-108.029  1.00  5.730          H  
ATOM   2668 1HG2 VAL A 174      11.009 -41.013-108.328  1.00  5.730          H  
ATOM   2669 2HG2 VAL A 174      10.786 -41.852-106.800  1.00  5.730          H  
ATOM   2670 3HG2 VAL A 174      12.140 -40.729-107.014  1.00  5.730          H  
ATOM   2671  N   VAL A 175      14.064 -45.358-106.348  1.00  3.050          N  
ATOM   2672  CA  VAL A 175      15.010 -46.441-106.534  1.00  3.120          C  
ATOM   2673  C   VAL A 175      14.720 -47.192-107.830  1.00  3.180          C  
ATOM   2674  O   VAL A 175      15.634 -47.641-108.516  1.00  3.200          O  
ATOM   2675  CB  VAL A 175      15.002 -47.371-105.289  1.00  4.340          C  
ATOM   2676  CG1 VAL A 175      13.730 -48.221-105.193  1.00  4.340          C  
ATOM   2677  CG2 VAL A 175      16.246 -48.245-105.302  1.00  4.340          C  
ATOM   2678  H   VAL A 175      13.535 -45.248-105.480  1.00  3.660          H  
ATOM   2679  HA  VAL A 175      16.003 -46.003-106.601  1.00  3.740          H  
ATOM   2680  HB  VAL A 175      15.003 -46.743-104.409  1.00  5.210          H  
ATOM   2681 1HG1 VAL A 175      13.769 -48.808-104.277  1.00  5.210          H  
ATOM   2682 2HG1 VAL A 175      12.860 -47.575-105.160  1.00  5.210          H  
ATOM   2683 3HG1 VAL A 175      13.652 -48.895-106.040  1.00  5.210          H  
ATOM   2684 1HG2 VAL A 175      16.254 -48.855-104.411  1.00  5.210          H  
ATOM   2685 2HG2 VAL A 175      16.235 -48.880-106.182  1.00  5.210          H  
ATOM   2686 3HG2 VAL A 175      17.138 -47.618-105.319  1.00  5.210          H  
ATOM   2687  N   TYR A 176      13.442 -47.283-108.193  1.00  3.460          N  
ATOM   2688  CA  TYR A 176      13.019 -47.935-109.425  1.00  3.700          C  
ATOM   2689  C   TYR A 176      13.535 -47.244-110.674  1.00  3.500          C  
ATOM   2690  O   TYR A 176      13.493 -47.818-111.747  1.00  3.650          O  
ATOM   2691  CB  TYR A 176      11.502 -48.078-109.526  1.00  5.080          C  
ATOM   2692  CG  TYR A 176      11.083 -48.931-110.749  1.00  5.080          C  
ATOM   2693  CD1 TYR A 176      11.252 -50.318-110.734  1.00  5.080          C  
ATOM   2694  CD2 TYR A 176      10.542 -48.321-111.878  1.00  5.080          C  
ATOM   2695  CE1 TYR A 176      10.884 -51.075-111.834  1.00  5.080          C  
ATOM   2696  CE2 TYR A 176      10.178 -49.084-112.974  1.00  5.080          C  
ATOM   2697  CZ  TYR A 176      10.350 -50.453-112.960  1.00  5.080          C  
ATOM   2698  OH  TYR A 176       9.967 -51.206-114.067  1.00  5.080          O  
ATOM   2699  H   TYR A 176      12.740 -46.902-107.573  1.00  4.150          H  
ATOM   2700  HA  TYR A 176      13.444 -48.938-109.428  1.00  4.440          H  
ATOM   2701 1HB  TYR A 176      11.114 -48.549-108.623  1.00  6.100          H  
ATOM   2702 2HB  TYR A 176      11.045 -47.093-109.615  1.00  6.100          H  
ATOM   2703  HD1 TYR A 176      11.674 -50.805-109.859  1.00  6.100          H  
ATOM   2704  HD2 TYR A 176      10.411 -47.241-111.901  1.00  6.100          H  
ATOM   2705  HE1 TYR A 176      11.014 -52.156-111.819  1.00  6.100          H  
ATOM   2706  HE2 TYR A 176       9.758 -48.602-113.854  1.00  6.100          H  
ATOM   2707  HH  TYR A 176      10.402 -52.090-114.054  1.00  6.100          H  
ATOM   2708  N   ASN A 177      13.899 -45.965-110.585  1.00  3.410          N  
ATOM   2709  CA  ASN A 177      14.333 -45.262-111.773  1.00  3.480          C  
ATOM   2710  C   ASN A 177      15.852 -45.215-111.870  1.00  3.510          C  
ATOM   2711  O   ASN A 177      16.392 -44.468-112.687  1.00  3.740          O  
ATOM   2712  CB  ASN A 177      13.784 -43.854-111.807  1.00  4.840          C  
ATOM   2713  CG  ASN A 177      13.734 -43.289-113.210  1.00  4.840          C  
ATOM   2714  OD1 ASN A 177      13.162 -43.908-114.117  1.00  4.840          O  
ATOM   2715  ND2 ASN A 177      14.327 -42.143-113.411  1.00  4.840          N  
ATOM   2716  H   ASN A 177      13.953 -45.488-109.682  1.00  4.090          H  
ATOM   2717  HA  ASN A 177      13.967 -45.798-112.648  1.00  4.180          H  
ATOM   2718 1HB  ASN A 177      12.778 -43.855-111.402  1.00  5.810          H  
ATOM   2719 2HB  ASN A 177      14.390 -43.212-111.171  1.00  5.810          H  
ATOM   2720 1HD2 ASN A 177      14.331 -41.730-114.321  1.00  5.810          H  
ATOM   2721 2HD2 ASN A 177      14.799 -41.687-112.653  1.00  5.810          H  
ATOM   2722  N   LEU A 178      16.547 -46.006-111.054  1.00  3.580          N  
ATOM   2723  CA  LEU A 178      18.000 -46.053-111.103  1.00  3.640          C  
ATOM   2724  C   LEU A 178      18.439 -47.319-111.806  1.00  3.490          C  
ATOM   2725  O   LEU A 178      18.136 -48.396-111.299  1.00  3.380          O  
ATOM   2726  CB  LEU A 178      18.573 -46.152-109.679  1.00  5.070          C  
ATOM   2727  CG  LEU A 178      18.205 -45.075-108.694  1.00  5.070          C  
ATOM   2728  CD1 LEU A 178      18.739 -45.444-107.350  1.00  5.070          C  
ATOM   2729  CD2 LEU A 178      18.788 -43.802-109.112  1.00  5.070          C  
ATOM   2730  H   LEU A 178      16.060 -46.595-110.367  1.00  4.300          H  
ATOM   2731  HA  LEU A 178      18.383 -45.176-111.613  1.00  4.370          H  
ATOM   2732 1HB  LEU A 178      18.243 -47.101-109.251  1.00  6.090          H  
ATOM   2733 2HB  LEU A 178      19.664 -46.177-109.757  1.00  6.090          H  
ATOM   2734  HG  LEU A 178      17.120 -44.985-108.634  1.00  6.090          H  
ATOM   2735 1HD1 LEU A 178      18.460 -44.665-106.665  1.00  6.090          H  
ATOM   2736 2HD1 LEU A 178      18.311 -46.388-107.029  1.00  6.090          H  
ATOM   2737 3HD1 LEU A 178      19.817 -45.535-107.390  1.00  6.090          H  
ATOM   2738 1HD2 LEU A 178      18.532 -43.023-108.393  1.00  6.090          H  
ATOM   2739 2HD2 LEU A 178      19.864 -43.914-109.169  1.00  6.090          H  
ATOM   2740 3HD2 LEU A 178      18.412 -43.527-110.088  1.00  6.090          H  
ATOM   2741  N   PRO A 179      19.083 -47.289-112.981  1.00  3.630          N  
ATOM   2742  CA  PRO A 179      19.573 -48.484-113.611  1.00  3.700          C  
ATOM   2743  C   PRO A 179      20.560 -49.059-112.599  1.00  3.880          C  
ATOM   2744  O   PRO A 179      21.089 -48.305-111.766  1.00  4.080          O  
ATOM   2745  CB  PRO A 179      20.189 -47.993-114.926  1.00  5.550          C  
ATOM   2746  CG  PRO A 179      19.481 -46.667-115.190  1.00  5.550          C  
ATOM   2747  CD  PRO A 179      19.214 -46.074-113.795  1.00  5.550          C  
ATOM   2748  HA  PRO A 179      18.730 -49.154-113.776  1.00  4.440          H  
ATOM   2749 1HB  PRO A 179      21.272 -47.954-114.864  1.00  6.660          H  
ATOM   2750 2HB  PRO A 179      19.970 -48.720-115.719  1.00  6.660          H  
ATOM   2751 1HG  PRO A 179      20.112 -46.017-115.811  1.00  6.660          H  
ATOM   2752 2HG  PRO A 179      18.553 -46.840-115.756  1.00  6.660          H  
ATOM   2753 1HD  PRO A 179      20.049 -45.476-113.465  1.00  6.660          H  
ATOM   2754 2HD  PRO A 179      18.281 -45.505-113.824  1.00  6.660          H  
ATOM   2755  N   LYS A 180      20.705 -50.371-112.604  1.00  4.080          N  
ATOM   2756  CA  LYS A 180      21.556 -51.093-111.670  1.00  4.400          C  
ATOM   2757  C   LYS A 180      22.408 -52.165-112.306  1.00  4.600          C  
ATOM   2758  O   LYS A 180      22.218 -52.528-113.465  1.00  4.870          O  
ATOM   2759  CB  LYS A 180      20.708 -51.750-110.593  1.00  6.030          C  
ATOM   2760  CG  LYS A 180      19.996 -50.830-109.678  1.00  6.030          C  
ATOM   2761  CD  LYS A 180      19.206 -51.621-108.687  1.00  6.030          C  
ATOM   2762  CE  LYS A 180      18.521 -50.760-107.696  1.00  6.030          C  
ATOM   2763  NZ  LYS A 180      17.710 -51.578-106.807  1.00  6.030          N  
ATOM   2764  H   LYS A 180      20.221 -50.897-113.316  1.00  4.900          H  
ATOM   2765  HA  LYS A 180      22.234 -50.376-111.199  1.00  5.280          H  
ATOM   2766 1HB  LYS A 180      19.951 -52.375-111.071  1.00  7.240          H  
ATOM   2767 2HB  LYS A 180      21.326 -52.391-109.984  1.00  7.240          H  
ATOM   2768 1HG  LYS A 180      20.713 -50.194-109.170  1.00  7.240          H  
ATOM   2769 2HG  LYS A 180      19.323 -50.207-110.239  1.00  7.240          H  
ATOM   2770 1HD  LYS A 180      18.451 -52.218-109.207  1.00  7.240          H  
ATOM   2771 2HD  LYS A 180      19.862 -52.298-108.149  1.00  7.240          H  
ATOM   2772 1HE  LYS A 180      19.269 -50.231-107.107  1.00  7.240          H  
ATOM   2773 2HE  LYS A 180      17.880 -50.027-108.198  1.00  7.240          H  
ATOM   2774 1HZ  LYS A 180      17.262 -51.006-106.130  1.00  7.240          H  
ATOM   2775 2HZ  LYS A 180      16.999 -52.095-107.330  1.00  7.240          H  
ATOM   2776 3HZ  LYS A 180      18.257 -52.305-106.329  1.00  7.240          H  
ATOM   2777  N   MET A 181      23.388 -52.629-111.530  1.00  4.770          N  
ATOM   2778  CA  MET A 181      24.232 -53.760-111.889  1.00  5.100          C  
ATOM   2779  C   MET A 181      24.047 -54.883-110.857  1.00  4.970          C  
ATOM   2780  O   MET A 181      24.956 -55.659-110.579  1.00  4.860          O  
ATOM   2781  CB  MET A 181      25.676 -53.331-111.988  1.00  7.010          C  
ATOM   2782  CG  MET A 181      25.964 -52.366-113.131  1.00  7.010          C  
ATOM   2783  SD  MET A 181      25.671 -50.672-112.736  1.00  7.010          S  
ATOM   2784  CE  MET A 181      27.031 -49.918-113.654  1.00  7.010          C  
ATOM   2785  H   MET A 181      23.521 -52.193-110.622  1.00  5.720          H  
ATOM   2786  HA  MET A 181      23.914 -54.139-112.859  1.00  6.120          H  
ATOM   2787 1HB  MET A 181      25.977 -52.844-111.063  1.00  8.410          H  
ATOM   2788 2HB  MET A 181      26.293 -54.205-112.100  1.00  8.410          H  
ATOM   2789 1HG  MET A 181      26.938 -52.456-113.525  1.00  8.410          H  
ATOM   2790 2HG  MET A 181      25.268 -52.625-113.926  1.00  8.410          H  
ATOM   2791 1HE  MET A 181      27.000 -48.838-113.549  1.00  8.410          H  
ATOM   2792 2HE  MET A 181      27.979 -50.291-113.263  1.00  8.410          H  
ATOM   2793 3HE  MET A 181      26.956 -50.165-114.665  1.00  8.410          H  
ATOM   2794  N   VAL A 182      22.869 -54.886-110.249  1.00  5.320          N  
ATOM   2795  CA  VAL A 182      22.413 -55.816-109.213  1.00  5.460          C  
ATOM   2796  C   VAL A 182      22.319 -57.296-109.665  1.00  5.670          C  
ATOM   2797  O   VAL A 182      21.876 -57.604-110.774  1.00  6.040          O  
ATOM   2798  CB  VAL A 182      21.078 -55.284-108.637  1.00  7.590          C  
ATOM   2799  CG1 VAL A 182      19.968 -55.339-109.672  1.00  7.590          C  
ATOM   2800  CG2 VAL A 182      20.692 -56.063-107.405  1.00  7.590          C  
ATOM   2801  H   VAL A 182      22.225 -54.175-110.560  1.00  6.380          H  
ATOM   2802  HA  VAL A 182      23.140 -55.777-108.402  1.00  6.550          H  
ATOM   2803  HB  VAL A 182      21.213 -54.249-108.362  1.00  9.110          H  
ATOM   2804 1HG1 VAL A 182      19.056 -54.941-109.228  1.00  9.110          H  
ATOM   2805 2HG1 VAL A 182      20.218 -54.760-110.546  1.00  9.110          H  
ATOM   2806 3HG1 VAL A 182      19.810 -56.360-109.963  1.00  9.110          H  
ATOM   2807 1HG2 VAL A 182      19.771 -55.649-106.998  1.00  9.110          H  
ATOM   2808 2HG2 VAL A 182      20.528 -57.111-107.642  1.00  9.110          H  
ATOM   2809 3HG2 VAL A 182      21.480 -55.980-106.660  1.00  9.110          H  
ATOM   2810  N   SER A 183      22.694 -58.230-108.771  1.00  5.800          N  
ATOM   2811  CA  SER A 183      22.733 -59.677-109.065  1.00  6.240          C  
ATOM   2812  C   SER A 183      21.415 -60.496-109.103  1.00  6.460          C  
ATOM   2813  O   SER A 183      21.280 -61.513-108.416  1.00  6.380          O  
ATOM   2814  CB  SER A 183      23.666 -60.364-108.075  1.00  8.560          C  
ATOM   2815  OG  SER A 183      24.993 -59.925-108.218  1.00  8.560          O  
ATOM   2816  H   SER A 183      23.019 -57.926-107.865  1.00  6.960          H  
ATOM   2817  HA  SER A 183      23.184 -59.775-110.055  1.00  7.490          H  
ATOM   2818 1HB  SER A 183      23.326 -60.171-107.059  1.00 10.270          H  
ATOM   2819 2HB  SER A 183      23.626 -61.444-108.228  1.00 10.270          H  
ATOM   2820  HG  SER A 183      25.497 -60.374-107.533  1.00 10.270          H  
ATOM   2821  N   LEU A 184      20.542 -60.082-110.016  1.00  7.020          N  
ATOM   2822  CA  LEU A 184      19.267 -60.679-110.462  1.00  7.480          C  
ATOM   2823  C   LEU A 184      18.146 -61.022-109.423  1.00  8.510          C  
ATOM   2824  O   LEU A 184      18.295 -60.805-108.225  1.00  9.070          O  
ATOM   2825  CB  LEU A 184      19.685 -61.948-111.225  1.00 10.290          C  
ATOM   2826  CG  LEU A 184      20.728 -61.693-112.411  1.00 10.290          C  
ATOM   2827  CD1 LEU A 184      21.073 -63.007-113.061  1.00 10.290          C  
ATOM   2828  CD2 LEU A 184      20.238 -60.678-113.440  1.00 10.290          C  
ATOM   2829  H   LEU A 184      20.839 -59.224-110.478  1.00  8.420          H  
ATOM   2830  HA  LEU A 184      18.832 -59.970-111.148  1.00  8.980          H  
ATOM   2831 1HB  LEU A 184      20.163 -62.619-110.514  1.00 12.350          H  
ATOM   2832 2HB  LEU A 184      18.825 -62.454-111.617  1.00 12.350          H  
ATOM   2833  HG  LEU A 184      21.644 -61.299-111.974  1.00 12.350          H  
ATOM   2834 1HD1 LEU A 184      21.827 -62.838-113.836  1.00 12.350          H  
ATOM   2835 2HD1 LEU A 184      21.472 -63.694-112.313  1.00 12.350          H  
ATOM   2836 3HD1 LEU A 184      20.181 -63.437-113.512  1.00 12.350          H  
ATOM   2837 1HD2 LEU A 184      21.025 -60.549-114.159  1.00 12.350          H  
ATOM   2838 2HD2 LEU A 184      19.351 -61.024-113.939  1.00 12.350          H  
ATOM   2839 3HD2 LEU A 184      20.040 -59.723-112.978  1.00 12.350          H  
ATOM   2840  N   LEU A 185      16.990 -61.551-109.936  1.00  8.940          N  
ATOM   2841  CA  LEU A 185      15.790 -61.971-109.152  1.00 10.000          C  
ATOM   2842  C   LEU A 185      14.992 -60.850-108.431  1.00 10.410          C  
ATOM   2843  O   LEU A 185      15.354 -60.503-107.327  1.00 10.580          O  
ATOM   2844  CB  LEU A 185      16.183 -63.074-108.176  1.00 13.580          C  
ATOM   2845  CG  LEU A 185      16.214 -64.524-108.733  1.00 13.580          C  
ATOM   2846  CD1 LEU A 185      14.781 -65.055-108.924  1.00 13.580          C  
ATOM   2847  CD2 LEU A 185      16.989 -64.570-110.092  1.00 13.580          C  
ATOM   2848  H   LEU A 185      16.971 -61.703-110.924  1.00 10.730          H  
ATOM   2849  HA  LEU A 185      15.130 -62.437-109.856  1.00 12.000          H  
ATOM   2850 1HB  LEU A 185      17.157 -62.872-107.758  1.00 16.290          H  
ATOM   2851 2HB  LEU A 185      15.468 -63.065-107.382  1.00 16.290          H  
ATOM   2852  HG  LEU A 185      16.713 -65.155-108.007  1.00 16.290          H  
ATOM   2853 1HD1 LEU A 185      14.830 -66.081-109.279  1.00 16.290          H  
ATOM   2854 2HD1 LEU A 185      14.260 -65.033-107.969  1.00 16.290          H  
ATOM   2855 3HD1 LEU A 185      14.241 -64.460-109.639  1.00 16.290          H  
ATOM   2856 1HD2 LEU A 185      17.025 -65.571-110.463  1.00 16.290          H  
ATOM   2857 2HD2 LEU A 185      16.503 -63.968-110.839  1.00 16.290          H  
ATOM   2858 3HD2 LEU A 185      18.006 -64.215-109.935  1.00 16.290          H  
ATOM   2859  N   VAL A 186      13.908 -60.234-109.001  1.00 10.760          N  
ATOM   2860  CA  VAL A 186      13.043 -60.642-110.134  1.00 11.270          C  
ATOM   2861  C   VAL A 186      12.975 -59.666-111.312  1.00 11.170          C  
ATOM   2862  O   VAL A 186      13.693 -58.681-111.319  1.00 11.560          O  
ATOM   2863  CB  VAL A 186      11.653 -60.980-109.567  1.00 15.570          C  
ATOM   2864  CG1 VAL A 186      11.792 -62.144-108.581  1.00 15.570          C  
ATOM   2865  CG2 VAL A 186      11.035 -59.772-108.880  1.00 15.570          C  
ATOM   2866  H   VAL A 186      13.588 -59.417-108.498  1.00 12.910          H  
ATOM   2867  HA  VAL A 186      13.410 -61.569-110.548  1.00 13.520          H  
ATOM   2868  HB  VAL A 186      11.012 -61.308-110.360  1.00 18.690          H  
ATOM   2869 1HG1 VAL A 186      10.817 -62.384-108.217  1.00 18.690          H  
ATOM   2870 2HG1 VAL A 186      12.214 -63.009-109.085  1.00 18.690          H  
ATOM   2871 3HG1 VAL A 186      12.431 -61.869-107.743  1.00 18.690          H  
ATOM   2872 1HG2 VAL A 186      10.054 -60.049-108.490  1.00 18.690          H  
ATOM   2873 2HG2 VAL A 186      11.662 -59.448-108.055  1.00 18.690          H  
ATOM   2874 3HG2 VAL A 186      10.922 -58.960-109.591  1.00 18.690          H  
ATOM   2875  N   GLU A 187      12.196 -60.025-112.350  1.00 10.830          N  
ATOM   2876  CA  GLU A 187      12.113 -59.457-113.732  1.00 10.920          C  
ATOM   2877  C   GLU A 187      11.742 -58.016-114.234  1.00 10.680          C  
ATOM   2878  O   GLU A 187      11.801 -57.836-115.448  1.00 10.370          O  
ATOM   2879  CB  GLU A 187      11.192 -60.363-114.548  1.00 15.250          C  
ATOM   2880  CG  GLU A 187       9.716 -60.307-114.191  1.00 15.250          C  
ATOM   2881  CD  GLU A 187       9.324 -61.234-113.105  1.00 15.250          C  
ATOM   2882  OE1 GLU A 187      10.188 -61.759-112.454  1.00 15.250          O  
ATOM   2883  OE2 GLU A 187       8.156 -61.408-112.901  1.00 15.250          O  
ATOM   2884  H   GLU A 187      11.593 -60.835-112.199  1.00 13.000          H  
ATOM   2885  HA  GLU A 187      13.093 -59.632-114.147  1.00 13.100          H  
ATOM   2886 1HB  GLU A 187      11.286 -60.103-115.575  1.00 18.300          H  
ATOM   2887 2HB  GLU A 187      11.529 -61.395-114.453  1.00 18.300          H  
ATOM   2888 1HG  GLU A 187       9.453 -59.298-113.898  1.00 18.300          H  
ATOM   2889 2HG  GLU A 187       9.142 -60.548-115.086  1.00 18.300          H  
ATOM   2890  N   PRO A 188      11.256 -57.020-113.472  1.00 11.020          N  
ATOM   2891  CA  PRO A 188      10.886 -55.704-114.013  1.00 11.100          C  
ATOM   2892  C   PRO A 188      11.922 -54.552-114.227  1.00 11.010          C  
ATOM   2893  O   PRO A 188      11.476 -53.411-114.364  1.00 11.190          O  
ATOM   2894  CB  PRO A 188       9.831 -55.274-112.982  1.00 16.650          C  
ATOM   2895  CG  PRO A 188      10.328 -55.846-111.681  1.00 16.650          C  
ATOM   2896  CD  PRO A 188      10.953 -57.185-112.050  1.00 16.650          C  
ATOM   2897  HA  PRO A 188      10.376 -55.889-114.970  1.00 13.320          H  
ATOM   2898 1HB  PRO A 188       9.742 -54.178-112.959  1.00 19.980          H  
ATOM   2899 2HB  PRO A 188       8.844 -55.666-113.268  1.00 19.980          H  
ATOM   2900 1HG  PRO A 188      11.056 -55.158-111.225  1.00 19.980          H  
ATOM   2901 2HG  PRO A 188       9.498 -55.948-110.964  1.00 19.980          H  
ATOM   2902 1HD  PRO A 188      11.860 -57.248-111.479  1.00 19.980          H  
ATOM   2903 2HD  PRO A 188      10.269 -58.028-111.875  1.00 19.980          H  
ATOM   2904  N   TRP A 189      13.259 -54.765-114.211  1.00 10.970          N  
ATOM   2905  CA  TRP A 189      14.153 -53.575-114.341  1.00 10.820          C  
ATOM   2906  C   TRP A 189      15.643 -53.902-114.680  1.00 10.500          C  
ATOM   2907  O   TRP A 189      16.014 -55.054-114.833  1.00 10.690          O  
ATOM   2908  CB  TRP A 189      14.001 -52.689-113.069  1.00 15.210          C  
ATOM   2909  CG  TRP A 189      14.743 -51.424-113.044  1.00 15.210          C  
ATOM   2910  CD1 TRP A 189      15.817 -51.145-112.273  1.00 15.210          C  
ATOM   2911  CD2 TRP A 189      14.485 -50.230-113.809  1.00 15.210          C  
ATOM   2912  NE1 TRP A 189      16.239 -49.893-112.514  1.00 15.210          N  
ATOM   2913  CE2 TRP A 189      15.446 -49.311-113.442  1.00 15.210          C  
ATOM   2914  CE3 TRP A 189      13.531 -49.877-114.759  1.00 15.210          C  
ATOM   2915  CZ2 TRP A 189      15.503 -48.039-113.991  1.00 15.210          C  
ATOM   2916  CZ3 TRP A 189      13.579 -48.601-115.308  1.00 15.210          C  
ATOM   2917  CH2 TRP A 189      14.547 -47.706-114.931  1.00 15.210          C  
ATOM   2918  H   TRP A 189      13.659 -55.711-114.164  1.00 13.160          H  
ATOM   2919  HA  TRP A 189      13.773 -52.979-115.170  1.00 12.980          H  
ATOM   2920 1HB  TRP A 189      12.994 -52.388-112.980  1.00 18.250          H  
ATOM   2921 2HB  TRP A 189      14.208 -53.226-112.186  1.00 18.250          H  
ATOM   2922  HD1 TRP A 189      16.280 -51.835-111.563  1.00 18.250          H  
ATOM   2923  HE1 TRP A 189      17.028 -49.423-112.055  1.00 18.250          H  
ATOM   2924  HE3 TRP A 189      12.758 -50.584-115.060  1.00 18.250          H  
ATOM   2925  HZ2 TRP A 189      16.257 -47.320-113.706  1.00 18.250          H  
ATOM   2926  HZ3 TRP A 189      12.829 -48.331-116.047  1.00 18.250          H  
ATOM   2927  HH2 TRP A 189      14.561 -46.711-115.376  1.00 18.250          H  
ATOM   2928  N   TYR A 190      16.496 -52.884-114.800  1.00 10.200          N  
ATOM   2929  CA  TYR A 190      17.918 -53.066-115.116  1.00 10.070          C  
ATOM   2930  C   TYR A 190      18.698 -53.845-114.063  1.00  9.730          C  
ATOM   2931  O   TYR A 190      18.492 -53.677-112.858  1.00  9.630          O  
ATOM   2932  CB  TYR A 190      18.589 -51.725-115.297  1.00 14.150          C  
ATOM   2933  CG  TYR A 190      18.241 -51.006-116.556  1.00 14.150          C  
ATOM   2934  CD1 TYR A 190      17.357 -49.961-116.517  1.00 14.150          C  
ATOM   2935  CD2 TYR A 190      18.817 -51.384-117.749  1.00 14.150          C  
ATOM   2936  CE1 TYR A 190      17.033 -49.278-117.656  1.00 14.150          C  
ATOM   2937  CE2 TYR A 190      18.500 -50.705-118.904  1.00 14.150          C  
ATOM   2938  CZ  TYR A 190      17.607 -49.652-118.858  1.00 14.150          C  
ATOM   2939  OH  TYR A 190      17.287 -48.970-120.009  1.00 14.150          O  
ATOM   2940  H   TYR A 190      16.150 -51.942-114.675  1.00 12.240          H  
ATOM   2941  HA  TYR A 190      17.986 -53.622-116.050  1.00 12.080          H  
ATOM   2942 1HB  TYR A 190      18.293 -51.115-114.474  1.00 16.980          H  
ATOM   2943 2HB  TYR A 190      19.674 -51.845-115.252  1.00 16.980          H  
ATOM   2944  HD1 TYR A 190      16.926 -49.678-115.590  1.00 16.980          H  
ATOM   2945  HD2 TYR A 190      19.523 -52.216-117.777  1.00 16.980          H  
ATOM   2946  HE1 TYR A 190      16.327 -48.445-117.613  1.00 16.980          H  
ATOM   2947  HE2 TYR A 190      18.951 -50.998-119.852  1.00 16.980          H  
ATOM   2948  HH  TYR A 190      16.633 -48.286-119.809  1.00 16.980          H  
ATOM   2949  N   ALA A 191      19.632 -54.667-114.540  1.00  9.710          N  
ATOM   2950  CA  ALA A 191      20.491 -55.496-113.704  1.00  9.580          C  
ATOM   2951  C   ALA A 191      21.720 -55.975-114.442  1.00  9.200          C  
ATOM   2952  O   ALA A 191      21.925 -55.641-115.611  1.00  9.580          O  
ATOM   2953  CB  ALA A 191      19.747 -56.672-113.226  1.00 13.460          C  
ATOM   2954  H   ALA A 191      19.740 -54.736-115.543  1.00 11.650          H  
ATOM   2955  HA  ALA A 191      20.817 -54.890-112.860  1.00 11.500          H  
ATOM   2956 1HB  ALA A 191      20.348 -57.276-112.585  1.00 16.160          H  
ATOM   2957 2HB  ALA A 191      18.907 -56.329-112.702  1.00 16.160          H  
ATOM   2958 3HB  ALA A 191      19.440 -57.259-114.076  1.00 16.160          H  
ATOM   2959  N   LEU A 192      22.564 -56.729-113.743  1.00  8.610          N  
ATOM   2960  CA  LEU A 192      23.754 -57.273-114.369  1.00  8.030          C  
ATOM   2961  C   LEU A 192      23.558 -58.685-114.889  1.00  7.800          C  
ATOM   2962  O   LEU A 192      23.489 -59.649-114.126  1.00  7.770          O  
ATOM   2963  CB  LEU A 192      24.907 -57.268-113.369  1.00 11.470          C  
ATOM   2964  CG  LEU A 192      26.253 -57.871-113.801  1.00 11.470          C  
ATOM   2965  CD1 LEU A 192      26.800 -57.121-115.013  1.00 11.470          C  
ATOM   2966  CD2 LEU A 192      27.202 -57.758-112.597  1.00 11.470          C  
ATOM   2967  H   LEU A 192      22.350 -56.981-112.771  1.00 10.330          H  
ATOM   2968  HA  LEU A 192      24.007 -56.629-115.207  1.00  9.640          H  
ATOM   2969 1HB  LEU A 192      25.114 -56.251-113.115  1.00 13.770          H  
ATOM   2970 2HB  LEU A 192      24.581 -57.785-112.459  1.00 13.770          H  
ATOM   2971  HG  LEU A 192      26.142 -58.923-114.073  1.00 13.770          H  
ATOM   2972 1HD1 LEU A 192      27.755 -57.528-115.274  1.00 13.770          H  
ATOM   2973 2HD1 LEU A 192      26.131 -57.220-115.863  1.00 13.770          H  
ATOM   2974 3HD1 LEU A 192      26.907 -56.094-114.776  1.00 13.770          H  
ATOM   2975 1HD2 LEU A 192      28.179 -58.170-112.852  1.00 13.770          H  
ATOM   2976 2HD2 LEU A 192      27.307 -56.722-112.309  1.00 13.770          H  
ATOM   2977 3HD2 LEU A 192      26.782 -58.313-111.756  1.00 13.770          H  
ATOM   2978  N   VAL A 193      23.527 -58.812-116.205  1.00  7.850          N  
ATOM   2979  CA  VAL A 193      23.308 -60.092-116.849  1.00  7.900          C  
ATOM   2980  C   VAL A 193      24.548 -60.450-117.636  1.00  7.400          C  
ATOM   2981  O   VAL A 193      24.990 -59.670-118.478  1.00  7.610          O  
ATOM   2982  CB  VAL A 193      22.100 -60.036-117.798  1.00 11.040          C  
ATOM   2983  CG1 VAL A 193      21.916 -61.392-118.480  1.00 11.040          C  
ATOM   2984  CG2 VAL A 193      20.865 -59.660-117.028  1.00 11.040          C  
ATOM   2985  H   VAL A 193      23.616 -57.979-116.774  1.00  9.420          H  
ATOM   2986  HA  VAL A 193      23.134 -60.856-116.088  1.00  9.480          H  
ATOM   2987  HB  VAL A 193      22.285 -59.292-118.577  1.00 13.250          H  
ATOM   2988 1HG1 VAL A 193      21.081 -61.353-119.150  1.00 13.250          H  
ATOM   2989 2HG1 VAL A 193      22.803 -61.656-119.040  1.00 13.250          H  
ATOM   2990 3HG1 VAL A 193      21.733 -62.156-117.724  1.00 13.250          H  
ATOM   2991 1HG2 VAL A 193      20.036 -59.621-117.699  1.00 13.250          H  
ATOM   2992 2HG2 VAL A 193      20.676 -60.399-116.284  1.00 13.250          H  
ATOM   2993 3HG2 VAL A 193      20.997 -58.683-116.553  1.00 13.250          H  
ATOM   2994  N   GLY A 194      25.075 -61.643-117.398  1.00  6.960          N  
ATOM   2995  CA  GLY A 194      26.272 -62.102-118.083  1.00  6.650          C  
ATOM   2996  C   GLY A 194      26.551 -63.569-117.792  1.00  6.060          C  
ATOM   2997  O   GLY A 194      25.720 -64.263-117.199  1.00  6.130          O  
ATOM   2998  H   GLY A 194      24.646 -62.229-116.693  1.00  8.350          H  
ATOM   2999 1HA  GLY A 194      26.168 -61.952-119.158  1.00  7.980          H  
ATOM   3000 2HA  GLY A 194      27.120 -61.503-117.756  1.00  7.980          H  
ATOM   3001  N   GLU A 195      27.714 -64.025-118.241  1.00  5.650          N  
ATOM   3002  CA  GLU A 195      28.144 -65.412-118.121  1.00  5.280          C  
ATOM   3003  C   GLU A 195      28.715 -65.718-116.738  1.00  4.940          C  
ATOM   3004  O   GLU A 195      29.263 -64.843-116.067  1.00  4.840          O  
ATOM   3005  CB  GLU A 195      29.159 -65.724-119.242  1.00  7.540          C  
ATOM   3006  CG  GLU A 195      29.690 -67.174-119.317  1.00  7.540          C  
ATOM   3007  CD  GLU A 195      28.620 -68.207-119.542  1.00  7.540          C  
ATOM   3008  OE1 GLU A 195      28.561 -68.776-120.598  1.00  7.540          O  
ATOM   3009  OE2 GLU A 195      27.843 -68.417-118.619  1.00  7.540          O  
ATOM   3010  H   GLU A 195      28.321 -63.362-118.702  1.00  6.780          H  
ATOM   3011  HA  GLU A 195      27.271 -66.051-118.269  1.00  6.340          H  
ATOM   3012 1HB  GLU A 195      28.709 -65.490-120.206  1.00  9.050          H  
ATOM   3013 2HB  GLU A 195      30.026 -65.069-119.126  1.00  9.050          H  
ATOM   3014 1HG  GLU A 195      30.375 -67.221-120.164  1.00  9.050          H  
ATOM   3015 2HG  GLU A 195      30.267 -67.424-118.448  1.00  9.050          H  
ATOM   3016  N   ARG A 196      28.648 -66.993-116.359  1.00  5.010          N  
ATOM   3017  CA  ARG A 196      29.130 -67.531-115.078  1.00  5.010          C  
ATOM   3018  C   ARG A 196      30.618 -67.303-114.818  1.00  4.460          C  
ATOM   3019  O   ARG A 196      31.085 -67.424-113.688  1.00  4.420          O  
ATOM   3020  CB  ARG A 196      28.874 -69.034-115.005  1.00  7.010          C  
ATOM   3021  CG  ARG A 196      29.721 -69.877-115.973  1.00  7.010          C  
ATOM   3022  CD  ARG A 196      29.320 -71.304-115.993  1.00  7.010          C  
ATOM   3023  NE  ARG A 196      30.162 -72.080-116.911  1.00  7.010          N  
ATOM   3024  CZ  ARG A 196      29.976 -72.188-118.254  1.00  7.010          C  
ATOM   3025  NH1 ARG A 196      28.968 -71.576-118.846  1.00  7.010          N  
ATOM   3026  NH2 ARG A 196      30.818 -72.913-118.975  1.00  7.010          N  
ATOM   3027  H   ARG A 196      28.192 -67.626-117.025  1.00  6.010          H  
ATOM   3028  HA  ARG A 196      28.567 -67.042-114.282  1.00  6.010          H  
ATOM   3029 1HB  ARG A 196      29.069 -69.390-113.995  1.00  8.420          H  
ATOM   3030 2HB  ARG A 196      27.826 -69.233-115.228  1.00  8.420          H  
ATOM   3031 1HG  ARG A 196      29.632 -69.477-116.977  1.00  8.420          H  
ATOM   3032 2HG  ARG A 196      30.765 -69.844-115.666  1.00  8.420          H  
ATOM   3033 1HD  ARG A 196      29.440 -71.719-114.992  1.00  8.420          H  
ATOM   3034 2HD  ARG A 196      28.280 -71.401-116.300  1.00  8.420          H  
ATOM   3035  HE  ARG A 196      30.955 -72.567-116.510  1.00  8.420          H  
ATOM   3036 1HH1 ARG A 196      28.316 -71.018-118.306  1.00  8.420          H  
ATOM   3037 2HH1 ARG A 196      28.840 -71.646-119.849  1.00  8.420          H  
ATOM   3038 1HH2 ARG A 196      31.596 -73.382-118.528  1.00  8.420          H  
ATOM   3039 2HH2 ARG A 196      30.691 -72.995-119.973  1.00  8.420          H  
ATOM   3040  N   GLU A 197      31.366 -67.025-115.872  1.00  4.400          N  
ATOM   3041  CA  GLU A 197      32.796 -66.824-115.793  1.00  4.130          C  
ATOM   3042  C   GLU A 197      33.218 -65.415-115.401  1.00  3.610          C  
ATOM   3043  O   GLU A 197      34.416 -65.187-115.251  1.00  3.870          O  
ATOM   3044  CB  GLU A 197      33.453 -67.174-117.132  1.00  5.890          C  
ATOM   3045  CG  GLU A 197      33.382 -68.646-117.512  1.00  5.890          C  
ATOM   3046  CD  GLU A 197      34.030 -68.940-118.842  1.00  5.890          C  
ATOM   3047  OE1 GLU A 197      34.381 -68.009-119.531  1.00  5.890          O  
ATOM   3048  OE2 GLU A 197      34.205 -70.094-119.151  1.00  5.890          O  
ATOM   3049  H   GLU A 197      30.904 -66.931-116.763  1.00  5.280          H  
ATOM   3050  HA  GLU A 197      33.184 -67.506-115.038  1.00  4.960          H  
ATOM   3051 1HB  GLU A 197      32.975 -66.598-117.927  1.00  7.070          H  
ATOM   3052 2HB  GLU A 197      34.505 -66.886-117.109  1.00  7.070          H  
ATOM   3053 1HG  GLU A 197      33.874 -69.233-116.739  1.00  7.070          H  
ATOM   3054 2HG  GLU A 197      32.337 -68.951-117.552  1.00  7.070          H  
ATOM   3055  N   GLN A 198      32.279 -64.467-115.248  1.00  3.180          N  
ATOM   3056  CA  GLN A 198      32.672 -63.099-114.882  1.00  3.210          C  
ATOM   3057  C   GLN A 198      31.794 -62.517-113.747  1.00  2.820          C  
ATOM   3058  O   GLN A 198      30.633 -62.906-113.661  1.00  3.310          O  
ATOM   3059  CB  GLN A 198      32.616 -62.178-116.094  1.00  4.480          C  
ATOM   3060  CG  GLN A 198      33.600 -62.494-117.223  1.00  4.480          C  
ATOM   3061  CD  GLN A 198      35.022 -62.090-116.889  1.00  4.480          C  
ATOM   3062  OE1 GLN A 198      35.443 -60.952-117.115  1.00  4.480          O  
ATOM   3063  NE2 GLN A 198      35.753 -62.996-116.310  1.00  4.480          N  
ATOM   3064  H   GLN A 198      31.285 -64.695-115.392  1.00  3.820          H  
ATOM   3065  HA  GLN A 198      33.680 -63.186-114.574  1.00  3.850          H  
ATOM   3066 1HB  GLN A 198      31.604 -62.169-116.506  1.00  5.380          H  
ATOM   3067 2HB  GLN A 198      32.836 -61.198-115.745  1.00  5.380          H  
ATOM   3068 1HG  GLN A 198      33.582 -63.554-117.444  1.00  5.380          H  
ATOM   3069 2HG  GLN A 198      33.301 -61.937-118.104  1.00  5.380          H  
ATOM   3070 1HE2 GLN A 198      36.693 -62.798-116.044  1.00  5.380          H  
ATOM   3071 2HE2 GLN A 198      35.352 -63.902-116.080  1.00  5.380          H  
ATOM   3072  N   VAL A 199      32.252 -61.586-112.840  1.00  2.430          N  
ATOM   3073  CA  VAL A 199      33.507 -60.809-112.587  1.00  2.280          C  
ATOM   3074  C   VAL A 199      33.330 -59.332-112.952  1.00  1.970          C  
ATOM   3075  O   VAL A 199      32.694 -58.956-113.941  1.00  1.990          O  
ATOM   3076  CB  VAL A 199      34.832 -61.392-113.158  1.00  3.250          C  
ATOM   3077  CG1 VAL A 199      36.060 -60.476-112.947  1.00  3.250          C  
ATOM   3078  CG2 VAL A 199      35.123 -62.711-112.412  1.00  3.250          C  
ATOM   3079  H   VAL A 199      31.533 -61.354-112.171  1.00  2.920          H  
ATOM   3080  HA  VAL A 199      33.671 -60.833-111.508  1.00  2.740          H  
ATOM   3081  HB  VAL A 199      34.755 -61.498-114.193  1.00  3.900          H  
ATOM   3082 1HG1 VAL A 199      36.926 -60.965-113.364  1.00  3.900          H  
ATOM   3083 2HG1 VAL A 199      35.936 -59.542-113.448  1.00  3.900          H  
ATOM   3084 3HG1 VAL A 199      36.226 -60.302-111.881  1.00  3.900          H  
ATOM   3085 1HG2 VAL A 199      36.018 -63.135-112.789  1.00  3.900          H  
ATOM   3086 2HG2 VAL A 199      35.242 -62.504-111.353  1.00  3.900          H  
ATOM   3087 3HG2 VAL A 199      34.326 -63.432-112.527  1.00  3.900          H  
ATOM   3088  N   LEU A 200      33.946 -58.525-112.098  1.00  1.930          N  
ATOM   3089  CA  LEU A 200      33.949 -57.069-111.986  1.00  1.900          C  
ATOM   3090  C   LEU A 200      34.375 -56.325-113.248  1.00  1.900          C  
ATOM   3091  O   LEU A 200      34.199 -55.121-113.384  1.00  2.160          O  
ATOM   3092  CB  LEU A 200      34.923 -56.718-110.867  1.00  2.670          C  
ATOM   3093  CG  LEU A 200      34.398 -56.755-109.430  1.00  2.670          C  
ATOM   3094  CD1 LEU A 200      33.934 -58.171-109.029  1.00  2.670          C  
ATOM   3095  CD2 LEU A 200      35.477 -56.294-108.546  1.00  2.670          C  
ATOM   3096  H   LEU A 200      34.462 -58.994-111.362  1.00  2.320          H  
ATOM   3097  HA  LEU A 200      32.946 -56.737-111.717  1.00  2.280          H  
ATOM   3098 1HB  LEU A 200      35.774 -57.393-110.919  1.00  3.210          H  
ATOM   3099 2HB  LEU A 200      35.279 -55.715-111.051  1.00  3.210          H  
ATOM   3100  HG  LEU A 200      33.558 -56.096-109.337  1.00  3.210          H  
ATOM   3101 1HD1 LEU A 200      33.583 -58.146-107.998  1.00  3.210          H  
ATOM   3102 2HD1 LEU A 200      33.117 -58.500-109.660  1.00  3.210          H  
ATOM   3103 3HD1 LEU A 200      34.773 -58.867-109.104  1.00  3.210          H  
ATOM   3104 1HD2 LEU A 200      35.109 -56.300-107.536  1.00  3.210          H  
ATOM   3105 2HD2 LEU A 200      36.336 -56.963-108.631  1.00  3.210          H  
ATOM   3106 3HD2 LEU A 200      35.772 -55.294-108.824  1.00  3.210          H  
ATOM   3107  N   GLY A 201      34.997 -57.007-114.178  1.00  1.910          N  
ATOM   3108  CA  GLY A 201      35.409 -56.376-115.416  1.00  1.990          C  
ATOM   3109  C   GLY A 201      34.227 -55.788-116.188  1.00  1.950          C  
ATOM   3110  O   GLY A 201      34.323 -54.736-116.847  1.00  2.010          O  
ATOM   3111  H   GLY A 201      35.153 -57.992-114.044  1.00  2.290          H  
ATOM   3112 1HA  GLY A 201      36.129 -55.590-115.205  1.00  2.390          H  
ATOM   3113 2HA  GLY A 201      35.903 -57.125-116.034  1.00  2.390          H  
ATOM   3114  N   LEU A 202      33.064 -56.416-116.004  1.00  1.960          N  
ATOM   3115  CA  LEU A 202      31.841 -56.032-116.671  1.00  2.030          C  
ATOM   3116  C   LEU A 202      31.412 -54.627-116.279  1.00  1.890          C  
ATOM   3117  O   LEU A 202      30.603 -54.018-116.981  1.00  1.970          O  
ATOM   3118  CB  LEU A 202      30.755 -57.064-116.327  1.00  2.810          C  
ATOM   3119  CG  LEU A 202      30.698 -58.344-117.263  1.00  2.810          C  
ATOM   3120  CD1 LEU A 202      32.084 -58.962-117.376  1.00  2.810          C  
ATOM   3121  CD2 LEU A 202      29.753 -59.378-116.660  1.00  2.810          C  
ATOM   3122  H   LEU A 202      33.038 -57.261-115.417  1.00  2.350          H  
ATOM   3123  HA  LEU A 202      32.019 -56.042-117.747  1.00  2.440          H  
ATOM   3124 1HB  LEU A 202      30.919 -57.407-115.301  1.00  3.380          H  
ATOM   3125 2HB  LEU A 202      29.786 -56.573-116.366  1.00  3.380          H  
ATOM   3126  HG  LEU A 202      30.359 -58.073-118.251  1.00  3.380          H  
ATOM   3127 1HD1 LEU A 202      32.045 -59.848-117.996  1.00  3.380          H  
ATOM   3128 2HD1 LEU A 202      32.790 -58.275-117.810  1.00  3.380          H  
ATOM   3129 3HD1 LEU A 202      32.420 -59.225-116.399  1.00  3.380          H  
ATOM   3130 1HD2 LEU A 202      29.727 -60.258-117.295  1.00  3.380          H  
ATOM   3131 2HD2 LEU A 202      30.107 -59.667-115.665  1.00  3.380          H  
ATOM   3132 3HD2 LEU A 202      28.760 -58.976-116.588  1.00  3.380          H  
ATOM   3133  N   MET A 203      31.904 -54.107-115.148  1.00  1.790          N  
ATOM   3134  CA  MET A 203      31.503 -52.776-114.738  1.00  1.760          C  
ATOM   3135  C   MET A 203      32.252 -51.723-115.509  1.00  1.790          C  
ATOM   3136  O   MET A 203      31.739 -50.622-115.691  1.00  1.850          O  
ATOM   3137  CB  MET A 203      31.755 -52.538-113.277  1.00  2.480          C  
ATOM   3138  CG  MET A 203      31.015 -53.332-112.342  1.00  2.480          C  
ATOM   3139  SD  MET A 203      29.338 -53.166-112.486  1.00  2.480          S  
ATOM   3140  CE  MET A 203      28.991 -54.677-113.316  1.00  2.480          C  
ATOM   3141  H   MET A 203      32.596 -54.615-114.589  1.00  2.150          H  
ATOM   3142  HA  MET A 203      30.446 -52.641-114.955  1.00  2.110          H  
ATOM   3143 1HB  MET A 203      32.782 -52.726-113.069  1.00  2.970          H  
ATOM   3144 2HB  MET A 203      31.535 -51.500-113.040  1.00  2.970          H  
ATOM   3145 1HG  MET A 203      31.290 -54.378-112.461  1.00  2.970          H  
ATOM   3146 2HG  MET A 203      31.291 -53.026-111.359  1.00  2.970          H  
ATOM   3147 1HE  MET A 203      27.950 -54.740-113.462  1.00  2.970          H  
ATOM   3148 2HE  MET A 203      29.477 -54.723-114.265  1.00  2.970          H  
ATOM   3149 3HE  MET A 203      29.324 -55.512-112.708  1.00  2.970          H  
ATOM   3150  N   ARG A 204      33.487 -52.002-115.954  1.00  1.820          N  
ATOM   3151  CA  ARG A 204      34.172 -50.966-116.702  1.00  1.920          C  
ATOM   3152  C   ARG A 204      33.409 -50.789-117.972  1.00  2.010          C  
ATOM   3153  O   ARG A 204      33.158 -49.669-118.419  1.00  2.060          O  
ATOM   3154  CB  ARG A 204      35.609 -51.334-117.025  1.00  2.650          C  
ATOM   3155  CG  ARG A 204      36.546 -51.249-115.880  1.00  2.650          C  
ATOM   3156  CD  ARG A 204      37.865 -51.803-116.184  1.00  2.650          C  
ATOM   3157  NE  ARG A 204      38.559 -51.155-117.317  1.00  2.650          N  
ATOM   3158  CZ  ARG A 204      39.829 -51.477-117.728  1.00  2.650          C  
ATOM   3159  NH1 ARG A 204      40.542 -52.366-117.071  1.00  2.650          N  
ATOM   3160  NH2 ARG A 204      40.356 -50.897-118.789  1.00  2.650          N  
ATOM   3161  H   ARG A 204      33.904 -52.931-115.860  1.00  2.180          H  
ATOM   3162  HA  ARG A 204      34.156 -50.032-116.137  1.00  2.300          H  
ATOM   3163 1HB  ARG A 204      35.646 -52.360-117.396  1.00  3.180          H  
ATOM   3164 2HB  ARG A 204      35.981 -50.684-117.820  1.00  3.180          H  
ATOM   3165 1HG  ARG A 204      36.677 -50.216-115.587  1.00  3.180          H  
ATOM   3166 2HG  ARG A 204      36.132 -51.818-115.052  1.00  3.180          H  
ATOM   3167 1HD  ARG A 204      38.477 -51.672-115.293  1.00  3.180          H  
ATOM   3168 2HD  ARG A 204      37.751 -52.866-116.412  1.00  3.180          H  
ATOM   3169  HE  ARG A 204      38.046 -50.430-117.859  1.00  3.180          H  
ATOM   3170 1HH1 ARG A 204      40.162 -52.837-116.251  1.00  3.180          H  
ATOM   3171 2HH1 ARG A 204      41.501 -52.600-117.366  1.00  3.180          H  
ATOM   3172 1HH2 ARG A 204      39.811 -50.226-119.319  1.00  3.180          H  
ATOM   3173 2HH2 ARG A 204      41.285 -51.130-119.097  1.00  3.180          H  
ATOM   3174  N   ALA A 205      33.019 -51.923-118.549  1.00  2.030          N  
ATOM   3175  CA  ALA A 205      32.272 -51.877-119.775  1.00  2.140          C  
ATOM   3176  C   ALA A 205      30.900 -51.226-119.596  1.00  2.130          C  
ATOM   3177  O   ALA A 205      30.550 -50.370-120.406  1.00  2.220          O  
ATOM   3178  CB  ALA A 205      32.146 -53.271-120.326  1.00  2.950          C  
ATOM   3179  H   ALA A 205      33.286 -52.819-118.117  1.00  2.440          H  
ATOM   3180  HA  ALA A 205      32.826 -51.267-120.484  1.00  2.570          H  
ATOM   3181 1HB  ALA A 205      31.619 -53.249-121.272  1.00  3.540          H  
ATOM   3182 2HB  ALA A 205      33.144 -53.673-120.475  1.00  3.540          H  
ATOM   3183 3HB  ALA A 205      31.607 -53.895-119.619  1.00  3.540          H  
ATOM   3184  N   ILE A 206      30.149 -51.524-118.505  1.00  2.050          N  
ATOM   3185  CA  ILE A 206      28.820 -50.908-118.385  1.00  2.070          C  
ATOM   3186  C   ILE A 206      28.953 -49.425-118.201  1.00  2.060          C  
ATOM   3187  O   ILE A 206      28.245 -48.655-118.843  1.00  2.140          O  
ATOM   3188  CB  ILE A 206      27.895 -51.445-117.244  1.00  2.890          C  
ATOM   3189  CG1 ILE A 206      27.489 -52.897-117.491  1.00  2.890          C  
ATOM   3190  CG2 ILE A 206      26.590 -50.564-117.230  1.00  2.890          C  
ATOM   3191  CD1 ILE A 206      26.813 -53.600-116.372  1.00  2.890          C  
ATOM   3192  H   ILE A 206      30.454 -52.237-117.833  1.00  2.460          H  
ATOM   3193  HA  ILE A 206      28.287 -51.078-119.320  1.00  2.480          H  
ATOM   3194  HB  ILE A 206      28.410 -51.398-116.282  1.00  3.470          H  
ATOM   3195 1HG1 ILE A 206      26.849 -52.938-118.375  1.00  3.470          H  
ATOM   3196 2HG1 ILE A 206      28.361 -53.454-117.653  1.00  3.470          H  
ATOM   3197 1HG2 ILE A 206      25.902 -50.906-116.468  1.00  3.470          H  
ATOM   3198 2HG2 ILE A 206      26.829 -49.532-117.023  1.00  3.470          H  
ATOM   3199 3HG2 ILE A 206      26.098 -50.631-118.202  1.00  3.470          H  
ATOM   3200 1HD1 ILE A 206      26.617 -54.622-116.680  1.00  3.470          H  
ATOM   3201 2HD1 ILE A 206      27.467 -53.597-115.516  1.00  3.470          H  
ATOM   3202 3HD1 ILE A 206      25.878 -53.126-116.125  1.00  3.470          H  
ATOM   3203  N   ILE A 207      29.838 -49.003-117.319  1.00  2.000          N  
ATOM   3204  CA  ILE A 207      29.975 -47.594-117.057  1.00  2.020          C  
ATOM   3205  C   ILE A 207      30.379 -46.871-118.336  1.00  2.100          C  
ATOM   3206  O   ILE A 207      29.846 -45.792-118.642  1.00  2.130          O  
ATOM   3207  CB  ILE A 207      30.899 -47.379-115.859  1.00  2.820          C  
ATOM   3208  CG1 ILE A 207      30.123 -47.955-114.617  1.00  2.820          C  
ATOM   3209  CG2 ILE A 207      31.253 -45.877-115.692  1.00  2.820          C  
ATOM   3210  CD1 ILE A 207      30.927 -48.137-113.371  1.00  2.820          C  
ATOM   3211  H   ILE A 207      30.432 -49.672-116.816  1.00  2.400          H  
ATOM   3212  HA  ILE A 207      29.003 -47.214-116.767  1.00  2.420          H  
ATOM   3213  HB  ILE A 207      31.813 -47.970-115.988  1.00  3.380          H  
ATOM   3214 1HG1 ILE A 207      29.281 -47.309-114.417  1.00  3.380          H  
ATOM   3215 2HG1 ILE A 207      29.735 -48.935-114.883  1.00  3.380          H  
ATOM   3216 1HG2 ILE A 207      31.891 -45.742-114.824  1.00  3.380          H  
ATOM   3217 2HG2 ILE A 207      31.778 -45.526-116.578  1.00  3.380          H  
ATOM   3218 3HG2 ILE A 207      30.344 -45.298-115.564  1.00  3.380          H  
ATOM   3219 1HD1 ILE A 207      30.297 -48.559-112.590  1.00  3.380          H  
ATOM   3220 2HD1 ILE A 207      31.737 -48.825-113.595  1.00  3.380          H  
ATOM   3221 3HD1 ILE A 207      31.335 -47.193-113.030  1.00  3.380          H  
ATOM   3222  N   CYS A 208      31.322 -47.442-119.100  1.00  2.150          N  
ATOM   3223  CA  CYS A 208      31.683 -46.809-120.348  1.00  2.250          C  
ATOM   3224  C   CYS A 208      30.468 -46.749-121.264  1.00  2.290          C  
ATOM   3225  O   CYS A 208      30.222 -45.702-121.863  1.00  2.350          O  
ATOM   3226  CB  CYS A 208      32.777 -47.596-121.083  1.00  3.110          C  
ATOM   3227  SG  CYS A 208      34.392 -47.567-120.297  1.00  3.110          S  
ATOM   3228  H   CYS A 208      31.789 -48.308-118.817  1.00  2.580          H  
ATOM   3229  HA  CYS A 208      32.021 -45.802-120.144  1.00  2.700          H  
ATOM   3230 1HB  CYS A 208      32.471 -48.642-121.175  1.00  3.730          H  
ATOM   3231 2HB  CYS A 208      32.889 -47.203-122.091  1.00  3.730          H  
ATOM   3232  HG  CYS A 208      34.072 -48.456-119.323  1.00  3.730          H  
ATOM   3233  N   GLN A 209      29.692 -47.852-121.333  1.00  2.270          N  
ATOM   3234  CA  GLN A 209      28.505 -47.969-122.174  1.00  2.340          C  
ATOM   3235  C   GLN A 209      27.430 -46.967-121.811  1.00  2.300          C  
ATOM   3236  O   GLN A 209      26.671 -46.527-122.672  1.00  2.410          O  
ATOM   3237  CB  GLN A 209      27.891 -49.364-122.129  1.00  3.250          C  
ATOM   3238  CG  GLN A 209      26.787 -49.553-123.175  1.00  3.250          C  
ATOM   3239  CD  GLN A 209      26.245 -50.941-123.248  1.00  3.250          C  
ATOM   3240  OE1 GLN A 209      25.869 -51.534-122.234  1.00  3.250          O  
ATOM   3241  NE2 GLN A 209      26.192 -51.481-124.463  1.00  3.250          N  
ATOM   3242  H   GLN A 209      29.980 -48.683-120.812  1.00  2.720          H  
ATOM   3243  HA  GLN A 209      28.803 -47.787-123.194  1.00  2.810          H  
ATOM   3244 1HB  GLN A 209      28.655 -50.100-122.248  1.00  3.900          H  
ATOM   3245 2HB  GLN A 209      27.443 -49.524-121.150  1.00  3.900          H  
ATOM   3246 1HG  GLN A 209      25.952 -48.898-122.938  1.00  3.900          H  
ATOM   3247 2HG  GLN A 209      27.195 -49.295-124.153  1.00  3.900          H  
ATOM   3248 1HE2 GLN A 209      25.841 -52.413-124.590  1.00  3.900          H  
ATOM   3249 2HE2 GLN A 209      26.491 -50.955-125.259  1.00  3.900          H  
ATOM   3250  N   LEU A 210      27.287 -46.652-120.528  1.00  2.170          N  
ATOM   3251  CA  LEU A 210      26.274 -45.689-120.156  1.00  2.150          C  
ATOM   3252  C   LEU A 210      26.659 -44.358-120.787  1.00  2.260          C  
ATOM   3253  O   LEU A 210      25.874 -43.704-121.481  1.00  2.390          O  
ATOM   3254  CB  LEU A 210      26.243 -45.513-118.617  1.00  3.020          C  
ATOM   3255  CG  LEU A 210      25.759 -46.716-117.743  1.00  3.020          C  
ATOM   3256  CD1 LEU A 210      26.054 -46.419-116.267  1.00  3.020          C  
ATOM   3257  CD2 LEU A 210      24.300 -46.962-117.936  1.00  3.020          C  
ATOM   3258  H   LEU A 210      27.882 -47.102-119.829  1.00  2.600          H  
ATOM   3259  HA  LEU A 210      25.313 -46.006-120.547  1.00  2.580          H  
ATOM   3260 1HB  LEU A 210      27.256 -45.274-118.288  1.00  3.620          H  
ATOM   3261 2HB  LEU A 210      25.612 -44.663-118.389  1.00  3.620          H  
ATOM   3262  HG  LEU A 210      26.295 -47.588-118.025  1.00  3.620          H  
ATOM   3263 1HD1 LEU A 210      25.740 -47.263-115.657  1.00  3.620          H  
ATOM   3264 2HD1 LEU A 210      27.107 -46.261-116.137  1.00  3.620          H  
ATOM   3265 3HD1 LEU A 210      25.523 -45.533-115.960  1.00  3.620          H  
ATOM   3266 1HD2 LEU A 210      23.991 -47.805-117.317  1.00  3.620          H  
ATOM   3267 2HD2 LEU A 210      23.745 -46.085-117.656  1.00  3.620          H  
ATOM   3268 3HD2 LEU A 210      24.110 -47.196-118.972  1.00  3.620          H  
ATOM   3269  N   ALA A 211      27.918 -43.978-120.603  1.00  2.260          N  
ATOM   3270  CA  ALA A 211      28.404 -42.718-121.140  1.00  2.440          C  
ATOM   3271  C   ALA A 211      28.373 -42.678-122.669  1.00  2.660          C  
ATOM   3272  O   ALA A 211      27.970 -41.674-123.258  1.00  2.870          O  
ATOM   3273  CB  ALA A 211      29.808 -42.484-120.638  1.00  3.340          C  
ATOM   3274  H   ALA A 211      28.537 -44.575-120.039  1.00  2.710          H  
ATOM   3275  HA  ALA A 211      27.750 -41.932-120.784  1.00  2.930          H  
ATOM   3276 1HB  ALA A 211      30.193 -41.538-120.998  1.00  4.010          H  
ATOM   3277 2HB  ALA A 211      29.819 -42.490-119.552  1.00  4.010          H  
ATOM   3278 3HB  ALA A 211      30.402 -43.291-121.007  1.00  4.010          H  
ATOM   3279  N   PHE A 212      28.682 -43.825-123.278  1.00  2.700          N  
ATOM   3280  CA  PHE A 212      28.839 -44.094-124.710  1.00  2.960          C  
ATOM   3281  C   PHE A 212      27.602 -43.700-125.518  1.00  2.990          C  
ATOM   3282  O   PHE A 212      27.690 -43.546-126.737  1.00  3.360          O  
ATOM   3283  CB  PHE A 212      29.142 -45.586-124.865  1.00  4.040          C  
ATOM   3284  CG  PHE A 212      29.702 -46.163-126.132  1.00  4.040          C  
ATOM   3285  CD1 PHE A 212      31.063 -46.012-126.414  1.00  4.040          C  
ATOM   3286  CD2 PHE A 212      28.930 -46.931-126.983  1.00  4.040          C  
ATOM   3287  CE1 PHE A 212      31.631 -46.618-127.518  1.00  4.040          C  
ATOM   3288  CE2 PHE A 212      29.499 -47.535-128.085  1.00  4.040          C  
ATOM   3289  CZ  PHE A 212      30.845 -47.383-128.348  1.00  4.040          C  
ATOM   3290  H   PHE A 212      28.954 -44.596-122.663  1.00  3.240          H  
ATOM   3291  HA  PHE A 212      29.693 -43.535-125.076  1.00  3.550          H  
ATOM   3292 1HB  PHE A 212      29.820 -45.863-124.106  1.00  4.850          H  
ATOM   3293 2HB  PHE A 212      28.215 -46.112-124.670  1.00  4.850          H  
ATOM   3294  HD1 PHE A 212      31.686 -45.424-125.736  1.00  4.850          H  
ATOM   3295  HD2 PHE A 212      27.870 -47.072-126.768  1.00  4.850          H  
ATOM   3296  HE1 PHE A 212      32.698 -46.499-127.717  1.00  4.850          H  
ATOM   3297  HE2 PHE A 212      28.887 -48.151-128.752  1.00  4.850          H  
ATOM   3298  HZ  PHE A 212      31.275 -47.880-129.212  1.00  4.850          H  
ATOM   3299  N   SER A 213      26.431 -43.595-124.861  1.00  2.830          N  
ATOM   3300  CA  SER A 213      25.183 -43.241-125.531  1.00  2.980          C  
ATOM   3301  C   SER A 213      25.137 -41.788-126.042  1.00  2.860          C  
ATOM   3302  O   SER A 213      24.328 -41.481-126.922  1.00  3.160          O  
ATOM   3303  CB  SER A 213      24.011 -43.484-124.595  1.00  4.110          C  
ATOM   3304  OG  SER A 213      23.829 -44.858-124.339  1.00  4.110          O  
ATOM   3305  H   SER A 213      26.402 -43.713-123.837  1.00  3.400          H  
ATOM   3306  HA  SER A 213      25.068 -43.902-126.388  1.00  3.580          H  
ATOM   3307 1HB  SER A 213      24.198 -42.960-123.652  1.00  4.930          H  
ATOM   3308 2HB  SER A 213      23.105 -43.063-125.024  1.00  4.930          H  
ATOM   3309  HG  SER A 213      23.159 -44.905-123.650  1.00  4.930          H  
ATOM   3310  N   HIS A 214      26.029 -40.929-125.513  1.00  2.830          N  
ATOM   3311  CA  HIS A 214      26.182 -39.493-125.840  1.00  3.280          C  
ATOM   3312  C   HIS A 214      25.175 -38.520-125.220  1.00  3.310          C  
ATOM   3313  O   HIS A 214      24.010 -38.836-124.969  1.00  3.580          O  
ATOM   3314  CB  HIS A 214      26.166 -39.235-127.359  1.00  4.410          C  
ATOM   3315  CG  HIS A 214      27.319 -39.778-128.090  1.00  4.410          C  
ATOM   3316  ND1 HIS A 214      28.538 -39.180-128.031  1.00  4.410          N  
ATOM   3317  CD2 HIS A 214      27.461 -40.850-128.908  1.00  4.410          C  
ATOM   3318  CE1 HIS A 214      29.394 -39.858-128.791  1.00  4.410          C  
ATOM   3319  NE2 HIS A 214      28.773 -40.861-129.328  1.00  4.410          N  
ATOM   3320  H   HIS A 214      26.639 -41.313-124.785  1.00  3.400          H  
ATOM   3321  HA  HIS A 214      27.161 -39.180-125.482  1.00  3.940          H  
ATOM   3322 1HB  HIS A 214      25.258 -39.582-127.819  1.00  5.290          H  
ATOM   3323 2HB  HIS A 214      26.182 -38.158-127.518  1.00  5.290          H  
ATOM   3324  HD2 HIS A 214      26.682 -41.561-129.182  1.00  5.290          H  
ATOM   3325  HE1 HIS A 214      30.446 -39.629-128.951  1.00  5.290          H  
ATOM   3326  HE2 HIS A 214      29.245 -41.532-129.966  1.00  5.290          H  
ATOM   3327  N   GLY A 215      25.638 -37.282-125.003  1.00  3.660          N  
ATOM   3328  CA  GLY A 215      24.786 -36.231-124.442  1.00  4.260          C  
ATOM   3329  C   GLY A 215      24.500 -36.518-122.965  1.00  4.520          C  
ATOM   3330  O   GLY A 215      25.336 -37.116-122.292  1.00  4.550          O  
ATOM   3331  H   GLY A 215      26.601 -37.078-125.250  1.00  4.390          H  
ATOM   3332 1HA  GLY A 215      25.293 -35.269-124.535  1.00  5.110          H  
ATOM   3333 2HA  GLY A 215      23.872 -36.172-125.027  1.00  5.110          H  
ATOM   3334  N   PRO A 216      23.373 -36.039-122.400  1.00  5.150          N  
ATOM   3335  CA  PRO A 216      22.989 -36.158-120.992  1.00  5.500          C  
ATOM   3336  C   PRO A 216      22.206 -37.445-120.665  1.00  4.810          C  
ATOM   3337  O   PRO A 216      21.776 -37.648-119.532  1.00  5.180          O  
ATOM   3338  CB  PRO A 216      22.092 -34.928-120.839  1.00  8.250          C  
ATOM   3339  CG  PRO A 216      21.366 -34.838-122.186  1.00  8.250          C  
ATOM   3340  CD  PRO A 216      22.372 -35.321-123.233  1.00  8.250          C  
ATOM   3341  HA  PRO A 216      23.877 -36.074-120.353  1.00  6.600          H  
ATOM   3342 1HB  PRO A 216      21.401 -35.068-119.992  1.00  9.900          H  
ATOM   3343 2HB  PRO A 216      22.702 -34.038-120.612  1.00  9.900          H  
ATOM   3344 1HG  PRO A 216      20.449 -35.468-122.165  1.00  9.900          H  
ATOM   3345 2HG  PRO A 216      21.027 -33.807-122.370  1.00  9.900          H  
ATOM   3346 1HD  PRO A 216      21.852 -36.030-123.907  1.00  9.900          H  
ATOM   3347 2HD  PRO A 216      22.803 -34.481-123.787  1.00  9.900          H  
ATOM   3348  N   ASP A 217      21.951 -38.265-121.685  1.00  4.090          N  
ATOM   3349  CA  ASP A 217      21.078 -39.427-121.580  1.00  3.690          C  
ATOM   3350  C   ASP A 217      21.826 -40.756-121.725  1.00  3.130          C  
ATOM   3351  O   ASP A 217      22.854 -40.800-122.382  1.00  3.520          O  
ATOM   3352  CB  ASP A 217      20.024 -39.343-122.686  1.00  5.330          C  
ATOM   3353  CG  ASP A 217      19.091 -38.158-122.547  1.00  5.330          C  
ATOM   3354  OD1 ASP A 217      18.469 -38.007-121.521  1.00  5.330          O  
ATOM   3355  OD2 ASP A 217      19.023 -37.388-123.479  1.00  5.330          O  
ATOM   3356  H   ASP A 217      22.350 -38.072-122.593  1.00  4.910          H  
ATOM   3357  HA  ASP A 217      20.599 -39.373-120.606  1.00  4.430          H  
ATOM   3358 1HB  ASP A 217      20.532 -39.266-123.649  1.00  6.390          H  
ATOM   3359 2HB  ASP A 217      19.436 -40.257-122.708  1.00  6.390          H  
ATOM   3360  N   HIS A 218      21.312 -41.863-121.146  1.00  2.890          N  
ATOM   3361  CA  HIS A 218      20.150 -41.942-120.263  1.00  2.850          C  
ATOM   3362  C   HIS A 218      20.582 -41.763-118.811  1.00  2.720          C  
ATOM   3363  O   HIS A 218      19.746 -41.702-117.909  1.00  3.080          O  
ATOM   3364  CB  HIS A 218      19.449 -43.270-120.512  1.00  4.010          C  
ATOM   3365  CG  HIS A 218      20.303 -44.445-120.253  1.00  4.010          C  
ATOM   3366  ND1 HIS A 218      21.492 -44.658-120.932  1.00  4.010          N  
ATOM   3367  CD2 HIS A 218      20.125 -45.524-119.452  1.00  4.010          C  
ATOM   3368  CE1 HIS A 218      22.011 -45.810-120.545  1.00  4.010          C  
ATOM   3369  NE2 HIS A 218      21.198 -46.356-119.650  1.00  4.010          N  
ATOM   3370  H   HIS A 218      21.766 -42.766-121.324  1.00  3.470          H  
ATOM   3371  HA  HIS A 218      19.428 -41.162-120.490  1.00  3.420          H  
ATOM   3372 1HB  HIS A 218      18.572 -43.343-119.868  1.00  4.810          H  
ATOM   3373 2HB  HIS A 218      19.104 -43.316-121.544  1.00  4.810          H  
ATOM   3374  HD2 HIS A 218      19.280 -45.706-118.786  1.00  4.810          H  
ATOM   3375  HE1 HIS A 218      22.938 -46.239-120.913  1.00  4.810          H  
ATOM   3376  HE2 HIS A 218      21.321 -47.249-119.186  1.00  4.810          H  
ATOM   3377  N   VAL A 219      21.906 -41.741-118.609  1.00  2.620          N  
ATOM   3378  CA  VAL A 219      22.584 -41.575-117.323  1.00  2.540          C  
ATOM   3379  C   VAL A 219      23.682 -40.518-117.364  1.00  2.020          C  
ATOM   3380  O   VAL A 219      24.581 -40.589-118.206  1.00  2.360          O  
ATOM   3381  CB  VAL A 219      23.182 -42.906-116.852  1.00  3.590          C  
ATOM   3382  CG1 VAL A 219      23.971 -42.714-115.526  1.00  3.590          C  
ATOM   3383  CG2 VAL A 219      22.038 -43.887-116.659  1.00  3.590          C  
ATOM   3384  H   VAL A 219      22.480 -41.816-119.441  1.00  3.140          H  
ATOM   3385  HA  VAL A 219      21.858 -41.271-116.593  1.00  3.050          H  
ATOM   3386  HB  VAL A 219      23.869 -43.283-117.601  1.00  4.310          H  
ATOM   3387 1HG1 VAL A 219      24.383 -43.652-115.203  1.00  4.310          H  
ATOM   3388 2HG1 VAL A 219      24.793 -42.017-115.660  1.00  4.310          H  
ATOM   3389 3HG1 VAL A 219      23.310 -42.337-114.769  1.00  4.310          H  
ATOM   3390 1HG2 VAL A 219      22.410 -44.831-116.351  1.00  4.310          H  
ATOM   3391 2HG2 VAL A 219      21.346 -43.504-115.907  1.00  4.310          H  
ATOM   3392 3HG2 VAL A 219      21.519 -44.017-117.581  1.00  4.310          H  
ATOM   3393  N   GLN A 220      23.630 -39.567-116.440  1.00  2.020          N  
ATOM   3394  CA  GLN A 220      24.646 -38.545-116.324  1.00  2.310          C  
ATOM   3395  C   GLN A 220      25.615 -38.917-115.194  1.00  2.050          C  
ATOM   3396  O   GLN A 220      26.830 -38.731-115.322  1.00  2.320          O  
ATOM   3397  CB  GLN A 220      23.994 -37.187-116.118  1.00  3.120          C  
ATOM   3398  CG  GLN A 220      24.947 -36.032-116.103  1.00  3.120          C  
ATOM   3399  CD  GLN A 220      24.230 -34.704-116.058  1.00  3.120          C  
ATOM   3400  OE1 GLN A 220      23.002 -34.629-116.169  1.00  3.120          O  
ATOM   3401  NE2 GLN A 220      24.994 -33.645-115.892  1.00  3.120          N  
ATOM   3402  H   GLN A 220      22.865 -39.558-115.769  1.00  2.420          H  
ATOM   3403  HA  GLN A 220      25.215 -38.504-117.246  1.00  2.770          H  
ATOM   3404 1HB  GLN A 220      23.270 -37.015-116.917  1.00  3.740          H  
ATOM   3405 2HB  GLN A 220      23.445 -37.201-115.184  1.00  3.740          H  
ATOM   3406 1HG  GLN A 220      25.584 -36.103-115.218  1.00  3.740          H  
ATOM   3407 2HG  GLN A 220      25.561 -36.064-116.992  1.00  3.740          H  
ATOM   3408 1HE2 GLN A 220      24.599 -32.728-115.854  1.00  3.740          H  
ATOM   3409 2HE2 GLN A 220      26.008 -33.768-115.832  1.00  3.740          H  
ATOM   3410  N   MET A 221      25.087 -39.453-114.082  1.00  1.690          N  
ATOM   3411  CA  MET A 221      25.970 -39.779-112.959  1.00  1.540          C  
ATOM   3412  C   MET A 221      25.994 -41.257-112.568  1.00  1.480          C  
ATOM   3413  O   MET A 221      24.964 -41.925-112.457  1.00  1.490          O  
ATOM   3414  CB  MET A 221      25.633 -38.896-111.757  1.00  2.220          C  
ATOM   3415  CG  MET A 221      26.502 -39.099-110.501  1.00  2.220          C  
ATOM   3416  SD  MET A 221      26.189 -37.871-109.166  1.00  2.220          S  
ATOM   3417  CE  MET A 221      24.697 -38.380-108.352  1.00  2.220          C  
ATOM   3418  H   MET A 221      24.075 -39.595-114.019  1.00  2.030          H  
ATOM   3419  HA  MET A 221      26.977 -39.529-113.260  1.00  1.850          H  
ATOM   3420 1HB  MET A 221      25.783 -37.873-112.061  1.00  2.660          H  
ATOM   3421 2HB  MET A 221      24.593 -39.021-111.495  1.00  2.660          H  
ATOM   3422 1HG  MET A 221      26.320 -40.078-110.105  1.00  2.660          H  
ATOM   3423 2HG  MET A 221      27.553 -39.045-110.771  1.00  2.660          H  
ATOM   3424 1HE  MET A 221      24.468 -37.693-107.556  1.00  2.660          H  
ATOM   3425 2HE  MET A 221      23.892 -38.396-109.044  1.00  2.660          H  
ATOM   3426 3HE  MET A 221      24.835 -39.362-107.937  1.00  2.660          H  
ATOM   3427  N   ILE A 222      27.202 -41.749-112.351  1.00  1.520          N  
ATOM   3428  CA  ILE A 222      27.428 -43.121-111.931  1.00  1.560          C  
ATOM   3429  C   ILE A 222      27.918 -43.175-110.503  1.00  1.490          C  
ATOM   3430  O   ILE A 222      29.004 -42.681-110.199  1.00  1.550          O  
ATOM   3431  CB  ILE A 222      28.455 -43.797-112.854  1.00  2.170          C  
ATOM   3432  CG1 ILE A 222      27.909 -43.845-114.297  1.00  2.170          C  
ATOM   3433  CG2 ILE A 222      28.814 -45.177-112.354  1.00  2.170          C  
ATOM   3434  CD1 ILE A 222      28.385 -42.704-115.208  1.00  2.170          C  
ATOM   3435  H   ILE A 222      27.997 -41.112-112.482  1.00  1.820          H  
ATOM   3436  HA  ILE A 222      26.489 -43.669-111.982  1.00  1.870          H  
ATOM   3437  HB  ILE A 222      29.361 -43.184-112.874  1.00  2.600          H  
ATOM   3438 1HG1 ILE A 222      28.206 -44.781-114.741  1.00  2.600          H  
ATOM   3439 2HG1 ILE A 222      26.819 -43.812-114.255  1.00  2.600          H  
ATOM   3440 1HG2 ILE A 222      29.548 -45.588-113.011  1.00  2.600          H  
ATOM   3441 2HG2 ILE A 222      29.232 -45.131-111.349  1.00  2.600          H  
ATOM   3442 3HG2 ILE A 222      27.923 -45.801-112.350  1.00  2.600          H  
ATOM   3443 1HD1 ILE A 222      27.949 -42.833-116.198  1.00  2.600          H  
ATOM   3444 2HD1 ILE A 222      28.086 -41.736-114.818  1.00  2.600          H  
ATOM   3445 3HD1 ILE A 222      29.474 -42.734-115.284  1.00  2.600          H  
ATOM   3446  N   VAL A 223      27.165 -43.837-109.640  1.00  1.410          N  
ATOM   3447  CA  VAL A 223      27.532 -43.875-108.241  1.00  1.380          C  
ATOM   3448  C   VAL A 223      27.880 -45.253-107.745  1.00  1.300          C  
ATOM   3449  O   VAL A 223      27.042 -46.155-107.768  1.00  1.340          O  
ATOM   3450  CB  VAL A 223      26.366 -43.336-107.420  1.00  1.940          C  
ATOM   3451  CG1 VAL A 223      26.683 -43.375-105.980  1.00  1.940          C  
ATOM   3452  CG2 VAL A 223      26.052 -41.942-107.868  1.00  1.940          C  
ATOM   3453  H   VAL A 223      26.284 -44.271-109.937  1.00  1.690          H  
ATOM   3454  HA  VAL A 223      28.404 -43.251-108.101  1.00  1.660          H  
ATOM   3455  HB  VAL A 223      25.490 -43.967-107.574  1.00  2.330          H  
ATOM   3456 1HG1 VAL A 223      25.829 -42.994-105.479  1.00  2.330          H  
ATOM   3457 2HG1 VAL A 223      26.875 -44.393-105.645  1.00  2.330          H  
ATOM   3458 3HG1 VAL A 223      27.542 -42.763-105.763  1.00  2.330          H  
ATOM   3459 1HG2 VAL A 223      25.236 -41.572-107.294  1.00  2.330          H  
ATOM   3460 2HG2 VAL A 223      26.902 -41.308-107.725  1.00  2.330          H  
ATOM   3461 3HG2 VAL A 223      25.780 -41.949-108.915  1.00  2.330          H  
ATOM   3462  N   VAL A 224      29.088 -45.397-107.217  1.00  1.340          N  
ATOM   3463  CA  VAL A 224      29.524 -46.686-106.754  1.00  1.260          C  
ATOM   3464  C   VAL A 224      29.659 -46.623-105.228  1.00  1.390          C  
ATOM   3465  O   VAL A 224      30.355 -45.753-104.672  1.00  1.570          O  
ATOM   3466  CB  VAL A 224      30.876 -47.047-107.388  1.00  1.800          C  
ATOM   3467  CG1 VAL A 224      31.230 -48.461-106.997  1.00  1.800          C  
ATOM   3468  CG2 VAL A 224      30.883 -46.782-108.920  1.00  1.800          C  
ATOM   3469  H   VAL A 224      29.726 -44.604-107.191  1.00  1.610          H  
ATOM   3470  HA  VAL A 224      28.778 -47.434-106.983  1.00  1.510          H  
ATOM   3471  HB  VAL A 224      31.629 -46.420-106.940  1.00  2.160          H  
ATOM   3472 1HG1 VAL A 224      32.178 -48.697-107.403  1.00  2.160          H  
ATOM   3473 2HG1 VAL A 224      31.253 -48.567-105.913  1.00  2.160          H  
ATOM   3474 3HG1 VAL A 224      30.489 -49.149-107.403  1.00  2.160          H  
ATOM   3475 1HG2 VAL A 224      31.860 -47.012-109.320  1.00  2.160          H  
ATOM   3476 2HG2 VAL A 224      30.166 -47.379-109.413  1.00  2.160          H  
ATOM   3477 3HG2 VAL A 224      30.663 -45.729-109.109  1.00  2.160          H  
ATOM   3478  N   SER A 225      28.958 -47.534-104.569  1.00  1.440          N  
ATOM   3479  CA  SER A 225      28.906 -47.575-103.117  1.00  1.670          C  
ATOM   3480  C   SER A 225      30.193 -48.102-102.477  1.00  1.780          C  
ATOM   3481  O   SER A 225      31.080 -48.642-103.153  1.00  1.720          O  
ATOM   3482  CB  SER A 225      27.681 -48.327-102.686  1.00  2.250          C  
ATOM   3483  OG  SER A 225      27.736 -49.652-103.086  1.00  2.250          O  
ATOM   3484  H   SER A 225      28.433 -48.229-105.115  1.00  1.730          H  
ATOM   3485  HA  SER A 225      28.776 -46.549-102.768  1.00  2.000          H  
ATOM   3486 1HB  SER A 225      27.598 -48.277-101.603  1.00  2.700          H  
ATOM   3487 2HB  SER A 225      26.793 -47.853-103.100  1.00  2.700          H  
ATOM   3488  HG  SER A 225      27.119 -50.113-102.485  1.00  2.700          H  
ATOM   3489  N   SER A 226      30.305 -47.935-101.157  1.00  2.400          N  
ATOM   3490  CA  SER A 226      31.563 -48.257-100.504  1.00  2.780          C  
ATOM   3491  C   SER A 226      32.136 -49.652-100.420  1.00  3.210          C  
ATOM   3492  O   SER A 226      33.316 -49.768-100.720  1.00  3.710          O  
ATOM   3493  CB  SER A 226      31.581 -47.687 -99.125  1.00  3.740          C  
ATOM   3494  OG  SER A 226      31.601 -46.334 -99.198  1.00  3.740          O  
ATOM   3495  H   SER A 226      29.549 -47.531-100.623  1.00  2.880          H  
ATOM   3496  HA  SER A 226      32.302 -47.706-101.061  1.00  3.340          H  
ATOM   3497 1HB  SER A 226      30.709 -48.014 -98.577  1.00  4.490          H  
ATOM   3498 2HB  SER A 226      32.473 -48.037 -98.610  1.00  4.490          H  
ATOM   3499  HG  SER A 226      32.420 -46.146 -99.742  1.00  4.490          H  
ATOM   3500  N   ASP A 227      31.445 -50.732-100.031  1.00  3.610          N  
ATOM   3501  CA  ASP A 227      30.089 -50.988 -99.525  1.00  4.550          C  
ATOM   3502  C   ASP A 227      30.253 -52.328 -98.874  1.00  5.410          C  
ATOM   3503  O   ASP A 227      31.313 -52.923 -99.003  1.00  5.900          O  
ATOM   3504  CB  ASP A 227      29.014 -51.132-100.611  1.00  5.990          C  
ATOM   3505  CG  ASP A 227      27.530 -50.885-100.074  1.00  5.990          C  
ATOM   3506  OD1 ASP A 227      27.310 -51.151 -98.906  1.00  5.990          O  
ATOM   3507  OD2 ASP A 227      26.660 -50.496-100.837  1.00  5.990          O  
ATOM   3508  H   ASP A 227      32.045 -51.559-100.016  1.00  4.330          H  
ATOM   3509  HA  ASP A 227      29.798 -50.250 -98.779  1.00  5.460          H  
ATOM   3510 1HB  ASP A 227      29.243 -50.489-101.418  1.00  7.190          H  
ATOM   3511 2HB  ASP A 227      29.059 -52.154-101.004  1.00  7.190          H  
ATOM   3512  N   LEU A 228      29.237 -52.881 -98.283  1.00  5.980          N  
ATOM   3513  CA  LEU A 228      29.458 -54.215 -97.761  1.00  7.060          C  
ATOM   3514  C   LEU A 228      29.678 -55.243 -98.872  1.00  7.560          C  
ATOM   3515  O   LEU A 228      29.082 -55.112 -99.944  1.00  8.010          O  
ATOM   3516  CB  LEU A 228      28.308 -54.635 -96.864  1.00  9.450          C  
ATOM   3517  CG  LEU A 228      28.218 -53.903 -95.558  1.00  9.450          C  
ATOM   3518  CD1 LEU A 228      26.935 -54.306 -94.860  1.00  9.450          C  
ATOM   3519  CD2 LEU A 228      29.460 -54.275 -94.691  1.00  9.450          C  
ATOM   3520  H   LEU A 228      28.352 -52.371 -98.209  1.00  7.180          H  
ATOM   3521  HA  LEU A 228      30.361 -54.138 -97.191  1.00  8.470          H  
ATOM   3522 1HB  LEU A 228      27.380 -54.462 -97.404  1.00 11.340          H  
ATOM   3523 2HB  LEU A 228      28.387 -55.696 -96.658  1.00 11.340          H  
ATOM   3524  HG  LEU A 228      28.192 -52.834 -95.730  1.00 11.340          H  
ATOM   3525 1HD1 LEU A 228      26.850 -53.788 -93.915  1.00 11.340          H  
ATOM   3526 2HD1 LEU A 228      26.089 -54.043 -95.491  1.00 11.340          H  
ATOM   3527 3HD1 LEU A 228      26.939 -55.382 -94.686  1.00 11.340          H  
ATOM   3528 1HD2 LEU A 228      29.399 -53.777 -93.760  1.00 11.340          H  
ATOM   3529 2HD2 LEU A 228      29.474 -55.354 -94.522  1.00 11.340          H  
ATOM   3530 3HD2 LEU A 228      30.388 -53.989 -95.139  1.00 11.340          H  
ATOM   3531  N   ASP A 229      30.569 -56.245 -98.676  1.00  7.770          N  
ATOM   3532  CA  ASP A 229      31.417 -56.522 -97.498  1.00  8.450          C  
ATOM   3533  C   ASP A 229      32.872 -56.095 -97.664  1.00  8.570          C  
ATOM   3534  O   ASP A 229      33.779 -56.864 -97.363  1.00  8.600          O  
ATOM   3535  CB  ASP A 229      31.374 -57.984 -97.072  1.00 11.560          C  
ATOM   3536  CG  ASP A 229      30.194 -58.376 -96.226  1.00 11.560          C  
ATOM   3537  OD1 ASP A 229      29.498 -57.550 -95.719  1.00 11.560          O  
ATOM   3538  OD2 ASP A 229      30.055 -59.538 -96.006  1.00 11.560          O  
ATOM   3539  H   ASP A 229      30.709 -56.874 -99.451  1.00  9.320          H  
ATOM   3540  HA  ASP A 229      31.030 -55.991 -96.637  1.00 10.140          H  
ATOM   3541 1HB  ASP A 229      31.353 -58.599 -97.965  1.00 13.870          H  
ATOM   3542 2HB  ASP A 229      32.254 -58.239 -96.528  1.00 13.870          H  
ATOM   3543  N   GLN A 230      33.097 -54.947 -98.269  1.00  8.940          N  
ATOM   3544  CA  GLN A 230      34.415 -54.338 -98.407  1.00  9.290          C  
ATOM   3545  C   GLN A 230      34.271 -52.833 -98.505  1.00  9.260          C  
ATOM   3546  O   GLN A 230      33.823 -52.333 -99.532  1.00  9.120          O  
ATOM   3547  CB  GLN A 230      35.199 -54.886 -99.588  1.00 12.870          C  
ATOM   3548  CG  GLN A 230      36.526 -54.127 -99.832  1.00 12.870          C  
ATOM   3549  CD  GLN A 230      37.480 -54.109 -98.639  1.00 12.870          C  
ATOM   3550  OE1 GLN A 230      37.558 -53.064 -97.950  1.00 12.870          O  
ATOM   3551  NE2 GLN A 230      38.192 -55.219 -98.392  1.00 12.870          N  
ATOM   3552  H   GLN A 230      32.301 -54.380 -98.556  1.00 10.730          H  
ATOM   3553  HA  GLN A 230      34.989 -54.563 -97.517  1.00 11.150          H  
ATOM   3554 1HB  GLN A 230      35.441 -55.938 -99.412  1.00 15.440          H  
ATOM   3555 2HB  GLN A 230      34.590 -54.835-100.476  1.00 15.440          H  
ATOM   3556 1HG  GLN A 230      37.045 -54.627-100.634  1.00 15.440          H  
ATOM   3557 2HG  GLN A 230      36.316 -53.098-100.129  1.00 15.440          H  
ATOM   3558 1HE2 GLN A 230      38.858 -55.245 -97.591  1.00 15.440          H  
ATOM   3559 2HE2 GLN A 230      38.074 -56.023 -99.034  1.00 15.440          H  
ATOM   3560  N   TRP A 231      34.684 -52.119 -97.464  1.00  9.620          N  
ATOM   3561  CA  TRP A 231      34.505 -50.673 -97.395  1.00  9.890          C  
ATOM   3562  C   TRP A 231      35.560 -49.821 -98.187  1.00  9.410          C  
ATOM   3563  O   TRP A 231      35.347 -48.624 -98.405  1.00  9.640          O  
ATOM   3564  CB  TRP A 231      34.445 -50.261 -95.905  1.00 13.740          C  
ATOM   3565  CG  TRP A 231      33.191 -50.804 -95.113  1.00 13.740          C  
ATOM   3566  CD1 TRP A 231      33.168 -51.796 -94.158  1.00 13.740          C  
ATOM   3567  CD2 TRP A 231      31.821 -50.355 -95.234  1.00 13.740          C  
ATOM   3568  NE1 TRP A 231      31.881 -51.987 -93.693  1.00 13.740          N  
ATOM   3569  CE2 TRP A 231      31.052 -51.106 -94.337  1.00 13.740          C  
ATOM   3570  CE3 TRP A 231      31.204 -49.406 -96.003  1.00 13.740          C  
ATOM   3571  CZ2 TRP A 231      29.699 -50.909 -94.211  1.00 13.740          C  
ATOM   3572  CZ3 TRP A 231      29.840 -49.213 -95.882  1.00 13.740          C  
ATOM   3573  CH2 TRP A 231      29.107 -49.949 -95.005  1.00 13.740          C  
ATOM   3574  H   TRP A 231      35.065 -52.626 -96.657  1.00 11.540          H  
ATOM   3575  HA  TRP A 231      33.529 -50.458 -97.824  1.00 11.870          H  
ATOM   3576 1HB  TRP A 231      35.351 -50.612 -95.392  1.00 16.490          H  
ATOM   3577 2HB  TRP A 231      34.428 -49.185 -95.827  1.00 16.490          H  
ATOM   3578  HD1 TRP A 231      34.026 -52.347 -93.813  1.00 16.490          H  
ATOM   3579  HE1 TRP A 231      31.579 -52.695 -92.968  1.00 16.490          H  
ATOM   3580  HE3 TRP A 231      31.785 -48.830 -96.681  1.00 16.490          H  
ATOM   3581  HZ2 TRP A 231      29.102 -51.482 -93.520  1.00 16.490          H  
ATOM   3582  HZ3 TRP A 231      29.371 -48.460 -96.504  1.00 16.490          H  
ATOM   3583  HH2 TRP A 231      28.032 -49.779 -94.929  1.00 16.490          H  
ATOM   3584  N   ASP A 232      36.717 -50.399 -98.556  1.00  9.010          N  
ATOM   3585  CA  ASP A 232      37.795 -49.732 -99.327  1.00  8.850          C  
ATOM   3586  C   ASP A 232      37.630 -49.972-100.844  1.00  7.920          C  
ATOM   3587  O   ASP A 232      37.692 -51.119-101.307  1.00  7.490          O  
ATOM   3588  CB  ASP A 232      39.177 -50.153 -98.827  1.00 12.450          C  
ATOM   3589  CG  ASP A 232      40.351 -49.450 -99.540  1.00 12.450          C  
ATOM   3590  OD1 ASP A 232      40.180 -48.950-100.651  1.00 12.450          O  
ATOM   3591  OD2 ASP A 232      41.420 -49.436 -98.976  1.00 12.450          O  
ATOM   3592  H   ASP A 232      36.887 -51.376 -98.300  1.00 10.810          H  
ATOM   3593  HA  ASP A 232      37.716 -48.659 -99.162  1.00 10.620          H  
ATOM   3594 1HB  ASP A 232      39.248 -49.931 -97.764  1.00 14.940          H  
ATOM   3595 2HB  ASP A 232      39.279 -51.217 -98.919  1.00 14.940          H  
ATOM   3596  N   TRP A 233      37.361 -48.915-101.622  1.00  7.880          N  
ATOM   3597  CA  TRP A 233      37.051 -49.086-103.036  1.00  7.350          C  
ATOM   3598  C   TRP A 233      38.169 -49.740-103.825  1.00  6.430          C  
ATOM   3599  O   TRP A 233      37.947 -50.302-104.892  1.00  6.440          O  
ATOM   3600  CB  TRP A 233      36.712 -47.790-103.769  1.00 10.500          C  
ATOM   3601  CG  TRP A 233      37.831 -46.916-104.324  1.00 10.500          C  
ATOM   3602  CD1 TRP A 233      38.545 -45.886-103.794  1.00 10.500          C  
ATOM   3603  CD2 TRP A 233      38.254 -47.014-105.716  1.00 10.500          C  
ATOM   3604  NE1 TRP A 233      39.377 -45.357-104.753  1.00 10.500          N  
ATOM   3605  CE2 TRP A 233      39.189 -46.038-105.931  1.00 10.500          C  
ATOM   3606  CE3 TRP A 233      37.886 -47.846-106.777  1.00 10.500          C  
ATOM   3607  CZ2 TRP A 233      39.762 -45.856-107.169  1.00 10.500          C  
ATOM   3608  CZ3 TRP A 233      38.444 -47.674-108.009  1.00 10.500          C  
ATOM   3609  CH2 TRP A 233      39.349 -46.708-108.209  1.00 10.500          C  
ATOM   3610  H   TRP A 233      37.353 -47.993-101.217  1.00  9.460          H  
ATOM   3611  HA  TRP A 233      36.197 -49.731-103.080  1.00  8.820          H  
ATOM   3612 1HB  TRP A 233      36.138 -48.036-104.602  1.00 12.600          H  
ATOM   3613 2HB  TRP A 233      36.070 -47.199-103.144  1.00 12.600          H  
ATOM   3614  HD1 TRP A 233      38.481 -45.512-102.795  1.00 12.600          H  
ATOM   3615  HE1 TRP A 233      40.009 -44.578-104.613  1.00 12.600          H  
ATOM   3616  HE3 TRP A 233      37.176 -48.604-106.620  1.00 12.600          H  
ATOM   3617  HZ2 TRP A 233      40.504 -45.078-107.350  1.00 12.600          H  
ATOM   3618  HZ3 TRP A 233      38.138 -48.335-108.824  1.00 12.600          H  
ATOM   3619  HH2 TRP A 233      39.773 -46.593-109.207  1.00 12.600          H  
ATOM   3620  N   VAL A 234      39.393 -49.601-103.353  1.00  6.130          N  
ATOM   3621  CA  VAL A 234      40.494 -50.193-104.071  1.00  5.510          C  
ATOM   3622  C   VAL A 234      40.443 -51.681-103.787  1.00  5.300          C  
ATOM   3623  O   VAL A 234      40.488 -52.518-104.684  1.00  4.950          O  
ATOM   3624  CB  VAL A 234      41.823 -49.519-103.664  1.00  7.960          C  
ATOM   3625  CG1 VAL A 234      43.009 -50.221-104.261  1.00  7.960          C  
ATOM   3626  CG2 VAL A 234      41.775 -48.080-104.155  1.00  7.960          C  
ATOM   3627  H   VAL A 234      39.544 -49.145-102.440  1.00  7.360          H  
ATOM   3628  HA  VAL A 234      40.347 -50.032-105.139  1.00  6.610          H  
ATOM   3629  HB  VAL A 234      41.937 -49.538-102.574  1.00  9.550          H  
ATOM   3630 1HG1 VAL A 234      43.900 -49.705-103.964  1.00  9.550          H  
ATOM   3631 2HG1 VAL A 234      43.046 -51.232-103.892  1.00  9.550          H  
ATOM   3632 3HG1 VAL A 234      42.935 -50.232-105.337  1.00  9.550          H  
ATOM   3633 1HG2 VAL A 234      42.691 -47.564-103.894  1.00  9.550          H  
ATOM   3634 2HG2 VAL A 234      41.648 -48.058-105.222  1.00  9.550          H  
ATOM   3635 3HG2 VAL A 234      40.935 -47.579-103.690  1.00  9.550          H  
ATOM   3636  N   LYS A 235      40.306 -52.027-102.525  1.00  5.740          N  
ATOM   3637  CA  LYS A 235      40.260 -53.427-102.163  1.00  5.870          C  
ATOM   3638  C   LYS A 235      39.094 -54.174-102.801  1.00  5.460          C  
ATOM   3639  O   LYS A 235      39.262 -55.332-103.170  1.00  5.530          O  
ATOM   3640  CB  LYS A 235      40.286 -53.584-100.673  1.00  8.170          C  
ATOM   3641  CG  LYS A 235      41.623 -53.215-100.127  1.00  8.170          C  
ATOM   3642  CD  LYS A 235      41.725 -53.425 -98.666  1.00  8.170          C  
ATOM   3643  CE  LYS A 235      43.146 -53.137 -98.198  1.00  8.170          C  
ATOM   3644  NZ  LYS A 235      43.437 -51.695 -98.227  1.00  8.170          N  
ATOM   3645  H   LYS A 235      40.252 -51.298-101.819  1.00  6.890          H  
ATOM   3646  HA  LYS A 235      41.169 -53.894-102.543  1.00  7.040          H  
ATOM   3647 1HB  LYS A 235      39.529 -52.962-100.234  1.00  9.800          H  
ATOM   3648 2HB  LYS A 235      40.070 -54.621-100.413  1.00  9.800          H  
ATOM   3649 1HG  LYS A 235      42.385 -53.814-100.625  1.00  9.800          H  
ATOM   3650 2HG  LYS A 235      41.813 -52.167-100.349  1.00  9.800          H  
ATOM   3651 1HD  LYS A 235      41.045 -52.743 -98.153  1.00  9.800          H  
ATOM   3652 2HD  LYS A 235      41.441 -54.439 -98.409  1.00  9.800          H  
ATOM   3653 1HE  LYS A 235      43.284 -53.508 -97.188  1.00  9.800          H  
ATOM   3654 2HE  LYS A 235      43.847 -53.644 -98.858  1.00  9.800          H  
ATOM   3655 1HZ  LYS A 235      44.407 -51.506 -97.933  1.00  9.800          H  
ATOM   3656 2HZ  LYS A 235      43.345 -51.309 -99.157  1.00  9.800          H  
ATOM   3657 3HZ  LYS A 235      42.805 -51.211 -97.597  1.00  9.800          H  
ATOM   3658  N   TRP A 236      37.940 -53.518-103.065  1.00  5.250          N  
ATOM   3659  CA  TRP A 236      36.853 -54.281-103.706  1.00  5.190          C  
ATOM   3660  C   TRP A 236      37.051 -54.578-105.191  1.00  4.620          C  
ATOM   3661  O   TRP A 236      36.104 -54.960-105.879  1.00  4.900          O  
ATOM   3662  CB  TRP A 236      35.374 -53.827-103.532  1.00  7.290          C  
ATOM   3663  CG  TRP A 236      34.824 -52.415-103.771  1.00  7.290          C  
ATOM   3664  CD1 TRP A 236      34.114 -51.746-102.840  1.00  7.290          C  
ATOM   3665  CD2 TRP A 236      34.900 -51.503-104.898  1.00  7.290          C  
ATOM   3666  NE1 TRP A 236      33.687 -50.546-103.332  1.00  7.290          N  
ATOM   3667  CE2 TRP A 236      34.157 -50.372-104.548  1.00  7.290          C  
ATOM   3668  CE3 TRP A 236      35.503 -51.535-106.121  1.00  7.290          C  
ATOM   3669  CZ2 TRP A 236      34.014 -49.326-105.362  1.00  7.290          C  
ATOM   3670  CZ3 TRP A 236      35.357 -50.440-106.945  1.00  7.290          C  
ATOM   3671  CH2 TRP A 236      34.631 -49.370-106.560  1.00  7.290          C  
ATOM   3672  H   TRP A 236      37.816 -52.558-102.726  1.00  6.300          H  
ATOM   3673  HA  TRP A 236      36.855 -55.254-103.207  1.00  6.230          H  
ATOM   3674 1HB  TRP A 236      34.757 -54.483-104.129  1.00  8.750          H  
ATOM   3675 2HB  TRP A 236      35.109 -54.042-102.517  1.00  8.750          H  
ATOM   3676  HD1 TRP A 236      33.866 -52.121-101.858  1.00  8.750          H  
ATOM   3677  HE1 TRP A 236      33.082 -49.837-102.840  1.00  8.750          H  
ATOM   3678  HE3 TRP A 236      36.087 -52.385-106.425  1.00  8.750          H  
ATOM   3679  HZ2 TRP A 236      33.440 -48.450-105.053  1.00  8.750          H  
ATOM   3680  HZ3 TRP A 236      35.836 -50.447-107.903  1.00  8.750          H  
ATOM   3681  HH2 TRP A 236      34.542 -48.510-107.209  1.00  8.750          H  
ATOM   3682  N   LEU A 237      38.266 -54.440-105.706  1.00  4.090          N  
ATOM   3683  CA  LEU A 237      38.582 -54.806-107.080  1.00  3.510          C  
ATOM   3684  C   LEU A 237      39.204 -56.216-107.397  1.00  3.140          C  
ATOM   3685  O   LEU A 237      40.131 -56.254-108.202  1.00  3.010          O  
ATOM   3686  CB  LEU A 237      39.573 -53.759-107.574  1.00  5.150          C  
ATOM   3687  CG  LEU A 237      39.082 -52.322-107.593  1.00  5.150          C  
ATOM   3688  CD1 LEU A 237      40.234 -51.409-107.907  1.00  5.150          C  
ATOM   3689  CD2 LEU A 237      38.051 -52.175-108.642  1.00  5.150          C  
ATOM   3690  H   LEU A 237      39.013 -54.037-105.126  1.00  4.910          H  
ATOM   3691  HA  LEU A 237      37.661 -54.742-107.638  1.00  4.210          H  
ATOM   3692 1HB  LEU A 237      40.417 -53.789-106.920  1.00  6.180          H  
ATOM   3693 2HB  LEU A 237      39.912 -54.009-108.561  1.00  6.180          H  
ATOM   3694  HG  LEU A 237      38.678 -52.043-106.623  1.00  6.180          H  
ATOM   3695 1HD1 LEU A 237      39.880 -50.385-107.919  1.00  6.180          H  
ATOM   3696 2HD1 LEU A 237      40.998 -51.523-107.134  1.00  6.180          H  
ATOM   3697 3HD1 LEU A 237      40.659 -51.659-108.870  1.00  6.180          H  
ATOM   3698 1HD2 LEU A 237      37.734 -51.144-108.688  1.00  6.180          H  
ATOM   3699 2HD2 LEU A 237      38.509 -52.453-109.568  1.00  6.180          H  
ATOM   3700 3HD2 LEU A 237      37.201 -52.806-108.454  1.00  6.180          H  
ATOM   3701  N   PRO A 238      38.772 -57.394-106.846  1.00  3.180          N  
ATOM   3702  CA  PRO A 238      39.322 -58.699-107.217  1.00  2.910          C  
ATOM   3703  C   PRO A 238      39.235 -58.957-108.712  1.00  2.200          C  
ATOM   3704  O   PRO A 238      38.211 -58.717-109.347  1.00  2.380          O  
ATOM   3705  CB  PRO A 238      38.381 -59.672-106.486  1.00  4.370          C  
ATOM   3706  CG  PRO A 238      37.948 -58.915-105.299  1.00  4.370          C  
ATOM   3707  CD  PRO A 238      37.798 -57.495-105.759  1.00  4.370          C  
ATOM   3708  HA  PRO A 238      40.351 -58.787-106.863  1.00  3.490          H  
ATOM   3709 1HB  PRO A 238      37.553 -59.969-107.138  1.00  5.240          H  
ATOM   3710 2HB  PRO A 238      38.925 -60.588-106.214  1.00  5.240          H  
ATOM   3711 1HG  PRO A 238      37.011 -59.313-104.888  1.00  5.240          H  
ATOM   3712 2HG  PRO A 238      38.693 -59.007-104.493  1.00  5.240          H  
ATOM   3713 1HD  PRO A 238      36.779 -57.298-106.096  1.00  5.240          H  
ATOM   3714 2HD  PRO A 238      38.103 -56.918-104.889  1.00  5.240          H  
ATOM   3715  N   HIS A 239      40.322 -59.478-109.246  1.00  1.800          N  
ATOM   3716  CA  HIS A 239      40.445 -59.788-110.655  1.00  1.520          C  
ATOM   3717  C   HIS A 239      39.788 -61.115-110.995  1.00  1.520          C  
ATOM   3718  O   HIS A 239      39.312 -61.836-110.110  1.00  1.600          O  
ATOM   3719  CB  HIS A 239      41.928 -59.777-111.011  1.00  2.240          C  
ATOM   3720  CG  HIS A 239      42.275 -59.862-112.462  1.00  2.240          C  
ATOM   3721  ND1 HIS A 239      42.420 -61.066-113.142  1.00  2.240          N  
ATOM   3722  CD2 HIS A 239      42.496 -58.884-113.372  1.00  2.240          C  
ATOM   3723  CE1 HIS A 239      42.738 -60.805-114.408  1.00  2.240          C  
ATOM   3724  NE2 HIS A 239      42.787 -59.492-114.563  1.00  2.240          N  
ATOM   3725  H   HIS A 239      41.131 -59.686-108.643  1.00  2.160          H  
ATOM   3726  HA  HIS A 239      39.953 -59.015-111.238  1.00  1.820          H  
ATOM   3727 1HB  HIS A 239      42.340 -58.861-110.619  1.00  2.690          H  
ATOM   3728 2HB  HIS A 239      42.428 -60.597-110.490  1.00  2.690          H  
ATOM   3729  HD2 HIS A 239      42.462 -57.806-113.185  1.00  2.690          H  
ATOM   3730  HE1 HIS A 239      42.927 -61.549-115.185  1.00  2.690          H  
ATOM   3731  HE2 HIS A 239      43.006 -59.000-115.418  1.00  2.690          H  
ATOM   3732  N   PHE A 240      39.804 -61.456-112.273  1.00  1.600          N  
ATOM   3733  CA  PHE A 240      39.268 -62.709-112.758  1.00  1.760          C  
ATOM   3734  C   PHE A 240      40.030 -63.824-112.056  1.00  1.820          C  
ATOM   3735  O   PHE A 240      39.447 -64.802-111.584  1.00  1.970          O  
ATOM   3736  CB  PHE A 240      39.399 -62.745-114.286  1.00  2.400          C  
ATOM   3737  CG  PHE A 240      38.907 -63.951-115.016  1.00  2.400          C  
ATOM   3738  CD1 PHE A 240      37.873 -64.754-114.548  1.00  2.400          C  
ATOM   3739  CD2 PHE A 240      39.462 -64.251-116.250  1.00  2.400          C  
ATOM   3740  CE1 PHE A 240      37.422 -65.815-115.289  1.00  2.400          C  
ATOM   3741  CE2 PHE A 240      39.010 -65.316-116.989  1.00  2.400          C  
ATOM   3742  CZ  PHE A 240      37.984 -66.100-116.506  1.00  2.400          C  
ATOM   3743  H   PHE A 240      40.233 -60.821-112.934  1.00  1.920          H  
ATOM   3744  HA  PHE A 240      38.224 -62.772-112.476  1.00  2.110          H  
ATOM   3745 1HB  PHE A 240      38.882 -61.885-114.694  1.00  2.880          H  
ATOM   3746 2HB  PHE A 240      40.443 -62.624-114.541  1.00  2.880          H  
ATOM   3747  HD1 PHE A 240      37.406 -64.559-113.595  1.00  2.880          H  
ATOM   3748  HD2 PHE A 240      40.265 -63.625-116.642  1.00  2.880          H  
ATOM   3749  HE1 PHE A 240      36.602 -66.431-114.907  1.00  2.880          H  
ATOM   3750  HE2 PHE A 240      39.456 -65.535-117.959  1.00  2.880          H  
ATOM   3751  HZ  PHE A 240      37.614 -66.943-117.092  1.00  2.880          H  
ATOM   3752  N   GLY A 241      41.354 -63.673-111.977  1.00  1.800          N  
ATOM   3753  CA  GLY A 241      42.209 -64.645-111.302  1.00  1.950          C  
ATOM   3754  C   GLY A 241      41.861 -64.813-109.811  1.00  1.950          C  
ATOM   3755  O   GLY A 241      41.893 -65.925-109.276  1.00  2.100          O  
ATOM   3756  H   GLY A 241      41.768 -62.824-112.379  1.00  2.160          H  
ATOM   3757 1HA  GLY A 241      42.131 -65.608-111.799  1.00  2.340          H  
ATOM   3758 2HA  GLY A 241      43.247 -64.322-111.395  1.00  2.340          H  
ATOM   3759  N   ASP A 242      41.420 -63.744-109.147  1.00  1.850          N  
ATOM   3760  CA  ASP A 242      41.142 -63.800-107.713  1.00  1.920          C  
ATOM   3761  C   ASP A 242      39.805 -64.449-107.464  1.00  2.010          C  
ATOM   3762  O   ASP A 242      39.580 -65.068-106.426  1.00  2.210          O  
ATOM   3763  CB  ASP A 242      41.102 -62.400-107.111  1.00  2.660          C  
ATOM   3764  CG  ASP A 242      42.435 -61.676-107.111  1.00  2.660          C  
ATOM   3765  OD1 ASP A 242      43.385 -62.179-106.539  1.00  2.660          O  
ATOM   3766  OD2 ASP A 242      42.502 -60.602-107.701  1.00  2.660          O  
ATOM   3767  H   ASP A 242      41.338 -62.849-109.618  1.00  2.220          H  
ATOM   3768  HA  ASP A 242      41.918 -64.388-107.219  1.00  2.300          H  
ATOM   3769 1HB  ASP A 242      40.380 -61.813-107.669  1.00  3.190          H  
ATOM   3770 2HB  ASP A 242      40.744 -62.467-106.081  1.00  3.190          H  
ATOM   3771  N   SER A 243      38.913 -64.340-108.430  1.00  1.960          N  
ATOM   3772  CA  SER A 243      37.595 -64.918-108.296  1.00  2.150          C  
ATOM   3773  C   SER A 243      37.649 -66.449-108.411  1.00  2.270          C  
ATOM   3774  O   SER A 243      36.654 -67.125-108.130  1.00  2.600          O  
ATOM   3775  CB  SER A 243      36.670 -64.382-109.374  1.00  2.930          C  
ATOM   3776  OG  SER A 243      36.939 -64.966-110.630  1.00  2.930          O  
ATOM   3777  H   SER A 243      39.127 -63.768-109.252  1.00  2.350          H  
ATOM   3778  HA  SER A 243      37.204 -64.653-107.320  1.00  2.580          H  
ATOM   3779 1HB  SER A 243      35.638 -64.568-109.095  1.00  3.520          H  
ATOM   3780 2HB  SER A 243      36.804 -63.301-109.445  1.00  3.520          H  
ATOM   3781  HG  SER A 243      37.862 -64.755-110.876  1.00  3.520          H  
ATOM   3782  N   ARG A 244      38.799 -67.002-108.851  1.00  2.110          N  
ATOM   3783  CA  ARG A 244      38.923 -68.432-109.092  1.00  2.240          C  
ATOM   3784  C   ARG A 244      39.994 -69.164-108.268  1.00  2.280          C  
ATOM   3785  O   ARG A 244      39.797 -70.321-107.889  1.00  2.480          O  
ATOM   3786  CB  ARG A 244      39.276 -68.635-110.554  1.00  3.080          C  
ATOM   3787  CG  ARG A 244      38.212 -68.230-111.553  1.00  3.080          C  
ATOM   3788  CD  ARG A 244      38.711 -68.341-112.937  1.00  3.080          C  
ATOM   3789  NE  ARG A 244      39.744 -67.328-113.229  1.00  3.080          N  
ATOM   3790  CZ  ARG A 244      40.619 -67.397-114.269  1.00  3.080          C  
ATOM   3791  NH1 ARG A 244      40.584 -68.426-115.097  1.00  3.080          N  
ATOM   3792  NH2 ARG A 244      41.512 -66.441-114.470  1.00  3.080          N  
ATOM   3793  H   ARG A 244      39.616 -66.413-109.011  1.00  2.530          H  
ATOM   3794  HA  ARG A 244      37.958 -68.892-108.885  1.00  2.690          H  
ATOM   3795 1HB  ARG A 244      40.172 -68.053-110.776  1.00  3.700          H  
ATOM   3796 2HB  ARG A 244      39.517 -69.681-110.726  1.00  3.700          H  
ATOM   3797 1HG  ARG A 244      37.335 -68.861-111.439  1.00  3.700          H  
ATOM   3798 2HG  ARG A 244      37.937 -67.194-111.386  1.00  3.700          H  
ATOM   3799 1HD  ARG A 244      39.144 -69.328-113.072  1.00  3.700          H  
ATOM   3800 2HD  ARG A 244      37.886 -68.204-113.628  1.00  3.700          H  
ATOM   3801  HE  ARG A 244      39.774 -66.490-112.613  1.00  3.700          H  
ATOM   3802 1HH1 ARG A 244      39.910 -69.163-114.966  1.00  3.700          H  
ATOM   3803 2HH1 ARG A 244      41.232 -68.474-115.870  1.00  3.700          H  
ATOM   3804 1HH2 ARG A 244      41.564 -65.646-113.849  1.00  3.700          H  
ATOM   3805 2HH2 ARG A 244      42.148 -66.506-115.249  1.00  3.700          H  
ATOM   3806  N   ARG A 245      41.141 -68.522-108.034  1.00  2.160          N  
ATOM   3807  CA  ARG A 245      42.278 -69.176-107.392  1.00  2.260          C  
ATOM   3808  C   ARG A 245      42.379 -68.973-105.879  1.00  2.420          C  
ATOM   3809  O   ARG A 245      41.906 -67.981-105.337  1.00  2.610          O  
ATOM   3810  CB  ARG A 245      43.562 -68.684-108.033  1.00  3.120          C  
ATOM   3811  CG  ARG A 245      43.709 -69.032-109.512  1.00  3.120          C  
ATOM   3812  CD  ARG A 245      44.941 -68.456-110.098  1.00  3.120          C  
ATOM   3813  NE  ARG A 245      46.141 -69.063-109.537  1.00  3.120          N  
ATOM   3814  CZ  ARG A 245      47.401 -68.629-109.737  1.00  3.120          C  
ATOM   3815  NH1 ARG A 245      47.643 -67.570-110.493  1.00  3.120          N  
ATOM   3816  NH2 ARG A 245      48.403 -69.268-109.161  1.00  3.120          N  
ATOM   3817  H   ARG A 245      41.265 -67.560-108.353  1.00  2.590          H  
ATOM   3818  HA  ARG A 245      42.194 -70.245-107.582  1.00  2.710          H  
ATOM   3819 1HB  ARG A 245      43.611 -67.598-107.944  1.00  3.750          H  
ATOM   3820 2HB  ARG A 245      44.412 -69.096-107.497  1.00  3.750          H  
ATOM   3821 1HG  ARG A 245      43.744 -70.112-109.630  1.00  3.750          H  
ATOM   3822 2HG  ARG A 245      42.854 -68.633-110.064  1.00  3.750          H  
ATOM   3823 1HD  ARG A 245      44.940 -68.621-111.174  1.00  3.750          H  
ATOM   3824 2HD  ARG A 245      44.962 -67.384-109.889  1.00  3.750          H  
ATOM   3825  HE  ARG A 245      46.019 -69.879-108.950  1.00  3.750          H  
ATOM   3826 1HH1 ARG A 245      46.886 -67.067-110.937  1.00  3.750          H  
ATOM   3827 2HH1 ARG A 245      48.591 -67.258-110.642  1.00  3.750          H  
ATOM   3828 1HH2 ARG A 245      48.222 -70.078-108.581  1.00  3.750          H  
ATOM   3829 2HH2 ARG A 245      49.345 -68.941-109.285  1.00  3.750          H  
ATOM   3830  N   HIS A 246      43.065 -69.911-105.220  1.00  2.610          N  
ATOM   3831  CA  HIS A 246      43.392 -69.854-103.791  1.00  2.900          C  
ATOM   3832  C   HIS A 246      44.136 -68.544-103.507  1.00  2.530          C  
ATOM   3833  O   HIS A 246      44.968 -68.117-104.324  1.00  2.240          O  
ATOM   3834  CB  HIS A 246      44.295 -71.042-103.384  1.00  3.940          C  
ATOM   3835  CG  HIS A 246      44.517 -71.245-101.867  1.00  3.940          C  
ATOM   3836  ND1 HIS A 246      43.734 -72.097-101.070  1.00  3.940          N  
ATOM   3837  CD2 HIS A 246      45.402 -70.666-101.027  1.00  3.940          C  
ATOM   3838  CE1 HIS A 246      44.164 -72.028 -99.819  1.00  3.940          C  
ATOM   3839  NE2 HIS A 246      45.170 -71.169 -99.775  1.00  3.940          N  
ATOM   3840  H   HIS A 246      43.387 -70.709-105.749  1.00  3.130          H  
ATOM   3841  HA  HIS A 246      42.482 -69.874-103.194  1.00  3.480          H  
ATOM   3842 1HB  HIS A 246      43.866 -71.963-103.776  1.00  4.730          H  
ATOM   3843 2HB  HIS A 246      45.273 -70.921-103.848  1.00  4.730          H  
ATOM   3844  HD1 HIS A 246      42.959 -72.746-101.325  1.00  4.730          H  
ATOM   3845  HD2 HIS A 246      46.180 -69.934-101.178  1.00  4.730          H  
ATOM   3846  HE1 HIS A 246      43.688 -72.632 -99.037  1.00  4.730          H  
ATOM   3847  N   ASP A 247      43.884 -67.925-102.347  1.00  2.850          N  
ATOM   3848  CA  ASP A 247      44.500 -66.645-101.966  1.00  2.770          C  
ATOM   3849  C   ASP A 247      45.986 -66.782-101.607  1.00  2.680          C  
ATOM   3850  O   ASP A 247      46.405 -66.630-100.460  1.00  3.260          O  
ATOM   3851  CB  ASP A 247      43.769 -66.045-100.757  1.00  3.910          C  
ATOM   3852  CG  ASP A 247      42.329 -65.502-101.028  1.00  3.910          C  
ATOM   3853  OD1 ASP A 247      42.057 -64.885-102.031  1.00  3.910          O  
ATOM   3854  OD2 ASP A 247      41.528 -65.699-100.173  1.00  3.910          O  
ATOM   3855  H   ASP A 247      43.208 -68.342-101.726  1.00  3.420          H  
ATOM   3856  HA  ASP A 247      44.413 -65.960-102.810  1.00  3.320          H  
ATOM   3857 1HB  ASP A 247      43.692 -66.812 -99.986  1.00  4.690          H  
ATOM   3858 2HB  ASP A 247      44.375 -65.242-100.334  1.00  4.690          H  
ATOM   3859  N   ALA A 248      46.755 -67.118-102.635  1.00  2.270          N  
ATOM   3860  CA  ALA A 248      48.188 -67.307-102.643  1.00  2.460          C  
ATOM   3861  C   ALA A 248      48.646 -66.903-104.025  1.00  2.530          C  
ATOM   3862  O   ALA A 248      49.831 -66.687-104.283  1.00  2.900          O  
ATOM   3863  CB  ALA A 248      48.576 -68.738-102.330  1.00  3.370          C  
ATOM   3864  H   ALA A 248      46.277 -67.240-103.521  1.00  2.720          H  
ATOM   3865  HA  ALA A 248      48.642 -66.635-101.916  1.00  2.950          H  
ATOM   3866 1HB  ALA A 248      49.660 -68.833-102.373  1.00  4.040          H  
ATOM   3867 2HB  ALA A 248      48.233 -68.993-101.334  1.00  4.040          H  
ATOM   3868 3HB  ALA A 248      48.121 -69.405-103.061  1.00  4.040          H  
ATOM   3869  N   ALA A 249      47.665 -66.824-104.926  1.00  2.460          N  
ATOM   3870  CA  ALA A 249      47.915 -66.530-106.331  1.00  2.890          C  
ATOM   3871  C   ALA A 249      48.715 -65.246-106.489  1.00  2.670          C  
ATOM   3872  O   ALA A 249      48.405 -64.220-105.874  1.00  2.740          O  
ATOM   3873  CB  ALA A 249      46.594 -66.392-107.069  1.00  3.870          C  
ATOM   3874  H   ALA A 249      46.713 -67.038-104.618  1.00  2.950          H  
ATOM   3875  HA  ALA A 249      48.493 -67.351-106.755  1.00  3.470          H  
ATOM   3876 1HB  ALA A 249      46.778 -66.185-108.116  1.00  4.650          H  
ATOM   3877 2HB  ALA A 249      46.032 -67.314-106.967  1.00  4.650          H  
ATOM   3878 3HB  ALA A 249      46.023 -65.572-106.637  1.00  4.650          H  
ATOM   3879  N   GLY A 250      49.705 -65.271-107.387  1.00  2.600          N  
ATOM   3880  CA  GLY A 250      50.573 -64.124-107.649  1.00  2.470          C  
ATOM   3881  C   GLY A 250      49.912 -63.015-108.461  1.00  2.310          C  
ATOM   3882  O   GLY A 250      50.328 -62.714-109.577  1.00  2.660          O  
ATOM   3883  H   GLY A 250      49.916 -66.133-107.867  1.00  3.120          H  
ATOM   3884 1HA  GLY A 250      50.913 -63.719-106.695  1.00  2.960          H  
ATOM   3885 2HA  GLY A 250      51.464 -64.467-108.171  1.00  2.960          H  
ATOM   3886  N   ASN A 251      48.906 -62.389-107.862  1.00  2.140          N  
ATOM   3887  CA  ASN A 251      48.131 -61.304-108.458  1.00  2.260          C  
ATOM   3888  C   ASN A 251      48.547 -59.976-107.822  1.00  1.910          C  
ATOM   3889  O   ASN A 251      47.724 -59.077-107.603  1.00  1.720          O  
ATOM   3890  CB  ASN A 251      46.640 -61.540-108.302  1.00  3.120          C  
ATOM   3891  CG  ASN A 251      46.125 -62.754-109.060  1.00  3.120          C  
ATOM   3892  OD1 ASN A 251      46.596 -63.155-110.137  1.00  3.120          O  
ATOM   3893  ND2 ASN A 251      45.120 -63.349-108.496  1.00  3.120          N  
ATOM   3894  H   ASN A 251      48.656 -62.741-106.934  1.00  2.570          H  
ATOM   3895  HA  ASN A 251      48.366 -61.242-109.521  1.00  2.710          H  
ATOM   3896 1HB  ASN A 251      46.402 -61.672-107.244  1.00  3.740          H  
ATOM   3897 2HB  ASN A 251      46.091 -60.671-108.648  1.00  3.740          H  
ATOM   3898 1HD2 ASN A 251      44.709 -64.147-108.918  1.00  3.740          H  
ATOM   3899 2HD2 ASN A 251      44.728 -62.976-107.627  1.00  3.740          H  
ATOM   3900  N   ALA A 252      49.809 -59.902-107.420  1.00  2.110          N  
ATOM   3901  CA  ALA A 252      50.329 -58.719-106.767  1.00  2.150          C  
ATOM   3902  C   ALA A 252      50.128 -57.515-107.653  1.00  2.060          C  
ATOM   3903  O   ALA A 252      50.345 -57.569-108.863  1.00  2.210          O  
ATOM   3904  CB  ALA A 252      51.800 -58.888-106.445  1.00  2.990          C  
ATOM   3905  H   ALA A 252      50.417 -60.684-107.621  1.00  2.530          H  
ATOM   3906  HA  ALA A 252      49.774 -58.563-105.841  1.00  2.580          H  
ATOM   3907 1HB  ALA A 252      52.166 -57.991-105.944  1.00  3.590          H  
ATOM   3908 2HB  ALA A 252      51.931 -59.748-105.792  1.00  3.590          H  
ATOM   3909 3HB  ALA A 252      52.357 -59.041-107.368  1.00  3.590          H  
ATOM   3910  N   ARG A 253      49.698 -56.425-107.033  1.00  2.050          N  
ATOM   3911  CA  ARG A 253      49.443 -55.148-107.687  1.00  2.080          C  
ATOM   3912  C   ARG A 253      48.361 -55.212-108.775  1.00  1.910          C  
ATOM   3913  O   ARG A 253      48.209 -54.251-109.542  1.00  1.910          O  
ATOM   3914  CB  ARG A 253      50.726 -54.586-108.283  1.00  2.900          C  
ATOM   3915  CG  ARG A 253      51.837 -54.353-107.277  1.00  2.900          C  
ATOM   3916  CD  ARG A 253      53.018 -53.726-107.905  1.00  2.900          C  
ATOM   3917  NE  ARG A 253      54.089 -53.501-106.937  1.00  2.900          N  
ATOM   3918  CZ  ARG A 253      55.311 -53.002-107.228  1.00  2.900          C  
ATOM   3919  NH1 ARG A 253      55.619 -52.674-108.466  1.00  2.900          N  
ATOM   3920  NH2 ARG A 253      56.202 -52.843-106.260  1.00  2.900          N  
ATOM   3921  H   ARG A 253      49.535 -56.492-106.038  1.00  2.460          H  
ATOM   3922  HA  ARG A 253      49.113 -54.451-106.922  1.00  2.500          H  
ATOM   3923 1HB  ARG A 253      51.108 -55.243-109.057  1.00  3.480          H  
ATOM   3924 2HB  ARG A 253      50.511 -53.629-108.755  1.00  3.480          H  
ATOM   3925 1HG  ARG A 253      51.478 -53.698-106.484  1.00  3.480          H  
ATOM   3926 2HG  ARG A 253      52.150 -55.305-106.851  1.00  3.480          H  
ATOM   3927 1HD  ARG A 253      53.393 -54.380-108.691  1.00  3.480          H  
ATOM   3928 2HD  ARG A 253      52.729 -52.765-108.330  1.00  3.480          H  
ATOM   3929  HE  ARG A 253      53.898 -53.737-105.971  1.00  3.480          H  
ATOM   3930 1HH1 ARG A 253      54.944 -52.791-109.206  1.00  3.480          H  
ATOM   3931 2HH1 ARG A 253      56.533 -52.301-108.678  1.00  3.480          H  
ATOM   3932 1HH2 ARG A 253      55.968 -53.094-105.309  1.00  3.480          H  
ATOM   3933 2HH2 ARG A 253      57.117 -52.472-106.470  1.00  3.480          H  
ATOM   3934  N   MET A 254      47.581 -56.304-108.825  1.00  1.810          N  
ATOM   3935  CA  MET A 254      46.504 -56.435-109.797  1.00  1.730          C  
ATOM   3936  C   MET A 254      45.381 -55.464-109.466  1.00  1.650          C  
ATOM   3937  O   MET A 254      44.693 -54.946-110.355  1.00  1.630          O  
ATOM   3938  CB  MET A 254      45.974 -57.855-109.786  1.00  2.450          C  
ATOM   3939  CG  MET A 254      45.068 -58.192-110.899  1.00  2.450          C  
ATOM   3940  SD  MET A 254      45.862 -58.128-112.498  1.00  2.450          S  
ATOM   3941  CE  MET A 254      46.648 -59.746-112.494  1.00  2.450          C  
ATOM   3942  H   MET A 254      47.765 -57.099-108.202  1.00  2.170          H  
ATOM   3943  HA  MET A 254      46.893 -56.192-110.784  1.00  2.080          H  
ATOM   3944 1HB  MET A 254      46.807 -58.535-109.827  1.00  2.940          H  
ATOM   3945 2HB  MET A 254      45.447 -58.047-108.848  1.00  2.940          H  
ATOM   3946 1HG  MET A 254      44.711 -59.202-110.739  1.00  2.940          H  
ATOM   3947 2HG  MET A 254      44.217 -57.510-110.906  1.00  2.940          H  
ATOM   3948 1HE  MET A 254      47.187 -59.887-113.429  1.00  2.940          H  
ATOM   3949 2HE  MET A 254      47.348 -59.827-111.662  1.00  2.940          H  
ATOM   3950 3HE  MET A 254      45.882 -60.521-112.399  1.00  2.940          H  
ATOM   3951  N   VAL A 255      45.186 -55.251-108.166  1.00  1.650          N  
ATOM   3952  CA  VAL A 255      44.176 -54.360-107.619  1.00  1.640          C  
ATOM   3953  C   VAL A 255      44.472 -52.925-107.995  1.00  1.700          C  
ATOM   3954  O   VAL A 255      43.588 -52.156-108.367  1.00  1.660          O  
ATOM   3955  CB  VAL A 255      44.132 -54.533-106.091  1.00  2.300          C  
ATOM   3956  CG1 VAL A 255      43.286 -53.495-105.477  1.00  2.300          C  
ATOM   3957  CG2 VAL A 255      43.560 -55.914-105.776  1.00  2.300          C  
ATOM   3958  H   VAL A 255      45.776 -55.754-107.515  1.00  1.980          H  
ATOM   3959  HA  VAL A 255      43.204 -54.639-108.032  1.00  1.970          H  
ATOM   3960  HB  VAL A 255      45.132 -54.437-105.680  1.00  2.760          H  
ATOM   3961 1HG1 VAL A 255      43.251 -53.632-104.400  1.00  2.760          H  
ATOM   3962 2HG1 VAL A 255      43.688 -52.520-105.697  1.00  2.760          H  
ATOM   3963 3HG1 VAL A 255      42.302 -53.572-105.873  1.00  2.760          H  
ATOM   3964 1HG2 VAL A 255      43.520 -56.057-104.695  1.00  2.760          H  
ATOM   3965 2HG2 VAL A 255      42.547 -55.993-106.190  1.00  2.760          H  
ATOM   3966 3HG2 VAL A 255      44.186 -56.687-106.218  1.00  2.760          H  
ATOM   3967  N   TYR A 256      45.727 -52.573-107.861  1.00  1.860          N  
ATOM   3968  CA  TYR A 256      46.204 -51.242-108.145  1.00  2.010          C  
ATOM   3969  C   TYR A 256      46.251 -51.004-109.655  1.00  1.970          C  
ATOM   3970  O   TYR A 256      45.980 -49.893-110.131  1.00  2.000          O  
ATOM   3971  CB  TYR A 256      47.519 -51.107-107.427  1.00  2.750          C  
ATOM   3972  CG  TYR A 256      47.267 -51.091-105.942  1.00  2.750          C  
ATOM   3973  CD1 TYR A 256      47.413 -52.244-105.199  1.00  2.750          C  
ATOM   3974  CD2 TYR A 256      46.867 -49.930-105.330  1.00  2.750          C  
ATOM   3975  CE1 TYR A 256      47.162 -52.221-103.854  1.00  2.750          C  
ATOM   3976  CE2 TYR A 256      46.629 -49.895-103.984  1.00  2.750          C  
ATOM   3977  CZ  TYR A 256      46.772 -51.038-103.244  1.00  2.750          C  
ATOM   3978  OH  TYR A 256      46.529 -51.028-101.896  1.00  2.750          O  
ATOM   3979  H   TYR A 256      46.374 -53.269-107.528  1.00  2.230          H  
ATOM   3980  HA  TYR A 256      45.505 -50.523-107.720  1.00  2.410          H  
ATOM   3981 1HB  TYR A 256      48.166 -51.953-107.668  1.00  3.300          H  
ATOM   3982 2HB  TYR A 256      48.025 -50.213-107.714  1.00  3.300          H  
ATOM   3983  HD1 TYR A 256      47.718 -53.164-105.670  1.00  3.300          H  
ATOM   3984  HD2 TYR A 256      46.745 -49.045-105.921  1.00  3.300          H  
ATOM   3985  HE1 TYR A 256      47.272 -53.130-103.266  1.00  3.300          H  
ATOM   3986  HE2 TYR A 256      46.319 -48.964-103.506  1.00  3.300          H  
ATOM   3987  HH  TYR A 256      46.278 -50.144-101.608  1.00  3.300          H  
ATOM   3988  N   THR A 257      46.554 -52.056-110.423  1.00  1.940          N  
ATOM   3989  CA  THR A 257      46.538 -51.942-111.866  1.00  1.970          C  
ATOM   3990  C   THR A 257      45.106 -51.624-112.278  1.00  1.860          C  
ATOM   3991  O   THR A 257      44.865 -50.700-113.061  1.00  1.940          O  
ATOM   3992  CB  THR A 257      47.022 -53.235-112.556  1.00  2.750          C  
ATOM   3993  OG1 THR A 257      48.389 -53.506-112.182  1.00  2.750          O  
ATOM   3994  CG2 THR A 257      46.925 -53.077-114.077  1.00  2.750          C  
ATOM   3995  H   THR A 257      46.840 -52.937-110.002  1.00  2.330          H  
ATOM   3996  HA  THR A 257      47.182 -51.118-112.169  1.00  2.360          H  
ATOM   3997  HB  THR A 257      46.400 -54.071-112.242  1.00  3.300          H  
ATOM   3998  HG1 THR A 257      48.429 -53.760-111.231  1.00  3.300          H  
ATOM   3999 1HG2 THR A 257      47.265 -53.991-114.557  1.00  3.300          H  
ATOM   4000 2HG2 THR A 257      45.892 -52.886-114.372  1.00  3.300          H  
ATOM   4001 3HG2 THR A 257      47.546 -52.245-114.401  1.00  3.300          H  
ATOM   4002  N   SER A 258      44.141 -52.354-111.694  1.00  1.730          N  
ATOM   4003  CA  SER A 258      42.727 -52.175-111.990  1.00  1.680          C  
ATOM   4004  C   SER A 258      42.288 -50.737-111.696  1.00  1.710          C  
ATOM   4005  O   SER A 258      41.574 -50.130-112.504  1.00  1.740          O  
ATOM   4006  CB  SER A 258      41.923 -53.177-111.182  1.00  2.370          C  
ATOM   4007  OG  SER A 258      42.218 -54.498-111.587  1.00  2.370          O  
ATOM   4008  H   SER A 258      44.404 -53.119-111.070  1.00  2.080          H  
ATOM   4009  HA  SER A 258      42.568 -52.376-113.050  1.00  2.020          H  
ATOM   4010 1HB  SER A 258      42.146 -53.069-110.134  1.00  2.850          H  
ATOM   4011 2HB  SER A 258      40.869 -52.974-111.304  1.00  2.850          H  
ATOM   4012  HG  SER A 258      43.084 -54.718-111.177  1.00  2.850          H  
ATOM   4013  N   VAL A 259      42.775 -50.149-110.590  1.00  1.760          N  
ATOM   4014  CA  VAL A 259      42.435 -48.758-110.299  1.00  1.860          C  
ATOM   4015  C   VAL A 259      42.911 -47.832-111.390  1.00  1.970          C  
ATOM   4016  O   VAL A 259      42.142 -46.995-111.879  1.00  2.000          O  
ATOM   4017  CB  VAL A 259      43.134 -48.243-109.009  1.00  2.560          C  
ATOM   4018  CG1 VAL A 259      42.959 -46.715-108.870  1.00  2.560          C  
ATOM   4019  CG2 VAL A 259      42.575 -48.902-107.812  1.00  2.560          C  
ATOM   4020  H   VAL A 259      43.311 -50.718-109.925  1.00  2.110          H  
ATOM   4021  HA  VAL A 259      41.353 -48.676-110.198  1.00  2.230          H  
ATOM   4022  HB  VAL A 259      44.198 -48.453-109.066  1.00  3.080          H  
ATOM   4023 1HG1 VAL A 259      43.437 -46.389-107.977  1.00  3.080          H  
ATOM   4024 2HG1 VAL A 259      43.404 -46.172-109.708  1.00  3.080          H  
ATOM   4025 3HG1 VAL A 259      41.945 -46.474-108.819  1.00  3.080          H  
ATOM   4026 1HG2 VAL A 259      43.100 -48.525-106.945  1.00  3.080          H  
ATOM   4027 2HG2 VAL A 259      41.518 -48.685-107.726  1.00  3.080          H  
ATOM   4028 3HG2 VAL A 259      42.722 -49.961-107.889  1.00  3.080          H  
ATOM   4029  N   ARG A 260      44.175 -47.968-111.776  1.00  2.080          N  
ATOM   4030  CA  ARG A 260      44.723 -47.066-112.768  1.00  2.240          C  
ATOM   4031  C   ARG A 260      44.083 -47.210-114.151  1.00  2.140          C  
ATOM   4032  O   ARG A 260      43.862 -46.204-114.835  1.00  2.210          O  
ATOM   4033  CB  ARG A 260      46.226 -47.235-112.850  1.00  3.070          C  
ATOM   4034  CG  ARG A 260      46.949 -46.747-111.576  1.00  3.070          C  
ATOM   4035  CD  ARG A 260      48.412 -46.866-111.647  1.00  3.070          C  
ATOM   4036  NE  ARG A 260      48.999 -45.899-112.579  1.00  3.070          N  
ATOM   4037  CZ  ARG A 260      50.239 -45.971-113.101  1.00  3.070          C  
ATOM   4038  NH1 ARG A 260      51.030 -46.988-112.812  1.00  3.070          N  
ATOM   4039  NH2 ARG A 260      50.660 -45.007-113.907  1.00  3.070          N  
ATOM   4040  H   ARG A 260      44.768 -48.680-111.324  1.00  2.500          H  
ATOM   4041  HA  ARG A 260      44.539 -46.047-112.415  1.00  2.690          H  
ATOM   4042 1HB  ARG A 260      46.464 -48.293-112.993  1.00  3.690          H  
ATOM   4043 2HB  ARG A 260      46.610 -46.686-113.707  1.00  3.690          H  
ATOM   4044 1HG  ARG A 260      46.714 -45.703-111.405  1.00  3.690          H  
ATOM   4045 2HG  ARG A 260      46.608 -47.326-110.717  1.00  3.690          H  
ATOM   4046 1HD  ARG A 260      48.827 -46.682-110.649  1.00  3.690          H  
ATOM   4047 2HD  ARG A 260      48.668 -47.874-111.973  1.00  3.690          H  
ATOM   4048  HE  ARG A 260      48.439 -45.087-112.817  1.00  3.690          H  
ATOM   4049 1HH1 ARG A 260      50.709 -47.717-112.190  1.00  3.690          H  
ATOM   4050 2HH1 ARG A 260      51.960 -47.037-113.205  1.00  3.690          H  
ATOM   4051 1HH2 ARG A 260      50.054 -44.221-114.114  1.00  3.690          H  
ATOM   4052 2HH2 ARG A 260      51.588 -45.042-114.302  1.00  3.690          H  
ATOM   4053  N   GLU A 261      43.805 -48.449-114.595  1.00  2.020          N  
ATOM   4054  CA  GLU A 261      43.202 -48.612-115.917  1.00  1.990          C  
ATOM   4055  C   GLU A 261      41.792 -48.023-115.924  1.00  1.890          C  
ATOM   4056  O   GLU A 261      41.405 -47.320-116.870  1.00  1.930          O  
ATOM   4057  CB  GLU A 261      43.191 -50.087-116.355  1.00  2.800          C  
ATOM   4058  CG  GLU A 261      44.582 -50.666-116.660  1.00  2.800          C  
ATOM   4059  CD  GLU A 261      44.619 -52.135-117.138  1.00  2.800          C  
ATOM   4060  OE1 GLU A 261      43.595 -52.783-117.315  1.00  2.800          O  
ATOM   4061  OE2 GLU A 261      45.715 -52.604-117.330  1.00  2.800          O  
ATOM   4062  H   GLU A 261      44.036 -49.265-114.019  1.00  2.420          H  
ATOM   4063  HA  GLU A 261      43.800 -48.057-116.639  1.00  2.390          H  
ATOM   4064 1HB  GLU A 261      42.740 -50.696-115.566  1.00  3.360          H  
ATOM   4065 2HB  GLU A 261      42.587 -50.194-117.243  1.00  3.360          H  
ATOM   4066 1HG  GLU A 261      45.048 -50.048-117.422  1.00  3.360          H  
ATOM   4067 2HG  GLU A 261      45.182 -50.581-115.756  1.00  3.360          H  
ATOM   4068  N   PHE A 262      41.037 -48.250-114.843  1.00  1.800          N  
ATOM   4069  CA  PHE A 262      39.707 -47.688-114.699  1.00  1.790          C  
ATOM   4070  C   PHE A 262      39.727 -46.181-114.747  1.00  1.880          C  
ATOM   4071  O   PHE A 262      38.926 -45.559-115.449  1.00  1.930          O  
ATOM   4072  CB  PHE A 262      39.040 -48.147-113.412  1.00  2.510          C  
ATOM   4073  CG  PHE A 262      37.825 -47.345-113.083  1.00  2.510          C  
ATOM   4074  CD1 PHE A 262      36.646 -47.478-113.786  1.00  2.510          C  
ATOM   4075  CD2 PHE A 262      37.879 -46.436-112.036  1.00  2.510          C  
ATOM   4076  CE1 PHE A 262      35.560 -46.708-113.457  1.00  2.510          C  
ATOM   4077  CE2 PHE A 262      36.800 -45.680-111.702  1.00  2.510          C  
ATOM   4078  CZ  PHE A 262      35.632 -45.813-112.410  1.00  2.510          C  
ATOM   4079  H   PHE A 262      41.397 -48.856-114.094  1.00  2.160          H  
ATOM   4080  HA  PHE A 262      39.103 -48.041-115.541  1.00  2.150          H  
ATOM   4081 1HB  PHE A 262      38.759 -49.198-113.493  1.00  3.010          H  
ATOM   4082 2HB  PHE A 262      39.749 -48.065-112.582  1.00  3.010          H  
ATOM   4083  HD1 PHE A 262      36.585 -48.178-114.606  1.00  3.010          H  
ATOM   4084  HD2 PHE A 262      38.813 -46.325-111.481  1.00  3.010          H  
ATOM   4085  HE1 PHE A 262      34.627 -46.813-114.017  1.00  3.010          H  
ATOM   4086  HE2 PHE A 262      36.866 -44.972-110.883  1.00  3.010          H  
ATOM   4087  HZ  PHE A 262      34.763 -45.214-112.149  1.00  3.010          H  
ATOM   4088  N   ALA A 263      40.591 -45.586-113.922  1.00  1.930          N  
ATOM   4089  CA  ALA A 263      40.671 -44.152-113.845  1.00  2.050          C  
ATOM   4090  C   ALA A 263      41.043 -43.556-115.205  1.00  2.100          C  
ATOM   4091  O   ALA A 263      40.516 -42.511-115.584  1.00  2.170          O  
ATOM   4092  CB  ALA A 263      41.651 -43.786-112.772  1.00  2.820          C  
ATOM   4093  H   ALA A 263      41.214 -46.145-113.330  1.00  2.320          H  
ATOM   4094  HA  ALA A 263      39.688 -43.778-113.567  1.00  2.460          H  
ATOM   4095 1HB  ALA A 263      41.687 -42.730-112.665  1.00  3.390          H  
ATOM   4096 2HB  ALA A 263      41.329 -44.233-111.830  1.00  3.390          H  
ATOM   4097 3HB  ALA A 263      42.639 -44.169-113.032  1.00  3.390          H  
ATOM   4098  N   ALA A 264      41.942 -44.211-115.954  1.00  2.090          N  
ATOM   4099  CA  ALA A 264      42.297 -43.692-117.262  1.00  2.160          C  
ATOM   4100  C   ALA A 264      41.073 -43.625-118.181  1.00  2.100          C  
ATOM   4101  O   ALA A 264      40.872 -42.627-118.892  1.00  2.200          O  
ATOM   4102  CB  ALA A 264      43.373 -44.555-117.889  1.00  3.000          C  
ATOM   4103  H   ALA A 264      42.420 -45.043-115.589  1.00  2.510          H  
ATOM   4104  HA  ALA A 264      42.683 -42.682-117.133  1.00  2.590          H  
ATOM   4105 1HB  ALA A 264      43.655 -44.146-118.856  1.00  3.600          H  
ATOM   4106 2HB  ALA A 264      44.242 -44.579-117.231  1.00  3.600          H  
ATOM   4107 3HB  ALA A 264      42.993 -45.569-118.017  1.00  3.600          H  
ATOM   4108  N   GLU A 265      40.223 -44.671-118.140  1.00  1.990          N  
ATOM   4109  CA  GLU A 265      39.011 -44.650-118.952  1.00  1.990          C  
ATOM   4110  C   GLU A 265      38.093 -43.532-118.509  1.00  2.030          C  
ATOM   4111  O   GLU A 265      37.508 -42.863-119.359  1.00  2.120          O  
ATOM   4112  CB  GLU A 265      38.269 -45.989-118.923  1.00  2.790          C  
ATOM   4113  CG  GLU A 265      38.986 -47.088-119.682  1.00  2.790          C  
ATOM   4114  CD  GLU A 265      38.322 -48.422-119.621  1.00  2.790          C  
ATOM   4115  OE1 GLU A 265      37.410 -48.611-118.859  1.00  2.790          O  
ATOM   4116  OE2 GLU A 265      38.773 -49.287-120.324  1.00  2.790          O  
ATOM   4117  H   GLU A 265      40.467 -45.499-117.582  1.00  2.390          H  
ATOM   4118  HA  GLU A 265      39.297 -44.456-119.984  1.00  2.390          H  
ATOM   4119 1HB  GLU A 265      38.140 -46.315-117.888  1.00  3.340          H  
ATOM   4120 2HB  GLU A 265      37.273 -45.865-119.355  1.00  3.340          H  
ATOM   4121 1HG  GLU A 265      39.079 -46.794-120.725  1.00  3.340          H  
ATOM   4122 2HG  GLU A 265      39.995 -47.179-119.275  1.00  3.340          H  
ATOM   4123  N   GLN A 266      37.999 -43.288-117.197  1.00  2.000          N  
ATOM   4124  CA  GLN A 266      37.137 -42.217-116.709  1.00  2.070          C  
ATOM   4125  C   GLN A 266      37.597 -40.874-117.235  1.00  2.160          C  
ATOM   4126  O   GLN A 266      36.796 -40.098-117.750  1.00  2.270          O  
ATOM   4127  CB  GLN A 266      37.139 -42.186-115.187  1.00  2.870          C  
ATOM   4128  CG  GLN A 266      36.474 -43.352-114.572  1.00  2.870          C  
ATOM   4129  CD  GLN A 266      35.002 -43.304-114.739  1.00  2.870          C  
ATOM   4130  OE1 GLN A 266      34.382 -42.369-114.237  1.00  2.870          O  
ATOM   4131  NE2 GLN A 266      34.423 -44.253-115.451  1.00  2.870          N  
ATOM   4132  H   GLN A 266      38.484 -43.919-116.545  1.00  2.400          H  
ATOM   4133  HA  GLN A 266      36.128 -42.389-117.062  1.00  2.480          H  
ATOM   4134 1HB  GLN A 266      38.155 -42.138-114.821  1.00  3.440          H  
ATOM   4135 2HB  GLN A 266      36.631 -41.295-114.847  1.00  3.440          H  
ATOM   4136 1HG  GLN A 266      36.840 -44.263-115.036  1.00  3.440          H  
ATOM   4137 2HG  GLN A 266      36.705 -43.351-113.515  1.00  3.440          H  
ATOM   4138 1HE2 GLN A 266      33.432 -44.235-115.597  1.00  3.440          H  
ATOM   4139 2HE2 GLN A 266      34.977 -44.972-115.890  1.00  3.440          H  
ATOM   4140  N   ALA A 267      38.908 -40.641-117.281  1.00  2.170          N  
ATOM   4141  CA  ALA A 267      39.367 -39.350-117.783  1.00  2.300          C  
ATOM   4142  C   ALA A 267      38.853 -39.109-119.202  1.00  2.380          C  
ATOM   4143  O   ALA A 267      38.391 -38.001-119.528  1.00  2.610          O  
ATOM   4144  CB  ALA A 267      40.883 -39.294-117.788  1.00  3.170          C  
ATOM   4145  H   ALA A 267      39.555 -41.316-116.855  1.00  2.600          H  
ATOM   4146  HA  ALA A 267      38.977 -38.568-117.129  1.00  2.760          H  
ATOM   4147 1HB  ALA A 267      41.208 -38.324-118.150  1.00  3.800          H  
ATOM   4148 2HB  ALA A 267      41.250 -39.444-116.796  1.00  3.800          H  
ATOM   4149 3HB  ALA A 267      41.272 -40.076-118.440  1.00  3.800          H  
ATOM   4150  N   GLU A 268      38.891 -40.160-120.033  1.00  2.390          N  
ATOM   4151  CA  GLU A 268      38.405 -40.038-121.400  1.00  2.550          C  
ATOM   4152  C   GLU A 268      36.881 -39.961-121.475  1.00  2.580          C  
ATOM   4153  O   GLU A 268      36.345 -39.188-122.274  1.00  2.690          O  
ATOM   4154  CB  GLU A 268      38.916 -41.193-122.253  1.00  3.510          C  
ATOM   4155  CG  GLU A 268      40.405 -41.156-122.541  1.00  3.510          C  
ATOM   4156  CD  GLU A 268      40.806 -39.953-123.378  1.00  3.510          C  
ATOM   4157  OE1 GLU A 268      40.184 -39.712-124.395  1.00  3.510          O  
ATOM   4158  OE2 GLU A 268      41.714 -39.265-123.002  1.00  3.510          O  
ATOM   4159  H   GLU A 268      39.333 -41.030-119.705  1.00  2.870          H  
ATOM   4160  HA  GLU A 268      38.806 -39.115-121.815  1.00  3.060          H  
ATOM   4161 1HB  GLU A 268      38.702 -42.134-121.742  1.00  4.210          H  
ATOM   4162 2HB  GLU A 268      38.390 -41.201-123.205  1.00  4.210          H  
ATOM   4163 1HG  GLU A 268      40.944 -41.129-121.591  1.00  4.210          H  
ATOM   4164 2HG  GLU A 268      40.683 -42.071-123.060  1.00  4.210          H  
ATOM   4165  N   LEU A 269      36.178 -40.730-120.643  1.00  2.590          N  
ATOM   4166  CA  LEU A 269      34.719 -40.716-120.648  1.00  2.690          C  
ATOM   4167  C   LEU A 269      34.191 -39.357-120.239  1.00  2.800          C  
ATOM   4168  O   LEU A 269      33.209 -38.876-120.803  1.00  2.970          O  
ATOM   4169  CB  LEU A 269      34.162 -41.760-119.681  1.00  3.730          C  
ATOM   4170  CG  LEU A 269      34.353 -43.240-120.052  1.00  3.730          C  
ATOM   4171  CD1 LEU A 269      33.957 -44.069-118.862  1.00  3.730          C  
ATOM   4172  CD2 LEU A 269      33.514 -43.589-121.249  1.00  3.730          C  
ATOM   4173  H   LEU A 269      36.678 -41.383-120.034  1.00  3.110          H  
ATOM   4174  HA  LEU A 269      34.382 -40.918-121.656  1.00  3.230          H  
ATOM   4175 1HB  LEU A 269      34.633 -41.599-118.717  1.00  4.470          H  
ATOM   4176 2HB  LEU A 269      33.095 -41.582-119.567  1.00  4.470          H  
ATOM   4177  HG  LEU A 269      35.387 -43.434-120.284  1.00  4.470          H  
ATOM   4178 1HD1 LEU A 269      34.092 -45.102-119.070  1.00  4.470          H  
ATOM   4179 2HD1 LEU A 269      34.585 -43.794-118.044  1.00  4.470          H  
ATOM   4180 3HD1 LEU A 269      32.914 -43.885-118.608  1.00  4.470          H  
ATOM   4181 1HD2 LEU A 269      33.639 -44.632-121.498  1.00  4.470          H  
ATOM   4182 2HD2 LEU A 269      32.508 -43.407-121.022  1.00  4.470          H  
ATOM   4183 3HD2 LEU A 269      33.802 -42.990-122.090  1.00  4.470          H  
ATOM   4184  N   PHE A 270      34.864 -38.724-119.276  1.00  2.860          N  
ATOM   4185  CA  PHE A 270      34.477 -37.414-118.796  1.00  3.170          C  
ATOM   4186  C   PHE A 270      34.651 -36.395-119.909  1.00  3.250          C  
ATOM   4187  O   PHE A 270      33.727 -35.635-120.229  1.00  3.610          O  
ATOM   4188  CB  PHE A 270      35.356 -37.011-117.618  1.00  4.310          C  
ATOM   4189  CG  PHE A 270      35.109 -37.707-116.280  1.00  4.310          C  
ATOM   4190  CD1 PHE A 270      33.854 -38.138-115.838  1.00  4.310          C  
ATOM   4191  CD2 PHE A 270      36.194 -37.933-115.461  1.00  4.310          C  
ATOM   4192  CE1 PHE A 270      33.729 -38.771-114.620  1.00  4.310          C  
ATOM   4193  CE2 PHE A 270      36.064 -38.557-114.258  1.00  4.310          C  
ATOM   4194  CZ  PHE A 270      34.838 -38.981-113.837  1.00  4.310          C  
ATOM   4195  H   PHE A 270      35.649 -39.206-118.833  1.00  3.430          H  
ATOM   4196  HA  PHE A 270      33.445 -37.443-118.505  1.00  3.800          H  
ATOM   4197 1HB  PHE A 270      36.394 -37.218-117.890  1.00  5.180          H  
ATOM   4198 2HB  PHE A 270      35.302 -35.953-117.470  1.00  5.180          H  
ATOM   4199  HD1 PHE A 270      32.975 -37.983-116.441  1.00  5.180          H  
ATOM   4200  HD2 PHE A 270      37.181 -37.600-115.793  1.00  5.180          H  
ATOM   4201  HE1 PHE A 270      32.752 -39.110-114.278  1.00  5.180          H  
ATOM   4202  HE2 PHE A 270      36.945 -38.717-113.643  1.00  5.180          H  
ATOM   4203  HZ  PHE A 270      34.750 -39.476-112.883  1.00  5.180          H  
ATOM   4204  N   ALA A 271      35.824 -36.427-120.564  1.00  3.050          N  
ATOM   4205  CA  ALA A 271      36.108 -35.523-121.671  1.00  3.280          C  
ATOM   4206  C   ALA A 271      35.094 -35.733-122.778  1.00  3.470          C  
ATOM   4207  O   ALA A 271      34.567 -34.779-123.376  1.00  3.830          O  
ATOM   4208  CB  ALA A 271      37.503 -35.763-122.203  1.00  4.500          C  
ATOM   4209  H   ALA A 271      36.558 -37.072-120.248  1.00  3.660          H  
ATOM   4210  HA  ALA A 271      36.047 -34.509-121.316  1.00  3.940          H  
ATOM   4211 1HB  ALA A 271      37.701 -35.074-123.015  1.00  5.400          H  
ATOM   4212 2HB  ALA A 271      38.226 -35.611-121.402  1.00  5.400          H  
ATOM   4213 3HB  ALA A 271      37.580 -36.792-122.566  1.00  5.400          H  
ATOM   4214  N   GLY A 272      34.730 -36.998-122.939  1.00  3.410          N  
ATOM   4215  CA  GLY A 272      33.844 -37.525-123.935  1.00  3.840          C  
ATOM   4216  C   GLY A 272      32.517 -36.814-124.096  1.00  3.940          C  
ATOM   4217  O   GLY A 272      31.931 -36.850-125.189  1.00  4.180          O  
ATOM   4218  H   GLY A 272      35.208 -37.705-122.377  1.00  4.090          H  
ATOM   4219 1HA  GLY A 272      34.359 -37.597-124.867  1.00  4.610          H  
ATOM   4220 2HA  GLY A 272      33.645 -38.553-123.648  1.00  4.610          H  
ATOM   4221  N   ARG A 273      32.013 -36.217-123.021  1.00  4.090          N  
ATOM   4222  CA  ARG A 273      30.726 -35.557-123.084  1.00  4.500          C  
ATOM   4223  C   ARG A 273      30.797 -34.077-122.707  1.00  4.700          C  
ATOM   4224  O   ARG A 273      29.757 -33.433-122.586  1.00  5.090          O  
ATOM   4225  CB  ARG A 273      29.803 -36.296-122.140  1.00  6.140          C  
ATOM   4226  CG  ARG A 273      29.531 -37.738-122.515  1.00  6.140          C  
ATOM   4227  CD  ARG A 273      28.890 -38.584-121.428  1.00  6.140          C  
ATOM   4228  NE  ARG A 273      27.500 -38.290-121.150  1.00  6.140          N  
ATOM   4229  CZ  ARG A 273      26.756 -38.866-120.166  1.00  6.140          C  
ATOM   4230  NH1 ARG A 273      27.218 -39.738-119.317  1.00  6.140          N  
ATOM   4231  NH2 ARG A 273      25.512 -38.562-120.072  1.00  6.140          N  
ATOM   4232  H   ARG A 273      32.563 -36.190-122.151  1.00  4.910          H  
ATOM   4233  HA  ARG A 273      30.343 -35.633-124.101  1.00  5.400          H  
ATOM   4234 1HB  ARG A 273      30.330 -36.347-121.237  1.00  7.360          H  
ATOM   4235 2HB  ARG A 273      28.866 -35.762-121.988  1.00  7.360          H  
ATOM   4236 1HG  ARG A 273      28.888 -37.767-123.394  1.00  7.360          H  
ATOM   4237 2HG  ARG A 273      30.473 -38.215-122.739  1.00  7.360          H  
ATOM   4238 1HD  ARG A 273      28.944 -39.621-121.733  1.00  7.360          H  
ATOM   4239 2HD  ARG A 273      29.454 -38.463-120.520  1.00  7.360          H  
ATOM   4240  HE  ARG A 273      26.987 -37.650-121.772  1.00  7.360          H  
ATOM   4241 1HH1 ARG A 273      28.180 -40.027-119.339  1.00  7.360          H  
ATOM   4242 2HH1 ARG A 273      26.536 -40.135-118.648  1.00  7.360          H  
ATOM   4243 1HH2 ARG A 273      25.141 -37.904-120.751  1.00  7.360          H  
ATOM   4244 2HH2 ARG A 273      24.946 -39.040-119.364  1.00  7.360          H  
ATOM   4245  N   GLY A 274      32.006 -33.563-122.440  1.00  4.800          N  
ATOM   4246  CA  GLY A 274      32.159 -32.164-122.023  1.00  5.310          C  
ATOM   4247  C   GLY A 274      32.984 -31.300-122.986  1.00  5.380          C  
ATOM   4248  O   GLY A 274      32.773 -30.078-123.077  1.00  5.810          O  
ATOM   4249  H   GLY A 274      32.834 -34.134-122.614  1.00  5.760          H  
ATOM   4250 1HA  GLY A 274      31.176 -31.722-121.910  1.00  6.370          H  
ATOM   4251 2HA  GLY A 274      32.609 -32.147-121.047  1.00  6.370          H  
ATOM   4252  N   SER A 275      33.925 -31.951-123.706  1.00  5.230          N  
ATOM   4253  CA  SER A 275      34.815 -31.329-124.686  1.00  5.410          C  
ATOM   4254  C   SER A 275      34.038 -31.012-125.954  1.00  5.780          C  
ATOM   4255  O   SER A 275      33.014 -31.628-126.217  1.00  6.030          O  
ATOM   4256  CB  SER A 275      36.000 -32.229-124.993  1.00  7.500          C  
ATOM   4257  OG  SER A 275      36.825 -32.385-123.866  1.00  7.500          O  
ATOM   4258  H   SER A 275      34.069 -32.948-123.555  1.00  6.280          H  
ATOM   4259  HA  SER A 275      35.208 -30.418-124.262  1.00  6.490          H  
ATOM   4260 1HB  SER A 275      35.634 -33.208-125.314  1.00  9.000          H  
ATOM   4261 2HB  SER A 275      36.578 -31.813-125.815  1.00  9.000          H  
ATOM   4262  HG  SER A 275      37.527 -32.984-124.138  1.00  9.000          H  
ATOM   4263  N   PHE A 276      34.535 -30.100-126.792  1.00  6.210          N  
ATOM   4264  CA  PHE A 276      33.803 -29.796-128.023  1.00  6.910          C  
ATOM   4265  C   PHE A 276      34.254 -30.492-129.305  1.00  7.230          C  
ATOM   4266  O   PHE A 276      33.743 -30.176-130.387  1.00  7.530          O  
ATOM   4267  CB  PHE A 276      33.748 -28.287-128.269  1.00  9.390          C  
ATOM   4268  CG  PHE A 276      32.789 -27.477-127.380  1.00  9.390          C  
ATOM   4269  CD1 PHE A 276      31.805 -28.063-126.555  1.00  9.390          C  
ATOM   4270  CD2 PHE A 276      32.822 -26.096-127.443  1.00  9.390          C  
ATOM   4271  CE1 PHE A 276      30.930 -27.297-125.873  1.00  9.390          C  
ATOM   4272  CE2 PHE A 276      31.923 -25.331-126.737  1.00  9.390          C  
ATOM   4273  CZ  PHE A 276      30.971 -25.941-125.964  1.00  9.390          C  
ATOM   4274  H   PHE A 276      35.398 -29.612-126.580  1.00  7.450          H  
ATOM   4275  HA  PHE A 276      32.793 -30.126-127.873  1.00  8.290          H  
ATOM   4276 1HB  PHE A 276      34.749 -27.875-128.131  1.00 11.270          H  
ATOM   4277 2HB  PHE A 276      33.474 -28.101-129.305  1.00 11.270          H  
ATOM   4278  HD1 PHE A 276      31.702 -29.140-126.446  1.00 11.270          H  
ATOM   4279  HD2 PHE A 276      33.566 -25.609-128.080  1.00 11.270          H  
ATOM   4280  HE1 PHE A 276      30.180 -27.784-125.266  1.00 11.270          H  
ATOM   4281  HE2 PHE A 276      31.955 -24.239-126.812  1.00 11.270          H  
ATOM   4282  HZ  PHE A 276      30.245 -25.347-125.424  1.00 11.270          H  
ATOM   4283  N   THR A 277      35.152 -31.453-129.194  1.00  7.500          N  
ATOM   4284  CA  THR A 277      35.623 -32.179-130.365  1.00  8.100          C  
ATOM   4285  C   THR A 277      36.355 -33.466-130.007  1.00  8.680          C  
ATOM   4286  O   THR A 277      36.986 -33.505-128.955  1.00  8.910          O  
ATOM   4287  CB  THR A 277      36.600 -31.298-131.161  1.00 11.100          C  
ATOM   4288  OG1 THR A 277      37.143 -32.065-132.266  1.00 11.100          O  
ATOM   4289  CG2 THR A 277      37.722 -30.808-130.251  1.00 11.100          C  
ATOM   4290  H   THR A 277      35.508 -31.683-128.277  1.00  9.000          H  
ATOM   4291  HA  THR A 277      34.755 -32.379-130.981  1.00  9.720          H  
ATOM   4292  HB  THR A 277      36.072 -30.432-131.560  1.00 13.320          H  
ATOM   4293  HG1 THR A 277      37.829 -31.519-132.721  1.00 13.320          H  
ATOM   4294 1HG2 THR A 277      38.391 -30.182-130.835  1.00 13.320          H  
ATOM   4295 2HG2 THR A 277      37.315 -30.226-129.432  1.00 13.320          H  
ATOM   4296 3HG2 THR A 277      38.278 -31.644-129.851  1.00 13.320          H  
ATOM   4297  N   PRO A 278      36.262 -34.544-130.834  1.00  9.210          N  
ATOM   4298  CA  PRO A 278      37.089 -35.754-130.816  1.00 10.020          C  
ATOM   4299  C   PRO A 278      38.591 -35.474-130.858  1.00 10.650          C  
ATOM   4300  O   PRO A 278      39.399 -36.252-130.334  1.00 10.980          O  
ATOM   4301  CB  PRO A 278      36.628 -36.488-132.074  1.00 15.030          C  
ATOM   4302  CG  PRO A 278      35.189 -36.055-132.253  1.00 15.030          C  
ATOM   4303  CD  PRO A 278      35.157 -34.609-131.818  1.00 15.030          C  
ATOM   4304  HA  PRO A 278      36.843 -36.355-129.941  1.00 12.020          H  
ATOM   4305 1HB  PRO A 278      37.273 -36.213-132.924  1.00 18.040          H  
ATOM   4306 2HB  PRO A 278      36.731 -37.575-131.930  1.00 18.040          H  
ATOM   4307 1HG  PRO A 278      34.883 -36.183-133.303  1.00 18.040          H  
ATOM   4308 2HG  PRO A 278      34.520 -36.698-131.648  1.00 18.040          H  
ATOM   4309 1HD  PRO A 278      35.335 -33.929-132.668  1.00 18.040          H  
ATOM   4310 2HD  PRO A 278      34.181 -34.440-131.323  1.00 18.040          H  
ATOM   4311  N   ARG A 279      38.973 -34.388-131.544  1.00 11.000          N  
ATOM   4312  CA  ARG A 279      40.376 -34.012-131.674  1.00 11.750          C  
ATOM   4313  C   ARG A 279      40.468 -32.497-131.641  1.00 11.950          C  
ATOM   4314  O   ARG A 279      39.675 -31.824-132.312  1.00 12.410          O  
ATOM   4315  CB  ARG A 279      40.965 -34.529-132.990  1.00 16.150          C  
ATOM   4316  CG  ARG A 279      41.001 -36.072-133.173  1.00 16.150          C  
ATOM   4317  CD  ARG A 279      41.990 -36.744-132.272  1.00 16.150          C  
ATOM   4318  NE  ARG A 279      42.085 -38.179-132.535  1.00 16.150          N  
ATOM   4319  CZ  ARG A 279      41.270 -39.138-132.013  1.00 16.150          C  
ATOM   4320  NH1 ARG A 279      40.274 -38.834-131.194  1.00 16.150          N  
ATOM   4321  NH2 ARG A 279      41.483 -40.409-132.335  1.00 16.150          N  
ATOM   4322  H   ARG A 279      38.281 -33.789-131.998  1.00 13.200          H  
ATOM   4323  HA  ARG A 279      40.938 -34.409-130.830  1.00 14.100          H  
ATOM   4324 1HB  ARG A 279      40.392 -34.121-133.818  1.00 19.380          H  
ATOM   4325 2HB  ARG A 279      41.987 -34.163-133.090  1.00 19.380          H  
ATOM   4326 1HG  ARG A 279      40.021 -36.497-132.996  1.00 19.380          H  
ATOM   4327 2HG  ARG A 279      41.294 -36.293-134.196  1.00 19.380          H  
ATOM   4328 1HD  ARG A 279      42.973 -36.307-132.436  1.00 19.380          H  
ATOM   4329 2HD  ARG A 279      41.715 -36.607-131.235  1.00 19.380          H  
ATOM   4330  HE  ARG A 279      42.824 -38.485-133.153  1.00 19.380          H  
ATOM   4331 1HH1 ARG A 279      40.075 -37.855-130.923  1.00 19.380          H  
ATOM   4332 2HH1 ARG A 279      39.690 -39.563-130.823  1.00 19.380          H  
ATOM   4333 1HH2 ARG A 279      42.241 -40.653-132.959  1.00 19.380          H  
ATOM   4334 2HH2 ARG A 279      40.893 -41.134-131.957  1.00 19.380          H  
ATOM   4335  N   HIS A 280      41.498 -31.964-130.988  1.00 11.780          N  
ATOM   4336  CA  HIS A 280      41.637 -30.520-130.888  1.00 12.140          C  
ATOM   4337  C   HIS A 280      43.057 -30.010-131.145  1.00 11.920          C  
ATOM   4338  O   HIS A 280      44.012 -30.685-130.768  1.00 12.390          O  
ATOM   4339  CB  HIS A 280      41.283 -30.142-129.447  1.00 16.850          C  
ATOM   4340  CG  HIS A 280      42.163 -30.767-128.403  1.00 16.850          C  
ATOM   4341  ND1 HIS A 280      41.971 -32.055-127.926  1.00 16.850          N  
ATOM   4342  CD2 HIS A 280      43.229 -30.275-127.731  1.00 16.850          C  
ATOM   4343  CE1 HIS A 280      42.889 -32.323-127.015  1.00 16.850          C  
ATOM   4344  NE2 HIS A 280      43.662 -31.261-126.875  1.00 16.850          N  
ATOM   4345  H   HIS A 280      42.140 -32.554-130.474  1.00 14.140          H  
ATOM   4346  HA  HIS A 280      40.933 -30.058-131.561  1.00 14.570          H  
ATOM   4347 1HB  HIS A 280      41.405 -29.107-129.323  1.00 20.220          H  
ATOM   4348 2HB  HIS A 280      40.263 -30.392-129.223  1.00 20.220          H  
ATOM   4349  HD2 HIS A 280      43.663 -29.283-127.848  1.00 20.220          H  
ATOM   4350  HE1 HIS A 280      42.990 -33.259-126.470  1.00 20.220          H  
ATOM   4351  HE2 HIS A 280      44.448 -31.181-126.244  1.00 20.220          H  
ATOM   4352  N   ALA A 281      43.252 -28.822-131.784  1.00 11.420          N  
ATOM   4353  CA  ALA A 281      42.302 -27.892-132.461  1.00 11.010          C  
ATOM   4354  C   ALA A 281      41.058 -27.385-131.703  1.00 10.820          C  
ATOM   4355  O   ALA A 281      39.945 -27.532-132.204  1.00 10.940          O  
ATOM   4356  CB  ALA A 281      41.823 -28.527-133.768  1.00 15.580          C  
ATOM   4357  H   ALA A 281      44.222 -28.548-131.856  1.00 13.700          H  
ATOM   4358  HA  ALA A 281      42.884 -27.008-132.721  1.00 13.210          H  
ATOM   4359 1HB  ALA A 281      41.219 -27.805-134.312  1.00 18.690          H  
ATOM   4360 2HB  ALA A 281      42.686 -28.800-134.371  1.00 18.690          H  
ATOM   4361 3HB  ALA A 281      41.228 -29.413-133.598  1.00 18.690          H  
ATOM   4362  N   SER A 282      41.227 -26.816-130.511  1.00 10.740          N  
ATOM   4363  CA  SER A 282      40.079 -26.277-129.767  1.00 10.730          C  
ATOM   4364  C   SER A 282      40.473 -25.203-128.782  1.00 10.520          C  
ATOM   4365  O   SER A 282      41.598 -24.694-128.777  1.00 10.830          O  
ATOM   4366  CB  SER A 282      39.312 -27.350-129.000  1.00 15.030          C  
ATOM   4367  OG  SER A 282      38.068 -26.853-128.497  1.00 15.030          O  
ATOM   4368  H   SER A 282      42.158 -26.724-130.126  1.00 12.890          H  
ATOM   4369  HA  SER A 282      39.390 -25.829-130.486  1.00 12.880          H  
ATOM   4370 1HB  SER A 282      39.119 -28.181-129.668  1.00 18.030          H  
ATOM   4371 2HB  SER A 282      39.915 -27.716-128.171  1.00 18.030          H  
ATOM   4372  HG  SER A 282      38.234 -26.471-127.589  1.00 18.030          H  
ATOM   4373  N   SER A 283      39.511 -24.893-127.940  1.00 10.200          N  
ATOM   4374  CA  SER A 283      39.564 -23.919-126.871  1.00 10.160          C  
ATOM   4375  C   SER A 283      38.721 -24.555-125.791  1.00  9.930          C  
ATOM   4376  O   SER A 283      38.156 -25.634-126.033  1.00 10.050          O  
ATOM   4377  CB  SER A 283      38.998 -22.582-127.312  1.00 14.240          C  
ATOM   4378  OG  SER A 283      37.623 -22.672-127.556  1.00 14.240          O  
ATOM   4379  H   SER A 283      38.629 -25.382-128.064  1.00 12.240          H  
ATOM   4380  HA  SER A 283      40.588 -23.800-126.513  1.00 12.190          H  
ATOM   4381 1HB  SER A 283      39.185 -21.833-126.544  1.00 17.090          H  
ATOM   4382 2HB  SER A 283      39.511 -22.257-128.215  1.00 17.090          H  
ATOM   4383  HG  SER A 283      37.335 -21.788-127.794  1.00 17.090          H  
ATOM   4384  N   SER A 284      38.667 -23.958-124.598  1.00  9.820          N  
ATOM   4385  CA  SER A 284      37.905 -24.559-123.510  1.00  9.780          C  
ATOM   4386  C   SER A 284      36.444 -24.780-123.878  1.00  9.380          C  
ATOM   4387  O   SER A 284      35.749 -23.854-124.319  1.00  9.080          O  
ATOM   4388  CB  SER A 284      37.975 -23.662-122.290  1.00 13.710          C  
ATOM   4389  OG  SER A 284      39.291 -23.550-121.817  1.00 13.710          O  
ATOM   4390  H   SER A 284      39.153 -23.089-124.436  1.00 11.780          H  
ATOM   4391  HA  SER A 284      38.349 -25.526-123.268  1.00 11.740          H  
ATOM   4392 1HB  SER A 284      37.595 -22.675-122.549  1.00 16.450          H  
ATOM   4393 2HB  SER A 284      37.331 -24.064-121.507  1.00 16.450          H  
ATOM   4394  HG  SER A 284      39.247 -22.987-121.038  1.00 16.450          H  
ATOM   4395  N   ALA A 285      35.972 -25.998-123.623  1.00  9.620          N  
ATOM   4396  CA  ALA A 285      34.601 -26.385-123.899  1.00  9.330          C  
ATOM   4397  C   ALA A 285      33.697 -25.905-122.799  1.00  8.720          C  
ATOM   4398  O   ALA A 285      34.136 -25.706-121.665  1.00  8.990          O  
ATOM   4399  CB  ALA A 285      34.496 -27.859-124.062  1.00 13.180          C  
ATOM   4400  H   ALA A 285      36.607 -26.685-123.245  1.00 11.540          H  
ATOM   4401  HA  ALA A 285      34.291 -25.907-124.827  1.00 11.200          H  
ATOM   4402 1HB  ALA A 285      33.474 -28.119-124.293  1.00 15.810          H  
ATOM   4403 2HB  ALA A 285      35.143 -28.152-124.872  1.00 15.810          H  
ATOM   4404 3HB  ALA A 285      34.798 -28.352-123.144  1.00 15.810          H  
ATOM   4405  N   GLN A 286      32.432 -25.728-123.131  1.00  8.150          N  
ATOM   4406  CA  GLN A 286      31.469 -25.232-122.179  1.00  7.800          C  
ATOM   4407  C   GLN A 286      30.327 -26.188-121.791  1.00  6.910          C  
ATOM   4408  O   GLN A 286      29.323 -25.699-121.272  1.00  6.800          O  
ATOM   4409  CB  GLN A 286      30.874 -23.940-122.734  1.00 11.060          C  
ATOM   4410  CG  GLN A 286      31.938 -22.891-123.102  1.00 11.060          C  
ATOM   4411  CD  GLN A 286      32.784 -22.435-121.946  1.00 11.060          C  
ATOM   4412  OE1 GLN A 286      32.264 -22.018-120.906  1.00 11.060          O  
ATOM   4413  NE2 GLN A 286      34.106 -22.513-122.112  1.00 11.060          N  
ATOM   4414  H   GLN A 286      32.143 -25.933-124.077  1.00  9.780          H  
ATOM   4415  HA  GLN A 286      32.005 -24.992-121.260  1.00  9.360          H  
ATOM   4416 1HB  GLN A 286      30.267 -24.144-123.598  1.00 13.270          H  
ATOM   4417 2HB  GLN A 286      30.222 -23.495-121.983  1.00 13.270          H  
ATOM   4418 1HG  GLN A 286      32.604 -23.309-123.857  1.00 13.270          H  
ATOM   4419 2HG  GLN A 286      31.431 -22.019-123.508  1.00 13.270          H  
ATOM   4420 1HE2 GLN A 286      34.717 -22.232-121.377  1.00 13.270          H  
ATOM   4421 2HE2 GLN A 286      34.515 -22.881-122.984  1.00 13.270          H  
ATOM   4422  N   THR A 287      30.413 -27.518-122.024  1.00  6.450          N  
ATOM   4423  CA  THR A 287      29.271 -28.358-121.645  1.00  5.730          C  
ATOM   4424  C   THR A 287      29.558 -29.552-120.725  1.00  4.840          C  
ATOM   4425  O   THR A 287      29.135 -30.666-121.047  1.00  4.740          O  
ATOM   4426  CB  THR A 287      28.502 -28.865-122.889  1.00  8.310          C  
ATOM   4427  OG1 THR A 287      29.383 -29.541-123.770  1.00  8.310          O  
ATOM   4428  CG2 THR A 287      27.818 -27.712-123.605  1.00  8.310          C  
ATOM   4429  H   THR A 287      31.223 -28.003-122.436  1.00  7.740          H  
ATOM   4430  HA  THR A 287      28.565 -27.735-121.098  1.00  6.880          H  
ATOM   4431  HB  THR A 287      27.753 -29.565-122.581  1.00  9.970          H  
ATOM   4432  HG1 THR A 287      29.621 -30.392-123.359  1.00  9.970          H  
ATOM   4433 1HG2 THR A 287      27.266 -28.097-124.463  1.00  9.970          H  
ATOM   4434 2HG2 THR A 287      27.127 -27.229-122.918  1.00  9.970          H  
ATOM   4435 3HG2 THR A 287      28.545 -26.989-123.937  1.00  9.970          H  
ATOM   4436  N   PRO A 288      30.266 -29.398-119.575  1.00  4.520          N  
ATOM   4437  CA  PRO A 288      30.560 -30.493-118.677  1.00  3.940          C  
ATOM   4438  C   PRO A 288      29.271 -31.210-118.385  1.00  3.330          C  
ATOM   4439  O   PRO A 288      28.260 -30.553-118.118  1.00  3.590          O  
ATOM   4440  CB  PRO A 288      31.079 -29.767-117.428  1.00  5.910          C  
ATOM   4441  CG  PRO A 288      31.690 -28.511-117.959  1.00  5.910          C  
ATOM   4442  CD  PRO A 288      30.786 -28.087-119.098  1.00  5.910          C  
ATOM   4443  HA  PRO A 288      31.297 -31.158-119.149  1.00  4.730          H  
ATOM   4444 1HB  PRO A 288      30.244 -29.573-116.740  1.00  7.090          H  
ATOM   4445 2HB  PRO A 288      31.802 -30.385-116.883  1.00  7.090          H  
ATOM   4446 1HG  PRO A 288      31.747 -27.752-117.162  1.00  7.090          H  
ATOM   4447 2HG  PRO A 288      32.726 -28.698-118.285  1.00  7.090          H  
ATOM   4448 1HD  PRO A 288      29.978 -27.412-118.778  1.00  7.090          H  
ATOM   4449 2HD  PRO A 288      31.470 -27.632-119.793  1.00  7.090          H  
ATOM   4450  N   THR A 289      29.313 -32.532-118.409  1.00  2.970          N  
ATOM   4451  CA  THR A 289      28.114 -33.340-118.217  1.00  2.670          C  
ATOM   4452  C   THR A 289      28.240 -34.538-117.220  1.00  2.250          C  
ATOM   4453  O   THR A 289      27.666 -34.456-116.130  1.00  2.220          O  
ATOM   4454  CB  THR A 289      27.572 -33.733-119.631  1.00  3.860          C  
ATOM   4455  OG1 THR A 289      27.233 -32.544-120.328  1.00  3.860          O  
ATOM   4456  CG2 THR A 289      26.337 -34.673-119.562  1.00  3.860          C  
ATOM   4457  H   THR A 289      30.197 -32.967-118.630  1.00  3.560          H  
ATOM   4458  HA  THR A 289      27.354 -32.680-117.799  1.00  3.200          H  
ATOM   4459  HB  THR A 289      28.335 -34.191-120.207  1.00  4.630          H  
ATOM   4460  HG1 THR A 289      28.048 -31.980-120.506  1.00  4.630          H  
ATOM   4461 1HG2 THR A 289      26.005 -34.886-120.578  1.00  4.630          H  
ATOM   4462 2HG2 THR A 289      26.598 -35.604-119.071  1.00  4.630          H  
ATOM   4463 3HG2 THR A 289      25.532 -34.186-119.013  1.00  4.630          H  
ATOM   4464  N   PRO A 290      29.004 -35.617-117.505  1.00  2.080          N  
ATOM   4465  CA  PRO A 290      29.100 -36.832-116.716  1.00  1.860          C  
ATOM   4466  C   PRO A 290      29.756 -36.628-115.385  1.00  1.810          C  
ATOM   4467  O   PRO A 290      30.583 -35.730-115.219  1.00  1.970          O  
ATOM   4468  CB  PRO A 290      29.986 -37.734-117.560  1.00  2.790          C  
ATOM   4469  CG  PRO A 290      30.775 -36.781-118.363  1.00  2.790          C  
ATOM   4470  CD  PRO A 290      29.826 -35.681-118.675  1.00  2.790          C  
ATOM   4471  HA  PRO A 290      28.099 -37.257-116.603  1.00  2.230          H  
ATOM   4472 1HB  PRO A 290      30.606 -38.364-116.903  1.00  3.350          H  
ATOM   4473 2HB  PRO A 290      29.377 -38.406-118.154  1.00  3.350          H  
ATOM   4474 1HG  PRO A 290      31.607 -36.400-117.760  1.00  3.350          H  
ATOM   4475 2HG  PRO A 290      31.220 -37.265-119.251  1.00  3.350          H  
ATOM   4476 1HD  PRO A 290      30.380 -34.791-118.896  1.00  3.350          H  
ATOM   4477 2HD  PRO A 290      29.198 -36.013-119.477  1.00  3.350          H  
ATOM   4478  N   HIS A 291      29.468 -37.527-114.466  1.00  1.730          N  
ATOM   4479  CA  HIS A 291      30.079 -37.474-113.147  1.00  1.760          C  
ATOM   4480  C   HIS A 291      30.145 -38.857-112.498  1.00  1.580          C  
ATOM   4481  O   HIS A 291      29.214 -39.654-112.638  1.00  1.470          O  
ATOM   4482  CB  HIS A 291      29.251 -36.545-112.277  1.00  2.450          C  
ATOM   4483  CG  HIS A 291      29.865 -36.236-111.034  1.00  2.450          C  
ATOM   4484  ND1 HIS A 291      30.842 -35.282-110.907  1.00  2.450          N  
ATOM   4485  CD2 HIS A 291      29.681 -36.742-109.826  1.00  2.450          C  
ATOM   4486  CE1 HIS A 291      31.207 -35.224-109.669  1.00  2.450          C  
ATOM   4487  NE2 HIS A 291      30.511 -36.094-109.008  1.00  2.450          N  
ATOM   4488  H   HIS A 291      28.737 -38.215-114.675  1.00  2.080          H  
ATOM   4489  HA  HIS A 291      31.094 -37.082-113.219  1.00  2.110          H  
ATOM   4490 1HB  HIS A 291      29.077 -35.608-112.808  1.00  2.940          H  
ATOM   4491 2HB  HIS A 291      28.283 -36.994-112.077  1.00  2.940          H  
ATOM   4492  HD1 HIS A 291      31.000 -34.491-111.522  1.00  2.940          H  
ATOM   4493  HD2 HIS A 291      29.040 -37.509-109.440  1.00  2.940          H  
ATOM   4494  HE1 HIS A 291      31.966 -34.518-109.349  1.00  2.940          H  
ATOM   4495  N   THR A 292      31.258 -39.154-111.817  1.00  1.660          N  
ATOM   4496  CA  THR A 292      31.389 -40.468-111.154  1.00  1.610          C  
ATOM   4497  C   THR A 292      31.664 -40.334-109.656  1.00  1.590          C  
ATOM   4498  O   THR A 292      32.530 -39.568-109.239  1.00  1.680          O  
ATOM   4499  CB  THR A 292      32.482 -41.340-111.820  1.00  2.270          C  
ATOM   4500  OG1 THR A 292      32.150 -41.544-113.203  1.00  2.270          O  
ATOM   4501  CG2 THR A 292      32.565 -42.728-111.141  1.00  2.270          C  
ATOM   4502  H   THR A 292      31.994 -38.439-111.742  1.00  1.990          H  
ATOM   4503  HA  THR A 292      30.449 -41.001-111.265  1.00  1.930          H  
ATOM   4504  HB  THR A 292      33.439 -40.848-111.746  1.00  2.730          H  
ATOM   4505  HG1 THR A 292      32.923 -41.915-113.664  1.00  2.730          H  
ATOM   4506 1HG2 THR A 292      33.325 -43.319-111.640  1.00  2.730          H  
ATOM   4507 2HG2 THR A 292      32.826 -42.628-110.094  1.00  2.730          H  
ATOM   4508 3HG2 THR A 292      31.598 -43.229-111.226  1.00  2.730          H  
ATOM   4509  N   VAL A 293      30.939 -41.106-108.849  1.00  1.440          N  
ATOM   4510  CA  VAL A 293      31.093 -41.055-107.398  1.00  1.400          C  
ATOM   4511  C   VAL A 293      31.607 -42.352-106.804  1.00  1.380          C  
ATOM   4512  O   VAL A 293      31.030 -43.406-107.042  1.00  1.350          O  
ATOM   4513  CB  VAL A 293      29.732 -40.797-106.731  1.00  1.980          C  
ATOM   4514  CG1 VAL A 293      29.873 -40.754-105.205  1.00  1.980          C  
ATOM   4515  CG2 VAL A 293      29.134 -39.558-107.283  1.00  1.980          C  
ATOM   4516  H   VAL A 293      30.249 -41.733-109.272  1.00  1.730          H  
ATOM   4517  HA  VAL A 293      31.780 -40.253-107.153  1.00  1.680          H  
ATOM   4518  HB  VAL A 293      29.099 -41.601-106.941  1.00  2.370          H  
ATOM   4519 1HG1 VAL A 293      28.890 -40.614-104.778  1.00  2.370          H  
ATOM   4520 2HG1 VAL A 293      30.280 -41.689-104.821  1.00  2.370          H  
ATOM   4521 3HG1 VAL A 293      30.536 -39.930-104.921  1.00  2.370          H  
ATOM   4522 1HG2 VAL A 293      28.165 -39.384-106.832  1.00  2.370          H  
ATOM   4523 2HG2 VAL A 293      29.781 -38.754-107.070  1.00  2.370          H  
ATOM   4524 3HG2 VAL A 293      29.015 -39.657-108.358  1.00  2.370          H  
ATOM   4525  N   ILE A 294      32.696 -42.289-106.046  1.00  1.420          N  
ATOM   4526  CA  ILE A 294      33.177 -43.496-105.364  1.00  1.450          C  
ATOM   4527  C   ILE A 294      33.474 -43.188-103.886  1.00  1.410          C  
ATOM   4528  O   ILE A 294      34.330 -42.363-103.587  1.00  1.420          O  
ATOM   4529  CB  ILE A 294      34.429 -44.116-106.041  1.00  2.020          C  
ATOM   4530  CG1 ILE A 294      34.136 -44.453-107.542  1.00  2.020          C  
ATOM   4531  CG2 ILE A 294      34.792 -45.404-105.299  1.00  2.020          C  
ATOM   4532  CD1 ILE A 294      35.328 -44.930-108.351  1.00  2.020          C  
ATOM   4533  H   ILE A 294      33.119 -41.364-105.901  1.00  1.700          H  
ATOM   4534  HA  ILE A 294      32.385 -44.248-105.381  1.00  1.740          H  
ATOM   4535  HB  ILE A 294      35.265 -43.417-106.001  1.00  2.420          H  
ATOM   4536 1HG1 ILE A 294      33.370 -45.203-107.591  1.00  2.420          H  
ATOM   4537 2HG1 ILE A 294      33.768 -43.557-108.024  1.00  2.420          H  
ATOM   4538 1HG2 ILE A 294      35.650 -45.845-105.749  1.00  2.420          H  
ATOM   4539 2HG2 ILE A 294      35.017 -45.189-104.258  1.00  2.420          H  
ATOM   4540 3HG2 ILE A 294      33.955 -46.100-105.349  1.00  2.420          H  
ATOM   4541 1HD1 ILE A 294      34.997 -45.106-109.369  1.00  2.420          H  
ATOM   4542 2HD1 ILE A 294      36.104 -44.164-108.347  1.00  2.420          H  
ATOM   4543 3HD1 ILE A 294      35.732 -45.850-107.950  1.00  2.420          H  
ATOM   4544  N   ILE A 295      32.829 -43.897-102.961  1.00  1.420          N  
ATOM   4545  CA  ILE A 295      33.081 -43.634-101.520  1.00  1.380          C  
ATOM   4546  C   ILE A 295      33.949 -44.714-100.896  1.00  1.490          C  
ATOM   4547  O   ILE A 295      33.641 -45.881-101.032  1.00  1.700          O  
ATOM   4548  CB  ILE A 295      31.787 -43.541-100.704  1.00  1.950          C  
ATOM   4549  CG1 ILE A 295      30.964 -42.445-101.233  1.00  1.950          C  
ATOM   4550  CG2 ILE A 295      32.135 -43.266 -99.182  1.00  1.950          C  
ATOM   4551  CD1 ILE A 295      29.571 -42.403-100.684  1.00  1.950          C  
ATOM   4552  H   ILE A 295      32.126 -44.582-103.287  1.00  1.700          H  
ATOM   4553  HA  ILE A 295      33.612 -42.688-101.427  1.00  1.660          H  
ATOM   4554  HB  ILE A 295      31.220 -44.465-100.806  1.00  2.340          H  
ATOM   4555 1HG1 ILE A 295      31.471 -41.529-101.021  1.00  2.340          H  
ATOM   4556 2HG1 ILE A 295      30.887 -42.549-102.315  1.00  2.340          H  
ATOM   4557 1HG2 ILE A 295      31.237 -43.197 -98.598  1.00  2.340          H  
ATOM   4558 2HG2 ILE A 295      32.735 -44.069 -98.768  1.00  2.340          H  
ATOM   4559 3HG2 ILE A 295      32.688 -42.329 -99.096  1.00  2.340          H  
ATOM   4560 1HD1 ILE A 295      29.099 -41.595-101.129  1.00  2.340          H  
ATOM   4561 2HD1 ILE A 295      29.052 -43.328-100.942  1.00  2.340          H  
ATOM   4562 3HD1 ILE A 295      29.555 -42.266 -99.612  1.00  2.340          H  
ATOM   4563  N   ALA A 296      35.014 -44.350-100.178  1.00  1.420          N  
ATOM   4564  CA  ALA A 296      35.885 -45.403 -99.642  1.00  1.600          C  
ATOM   4565  C   ALA A 296      36.498 -45.159 -98.275  1.00  1.530          C  
ATOM   4566  O   ALA A 296      36.652 -44.017 -97.835  1.00  1.580          O  
ATOM   4567  CB  ALA A 296      37.032 -45.606-100.589  1.00  2.170          C  
ATOM   4568  H   ALA A 296      35.232 -43.371-100.050  1.00  1.700          H  
ATOM   4569  HA  ALA A 296      35.300 -46.320 -99.575  1.00  1.920          H  
ATOM   4570 1HB  ALA A 296      37.671 -46.408-100.234  1.00  2.600          H  
ATOM   4571 2HB  ALA A 296      36.630 -45.836-101.545  1.00  2.600          H  
ATOM   4572 3HB  ALA A 296      37.617 -44.686-100.646  1.00  2.600          H  
ATOM   4573  N   ASP A 297      36.903 -46.280 -97.665  1.00  1.680          N  
ATOM   4574  CA  ASP A 297      37.621 -46.387 -96.391  1.00  1.820          C  
ATOM   4575  C   ASP A 297      39.124 -46.117 -96.560  1.00  2.030          C  
ATOM   4576  O   ASP A 297      39.583 -45.834 -97.665  1.00  2.300          O  
ATOM   4577  CB  ASP A 297      37.359 -47.786 -95.801  1.00  2.490          C  
ATOM   4578  CG  ASP A 297      37.382 -47.876 -94.291  1.00  2.490          C  
ATOM   4579  OD1 ASP A 297      37.949 -47.011 -93.693  1.00  2.490          O  
ATOM   4580  OD2 ASP A 297      36.792 -48.758 -93.743  1.00  2.490          O  
ATOM   4581  H   ASP A 297      36.617 -47.161 -98.110  1.00  2.020          H  
ATOM   4582  HA  ASP A 297      37.248 -45.622 -95.717  1.00  2.180          H  
ATOM   4583 1HB  ASP A 297      36.400 -48.101 -96.126  1.00  2.990          H  
ATOM   4584 2HB  ASP A 297      38.085 -48.491 -96.204  1.00  2.990          H  
ATOM   4585  N   VAL A 298      39.864 -46.187 -95.447  1.00  2.260          N  
ATOM   4586  CA  VAL A 298      41.288 -45.808 -95.363  1.00  2.610          C  
ATOM   4587  C   VAL A 298      42.307 -46.932 -95.349  1.00  2.790          C  
ATOM   4588  O   VAL A 298      42.145 -47.939 -94.655  1.00  3.270          O  
ATOM   4589  CB  VAL A 298      41.483 -44.950 -94.081  1.00  3.510          C  
ATOM   4590  CG1 VAL A 298      41.108 -45.718 -92.836  1.00  3.510          C  
ATOM   4591  CG2 VAL A 298      42.883 -44.473 -93.911  1.00  3.510          C  
ATOM   4592  H   VAL A 298      39.364 -46.475 -94.606  1.00  2.710          H  
ATOM   4593  HA  VAL A 298      41.502 -45.188 -96.226  1.00  3.130          H  
ATOM   4594  HB  VAL A 298      40.846 -44.132 -94.173  1.00  4.220          H  
ATOM   4595 1HG1 VAL A 298      41.201 -45.072 -91.966  1.00  4.220          H  
ATOM   4596 2HG1 VAL A 298      40.108 -46.065 -92.916  1.00  4.220          H  
ATOM   4597 3HG1 VAL A 298      41.760 -46.572 -92.704  1.00  4.220          H  
ATOM   4598 1HG2 VAL A 298      42.941 -43.846 -93.024  1.00  4.220          H  
ATOM   4599 2HG2 VAL A 298      43.555 -45.311 -93.788  1.00  4.220          H  
ATOM   4600 3HG2 VAL A 298      43.186 -43.912 -94.755  1.00  4.220          H  
ATOM   4601  N   ASP A 299      43.366 -46.748 -96.148  1.00  2.760          N  
ATOM   4602  CA  ASP A 299      44.460 -47.712 -96.197  1.00  3.110          C  
ATOM   4603  C   ASP A 299      45.675 -47.149 -95.450  1.00  3.270          C  
ATOM   4604  O   ASP A 299      45.631 -46.031 -94.938  1.00  3.680          O  
ATOM   4605  CB  ASP A 299      44.808 -48.049 -97.655  1.00  4.210          C  
ATOM   4606  CG  ASP A 299      45.468 -49.458 -97.841  1.00  4.210          C  
ATOM   4607  OD1 ASP A 299      46.131 -49.917 -96.942  1.00  4.210          O  
ATOM   4608  OD2 ASP A 299      45.224 -50.108 -98.839  1.00  4.210          O  
ATOM   4609  H   ASP A 299      43.424 -45.872 -96.678  1.00  3.310          H  
ATOM   4610  HA  ASP A 299      44.146 -48.628 -95.698  1.00  3.730          H  
ATOM   4611 1HB  ASP A 299      43.896 -48.000 -98.264  1.00  5.060          H  
ATOM   4612 2HB  ASP A 299      45.495 -47.286 -98.032  1.00  5.060          H  
ATOM   4613  N   ASP A 300      46.764 -47.900 -95.390  1.00  3.420          N  
ATOM   4614  CA  ASP A 300      47.969 -47.388 -94.757  1.00  3.900          C  
ATOM   4615  C   ASP A 300      48.463 -46.175 -95.562  1.00  3.910          C  
ATOM   4616  O   ASP A 300      48.498 -46.251 -96.792  1.00  3.540          O  
ATOM   4617  CB  ASP A 300      49.052 -48.470 -94.698  1.00  5.270          C  
ATOM   4618  CG  ASP A 300      48.785 -49.578 -93.640  1.00  5.270          C  
ATOM   4619  OD1 ASP A 300      47.934 -49.412 -92.794  1.00  5.270          O  
ATOM   4620  OD2 ASP A 300      49.427 -50.603 -93.718  1.00  5.270          O  
ATOM   4621  H   ASP A 300      46.740 -48.829 -95.806  1.00  4.100          H  
ATOM   4622  HA  ASP A 300      47.708 -47.109 -93.742  1.00  4.680          H  
ATOM   4623 1HB  ASP A 300      49.125 -48.950 -95.677  1.00  6.320          H  
ATOM   4624 2HB  ASP A 300      50.020 -48.003 -94.495  1.00  6.320          H  
ATOM   4625  N   PRO A 301      48.892 -45.072 -94.921  1.00  4.740          N  
ATOM   4626  CA  PRO A 301      49.422 -43.882 -95.567  1.00  5.260          C  
ATOM   4627  C   PRO A 301      50.838 -44.149 -96.104  1.00  5.270          C  
ATOM   4628  O   PRO A 301      51.519 -45.002 -95.539  1.00  5.670          O  
ATOM   4629  CB  PRO A 301      49.423 -42.860 -94.422  1.00  7.890          C  
ATOM   4630  CG  PRO A 301      49.589 -43.694 -93.168  1.00  7.890          C  
ATOM   4631  CD  PRO A 301      48.842 -44.992 -93.450  1.00  7.890          C  
ATOM   4632  HA  PRO A 301      48.705 -43.617 -96.348  1.00  6.310          H  
ATOM   4633 1HB  PRO A 301      50.250 -42.160 -94.544  1.00  9.470          H  
ATOM   4634 2HB  PRO A 301      48.492 -42.272 -94.443  1.00  9.470          H  
ATOM   4635 1HG  PRO A 301      50.660 -43.864 -92.970  1.00  9.470          H  
ATOM   4636 2HG  PRO A 301      49.188 -43.149 -92.299  1.00  9.470          H  
ATOM   4637 1HD  PRO A 301      49.390 -45.831 -92.990  1.00  9.470          H  
ATOM   4638 2HD  PRO A 301      47.794 -44.919 -93.101  1.00  9.470          H  
ATOM   4639  N   GLN A 302      51.329 -43.415 -97.129  1.00  5.250          N  
ATOM   4640  CA  GLN A 302      50.637 -42.368 -97.892  1.00  5.490          C  
ATOM   4641  C   GLN A 302      50.949 -42.427 -99.381  1.00  5.280          C  
ATOM   4642  O   GLN A 302      50.116 -42.866-100.174  1.00  5.200          O  
ATOM   4643  CB  GLN A 302      50.963 -40.967 -97.379  1.00  7.590          C  
ATOM   4644  CG  GLN A 302      50.198 -39.896 -98.113  1.00  7.590          C  
ATOM   4645  CD  GLN A 302      50.377 -38.556 -97.525  1.00  7.590          C  
ATOM   4646  OE1 GLN A 302      51.500 -38.078 -97.332  1.00  7.590          O  
ATOM   4647  NE2 GLN A 302      49.257 -37.922 -97.216  1.00  7.590          N  
ATOM   4648  H   GLN A 302      52.286 -43.612 -97.400  1.00  6.300          H  
ATOM   4649  HA  GLN A 302      49.567 -42.499 -97.823  1.00  6.590          H  
ATOM   4650 1HB  GLN A 302      50.702 -40.880 -96.340  1.00  9.110          H  
ATOM   4651 2HB  GLN A 302      52.026 -40.763 -97.465  1.00  9.110          H  
ATOM   4652 1HG  GLN A 302      50.524 -39.835 -99.147  1.00  9.110          H  
ATOM   4653 2HG  GLN A 302      49.149 -40.148 -98.081  1.00  9.110          H  
ATOM   4654 1HE2 GLN A 302      49.289 -37.007 -96.811  1.00  9.110          H  
ATOM   4655 2HE2 GLN A 302      48.349 -38.376 -97.388  1.00  9.110          H  
ATOM   4656  N   TRP A 303      52.138 -41.964 -99.771  1.00  5.490          N  
ATOM   4657  CA  TRP A 303      52.470 -41.870-101.186  1.00  5.770          C  
ATOM   4658  C   TRP A 303      52.429 -43.197-101.914  1.00  5.400          C  
ATOM   4659  O   TRP A 303      51.850 -43.285-102.993  1.00  5.270          O  
ATOM   4660  CB  TRP A 303      53.833 -41.220-101.389  1.00  7.970          C  
ATOM   4661  CG  TRP A 303      54.205 -41.098-102.839  1.00  7.970          C  
ATOM   4662  CD1 TRP A 303      53.835 -40.096-103.680  1.00  7.970          C  
ATOM   4663  CD2 TRP A 303      55.039 -41.985-103.619  1.00  7.970          C  
ATOM   4664  NE1 TRP A 303      54.365 -40.302-104.921  1.00  7.970          N  
ATOM   4665  CE2 TRP A 303      55.107 -41.451-104.903  1.00  7.970          C  
ATOM   4666  CE3 TRP A 303      55.722 -43.162-103.333  1.00  7.970          C  
ATOM   4667  CZ2 TRP A 303      55.833 -42.056-105.910  1.00  7.970          C  
ATOM   4668  CZ3 TRP A 303      56.451 -43.772-104.334  1.00  7.970          C  
ATOM   4669  CH2 TRP A 303      56.507 -43.234-105.595  1.00  7.970          C  
ATOM   4670  H   TRP A 303      52.807 -41.644 -99.085  1.00  6.590          H  
ATOM   4671  HA  TRP A 303      51.735 -41.216-101.654  1.00  6.920          H  
ATOM   4672 1HB  TRP A 303      53.833 -40.225-100.947  1.00  9.560          H  
ATOM   4673 2HB  TRP A 303      54.598 -41.810-100.884  1.00  9.560          H  
ATOM   4674  HD1 TRP A 303      53.205 -39.253-103.405  1.00  9.560          H  
ATOM   4675  HE1 TRP A 303      54.237 -39.702-105.721  1.00  9.560          H  
ATOM   4676  HE3 TRP A 303      55.686 -43.588-102.338  1.00  9.560          H  
ATOM   4677  HZ2 TRP A 303      55.888 -41.640-106.915  1.00  9.560          H  
ATOM   4678  HZ3 TRP A 303      56.980 -44.692-104.092  1.00  9.560          H  
ATOM   4679  HH2 TRP A 303      57.091 -43.737-106.364  1.00  9.560          H  
ATOM   4680  N   GLU A 304      53.005 -44.256-101.347  1.00  5.540          N  
ATOM   4681  CA  GLU A 304      53.032 -45.511-102.085  1.00  5.690          C  
ATOM   4682  C   GLU A 304      51.619 -45.974-102.426  1.00  4.950          C  
ATOM   4683  O   GLU A 304      51.360 -46.392-103.560  1.00  5.010          O  
ATOM   4684  CB  GLU A 304      53.772 -46.574-101.273  1.00  7.910          C  
ATOM   4685  CG  GLU A 304      55.273 -46.301-101.108  1.00  7.910          C  
ATOM   4686  CD  GLU A 304      55.568 -45.271-100.039  1.00  7.910          C  
ATOM   4687  OE1 GLU A 304      54.631 -44.839 -99.401  1.00  7.910          O  
ATOM   4688  OE2 GLU A 304      56.700 -44.902 -99.878  1.00  7.910          O  
ATOM   4689  H   GLU A 304      53.456 -44.186-100.434  1.00  6.650          H  
ATOM   4690  HA  GLU A 304      53.579 -45.350-103.012  1.00  6.830          H  
ATOM   4691 1HB  GLU A 304      53.327 -46.649-100.279  1.00  9.490          H  
ATOM   4692 2HB  GLU A 304      53.657 -47.543-101.756  1.00  9.490          H  
ATOM   4693 1HG  GLU A 304      55.771 -47.232-100.844  1.00  9.490          H  
ATOM   4694 2HG  GLU A 304      55.676 -45.967-102.059  1.00  9.490          H  
ATOM   4695  N   TYR A 305      50.685 -45.843-101.478  1.00  4.530          N  
ATOM   4696  CA  TYR A 305      49.292 -46.176-101.745  1.00  4.190          C  
ATOM   4697  C   TYR A 305      48.725 -45.315-102.853  1.00  3.700          C  
ATOM   4698  O   TYR A 305      48.137 -45.831-103.804  1.00  3.860          O  
ATOM   4699  CB  TYR A 305      48.405 -45.997-100.518  1.00  6.000          C  
ATOM   4700  CG  TYR A 305      46.919 -46.175-100.843  1.00  6.000          C  
ATOM   4701  CD1 TYR A 305      46.335 -47.433-100.905  1.00  6.000          C  
ATOM   4702  CD2 TYR A 305      46.149 -45.054-101.096  1.00  6.000          C  
ATOM   4703  CE1 TYR A 305      44.980 -47.546-101.192  1.00  6.000          C  
ATOM   4704  CE2 TYR A 305      44.832 -45.172-101.390  1.00  6.000          C  
ATOM   4705  CZ  TYR A 305      44.235 -46.395-101.424  1.00  6.000          C  
ATOM   4706  OH  TYR A 305      42.885 -46.464-101.673  1.00  6.000          O  
ATOM   4707  H   TYR A 305      50.962 -45.516-100.561  1.00  5.440          H  
ATOM   4708  HA  TYR A 305      49.240 -47.214-102.070  1.00  5.030          H  
ATOM   4709 1HB  TYR A 305      48.680 -46.720 -99.747  1.00  7.200          H  
ATOM   4710 2HB  TYR A 305      48.549 -45.001-100.098  1.00  7.200          H  
ATOM   4711  HD1 TYR A 305      46.932 -48.324-100.709  1.00  7.200          H  
ATOM   4712  HD2 TYR A 305      46.596 -44.066-101.058  1.00  7.200          H  
ATOM   4713  HE1 TYR A 305      44.507 -48.530-101.219  1.00  7.200          H  
ATOM   4714  HE2 TYR A 305      44.246 -44.278-101.583  1.00  7.200          H  
ATOM   4715  HH  TYR A 305      42.578 -47.382-101.569  1.00  7.200          H  
ATOM   4716  N   VAL A 306      48.888 -43.994-102.718  1.00  3.590          N  
ATOM   4717  CA  VAL A 306      48.298 -43.053-103.656  1.00  3.770          C  
ATOM   4718  C   VAL A 306      48.808 -43.232-105.069  1.00  3.890          C  
ATOM   4719  O   VAL A 306      48.024 -43.151-106.005  1.00  4.190          O  
ATOM   4720  CB  VAL A 306      48.518 -41.592-103.193  1.00  5.210          C  
ATOM   4721  CG1 VAL A 306      48.081 -40.603-104.294  1.00  5.210          C  
ATOM   4722  CG2 VAL A 306      47.700 -41.334-101.912  1.00  5.210          C  
ATOM   4723  H   VAL A 306      49.415 -43.639-101.912  1.00  4.310          H  
ATOM   4724  HA  VAL A 306      47.223 -43.232-103.667  1.00  4.520          H  
ATOM   4725  HB  VAL A 306      49.579 -41.436-102.993  1.00  6.250          H  
ATOM   4726 1HG1 VAL A 306      48.242 -39.585-103.946  1.00  6.250          H  
ATOM   4727 2HG1 VAL A 306      48.657 -40.756-105.205  1.00  6.250          H  
ATOM   4728 3HG1 VAL A 306      47.022 -40.749-104.512  1.00  6.250          H  
ATOM   4729 1HG2 VAL A 306      47.860 -40.312-101.575  1.00  6.250          H  
ATOM   4730 2HG2 VAL A 306      46.640 -41.487-102.116  1.00  6.250          H  
ATOM   4731 3HG2 VAL A 306      48.013 -42.019-101.132  1.00  6.250          H  
ATOM   4732  N   ILE A 307      50.112 -43.429-105.246  1.00  4.120          N  
ATOM   4733  CA  ILE A 307      50.626 -43.616-106.592  1.00  4.780          C  
ATOM   4734  C   ILE A 307      50.211 -44.993-107.120  1.00  4.530          C  
ATOM   4735  O   ILE A 307      49.851 -45.139-108.290  1.00  4.910          O  
ATOM   4736  CB  ILE A 307      52.171 -43.415-106.655  1.00  6.430          C  
ATOM   4737  CG1 ILE A 307      52.678 -43.254-108.128  1.00  6.430          C  
ATOM   4738  CG2 ILE A 307      52.922 -44.566-106.001  1.00  6.430          C  
ATOM   4739  CD1 ILE A 307      52.196 -41.998-108.858  1.00  6.430          C  
ATOM   4740  H   ILE A 307      50.733 -43.441-104.434  1.00  4.940          H  
ATOM   4741  HA  ILE A 307      50.161 -42.868-107.218  1.00  5.740          H  
ATOM   4742  HB  ILE A 307      52.416 -42.501-106.112  1.00  7.710          H  
ATOM   4743 1HG1 ILE A 307      53.766 -43.233-108.109  1.00  7.710          H  
ATOM   4744 2HG1 ILE A 307      52.357 -44.121-108.710  1.00  7.710          H  
ATOM   4745 1HG2 ILE A 307      53.974 -44.366-106.030  1.00  7.710          H  
ATOM   4746 2HG2 ILE A 307      52.606 -44.650-104.983  1.00  7.710          H  
ATOM   4747 3HG2 ILE A 307      52.741 -45.501-106.516  1.00  7.710          H  
ATOM   4748 1HD1 ILE A 307      52.614 -41.984-109.866  1.00  7.710          H  
ATOM   4749 2HD1 ILE A 307      51.114 -41.984-108.944  1.00  7.710          H  
ATOM   4750 3HD1 ILE A 307      52.526 -41.114-108.319  1.00  7.710          H  
ATOM   4751  N   SER A 308      50.207 -46.021-106.267  1.00  4.230          N  
ATOM   4752  CA  SER A 308      49.817 -47.340-106.727  1.00  4.470          C  
ATOM   4753  C   SER A 308      48.380 -47.286-107.223  1.00  3.800          C  
ATOM   4754  O   SER A 308      48.037 -47.905-108.227  1.00  4.120          O  
ATOM   4755  CB  SER A 308      49.960 -48.354-105.608  1.00  6.160          C  
ATOM   4756  OG  SER A 308      51.299 -48.505-105.222  1.00  6.160          O  
ATOM   4757  H   SER A 308      50.520 -45.923-105.300  1.00  5.080          H  
ATOM   4758  HA  SER A 308      50.465 -47.628-107.553  1.00  5.360          H  
ATOM   4759 1HB  SER A 308      49.359 -48.049-104.751  1.00  7.390          H  
ATOM   4760 2HB  SER A 308      49.586 -49.303-105.948  1.00  7.390          H  
ATOM   4761  HG  SER A 308      51.478 -47.760-104.610  1.00  7.390          H  
ATOM   4762  N   ALA A 309      47.548 -46.517-106.520  1.00  3.190          N  
ATOM   4763  CA  ALA A 309      46.139 -46.331-106.812  1.00  3.070          C  
ATOM   4764  C   ALA A 309      45.881 -44.976-107.470  1.00  2.900          C  
ATOM   4765  O   ALA A 309      44.807 -44.396-107.278  1.00  3.400          O  
ATOM   4766  CB  ALA A 309      45.319 -46.429-105.524  1.00  4.350          C  
ATOM   4767  H   ALA A 309      47.914 -46.068-105.675  1.00  3.830          H  
ATOM   4768  HA  ALA A 309      45.830 -47.108-107.507  1.00  3.680          H  
ATOM   4769 1HB  ALA A 309      44.264 -46.304-105.742  1.00  5.220          H  
ATOM   4770 2HB  ALA A 309      45.468 -47.380-105.055  1.00  5.220          H  
ATOM   4771 3HB  ALA A 309      45.641 -45.644-104.839  1.00  5.220          H  
ATOM   4772  N   GLU A 310      46.845 -44.457-108.238  1.00  2.680          N  
ATOM   4773  CA  GLU A 310      46.663 -43.166-108.877  1.00  2.810          C  
ATOM   4774  C   GLU A 310      45.371 -43.100-109.680  1.00  2.790          C  
ATOM   4775  O   GLU A 310      45.108 -43.946-110.538  1.00  3.200          O  
ATOM   4776  CB  GLU A 310      47.859 -42.876-109.807  1.00  3.880          C  
ATOM   4777  CG  GLU A 310      47.831 -41.525-110.538  1.00  3.880          C  
ATOM   4778  CD  GLU A 310      49.057 -41.292-111.391  1.00  3.880          C  
ATOM   4779  OE1 GLU A 310      49.920 -42.126-111.375  1.00  3.880          O  
ATOM   4780  OE2 GLU A 310      49.124 -40.290-112.060  1.00  3.880          O  
ATOM   4781  H   GLU A 310      47.742 -44.936-108.352  1.00  3.220          H  
ATOM   4782  HA  GLU A 310      46.632 -42.402-108.100  1.00  3.370          H  
ATOM   4783 1HB  GLU A 310      48.768 -42.904-109.223  1.00  4.660          H  
ATOM   4784 2HB  GLU A 310      47.942 -43.663-110.551  1.00  4.660          H  
ATOM   4785 1HG  GLU A 310      46.957 -41.498-111.192  1.00  4.660          H  
ATOM   4786 2HG  GLU A 310      47.731 -40.723-109.811  1.00  4.660          H  
ATOM   4787  N   GLY A 311      44.582 -42.058-109.420  1.00  2.770          N  
ATOM   4788  CA  GLY A 311      43.333 -41.835-110.125  1.00  3.140          C  
ATOM   4789  C   GLY A 311      43.522 -40.695-111.107  1.00  2.960          C  
ATOM   4790  O   GLY A 311      44.652 -40.341-111.432  1.00  3.280          O  
ATOM   4791  H   GLY A 311      44.862 -41.414-108.692  1.00  3.320          H  
ATOM   4792 1HA  GLY A 311      43.050 -42.745-110.643  1.00  3.770          H  
ATOM   4793 2HA  GLY A 311      42.543 -41.598-109.415  1.00  3.770          H  
ATOM   4794  N   VAL A 312      42.424 -40.108-111.577  1.00  3.060          N  
ATOM   4795  CA  VAL A 312      42.545 -39.002-112.528  1.00  3.370          C  
ATOM   4796  C   VAL A 312      41.902 -37.676-112.107  1.00  3.340          C  
ATOM   4797  O   VAL A 312      42.542 -36.632-112.199  1.00  3.870          O  
ATOM   4798  CB  VAL A 312      42.042 -39.428-113.934  1.00  4.590          C  
ATOM   4799  CG1 VAL A 312      42.951 -40.547-114.483  1.00  4.590          C  
ATOM   4800  CG2 VAL A 312      40.560 -39.938-113.884  1.00  4.590          C  
ATOM   4801  H   VAL A 312      41.525 -40.436-111.265  1.00  3.670          H  
ATOM   4802  HA  VAL A 312      43.609 -38.797-112.650  1.00  4.040          H  
ATOM   4803  HB  VAL A 312      42.106 -38.571-114.609  1.00  5.510          H  
ATOM   4804 1HG1 VAL A 312      42.620 -40.834-115.473  1.00  5.510          H  
ATOM   4805 2HG1 VAL A 312      43.974 -40.179-114.534  1.00  5.510          H  
ATOM   4806 3HG1 VAL A 312      42.927 -41.399-113.848  1.00  5.510          H  
ATOM   4807 1HG2 VAL A 312      40.256 -40.217-114.869  1.00  5.510          H  
ATOM   4808 2HG2 VAL A 312      40.478 -40.796-113.237  1.00  5.510          H  
ATOM   4809 3HG2 VAL A 312      39.887 -39.173-113.550  1.00  5.510          H  
ATOM   4810  N   ASP A 313      40.656 -37.712-111.631  1.00  3.170          N  
ATOM   4811  CA  ASP A 313      39.910 -36.486-111.397  1.00  3.090          C  
ATOM   4812  C   ASP A 313      39.253 -36.393-110.032  1.00  2.760          C  
ATOM   4813  O   ASP A 313      38.067 -36.066-109.927  1.00  2.680          O  
ATOM   4814  CB  ASP A 313      38.860 -36.324-112.483  1.00  4.360          C  
ATOM   4815  CG  ASP A 313      39.473 -36.187-113.883  1.00  4.360          C  
ATOM   4816  OD1 ASP A 313      40.274 -35.309-114.103  1.00  4.360          O  
ATOM   4817  OD2 ASP A 313      39.136 -36.992-114.715  1.00  4.360          O  
ATOM   4818  H   ASP A 313      40.196 -38.598-111.513  1.00  3.800          H  
ATOM   4819  HA  ASP A 313      40.605 -35.649-111.479  1.00  3.710          H  
ATOM   4820 1HB  ASP A 313      38.173 -37.160-112.464  1.00  5.230          H  
ATOM   4821 2HB  ASP A 313      38.301 -35.426-112.282  1.00  5.230          H  
ATOM   4822  N   GLY A 314      39.982 -36.709-108.975  1.00  2.840          N  
ATOM   4823  CA  GLY A 314      39.421 -36.637-107.627  1.00  2.750          C  
ATOM   4824  C   GLY A 314      39.321 -35.171-107.236  1.00  2.530          C  
ATOM   4825  O   GLY A 314      40.253 -34.611-106.659  1.00  2.970          O  
ATOM   4826  H   GLY A 314      40.953 -36.968-109.093  1.00  3.410          H  
ATOM   4827 1HA  GLY A 314      38.431 -37.098-107.606  1.00  3.300          H  
ATOM   4828 2HA  GLY A 314      40.057 -37.173-106.924  1.00  3.300          H  
ATOM   4829  N   VAL A 315      38.231 -34.528-107.658  1.00  2.150          N  
ATOM   4830  CA  VAL A 315      38.055 -33.095-107.463  1.00  2.210          C  
ATOM   4831  C   VAL A 315      36.986 -32.710-106.451  1.00  2.180          C  
ATOM   4832  O   VAL A 315      37.203 -31.793-105.668  1.00  2.280          O  
ATOM   4833  CB  VAL A 315      37.766 -32.402-108.807  1.00  3.070          C  
ATOM   4834  CG1 VAL A 315      37.484 -30.901-108.608  1.00  3.070          C  
ATOM   4835  CG2 VAL A 315      38.968 -32.596-109.724  1.00  3.070          C  
ATOM   4836  H   VAL A 315      37.501 -35.084-108.132  1.00  2.580          H  
ATOM   4837  HA  VAL A 315      39.002 -32.698-107.105  1.00  2.650          H  
ATOM   4838  HB  VAL A 315      36.894 -32.840-109.247  1.00  3.680          H  
ATOM   4839 1HG1 VAL A 315      37.286 -30.443-109.578  1.00  3.680          H  
ATOM   4840 2HG1 VAL A 315      36.619 -30.747-107.967  1.00  3.680          H  
ATOM   4841 3HG1 VAL A 315      38.356 -30.426-108.153  1.00  3.680          H  
ATOM   4842 1HG2 VAL A 315      38.786 -32.124-110.682  1.00  3.680          H  
ATOM   4843 2HG2 VAL A 315      39.846 -32.147-109.264  1.00  3.680          H  
ATOM   4844 3HG2 VAL A 315      39.141 -33.643-109.874  1.00  3.680          H  
ATOM   4845  N   THR A 316      35.798 -33.303-106.517  1.00  2.130          N  
ATOM   4846  CA  THR A 316      34.744 -32.834-105.621  1.00  2.210          C  
ATOM   4847  C   THR A 316      34.741 -33.656-104.337  1.00  2.080          C  
ATOM   4848  O   THR A 316      34.618 -34.882-104.366  1.00  1.950          O  
ATOM   4849  CB  THR A 316      33.354 -32.880-106.308  1.00  3.060          C  
ATOM   4850  OG1 THR A 316      33.352 -32.023-107.479  1.00  3.060          O  
ATOM   4851  CG2 THR A 316      32.272 -32.402-105.338  1.00  3.060          C  
ATOM   4852  H   THR A 316      35.650 -34.100-107.140  1.00  2.560          H  
ATOM   4853  HA  THR A 316      34.944 -31.800-105.354  1.00  2.650          H  
ATOM   4854  HB  THR A 316      33.147 -33.887-106.615  1.00  3.670          H  
ATOM   4855  HG1 THR A 316      33.952 -32.412-108.129  1.00  3.670          H  
ATOM   4856 1HG2 THR A 316      31.306 -32.448-105.822  1.00  3.670          H  
ATOM   4857 2HG2 THR A 316      32.260 -33.042-104.464  1.00  3.670          H  
ATOM   4858 3HG2 THR A 316      32.472 -31.379-105.031  1.00  3.670          H  
ATOM   4859  N   PHE A 317      34.894 -32.989-103.201  1.00  2.160          N  
ATOM   4860  CA  PHE A 317      34.957 -33.729-101.951  1.00  2.080          C  
ATOM   4861  C   PHE A 317      34.105 -33.217-100.830  1.00  2.110          C  
ATOM   4862  O   PHE A 317      34.096 -32.021-100.528  1.00  2.270          O  
ATOM   4863  CB  PHE A 317      36.348 -33.731-101.403  1.00  2.940          C  
ATOM   4864  CG  PHE A 317      37.377 -34.409-102.191  1.00  2.940          C  
ATOM   4865  CD1 PHE A 317      38.127 -33.712-103.106  1.00  2.940          C  
ATOM   4866  CD2 PHE A 317      37.625 -35.754-101.999  1.00  2.940          C  
ATOM   4867  CE1 PHE A 317      39.090 -34.339-103.809  1.00  2.940          C  
ATOM   4868  CE2 PHE A 317      38.603 -36.393-102.720  1.00  2.940          C  
ATOM   4869  CZ  PHE A 317      39.336 -35.678-103.630  1.00  2.940          C  
ATOM   4870  H   PHE A 317      34.981 -31.983-103.221  1.00  2.590          H  
ATOM   4871  HA  PHE A 317      34.652 -34.751-102.152  1.00  2.500          H  
ATOM   4872 1HB  PHE A 317      36.625 -32.708-101.341  1.00  3.530          H  
ATOM   4873 2HB  PHE A 317      36.350 -34.143-100.392  1.00  3.530          H  
ATOM   4874  HD1 PHE A 317      37.945 -32.647-103.263  1.00  3.530          H  
ATOM   4875  HD2 PHE A 317      37.031 -36.312-101.262  1.00  3.530          H  
ATOM   4876  HE1 PHE A 317      39.669 -33.781-104.519  1.00  3.530          H  
ATOM   4877  HE2 PHE A 317      38.793 -37.457-102.572  1.00  3.530          H  
ATOM   4878  HZ  PHE A 317      40.119 -36.163-104.213  1.00  3.530          H  
ATOM   4879  N   PHE A 318      33.501 -34.173-100.144  1.00  1.950          N  
ATOM   4880  CA  PHE A 318      32.685 -33.942 -98.963  1.00  1.950          C  
ATOM   4881  C   PHE A 318      33.078 -34.915 -97.846  1.00  1.970          C  
ATOM   4882  O   PHE A 318      32.502 -35.989 -97.769  1.00  2.040          O  
ATOM   4883  CB  PHE A 318      31.247 -34.223 -99.336  1.00  2.730          C  
ATOM   4884  CG  PHE A 318      30.637 -33.395-100.411  1.00  2.730          C  
ATOM   4885  CD1 PHE A 318      30.644 -33.788-101.732  1.00  2.730          C  
ATOM   4886  CD2 PHE A 318      30.035 -32.240-100.106  1.00  2.730          C  
ATOM   4887  CE1 PHE A 318      30.034 -32.999-102.682  1.00  2.730          C  
ATOM   4888  CE2 PHE A 318      29.421 -31.467-101.080  1.00  2.730          C  
ATOM   4889  CZ  PHE A 318      29.432 -31.858-102.353  1.00  2.730          C  
ATOM   4890  H   PHE A 318      33.609 -35.131-100.508  1.00  2.340          H  
ATOM   4891  HA  PHE A 318      32.817 -32.915 -98.625  1.00  2.340          H  
ATOM   4892 1HB  PHE A 318      31.239 -35.216 -99.679  1.00  3.280          H  
ATOM   4893 2HB  PHE A 318      30.622 -34.181 -98.484  1.00  3.280          H  
ATOM   4894  HD1 PHE A 318      31.130 -34.730-102.017  1.00  3.280          H  
ATOM   4895  HD2 PHE A 318      30.048 -31.923 -99.080  1.00  3.280          H  
ATOM   4896  HE1 PHE A 318      30.033 -33.274-103.699  1.00  3.280          H  
ATOM   4897  HE2 PHE A 318      28.950 -30.517-100.831  1.00  3.280          H  
ATOM   4898  HZ  PHE A 318      28.964 -31.242-103.119  1.00  3.280          H  
ATOM   4899  N   ASP A 319      34.028 -34.593 -96.971  1.00  1.980          N  
ATOM   4900  CA  ASP A 319      34.491 -35.627 -96.034  1.00  2.030          C  
ATOM   4901  C   ASP A 319      33.658 -35.712 -94.736  1.00  1.970          C  
ATOM   4902  O   ASP A 319      33.815 -34.873 -93.846  1.00  2.030          O  
ATOM   4903  CB  ASP A 319      35.950 -35.325 -95.676  1.00  2.820          C  
ATOM   4904  CG  ASP A 319      36.654 -36.372 -94.893  1.00  2.820          C  
ATOM   4905  OD1 ASP A 319      36.134 -37.445 -94.745  1.00  2.820          O  
ATOM   4906  OD2 ASP A 319      37.731 -36.107 -94.436  1.00  2.820          O  
ATOM   4907  H   ASP A 319      34.506 -33.686 -96.964  1.00  2.380          H  
ATOM   4908  HA  ASP A 319      34.429 -36.584 -96.541  1.00  2.440          H  
ATOM   4909 1HB  ASP A 319      36.511 -35.142 -96.592  1.00  3.390          H  
ATOM   4910 2HB  ASP A 319      35.989 -34.412 -95.104  1.00  3.390          H  
ATOM   4911  N   LEU A 320      32.750 -36.684 -94.604  1.00  1.920          N  
ATOM   4912  CA  LEU A 320      31.894 -36.685 -93.397  1.00  1.930          C  
ATOM   4913  C   LEU A 320      32.520 -37.329 -92.153  1.00  2.030          C  
ATOM   4914  O   LEU A 320      33.234 -38.332 -92.247  1.00  2.170          O  
ATOM   4915  CB  LEU A 320      30.537 -37.364 -93.706  1.00  2.700          C  
ATOM   4916  CG  LEU A 320      29.413 -37.418 -92.555  1.00  2.700          C  
ATOM   4917  CD1 LEU A 320      27.997 -37.304 -93.185  1.00  2.700          C  
ATOM   4918  CD2 LEU A 320      29.492 -38.784 -91.795  1.00  2.700          C  
ATOM   4919  H   LEU A 320      32.641 -37.393 -95.345  1.00  2.300          H  
ATOM   4920  HA  LEU A 320      31.684 -35.655 -93.142  1.00  2.320          H  
ATOM   4921 1HB  LEU A 320      30.126 -36.860 -94.534  1.00  3.240          H  
ATOM   4922 2HB  LEU A 320      30.739 -38.390 -94.002  1.00  3.240          H  
ATOM   4923  HG  LEU A 320      29.557 -36.589 -91.859  1.00  3.240          H  
ATOM   4924 1HD1 LEU A 320      27.247 -37.343 -92.397  1.00  3.240          H  
ATOM   4925 2HD1 LEU A 320      27.906 -36.363 -93.714  1.00  3.240          H  
ATOM   4926 3HD1 LEU A 320      27.822 -38.117 -93.872  1.00  3.240          H  
ATOM   4927 1HD2 LEU A 320      28.723 -38.826 -91.023  1.00  3.240          H  
ATOM   4928 2HD2 LEU A 320      29.331 -39.608 -92.492  1.00  3.240          H  
ATOM   4929 3HD2 LEU A 320      30.451 -38.917 -91.326  1.00  3.240          H  
ATOM   4930  N   THR A 321      32.280 -36.699 -90.991  1.00  2.040          N  
ATOM   4931  CA  THR A 321      32.617 -37.244 -89.672  1.00  2.130          C  
ATOM   4932  C   THR A 321      31.422 -37.144 -88.703  1.00  2.010          C  
ATOM   4933  O   THR A 321      30.992 -36.048 -88.307  1.00  1.990          O  
ATOM   4934  CB  THR A 321      33.854 -36.554 -89.052  1.00  2.950          C  
ATOM   4935  OG1 THR A 321      34.987 -36.752 -89.903  1.00  2.950          O  
ATOM   4936  CG2 THR A 321      34.158 -37.135 -87.659  1.00  2.950          C  
ATOM   4937  H   THR A 321      31.787 -35.805 -91.030  1.00  2.450          H  
ATOM   4938  HA  THR A 321      32.850 -38.304 -89.794  1.00  2.560          H  
ATOM   4939  HB  THR A 321      33.663 -35.483 -88.966  1.00  3.540          H  
ATOM   4940  HG1 THR A 321      34.847 -36.286 -90.739  1.00  3.540          H  
ATOM   4941 1HG2 THR A 321      35.033 -36.638 -87.245  1.00  3.540          H  
ATOM   4942 2HG2 THR A 321      33.315 -36.980 -86.990  1.00  3.540          H  
ATOM   4943 3HG2 THR A 321      34.357 -38.203 -87.748  1.00  3.540          H  
ATOM   4944  N   GLY A 322      30.950 -38.310 -88.251  1.00  2.050          N  
ATOM   4945  CA  GLY A 322      29.803 -38.485 -87.347  1.00  2.000          C  
ATOM   4946  C   GLY A 322      30.112 -39.399 -86.145  1.00  2.380          C  
ATOM   4947  O   GLY A 322      29.265 -40.193 -85.720  1.00  3.080          O  
ATOM   4948  H   GLY A 322      31.356 -39.162 -88.638  1.00  2.460          H  
ATOM   4949 1HA  GLY A 322      29.471 -37.511 -86.985  1.00  2.400          H  
ATOM   4950 2HA  GLY A 322      28.974 -38.905 -87.914  1.00  2.400          H  
ATOM   4951  N   SER A 323      31.295 -39.237 -85.546  1.00  2.390          N  
ATOM   4952  CA  SER A 323      31.783 -40.046 -84.413  1.00  2.860          C  
ATOM   4953  C   SER A 323      30.882 -40.000 -83.170  1.00  3.070          C  
ATOM   4954  O   SER A 323      30.951 -40.880 -82.303  1.00  3.270          O  
ATOM   4955  CB  SER A 323      33.181 -39.591 -84.039  1.00  3.820          C  
ATOM   4956  OG  SER A 323      33.164 -38.298 -83.496  1.00  3.820          O  
ATOM   4957  H   SER A 323      31.918 -38.533 -85.918  1.00  2.870          H  
ATOM   4958  HA  SER A 323      31.841 -41.084 -84.748  1.00  3.430          H  
ATOM   4959 1HB  SER A 323      33.614 -40.288 -83.319  1.00  4.580          H  
ATOM   4960 2HB  SER A 323      33.813 -39.606 -84.927  1.00  4.580          H  
ATOM   4961  HG  SER A 323      34.085 -38.021 -83.438  1.00  4.580          H  
ATOM   4962  N   SER A 324      29.979 -39.021 -83.123  1.00  3.500          N  
ATOM   4963  CA  SER A 324      29.020 -38.806 -82.044  1.00  3.950          C  
ATOM   4964  C   SER A 324      28.108 -40.028 -81.860  1.00  3.980          C  
ATOM   4965  O   SER A 324      27.559 -40.244 -80.772  1.00  4.460          O  
ATOM   4966  CB  SER A 324      28.181 -37.569 -82.345  1.00  5.350          C  
ATOM   4967  OG  SER A 324      28.966 -36.398 -82.340  1.00  5.350          O  
ATOM   4968  H   SER A 324      29.983 -38.353 -83.880  1.00  4.200          H  
ATOM   4969  HA  SER A 324      29.572 -38.641 -81.119  1.00  4.740          H  
ATOM   4970 1HB  SER A 324      27.695 -37.682 -83.320  1.00  6.420          H  
ATOM   4971 2HB  SER A 324      27.390 -37.479 -81.604  1.00  6.420          H  
ATOM   4972  HG  SER A 324      28.351 -35.672 -82.527  1.00  6.420          H  
ATOM   4973  N   MET A 325      28.022 -40.871 -82.901  1.00  3.930          N  
ATOM   4974  CA  MET A 325      27.218 -42.095 -82.940  1.00  4.400          C  
ATOM   4975  C   MET A 325      27.569 -43.056 -81.807  1.00  4.500          C  
ATOM   4976  O   MET A 325      26.782 -43.935 -81.457  1.00  4.880          O  
ATOM   4977  CB  MET A 325      27.426 -42.791 -84.281  1.00  5.970          C  
ATOM   4978  CG  MET A 325      26.519 -44.011 -84.571  1.00  5.970          C  
ATOM   4979  SD  MET A 325      24.744 -43.632 -84.682  1.00  5.970          S  
ATOM   4980  CE  MET A 325      24.587 -42.966 -86.325  1.00  5.970          C  
ATOM   4981  H   MET A 325      28.526 -40.612 -83.757  1.00  4.720          H  
ATOM   4982  HA  MET A 325      26.169 -41.817 -82.833  1.00  5.280          H  
ATOM   4983 1HB  MET A 325      27.284 -42.057 -85.055  1.00  7.170          H  
ATOM   4984 2HB  MET A 325      28.461 -43.126 -84.348  1.00  7.170          H  
ATOM   4985 1HG  MET A 325      26.828 -44.445 -85.520  1.00  7.170          H  
ATOM   4986 2HG  MET A 325      26.658 -44.774 -83.807  1.00  7.170          H  
ATOM   4987 1HE  MET A 325      23.546 -42.752 -86.539  1.00  7.170          H  
ATOM   4988 2HE  MET A 325      25.168 -42.053 -86.413  1.00  7.170          H  
ATOM   4989 3HE  MET A 325      24.940 -43.692 -87.040  1.00  7.170          H  
ATOM   4990  N   TRP A 326      28.774 -42.928 -81.255  1.00  4.680          N  
ATOM   4991  CA  TRP A 326      29.229 -43.786 -80.173  1.00  5.260          C  
ATOM   4992  C   TRP A 326      28.601 -43.465 -78.805  1.00  5.200          C  
ATOM   4993  O   TRP A 326      28.835 -44.198 -77.838  1.00  5.490          O  
ATOM   4994  CB  TRP A 326      30.749 -43.710 -80.052  1.00  7.130          C  
ATOM   4995  CG  TRP A 326      31.488 -44.463 -81.109  1.00  7.130          C  
ATOM   4996  CD1 TRP A 326      32.159 -43.966 -82.191  1.00  7.130          C  
ATOM   4997  CD2 TRP A 326      31.654 -45.894 -81.154  1.00  7.130          C  
ATOM   4998  NE1 TRP A 326      32.732 -44.992 -82.899  1.00  7.130          N  
ATOM   4999  CE2 TRP A 326      32.436 -46.180 -82.271  1.00  7.130          C  
ATOM   5000  CE3 TRP A 326      31.213 -46.940 -80.338  1.00  7.130          C  
ATOM   5001  CZ2 TRP A 326      32.793 -47.473 -82.593  1.00  7.130          C  
ATOM   5002  CZ3 TRP A 326      31.569 -48.227 -80.664  1.00  7.130          C  
ATOM   5003  CH2 TRP A 326      32.339 -48.489 -81.761  1.00  7.130          C  
ATOM   5004  H   TRP A 326      29.396 -42.186 -81.598  1.00  5.620          H  
ATOM   5005  HA  TRP A 326      28.964 -44.810 -80.432  1.00  6.310          H  
ATOM   5006 1HB  TRP A 326      31.055 -42.663 -80.112  1.00  8.560          H  
ATOM   5007 2HB  TRP A 326      31.059 -44.084 -79.079  1.00  8.560          H  
ATOM   5008  HD1 TRP A 326      32.239 -42.913 -82.449  1.00  8.560          H  
ATOM   5009  HE1 TRP A 326      33.287 -44.890 -83.741  1.00  8.560          H  
ATOM   5010  HE3 TRP A 326      30.600 -46.740 -79.459  1.00  8.560          H  
ATOM   5011  HZ2 TRP A 326      33.402 -47.707 -83.466  1.00  8.560          H  
ATOM   5012  HZ3 TRP A 326      31.222 -49.035 -80.021  1.00  8.560          H  
ATOM   5013  HH2 TRP A 326      32.597 -49.515 -81.990  1.00  8.560          H  
ATOM   5014  N   THR A 327      27.838 -42.372 -78.709  1.00  5.220          N  
ATOM   5015  CA  THR A 327      27.196 -41.970 -77.457  1.00  5.490          C  
ATOM   5016  C   THR A 327      25.746 -42.457 -77.370  1.00  5.910          C  
ATOM   5017  O   THR A 327      24.905 -42.067 -78.174  1.00  6.230          O  
ATOM   5018  CB  THR A 327      27.233 -40.426 -77.329  1.00  7.580          C  
ATOM   5019  OG1 THR A 327      28.600 -39.985 -77.280  1.00  7.580          O  
ATOM   5020  CG2 THR A 327      26.497 -39.949 -76.100  1.00  7.580          C  
ATOM   5021  H   THR A 327      27.688 -41.791 -79.540  1.00  6.260          H  
ATOM   5022  HA  THR A 327      27.753 -42.406 -76.628  1.00  6.590          H  
ATOM   5023  HB  THR A 327      26.758 -39.987 -78.208  1.00  9.090          H  
ATOM   5024  HG1 THR A 327      29.015 -40.150 -78.132  1.00  9.090          H  
ATOM   5025 1HG2 THR A 327      26.538 -38.862 -76.048  1.00  9.090          H  
ATOM   5026 2HG2 THR A 327      25.469 -40.261 -76.159  1.00  9.090          H  
ATOM   5027 3HG2 THR A 327      26.955 -40.368 -75.207  1.00  9.090          H  
ATOM   5028  N   ASP A 328      25.426 -43.258 -76.337  1.00  6.180          N  
ATOM   5029  CA  ASP A 328      24.059 -43.786 -76.192  1.00  6.830          C  
ATOM   5030  C   ASP A 328      23.047 -42.751 -75.710  1.00  6.940          C  
ATOM   5031  O   ASP A 328      21.911 -42.706 -76.183  1.00  7.610          O  
ATOM   5032  CB  ASP A 328      23.995 -44.937 -75.187  1.00  9.300          C  
ATOM   5033  CG  ASP A 328      24.629 -46.232 -75.622  1.00  9.300          C  
ATOM   5034  OD1 ASP A 328      24.983 -46.386 -76.758  1.00  9.300          O  
ATOM   5035  OD2 ASP A 328      24.673 -47.129 -74.799  1.00  9.300          O  
ATOM   5036  H   ASP A 328      26.159 -43.554 -75.706  1.00  7.420          H  
ATOM   5037  HA  ASP A 328      23.733 -44.154 -77.167  1.00  8.200          H  
ATOM   5038 1HB  ASP A 328      24.462 -44.627 -74.255  1.00 11.160          H  
ATOM   5039 2HB  ASP A 328      22.953 -45.131 -74.964  1.00 11.160          H  
ATOM   5040  N   ILE A 329      23.461 -41.920 -74.757  1.00  6.570          N  
ATOM   5041  CA  ILE A 329      22.589 -40.885 -74.214  1.00  6.990          C  
ATOM   5042  C   ILE A 329      23.269 -39.571 -74.621  1.00  6.700          C  
ATOM   5043  O   ILE A 329      24.230 -39.175 -73.969  1.00  6.830          O  
ATOM   5044  CB  ILE A 329      22.455 -41.031 -72.692  1.00  9.620          C  
ATOM   5045  CG1 ILE A 329      21.920 -42.454 -72.371  1.00  9.620          C  
ATOM   5046  CG2 ILE A 329      21.491 -39.982 -72.165  1.00  9.620          C  
ATOM   5047  CD1 ILE A 329      21.928 -42.845 -70.907  1.00  9.620          C  
ATOM   5048  H   ILE A 329      24.395 -42.032 -74.398  1.00  7.880          H  
ATOM   5049  HA  ILE A 329      21.596 -40.980 -74.632  1.00  8.390          H  
ATOM   5050  HB  ILE A 329      23.431 -40.910 -72.217  1.00 11.540          H  
ATOM   5051 1HG1 ILE A 329      20.903 -42.529 -72.751  1.00 11.540          H  
ATOM   5052 2HG1 ILE A 329      22.535 -43.175 -72.892  1.00 11.540          H  
ATOM   5053 1HG2 ILE A 329      21.384 -40.064 -71.093  1.00 11.540          H  
ATOM   5054 2HG2 ILE A 329      21.861 -39.031 -72.387  1.00 11.540          H  
ATOM   5055 3HG2 ILE A 329      20.520 -40.109 -72.637  1.00 11.540          H  
ATOM   5056 1HD1 ILE A 329      21.549 -43.863 -70.802  1.00 11.540          H  
ATOM   5057 2HD1 ILE A 329      22.950 -42.803 -70.524  1.00 11.540          H  
ATOM   5058 3HD1 ILE A 329      21.303 -42.178 -70.325  1.00 11.540          H  
ATOM   5059  N   PRO A 330      22.777 -38.858 -75.658  1.00  6.650          N  
ATOM   5060  CA  PRO A 330      23.440 -37.727 -76.315  1.00  6.750          C  
ATOM   5061  C   PRO A 330      24.085 -36.576 -75.472  1.00  6.710          C  
ATOM   5062  O   PRO A 330      25.171 -36.154 -75.854  1.00  6.710          O  
ATOM   5063  CB  PRO A 330      22.304 -37.209 -77.210  1.00 10.120          C  
ATOM   5064  CG  PRO A 330      21.466 -38.410 -77.520  1.00 10.120          C  
ATOM   5065  CD  PRO A 330      21.465 -39.220 -76.262  1.00 10.120          C  
ATOM   5066  HA  PRO A 330      24.214 -38.144 -76.980  1.00  8.100          H  
ATOM   5067 1HB  PRO A 330      21.748 -36.419 -76.766  1.00 12.150          H  
ATOM   5068 2HB  PRO A 330      22.747 -36.778 -78.115  1.00 12.150          H  
ATOM   5069 1HG  PRO A 330      20.463 -38.094 -77.827  1.00 12.150          H  
ATOM   5070 2HG  PRO A 330      21.882 -38.965 -78.370  1.00 12.150          H  
ATOM   5071 1HD  PRO A 330      20.627 -38.948 -75.600  1.00 12.150          H  
ATOM   5072 2HD  PRO A 330      21.430 -40.271 -76.598  1.00 12.150          H  
ATOM   5073  N   GLU A 331      23.530 -36.096 -74.328  1.00  6.900          N  
ATOM   5074  CA  GLU A 331      22.260 -36.371 -73.659  1.00  6.950          C  
ATOM   5075  C   GLU A 331      21.161 -35.571 -74.331  1.00  6.940          C  
ATOM   5076  O   GLU A 331      21.436 -34.767 -75.213  1.00  7.090          O  
ATOM   5077  CB  GLU A 331      22.318 -35.965 -72.189  1.00  9.710          C  
ATOM   5078  CG  GLU A 331      23.402 -36.651 -71.364  1.00  9.710          C  
ATOM   5079  CD  GLU A 331      23.373 -36.221 -69.936  1.00  9.710          C  
ATOM   5080  OE1 GLU A 331      22.566 -35.381 -69.614  1.00  9.710          O  
ATOM   5081  OE2 GLU A 331      24.154 -36.721 -69.160  1.00  9.710          O  
ATOM   5082  H   GLU A 331      24.117 -35.436 -73.837  1.00  8.280          H  
ATOM   5083  HA  GLU A 331      21.998 -37.405 -73.737  1.00  8.340          H  
ATOM   5084 1HB  GLU A 331      22.433 -34.900 -72.107  1.00 11.650          H  
ATOM   5085 2HB  GLU A 331      21.371 -36.213 -71.720  1.00 11.650          H  
ATOM   5086 1HG  GLU A 331      23.292 -37.718 -71.400  1.00 11.650          H  
ATOM   5087 2HG  GLU A 331      24.373 -36.411 -71.790  1.00 11.650          H  
ATOM   5088  N   ARG A 332      19.922 -35.721 -73.891  1.00  7.110          N  
ATOM   5089  CA  ARG A 332      18.795 -35.049 -74.540  1.00  7.500          C  
ATOM   5090  C   ARG A 332      18.914 -33.518 -74.632  1.00  7.570          C  
ATOM   5091  O   ARG A 332      18.370 -32.920 -75.556  1.00  7.950          O  
ATOM   5092  CB  ARG A 332      17.497 -35.416 -73.843  1.00 10.340          C  
ATOM   5093  CG  ARG A 332      17.039 -36.857 -74.098  1.00 10.340          C  
ATOM   5094  CD  ARG A 332      15.633 -37.110 -73.648  1.00 10.340          C  
ATOM   5095  NE  ARG A 332      15.489 -37.011 -72.193  1.00 10.340          N  
ATOM   5096  CZ  ARG A 332      15.701 -38.019 -71.309  1.00 10.340          C  
ATOM   5097  NH1 ARG A 332      16.080 -39.215 -71.720  1.00 10.340          N  
ATOM   5098  NH2 ARG A 332      15.527 -37.797 -70.016  1.00 10.340          N  
ATOM   5099  H   ARG A 332      19.739 -36.349 -73.119  1.00  8.530          H  
ATOM   5100  HA  ARG A 332      18.740 -35.430 -75.564  1.00  9.000          H  
ATOM   5101 1HB  ARG A 332      17.609 -35.281 -72.767  1.00 12.410          H  
ATOM   5102 2HB  ARG A 332      16.702 -34.747 -74.174  1.00 12.410          H  
ATOM   5103 1HG  ARG A 332      17.085 -37.055 -75.169  1.00 12.410          H  
ATOM   5104 2HG  ARG A 332      17.701 -37.548 -73.578  1.00 12.410          H  
ATOM   5105 1HD  ARG A 332      14.980 -36.365 -74.101  1.00 12.410          H  
ATOM   5106 2HD  ARG A 332      15.311 -38.100 -73.966  1.00 12.410          H  
ATOM   5107  HE  ARG A 332      15.192 -36.117 -71.819  1.00 12.410          H  
ATOM   5108 1HH1 ARG A 332      16.216 -39.398 -72.701  1.00 12.410          H  
ATOM   5109 2HH1 ARG A 332      16.235 -39.955 -71.048  1.00 12.410          H  
ATOM   5110 1HH2 ARG A 332      15.239 -36.884 -69.692  1.00 12.410          H  
ATOM   5111 2HH2 ARG A 332      15.685 -38.539 -69.348  1.00 12.410          H  
ATOM   5112  N   LYS A 333      19.592 -32.874 -73.684  1.00  7.470          N  
ATOM   5113  CA  LYS A 333      19.726 -31.414 -73.711  1.00  7.790          C  
ATOM   5114  C   LYS A 333      20.928 -30.926 -74.548  1.00  7.230          C  
ATOM   5115  O   LYS A 333      21.213 -29.730 -74.598  1.00  7.650          O  
ATOM   5116  CB  LYS A 333      19.830 -30.886 -72.284  1.00 10.780          C  
ATOM   5117  CG  LYS A 333      18.557 -31.095 -71.469  1.00 10.780          C  
ATOM   5118  CD  LYS A 333      18.695 -30.558 -70.051  1.00 10.780          C  
ATOM   5119  CE  LYS A 333      17.412 -30.769 -69.248  1.00 10.780          C  
ATOM   5120  NZ  LYS A 333      17.550 -30.287 -67.845  1.00 10.780          N  
ATOM   5121  H   LYS A 333      20.014 -33.388 -72.922  1.00  8.960          H  
ATOM   5122  HA  LYS A 333      18.828 -31.001 -74.168  1.00  9.350          H  
ATOM   5123 1HB  LYS A 333      20.651 -31.385 -71.770  1.00 12.930          H  
ATOM   5124 2HB  LYS A 333      20.052 -29.819 -72.306  1.00 12.930          H  
ATOM   5125 1HG  LYS A 333      17.731 -30.584 -71.963  1.00 12.930          H  
ATOM   5126 2HG  LYS A 333      18.326 -32.157 -71.428  1.00 12.930          H  
ATOM   5127 1HD  LYS A 333      19.518 -31.068 -69.547  1.00 12.930          H  
ATOM   5128 2HD  LYS A 333      18.919 -29.491 -70.088  1.00 12.930          H  
ATOM   5129 1HE  LYS A 333      16.598 -30.226 -69.729  1.00 12.930          H  
ATOM   5130 2HE  LYS A 333      17.168 -31.831 -69.235  1.00 12.930          H  
ATOM   5131 1HZ  LYS A 333      16.684 -30.441 -67.347  1.00 12.930          H  
ATOM   5132 2HZ  LYS A 333      18.296 -30.792 -67.387  1.00 12.930          H  
ATOM   5133 3HZ  LYS A 333      17.764 -29.300 -67.847  1.00 12.930          H  
ATOM   5134  N   LEU A 334      21.657 -31.867 -75.145  1.00  6.510          N  
ATOM   5135  CA  LEU A 334      22.848 -31.638 -75.951  1.00  6.160          C  
ATOM   5136  C   LEU A 334      22.577 -31.985 -77.413  1.00  5.460          C  
ATOM   5137  O   LEU A 334      21.447 -32.283 -77.798  1.00  5.630          O  
ATOM   5138  CB  LEU A 334      24.027 -32.464 -75.426  1.00  8.760          C  
ATOM   5139  CG  LEU A 334      24.727 -31.962 -74.130  1.00  8.760          C  
ATOM   5140  CD1 LEU A 334      23.952 -32.396 -72.886  1.00  8.760          C  
ATOM   5141  CD2 LEU A 334      26.135 -32.535 -74.096  1.00  8.760          C  
ATOM   5142  H   LEU A 334      21.356 -32.839 -75.069  1.00  7.810          H  
ATOM   5143  HA  LEU A 334      23.107 -30.583 -75.895  1.00  7.390          H  
ATOM   5144 1HB  LEU A 334      23.658 -33.462 -75.229  1.00 10.520          H  
ATOM   5145 2HB  LEU A 334      24.781 -32.551 -76.197  1.00 10.520          H  
ATOM   5146  HG  LEU A 334      24.769 -30.872 -74.136  1.00 10.520          H  
ATOM   5147 1HD1 LEU A 334      24.466 -32.039 -71.997  1.00 10.520          H  
ATOM   5148 2HD1 LEU A 334      22.955 -31.999 -72.886  1.00 10.520          H  
ATOM   5149 3HD1 LEU A 334      23.911 -33.465 -72.864  1.00 10.520          H  
ATOM   5150 1HD2 LEU A 334      26.650 -32.190 -73.200  1.00 10.520          H  
ATOM   5151 2HD2 LEU A 334      26.082 -33.628 -74.087  1.00 10.520          H  
ATOM   5152 3HD2 LEU A 334      26.686 -32.209 -74.977  1.00 10.520          H  
ATOM   5153  N   GLN A 335      23.599 -31.881 -78.261  1.00  5.080          N  
ATOM   5154  CA  GLN A 335      23.417 -32.242 -79.661  1.00  4.620          C  
ATOM   5155  C   GLN A 335      23.035 -33.706 -79.758  1.00  4.290          C  
ATOM   5156  O   GLN A 335      23.462 -34.520 -78.944  1.00  4.570          O  
ATOM   5157  CB  GLN A 335      24.693 -32.050 -80.486  1.00  6.650          C  
ATOM   5158  CG  GLN A 335      25.131 -30.636 -80.701  1.00  6.650          C  
ATOM   5159  CD  GLN A 335      26.371 -30.547 -81.617  1.00  6.650          C  
ATOM   5160  OE1 GLN A 335      26.486 -31.251 -82.652  1.00  6.650          O  
ATOM   5161  NE2 GLN A 335      27.307 -29.679 -81.238  1.00  6.650          N  
ATOM   5162  H   GLN A 335      24.505 -31.599 -77.922  1.00  6.100          H  
ATOM   5163  HA  GLN A 335      22.607 -31.647 -80.084  1.00  5.540          H  
ATOM   5164 1HB  GLN A 335      25.511 -32.573 -79.994  1.00  7.980          H  
ATOM   5165 2HB  GLN A 335      24.558 -32.522 -81.453  1.00  7.980          H  
ATOM   5166 1HG  GLN A 335      24.318 -30.085 -81.171  1.00  7.980          H  
ATOM   5167 2HG  GLN A 335      25.378 -30.192 -79.741  1.00  7.980          H  
ATOM   5168 1HE2 GLN A 335      28.142 -29.566 -81.782  1.00  7.980          H  
ATOM   5169 2HE2 GLN A 335      27.183 -29.135 -80.406  1.00  7.980          H  
ATOM   5170  N   PHE A 336      22.256 -34.034 -80.770  1.00  4.060          N  
ATOM   5171  CA  PHE A 336      21.834 -35.401 -81.023  1.00  4.060          C  
ATOM   5172  C   PHE A 336      23.057 -36.266 -81.343  1.00  3.700          C  
ATOM   5173  O   PHE A 336      24.057 -35.791 -81.877  1.00  3.930          O  
ATOM   5174  CB  PHE A 336      20.840 -35.426 -82.191  1.00  5.680          C  
ATOM   5175  CG  PHE A 336      19.544 -34.734 -81.880  1.00  5.680          C  
ATOM   5176  CD1 PHE A 336      19.349 -33.417 -82.300  1.00  5.680          C  
ATOM   5177  CD2 PHE A 336      18.523 -35.367 -81.182  1.00  5.680          C  
ATOM   5178  CE1 PHE A 336      18.170 -32.752 -82.019  1.00  5.680          C  
ATOM   5179  CE2 PHE A 336      17.341 -34.698 -80.905  1.00  5.680          C  
ATOM   5180  CZ  PHE A 336      17.169 -33.390 -81.323  1.00  5.680          C  
ATOM   5181  H   PHE A 336      21.911 -33.295 -81.365  1.00  4.870          H  
ATOM   5182  HA  PHE A 336      21.351 -35.793 -80.126  1.00  4.870          H  
ATOM   5183 1HB  PHE A 336      21.267 -34.956 -83.062  1.00  6.820          H  
ATOM   5184 2HB  PHE A 336      20.617 -36.459 -82.464  1.00  6.820          H  
ATOM   5185  HD1 PHE A 336      20.135 -32.911 -82.859  1.00  6.820          H  
ATOM   5186  HD2 PHE A 336      18.656 -36.401 -80.850  1.00  6.820          H  
ATOM   5187  HE1 PHE A 336      18.032 -31.723 -82.350  1.00  6.820          H  
ATOM   5188  HE2 PHE A 336      16.545 -35.201 -80.355  1.00  6.820          H  
ATOM   5189  HZ  PHE A 336      16.240 -32.867 -81.105  1.00  6.820          H  
ATOM   5190  N   ASP A 337      22.975 -37.554 -81.052  1.00  3.510          N  
ATOM   5191  CA  ASP A 337      24.059 -38.504 -81.308  1.00  3.550          C  
ATOM   5192  C   ASP A 337      24.350 -38.739 -82.791  1.00  3.110          C  
ATOM   5193  O   ASP A 337      25.320 -39.394 -83.146  1.00  3.520          O  
ATOM   5194  CB  ASP A 337      23.729 -39.811 -80.598  1.00  4.950          C  
ATOM   5195  CG  ASP A 337      22.362 -40.305 -81.018  1.00  4.950          C  
ATOM   5196  OD1 ASP A 337      21.476 -39.460 -81.023  1.00  4.950          O  
ATOM   5197  OD2 ASP A 337      22.170 -41.470 -81.353  1.00  4.950          O  
ATOM   5198  H   ASP A 337      22.118 -37.926 -80.636  1.00  4.210          H  
ATOM   5199  HA  ASP A 337      24.964 -38.104 -80.852  1.00  4.260          H  
ATOM   5200 1HB  ASP A 337      24.480 -40.569 -80.859  1.00  5.940          H  
ATOM   5201 2HB  ASP A 337      23.772 -39.680 -79.516  1.00  5.940          H  
ATOM   5202  N   LYS A 338      23.481 -38.250 -83.661  1.00  2.780          N  
ATOM   5203  CA  LYS A 338      23.655 -38.408 -85.091  1.00  2.780          C  
ATOM   5204  C   LYS A 338      24.310 -37.196 -85.768  1.00  2.420          C  
ATOM   5205  O   LYS A 338      24.523 -37.235 -86.983  1.00  2.300          O  
ATOM   5206  CB  LYS A 338      22.300 -38.689 -85.748  1.00  3.890          C  
ATOM   5207  CG  LYS A 338      21.890 -40.159 -85.817  1.00  3.890          C  
ATOM   5208  CD  LYS A 338      21.671 -40.757 -84.422  1.00  3.890          C  
ATOM   5209  CE  LYS A 338      21.017 -42.145 -84.439  1.00  3.890          C  
ATOM   5210  NZ  LYS A 338      20.845 -42.683 -83.031  1.00  3.890          N  
ATOM   5211  H   LYS A 338      22.685 -37.739 -83.306  1.00  3.340          H  
ATOM   5212  HA  LYS A 338      24.307 -39.266 -85.261  1.00  3.340          H  
ATOM   5213 1HB  LYS A 338      21.521 -38.157 -85.199  1.00  4.670          H  
ATOM   5214 2HB  LYS A 338      22.294 -38.308 -86.762  1.00  4.670          H  
ATOM   5215 1HG  LYS A 338      20.985 -40.243 -86.389  1.00  4.670          H  
ATOM   5216 2HG  LYS A 338      22.661 -40.700 -86.330  1.00  4.670          H  
ATOM   5217 1HD  LYS A 338      22.636 -40.877 -83.935  1.00  4.670          H  
ATOM   5218 2HD  LYS A 338      21.057 -40.083 -83.818  1.00  4.670          H  
ATOM   5219 1HE  LYS A 338      20.040 -42.075 -84.913  1.00  4.670          H  
ATOM   5220 2HE  LYS A 338      21.635 -42.834 -85.006  1.00  4.670          H  
ATOM   5221 1HZ  LYS A 338      20.413 -43.589 -83.027  1.00  4.670          H  
ATOM   5222 2HZ  LYS A 338      21.764 -42.750 -82.555  1.00  4.670          H  
ATOM   5223 3HZ  LYS A 338      20.268 -42.043 -82.497  1.00  4.670          H  
ATOM   5224  N   THR A 339      24.643 -36.139 -85.006  1.00  2.550          N  
ATOM   5225  CA  THR A 339      25.186 -34.912 -85.609  1.00  2.500          C  
ATOM   5226  C   THR A 339      26.651 -35.049 -85.958  1.00  2.380          C  
ATOM   5227  O   THR A 339      27.313 -36.024 -85.590  1.00  2.470          O  
ATOM   5228  CB  THR A 339      25.062 -33.668 -84.698  1.00  3.520          C  
ATOM   5229  OG1 THR A 339      25.896 -33.814 -83.548  1.00  3.520          O  
ATOM   5230  CG2 THR A 339      23.636 -33.506 -84.254  1.00  3.520          C  
ATOM   5231  H   THR A 339      24.496 -36.161 -83.991  1.00  3.060          H  
ATOM   5232  HA  THR A 339      24.648 -34.714 -86.533  1.00  3.000          H  
ATOM   5233  HB  THR A 339      25.371 -32.783 -85.243  1.00  4.220          H  
ATOM   5234  HG1 THR A 339      26.034 -32.925 -83.141  1.00  4.220          H  
ATOM   5235 1HG2 THR A 339      23.546 -32.630 -83.619  1.00  4.220          H  
ATOM   5236 2HG2 THR A 339      23.003 -33.400 -85.102  1.00  4.220          H  
ATOM   5237 3HG2 THR A 339      23.344 -34.372 -83.712  1.00  4.220          H  
ATOM   5238  N   GLY A 340      27.164 -34.059 -86.685  1.00  2.260          N  
ATOM   5239  CA  GLY A 340      28.567 -34.081 -87.091  1.00  2.210          C  
ATOM   5240  C   GLY A 340      28.868 -33.012 -88.120  1.00  2.150          C  
ATOM   5241  O   GLY A 340      28.091 -32.069 -88.277  1.00  2.210          O  
ATOM   5242  H   GLY A 340      26.552 -33.274 -86.939  1.00  2.710          H  
ATOM   5243 1HA  GLY A 340      29.203 -33.942 -86.219  1.00  2.650          H  
ATOM   5244 2HA  GLY A 340      28.805 -35.058 -87.505  1.00  2.650          H  
ATOM   5245  N   VAL A 341      30.007 -33.148 -88.802  1.00  2.100          N  
ATOM   5246  CA  VAL A 341      30.384 -32.169 -89.827  1.00  2.130          C  
ATOM   5247  C   VAL A 341      30.818 -32.824 -91.126  1.00  2.020          C  
ATOM   5248  O   VAL A 341      31.276 -33.972 -91.131  1.00  2.000          O  
ATOM   5249  CB  VAL A 341      31.596 -31.303 -89.362  1.00  2.970          C  
ATOM   5250  CG1 VAL A 341      31.284 -30.535 -88.089  1.00  2.970          C  
ATOM   5251  CG2 VAL A 341      32.843 -32.207 -89.138  1.00  2.970          C  
ATOM   5252  H   VAL A 341      30.571 -33.988 -88.616  1.00  2.520          H  
ATOM   5253  HA  VAL A 341      29.528 -31.536 -90.040  1.00  2.560          H  
ATOM   5254  HB  VAL A 341      31.818 -30.570 -90.139  1.00  3.560          H  
ATOM   5255 1HG1 VAL A 341      32.147 -29.934 -87.811  1.00  3.560          H  
ATOM   5256 2HG1 VAL A 341      30.461 -29.894 -88.235  1.00  3.560          H  
ATOM   5257 3HG1 VAL A 341      31.060 -31.232 -87.287  1.00  3.560          H  
ATOM   5258 1HG2 VAL A 341      33.687 -31.587 -88.835  1.00  3.560          H  
ATOM   5259 2HG2 VAL A 341      32.634 -32.937 -88.358  1.00  3.560          H  
ATOM   5260 3HG2 VAL A 341      33.116 -32.732 -90.052  1.00  3.560          H  
ATOM   5261  N   ILE A 342      30.773 -32.061 -92.209  1.00  2.010          N  
ATOM   5262  CA  ILE A 342      31.407 -32.478 -93.451  1.00  1.950          C  
ATOM   5263  C   ILE A 342      32.542 -31.517 -93.796  1.00  2.090          C  
ATOM   5264  O   ILE A 342      32.371 -30.294 -93.872  1.00  2.210          O  
ATOM   5265  CB  ILE A 342      30.402 -32.658 -94.609  1.00  2.750          C  
ATOM   5266  CG1 ILE A 342      29.398 -33.720 -94.228  1.00  2.750          C  
ATOM   5267  CG2 ILE A 342      31.069 -32.995 -95.869  1.00  2.750          C  
ATOM   5268  CD1 ILE A 342      28.103 -33.191 -93.859  1.00  2.750          C  
ATOM   5269  H   ILE A 342      30.261 -31.179 -92.155  1.00  2.410          H  
ATOM   5270  HA  ILE A 342      31.869 -33.443 -93.292  1.00  2.340          H  
ATOM   5271  HB  ILE A 342      29.863 -31.766 -94.761  1.00  3.300          H  
ATOM   5272 1HG1 ILE A 342      29.277 -34.409 -95.029  1.00  3.300          H  
ATOM   5273 2HG1 ILE A 342      29.781 -34.256 -93.371  1.00  3.300          H  
ATOM   5274 1HG2 ILE A 342      30.308 -33.097 -96.624  1.00  3.300          H  
ATOM   5275 2HG2 ILE A 342      31.769 -32.217 -96.164  1.00  3.300          H  
ATOM   5276 3HG2 ILE A 342      31.591 -33.927 -95.736  1.00  3.300          H  
ATOM   5277 1HD1 ILE A 342      27.449 -34.003 -93.571  1.00  3.300          H  
ATOM   5278 2HD1 ILE A 342      28.223 -32.505 -93.049  1.00  3.300          H  
ATOM   5279 3HD1 ILE A 342      27.691 -32.685 -94.689  1.00  3.300          H  
ATOM   5280  N   GLU A 343      33.736 -32.065 -93.982  1.00  2.090          N  
ATOM   5281  CA  GLU A 343      34.888 -31.248 -94.295  1.00  2.240          C  
ATOM   5282  C   GLU A 343      35.189 -31.310 -95.778  1.00  2.390          C  
ATOM   5283  O   GLU A 343      35.725 -32.282 -96.306  1.00  2.390          O  
ATOM   5284  CB  GLU A 343      36.088 -31.642 -93.433  1.00  3.080          C  
ATOM   5285  CG  GLU A 343      35.857 -31.353 -91.941  1.00  3.080          C  
ATOM   5286  CD  GLU A 343      37.046 -31.629 -91.043  1.00  3.080          C  
ATOM   5287  OE1 GLU A 343      37.999 -32.208 -91.490  1.00  3.080          O  
ATOM   5288  OE2 GLU A 343      36.999 -31.216 -89.894  1.00  3.080          O  
ATOM   5289  H   GLU A 343      33.840 -33.076 -93.905  1.00  2.510          H  
ATOM   5290  HA  GLU A 343      34.655 -30.211 -94.056  1.00  2.690          H  
ATOM   5291 1HB  GLU A 343      36.285 -32.706 -93.541  1.00  3.690          H  
ATOM   5292 2HB  GLU A 343      36.977 -31.104 -93.765  1.00  3.690          H  
ATOM   5293 1HG  GLU A 343      35.574 -30.310 -91.840  1.00  3.690          H  
ATOM   5294 2HG  GLU A 343      35.015 -31.953 -91.603  1.00  3.690          H  
ATOM   5295  N   ALA A 344      34.768 -30.281 -96.459  1.00  2.720          N  
ATOM   5296  CA  ALA A 344      34.941 -30.191 -97.884  1.00  2.870          C  
ATOM   5297  C   ALA A 344      36.420 -30.134 -98.229  1.00  2.640          C  
ATOM   5298  O   ALA A 344      37.214 -29.576 -97.463  1.00  3.000          O  
ATOM   5299  CB  ALA A 344      34.227 -28.983 -98.393  1.00  3.960          C  
ATOM   5300  H   ALA A 344      34.332 -29.522 -95.946  1.00  3.260          H  
ATOM   5301  HA  ALA A 344      34.526 -31.082 -98.347  1.00  3.440          H  
ATOM   5302 1HB  ALA A 344      34.382 -28.929 -99.425  1.00  4.750          H  
ATOM   5303 2HB  ALA A 344      33.167 -29.067 -98.169  1.00  4.750          H  
ATOM   5304 3HB  ALA A 344      34.615 -28.111 -97.930  1.00  4.750          H  
ATOM   5305  N   LEU A 345      36.789 -30.731 -99.362  1.00  2.350          N  
ATOM   5306  CA  LEU A 345      38.183 -30.659 -99.809  1.00  2.430          C  
ATOM   5307  C   LEU A 345      38.475 -30.204-101.281  1.00  2.700          C  
ATOM   5308  O   LEU A 345      39.617 -30.300-101.679  1.00  3.020          O  
ATOM   5309  CB  LEU A 345      38.858 -32.035 -99.634  1.00  3.370          C  
ATOM   5310  CG  LEU A 345      38.846 -32.702 -98.232  1.00  3.370          C  
ATOM   5311  CD1 LEU A 345      39.362 -34.130 -98.398  1.00  3.370          C  
ATOM   5312  CD2 LEU A 345      39.697 -31.937 -97.224  1.00  3.370          C  
ATOM   5313  H   LEU A 345      36.057 -31.216 -99.890  1.00  2.820          H  
ATOM   5314  HA  LEU A 345      38.680 -29.947 -99.165  1.00  2.920          H  
ATOM   5315 1HB  LEU A 345      38.510 -32.716-100.322  1.00  4.040          H  
ATOM   5316 2HB  LEU A 345      39.905 -31.899 -99.868  1.00  4.040          H  
ATOM   5317  HG  LEU A 345      37.820 -32.749 -97.863  1.00  4.040          H  
ATOM   5318 1HD1 LEU A 345      39.337 -34.635 -97.433  1.00  4.040          H  
ATOM   5319 2HD1 LEU A 345      38.730 -34.666 -99.104  1.00  4.040          H  
ATOM   5320 3HD1 LEU A 345      40.387 -34.104 -98.775  1.00  4.040          H  
ATOM   5321 1HD2 LEU A 345      39.656 -32.451 -96.263  1.00  4.040          H  
ATOM   5322 2HD2 LEU A 345      40.728 -31.893 -97.565  1.00  4.040          H  
ATOM   5323 3HD2 LEU A 345      39.314 -30.935 -97.098  1.00  4.040          H  
ATOM   5324  N   PRO A 346      37.536 -29.726-102.136  1.00  3.080          N  
ATOM   5325  CA  PRO A 346      37.782 -29.401-103.549  1.00  3.440          C  
ATOM   5326  C   PRO A 346      38.802 -28.309-103.916  1.00  3.260          C  
ATOM   5327  O   PRO A 346      39.229 -28.252-105.067  1.00  3.590          O  
ATOM   5328  CB  PRO A 346      36.406 -28.975-104.031  1.00  5.160          C  
ATOM   5329  CG  PRO A 346      35.692 -28.560-102.820  1.00  5.160          C  
ATOM   5330  CD  PRO A 346      36.170 -29.441-101.736  1.00  5.160          C  
ATOM   5331  HA  PRO A 346      38.063 -30.332-104.049  1.00  4.130          H  
ATOM   5332 1HB  PRO A 346      36.509 -28.154-104.760  1.00  6.190          H  
ATOM   5333 2HB  PRO A 346      35.925 -29.800-104.558  1.00  6.190          H  
ATOM   5334 1HG  PRO A 346      35.842 -27.490-102.616  1.00  6.190          H  
ATOM   5335 2HG  PRO A 346      34.654 -28.687-103.010  1.00  6.190          H  
ATOM   5336 1HD  PRO A 346      36.120 -28.862-100.859  1.00  6.190          H  
ATOM   5337 2HD  PRO A 346      35.557 -30.343-101.698  1.00  6.190          H  
ATOM   5338  N   ARG A 347      39.144 -27.401-103.012  1.00  3.320          N  
ATOM   5339  CA  ARG A 347      40.108 -26.356-103.363  1.00  3.640          C  
ATOM   5340  C   ARG A 347      41.546 -26.853-103.397  1.00  3.630          C  
ATOM   5341  O   ARG A 347      42.078 -27.331-102.395  1.00  3.640          O  
ATOM   5342  CB  ARG A 347      40.020 -25.226-102.366  1.00  4.970          C  
ATOM   5343  CG  ARG A 347      40.973 -24.073-102.559  1.00  4.970          C  
ATOM   5344  CD  ARG A 347      40.738 -23.027-101.536  1.00  4.970          C  
ATOM   5345  NE  ARG A 347      40.958 -23.569-100.189  1.00  4.970          N  
ATOM   5346  CZ  ARG A 347      40.933 -22.894 -99.033  1.00  4.970          C  
ATOM   5347  NH1 ARG A 347      40.727 -21.594 -98.984  1.00  4.970          N  
ATOM   5348  NH2 ARG A 347      41.126 -23.593 -97.942  1.00  4.970          N  
ATOM   5349  H   ARG A 347      38.750 -27.408-102.085  1.00  3.980          H  
ATOM   5350  HA  ARG A 347      39.853 -25.973-104.353  1.00  4.370          H  
ATOM   5351 1HB  ARG A 347      39.024 -24.806-102.399  1.00  5.960          H  
ATOM   5352 2HB  ARG A 347      40.179 -25.635-101.385  1.00  5.960          H  
ATOM   5353 1HG  ARG A 347      42.000 -24.423-102.447  1.00  5.960          H  
ATOM   5354 2HG  ARG A 347      40.843 -23.639-103.551  1.00  5.960          H  
ATOM   5355 1HD  ARG A 347      41.434 -22.204-101.695  1.00  5.960          H  
ATOM   5356 2HD  ARG A 347      39.711 -22.664-101.600  1.00  5.960          H  
ATOM   5357  HE  ARG A 347      41.112 -24.585-100.087  1.00  5.960          H  
ATOM   5358 1HH1 ARG A 347      40.579 -21.070 -99.830  1.00  5.960          H  
ATOM   5359 2HH1 ARG A 347      40.715 -21.117 -98.087  1.00  5.960          H  
ATOM   5360 1HH2 ARG A 347      41.261 -24.608 -98.055  1.00  5.960          H  
ATOM   5361 2HH2 ARG A 347      41.133 -23.148 -97.003  1.00  5.960          H  
ATOM   5362  N   ASP A 348      42.217 -26.662-104.533  1.00  4.060          N  
ATOM   5363  CA  ASP A 348      43.584 -27.132-104.743  1.00  4.280          C  
ATOM   5364  C   ASP A 348      44.679 -26.202-104.210  1.00  4.500          C  
ATOM   5365  O   ASP A 348      45.514 -25.707-104.973  1.00  4.680          O  
ATOM   5366  CB  ASP A 348      43.772 -27.381-106.249  1.00  5.900          C  
ATOM   5367  CG  ASP A 348      43.413 -26.118-107.083  1.00  5.900          C  
ATOM   5368  OD1 ASP A 348      42.430 -25.485-106.725  1.00  5.900          O  
ATOM   5369  OD2 ASP A 348      44.107 -25.764-108.020  1.00  5.900          O  
ATOM   5370  H   ASP A 348      41.756 -26.205-105.326  1.00  4.870          H  
ATOM   5371  HA  ASP A 348      43.683 -28.087-104.231  1.00  5.140          H  
ATOM   5372 1HB  ASP A 348      44.807 -27.661-106.448  1.00  7.080          H  
ATOM   5373 2HB  ASP A 348      43.136 -28.210-106.563  1.00  7.080          H  
ATOM   5374  N   ARG A 349      44.699 -25.994-102.893  1.00  4.850          N  
ATOM   5375  CA  ARG A 349      45.703 -25.128-102.266  1.00  5.540          C  
ATOM   5376  C   ARG A 349      46.228 -25.634-100.911  1.00  6.070          C  
ATOM   5377  O   ARG A 349      45.468 -25.872 -99.978  1.00  6.570          O  
ATOM   5378  CB  ARG A 349      45.137 -23.718-102.047  1.00  7.480          C  
ATOM   5379  CG  ARG A 349      44.764 -22.922-103.326  1.00  7.480          C  
ATOM   5380  CD  ARG A 349      45.967 -22.485-104.127  1.00  7.480          C  
ATOM   5381  NE  ARG A 349      45.578 -21.677-105.289  1.00  7.480          N  
ATOM   5382  CZ  ARG A 349      45.175 -22.193-106.484  1.00  7.480          C  
ATOM   5383  NH1 ARG A 349      45.113 -23.496-106.651  1.00  7.480          N  
ATOM   5384  NH2 ARG A 349      44.834 -21.392-107.482  1.00  7.480          N  
ATOM   5385  H   ARG A 349      43.976 -26.487-102.346  1.00  5.820          H  
ATOM   5386  HA  ARG A 349      46.552 -25.053-102.936  1.00  6.650          H  
ATOM   5387 1HB  ARG A 349      44.239 -23.786-101.431  1.00  8.980          H  
ATOM   5388 2HB  ARG A 349      45.866 -23.127-101.488  1.00  8.980          H  
ATOM   5389 1HG  ARG A 349      44.113 -23.512-103.960  1.00  8.980          H  
ATOM   5390 2HG  ARG A 349      44.228 -22.025-103.025  1.00  8.980          H  
ATOM   5391 1HD  ARG A 349      46.609 -21.873-103.492  1.00  8.980          H  
ATOM   5392 2HD  ARG A 349      46.532 -23.341-104.479  1.00  8.980          H  
ATOM   5393  HE  ARG A 349      45.611 -20.670-105.194  1.00  8.980          H  
ATOM   5394 1HH1 ARG A 349      45.359 -24.147-105.902  1.00  8.980          H  
ATOM   5395 2HH1 ARG A 349      44.784 -23.934-107.523  1.00  8.980          H  
ATOM   5396 1HH2 ARG A 349      44.874 -20.387-107.370  1.00  8.980          H  
ATOM   5397 2HH2 ARG A 349      44.533 -21.801-108.357  1.00  8.980          H  
ATOM   5398  N   ASP A 350      47.552 -25.748-100.820  1.00  6.370          N  
ATOM   5399  CA  ASP A 350      48.344 -26.112 -99.636  1.00  7.300          C  
ATOM   5400  C   ASP A 350      48.153 -27.504 -98.990  1.00  7.880          C  
ATOM   5401  O   ASP A 350      48.786 -27.792 -97.974  1.00  8.780          O  
ATOM   5402  CB  ASP A 350      48.145 -25.034 -98.574  1.00  9.850          C  
ATOM   5403  CG  ASP A 350      48.590 -23.662 -99.086  1.00  9.850          C  
ATOM   5404  OD1 ASP A 350      49.557 -23.599 -99.822  1.00  9.850          O  
ATOM   5405  OD2 ASP A 350      47.954 -22.689 -98.753  1.00  9.850          O  
ATOM   5406  H   ASP A 350      48.087 -25.527-101.649  1.00  7.640          H  
ATOM   5407  HA  ASP A 350      49.390 -26.059 -99.940  1.00  8.760          H  
ATOM   5408 1HB  ASP A 350      47.099 -24.987 -98.272  1.00 11.820          H  
ATOM   5409 2HB  ASP A 350      48.729 -25.282 -97.688  1.00 11.820          H  
ATOM   5410  N   THR A 351      47.346 -28.376 -99.587  1.00  7.560          N  
ATOM   5411  CA  THR A 351      47.171 -29.760 -99.104  1.00  8.270          C  
ATOM   5412  C   THR A 351      47.421 -30.942-100.083  1.00  8.050          C  
ATOM   5413  O   THR A 351      47.909 -31.975 -99.627  1.00  8.360          O  
ATOM   5414  CB  THR A 351      45.796 -29.910 -98.421  1.00 11.290          C  
ATOM   5415  OG1 THR A 351      45.787 -29.091 -97.257  1.00 11.290          O  
ATOM   5416  CG2 THR A 351      45.464 -31.340 -98.041  1.00 11.290          C  
ATOM   5417  H   THR A 351      46.820 -28.054-100.386  1.00  9.070          H  
ATOM   5418  HA  THR A 351      47.895 -29.896 -98.302  1.00  9.920          H  
ATOM   5419  HB  THR A 351      45.035 -29.551 -99.095  1.00 13.550          H  
ATOM   5420  HG1 THR A 351      45.904 -28.177 -97.526  1.00 13.550          H  
ATOM   5421 1HG2 THR A 351      44.484 -31.364 -97.565  1.00 13.550          H  
ATOM   5422 2HG2 THR A 351      45.435 -31.972 -98.924  1.00 13.550          H  
ATOM   5423 3HG2 THR A 351      46.215 -31.717 -97.349  1.00 13.550          H  
ATOM   5424  N   TRP A 352      47.133 -30.868-101.406  1.00  7.720          N  
ATOM   5425  CA  TRP A 352      46.551 -29.772-102.177  1.00  7.760          C  
ATOM   5426  C   TRP A 352      45.070 -29.527-101.929  1.00  7.650          C  
ATOM   5427  O   TRP A 352      44.635 -28.388-101.942  1.00  8.210          O  
ATOM   5428  CB  TRP A 352      46.711 -30.067-103.674  1.00 10.850          C  
ATOM   5429  CG  TRP A 352      48.087 -29.844-104.182  1.00 10.850          C  
ATOM   5430  CD1 TRP A 352      48.997 -30.781-104.580  1.00 10.850          C  
ATOM   5431  CD2 TRP A 352      48.721 -28.568-104.363  1.00 10.850          C  
ATOM   5432  NE1 TRP A 352      50.152 -30.167-104.990  1.00 10.850          N  
ATOM   5433  CE2 TRP A 352      49.999 -28.812-104.862  1.00 10.850          C  
ATOM   5434  CE3 TRP A 352      48.311 -27.263-104.148  1.00 10.850          C  
ATOM   5435  CZ2 TRP A 352      50.878 -27.784-105.147  1.00 10.850          C  
ATOM   5436  CZ3 TRP A 352      49.181 -26.228-104.432  1.00 10.850          C  
ATOM   5437  CH2 TRP A 352      50.437 -26.481-104.919  1.00 10.850          C  
ATOM   5438  H   TRP A 352      47.363 -31.696-101.937  1.00  9.260          H  
ATOM   5439  HA  TRP A 352      47.109 -28.869-101.990  1.00  9.310          H  
ATOM   5440 1HB  TRP A 352      46.440 -31.103-103.872  1.00 13.020          H  
ATOM   5441 2HB  TRP A 352      46.026 -29.439-104.245  1.00 13.020          H  
ATOM   5442  HD1 TRP A 352      48.833 -31.858-104.576  1.00 13.020          H  
ATOM   5443  HE1 TRP A 352      50.980 -30.636-105.333  1.00 13.020          H  
ATOM   5444  HE3 TRP A 352      47.323 -27.069-103.772  1.00 13.020          H  
ATOM   5445  HZ2 TRP A 352      51.877 -27.969-105.538  1.00 13.020          H  
ATOM   5446  HZ3 TRP A 352      48.843 -25.205-104.264  1.00 13.020          H  
ATOM   5447  HH2 TRP A 352      51.104 -25.646-105.136  1.00 13.020          H  
ATOM   5448  N   MET A 353      44.313 -30.587-101.679  1.00  7.140          N  
ATOM   5449  CA  MET A 353      42.850 -30.506-101.591  1.00  7.230          C  
ATOM   5450  C   MET A 353      42.261 -30.213-100.190  1.00  6.650          C  
ATOM   5451  O   MET A 353      42.268 -31.105 -99.335  1.00  6.110          O  
ATOM   5452  CB  MET A 353      42.324 -31.836-102.147  1.00 10.090          C  
ATOM   5453  CG  MET A 353      42.874 -32.164-103.563  1.00 10.090          C  
ATOM   5454  SD  MET A 353      42.527 -30.883-104.801  1.00 10.090          S  
ATOM   5455  CE  MET A 353      40.795 -31.076-105.076  1.00 10.090          C  
ATOM   5456  H   MET A 353      44.747 -31.496-101.607  1.00  8.570          H  
ATOM   5457  HA  MET A 353      42.519 -29.703-102.245  1.00  8.680          H  
ATOM   5458 1HB  MET A 353      42.628 -32.643-101.483  1.00 12.100          H  
ATOM   5459 2HB  MET A 353      41.253 -31.852-102.183  1.00 12.100          H  
ATOM   5460 1HG  MET A 353      43.948 -32.317-103.526  1.00 12.100          H  
ATOM   5461 2HG  MET A 353      42.416 -33.093-103.902  1.00 12.100          H  
ATOM   5462 1HE  MET A 353      40.455 -30.345-105.807  1.00 12.100          H  
ATOM   5463 2HE  MET A 353      40.604 -32.068-105.456  1.00 12.100          H  
ATOM   5464 3HE  MET A 353      40.268 -30.932-104.145  1.00 12.100          H  
ATOM   5465  N   VAL A 354      41.813 -28.954 -99.937  1.00  6.970          N  
ATOM   5466  CA  VAL A 354      41.260 -28.569 -98.616  1.00  6.650          C  
ATOM   5467  C   VAL A 354      40.375 -27.289 -98.554  1.00  5.910          C  
ATOM   5468  O   VAL A 354      40.779 -26.236 -99.059  1.00  6.150          O  
ATOM   5469  CB  VAL A 354      42.437 -28.402 -97.611  1.00  9.440          C  
ATOM   5470  CG1 VAL A 354      43.395 -27.273 -98.076  1.00  9.440          C  
ATOM   5471  CG2 VAL A 354      41.918 -28.106 -96.191  1.00  9.440          C  
ATOM   5472  H   VAL A 354      41.858 -28.280-100.711  1.00  8.360          H  
ATOM   5473  HA  VAL A 354      40.663 -29.404 -98.269  1.00  7.980          H  
ATOM   5474  HB  VAL A 354      42.998 -29.326 -97.594  1.00 11.330          H  
ATOM   5475 1HG1 VAL A 354      44.219 -27.191 -97.388  1.00 11.330          H  
ATOM   5476 2HG1 VAL A 354      43.776 -27.505 -99.070  1.00 11.330          H  
ATOM   5477 3HG1 VAL A 354      42.904 -26.318 -98.110  1.00 11.330          H  
ATOM   5478 1HG2 VAL A 354      42.767 -28.031 -95.515  1.00 11.330          H  
ATOM   5479 2HG2 VAL A 354      41.368 -27.167 -96.159  1.00 11.330          H  
ATOM   5480 3HG2 VAL A 354      41.265 -28.915 -95.862  1.00 11.330          H  
ATOM   5481  N   ILE A 355      39.269 -27.348 -97.780  1.00  5.310          N  
ATOM   5482  CA  ILE A 355      38.386 -26.215 -97.437  1.00  4.920          C  
ATOM   5483  C   ILE A 355      38.457 -26.049 -95.920  1.00  4.340          C  
ATOM   5484  O   ILE A 355      38.508 -27.043 -95.200  1.00  4.400          O  
ATOM   5485  CB  ILE A 355      36.925 -26.443 -97.873  1.00  7.040          C  
ATOM   5486  CG1 ILE A 355      36.832 -26.701 -99.398  1.00  7.040          C  
ATOM   5487  CG2 ILE A 355      36.000 -25.306 -97.445  1.00  7.040          C  
ATOM   5488  CD1 ILE A 355      37.242 -25.602-100.301  1.00  7.040          C  
ATOM   5489  H   ILE A 355      38.968 -28.258 -97.414  1.00  6.370          H  
ATOM   5490  HA  ILE A 355      38.764 -25.302 -97.888  1.00  5.900          H  
ATOM   5491  HB  ILE A 355      36.573 -27.314 -97.385  1.00  8.450          H  
ATOM   5492 1HG1 ILE A 355      37.458 -27.554 -99.618  1.00  8.450          H  
ATOM   5493 2HG1 ILE A 355      35.805 -26.932 -99.646  1.00  8.450          H  
ATOM   5494 1HG2 ILE A 355      34.991 -25.547 -97.744  1.00  8.450          H  
ATOM   5495 2HG2 ILE A 355      36.017 -25.205 -96.378  1.00  8.450          H  
ATOM   5496 3HG2 ILE A 355      36.297 -24.374 -97.902  1.00  8.450          H  
ATOM   5497 1HD1 ILE A 355      37.129 -25.931-101.326  1.00  8.450          H  
ATOM   5498 2HD1 ILE A 355      36.614 -24.728-100.146  1.00  8.450          H  
ATOM   5499 3HD1 ILE A 355      38.270 -25.343-100.113  1.00  8.450          H  
ATOM   5500  N   ASP A 356      38.497 -24.810 -95.427  1.00  4.160          N  
ATOM   5501  CA  ASP A 356      38.620 -24.611 -93.986  1.00  3.760          C  
ATOM   5502  C   ASP A 356      37.268 -24.620 -93.254  1.00  3.430          C  
ATOM   5503  O   ASP A 356      37.188 -25.016 -92.091  1.00  3.540          O  
ATOM   5504  CB  ASP A 356      39.307 -23.275 -93.742  1.00  5.420          C  
ATOM   5505  CG  ASP A 356      40.715 -23.228 -94.329  1.00  5.420          C  
ATOM   5506  OD1 ASP A 356      41.549 -24.012 -93.960  1.00  5.420          O  
ATOM   5507  OD2 ASP A 356      40.924 -22.401 -95.197  1.00  5.420          O  
ATOM   5508  H   ASP A 356      38.437 -24.012 -96.042  1.00  4.990          H  
ATOM   5509  HA  ASP A 356      39.236 -25.414 -93.579  1.00  4.510          H  
ATOM   5510 1HB  ASP A 356      38.710 -22.468 -94.168  1.00  6.510          H  
ATOM   5511 2HB  ASP A 356      39.371 -23.098 -92.667  1.00  6.510          H  
ATOM   5512  N   ASP A 357      36.219 -24.143 -93.920  1.00  3.220          N  
ATOM   5513  CA  ASP A 357      34.872 -24.088 -93.347  1.00  3.030          C  
ATOM   5514  C   ASP A 357      34.338 -25.490 -93.083  1.00  2.750          C  
ATOM   5515  O   ASP A 357      34.555 -26.384 -93.900  1.00  2.700          O  
ATOM   5516  CB  ASP A 357      33.911 -23.375 -94.298  1.00  4.320          C  
ATOM   5517  CG  ASP A 357      34.137 -21.877 -94.416  1.00  4.320          C  
ATOM   5518  OD1 ASP A 357      34.855 -21.310 -93.625  1.00  4.320          O  
ATOM   5519  OD2 ASP A 357      33.583 -21.310 -95.320  1.00  4.320          O  
ATOM   5520  H   ASP A 357      36.360 -23.818 -94.860  1.00  3.860          H  
ATOM   5521  HA  ASP A 357      34.916 -23.547 -92.402  1.00  3.640          H  
ATOM   5522 1HB  ASP A 357      34.014 -23.802 -95.289  1.00  5.180          H  
ATOM   5523 2HB  ASP A 357      32.886 -23.557 -93.971  1.00  5.180          H  
ATOM   5524  N   LYS A 358      33.583 -25.678 -91.995  1.00  2.680          N  
ATOM   5525  CA  LYS A 358      33.015 -26.999 -91.706  1.00  2.520          C  
ATOM   5526  C   LYS A 358      31.503 -27.035 -91.885  1.00  2.430          C  
ATOM   5527  O   LYS A 358      30.766 -26.242 -91.287  1.00  2.510          O  
ATOM   5528  CB  LYS A 358      33.324 -27.408 -90.263  1.00  3.590          C  
ATOM   5529  CG  LYS A 358      34.805 -27.600 -89.939  1.00  3.590          C  
ATOM   5530  CD  LYS A 358      34.978 -28.101 -88.498  1.00  3.590          C  
ATOM   5531  CE  LYS A 358      36.447 -28.086 -88.026  1.00  3.590          C  
ATOM   5532  NZ  LYS A 358      37.323 -29.003 -88.802  1.00  3.590          N  
ATOM   5533  H   LYS A 358      33.426 -24.907 -91.360  1.00  3.220          H  
ATOM   5534  HA  LYS A 358      33.449 -27.731 -92.391  1.00  3.020          H  
ATOM   5535 1HB  LYS A 358      32.927 -26.658 -89.581  1.00  4.310          H  
ATOM   5536 2HB  LYS A 358      32.816 -28.344 -90.043  1.00  4.310          H  
ATOM   5537 1HG  LYS A 358      35.226 -28.327 -90.627  1.00  4.310          H  
ATOM   5538 2HG  LYS A 358      35.337 -26.655 -90.068  1.00  4.310          H  
ATOM   5539 1HD  LYS A 358      34.387 -27.480 -87.828  1.00  4.310          H  
ATOM   5540 2HD  LYS A 358      34.608 -29.125 -88.435  1.00  4.310          H  
ATOM   5541 1HE  LYS A 358      36.837 -27.074 -88.114  1.00  4.310          H  
ATOM   5542 2HE  LYS A 358      36.475 -28.385 -86.979  1.00  4.310          H  
ATOM   5543 1HZ  LYS A 358      38.262 -28.960 -88.448  1.00  4.310          H  
ATOM   5544 2HZ  LYS A 358      36.993 -29.980 -88.733  1.00  4.310          H  
ATOM   5545 3HZ  LYS A 358      37.329 -28.740 -89.774  1.00  4.310          H  
ATOM   5546  N   ALA A 359      31.015 -28.002 -92.649  1.00  2.340          N  
ATOM   5547  CA  ALA A 359      29.587 -28.123 -92.884  1.00  2.350          C  
ATOM   5548  C   ALA A 359      28.905 -28.847 -91.739  1.00  2.280          C  
ATOM   5549  O   ALA A 359      28.619 -30.038 -91.837  1.00  2.200          O  
ATOM   5550  CB  ALA A 359      29.324 -28.846 -94.183  1.00  3.290          C  
ATOM   5551  H   ALA A 359      31.647 -28.665 -93.108  1.00  2.810          H  
ATOM   5552  HA  ALA A 359      29.165 -27.121 -92.942  1.00  2.820          H  
ATOM   5553 1HB  ALA A 359      28.256 -28.915 -94.347  1.00  3.940          H  
ATOM   5554 2HB  ALA A 359      29.785 -28.320 -95.004  1.00  3.940          H  
ATOM   5555 3HB  ALA A 359      29.738 -29.801 -94.107  1.00  3.940          H  
ATOM   5556  N   TRP A 360      28.750 -28.150 -90.625  1.00  2.440          N  
ATOM   5557  CA  TRP A 360      28.131 -28.710 -89.424  1.00  2.470          C  
ATOM   5558  C   TRP A 360      26.669 -28.973 -89.672  1.00  2.460          C  
ATOM   5559  O   TRP A 360      25.956 -28.084 -90.140  1.00  2.550          O  
ATOM   5560  CB  TRP A 360      28.290 -27.754 -88.237  1.00  3.450          C  
ATOM   5561  CG  TRP A 360      27.691 -28.242 -86.906  1.00  3.450          C  
ATOM   5562  CD1 TRP A 360      27.886 -29.439 -86.271  1.00  3.450          C  
ATOM   5563  CD2 TRP A 360      26.788 -27.492 -86.055  1.00  3.450          C  
ATOM   5564  NE1 TRP A 360      27.164 -29.470 -85.093  1.00  3.450          N  
ATOM   5565  CE2 TRP A 360      26.496 -28.294 -84.952  1.00  3.450          C  
ATOM   5566  CE3 TRP A 360      26.218 -26.226 -86.136  1.00  3.450          C  
ATOM   5567  CZ2 TRP A 360      25.660 -27.863 -83.940  1.00  3.450          C  
ATOM   5568  CZ3 TRP A 360      25.392 -25.805 -85.115  1.00  3.450          C  
ATOM   5569  CH2 TRP A 360      25.124 -26.602 -84.047  1.00  3.450          C  
ATOM   5570  H   TRP A 360      29.101 -27.186 -90.646  1.00  2.930          H  
ATOM   5571  HA  TRP A 360      28.583 -29.660 -89.193  1.00  2.960          H  
ATOM   5572 1HB  TRP A 360      29.350 -27.561 -88.077  1.00  4.140          H  
ATOM   5573 2HB  TRP A 360      27.828 -26.806 -88.488  1.00  4.140          H  
ATOM   5574  HD1 TRP A 360      28.513 -30.247 -86.634  1.00  4.140          H  
ATOM   5575  HE1 TRP A 360      27.111 -30.238 -84.400  1.00  4.140          H  
ATOM   5576  HE3 TRP A 360      26.416 -25.574 -86.983  1.00  4.140          H  
ATOM   5577  HZ2 TRP A 360      25.423 -28.474 -83.085  1.00  4.140          H  
ATOM   5578  HZ3 TRP A 360      24.955 -24.811 -85.190  1.00  4.140          H  
ATOM   5579  HH2 TRP A 360      24.465 -26.233 -83.263  1.00  4.140          H  
ATOM   5580  N   PHE A 361      26.221 -30.180 -89.327  1.00  2.480          N  
ATOM   5581  CA  PHE A 361      24.830 -30.549 -89.508  1.00  2.590          C  
ATOM   5582  C   PHE A 361      24.177 -31.125 -88.251  1.00  2.460          C  
ATOM   5583  O   PHE A 361      24.803 -31.781 -87.403  1.00  2.550          O  
ATOM   5584  CB  PHE A 361      24.706 -31.562 -90.658  1.00  3.580          C  
ATOM   5585  CG  PHE A 361      25.385 -32.905 -90.432  1.00  3.580          C  
ATOM   5586  CD1 PHE A 361      24.712 -33.963 -89.881  1.00  3.580          C  
ATOM   5587  CD2 PHE A 361      26.678 -33.092 -90.787  1.00  3.580          C  
ATOM   5588  CE1 PHE A 361      25.335 -35.190 -89.691  1.00  3.580          C  
ATOM   5589  CE2 PHE A 361      27.311 -34.317 -90.618  1.00  3.580          C  
ATOM   5590  CZ  PHE A 361      26.637 -35.361 -90.066  1.00  3.580          C  
ATOM   5591  H   PHE A 361      26.878 -30.869 -88.960  1.00  2.980          H  
ATOM   5592  HA  PHE A 361      24.277 -29.651 -89.787  1.00  3.110          H  
ATOM   5593 1HB  PHE A 361      23.651 -31.751 -90.860  1.00  4.300          H  
ATOM   5594 2HB  PHE A 361      25.123 -31.121 -91.563  1.00  4.300          H  
ATOM   5595  HD1 PHE A 361      23.679 -33.818 -89.598  1.00  4.300          H  
ATOM   5596  HD2 PHE A 361      27.215 -32.249 -91.206  1.00  4.300          H  
ATOM   5597  HE1 PHE A 361      24.790 -36.025 -89.245  1.00  4.300          H  
ATOM   5598  HE2 PHE A 361      28.351 -34.440 -90.917  1.00  4.300          H  
ATOM   5599  HZ  PHE A 361      27.134 -36.323 -89.921  1.00  4.300          H  
ATOM   5600  N   PHE A 362      22.865 -30.934 -88.208  1.00  2.440          N  
ATOM   5601  CA  PHE A 362      21.934 -31.391 -87.184  1.00  2.400          C  
ATOM   5602  C   PHE A 362      21.167 -32.638 -87.581  1.00  2.410          C  
ATOM   5603  O   PHE A 362      19.990 -32.534 -87.964  1.00  2.630          O  
ATOM   5604  CB  PHE A 362      20.877 -30.347 -86.908  1.00  3.380          C  
ATOM   5605  CG  PHE A 362      21.313 -29.084 -86.318  1.00  3.380          C  
ATOM   5606  CD1 PHE A 362      21.694 -28.050 -87.124  1.00  3.380          C  
ATOM   5607  CD2 PHE A 362      21.297 -28.900 -84.955  1.00  3.380          C  
ATOM   5608  CE1 PHE A 362      22.056 -26.860 -86.606  1.00  3.380          C  
ATOM   5609  CE2 PHE A 362      21.660 -27.692 -84.418  1.00  3.380          C  
ATOM   5610  CZ  PHE A 362      22.037 -26.667 -85.255  1.00  3.380          C  
ATOM   5611  H   PHE A 362      22.482 -30.408 -88.992  1.00  2.930          H  
ATOM   5612  HA  PHE A 362      22.498 -31.586 -86.277  1.00  2.880          H  
ATOM   5613 1HB  PHE A 362      20.382 -30.110 -87.855  1.00  4.050          H  
ATOM   5614 2HB  PHE A 362      20.136 -30.783 -86.246  1.00  4.050          H  
ATOM   5615  HD1 PHE A 362      21.705 -28.185 -88.192  1.00  4.050          H  
ATOM   5616  HD2 PHE A 362      20.984 -29.716 -84.307  1.00  4.050          H  
ATOM   5617  HE1 PHE A 362      22.359 -26.054 -87.277  1.00  4.050          H  
ATOM   5618  HE2 PHE A 362      21.644 -27.543 -83.338  1.00  4.050          H  
ATOM   5619  HZ  PHE A 362      22.326 -25.698 -84.847  1.00  4.050          H  
ATOM   5620  N   ALA A 363      21.803 -33.793 -87.531  1.00  2.360          N  
ATOM   5621  CA  ALA A 363      21.064 -34.977 -87.892  1.00  2.420          C  
ATOM   5622  C   ALA A 363      20.447 -35.561 -86.642  1.00  2.200          C  
ATOM   5623  O   ALA A 363      21.018 -35.477 -85.556  1.00  2.430          O  
ATOM   5624  CB  ALA A 363      21.915 -35.987 -88.610  1.00  3.360          C  
ATOM   5625  H   ALA A 363      22.759 -33.843 -87.204  1.00  2.830          H  
ATOM   5626  HA  ALA A 363      20.265 -34.673 -88.540  1.00  2.900          H  
ATOM   5627 1HB  ALA A 363      21.304 -36.855 -88.874  1.00  4.040          H  
ATOM   5628 2HB  ALA A 363      22.306 -35.549 -89.506  1.00  4.040          H  
ATOM   5629 3HB  ALA A 363      22.697 -36.280 -87.986  1.00  4.040          H  
ATOM   5630  N   LEU A 364      19.252 -36.103 -86.799  1.00  2.110          N  
ATOM   5631  CA  LEU A 364      18.517 -36.719 -85.684  1.00  2.090          C  
ATOM   5632  C   LEU A 364      18.461 -38.236 -85.877  1.00  2.020          C  
ATOM   5633  O   LEU A 364      18.526 -39.005 -84.918  1.00  2.410          O  
ATOM   5634  CB  LEU A 364      17.098 -36.122 -85.554  1.00  2.930          C  
ATOM   5635  CG  LEU A 364      16.935 -34.792 -84.768  1.00  2.930          C  
ATOM   5636  CD1 LEU A 364      17.728 -33.628 -85.442  1.00  2.930          C  
ATOM   5637  CD2 LEU A 364      15.470 -34.438 -84.710  1.00  2.930          C  
ATOM   5638  H   LEU A 364      18.906 -36.093 -87.760  1.00  2.530          H  
ATOM   5639  HA  LEU A 364      19.055 -36.519 -84.757  1.00  2.510          H  
ATOM   5640 1HB  LEU A 364      16.712 -35.925 -86.495  1.00  3.520          H  
ATOM   5641 2HB  LEU A 364      16.464 -36.870 -85.078  1.00  3.520          H  
ATOM   5642  HG  LEU A 364      17.305 -34.924 -83.781  1.00  3.520          H  
ATOM   5643 1HD1 LEU A 364      17.583 -32.718 -84.873  1.00  3.520          H  
ATOM   5644 2HD1 LEU A 364      18.776 -33.847 -85.458  1.00  3.520          H  
ATOM   5645 3HD1 LEU A 364      17.383 -33.473 -86.448  1.00  3.520          H  
ATOM   5646 1HD2 LEU A 364      15.344 -33.513 -84.144  1.00  3.520          H  
ATOM   5647 2HD2 LEU A 364      15.087 -34.302 -85.718  1.00  3.520          H  
ATOM   5648 3HD2 LEU A 364      14.922 -35.240 -84.219  1.00  3.520          H  
ATOM   5649  N   THR A 365      18.309 -38.658 -87.127  1.00  1.900          N  
ATOM   5650  CA  THR A 365      18.291 -40.061 -87.522  1.00  1.860          C  
ATOM   5651  C   THR A 365      19.177 -40.055 -88.748  1.00  1.800          C  
ATOM   5652  O   THR A 365      19.586 -38.990 -89.216  1.00  2.060          O  
ATOM   5653  CB  THR A 365      16.919 -40.674 -87.901  1.00  2.620          C  
ATOM   5654  OG1 THR A 365      16.502 -40.222 -89.198  1.00  2.620          O  
ATOM   5655  CG2 THR A 365      15.885 -40.236 -86.872  1.00  2.620          C  
ATOM   5656  H   THR A 365      18.241 -37.970 -87.854  1.00  2.280          H  
ATOM   5657  HA  THR A 365      18.750 -40.681 -86.754  1.00  2.230          H  
ATOM   5658  HB  THR A 365      16.990 -41.760 -87.904  1.00  3.140          H  
ATOM   5659  HG1 THR A 365      15.715 -40.721 -89.460  1.00  3.140          H  
ATOM   5660 1HG2 THR A 365      14.918 -40.665 -87.121  1.00  3.140          H  
ATOM   5661 2HG2 THR A 365      16.195 -40.582 -85.886  1.00  3.140          H  
ATOM   5662 3HG2 THR A 365      15.803 -39.157 -86.861  1.00  3.140          H  
ATOM   5663  N   ASP A 366      19.427 -41.203 -89.335  1.00  2.250          N  
ATOM   5664  CA  ASP A 366      20.315 -41.274 -90.491  1.00  2.820          C  
ATOM   5665  C   ASP A 366      19.885 -40.410 -91.694  1.00  2.760          C  
ATOM   5666  O   ASP A 366      20.712 -40.119 -92.561  1.00  3.470          O  
ATOM   5667  CB  ASP A 366      20.456 -42.732 -90.927  1.00  3.720          C  
ATOM   5668  CG  ASP A 366      21.241 -43.586 -89.902  1.00  3.720          C  
ATOM   5669  OD1 ASP A 366      21.895 -43.032 -89.043  1.00  3.720          O  
ATOM   5670  OD2 ASP A 366      21.129 -44.782 -89.967  1.00  3.720          O  
ATOM   5671  H   ASP A 366      19.057 -42.056 -88.944  1.00  2.700          H  
ATOM   5672  HA  ASP A 366      21.297 -40.924 -90.172  1.00  3.380          H  
ATOM   5673 1HB  ASP A 366      19.467 -43.168 -91.071  1.00  4.460          H  
ATOM   5674 2HB  ASP A 366      20.972 -42.774 -91.890  1.00  4.460          H  
ATOM   5675  N   GLN A 367      18.591 -40.054 -91.794  1.00  2.250          N  
ATOM   5676  CA  GLN A 367      18.129 -39.282 -92.952  1.00  2.370          C  
ATOM   5677  C   GLN A 367      17.483 -37.924 -92.670  1.00  2.330          C  
ATOM   5678  O   GLN A 367      16.829 -37.370 -93.565  1.00  2.580          O  
ATOM   5679  CB  GLN A 367      17.086 -40.086 -93.724  1.00  3.270          C  
ATOM   5680  CG  GLN A 367      15.797 -40.291 -93.017  1.00  3.270          C  
ATOM   5681  CD  GLN A 367      14.862 -41.010 -93.838  1.00  3.270          C  
ATOM   5682  OE1 GLN A 367      14.594 -42.205 -93.671  1.00  3.270          O  
ATOM   5683  NE2 GLN A 367      14.334 -40.270 -94.788  1.00  3.270          N  
ATOM   5684  H   GLN A 367      17.952 -40.288 -91.033  1.00  2.700          H  
ATOM   5685  HA  GLN A 367      18.985 -39.104 -93.589  1.00  2.840          H  
ATOM   5686 1HB  GLN A 367      16.880 -39.612 -94.674  1.00  3.920          H  
ATOM   5687 2HB  GLN A 367      17.459 -41.077 -93.906  1.00  3.920          H  
ATOM   5688 1HG  GLN A 367      15.947 -40.814 -92.078  1.00  3.920          H  
ATOM   5689 2HG  GLN A 367      15.345 -39.342 -92.869  1.00  3.920          H  
ATOM   5690 1HE2 GLN A 367      13.687 -40.660 -95.458  1.00  3.920          H  
ATOM   5691 2HE2 GLN A 367      14.587 -39.311 -94.867  1.00  3.920          H  
ATOM   5692  N   VAL A 368      17.589 -37.431 -91.444  1.00  2.590          N  
ATOM   5693  CA  VAL A 368      16.923 -36.172 -91.055  1.00  2.760          C  
ATOM   5694  C   VAL A 368      17.976 -35.298 -90.323  1.00  2.720          C  
ATOM   5695  O   VAL A 368      18.992 -35.861 -89.954  1.00  3.010          O  
ATOM   5696  CB  VAL A 368      15.687 -36.495 -90.165  1.00  3.800          C  
ATOM   5697  CG1 VAL A 368      14.727 -37.390 -90.848  1.00  3.800          C  
ATOM   5698  CG2 VAL A 368      16.143 -37.055 -88.944  1.00  3.800          C  
ATOM   5699  H   VAL A 368      18.187 -37.933 -90.778  1.00  3.110          H  
ATOM   5700  HA  VAL A 368      16.591 -35.664 -91.960  1.00  3.310          H  
ATOM   5701  HB  VAL A 368      15.137 -35.630 -89.996  1.00  4.560          H  
ATOM   5702 1HG1 VAL A 368      13.865 -37.566 -90.202  1.00  4.560          H  
ATOM   5703 2HG1 VAL A 368      14.401 -36.936 -91.780  1.00  4.560          H  
ATOM   5704 3HG1 VAL A 368      15.213 -38.313 -91.031  1.00  4.560          H  
ATOM   5705 1HG2 VAL A 368      15.304 -37.271 -88.285  1.00  4.560          H  
ATOM   5706 2HG2 VAL A 368      16.667 -37.933 -89.171  1.00  4.560          H  
ATOM   5707 3HG2 VAL A 368      16.790 -36.372 -88.492  1.00  4.560          H  
ATOM   5708  N   SER A 369      17.740 -33.988 -90.006  1.00  2.760          N  
ATOM   5709  CA  SER A 369      16.459 -33.299 -90.199  1.00  2.970          C  
ATOM   5710  C   SER A 369      16.508 -31.826 -90.568  1.00  3.240          C  
ATOM   5711  O   SER A 369      17.554 -31.226 -90.830  1.00  3.580          O  
ATOM   5712  CB  SER A 369      15.685 -33.329 -88.879  1.00  4.070          C  
ATOM   5713  OG  SER A 369      14.356 -32.967 -89.066  1.00  4.070          O  
ATOM   5714  H   SER A 369      18.478 -33.475 -89.505  1.00  3.310          H  
ATOM   5715  HA  SER A 369      15.899 -33.787 -90.990  1.00  3.560          H  
ATOM   5716 1HB  SER A 369      15.752 -34.277 -88.387  1.00  4.890          H  
ATOM   5717 2HB  SER A 369      16.144 -32.608 -88.206  1.00  4.890          H  
ATOM   5718  HG  SER A 369      13.908 -33.138 -88.221  1.00  4.890          H  
ATOM   5719  N   ILE A 370      15.310 -31.252 -90.500  1.00  3.390          N  
ATOM   5720  CA  ILE A 370      14.915 -29.878 -90.798  1.00  3.670          C  
ATOM   5721  C   ILE A 370      15.485 -28.879 -89.795  1.00  3.820          C  
ATOM   5722  O   ILE A 370      15.388 -27.666 -89.972  1.00  4.250          O  
ATOM   5723  CB  ILE A 370      13.379 -29.816 -90.873  1.00  5.030          C  
ATOM   5724  CG1 ILE A 370      12.856 -28.534 -91.586  1.00  5.030          C  
ATOM   5725  CG2 ILE A 370      12.799 -29.903 -89.479  1.00  5.030          C  
ATOM   5726  CD1 ILE A 370      13.195 -28.386 -93.048  1.00  5.030          C  
ATOM   5727  H   ILE A 370      14.556 -31.881 -90.244  1.00  4.070          H  
ATOM   5728  HA  ILE A 370      15.321 -29.634 -91.776  1.00  4.400          H  
ATOM   5729  HB  ILE A 370      13.026 -30.674 -91.446  1.00  6.030          H  
ATOM   5730 1HG1 ILE A 370      11.813 -28.561 -91.533  1.00  6.030          H  
ATOM   5731 2HG1 ILE A 370      13.204 -27.660 -91.054  1.00  6.030          H  
ATOM   5732 1HG2 ILE A 370      11.734 -29.917 -89.531  1.00  6.030          H  
ATOM   5733 2HG2 ILE A 370      13.125 -30.801 -88.987  1.00  6.030          H  
ATOM   5734 3HG2 ILE A 370      13.115 -29.050 -88.909  1.00  6.030          H  
ATOM   5735 1HD1 ILE A 370      12.742 -27.469 -93.431  1.00  6.030          H  
ATOM   5736 2HD1 ILE A 370      14.257 -28.327 -93.188  1.00  6.030          H  
ATOM   5737 3HD1 ILE A 370      12.805 -29.236 -93.603  1.00  6.030          H  
ATOM   5738  N   ALA A 371      16.133 -29.400 -88.766  1.00  3.610          N  
ATOM   5739  CA  ALA A 371      16.800 -28.631 -87.732  1.00  3.810          C  
ATOM   5740  C   ALA A 371      17.830 -27.697 -88.357  1.00  3.730          C  
ATOM   5741  O   ALA A 371      18.198 -26.679 -87.763  1.00  3.980          O  
ATOM   5742  CB  ALA A 371      17.439 -29.580 -86.744  1.00  5.250          C  
ATOM   5743  H   ALA A 371      16.144 -30.407 -88.693  1.00  4.330          H  
ATOM   5744  HA  ALA A 371      16.073 -28.009 -87.228  1.00  4.570          H  
ATOM   5745 1HB  ALA A 371      17.943 -29.019 -85.960  1.00  6.300          H  
ATOM   5746 2HB  ALA A 371      16.675 -30.217 -86.305  1.00  6.300          H  
ATOM   5747 3HB  ALA A 371      18.144 -30.192 -87.280  1.00  6.300          H  
ATOM   5748  N   GLU A 372      18.296 -28.020 -89.561  1.00  3.440          N  
ATOM   5749  CA  GLU A 372      19.236 -27.134 -90.211  1.00  3.460          C  
ATOM   5750  C   GLU A 372      18.542 -25.802 -90.502  1.00  3.690          C  
ATOM   5751  O   GLU A 372      19.133 -24.734 -90.326  1.00  3.870          O  
ATOM   5752  CB  GLU A 372      19.616 -27.710 -91.554  1.00  4.840          C  
ATOM   5753  CG  GLU A 372      20.290 -28.990 -91.518  1.00  4.840          C  
ATOM   5754  CD  GLU A 372      21.489 -29.007 -90.803  1.00  4.840          C  
ATOM   5755  OE1 GLU A 372      22.017 -27.991 -90.476  1.00  4.840          O  
ATOM   5756  OE2 GLU A 372      21.898 -30.069 -90.511  1.00  4.840          O  
ATOM   5757  H   GLU A 372      17.999 -28.900 -90.005  1.00  4.130          H  
ATOM   5758  HA  GLU A 372      20.096 -26.962 -89.565  1.00  4.150          H  
ATOM   5759 1HB  GLU A 372      18.715 -27.864 -92.116  1.00  5.800          H  
ATOM   5760 2HB  GLU A 372      20.238 -27.006 -92.103  1.00  5.800          H  
ATOM   5761 1HG  GLU A 372      19.625 -29.724 -91.075  1.00  5.800          H  
ATOM   5762 2HG  GLU A 372      20.468 -29.291 -92.515  1.00  5.800          H  
ATOM   5763  N   ALA A 373      17.261 -25.887 -90.919  1.00  3.770          N  
ATOM   5764  CA  ALA A 373      16.445 -24.736 -91.267  1.00  4.070          C  
ATOM   5765  C   ALA A 373      16.221 -23.893 -90.048  1.00  4.390          C  
ATOM   5766  O   ALA A 373      16.216 -22.664 -90.123  1.00  4.620          O  
ATOM   5767  CB  ALA A 373      15.113 -25.171 -91.839  1.00  5.580          C  
ATOM   5768  H   ALA A 373      16.822 -26.802 -90.955  1.00  4.520          H  
ATOM   5769  HA  ALA A 373      16.983 -24.148 -92.000  1.00  4.880          H  
ATOM   5770 1HB  ALA A 373      14.529 -24.309 -92.091  1.00  6.690          H  
ATOM   5771 2HB  ALA A 373      15.274 -25.769 -92.728  1.00  6.690          H  
ATOM   5772 3HB  ALA A 373      14.574 -25.745 -91.110  1.00  6.690          H  
ATOM   5773  N   GLU A 374      16.056 -24.577 -88.915  1.00  4.430          N  
ATOM   5774  CA  GLU A 374      15.809 -23.907 -87.651  1.00  4.770          C  
ATOM   5775  C   GLU A 374      16.995 -22.992 -87.351  1.00  4.820          C  
ATOM   5776  O   GLU A 374      16.811 -21.796 -87.096  1.00  5.110          O  
ATOM   5777  CB  GLU A 374      15.643 -24.973 -86.546  1.00  6.540          C  
ATOM   5778  CG  GLU A 374      15.265 -24.511 -85.138  1.00  6.540          C  
ATOM   5779  CD  GLU A 374      13.862 -24.083 -85.049  1.00  6.540          C  
ATOM   5780  OE1 GLU A 374      13.202 -24.199 -86.041  1.00  6.540          O  
ATOM   5781  OE2 GLU A 374      13.416 -23.736 -83.992  1.00  6.540          O  
ATOM   5782  H   GLU A 374      16.038 -25.599 -88.994  1.00  5.320          H  
ATOM   5783  HA  GLU A 374      14.911 -23.306 -87.723  1.00  5.720          H  
ATOM   5784 1HB  GLU A 374      14.894 -25.694 -86.869  1.00  7.850          H  
ATOM   5785 2HB  GLU A 374      16.566 -25.510 -86.432  1.00  7.850          H  
ATOM   5786 1HG  GLU A 374      15.429 -25.330 -84.441  1.00  7.850          H  
ATOM   5787 2HG  GLU A 374      15.917 -23.685 -84.850  1.00  7.850          H  
ATOM   5788  N   GLU A 375      18.221 -23.518 -87.474  1.00  4.590          N  
ATOM   5789  CA  GLU A 375      19.373 -22.664 -87.210  1.00  4.720          C  
ATOM   5790  C   GLU A 375      19.467 -21.501 -88.189  1.00  4.760          C  
ATOM   5791  O   GLU A 375      19.716 -20.357 -87.786  1.00  5.060          O  
ATOM   5792  CB  GLU A 375      20.700 -23.422 -87.264  1.00  6.560          C  
ATOM   5793  CG  GLU A 375      21.899 -22.517 -86.886  1.00  6.560          C  
ATOM   5794  CD  GLU A 375      23.238 -23.164 -86.941  1.00  6.560          C  
ATOM   5795  OE1 GLU A 375      23.436 -24.001 -87.775  1.00  6.560          O  
ATOM   5796  OE2 GLU A 375      24.084 -22.793 -86.162  1.00  6.560          O  
ATOM   5797  H   GLU A 375      18.320 -24.521 -87.684  1.00  5.510          H  
ATOM   5798  HA  GLU A 375      19.263 -22.250 -86.207  1.00  5.660          H  
ATOM   5799 1HB  GLU A 375      20.663 -24.255 -86.572  1.00  7.870          H  
ATOM   5800 2HB  GLU A 375      20.858 -23.825 -88.268  1.00  7.870          H  
ATOM   5801 1HG  GLU A 375      21.922 -21.674 -87.571  1.00  7.870          H  
ATOM   5802 2HG  GLU A 375      21.732 -22.122 -85.884  1.00  7.870          H  
ATOM   5803  N   PHE A 376      19.278 -21.783 -89.491  1.00  4.510          N  
ATOM   5804  CA  PHE A 376      19.431 -20.733 -90.487  1.00  4.610          C  
ATOM   5805  C   PHE A 376      18.462 -19.625 -90.202  1.00  4.980          C  
ATOM   5806  O   PHE A 376      18.822 -18.454 -90.186  1.00  5.250          O  
ATOM   5807  CB  PHE A 376      19.013 -21.190 -91.876  1.00  6.410          C  
ATOM   5808  CG  PHE A 376      19.704 -22.292 -92.488  1.00  6.410          C  
ATOM   5809  CD1 PHE A 376      20.928 -22.758 -92.088  1.00  6.410          C  
ATOM   5810  CD2 PHE A 376      19.062 -22.909 -93.515  1.00  6.410          C  
ATOM   5811  CE1 PHE A 376      21.462 -23.837 -92.719  1.00  6.410          C  
ATOM   5812  CE2 PHE A 376      19.578 -23.965 -94.132  1.00  6.410          C  
ATOM   5813  CZ  PHE A 376      20.770 -24.446 -93.745  1.00  6.410          C  
ATOM   5814  H   PHE A 376      19.084 -22.751 -89.782  1.00  5.410          H  
ATOM   5815  HA  PHE A 376      20.449 -20.345 -90.469  1.00  5.530          H  
ATOM   5816 1HB  PHE A 376      17.997 -21.488 -91.810  1.00  7.700          H  
ATOM   5817 2HB  PHE A 376      19.056 -20.347 -92.558  1.00  7.700          H  
ATOM   5818  HD1 PHE A 376      21.464 -22.287 -91.268  1.00  7.700          H  
ATOM   5819  HD2 PHE A 376      18.114 -22.521 -93.830  1.00  7.700          H  
ATOM   5820  HE1 PHE A 376      22.424 -24.211 -92.396  1.00  7.700          H  
ATOM   5821  HE2 PHE A 376      19.045 -24.427 -94.948  1.00  7.700          H  
ATOM   5822  HZ  PHE A 376      21.167 -25.304 -94.255  1.00  7.700          H  
ATOM   5823  N   ALA A 377      17.215 -20.001 -89.951  1.00  5.060          N  
ATOM   5824  CA  ALA A 377      16.155 -19.057 -89.744  1.00  5.460          C  
ATOM   5825  C   ALA A 377      16.410 -18.149 -88.569  1.00  5.790          C  
ATOM   5826  O   ALA A 377      16.013 -16.973 -88.586  1.00  6.120          O  
ATOM   5827  CB  ALA A 377      14.889 -19.782 -89.546  1.00  7.480          C  
ATOM   5828  H   ALA A 377      16.976 -20.998 -89.943  1.00  6.070          H  
ATOM   5829  HA  ALA A 377      16.075 -18.452 -90.641  1.00  6.550          H  
ATOM   5830 1HB  ALA A 377      14.129 -19.053 -89.455  1.00  8.980          H  
ATOM   5831 2HB  ALA A 377      14.691 -20.418 -90.380  1.00  8.980          H  
ATOM   5832 3HB  ALA A 377      14.961 -20.389 -88.644  1.00  8.980          H  
ATOM   5833  N   GLN A 378      17.043 -18.680 -87.520  1.00  5.740          N  
ATOM   5834  CA  GLN A 378      17.340 -17.844 -86.377  1.00  6.100          C  
ATOM   5835  C   GLN A 378      18.395 -16.812 -86.795  1.00  6.140          C  
ATOM   5836  O   GLN A 378      18.225 -15.611 -86.579  1.00  6.510          O  
ATOM   5837  CB  GLN A 378      17.854 -18.713 -85.223  1.00  8.400          C  
ATOM   5838  CG  GLN A 378      16.794 -19.630 -84.592  1.00  8.400          C  
ATOM   5839  CD  GLN A 378      17.415 -20.643 -83.629  1.00  8.400          C  
ATOM   5840  OE1 GLN A 378      18.641 -20.708 -83.511  1.00  8.400          O  
ATOM   5841  NE2 GLN A 378      16.593 -21.432 -82.961  1.00  8.400          N  
ATOM   5842  H   GLN A 378      17.299 -19.677 -87.517  1.00  6.890          H  
ATOM   5843  HA  GLN A 378      16.432 -17.324 -86.071  1.00  7.320          H  
ATOM   5844 1HB  GLN A 378      18.665 -19.347 -85.587  1.00 10.080          H  
ATOM   5845 2HB  GLN A 378      18.261 -18.075 -84.442  1.00 10.080          H  
ATOM   5846 1HG  GLN A 378      16.096 -19.011 -84.028  1.00 10.080          H  
ATOM   5847 2HG  GLN A 378      16.259 -20.163 -85.369  1.00 10.080          H  
ATOM   5848 1HE2 GLN A 378      16.957 -22.114 -82.327  1.00 10.080          H  
ATOM   5849 2HE2 GLN A 378      15.600 -21.354 -83.093  1.00 10.080          H  
ATOM   5850  N   LYS A 379      19.445 -17.270 -87.494  1.00  5.790          N  
ATOM   5851  CA  LYS A 379      20.529 -16.389 -87.949  1.00  5.860          C  
ATOM   5852  C   LYS A 379      20.047 -15.327 -88.936  1.00  5.960          C  
ATOM   5853  O   LYS A 379      20.511 -14.185 -88.926  1.00  6.210          O  
ATOM   5854  CB  LYS A 379      21.668 -17.198 -88.573  1.00  8.180          C  
ATOM   5855  CG  LYS A 379      22.474 -18.016 -87.573  1.00  8.180          C  
ATOM   5856  CD  LYS A 379      23.595 -18.793 -88.256  1.00  8.180          C  
ATOM   5857  CE  LYS A 379      24.389 -19.611 -87.243  1.00  8.180          C  
ATOM   5858  NZ  LYS A 379      25.468 -20.420 -87.886  1.00  8.180          N  
ATOM   5859  H   LYS A 379      19.511 -18.282 -87.666  1.00  6.950          H  
ATOM   5860  HA  LYS A 379      20.925 -15.868 -87.078  1.00  7.030          H  
ATOM   5861 1HB  LYS A 379      21.252 -17.890 -89.308  1.00  9.810          H  
ATOM   5862 2HB  LYS A 379      22.345 -16.529 -89.098  1.00  9.810          H  
ATOM   5863 1HG  LYS A 379      22.896 -17.353 -86.819  1.00  9.810          H  
ATOM   5864 2HG  LYS A 379      21.807 -18.725 -87.075  1.00  9.810          H  
ATOM   5865 1HD  LYS A 379      23.159 -19.476 -88.991  1.00  9.810          H  
ATOM   5866 2HD  LYS A 379      24.264 -18.106 -88.770  1.00  9.810          H  
ATOM   5867 1HE  LYS A 379      24.838 -18.946 -86.509  1.00  9.810          H  
ATOM   5868 2HE  LYS A 379      23.708 -20.274 -86.734  1.00  9.810          H  
ATOM   5869 1HZ  LYS A 379      25.948 -20.957 -87.171  1.00  9.810          H  
ATOM   5870 2HZ  LYS A 379      25.073 -21.053 -88.572  1.00  9.810          H  
ATOM   5871 3HZ  LYS A 379      26.121 -19.808 -88.345  1.00  9.810          H  
ATOM   5872  N   LEU A 380      19.091 -15.713 -89.770  1.00  5.820          N  
ATOM   5873  CA  LEU A 380      18.498 -14.880 -90.801  1.00  5.950          C  
ATOM   5874  C   LEU A 380      17.404 -13.945 -90.295  1.00  6.400          C  
ATOM   5875  O   LEU A 380      16.900 -13.142 -91.075  1.00  6.620          O  
ATOM   5876  CB  LEU A 380      17.815 -15.776 -91.854  1.00  8.280          C  
ATOM   5877  CG  LEU A 380      18.671 -16.741 -92.747  1.00  8.280          C  
ATOM   5878  CD1 LEU A 380      17.692 -17.668 -93.503  1.00  8.280          C  
ATOM   5879  CD2 LEU A 380      19.509 -15.949 -93.731  1.00  8.280          C  
ATOM   5880  H   LEU A 380      18.800 -16.691 -89.721  1.00  6.980          H  
ATOM   5881  HA  LEU A 380      19.285 -14.281 -91.250  1.00  7.140          H  
ATOM   5882 1HB  LEU A 380      17.093 -16.389 -91.328  1.00  9.930          H  
ATOM   5883 2HB  LEU A 380      17.264 -15.127 -92.521  1.00  9.930          H  
ATOM   5884  HG  LEU A 380      19.325 -17.332 -92.141  1.00  9.930          H  
ATOM   5885 1HD1 LEU A 380      18.221 -18.349 -94.118  1.00  9.930          H  
ATOM   5886 2HD1 LEU A 380      17.096 -18.233 -92.790  1.00  9.930          H  
ATOM   5887 3HD1 LEU A 380      17.039 -17.073 -94.122  1.00  9.930          H  
ATOM   5888 1HD2 LEU A 380      20.081 -16.630 -94.357  1.00  9.930          H  
ATOM   5889 2HD2 LEU A 380      18.854 -15.344 -94.366  1.00  9.930          H  
ATOM   5890 3HD2 LEU A 380      20.193 -15.299 -93.194  1.00  9.930          H  
ATOM   5891  N   ALA A 381      17.006 -14.058 -89.019  1.00  6.580          N  
ATOM   5892  CA  ALA A 381      15.881 -13.304 -88.460  1.00  7.030          C  
ATOM   5893  C   ALA A 381      14.593 -13.582 -89.247  1.00  7.200          C  
ATOM   5894  O   ALA A 381      13.780 -12.683 -89.461  1.00  7.560          O  
ATOM   5895  CB  ALA A 381      16.178 -11.805 -88.460  1.00  9.660          C  
ATOM   5896  H   ALA A 381      17.496 -14.696 -88.382  1.00  7.900          H  
ATOM   5897  HA  ALA A 381      15.733 -13.643 -87.433  1.00  8.440          H  
ATOM   5898 1HB  ALA A 381      15.350 -11.279 -88.018  1.00 11.590          H  
ATOM   5899 2HB  ALA A 381      17.078 -11.621 -87.880  1.00 11.590          H  
ATOM   5900 3HB  ALA A 381      16.324 -11.440 -89.471  1.00 11.590          H  
ATOM   5901  N   GLN A 382      14.410 -14.837 -89.669  1.00  7.000          N  
ATOM   5902  CA  GLN A 382      13.243 -15.258 -90.437  1.00  7.280          C  
ATOM   5903  C   GLN A 382      12.196 -15.921 -89.546  1.00  7.470          C  
ATOM   5904  O   GLN A 382      10.980 -15.776 -89.754  1.00  7.880          O  
ATOM   5905  CB  GLN A 382      13.699 -16.182 -91.545  1.00 10.080          C  
ATOM   5906  CG  GLN A 382      12.641 -16.585 -92.503  1.00 10.080          C  
ATOM   5907  CD  GLN A 382      13.239 -17.289 -93.649  1.00 10.080          C  
ATOM   5908  OE1 GLN A 382      14.474 -17.416 -93.706  1.00 10.080          O  
ATOM   5909  NE2 GLN A 382      12.437 -17.729 -94.598  1.00 10.080          N  
ATOM   5910  H   GLN A 382      15.111 -15.537 -89.415  1.00  8.400          H  
ATOM   5911  HA  GLN A 382      12.792 -14.374 -90.892  1.00  8.740          H  
ATOM   5912 1HB  GLN A 382      14.489 -15.691 -92.089  1.00 12.100          H  
ATOM   5913 2HB  GLN A 382      14.113 -17.081 -91.108  1.00 12.100          H  
ATOM   5914 1HG  GLN A 382      11.923 -17.239 -92.022  1.00 12.100          H  
ATOM   5915 2HG  GLN A 382      12.149 -15.684 -92.867  1.00 12.100          H  
ATOM   5916 1HE2 GLN A 382      12.840 -18.198 -95.384  1.00 12.100          H  
ATOM   5917 2HE2 GLN A 382      11.444 -17.601 -94.532  1.00 12.100          H  
ATOM   5918  N   TRP A 383      12.690 -16.722 -88.598  1.00  7.250          N  
ATOM   5919  CA  TRP A 383      11.864 -17.444 -87.621  1.00  7.530          C  
ATOM   5920  C   TRP A 383      12.400 -16.967 -86.266  1.00  7.680          C  
ATOM   5921  O   TRP A 383      13.610 -16.767 -86.135  1.00  7.630          O  
ATOM   5922  CB  TRP A 383      11.999 -18.983 -87.732  1.00 10.430          C  
ATOM   5923  CG  TRP A 383      11.525 -19.648 -89.089  1.00 10.430          C  
ATOM   5924  CD1 TRP A 383      10.772 -19.091 -90.069  1.00 10.430          C  
ATOM   5925  CD2 TRP A 383      11.834 -20.998 -89.567  1.00 10.430          C  
ATOM   5926  NE1 TRP A 383      10.580 -19.990 -91.093  1.00 10.430          N  
ATOM   5927  CE2 TRP A 383      11.221 -21.147 -90.801  1.00 10.430          C  
ATOM   5928  CE3 TRP A 383      12.572 -22.056 -89.056  1.00 10.430          C  
ATOM   5929  CZ2 TRP A 383      11.312 -22.322 -91.530  1.00 10.430          C  
ATOM   5930  CZ3 TRP A 383      12.676 -23.221 -89.799  1.00 10.430          C  
ATOM   5931  CH2 TRP A 383      12.058 -23.351 -90.999  1.00 10.430          C  
ATOM   5932  H   TRP A 383      13.708 -16.758 -88.512  1.00  8.700          H  
ATOM   5933  HA  TRP A 383      10.815 -17.155 -87.710  1.00  9.040          H  
ATOM   5934 1HB  TRP A 383      13.013 -19.275 -87.507  1.00 12.520          H  
ATOM   5935 2HB  TRP A 383      11.384 -19.425 -86.950  1.00 12.520          H  
ATOM   5936  HD1 TRP A 383      10.371 -18.091 -90.047  1.00 12.520          H  
ATOM   5937  HE1 TRP A 383      10.054 -19.838 -91.931  1.00 12.520          H  
ATOM   5938  HE3 TRP A 383      13.060 -21.969 -88.089  1.00 12.520          H  
ATOM   5939  HZ2 TRP A 383      10.829 -22.441 -92.495  1.00 12.520          H  
ATOM   5940  HZ3 TRP A 383      13.256 -24.037 -89.383  1.00 12.520          H  
ATOM   5941  HH2 TRP A 383      12.153 -24.284 -91.547  1.00 12.520          H  
ATOM   5942  N   ARG A 384      11.546 -16.798 -85.257  1.00  7.910          N  
ATOM   5943  CA  ARG A 384      12.049 -16.347 -83.951  1.00  8.060          C  
ATOM   5944  C   ARG A 384      11.519 -17.184 -82.787  1.00  8.100          C  
ATOM   5945  O   ARG A 384      10.425 -17.738 -82.867  1.00  8.300          O  
ATOM   5946  CB  ARG A 384      11.640 -14.896 -83.727  1.00 11.220          C  
ATOM   5947  CG  ARG A 384      12.204 -13.879 -84.745  1.00 11.220          C  
ATOM   5948  CD  ARG A 384      11.727 -12.491 -84.451  1.00 11.220          C  
ATOM   5949  NE  ARG A 384      12.103 -11.523 -85.499  1.00 11.220          N  
ATOM   5950  CZ  ARG A 384      13.262 -10.819 -85.573  1.00 11.220          C  
ATOM   5951  NH1 ARG A 384      14.211 -10.968 -84.668  1.00 11.220          N  
ATOM   5952  NH2 ARG A 384      13.434  -9.965 -86.573  1.00 11.220          N  
ATOM   5953  H   ARG A 384      10.541 -16.946 -85.410  1.00  9.490          H  
ATOM   5954  HA  ARG A 384      13.137 -16.415 -83.953  1.00  9.670          H  
ATOM   5955 1HB  ARG A 384      10.552 -14.823 -83.763  1.00 13.470          H  
ATOM   5956 2HB  ARG A 384      11.954 -14.581 -82.732  1.00 13.470          H  
ATOM   5957 1HG  ARG A 384      13.293 -13.900 -84.723  1.00 13.470          H  
ATOM   5958 2HG  ARG A 384      11.860 -14.140 -85.746  1.00 13.470          H  
ATOM   5959 1HD  ARG A 384      10.634 -12.506 -84.386  1.00 13.470          H  
ATOM   5960 2HD  ARG A 384      12.130 -12.153 -83.500  1.00 13.470          H  
ATOM   5961  HE  ARG A 384      11.416 -11.356 -86.226  1.00 13.470          H  
ATOM   5962 1HH1 ARG A 384      14.090 -11.612 -83.902  1.00 13.470          H  
ATOM   5963 2HH1 ARG A 384      15.066 -10.433 -84.738  1.00 13.470          H  
ATOM   5964 1HH2 ARG A 384      12.706  -9.848 -87.270  1.00 13.470          H  
ATOM   5965 2HH2 ARG A 384      14.287  -9.428 -86.643  1.00 13.470          H  
ATOM   5966  N   LEU A 385      12.263 -17.251 -81.677  1.00  8.020          N  
ATOM   5967  CA  LEU A 385      11.724 -17.952 -80.510  1.00  8.190          C  
ATOM   5968  C   LEU A 385      11.816 -17.198 -79.214  1.00  8.370          C  
ATOM   5969  O   LEU A 385      12.907 -16.833 -78.756  1.00  8.470          O  
ATOM   5970  CB  LEU A 385      12.433 -19.283 -80.243  1.00 11.400          C  
ATOM   5971  CG  LEU A 385      12.170 -20.374 -81.217  1.00 11.400          C  
ATOM   5972  CD1 LEU A 385      13.295 -20.447 -82.247  1.00 11.400          C  
ATOM   5973  CD2 LEU A 385      11.967 -21.687 -80.454  1.00 11.400          C  
ATOM   5974  H   LEU A 385      13.172 -16.809 -81.637  1.00  9.620          H  
ATOM   5975  HA  LEU A 385      10.674 -18.155 -80.692  1.00  9.830          H  
ATOM   5976 1HB  LEU A 385      13.505 -19.107 -80.217  1.00 13.680          H  
ATOM   5977 2HB  LEU A 385      12.124 -19.637 -79.256  1.00 13.680          H  
ATOM   5978  HG  LEU A 385      11.288 -20.141 -81.740  1.00 13.680          H  
ATOM   5979 1HD1 LEU A 385      13.073 -21.239 -82.970  1.00 13.680          H  
ATOM   5980 2HD1 LEU A 385      13.393 -19.503 -82.773  1.00 13.680          H  
ATOM   5981 3HD1 LEU A 385      14.220 -20.673 -81.731  1.00 13.680          H  
ATOM   5982 1HD2 LEU A 385      11.742 -22.485 -81.163  1.00 13.680          H  
ATOM   5983 2HD2 LEU A 385      12.870 -21.937 -79.898  1.00 13.680          H  
ATOM   5984 3HD2 LEU A 385      11.138 -21.573 -79.765  1.00 13.680          H  
ATOM   5985  N   ALA A 386      10.681 -17.056 -78.538  1.00  8.500          N  
ATOM   5986  CA  ALA A 386      10.724 -16.483 -77.200  1.00  8.660          C  
ATOM   5987  C   ALA A 386      11.011 -17.662 -76.279  1.00  8.900          C  
ATOM   5988  O   ALA A 386      10.109 -18.235 -75.658  1.00  9.230          O  
ATOM   5989  CB  ALA A 386       9.456 -15.737 -76.827  1.00 12.060          C  
ATOM   5990  H   ALA A 386       9.800 -17.365 -78.969  1.00 10.200          H  
ATOM   5991  HA  ALA A 386      11.561 -15.787 -77.140  1.00 10.390          H  
ATOM   5992 1HB  ALA A 386       9.558 -15.344 -75.815  1.00 14.470          H  
ATOM   5993 2HB  ALA A 386       9.304 -14.911 -77.522  1.00 14.470          H  
ATOM   5994 3HB  ALA A 386       8.624 -16.374 -76.859  1.00 14.470          H  
ATOM   5995  N   GLU A 387      12.263 -18.124 -76.353  1.00  8.840          N  
ATOM   5996  CA  GLU A 387      12.830 -19.318 -75.706  1.00  8.970          C  
ATOM   5997  C   GLU A 387      12.248 -20.616 -76.289  1.00  8.590          C  
ATOM   5998  O   GLU A 387      12.977 -21.463 -76.808  1.00  8.190          O  
ATOM   5999  CB  GLU A 387      12.614 -19.291 -74.184  1.00 12.510          C  
ATOM   6000  CG  GLU A 387      13.391 -18.199 -73.442  1.00 12.510          C  
ATOM   6001  CD  GLU A 387      13.124 -18.212 -71.950  1.00 12.510          C  
ATOM   6002  OE1 GLU A 387      12.219 -18.903 -71.549  1.00 12.510          O  
ATOM   6003  OE2 GLU A 387      13.821 -17.541 -71.224  1.00 12.510          O  
ATOM   6004  H   GLU A 387      12.873 -17.569 -76.963  1.00 10.610          H  
ATOM   6005  HA  GLU A 387      13.904 -19.322 -75.892  1.00 10.760          H  
ATOM   6006 1HB  GLU A 387      11.565 -19.174 -73.944  1.00 15.010          H  
ATOM   6007 2HB  GLU A 387      12.926 -20.248 -73.766  1.00 15.010          H  
ATOM   6008 1HG  GLU A 387      14.456 -18.340 -73.613  1.00 15.010          H  
ATOM   6009 2HG  GLU A 387      13.108 -17.230 -73.849  1.00 15.010          H  
ATOM   6010  N   ALA A 388      10.929 -20.752 -76.207  1.00  8.810          N  
ATOM   6011  CA  ALA A 388      10.209 -21.887 -76.759  1.00  8.570          C  
ATOM   6012  C   ALA A 388       9.108 -21.440 -77.722  1.00  8.390          C  
ATOM   6013  O   ALA A 388       8.682 -22.201 -78.595  1.00  8.410          O  
ATOM   6014  CB  ALA A 388       9.618 -22.719 -75.644  1.00 12.090          C  
ATOM   6015  H   ALA A 388      10.439 -19.999 -75.737  1.00 10.570          H  
ATOM   6016  HA  ALA A 388      10.920 -22.497 -77.317  1.00 10.280          H  
ATOM   6017 1HB  ALA A 388       9.117 -23.580 -76.059  1.00 14.510          H  
ATOM   6018 2HB  ALA A 388      10.416 -23.050 -74.983  1.00 14.510          H  
ATOM   6019 3HB  ALA A 388       8.908 -22.115 -75.081  1.00 14.510          H  
ATOM   6020  N   TYR A 389       8.605 -20.221 -77.568  1.00  8.330          N  
ATOM   6021  CA  TYR A 389       7.450 -19.835 -78.378  1.00  8.310          C  
ATOM   6022  C   TYR A 389       7.884 -19.469 -79.771  1.00  8.020          C  
ATOM   6023  O   TYR A 389       8.370 -18.357 -80.016  1.00  8.000          O  
ATOM   6024  CB  TYR A 389       6.711 -18.677 -77.738  1.00 11.640          C  
ATOM   6025  CG  TYR A 389       5.982 -19.026 -76.489  1.00 11.640          C  
ATOM   6026  CD1 TYR A 389       6.666 -19.175 -75.293  1.00 11.640          C  
ATOM   6027  CD2 TYR A 389       4.612 -19.153 -76.520  1.00 11.640          C  
ATOM   6028  CE1 TYR A 389       5.980 -19.480 -74.146  1.00 11.640          C  
ATOM   6029  CE2 TYR A 389       3.926 -19.443 -75.368  1.00 11.640          C  
ATOM   6030  CZ  TYR A 389       4.603 -19.616 -74.185  1.00 11.640          C  
ATOM   6031  OH  TYR A 389       3.916 -19.915 -73.034  1.00 11.640          O  
ATOM   6032  H   TYR A 389       8.992 -19.579 -76.876  1.00 10.000          H  
ATOM   6033  HA  TYR A 389       6.772 -20.685 -78.456  1.00  9.970          H  
ATOM   6034 1HB  TYR A 389       7.398 -17.919 -77.516  1.00 13.970          H  
ATOM   6035 2HB  TYR A 389       5.999 -18.274 -78.448  1.00 13.970          H  
ATOM   6036  HD1 TYR A 389       7.746 -19.059 -75.252  1.00 13.970          H  
ATOM   6037  HD2 TYR A 389       4.073 -19.020 -77.452  1.00 13.970          H  
ATOM   6038  HE1 TYR A 389       6.519 -19.606 -73.208  1.00 13.970          H  
ATOM   6039  HE2 TYR A 389       2.843 -19.543 -75.392  1.00 13.970          H  
ATOM   6040  HH  TYR A 389       2.977 -19.966 -73.226  1.00 13.970          H  
ATOM   6041  N   GLU A 390       7.746 -20.442 -80.670  1.00  7.940          N  
ATOM   6042  CA  GLU A 390       8.245 -20.335 -82.031  1.00  7.810          C  
ATOM   6043  C   GLU A 390       7.250 -19.591 -82.907  1.00  7.640          C  
ATOM   6044  O   GLU A 390       6.142 -20.085 -83.202  1.00  7.880          O  
ATOM   6045  CB  GLU A 390       8.560 -21.736 -82.578  1.00 10.990          C  
ATOM   6046  CG  GLU A 390       9.625 -21.781 -83.675  1.00 10.990          C  
ATOM   6047  CD  GLU A 390       9.158 -21.377 -84.942  1.00 10.990          C  
ATOM   6048  OE1 GLU A 390       8.184 -21.916 -85.379  1.00 10.990          O  
ATOM   6049  OE2 GLU A 390       9.755 -20.508 -85.519  1.00 10.990          O  
ATOM   6050  H   GLU A 390       7.288 -21.315 -80.380  1.00  9.530          H  
ATOM   6051  HA  GLU A 390       9.159 -19.752 -82.019  1.00  9.370          H  
ATOM   6052 1HB  GLU A 390       8.897 -22.375 -81.759  1.00 13.180          H  
ATOM   6053 2HB  GLU A 390       7.648 -22.182 -82.979  1.00 13.180          H  
ATOM   6054 1HG  GLU A 390      10.439 -21.137 -83.430  1.00 13.180          H  
ATOM   6055 2HG  GLU A 390      10.016 -22.786 -83.740  1.00 13.180          H  
ATOM   6056  N   GLU A 391       7.679 -18.371 -83.268  1.00  7.370          N  
ATOM   6057  CA  GLU A 391       6.942 -17.365 -84.018  1.00  7.320          C  
ATOM   6058  C   GLU A 391       7.361 -17.242 -85.477  1.00  7.150          C  
ATOM   6059  O   GLU A 391       8.513 -16.924 -85.806  1.00  7.080          O  
ATOM   6060  CB  GLU A 391       7.124 -15.993 -83.357  1.00 10.270          C  
ATOM   6061  CG  GLU A 391       6.398 -14.842 -84.049  1.00 10.270          C  
ATOM   6062  CD  GLU A 391       6.669 -13.511 -83.407  1.00 10.270          C  
ATOM   6063  OE1 GLU A 391       6.589 -13.417 -82.208  1.00 10.270          O  
ATOM   6064  OE2 GLU A 391       6.999 -12.588 -84.120  1.00 10.270          O  
ATOM   6065  H   GLU A 391       8.631 -18.129 -82.986  1.00  8.840          H  
ATOM   6066  HA  GLU A 391       5.900 -17.629 -83.995  1.00  8.780          H  
ATOM   6067 1HB  GLU A 391       6.766 -16.042 -82.328  1.00 12.320          H  
ATOM   6068 2HB  GLU A 391       8.187 -15.748 -83.320  1.00 12.320          H  
ATOM   6069 1HG  GLU A 391       6.694 -14.787 -85.095  1.00 12.320          H  
ATOM   6070 2HG  GLU A 391       5.329 -15.044 -84.015  1.00 12.320          H  
ATOM   6071  N   ILE A 392       6.423 -17.506 -86.373  1.00  7.250          N  
ATOM   6072  CA  ILE A 392       6.693 -17.410 -87.794  1.00  7.170          C  
ATOM   6073  C   ILE A 392       5.556 -16.630 -88.418  1.00  7.530          C  
ATOM   6074  O   ILE A 392       4.402 -16.863 -88.081  1.00  7.860          O  
ATOM   6075  CB  ILE A 392       6.843 -18.771 -88.472  1.00 10.070          C  
ATOM   6076  CG1 ILE A 392       7.927 -19.590 -87.825  1.00 10.070          C  
ATOM   6077  CG2 ILE A 392       7.219 -18.520 -89.893  1.00 10.070          C  
ATOM   6078  CD1 ILE A 392       8.031 -21.032 -88.325  1.00 10.070          C  
ATOM   6079  H   ILE A 392       5.486 -17.754 -86.038  1.00  8.700          H  
ATOM   6080  HA  ILE A 392       7.616 -16.851 -87.948  1.00  8.600          H  
ATOM   6081  HB  ILE A 392       5.940 -19.322 -88.390  1.00 12.080          H  
ATOM   6082 1HG1 ILE A 392       8.869 -19.098 -87.968  1.00 12.080          H  
ATOM   6083 2HG1 ILE A 392       7.734 -19.648 -86.761  1.00 12.080          H  
ATOM   6084 1HG2 ILE A 392       7.358 -19.430 -90.393  1.00 12.080          H  
ATOM   6085 2HG2 ILE A 392       6.459 -17.952 -90.400  1.00 12.080          H  
ATOM   6086 3HG2 ILE A 392       8.139 -17.975 -89.916  1.00 12.080          H  
ATOM   6087 1HD1 ILE A 392       8.835 -21.518 -87.772  1.00 12.080          H  
ATOM   6088 2HD1 ILE A 392       7.097 -21.554 -88.134  1.00 12.080          H  
ATOM   6089 3HD1 ILE A 392       8.265 -21.084 -89.377  1.00 12.080          H  
ATOM   6090  N   GLY A 393       5.845 -15.629 -89.236  1.00  7.620          N  
ATOM   6091  CA  GLY A 393       4.737 -14.910 -89.856  1.00  8.060          C  
ATOM   6092  C   GLY A 393       3.982 -14.080 -88.821  1.00  8.360          C  
ATOM   6093  O   GLY A 393       2.791 -13.808 -88.972  1.00  8.460          O  
ATOM   6094  H   GLY A 393       6.812 -15.440 -89.502  1.00  9.140          H  
ATOM   6095 1HA  GLY A 393       5.121 -14.263 -90.645  1.00  9.670          H  
ATOM   6096 2HA  GLY A 393       4.061 -15.620 -90.334  1.00  9.670          H  
ATOM   6097  N   GLN A 394       4.686 -13.702 -87.749  1.00  8.640          N  
ATOM   6098  CA  GLN A 394       4.164 -12.962 -86.599  1.00  9.070          C  
ATOM   6099  C   GLN A 394       3.109 -13.736 -85.782  1.00  9.220          C  
ATOM   6100  O   GLN A 394       2.348 -13.122 -85.023  1.00  9.760          O  
ATOM   6101  CB  GLN A 394       3.561 -11.611 -87.047  1.00 12.530          C  
ATOM   6102  CG  GLN A 394       4.543 -10.699 -87.781  1.00 12.530          C  
ATOM   6103  CD  GLN A 394       3.969  -9.319 -88.139  1.00 12.530          C  
ATOM   6104  OE1 GLN A 394       2.869  -8.923 -87.734  1.00 12.530          O  
ATOM   6105  NE2 GLN A 394       4.738  -8.569 -88.922  1.00 12.530          N  
ATOM   6106  H   GLN A 394       5.670 -13.939 -87.732  1.00 10.370          H  
ATOM   6107  HA  GLN A 394       5.001 -12.751 -85.932  1.00 10.880          H  
ATOM   6108 1HB  GLN A 394       2.691 -11.767 -87.678  1.00 15.030          H  
ATOM   6109 2HB  GLN A 394       3.219 -11.068 -86.167  1.00 15.030          H  
ATOM   6110 1HG  GLN A 394       5.415 -10.550 -87.146  1.00 15.030          H  
ATOM   6111 2HG  GLN A 394       4.839 -11.186 -88.707  1.00 15.030          H  
ATOM   6112 1HE2 GLN A 394       4.434  -7.657 -89.201  1.00 15.030          H  
ATOM   6113 2HE2 GLN A 394       5.623  -8.916 -89.236  1.00 15.030          H  
ATOM   6114  N   ARG A 395       3.104 -15.077 -85.862  1.00  8.880          N  
ATOM   6115  CA  ARG A 395       2.202 -15.889 -85.043  1.00  9.100          C  
ATOM   6116  C   ARG A 395       2.925 -17.101 -84.462  1.00  8.960          C  
ATOM   6117  O   ARG A 395       3.788 -17.696 -85.111  1.00  8.910          O  
ATOM   6118  CB  ARG A 395       1.019 -16.383 -85.864  1.00 12.650          C  
ATOM   6119  CG  ARG A 395       0.089 -15.313 -86.417  1.00 12.650          C  
ATOM   6120  CD  ARG A 395      -0.718 -14.643 -85.363  1.00 12.650          C  
ATOM   6121  NE  ARG A 395      -1.650 -13.692 -85.941  1.00 12.650          N  
ATOM   6122  CZ  ARG A 395      -1.356 -12.404 -86.238  1.00 12.650          C  
ATOM   6123  NH1 ARG A 395      -0.150 -11.911 -86.005  1.00 12.650          N  
ATOM   6124  NH2 ARG A 395      -2.293 -11.629 -86.771  1.00 12.650          N  
ATOM   6125  H   ARG A 395       3.705 -15.549 -86.544  1.00 10.660          H  
ATOM   6126  HA  ARG A 395       1.844 -15.286 -84.213  1.00 10.920          H  
ATOM   6127 1HB  ARG A 395       1.406 -16.920 -86.710  1.00 15.180          H  
ATOM   6128 2HB  ARG A 395       0.430 -17.085 -85.274  1.00 15.180          H  
ATOM   6129 1HG  ARG A 395       0.670 -14.563 -86.950  1.00 15.180          H  
ATOM   6130 2HG  ARG A 395      -0.602 -15.779 -87.116  1.00 15.180          H  
ATOM   6131 1HD  ARG A 395      -1.295 -15.395 -84.826  1.00 15.180          H  
ATOM   6132 2HD  ARG A 395      -0.082 -14.117 -84.663  1.00 15.180          H  
ATOM   6133  HE  ARG A 395      -2.586 -14.019 -86.140  1.00 15.180          H  
ATOM   6134 1HH1 ARG A 395       0.601 -12.489 -85.590  1.00 15.180          H  
ATOM   6135 2HH1 ARG A 395       0.059 -10.953 -86.227  1.00 15.180          H  
ATOM   6136 1HH2 ARG A 395      -3.216 -12.001 -86.951  1.00 15.180          H  
ATOM   6137 2HH2 ARG A 395      -2.086 -10.666 -86.997  1.00 15.180          H  
ATOM   6138  N   VAL A 396       2.563 -17.506 -83.246  1.00  9.010          N  
ATOM   6139  CA  VAL A 396       3.216 -18.690 -82.710  1.00  8.780          C  
ATOM   6140  C   VAL A 396       2.624 -19.923 -83.356  1.00  8.290          C  
ATOM   6141  O   VAL A 396       1.413 -20.140 -83.327  1.00  8.470          O  
ATOM   6142  CB  VAL A 396       3.113 -18.735 -81.163  1.00 12.380          C  
ATOM   6143  CG1 VAL A 396       3.702 -20.049 -80.589  1.00 12.380          C  
ATOM   6144  CG2 VAL A 396       3.906 -17.561 -80.603  1.00 12.380          C  
ATOM   6145  H   VAL A 396       1.851 -17.015 -82.724  1.00 10.810          H  
ATOM   6146  HA  VAL A 396       4.266 -18.649 -82.954  1.00 10.540          H  
ATOM   6147  HB  VAL A 396       2.067 -18.668 -80.867  1.00 14.860          H  
ATOM   6148 1HG1 VAL A 396       3.627 -20.046 -79.508  1.00 14.860          H  
ATOM   6149 2HG1 VAL A 396       3.151 -20.901 -80.976  1.00 14.860          H  
ATOM   6150 3HG1 VAL A 396       4.752 -20.137 -80.874  1.00 14.860          H  
ATOM   6151 1HG2 VAL A 396       3.845 -17.561 -79.518  1.00 14.860          H  
ATOM   6152 2HG2 VAL A 396       4.953 -17.656 -80.909  1.00 14.860          H  
ATOM   6153 3HG2 VAL A 396       3.505 -16.626 -80.987  1.00 14.860          H  
ATOM   6154  N   ALA A 397       3.499 -20.704 -83.980  1.00  7.740          N  
ATOM   6155  CA  ALA A 397       3.103 -21.915 -84.668  1.00  7.290          C  
ATOM   6156  C   ALA A 397       3.030 -23.005 -83.631  1.00  7.360          C  
ATOM   6157  O   ALA A 397       2.115 -23.824 -83.642  1.00  7.440          O  
ATOM   6158  CB  ALA A 397       4.075 -22.253 -85.790  1.00 10.390          C  
ATOM   6159  H   ALA A 397       4.482 -20.436 -83.914  1.00  9.290          H  
ATOM   6160  HA  ALA A 397       2.108 -21.774 -85.090  1.00  8.750          H  
ATOM   6161 1HB  ALA A 397       3.754 -23.172 -86.286  1.00 12.460          H  
ATOM   6162 2HB  ALA A 397       4.093 -21.436 -86.502  1.00 12.460          H  
ATOM   6163 3HB  ALA A 397       5.073 -22.387 -85.371  1.00 12.460          H  
ATOM   6164  N   HIS A 398       4.006 -22.995 -82.720  1.00  7.390          N  
ATOM   6165  CA  HIS A 398       4.033 -23.988 -81.649  1.00  7.480          C  
ATOM   6166  C   HIS A 398       5.003 -23.579 -80.542  1.00  7.530          C  
ATOM   6167  O   HIS A 398       5.743 -22.601 -80.693  1.00  7.470          O  
ATOM   6168  CB  HIS A 398       4.430 -25.358 -82.208  1.00 10.440          C  
ATOM   6169  CG  HIS A 398       4.173 -26.505 -81.281  1.00 10.440          C  
ATOM   6170  ND1 HIS A 398       2.902 -26.987 -80.986  1.00 10.440          N  
ATOM   6171  CD2 HIS A 398       5.021 -27.243 -80.582  1.00 10.440          C  
ATOM   6172  CE1 HIS A 398       3.008 -27.993 -80.131  1.00 10.440          C  
ATOM   6173  NE2 HIS A 398       4.279 -28.169 -79.864  1.00 10.440          N  
ATOM   6174  H   HIS A 398       4.724 -22.262 -82.791  1.00  8.870          H  
ATOM   6175  HA  HIS A 398       3.040 -24.076 -81.207  1.00  8.980          H  
ATOM   6176 1HB  HIS A 398       3.932 -25.537 -83.137  1.00 12.520          H  
ATOM   6177 2HB  HIS A 398       5.498 -25.354 -82.419  1.00 12.520          H  
ATOM   6178  HD2 HIS A 398       6.103 -27.109 -80.584  1.00 12.520          H  
ATOM   6179  HE1 HIS A 398       2.185 -28.575 -79.717  1.00 12.520          H  
ATOM   6180  HE2 HIS A 398       4.680 -28.899 -79.219  1.00 12.520          H  
ATOM   6181  N   ILE A 399       5.086 -24.389 -79.484  1.00  7.710          N  
ATOM   6182  CA  ILE A 399       6.007 -24.129 -78.392  1.00  7.820          C  
ATOM   6183  C   ILE A 399       6.989 -25.305 -78.213  1.00  7.640          C  
ATOM   6184  O   ILE A 399       6.583 -26.427 -77.906  1.00  7.730          O  
ATOM   6185  CB  ILE A 399       5.200 -23.905 -77.096  1.00 10.900          C  
ATOM   6186  CG1 ILE A 399       4.194 -22.744 -77.315  1.00 10.900          C  
ATOM   6187  CG2 ILE A 399       6.162 -23.538 -75.953  1.00 10.900          C  
ATOM   6188  CD1 ILE A 399       3.175 -22.576 -76.220  1.00 10.900          C  
ATOM   6189  H   ILE A 399       4.471 -25.193 -79.423  1.00  9.250          H  
ATOM   6190  HA  ILE A 399       6.568 -23.233 -78.620  1.00  9.380          H  
ATOM   6191  HB  ILE A 399       4.645 -24.805 -76.843  1.00 13.080          H  
ATOM   6192 1HG1 ILE A 399       4.751 -21.826 -77.429  1.00 13.080          H  
ATOM   6193 2HG1 ILE A 399       3.638 -22.921 -78.222  1.00 13.080          H  
ATOM   6194 1HG2 ILE A 399       5.621 -23.373 -75.033  1.00 13.080          H  
ATOM   6195 2HG2 ILE A 399       6.868 -24.348 -75.797  1.00 13.080          H  
ATOM   6196 3HG2 ILE A 399       6.699 -22.630 -76.219  1.00 13.080          H  
ATOM   6197 1HD1 ILE A 399       2.512 -21.753 -76.478  1.00 13.080          H  
ATOM   6198 2HD1 ILE A 399       2.591 -23.491 -76.127  1.00 13.080          H  
ATOM   6199 3HD1 ILE A 399       3.652 -22.360 -75.275  1.00 13.080          H  
ATOM   6200  N   GLY A 400       8.281 -25.029 -78.372  1.00  7.450          N  
ATOM   6201  CA  GLY A 400       9.340 -26.034 -78.248  1.00  7.260          C  
ATOM   6202  C   GLY A 400       9.859 -26.508 -79.610  1.00  6.770          C  
ATOM   6203  O   GLY A 400       9.082 -26.888 -80.500  1.00  6.670          O  
ATOM   6204  H   GLY A 400       8.525 -24.060 -78.590  1.00  8.940          H  
ATOM   6205 1HA  GLY A 400      10.165 -25.606 -77.674  1.00  8.710          H  
ATOM   6206 2HA  GLY A 400       8.964 -26.886 -77.680  1.00  8.710          H  
ATOM   6207  N   ALA A 401      11.192 -26.503 -79.769  1.00  6.490          N  
ATOM   6208  CA  ALA A 401      11.787 -26.899 -81.043  1.00  6.020          C  
ATOM   6209  C   ALA A 401      11.486 -28.350 -81.438  1.00  5.750          C  
ATOM   6210  O   ALA A 401      11.180 -28.632 -82.588  1.00  5.480          O  
ATOM   6211  CB  ALA A 401      13.289 -26.711 -81.021  1.00  8.620          C  
ATOM   6212  H   ALA A 401      11.785 -26.189 -79.010  1.00  7.790          H  
ATOM   6213  HA  ALA A 401      11.388 -26.233 -81.794  1.00  7.220          H  
ATOM   6214 1HB  ALA A 401      13.696 -26.960 -82.005  1.00 10.340          H  
ATOM   6215 2HB  ALA A 401      13.520 -25.673 -80.786  1.00 10.340          H  
ATOM   6216 3HB  ALA A 401      13.732 -27.362 -80.271  1.00 10.340          H  
ATOM   6217  N   ARG A 402      11.498 -29.284 -80.489  1.00  5.900          N  
ATOM   6218  CA  ARG A 402      11.293 -30.689 -80.867  1.00  5.740          C  
ATOM   6219  C   ARG A 402      10.043 -30.876 -81.726  1.00  5.810          C  
ATOM   6220  O   ARG A 402      10.048 -31.575 -82.754  1.00  5.590          O  
ATOM   6221  CB  ARG A 402      11.156 -31.572 -79.636  1.00  8.100          C  
ATOM   6222  CG  ARG A 402      11.003 -33.074 -79.932  1.00  8.100          C  
ATOM   6223  CD  ARG A 402      10.569 -33.838 -78.744  1.00  8.100          C  
ATOM   6224  NE  ARG A 402       9.191 -33.513 -78.367  1.00  8.100          N  
ATOM   6225  CZ  ARG A 402       8.606 -33.786 -77.193  1.00  8.100          C  
ATOM   6226  NH1 ARG A 402       9.258 -34.396 -76.214  1.00  8.100          N  
ATOM   6227  NH2 ARG A 402       7.350 -33.423 -77.057  1.00  8.100          N  
ATOM   6228  H   ARG A 402      11.700 -29.027 -79.533  1.00  7.080          H  
ATOM   6229  HA  ARG A 402      12.159 -31.018 -81.440  1.00  6.890          H  
ATOM   6230 1HB  ARG A 402      12.021 -31.444 -78.992  1.00  9.720          H  
ATOM   6231 2HB  ARG A 402      10.278 -31.260 -79.070  1.00  9.720          H  
ATOM   6232 1HG  ARG A 402      10.248 -33.233 -80.700  1.00  9.720          H  
ATOM   6233 2HG  ARG A 402      11.954 -33.481 -80.272  1.00  9.720          H  
ATOM   6234 1HD  ARG A 402      10.624 -34.905 -78.958  1.00  9.720          H  
ATOM   6235 2HD  ARG A 402      11.224 -33.596 -77.909  1.00  9.720          H  
ATOM   6236  HE  ARG A 402       8.581 -33.035 -79.062  1.00  9.720          H  
ATOM   6237 1HH1 ARG A 402      10.221 -34.669 -76.338  1.00  9.720          H  
ATOM   6238 2HH1 ARG A 402       8.792 -34.591 -75.339  1.00  9.720          H  
ATOM   6239 1HH2 ARG A 402       6.898 -32.950 -77.867  1.00  9.720          H  
ATOM   6240 2HH2 ARG A 402       6.844 -33.594 -76.206  1.00  9.720          H  
ATOM   6241  N   ASP A 403       8.955 -30.300 -81.248  1.00  6.180          N  
ATOM   6242  CA  ASP A 403       7.683 -30.446 -81.897  1.00  6.350          C  
ATOM   6243  C   ASP A 403       7.570 -29.585 -83.152  1.00  6.130          C  
ATOM   6244  O   ASP A 403       6.939 -30.016 -84.123  1.00  6.070          O  
ATOM   6245  CB  ASP A 403       6.600 -30.079 -80.935  1.00  8.820          C  
ATOM   6246  CG  ASP A 403       6.392 -31.011 -79.734  1.00  8.820          C  
ATOM   6247  OD1 ASP A 403       6.883 -32.128 -79.691  1.00  8.820          O  
ATOM   6248  OD2 ASP A 403       5.690 -30.575 -78.841  1.00  8.820          O  
ATOM   6249  H   ASP A 403       9.027 -29.752 -80.401  1.00  7.420          H  
ATOM   6250  HA  ASP A 403       7.562 -31.490 -82.183  1.00  7.620          H  
ATOM   6251 1HB  ASP A 403       6.898 -29.138 -80.514  1.00 10.590          H  
ATOM   6252 2HB  ASP A 403       5.661 -29.947 -81.470  1.00 10.590          H  
ATOM   6253  N   ILE A 404       8.158 -28.375 -83.166  1.00  6.050          N  
ATOM   6254  CA  ILE A 404       8.032 -27.601 -84.398  1.00  5.890          C  
ATOM   6255  C   ILE A 404       8.808 -28.303 -85.519  1.00  5.410          C  
ATOM   6256  O   ILE A 404       8.407 -28.236 -86.678  1.00  5.300          O  
ATOM   6257  CB  ILE A 404       8.516 -26.132 -84.282  1.00  8.310          C  
ATOM   6258  CG1 ILE A 404       7.938 -25.268 -85.446  1.00  8.310          C  
ATOM   6259  CG2 ILE A 404      10.025 -26.035 -84.372  1.00  8.310          C  
ATOM   6260  CD1 ILE A 404       6.441 -25.024 -85.428  1.00  8.310          C  
ATOM   6261  H   ILE A 404       8.625 -27.989 -82.332  1.00  7.260          H  
ATOM   6262  HA  ILE A 404       6.987 -27.597 -84.671  1.00  7.070          H  
ATOM   6263  HB  ILE A 404       8.181 -25.722 -83.326  1.00  9.970          H  
ATOM   6264 1HG1 ILE A 404       8.443 -24.306 -85.440  1.00  9.970          H  
ATOM   6265 2HG1 ILE A 404       8.164 -25.765 -86.382  1.00  9.970          H  
ATOM   6266 1HG2 ILE A 404      10.339 -25.001 -84.272  1.00  9.970          H  
ATOM   6267 2HG2 ILE A 404      10.440 -26.602 -83.614  1.00  9.970          H  
ATOM   6268 3HG2 ILE A 404      10.380 -26.402 -85.308  1.00  9.970          H  
ATOM   6269 1HD1 ILE A 404       6.181 -24.418 -86.292  1.00  9.970          H  
ATOM   6270 2HD1 ILE A 404       5.897 -25.931 -85.467  1.00  9.970          H  
ATOM   6271 3HD1 ILE A 404       6.183 -24.489 -84.522  1.00  9.970          H  
ATOM   6272  N   LEU A 405       9.903 -29.010 -85.188  1.00  5.160          N  
ATOM   6273  CA  LEU A 405      10.654 -29.697 -86.229  1.00  4.740          C  
ATOM   6274  C   LEU A 405       9.727 -30.701 -86.908  1.00  4.750          C  
ATOM   6275  O   LEU A 405       9.733 -30.834 -88.139  1.00  4.540          O  
ATOM   6276  CB  LEU A 405      11.885 -30.411 -85.650  1.00  6.800          C  
ATOM   6277  CG  LEU A 405      13.040 -29.516 -85.068  1.00  6.800          C  
ATOM   6278  CD1 LEU A 405      14.073 -30.433 -84.407  1.00  6.800          C  
ATOM   6279  CD2 LEU A 405      13.655 -28.666 -86.115  1.00  6.800          C  
ATOM   6280  H   LEU A 405      10.230 -29.004 -84.215  1.00  6.190          H  
ATOM   6281  HA  LEU A 405      10.963 -28.982 -86.966  1.00  5.690          H  
ATOM   6282 1HB  LEU A 405      11.544 -31.050 -84.836  1.00  8.160          H  
ATOM   6283 2HB  LEU A 405      12.312 -31.046 -86.422  1.00  8.160          H  
ATOM   6284  HG  LEU A 405      12.648 -28.868 -84.328  1.00  8.160          H  
ATOM   6285 1HD1 LEU A 405      14.871 -29.834 -83.969  1.00  8.160          H  
ATOM   6286 2HD1 LEU A 405      13.586 -31.014 -83.622  1.00  8.160          H  
ATOM   6287 3HD1 LEU A 405      14.495 -31.107 -85.149  1.00  8.160          H  
ATOM   6288 1HD2 LEU A 405      14.436 -28.063 -85.657  1.00  8.160          H  
ATOM   6289 2HD2 LEU A 405      14.073 -29.304 -86.868  1.00  8.160          H  
ATOM   6290 3HD2 LEU A 405      12.922 -28.007 -86.553  1.00  8.160          H  
ATOM   6291  N   SER A 406       8.887 -31.374 -86.111  1.00  5.050          N  
ATOM   6292  CA  SER A 406       7.894 -32.282 -86.680  1.00  5.160          C  
ATOM   6293  C   SER A 406       6.930 -31.510 -87.608  1.00  5.250          C  
ATOM   6294  O   SER A 406       6.697 -31.929 -88.751  1.00  5.140          O  
ATOM   6295  CB  SER A 406       7.120 -32.987 -85.580  1.00  7.180          C  
ATOM   6296  OG  SER A 406       6.166 -33.859 -86.114  1.00  7.180          O  
ATOM   6297  H   SER A 406       9.010 -31.291 -85.094  1.00  6.060          H  
ATOM   6298  HA  SER A 406       8.412 -33.035 -87.271  1.00  6.190          H  
ATOM   6299 1HB  SER A 406       7.811 -33.543 -84.948  1.00  8.620          H  
ATOM   6300 2HB  SER A 406       6.628 -32.259 -84.952  1.00  8.620          H  
ATOM   6301  HG  SER A 406       5.732 -34.265 -85.361  1.00  8.620          H  
ATOM   6302  N   TYR A 407       6.416 -30.347 -87.146  1.00  5.480          N  
ATOM   6303  CA  TYR A 407       5.496 -29.548 -87.975  1.00  5.650          C  
ATOM   6304  C   TYR A 407       6.128 -29.175 -89.307  1.00  5.290          C  
ATOM   6305  O   TYR A 407       5.480 -29.227 -90.355  1.00  5.290          O  
ATOM   6306  CB  TYR A 407       5.142 -28.186 -87.370  1.00  7.840          C  
ATOM   6307  CG  TYR A 407       4.171 -28.046 -86.244  1.00  7.840          C  
ATOM   6308  CD1 TYR A 407       4.053 -28.948 -85.206  1.00  7.840          C  
ATOM   6309  CD2 TYR A 407       3.387 -26.907 -86.267  1.00  7.840          C  
ATOM   6310  CE1 TYR A 407       3.142 -28.685 -84.199  1.00  7.840          C  
ATOM   6311  CE2 TYR A 407       2.504 -26.653 -85.298  1.00  7.840          C  
ATOM   6312  CZ  TYR A 407       2.366 -27.520 -84.261  1.00  7.840          C  
ATOM   6313  OH  TYR A 407       1.442 -27.228 -83.284  1.00  7.840          O  
ATOM   6314  H   TYR A 407       6.642 -30.064 -86.186  1.00  6.580          H  
ATOM   6315  HA  TYR A 407       4.594 -30.129 -88.166  1.00  6.780          H  
ATOM   6316 1HB  TYR A 407       6.055 -27.701 -87.071  1.00  9.410          H  
ATOM   6317 2HB  TYR A 407       4.753 -27.598 -88.170  1.00  9.410          H  
ATOM   6318  HD1 TYR A 407       4.662 -29.845 -85.167  1.00  9.410          H  
ATOM   6319  HD2 TYR A 407       3.489 -26.200 -87.076  1.00  9.410          H  
ATOM   6320  HE1 TYR A 407       3.030 -29.379 -83.366  1.00  9.410          H  
ATOM   6321  HE2 TYR A 407       1.897 -25.745 -85.339  1.00  9.410          H  
ATOM   6322  HH  TYR A 407       1.827 -27.392 -82.411  1.00  9.410          H  
ATOM   6323  N   TYR A 408       7.395 -28.760 -89.278  1.00  5.000          N  
ATOM   6324  CA  TYR A 408       8.044 -28.355 -90.511  1.00  4.670          C  
ATOM   6325  C   TYR A 408       8.136 -29.543 -91.452  1.00  4.380          C  
ATOM   6326  O   TYR A 408       7.792 -29.446 -92.630  1.00  4.260          O  
ATOM   6327  CB  TYR A 408       9.483 -27.886 -90.295  1.00  6.670          C  
ATOM   6328  CG  TYR A 408       9.793 -26.662 -89.454  1.00  6.670          C  
ATOM   6329  CD1 TYR A 408      10.839 -26.748 -88.590  1.00  6.670          C  
ATOM   6330  CD2 TYR A 408       9.098 -25.508 -89.532  1.00  6.670          C  
ATOM   6331  CE1 TYR A 408      11.175 -25.730 -87.796  1.00  6.670          C  
ATOM   6332  CE2 TYR A 408       9.417 -24.458 -88.725  1.00  6.670          C  
ATOM   6333  CZ  TYR A 408      10.461 -24.571 -87.841  1.00  6.670          C  
ATOM   6334  OH  TYR A 408      10.809 -23.537 -87.007  1.00  6.670          O  
ATOM   6335  H   TYR A 408       7.876 -28.691 -88.376  1.00  6.000          H  
ATOM   6336  HA  TYR A 408       7.458 -27.592 -91.000  1.00  5.600          H  
ATOM   6337 1HB  TYR A 408      10.018 -28.703 -89.877  1.00  8.000          H  
ATOM   6338 2HB  TYR A 408       9.884 -27.694 -91.265  1.00  8.000          H  
ATOM   6339  HD1 TYR A 408      11.404 -27.646 -88.542  1.00  8.000          H  
ATOM   6340  HD2 TYR A 408       8.313 -25.415 -90.219  1.00  8.000          H  
ATOM   6341  HE1 TYR A 408      12.010 -25.840 -87.117  1.00  8.000          H  
ATOM   6342  HE2 TYR A 408       8.849 -23.551 -88.796  1.00  8.000          H  
ATOM   6343  HH  TYR A 408      11.614 -23.781 -86.494  1.00  8.000          H  
ATOM   6344  N   GLY A 409       8.509 -30.714 -90.921  1.00  4.340          N  
ATOM   6345  CA  GLY A 409       8.673 -31.919 -91.733  1.00  4.170          C  
ATOM   6346  C   GLY A 409       7.418 -32.295 -92.530  1.00  4.350          C  
ATOM   6347  O   GLY A 409       7.519 -32.812 -93.643  1.00  4.230          O  
ATOM   6348  H   GLY A 409       8.778 -30.750 -89.929  1.00  5.210          H  
ATOM   6349 1HA  GLY A 409       9.509 -31.778 -92.416  1.00  5.000          H  
ATOM   6350 2HA  GLY A 409       8.941 -32.744 -91.074  1.00  5.000          H  
ATOM   6351  N   ILE A 410       6.250 -32.027 -91.960  1.00  4.780          N  
ATOM   6352  CA  ILE A 410       4.964 -32.295 -92.594  1.00  5.160          C  
ATOM   6353  C   ILE A 410       4.677 -31.517 -93.891  1.00  5.270          C  
ATOM   6354  O   ILE A 410       4.016 -32.048 -94.787  1.00  5.350          O  
ATOM   6355  CB  ILE A 410       3.800 -32.006 -91.611  1.00  7.070          C  
ATOM   6356  CG1 ILE A 410       3.799 -32.989 -90.377  1.00  7.070          C  
ATOM   6357  CG2 ILE A 410       2.458 -32.029 -92.334  1.00  7.070          C  
ATOM   6358  CD1 ILE A 410       3.567 -34.469 -90.677  1.00  7.070          C  
ATOM   6359  H   ILE A 410       6.269 -31.658 -90.998  1.00  5.740          H  
ATOM   6360  HA  ILE A 410       4.949 -33.346 -92.859  1.00  6.190          H  
ATOM   6361  HB  ILE A 410       3.939 -31.008 -91.199  1.00  8.490          H  
ATOM   6362 1HG1 ILE A 410       4.757 -32.902 -89.881  1.00  8.490          H  
ATOM   6363 2HG1 ILE A 410       3.032 -32.662 -89.687  1.00  8.490          H  
ATOM   6364 1HG2 ILE A 410       1.720 -31.789 -91.642  1.00  8.490          H  
ATOM   6365 2HG2 ILE A 410       2.417 -31.296 -93.126  1.00  8.490          H  
ATOM   6366 3HG2 ILE A 410       2.263 -33.016 -92.759  1.00  8.490          H  
ATOM   6367 1HD1 ILE A 410       3.594 -35.026 -89.741  1.00  8.490          H  
ATOM   6368 2HD1 ILE A 410       2.593 -34.614 -91.147  1.00  8.490          H  
ATOM   6369 3HD1 ILE A 410       4.342 -34.849 -91.332  1.00  8.490          H  
ATOM   6370  N   ASP A 411       5.010 -30.224 -93.925  1.00  5.390          N  
ATOM   6371  CA  ASP A 411       4.661 -29.377 -95.071  1.00  5.680          C  
ATOM   6372  C   ASP A 411       5.817 -29.192 -96.060  1.00  5.290          C  
ATOM   6373  O   ASP A 411       6.638 -28.281 -95.875  1.00  5.420          O  
ATOM   6374  CB  ASP A 411       4.176 -28.008 -94.553  1.00  7.840          C  
ATOM   6375  CG  ASP A 411       3.640 -27.023 -95.629  1.00  7.840          C  
ATOM   6376  OD1 ASP A 411       3.850 -27.261 -96.795  1.00  7.840          O  
ATOM   6377  OD2 ASP A 411       3.051 -26.017 -95.269  1.00  7.840          O  
ATOM   6378  H   ASP A 411       5.607 -29.849 -93.181  1.00  6.470          H  
ATOM   6379  HA  ASP A 411       3.838 -29.851 -95.604  1.00  6.820          H  
ATOM   6380 1HB  ASP A 411       3.409 -28.162 -93.791  1.00  9.400          H  
ATOM   6381 2HB  ASP A 411       5.016 -27.535 -94.069  1.00  9.400          H  
ATOM   6382  N   ASP A 412       5.902 -30.037 -97.104  1.00  5.010          N  
ATOM   6383  CA  ASP A 412       7.034 -29.898 -98.006  1.00  4.740          C  
ATOM   6384  C   ASP A 412       7.042 -28.544 -98.730  1.00  4.910          C  
ATOM   6385  O   ASP A 412       8.084 -27.899 -98.713  1.00  4.760          O  
ATOM   6386  CB  ASP A 412       7.128 -31.073 -99.000  1.00  6.740          C  
ATOM   6387  CG  ASP A 412       7.641 -32.378 -98.407  1.00  6.740          C  
ATOM   6388  OD1 ASP A 412       8.330 -32.371 -97.421  1.00  6.740          O  
ATOM   6389  OD2 ASP A 412       7.313 -33.388 -98.970  1.00  6.740          O  
ATOM   6390  H   ASP A 412       5.219 -30.775 -97.231  1.00  6.010          H  
ATOM   6391  HA  ASP A 412       7.937 -29.941 -97.396  1.00  5.690          H  
ATOM   6392 1HB  ASP A 412       6.171 -31.314 -99.400  1.00  8.090          H  
ATOM   6393 2HB  ASP A 412       7.771 -30.785 -99.835  1.00  8.090          H  
ATOM   6394  N   PRO A 413       5.942 -28.056 -99.383  1.00  5.280          N  
ATOM   6395  CA  PRO A 413       5.884 -26.746-100.019  1.00  5.530          C  
ATOM   6396  C   PRO A 413       6.365 -25.631 -99.106  1.00  5.490          C  
ATOM   6397  O   PRO A 413       7.083 -24.731 -99.532  1.00  5.500          O  
ATOM   6398  CB  PRO A 413       4.409 -26.608-100.369  1.00  8.290          C  
ATOM   6399  CG  PRO A 413       3.941 -28.026-100.577  1.00  8.290          C  
ATOM   6400  CD  PRO A 413       4.674 -28.827 -99.518  1.00  8.290          C  
ATOM   6401  HA  PRO A 413       6.494 -26.773-100.940  1.00  6.640          H  
ATOM   6402 1HB  PRO A 413       3.880 -26.122 -99.527  1.00  9.950          H  
ATOM   6403 2HB  PRO A 413       4.276 -25.967-101.247  1.00  9.950          H  
ATOM   6404 1HG  PRO A 413       2.846 -28.088-100.477  1.00  9.950          H  
ATOM   6405 2HG  PRO A 413       4.183 -28.353-101.603  1.00  9.950          H  
ATOM   6406 1HD  PRO A 413       4.087 -28.823 -98.591  1.00  9.950          H  
ATOM   6407 2HD  PRO A 413       4.821 -29.808 -99.918  1.00  9.950          H  
ATOM   6408  N   GLY A 414       6.009 -25.746 -97.822  1.00  5.470          N  
ATOM   6409  CA  GLY A 414       6.408 -24.806 -96.788  1.00  5.490          C  
ATOM   6410  C   GLY A 414       7.910 -24.758 -96.675  1.00  5.120          C  
ATOM   6411  O   GLY A 414       8.540 -23.688 -96.737  1.00  5.170          O  
ATOM   6412  H   GLY A 414       5.348 -26.487 -97.542  1.00  6.560          H  
ATOM   6413 1HA  GLY A 414       6.038 -23.821 -97.035  1.00  6.590          H  
ATOM   6414 2HA  GLY A 414       5.966 -25.107 -95.837  1.00  6.590          H  
ATOM   6415  N   ASN A 415       8.499 -25.926 -96.449  1.00  4.800          N  
ATOM   6416  CA  ASN A 415       9.935 -25.996 -96.304  1.00  4.480          C  
ATOM   6417  C   ASN A 415      10.614 -25.556 -97.593  1.00  4.450          C  
ATOM   6418  O   ASN A 415      11.624 -24.865 -97.537  1.00  4.380          O  
ATOM   6419  CB  ASN A 415      10.342 -27.375 -95.899  1.00  6.400          C  
ATOM   6420  CG  ASN A 415       9.896 -27.669 -94.501  1.00  6.400          C  
ATOM   6421  OD1 ASN A 415       9.582 -26.776 -93.667  1.00  6.400          O  
ATOM   6422  ND2 ASN A 415       9.830 -28.923 -94.225  1.00  6.400          N  
ATOM   6423  H   ASN A 415       7.915 -26.770 -96.367  1.00  5.760          H  
ATOM   6424  HA  ASN A 415      10.247 -25.299 -95.531  1.00  5.380          H  
ATOM   6425 1HB  ASN A 415       9.891 -28.104 -96.578  1.00  7.680          H  
ATOM   6426 2HB  ASN A 415      11.428 -27.478 -95.968  1.00  7.680          H  
ATOM   6427 1HD2 ASN A 415       9.491 -29.219 -93.329  1.00  7.680          H  
ATOM   6428 2HD2 ASN A 415      10.048 -29.607 -94.919  1.00  7.680          H  
ATOM   6429  N   ILE A 416      10.023 -25.863 -98.749  1.00  4.590          N  
ATOM   6430  CA  ILE A 416      10.614 -25.463-100.013  1.00  4.650          C  
ATOM   6431  C   ILE A 416      10.682 -23.948-100.118  1.00  4.870          C  
ATOM   6432  O   ILE A 416      11.735 -23.410-100.466  1.00  4.830          O  
ATOM   6433  CB  ILE A 416       9.856 -26.060-101.211  1.00  6.490          C  
ATOM   6434  CG1 ILE A 416      10.076 -27.598-101.224  1.00  6.490          C  
ATOM   6435  CG2 ILE A 416      10.361 -25.406-102.521  1.00  6.490          C  
ATOM   6436  CD1 ILE A 416       9.134 -28.373-102.128  1.00  6.490          C  
ATOM   6437  H   ILE A 416       9.177 -26.434 -98.731  1.00  5.510          H  
ATOM   6438  HA  ILE A 416      11.629 -25.852-100.047  1.00  5.580          H  
ATOM   6439  HB  ILE A 416       8.794 -25.880-101.099  1.00  7.780          H  
ATOM   6440 1HG1 ILE A 416      11.101 -27.791-101.555  1.00  7.780          H  
ATOM   6441 2HG1 ILE A 416       9.977 -27.972-100.214  1.00  7.780          H  
ATOM   6442 1HG2 ILE A 416       9.838 -25.822-103.372  1.00  7.780          H  
ATOM   6443 2HG2 ILE A 416      10.189 -24.329-102.510  1.00  7.780          H  
ATOM   6444 3HG2 ILE A 416      11.433 -25.589-102.633  1.00  7.780          H  
ATOM   6445 1HD1 ILE A 416       9.378 -29.432-102.069  1.00  7.780          H  
ATOM   6446 2HD1 ILE A 416       8.111 -28.223-101.802  1.00  7.780          H  
ATOM   6447 3HD1 ILE A 416       9.239 -28.044-103.155  1.00  7.780          H  
ATOM   6448  N   ASP A 417       9.592 -23.232 -99.795  1.00  5.150          N  
ATOM   6449  CA  ASP A 417       9.667 -21.776 -99.878  1.00  5.390          C  
ATOM   6450  C   ASP A 417      10.863 -21.285 -99.061  1.00  5.160          C  
ATOM   6451  O   ASP A 417      11.690 -20.503 -99.538  1.00  5.180          O  
ATOM   6452  CB  ASP A 417       8.416 -21.090 -99.286  1.00  7.450          C  
ATOM   6453  CG  ASP A 417       7.087 -21.181-100.087  1.00  7.450          C  
ATOM   6454  OD1 ASP A 417       7.079 -21.560-101.233  1.00  7.450          O  
ATOM   6455  OD2 ASP A 417       6.077 -20.802 -99.502  1.00  7.450          O  
ATOM   6456  H   ASP A 417       8.717 -23.710 -99.545  1.00  6.180          H  
ATOM   6457  HA  ASP A 417       9.794 -21.484-100.920  1.00  6.470          H  
ATOM   6458 1HB  ASP A 417       8.224 -21.527 -98.303  1.00  8.940          H  
ATOM   6459 2HB  ASP A 417       8.640 -20.039 -99.124  1.00  8.940          H  
ATOM   6460  N   PHE A 418      11.007 -21.808 -97.840  1.00  5.120          N  
ATOM   6461  CA  PHE A 418      12.120 -21.430 -96.976  1.00  5.130          C  
ATOM   6462  C   PHE A 418      13.487 -21.740 -97.606  1.00  4.800          C  
ATOM   6463  O   PHE A 418      14.370 -20.872 -97.698  1.00  4.900          O  
ATOM   6464  CB  PHE A 418      12.015 -22.174 -95.638  1.00  7.180          C  
ATOM   6465  CG  PHE A 418      13.133 -21.912 -94.728  1.00  7.180          C  
ATOM   6466  CD1 PHE A 418      13.115 -20.837 -93.907  1.00  7.180          C  
ATOM   6467  CD2 PHE A 418      14.230 -22.731 -94.712  1.00  7.180          C  
ATOM   6468  CE1 PHE A 418      14.152 -20.572 -93.083  1.00  7.180          C  
ATOM   6469  CE2 PHE A 418      15.264 -22.467 -93.902  1.00  7.180          C  
ATOM   6470  CZ  PHE A 418      15.226 -21.380 -93.075  1.00  7.180          C  
ATOM   6471  H   PHE A 418      10.296 -22.468 -97.499  1.00  6.140          H  
ATOM   6472  HA  PHE A 418      12.061 -20.358 -96.795  1.00  6.160          H  
ATOM   6473 1HB  PHE A 418      11.091 -21.901 -95.142  1.00  8.610          H  
ATOM   6474 2HB  PHE A 418      11.981 -23.237 -95.818  1.00  8.610          H  
ATOM   6475  HD1 PHE A 418      12.251 -20.195 -93.911  1.00  8.610          H  
ATOM   6476  HD2 PHE A 418      14.271 -23.610 -95.367  1.00  8.610          H  
ATOM   6477  HE1 PHE A 418      14.114 -19.707 -92.434  1.00  8.610          H  
ATOM   6478  HE2 PHE A 418      16.108 -23.138 -93.918  1.00  8.610          H  
ATOM   6479  HZ  PHE A 418      16.032 -21.168 -92.417  1.00  8.610          H  
ATOM   6480  N   ASP A 419      13.648 -22.988 -98.049  1.00  4.470          N  
ATOM   6481  CA  ASP A 419      14.895 -23.502 -98.585  1.00  4.200          C  
ATOM   6482  C   ASP A 419      15.344 -22.719 -99.802  1.00  4.340          C  
ATOM   6483  O   ASP A 419      16.546 -22.535 -99.994  1.00  4.310          O  
ATOM   6484  CB  ASP A 419      14.731 -24.981 -98.939  1.00  5.990          C  
ATOM   6485  CG  ASP A 419      14.583 -25.895 -97.687  1.00  5.990          C  
ATOM   6486  OD1 ASP A 419      14.951 -25.494 -96.600  1.00  5.990          O  
ATOM   6487  OD2 ASP A 419      14.067 -26.976 -97.848  1.00  5.990          O  
ATOM   6488  H   ASP A 419      12.865 -23.635 -97.961  1.00  5.360          H  
ATOM   6489  HA  ASP A 419      15.659 -23.414 -97.815  1.00  5.040          H  
ATOM   6490 1HB  ASP A 419      13.850 -25.101 -99.566  1.00  7.190          H  
ATOM   6491 2HB  ASP A 419      15.587 -25.321 -99.520  1.00  7.190          H  
ATOM   6492  N   SER A 420      14.389 -22.238-100.613  1.00  4.550          N  
ATOM   6493  CA  SER A 420      14.702 -21.463-101.813  1.00  4.780          C  
ATOM   6494  C   SER A 420      15.358 -20.122-101.502  1.00  4.910          C  
ATOM   6495  O   SER A 420      16.139 -19.608-102.319  1.00  5.160          O  
ATOM   6496  CB  SER A 420      13.441 -21.151-102.598  1.00  6.600          C  
ATOM   6497  OG  SER A 420      12.694 -20.110-101.993  1.00  6.600          O  
ATOM   6498  H   SER A 420      13.410 -22.483-100.423  1.00  5.460          H  
ATOM   6499  HA  SER A 420      15.384 -22.032-102.433  1.00  5.740          H  
ATOM   6500 1HB  SER A 420      13.709 -20.873-103.614  1.00  7.920          H  
ATOM   6501 2HB  SER A 420      12.826 -22.051-102.657  1.00  7.920          H  
ATOM   6502  HG  SER A 420      12.326 -20.440-101.148  1.00  7.920          H  
ATOM   6503  N   LEU A 421      15.115 -19.562-100.310  1.00  4.870          N  
ATOM   6504  CA  LEU A 421      15.689 -18.270-100.013  1.00  5.130          C  
ATOM   6505  C   LEU A 421      17.060 -18.491 -99.404  1.00  5.070          C  
ATOM   6506  O   LEU A 421      17.975 -17.668 -99.561  1.00  5.250          O  
ATOM   6507  CB  LEU A 421      14.777 -17.484 -99.087  1.00  7.080          C  
ATOM   6508  CG  LEU A 421      13.317 -17.157 -99.607  1.00  7.080          C  
ATOM   6509  CD1 LEU A 421      12.505 -16.436 -98.494  1.00  7.080          C  
ATOM   6510  CD2 LEU A 421      13.375 -16.287-100.851  1.00  7.080          C  
ATOM   6511  H   LEU A 421      14.510 -20.011 -99.615  1.00  5.840          H  
ATOM   6512  HA  LEU A 421      15.820 -17.716-100.937  1.00  6.160          H  
ATOM   6513 1HB  LEU A 421      14.700 -18.011 -98.134  1.00  8.490          H  
ATOM   6514 2HB  LEU A 421      15.265 -16.568 -98.951  1.00  8.490          H  
ATOM   6515  HG  LEU A 421      12.808 -18.095 -99.844  1.00  8.490          H  
ATOM   6516 1HD1 LEU A 421      11.496 -16.240 -98.856  1.00  8.490          H  
ATOM   6517 2HD1 LEU A 421      12.452 -17.070 -97.611  1.00  8.490          H  
ATOM   6518 3HD1 LEU A 421      12.974 -15.496 -98.235  1.00  8.490          H  
ATOM   6519 1HD2 LEU A 421      12.360 -16.086-101.192  1.00  8.490          H  
ATOM   6520 2HD2 LEU A 421      13.868 -15.350-100.616  1.00  8.490          H  
ATOM   6521 3HD2 LEU A 421      13.916 -16.796-101.643  1.00  8.490          H  
ATOM   6522  N   TRP A 422      17.205 -19.611 -98.683  1.00  4.910          N  
ATOM   6523  CA  TRP A 422      18.512 -19.982 -98.153  1.00  4.980          C  
ATOM   6524  C   TRP A 422      19.429 -20.294 -99.330  1.00  5.080          C  
ATOM   6525  O   TRP A 422      20.530 -19.763 -99.448  1.00  5.280          O  
ATOM   6526  CB  TRP A 422      18.459 -21.180 -97.214  1.00  6.940          C  
ATOM   6527  CG  TRP A 422      19.838 -21.609 -96.765  1.00  6.940          C  
ATOM   6528  CD1 TRP A 422      20.487 -22.726 -97.154  1.00  6.940          C  
ATOM   6529  CD2 TRP A 422      20.738 -20.929 -95.864  1.00  6.940          C  
ATOM   6530  NE1 TRP A 422      21.714 -22.794 -96.559  1.00  6.940          N  
ATOM   6531  CE2 TRP A 422      21.882 -21.712 -95.767  1.00  6.940          C  
ATOM   6532  CE3 TRP A 422      20.667 -19.753 -95.151  1.00  6.940          C  
ATOM   6533  CZ2 TRP A 422      22.943 -21.358 -94.974  1.00  6.940          C  
ATOM   6534  CZ3 TRP A 422      21.726 -19.390 -94.349  1.00  6.940          C  
ATOM   6535  CH2 TRP A 422      22.838 -20.174 -94.261  1.00  6.940          C  
ATOM   6536  H   TRP A 422      16.377 -20.194 -98.506  1.00  5.890          H  
ATOM   6537  HA  TRP A 422      18.922 -19.135 -97.606  1.00  5.980          H  
ATOM   6538 1HB  TRP A 422      17.863 -20.936 -96.334  1.00  8.330          H  
ATOM   6539 2HB  TRP A 422      17.979 -22.021 -97.714  1.00  8.330          H  
ATOM   6540  HD1 TRP A 422      20.091 -23.453 -97.829  1.00  8.330          H  
ATOM   6541  HE1 TRP A 422      22.402 -23.521 -96.669  1.00  8.330          H  
ATOM   6542  HE3 TRP A 422      19.802 -19.137 -95.225  1.00  8.330          H  
ATOM   6543  HZ2 TRP A 422      23.838 -21.978 -94.898  1.00  8.330          H  
ATOM   6544  HZ3 TRP A 422      21.655 -18.462 -93.789  1.00  8.330          H  
ATOM   6545  HH2 TRP A 422      23.661 -19.862 -93.621  1.00  8.330          H  
ATOM   6546  N   ALA A 423      18.944 -21.118-100.265  1.00  5.190          N  
ATOM   6547  CA  ALA A 423      19.714 -21.522-101.435  1.00  5.500          C  
ATOM   6548  C   ALA A 423      20.172 -20.314-102.242  1.00  5.320          C  
ATOM   6549  O   ALA A 423      21.299 -20.279-102.737  1.00  5.320          O  
ATOM   6550  CB  ALA A 423      18.868 -22.419-102.324  1.00  7.580          C  
ATOM   6551  H   ALA A 423      18.028 -21.538-100.127  1.00  6.230          H  
ATOM   6552  HA  ALA A 423      20.592 -22.067-101.094  1.00  6.600          H  
ATOM   6553 1HB  ALA A 423      19.453 -22.735-103.185  1.00  9.090          H  
ATOM   6554 2HB  ALA A 423      18.542 -23.289-101.767  1.00  9.090          H  
ATOM   6555 3HB  ALA A 423      17.995 -21.866-102.662  1.00  9.090          H  
ATOM   6556  N   SER A 424      19.320 -19.289-102.306  1.00  5.540          N  
ATOM   6557  CA  SER A 424      19.597 -18.058-103.029  1.00  5.910          C  
ATOM   6558  C   SER A 424      20.449 -17.071-102.219  1.00  6.430          C  
ATOM   6559  O   SER A 424      20.818 -16.007-102.725  1.00  6.790          O  
ATOM   6560  CB  SER A 424      18.285 -17.377-103.382  1.00  8.130          C  
ATOM   6561  OG  SER A 424      17.496 -18.172-104.233  1.00  8.130          O  
ATOM   6562  H   SER A 424      18.384 -19.399-101.913  1.00  6.650          H  
ATOM   6563  HA  SER A 424      20.134 -18.312-103.943  1.00  7.090          H  
ATOM   6564 1HB  SER A 424      17.733 -17.159-102.467  1.00  9.750          H  
ATOM   6565 2HB  SER A 424      18.499 -16.428-103.866  1.00  9.750          H  
ATOM   6566  HG  SER A 424      17.030 -18.813-103.649  1.00  9.750          H  
ATOM   6567  N   ARG A 425      20.701 -17.391-100.944  1.00  6.740          N  
ATOM   6568  CA  ARG A 425      21.433 -16.563 -99.989  1.00  7.490          C  
ATOM   6569  C   ARG A 425      20.931 -15.130 -99.942  1.00  7.950          C  
ATOM   6570  O   ARG A 425      21.727 -14.189 -99.995  1.00  8.480          O  
ATOM   6571  CB  ARG A 425      22.934 -16.576-100.270  1.00 10.190          C  
ATOM   6572  CG  ARG A 425      23.622 -17.949-100.156  1.00 10.190          C  
ATOM   6573  CD  ARG A 425      23.589 -18.504 -98.741  1.00 10.190          C  
ATOM   6574  NE  ARG A 425      24.490 -19.647 -98.586  1.00 10.190          N  
ATOM   6575  CZ  ARG A 425      24.150 -20.938 -98.793  1.00 10.190          C  
ATOM   6576  NH1 ARG A 425      22.934 -21.241 -99.179  1.00 10.190          N  
ATOM   6577  NH2 ARG A 425      25.057 -21.887 -98.618  1.00 10.190          N  
ATOM   6578  H   ARG A 425      20.408 -18.304-100.608  1.00  8.090          H  
ATOM   6579  HA  ARG A 425      21.273 -16.992 -99.001  1.00  8.990          H  
ATOM   6580 1HB  ARG A 425      23.115 -16.202-101.277  1.00 12.220          H  
ATOM   6581 2HB  ARG A 425      23.436 -15.902 -99.579  1.00 12.220          H  
ATOM   6582 1HG  ARG A 425      23.108 -18.658-100.813  1.00 12.220          H  
ATOM   6583 2HG  ARG A 425      24.661 -17.861-100.464  1.00 12.220          H  
ATOM   6584 1HD  ARG A 425      23.914 -17.728 -98.052  1.00 12.220          H  
ATOM   6585 2HD  ARG A 425      22.591 -18.814 -98.465  1.00 12.220          H  
ATOM   6586  HE  ARG A 425      25.438 -19.453 -98.294  1.00 12.220          H  
ATOM   6587 1HH1 ARG A 425      22.234 -20.487 -99.296  1.00 12.220          H  
ATOM   6588 2HH1 ARG A 425      22.683 -22.199 -99.359  1.00 12.220          H  
ATOM   6589 1HH2 ARG A 425      25.991 -21.639 -98.323  1.00 12.220          H  
ATOM   6590 2HH2 ARG A 425      24.822 -22.865 -98.774  1.00 12.220          H  
ATOM   6591  N   THR A 426      19.615 -14.964 -99.819  1.00  7.990          N  
ATOM   6592  CA  THR A 426      19.038 -13.624 -99.789  1.00  8.650          C  
ATOM   6593  C   THR A 426      18.552 -13.187 -98.420  1.00  9.340          C  
ATOM   6594  O   THR A 426      18.728 -13.886 -97.420  1.00  9.580          O  
ATOM   6595  CB  THR A 426      17.888 -13.486-100.797  1.00 11.850          C  
ATOM   6596  OG1 THR A 426      17.522 -12.094-100.893  1.00 11.850          O  
ATOM   6597  CG2 THR A 426      16.676 -14.316-100.363  1.00 11.850          C  
ATOM   6598  H   THR A 426      19.024 -15.798 -99.764  1.00  9.590          H  
ATOM   6599  HA  THR A 426      19.811 -12.921-100.095  1.00 10.380          H  
ATOM   6600  HB  THR A 426      18.231 -13.834-101.774  1.00 14.220          H  
ATOM   6601  HG1 THR A 426      16.949 -11.966-101.663  1.00 14.220          H  
ATOM   6602 1HG2 THR A 426      15.889 -14.200-101.099  1.00 14.220          H  
ATOM   6603 2HG2 THR A 426      16.963 -15.360-100.302  1.00 14.220          H  
ATOM   6604 3HG2 THR A 426      16.303 -13.990 -99.393  1.00 14.220          H  
ATOM   6605  N   ASP A 427      17.971 -11.990 -98.389  1.00  9.870          N  
ATOM   6606  CA  ASP A 427      17.422 -11.384 -97.179  1.00 10.730          C  
ATOM   6607  C   ASP A 427      16.011 -11.888 -96.969  1.00 11.600          C  
ATOM   6608  O   ASP A 427      15.116 -11.617 -97.776  1.00 11.930          O  
ATOM   6609  CB  ASP A 427      17.424  -9.857 -97.239  1.00 14.680          C  
ATOM   6610  CG  ASP A 427      16.930  -9.212 -95.911  1.00 14.680          C  
ATOM   6611  OD1 ASP A 427      16.398  -9.933 -95.062  1.00 14.680          O  
ATOM   6612  OD2 ASP A 427      17.090  -8.021 -95.759  1.00 14.680          O  
ATOM   6613  H   ASP A 427      17.875 -11.511 -99.282  1.00 11.840          H  
ATOM   6614  HA  ASP A 427      18.026 -11.695 -96.327  1.00 12.880          H  
ATOM   6615 1HB  ASP A 427      18.432  -9.501 -97.450  1.00 17.610          H  
ATOM   6616 2HB  ASP A 427      16.780  -9.524 -98.054  1.00 17.610          H  
ATOM   6617  N   THR A 428      15.831 -12.700 -95.943  1.00 12.070          N  
ATOM   6618  CA  THR A 428      14.568 -13.346 -95.703  1.00 13.000          C  
ATOM   6619  C   THR A 428      13.843 -12.759 -94.506  1.00 13.910          C  
ATOM   6620  O   THR A 428      12.755 -13.207 -94.152  1.00 14.060          O  
ATOM   6621  CB  THR A 428      14.776 -14.819 -95.445  1.00 17.830          C  
ATOM   6622  OG1 THR A 428      15.504 -15.003 -94.256  1.00 17.830          O  
ATOM   6623  CG2 THR A 428      15.592 -15.366 -96.527  1.00 17.830          C  
ATOM   6624  H   THR A 428      16.599 -12.876 -95.309  1.00 14.480          H  
ATOM   6625  HA  THR A 428      13.937 -13.224 -96.582  1.00 15.600          H  
ATOM   6626  HB  THR A 428      13.817 -15.308 -95.402  1.00 21.390          H  
ATOM   6627  HG1 THR A 428      15.412 -15.947 -93.992  1.00 21.390          H  
ATOM   6628 1HG2 THR A 428      15.741 -16.433 -96.373  1.00 21.390          H  
ATOM   6629 2HG2 THR A 428      15.069 -15.176 -97.426  1.00 21.390          H  
ATOM   6630 3HG2 THR A 428      16.555 -14.880 -96.568  1.00 21.390          H  
ATOM   6631  N   MET A 429      14.386 -11.704 -93.895  1.00 14.610          N  
ATOM   6632  CA  MET A 429      13.725 -11.156 -92.710  1.00 15.560          C  
ATOM   6633  C   MET A 429      12.303 -10.695 -93.054  1.00 16.000          C  
ATOM   6634  O   MET A 429      11.388 -10.789 -92.239  1.00 16.070          O  
ATOM   6635  CB  MET A 429      14.538 -10.029 -92.080  1.00 21.400          C  
ATOM   6636  CG  MET A 429      13.904  -9.446 -90.794  1.00 21.400          C  
ATOM   6637  SD  MET A 429      14.903  -8.169 -89.988  1.00 21.400          S  
ATOM   6638  CE  MET A 429      14.675  -6.769 -91.080  1.00 21.400          C  
ATOM   6639  H   MET A 429      15.255 -11.279 -94.260  1.00 17.530          H  
ATOM   6640  HA  MET A 429      13.641 -11.953 -91.970  1.00 18.670          H  
ATOM   6641 1HB  MET A 429      15.526 -10.416 -91.820  1.00 25.680          H  
ATOM   6642 2HB  MET A 429      14.680  -9.238 -92.811  1.00 25.680          H  
ATOM   6643 1HG  MET A 429      12.930  -9.021 -91.025  1.00 25.680          H  
ATOM   6644 2HG  MET A 429      13.751 -10.258 -90.085  1.00 25.680          H  
ATOM   6645 1HE  MET A 429      15.229  -5.913 -90.692  1.00 25.680          H  
ATOM   6646 2HE  MET A 429      15.042  -7.012 -92.077  1.00 25.680          H  
ATOM   6647 3HE  MET A 429      13.614  -6.518 -91.135  1.00 25.680          H  
ATOM   6648  N   GLY A 430      12.112 -10.220 -94.286  1.00 16.430          N  
ATOM   6649  CA  GLY A 430      10.821  -9.738 -94.761  1.00 16.970          C  
ATOM   6650  C   GLY A 430       9.879 -10.832 -95.307  1.00 17.340          C  
ATOM   6651  O   GLY A 430       8.828 -10.504 -95.870  1.00 17.830          O  
ATOM   6652  H   GLY A 430      12.907 -10.144 -94.908  1.00 19.720          H  
ATOM   6653 1HA  GLY A 430      10.322  -9.213 -93.946  1.00 20.360          H  
ATOM   6654 2HA  GLY A 430      10.994  -8.999 -95.541  1.00 20.360          H  
ATOM   6655  N   ARG A 431      10.250 -12.116 -95.196  1.00 17.140          N  
ATOM   6656  CA  ARG A 431       9.400 -13.199 -95.703  1.00 17.530          C  
ATOM   6657  C   ARG A 431       9.287 -14.298 -94.647  1.00 17.880          C  
ATOM   6658  O   ARG A 431      10.283 -14.900 -94.268  1.00 17.930          O  
ATOM   6659  CB  ARG A 431      10.013 -13.805 -96.963  1.00 24.390          C  
ATOM   6660  CG  ARG A 431      10.148 -12.859 -98.155  1.00 24.390          C  
ATOM   6661  CD  ARG A 431       8.840 -12.495 -98.755  1.00 24.390          C  
ATOM   6662  NE  ARG A 431       9.011 -11.634 -99.909  1.00 24.390          N  
ATOM   6663  CZ  ARG A 431       9.117 -10.282 -99.873  1.00 24.390          C  
ATOM   6664  NH1 ARG A 431       9.067  -9.606 -98.729  1.00 24.390          N  
ATOM   6665  NH2 ARG A 431       9.276  -9.623-101.014  1.00 24.390          N  
ATOM   6666  H   ARG A 431      11.133 -12.359 -94.733  1.00 20.570          H  
ATOM   6667  HA  ARG A 431       8.405 -12.813 -95.906  1.00 21.040          H  
ATOM   6668 1HB  ARG A 431      11.017 -14.166 -96.724  1.00 29.260          H  
ATOM   6669 2HB  ARG A 431       9.425 -14.665 -97.279  1.00 29.260          H  
ATOM   6670 1HG  ARG A 431      10.656 -11.950 -97.848  1.00 29.260          H  
ATOM   6671 2HG  ARG A 431      10.742 -13.350 -98.925  1.00 29.260          H  
ATOM   6672 1HD  ARG A 431       8.334 -13.402 -99.084  1.00 29.260          H  
ATOM   6673 2HD  ARG A 431       8.216 -11.980 -98.035  1.00 29.260          H  
ATOM   6674  HE  ARG A 431       9.059 -12.081-100.815  1.00 29.260          H  
ATOM   6675 1HH1 ARG A 431       8.942 -10.077 -97.816  1.00 29.260          H  
ATOM   6676 2HH1 ARG A 431       9.147  -8.602 -98.739  1.00 29.260          H  
ATOM   6677 1HH2 ARG A 431       9.317 -10.128-101.889  1.00 29.260          H  
ATOM   6678 2HH2 ARG A 431       9.356  -8.616-101.012  1.00 29.260          H  
ATOM   6679  N   SER A 432       8.075 -14.629 -94.197  1.00 18.250          N  
ATOM   6680  CA  SER A 432       8.008 -15.625 -93.130  1.00 18.670          C  
ATOM   6681  C   SER A 432       6.671 -16.407 -93.167  1.00 18.640          C  
ATOM   6682  O   SER A 432       5.586 -15.834 -93.036  1.00 18.580          O  
ATOM   6683  CB  SER A 432       8.251 -14.857 -91.818  1.00 25.970          C  
ATOM   6684  OG  SER A 432       8.304 -15.663 -90.671  1.00 25.970          O  
ATOM   6685  H   SER A 432       7.242 -14.168 -94.539  1.00 21.900          H  
ATOM   6686  HA  SER A 432       8.819 -16.341 -93.265  1.00 22.400          H  
ATOM   6687 1HB  SER A 432       9.181 -14.290 -91.892  1.00 31.160          H  
ATOM   6688 2HB  SER A 432       7.452 -14.133 -91.704  1.00 31.160          H  
ATOM   6689  HG  SER A 432       9.292 -15.740 -90.429  1.00 31.160          H  
ATOM   6690  N   ARG A 433       6.774 -17.727 -93.395  1.00 18.770          N  
ATOM   6691  CA  ARG A 433       5.637 -18.661 -93.530  1.00 18.770          C  
ATOM   6692  C   ARG A 433       5.643 -19.728 -92.448  1.00 18.680          C  
ATOM   6693  O   ARG A 433       6.608 -20.487 -92.344  1.00 18.850          O  
ATOM   6694  CB  ARG A 433       5.670 -19.365 -94.890  1.00 26.280          C  
ATOM   6695  CG  ARG A 433       4.603 -20.479 -95.095  1.00 26.280          C  
ATOM   6696  CD  ARG A 433       4.652 -21.083 -96.471  1.00 26.280          C  
ATOM   6697  NE  ARG A 433       3.830 -22.311 -96.559  1.00 26.280          N  
ATOM   6698  CZ  ARG A 433       3.440 -22.934 -97.704  1.00 26.280          C  
ATOM   6699  NH1 ARG A 433       3.757 -22.453 -98.903  1.00 26.280          N  
ATOM   6700  NH2 ARG A 433       2.738 -24.061 -97.610  1.00 26.280          N  
ATOM   6701  H   ARG A 433       7.706 -18.103 -93.487  1.00 22.520          H  
ATOM   6702  HA  ARG A 433       4.711 -18.092 -93.449  1.00 22.520          H  
ATOM   6703 1HB  ARG A 433       5.534 -18.630 -95.682  1.00 31.530          H  
ATOM   6704 2HB  ARG A 433       6.645 -19.826 -95.038  1.00 31.530          H  
ATOM   6705 1HG  ARG A 433       4.764 -21.289 -94.383  1.00 31.530          H  
ATOM   6706 2HG  ARG A 433       3.608 -20.062 -94.942  1.00 31.530          H  
ATOM   6707 1HD  ARG A 433       4.282 -20.363 -97.200  1.00 31.530          H  
ATOM   6708 2HD  ARG A 433       5.686 -21.343 -96.716  1.00 31.530          H  
ATOM   6709  HE  ARG A 433       3.553 -22.757 -95.683  1.00 31.530          H  
ATOM   6710 1HH1 ARG A 433       4.350 -21.612 -99.013  1.00 31.530          H  
ATOM   6711 2HH1 ARG A 433       3.460 -22.929 -99.737  1.00 31.530          H  
ATOM   6712 1HH2 ARG A 433       2.546 -24.495 -96.683  1.00 31.530          H  
ATOM   6713 2HH2 ARG A 433       2.447 -24.546 -98.438  1.00 31.530          H  
ATOM   6714  N   LEU A 434       4.537 -19.811 -91.698  1.00 18.530          N  
ATOM   6715  CA  LEU A 434       4.360 -20.710 -90.541  1.00 18.530          C  
ATOM   6716  C   LEU A 434       3.866 -22.098 -90.901  1.00 18.140          C  
ATOM   6717  O   LEU A 434       3.697 -22.406 -92.081  1.00 17.680          O  
ATOM   6718  CB  LEU A 434       3.418 -20.072 -89.502  1.00 25.940          C  
ATOM   6719  CG  LEU A 434       1.954 -19.733 -89.884  1.00 25.940          C  
ATOM   6720  CD1 LEU A 434       1.013 -20.958 -89.677  1.00 25.940          C  
ATOM   6721  CD2 LEU A 434       1.525 -18.578 -88.994  1.00 25.940          C  
ATOM   6722  H   LEU A 434       3.805 -19.148 -91.913  1.00 22.240          H  
ATOM   6723  HA  LEU A 434       5.331 -20.838 -90.070  1.00 22.240          H  
ATOM   6724 1HB  LEU A 434       3.380 -20.706 -88.631  1.00 31.130          H  
ATOM   6725 2HB  LEU A 434       3.857 -19.133 -89.198  1.00 31.130          H  
ATOM   6726  HG  LEU A 434       1.894 -19.435 -90.928  1.00 31.130          H  
ATOM   6727 1HD1 LEU A 434      -0.005 -20.668 -89.931  1.00 31.130          H  
ATOM   6728 2HD1 LEU A 434       1.291 -21.786 -90.308  1.00 31.130          H  
ATOM   6729 3HD1 LEU A 434       1.048 -21.281 -88.635  1.00 31.130          H  
ATOM   6730 1HD2 LEU A 434       0.500 -18.292 -89.224  1.00 31.130          H  
ATOM   6731 2HD2 LEU A 434       1.591 -18.892 -87.951  1.00 31.130          H  
ATOM   6732 3HD2 LEU A 434       2.182 -17.715 -89.153  1.00 31.130          H  
ATOM   6733  N   ARG A 435       3.754 -22.971 -89.887  1.00 18.410          N  
ATOM   6734  CA  ARG A 435       3.347 -24.357 -90.092  1.00 18.140          C  
ATOM   6735  C   ARG A 435       2.212 -24.806 -89.173  1.00 17.950          C  
ATOM   6736  O   ARG A 435       1.934 -24.196 -88.137  1.00 18.260          O  
ATOM   6737  CB  ARG A 435       4.479 -25.305 -89.791  1.00 25.500          C  
ATOM   6738  CG  ARG A 435       5.690 -25.140 -90.571  1.00 25.500          C  
ATOM   6739  CD  ARG A 435       5.617 -25.481 -92.017  1.00 25.500          C  
ATOM   6740  NE  ARG A 435       6.944 -25.283 -92.637  1.00 25.500          N  
ATOM   6741  CZ  ARG A 435       7.390 -24.086 -93.042  1.00 25.500          C  
ATOM   6742  NH1 ARG A 435       6.634 -23.005 -92.920  1.00 25.500          N  
ATOM   6743  NH2 ARG A 435       8.605 -24.001 -93.537  1.00 25.500          N  
ATOM   6744  H   ARG A 435       3.929 -22.652 -88.946  1.00 22.090          H  
ATOM   6745  HA  ARG A 435       3.017 -24.476 -91.123  1.00 21.770          H  
ATOM   6746 1HB  ARG A 435       4.763 -25.208 -88.746  1.00 30.600          H  
ATOM   6747 2HB  ARG A 435       4.140 -26.326 -89.953  1.00 30.600          H  
ATOM   6748 1HG  ARG A 435       6.112 -24.148 -90.430  1.00 30.600          H  
ATOM   6749 2HG  ARG A 435       6.324 -25.865 -90.126  1.00 30.600          H  
ATOM   6750 1HD  ARG A 435       5.357 -26.532 -92.096  1.00 30.600          H  
ATOM   6751 2HD  ARG A 435       4.880 -24.880 -92.548  1.00 30.600          H  
ATOM   6752  HE  ARG A 435       7.598 -26.083 -92.769  1.00 30.600          H  
ATOM   6753 1HH1 ARG A 435       5.672 -23.041 -92.553  1.00 30.600          H  
ATOM   6754 2HH1 ARG A 435       6.985 -22.080 -93.160  1.00 30.600          H  
ATOM   6755 1HH2 ARG A 435       9.161 -24.862 -93.622  1.00 30.600          H  
ATOM   6756 2HH2 ARG A 435       8.969 -23.112 -93.842  1.00 30.600          H  
ATOM   6757  N   ALA A 436       1.614 -25.932 -89.551  1.00 17.530          N  
ATOM   6758  CA  ALA A 436       0.604 -26.646 -88.780  1.00 17.630          C  
ATOM   6759  C   ALA A 436       0.877 -28.128 -89.045  1.00 17.280          C  
ATOM   6760  O   ALA A 436       1.480 -28.426 -90.077  1.00 17.180          O  
ATOM   6761  CB  ALA A 436      -0.793 -26.229 -89.205  1.00 24.640          C  
ATOM   6762  H   ALA A 436       1.898 -26.336 -90.436  1.00 21.040          H  
ATOM   6763  HA  ALA A 436       0.744 -26.428 -87.726  1.00 21.160          H  
ATOM   6764 1HB  ALA A 436      -1.545 -26.773 -88.651  1.00 29.570          H  
ATOM   6765 2HB  ALA A 436      -0.915 -25.161 -89.022  1.00 29.570          H  
ATOM   6766 3HB  ALA A 436      -0.918 -26.427 -90.258  1.00 29.570          H  
ATOM   6767  N   PRO A 437       0.577 -29.059 -88.120  1.00 17.200          N  
ATOM   6768  CA  PRO A 437       0.747 -30.480 -88.310  1.00 16.960          C  
ATOM   6769  C   PRO A 437      -0.416 -31.049 -89.101  1.00 16.970          C  
ATOM   6770  O   PRO A 437      -1.558 -30.648 -88.877  1.00 17.400          O  
ATOM   6771  CB  PRO A 437       0.742 -30.990 -86.873  1.00 25.440          C  
ATOM   6772  CG  PRO A 437      -0.211 -30.043 -86.154  1.00 25.440          C  
ATOM   6773  CD  PRO A 437      -0.060 -28.698 -86.849  1.00 25.440          C  
ATOM   6774  HA  PRO A 437       1.707 -30.672 -88.815  1.00 20.350          H  
ATOM   6775 1HB  PRO A 437       0.408 -32.036 -86.846  1.00 30.530          H  
ATOM   6776 2HB  PRO A 437       1.764 -30.964 -86.458  1.00 30.530          H  
ATOM   6777 1HG  PRO A 437      -1.244 -30.426 -86.210  1.00 30.530          H  
ATOM   6778 2HG  PRO A 437       0.048 -29.993 -85.086  1.00 30.530          H  
ATOM   6779 1HD  PRO A 437      -1.057 -28.287 -87.025  1.00 30.530          H  
ATOM   6780 2HD  PRO A 437       0.535 -28.059 -86.263  1.00 30.530          H  
ATOM   6781  N   PHE A 438      -0.141 -32.031 -89.937  1.00 16.650          N  
ATOM   6782  CA  PHE A 438      -1.147 -32.768 -90.684  1.00 16.740          C  
ATOM   6783  C   PHE A 438      -0.782 -34.247 -90.685  1.00 16.600          C  
ATOM   6784  O   PHE A 438      -0.311 -34.764 -91.699  1.00 16.740          O  
ATOM   6785  CB  PHE A 438      -1.272 -32.230 -92.116  1.00 23.400          C  
ATOM   6786  CG  PHE A 438      -1.621 -30.747 -92.179  1.00 23.400          C  
ATOM   6787  CD1 PHE A 438      -0.633 -29.782 -92.339  1.00 23.400          C  
ATOM   6788  CD2 PHE A 438      -2.933 -30.319 -92.068  1.00 23.400          C  
ATOM   6789  CE1 PHE A 438      -0.942 -28.455 -92.385  1.00 23.400          C  
ATOM   6790  CE2 PHE A 438      -3.243 -28.974 -92.115  1.00 23.400          C  
ATOM   6791  CZ  PHE A 438      -2.247 -28.045 -92.274  1.00 23.400          C  
ATOM   6792  H   PHE A 438       0.825 -32.297 -90.061  1.00 19.980          H  
ATOM   6793  HA  PHE A 438      -2.111 -32.653 -90.186  1.00 20.090          H  
ATOM   6794 1HB  PHE A 438      -0.356 -32.395 -92.663  1.00 28.080          H  
ATOM   6795 2HB  PHE A 438      -2.055 -32.784 -92.632  1.00 28.080          H  
ATOM   6796  HD1 PHE A 438       0.402 -30.079 -92.421  1.00 28.080          H  
ATOM   6797  HD2 PHE A 438      -3.725 -31.055 -91.937  1.00 28.080          H  
ATOM   6798  HE1 PHE A 438      -0.144 -27.724 -92.506  1.00 28.080          H  
ATOM   6799  HE2 PHE A 438      -4.278 -28.652 -92.023  1.00 28.080          H  
ATOM   6800  HZ  PHE A 438      -2.492 -26.986 -92.310  1.00 28.080          H  
ATOM   6801  N   GLY A 439      -0.916 -34.916 -89.546  1.00 16.540          N  
ATOM   6802  CA  GLY A 439      -0.456 -36.298 -89.464  1.00 16.350          C  
ATOM   6803  C   GLY A 439      -1.488 -37.294 -89.981  1.00 16.140          C  
ATOM   6804  O   GLY A 439      -2.584 -36.916 -90.401  1.00 16.820          O  
ATOM   6805  H   GLY A 439      -1.327 -34.462 -88.741  1.00 19.850          H  
ATOM   6806 1HA  GLY A 439       0.468 -36.404 -90.034  1.00 19.620          H  
ATOM   6807 2HA  GLY A 439      -0.213 -36.533 -88.428  1.00 19.620          H  
ATOM   6808  N   ASN A 440      -1.134 -38.578 -89.910  1.00 15.260          N  
ATOM   6809  CA  ASN A 440      -1.985 -39.666 -90.375  1.00 15.060          C  
ATOM   6810  C   ASN A 440      -1.554 -40.968 -89.699  1.00 14.410          C  
ATOM   6811  O   ASN A 440      -0.613 -40.971 -88.902  1.00 13.840          O  
ATOM   6812  CB  ASN A 440      -1.904 -39.769 -91.897  1.00 21.160          C  
ATOM   6813  CG  ASN A 440      -3.169 -40.284 -92.552  1.00 21.160          C  
ATOM   6814  OD1 ASN A 440      -3.856 -41.151 -91.991  1.00 21.160          O  
ATOM   6815  ND2 ASN A 440      -3.480 -39.770 -93.717  1.00 21.160          N  
ATOM   6816  H   ASN A 440      -0.226 -38.811 -89.534  1.00 18.310          H  
ATOM   6817  HA  ASN A 440      -3.016 -39.463 -90.083  1.00 18.070          H  
ATOM   6818 1HB  ASN A 440      -1.671 -38.790 -92.317  1.00 25.400          H  
ATOM   6819 2HB  ASN A 440      -1.084 -40.440 -92.163  1.00 25.400          H  
ATOM   6820 1HD2 ASN A 440      -4.304 -40.072 -94.196  1.00 25.400          H  
ATOM   6821 2HD2 ASN A 440      -2.893 -39.071 -94.128  1.00 25.400          H  
ATOM   6822  N   ARG A 441      -2.237 -42.059 -90.023  1.00 14.570          N  
ATOM   6823  CA  ARG A 441      -1.914 -43.379 -89.494  1.00 14.080          C  
ATOM   6824  C   ARG A 441      -0.724 -44.013 -90.217  1.00 13.340          C  
ATOM   6825  O   ARG A 441      -0.400 -43.648 -91.347  1.00 13.280          O  
ATOM   6826  CB  ARG A 441      -3.116 -44.307 -89.599  1.00 19.910          C  
ATOM   6827  CG  ARG A 441      -3.547 -44.626 -91.018  1.00 19.910          C  
ATOM   6828  CD  ARG A 441      -4.546 -45.716 -91.077  1.00 19.910          C  
ATOM   6829  NE  ARG A 441      -4.998 -45.929 -92.445  1.00 19.910          N  
ATOM   6830  CZ  ARG A 441      -4.329 -46.653 -93.373  1.00 19.910          C  
ATOM   6831  NH1 ARG A 441      -3.187 -47.219 -93.070  1.00 19.910          N  
ATOM   6832  NH2 ARG A 441      -4.818 -46.779 -94.594  1.00 19.910          N  
ATOM   6833  H   ARG A 441      -3.009 -41.953 -90.671  1.00 17.480          H  
ATOM   6834  HA  ARG A 441      -1.658 -43.271 -88.441  1.00 16.900          H  
ATOM   6835 1HB  ARG A 441      -2.887 -45.252 -89.108  1.00 23.890          H  
ATOM   6836 2HB  ARG A 441      -3.966 -43.864 -89.083  1.00 23.890          H  
ATOM   6837 1HG  ARG A 441      -3.995 -43.745 -91.467  1.00 23.890          H  
ATOM   6838 2HG  ARG A 441      -2.684 -44.923 -91.608  1.00 23.890          H  
ATOM   6839 1HD  ARG A 441      -4.117 -46.642 -90.696  1.00 23.890          H  
ATOM   6840 2HD  ARG A 441      -5.411 -45.443 -90.472  1.00 23.890          H  
ATOM   6841  HE  ARG A 441      -5.874 -45.501 -92.721  1.00 23.890          H  
ATOM   6842 1HH1 ARG A 441      -2.790 -47.132 -92.150  1.00 23.890          H  
ATOM   6843 2HH1 ARG A 441      -2.646 -47.735 -93.773  1.00 23.890          H  
ATOM   6844 1HH2 ARG A 441      -5.693 -46.342 -94.839  1.00 23.890          H  
ATOM   6845 2HH2 ARG A 441      -4.305 -47.315 -95.284  1.00 23.890          H  
ATOM   6846  N   SER A 442      -0.091 -44.978 -89.556  1.00 12.890          N  
ATOM   6847  CA  SER A 442       1.023 -45.743 -90.112  1.00 12.090          C  
ATOM   6848  C   SER A 442       0.606 -47.037 -90.803  1.00 11.200          C  
ATOM   6849  O   SER A 442      -0.374 -47.672 -90.408  1.00 11.130          O  
ATOM   6850  CB  SER A 442       2.009 -46.082 -89.023  1.00 17.250          C  
ATOM   6851  OG  SER A 442       3.007 -46.932 -89.508  1.00 17.250          O  
ATOM   6852  H   SER A 442      -0.401 -45.200 -88.621  1.00 15.470          H  
ATOM   6853  HA  SER A 442       1.524 -45.114 -90.851  1.00 14.510          H  
ATOM   6854 1HB  SER A 442       2.460 -45.167 -88.643  1.00 20.700          H  
ATOM   6855 2HB  SER A 442       1.489 -46.563 -88.197  1.00 20.700          H  
ATOM   6856  HG  SER A 442       3.597 -47.070 -88.754  1.00 20.700          H  
ATOM   6857  N   ASP A 443       1.378 -47.434 -91.828  1.00 10.680          N  
ATOM   6858  CA  ASP A 443       1.201 -48.717 -92.526  1.00 10.020          C  
ATOM   6859  C   ASP A 443       2.214 -49.779 -92.085  1.00  9.140          C  
ATOM   6860  O   ASP A 443       2.335 -50.833 -92.715  1.00  8.540          O  
ATOM   6861  CB  ASP A 443       1.296 -48.545 -94.048  1.00 14.290          C  
ATOM   6862  CG  ASP A 443       0.118 -47.802 -94.655  1.00 14.290          C  
ATOM   6863  OD1 ASP A 443      -1.001 -48.135 -94.309  1.00 14.290          O  
ATOM   6864  OD2 ASP A 443       0.333 -46.920 -95.450  1.00 14.290          O  
ATOM   6865  H   ASP A 443       2.138 -46.829 -92.108  1.00 12.820          H  
ATOM   6866  HA  ASP A 443       0.206 -49.095 -92.291  1.00 12.020          H  
ATOM   6867 1HB  ASP A 443       2.213 -48.009 -94.291  1.00 17.150          H  
ATOM   6868 2HB  ASP A 443       1.361 -49.526 -94.518  1.00 17.150          H  
ATOM   6869  N   ASN A 444       2.950 -49.491 -91.021  1.00  9.200          N  
ATOM   6870  CA  ASN A 444       3.952 -50.416 -90.495  1.00  8.510          C  
ATOM   6871  C   ASN A 444       3.251 -51.403 -89.567  1.00  8.350          C  
ATOM   6872  O   ASN A 444       2.046 -51.270 -89.332  1.00  8.950          O  
ATOM   6873  CB  ASN A 444       5.034 -49.660 -89.745  1.00 12.190          C  
ATOM   6874  CG  ASN A 444       5.835 -48.728 -90.627  1.00 12.190          C  
ATOM   6875  OD1 ASN A 444       5.979 -48.911 -91.842  1.00 12.190          O  
ATOM   6876  ND2 ASN A 444       6.383 -47.708 -90.015  1.00 12.190          N  
ATOM   6877  H   ASN A 444       2.795 -48.602 -90.550  1.00 11.040          H  
ATOM   6878  HA  ASN A 444       4.396 -50.981 -91.318  1.00 10.210          H  
ATOM   6879 1HB  ASN A 444       4.578 -49.083 -88.947  1.00 14.630          H  
ATOM   6880 2HB  ASN A 444       5.717 -50.365 -89.276  1.00 14.630          H  
ATOM   6881 1HD2 ASN A 444       6.933 -47.050 -90.535  1.00 14.630          H  
ATOM   6882 2HD2 ASN A 444       6.260 -47.582 -89.031  1.00 14.630          H  
ATOM   6883  N   GLY A 445       3.986 -52.358 -88.982  1.00  7.710          N  
ATOM   6884  CA  GLY A 445       3.319 -53.278 -88.054  1.00  7.640          C  
ATOM   6885  C   GLY A 445       3.691 -54.758 -88.137  1.00  7.260          C  
ATOM   6886  O   GLY A 445       2.983 -55.596 -87.567  1.00  7.460          O  
ATOM   6887  H   GLY A 445       4.981 -52.469 -89.211  1.00  9.250          H  
ATOM   6888 1HA  GLY A 445       3.517 -52.934 -87.041  1.00  9.170          H  
ATOM   6889 2HA  GLY A 445       2.244 -53.190 -88.188  1.00  9.170          H  
ATOM   6890  N   GLU A 446       4.753 -55.105 -88.862  1.00  6.850          N  
ATOM   6891  CA  GLU A 446       5.172 -56.511 -88.857  1.00  6.580          C  
ATOM   6892  C   GLU A 446       5.868 -56.755 -87.517  1.00  6.040          C  
ATOM   6893  O   GLU A 446       6.364 -55.811 -86.912  1.00  5.890          O  
ATOM   6894  CB  GLU A 446       6.037 -56.828 -90.068  1.00  9.320          C  
ATOM   6895  CG  GLU A 446       6.580 -58.239 -90.142  1.00  9.320          C  
ATOM   6896  CD  GLU A 446       5.537 -59.311 -90.216  1.00  9.320          C  
ATOM   6897  OE1 GLU A 446       5.274 -59.809 -91.282  1.00  9.320          O  
ATOM   6898  OE2 GLU A 446       5.004 -59.638 -89.172  1.00  9.320          O  
ATOM   6899  H   GLU A 446       5.307 -54.395 -89.362  1.00  8.220          H  
ATOM   6900  HA  GLU A 446       4.288 -57.151 -88.900  1.00  7.900          H  
ATOM   6901 1HB  GLU A 446       5.459 -56.659 -90.974  1.00 11.180          H  
ATOM   6902 2HB  GLU A 446       6.864 -56.137 -90.100  1.00 11.180          H  
ATOM   6903 1HG  GLU A 446       7.170 -58.273 -91.045  1.00 11.180          H  
ATOM   6904 2HG  GLU A 446       7.246 -58.433 -89.312  1.00 11.180          H  
ATOM   6905  N   LEU A 447       5.885 -57.998 -87.037  1.00  5.890          N  
ATOM   6906  CA  LEU A 447       6.452 -58.289 -85.711  1.00  5.500          C  
ATOM   6907  C   LEU A 447       7.785 -59.059 -85.687  1.00  5.030          C  
ATOM   6908  O   LEU A 447       8.187 -59.644 -86.695  1.00  5.220          O  
ATOM   6909  CB  LEU A 447       5.435 -59.054 -84.916  1.00  7.860          C  
ATOM   6910  CG  LEU A 447       4.019 -58.460 -84.818  1.00  7.860          C  
ATOM   6911  CD1 LEU A 447       3.151 -59.431 -84.039  1.00  7.860          C  
ATOM   6912  CD2 LEU A 447       4.060 -57.110 -84.148  1.00  7.860          C  
ATOM   6913  H   LEU A 447       5.488 -58.744 -87.624  1.00  7.070          H  
ATOM   6914  HA  LEU A 447       6.640 -57.340 -85.214  1.00  6.600          H  
ATOM   6915 1HB  LEU A 447       5.394 -60.092 -85.244  1.00  9.430          H  
ATOM   6916 2HB  LEU A 447       5.812 -59.001 -83.941  1.00  9.430          H  
ATOM   6917  HG  LEU A 447       3.593 -58.349 -85.817  1.00  9.430          H  
ATOM   6918 1HD1 LEU A 447       2.137 -59.039 -83.973  1.00  9.430          H  
ATOM   6919 2HD1 LEU A 447       3.133 -60.395 -84.551  1.00  9.430          H  
ATOM   6920 3HD1 LEU A 447       3.548 -59.563 -83.047  1.00  9.430          H  
ATOM   6921 1HD2 LEU A 447       3.053 -56.703 -84.073  1.00  9.430          H  
ATOM   6922 2HD2 LEU A 447       4.473 -57.223 -83.177  1.00  9.430          H  
ATOM   6923 3HD2 LEU A 447       4.664 -56.412 -84.722  1.00  9.430          H  
ATOM   6924  N   LEU A 448       8.479 -59.066 -84.519  1.00  4.590          N  
ATOM   6925  CA  LEU A 448       9.783 -59.761 -84.430  1.00  4.190          C  
ATOM   6926  C   LEU A 448      10.196 -60.337 -83.070  1.00  3.860          C  
ATOM   6927  O   LEU A 448      10.225 -59.632 -82.061  1.00  3.820          O  
ATOM   6928  CB  LEU A 448      10.864 -58.778 -84.847  1.00  6.030          C  
ATOM   6929  CG  LEU A 448      12.286 -59.164 -84.799  1.00  6.030          C  
ATOM   6930  CD1 LEU A 448      12.589 -60.245 -85.823  1.00  6.030          C  
ATOM   6931  CD2 LEU A 448      13.072 -57.897 -85.057  1.00  6.030          C  
ATOM   6932  H   LEU A 448       8.089 -58.589 -83.697  1.00  5.510          H  
ATOM   6933  HA  LEU A 448       9.751 -60.585 -85.142  1.00  5.030          H  
ATOM   6934 1HB  LEU A 448      10.695 -58.546 -85.869  1.00  7.230          H  
ATOM   6935 2HB  LEU A 448      10.755 -57.876 -84.249  1.00  7.230          H  
ATOM   6936  HG  LEU A 448      12.532 -59.553 -83.830  1.00  7.230          H  
ATOM   6937 1HD1 LEU A 448      13.648 -60.502 -85.780  1.00  7.230          H  
ATOM   6938 2HD1 LEU A 448      12.007 -61.135 -85.619  1.00  7.230          H  
ATOM   6939 3HD1 LEU A 448      12.348 -59.877 -86.819  1.00  7.230          H  
ATOM   6940 1HD2 LEU A 448      14.134 -58.089 -85.029  1.00  7.230          H  
ATOM   6941 2HD2 LEU A 448      12.816 -57.494 -86.038  1.00  7.230          H  
ATOM   6942 3HD2 LEU A 448      12.831 -57.152 -84.297  1.00  7.230          H  
ATOM   6943  N   PHE A 449      10.611 -61.610 -83.057  1.00  3.740          N  
ATOM   6944  CA  PHE A 449      11.087 -62.237 -81.821  1.00  3.390          C  
ATOM   6945  C   PHE A 449      12.610 -62.489 -81.879  1.00  2.790          C  
ATOM   6946  O   PHE A 449      13.083 -63.295 -82.683  1.00  2.880          O  
ATOM   6947  CB  PHE A 449      10.373 -63.579 -81.585  1.00  4.890          C  
ATOM   6948  CG  PHE A 449      10.640 -64.214 -80.228  1.00  4.890          C  
ATOM   6949  CD1 PHE A 449       9.698 -64.087 -79.211  1.00  4.890          C  
ATOM   6950  CD2 PHE A 449      11.816 -64.914 -79.954  1.00  4.890          C  
ATOM   6951  CE1 PHE A 449       9.921 -64.645 -77.965  1.00  4.890          C  
ATOM   6952  CE2 PHE A 449      12.036 -65.460 -78.711  1.00  4.890          C  
ATOM   6953  CZ  PHE A 449      11.088 -65.326 -77.720  1.00  4.890          C  
ATOM   6954  H   PHE A 449      10.584 -62.147 -83.913  1.00  4.490          H  
ATOM   6955  HA  PHE A 449      10.878 -61.572 -80.983  1.00  4.070          H  
ATOM   6956 1HB  PHE A 449       9.309 -63.447 -81.686  1.00  5.860          H  
ATOM   6957 2HB  PHE A 449      10.686 -64.287 -82.349  1.00  5.860          H  
ATOM   6958  HD1 PHE A 449       8.778 -63.543 -79.413  1.00  5.860          H  
ATOM   6959  HD2 PHE A 449      12.578 -65.028 -80.731  1.00  5.860          H  
ATOM   6960  HE1 PHE A 449       9.183 -64.545 -77.169  1.00  5.860          H  
ATOM   6961  HE2 PHE A 449      12.966 -65.997 -78.510  1.00  5.860          H  
ATOM   6962  HZ  PHE A 449      11.268 -65.759 -76.734  1.00  5.860          H  
ATOM   6963  N   LEU A 450      13.368 -61.779 -81.044  1.00  2.430          N  
ATOM   6964  CA  LEU A 450      14.835 -61.884 -80.952  1.00  2.110          C  
ATOM   6965  C   LEU A 450      15.194 -62.621 -79.672  1.00  1.890          C  
ATOM   6966  O   LEU A 450      14.352 -62.717 -78.783  1.00  2.320          O  
ATOM   6967  CB  LEU A 450      15.490 -60.495 -80.989  1.00  3.080          C  
ATOM   6968  CG  LEU A 450      15.181 -59.630 -82.245  1.00  3.080          C  
ATOM   6969  CD1 LEU A 450      15.819 -58.251 -82.095  1.00  3.080          C  
ATOM   6970  CD2 LEU A 450      15.706 -60.346 -83.516  1.00  3.080          C  
ATOM   6971  H   LEU A 450      12.900 -61.134 -80.428  1.00  2.920          H  
ATOM   6972  HA  LEU A 450      15.208 -62.486 -81.778  1.00  2.530          H  
ATOM   6973 1HB  LEU A 450      15.175 -59.940 -80.110  1.00  3.700          H  
ATOM   6974 2HB  LEU A 450      16.566 -60.629 -80.929  1.00  3.700          H  
ATOM   6975  HG  LEU A 450      14.120 -59.484 -82.322  1.00  3.700          H  
ATOM   6976 1HD1 LEU A 450      15.581 -57.643 -82.974  1.00  3.700          H  
ATOM   6977 2HD1 LEU A 450      15.425 -57.760 -81.215  1.00  3.700          H  
ATOM   6978 3HD1 LEU A 450      16.892 -58.332 -82.008  1.00  3.700          H  
ATOM   6979 1HD2 LEU A 450      15.502 -59.751 -84.391  1.00  3.700          H  
ATOM   6980 2HD2 LEU A 450      16.762 -60.497 -83.452  1.00  3.700          H  
ATOM   6981 3HD2 LEU A 450      15.223 -61.310 -83.640  1.00  3.700          H  
ATOM   6982  N   ASP A 451      16.434 -63.120 -79.542  1.00  1.490          N  
ATOM   6983  CA  ASP A 451      16.797 -63.825 -78.309  1.00  1.330          C  
ATOM   6984  C   ASP A 451      17.277 -62.802 -77.310  1.00  1.270          C  
ATOM   6985  O   ASP A 451      17.020 -62.906 -76.107  1.00  1.690          O  
ATOM   6986  CB  ASP A 451      17.916 -64.809 -78.574  1.00  1.930          C  
ATOM   6987  CG  ASP A 451      17.525 -65.865 -79.523  1.00  1.930          C  
ATOM   6988  OD1 ASP A 451      16.596 -66.602 -79.262  1.00  1.930          O  
ATOM   6989  OD2 ASP A 451      18.165 -65.928 -80.552  1.00  1.930          O  
ATOM   6990  H   ASP A 451      17.148 -62.977 -80.271  1.00  1.790          H  
ATOM   6991  HA  ASP A 451      15.923 -64.340 -77.910  1.00  1.600          H  
ATOM   6992 1HB  ASP A 451      18.777 -64.268 -78.988  1.00  2.310          H  
ATOM   6993 2HB  ASP A 451      18.234 -65.264 -77.637  1.00  2.310          H  
ATOM   6994  N   MET A 452      17.974 -61.804 -77.832  1.00  1.030          N  
ATOM   6995  CA  MET A 452      18.447 -60.704 -77.030  1.00  1.070          C  
ATOM   6996  C   MET A 452      18.154 -59.460 -77.833  1.00  1.110          C  
ATOM   6997  O   MET A 452      18.830 -59.141 -78.814  1.00  1.200          O  
ATOM   6998  CB  MET A 452      19.932 -60.830 -76.709  1.00  1.480          C  
ATOM   6999  CG  MET A 452      20.287 -61.859 -75.622  1.00  1.480          C  
ATOM   7000  SD  MET A 452      20.558 -63.575 -76.203  1.00  1.480          S  
ATOM   7001  CE  MET A 452      22.225 -63.589 -76.797  1.00  1.480          C  
ATOM   7002  H   MET A 452      18.177 -61.836 -78.843  1.00  1.240          H  
ATOM   7003  HA  MET A 452      17.876 -60.652 -76.103  1.00  1.280          H  
ATOM   7004 1HB  MET A 452      20.451 -61.111 -77.618  1.00  1.780          H  
ATOM   7005 2HB  MET A 452      20.309 -59.860 -76.383  1.00  1.780          H  
ATOM   7006 1HG  MET A 452      21.177 -61.533 -75.092  1.00  1.780          H  
ATOM   7007 2HG  MET A 452      19.464 -61.879 -74.908  1.00  1.780          H  
ATOM   7008 1HE  MET A 452      22.485 -64.588 -77.129  1.00  1.780          H  
ATOM   7009 2HE  MET A 452      22.322 -62.904 -77.635  1.00  1.780          H  
ATOM   7010 3HE  MET A 452      22.895 -63.294 -75.990  1.00  1.780          H  
ATOM   7011  N   LYS A 453      17.180 -58.698 -77.377  1.00  1.240          N  
ATOM   7012  CA  LYS A 453      16.694 -57.548 -78.127  1.00  1.380          C  
ATOM   7013  C   LYS A 453      17.805 -56.520 -78.286  1.00  1.440          C  
ATOM   7014  O   LYS A 453      17.952 -55.889 -79.331  1.00  1.580          O  
ATOM   7015  CB  LYS A 453      15.475 -57.000 -77.405  1.00  1.880          C  
ATOM   7016  CG  LYS A 453      14.300 -57.983 -77.427  1.00  1.880          C  
ATOM   7017  CD  LYS A 453      13.174 -57.492 -76.568  1.00  1.880          C  
ATOM   7018  CE  LYS A 453      12.103 -58.533 -76.367  1.00  1.880          C  
ATOM   7019  NZ  LYS A 453      11.404 -58.845 -77.612  1.00  1.880          N  
ATOM   7020  H   LYS A 453      16.717 -58.965 -76.518  1.00  1.490          H  
ATOM   7021  HA  LYS A 453      16.402 -57.880 -79.120  1.00  1.660          H  
ATOM   7022 1HB  LYS A 453      15.713 -56.761 -76.390  1.00  2.250          H  
ATOM   7023 2HB  LYS A 453      15.151 -56.078 -77.886  1.00  2.250          H  
ATOM   7024 1HG  LYS A 453      13.955 -58.085 -78.456  1.00  2.250          H  
ATOM   7025 2HG  LYS A 453      14.624 -58.963 -77.071  1.00  2.250          H  
ATOM   7026 1HD  LYS A 453      13.569 -57.203 -75.602  1.00  2.250          H  
ATOM   7027 2HD  LYS A 453      12.733 -56.642 -77.030  1.00  2.250          H  
ATOM   7028 1HE  LYS A 453      12.562 -59.445 -75.978  1.00  2.250          H  
ATOM   7029 2HE  LYS A 453      11.381 -58.164 -75.635  1.00  2.250          H  
ATOM   7030 1HZ  LYS A 453      10.703 -59.546 -77.427  1.00  2.250          H  
ATOM   7031 2HZ  LYS A 453      10.960 -58.008 -77.978  1.00  2.250          H  
ATOM   7032 3HZ  LYS A 453      12.044 -59.199 -78.293  1.00  2.250          H  
ATOM   7033  N   SER A 454      18.621 -56.414 -77.243  1.00  1.480          N  
ATOM   7034  CA  SER A 454      19.763 -55.530 -77.132  1.00  1.700          C  
ATOM   7035  C   SER A 454      21.008 -55.928 -77.926  1.00  1.780          C  
ATOM   7036  O   SER A 454      21.954 -55.142 -77.998  1.00  2.010          O  
ATOM   7037  CB  SER A 454      20.124 -55.434 -75.661  1.00  2.290          C  
ATOM   7038  OG  SER A 454      20.542 -56.694 -75.118  1.00  2.290          O  
ATOM   7039  H   SER A 454      18.395 -56.946 -76.396  1.00  1.780          H  
ATOM   7040  HA  SER A 454      19.450 -54.545 -77.481  1.00  2.040          H  
ATOM   7041 1HB  SER A 454      20.927 -54.741 -75.577  1.00  2.750          H  
ATOM   7042 2HB  SER A 454      19.282 -55.043 -75.097  1.00  2.750          H  
ATOM   7043  HG  SER A 454      20.259 -56.712 -74.146  1.00  2.750          H  
ATOM   7044  N   LEU A 455      21.061 -57.142 -78.468  1.00  1.650          N  
ATOM   7045  CA  LEU A 455      22.260 -57.581 -79.174  1.00  1.810          C  
ATOM   7046  C   LEU A 455      22.015 -57.907 -80.645  1.00  1.790          C  
ATOM   7047  O   LEU A 455      22.785 -57.527 -81.537  1.00  2.020          O  
ATOM   7048  CB  LEU A 455      22.752 -58.866 -78.531  1.00  2.470          C  
ATOM   7049  CG  LEU A 455      23.139 -58.847 -77.039  1.00  2.470          C  
ATOM   7050  CD1 LEU A 455      23.465 -60.213 -76.709  1.00  2.470          C  
ATOM   7051  CD2 LEU A 455      24.310 -57.941 -76.741  1.00  2.470          C  
ATOM   7052  H   LEU A 455      20.242 -57.748 -78.419  1.00  1.980          H  
ATOM   7053  HA  LEU A 455      23.012 -56.799 -79.120  1.00  2.170          H  
ATOM   7054 1HB  LEU A 455      21.963 -59.603 -78.646  1.00  2.960          H  
ATOM   7055 2HB  LEU A 455      23.593 -59.219 -79.096  1.00  2.960          H  
ATOM   7056  HG  LEU A 455      22.288 -58.525 -76.438  1.00  2.960          H  
ATOM   7057 1HD1 LEU A 455      23.729 -60.318 -75.693  1.00  2.960          H  
ATOM   7058 2HD1 LEU A 455      22.640 -60.820 -76.912  1.00  2.960          H  
ATOM   7059 3HD1 LEU A 455      24.256 -60.508 -77.320  1.00  2.960          H  
ATOM   7060 1HD2 LEU A 455      24.538 -57.993 -75.682  1.00  2.960          H  
ATOM   7061 2HD2 LEU A 455      25.173 -58.245 -77.296  1.00  2.960          H  
ATOM   7062 3HD2 LEU A 455      24.045 -56.918 -77.004  1.00  2.960          H  
ATOM   7063  N   ASP A 456      20.941 -58.649 -80.870  1.00  1.800          N  
ATOM   7064  CA  ASP A 456      20.566 -59.207 -82.154  1.00  1.790          C  
ATOM   7065  C   ASP A 456      20.306 -58.140 -83.221  1.00  2.040          C  
ATOM   7066  O   ASP A 456      19.775 -57.081 -82.892  1.00  2.440          O  
ATOM   7067  CB  ASP A 456      19.334 -60.073 -81.922  1.00  2.510          C  
ATOM   7068  CG  ASP A 456      19.662 -61.414 -81.225  1.00  2.510          C  
ATOM   7069  OD1 ASP A 456      20.825 -61.759 -81.181  1.00  2.510          O  
ATOM   7070  OD2 ASP A 456      18.746 -62.079 -80.704  1.00  2.510          O  
ATOM   7071  H   ASP A 456      20.337 -58.881 -80.083  1.00  2.160          H  
ATOM   7072  HA  ASP A 456      21.376 -59.851 -82.460  1.00  2.150          H  
ATOM   7073 1HB  ASP A 456      18.670 -59.525 -81.271  1.00  3.010          H  
ATOM   7074 2HB  ASP A 456      18.816 -60.236 -82.833  1.00  3.010          H  
ATOM   7075  N   GLU A 457      20.643 -58.393 -84.509  1.00  2.040          N  
ATOM   7076  CA  GLU A 457      21.268 -59.604 -85.092  1.00  1.960          C  
ATOM   7077  C   GLU A 457      21.978 -59.292 -86.398  1.00  1.950          C  
ATOM   7078  O   GLU A 457      21.684 -58.282 -87.040  1.00  2.140          O  
ATOM   7079  CB  GLU A 457      20.221 -60.708 -85.336  1.00  2.780          C  
ATOM   7080  CG  GLU A 457      19.045 -60.297 -86.234  1.00  2.780          C  
ATOM   7081  CD  GLU A 457      17.961 -61.353 -86.327  1.00  2.780          C  
ATOM   7082  OE1 GLU A 457      18.097 -62.376 -85.698  1.00  2.780          O  
ATOM   7083  OE2 GLU A 457      16.983 -61.120 -87.004  1.00  2.780          O  
ATOM   7084  H   GLU A 457      20.444 -57.655 -85.171  1.00  2.450          H  
ATOM   7085  HA  GLU A 457      22.038 -59.982 -84.425  1.00  2.350          H  
ATOM   7086 1HB  GLU A 457      20.714 -61.512 -85.888  1.00  3.330          H  
ATOM   7087 2HB  GLU A 457      19.875 -61.149 -84.432  1.00  3.330          H  
ATOM   7088 1HG  GLU A 457      18.604 -59.381 -85.846  1.00  3.330          H  
ATOM   7089 2HG  GLU A 457      19.425 -60.090 -87.237  1.00  3.330          H  
ATOM   7090  N   GLY A 458      22.902 -60.167 -86.799  1.00  2.060          N  
ATOM   7091  CA  GLY A 458      23.558 -60.026 -88.094  1.00  2.330          C  
ATOM   7092  C   GLY A 458      22.662 -60.651 -89.154  1.00  1.810          C  
ATOM   7093  O   GLY A 458      21.583 -61.146 -88.833  1.00  1.730          O  
ATOM   7094  H   GLY A 458      23.127 -60.961 -86.217  1.00  2.470          H  
ATOM   7095 1HA  GLY A 458      23.725 -58.973 -88.318  1.00  2.800          H  
ATOM   7096 2HA  GLY A 458      24.527 -60.525 -88.077  1.00  2.800          H  
ATOM   7097  N   GLY A 459      23.090 -60.646 -90.412  1.00  1.860          N  
ATOM   7098  CA  GLY A 459      22.248 -61.214 -91.463  1.00  1.710          C  
ATOM   7099  C   GLY A 459      22.870 -62.391 -92.197  1.00  1.600          C  
ATOM   7100  O   GLY A 459      23.983 -62.814 -91.898  1.00  1.810          O  
ATOM   7101  H   GLY A 459      23.992 -60.248 -90.634  1.00  2.230          H  
ATOM   7102 1HA  GLY A 459      21.295 -61.531 -91.037  1.00  2.050          H  
ATOM   7103 2HA  GLY A 459      22.015 -60.431 -92.179  1.00  2.050          H  
ATOM   7104  N   ASP A 460      22.171 -62.843 -93.239  1.00  1.660          N  
ATOM   7105  CA  ASP A 460      22.587 -63.972 -94.063  1.00  1.910          C  
ATOM   7106  C   ASP A 460      23.158 -63.487 -95.391  1.00  1.790          C  
ATOM   7107  O   ASP A 460      22.437 -63.011 -96.267  1.00  2.010          O  
ATOM   7108  CB  ASP A 460      21.365 -64.838 -94.300  1.00  2.570          C  
ATOM   7109  CG  ASP A 460      20.821 -65.355 -92.990  1.00  2.570          C  
ATOM   7110  OD1 ASP A 460      21.454 -66.147 -92.332  1.00  2.570          O  
ATOM   7111  OD2 ASP A 460      19.759 -64.892 -92.624  1.00  2.570          O  
ATOM   7112  H   ASP A 460      21.260 -62.435 -93.408  1.00  1.990          H  
ATOM   7113  HA  ASP A 460      23.352 -64.539 -93.534  1.00  2.290          H  
ATOM   7114 1HB  ASP A 460      20.589 -64.269 -94.813  1.00  3.090          H  
ATOM   7115 2HB  ASP A 460      21.637 -65.683 -94.936  1.00  3.090          H  
ATOM   7116  N   GLY A 461      24.462 -63.583 -95.534  1.00  1.720          N  
ATOM   7117  CA  GLY A 461      25.207 -63.082 -96.666  1.00  1.710          C  
ATOM   7118  C   GLY A 461      26.338 -62.191 -96.183  1.00  1.650          C  
ATOM   7119  O   GLY A 461      27.477 -62.414 -96.580  1.00  1.900          O  
ATOM   7120  H   GLY A 461      25.024 -64.047 -94.824  1.00  2.060          H  
ATOM   7121 1HA  GLY A 461      25.627 -63.915 -97.219  1.00  2.050          H  
ATOM   7122 2HA  GLY A 461      24.554 -62.540 -97.344  1.00  2.050          H  
ATOM   7123  N   PRO A 462      26.090 -61.181 -95.334  1.00  1.550          N  
ATOM   7124  CA  PRO A 462      27.128 -60.384 -94.740  1.00  1.660          C  
ATOM   7125  C   PRO A 462      27.982 -61.195 -93.766  1.00  1.570          C  
ATOM   7126  O   PRO A 462      27.487 -62.063 -93.025  1.00  1.590          O  
ATOM   7127  CB  PRO A 462      26.335 -59.289 -94.002  1.00  2.490          C  
ATOM   7128  CG  PRO A 462      24.993 -59.267 -94.689  1.00  2.490          C  
ATOM   7129  CD  PRO A 462      24.746 -60.695 -95.084  1.00  2.490          C  
ATOM   7130  HA  PRO A 462      27.747 -59.948 -95.532  1.00  1.990          H  
ATOM   7131 1HB  PRO A 462      26.284 -59.521 -92.928  1.00  2.990          H  
ATOM   7132 2HB  PRO A 462      26.876 -58.331 -94.100  1.00  2.990          H  
ATOM   7133 1HG  PRO A 462      24.226 -58.870 -94.009  1.00  2.990          H  
ATOM   7134 2HG  PRO A 462      25.037 -58.599 -95.550  1.00  2.990          H  
ATOM   7135 1HD  PRO A 462      24.320 -61.223 -94.244  1.00  2.990          H  
ATOM   7136 2HD  PRO A 462      24.128 -60.740 -95.981  1.00  2.990          H  
ATOM   7137  N   HIS A 463      29.247 -60.833 -93.747  1.00  1.720          N  
ATOM   7138  CA  HIS A 463      30.252 -61.287 -92.798  1.00  1.720          C  
ATOM   7139  C   HIS A 463      30.122 -60.421 -91.531  1.00  1.650          C  
ATOM   7140  O   HIS A 463      29.923 -59.206 -91.649  1.00  2.060          O  
ATOM   7141  CB  HIS A 463      31.647 -61.154 -93.425  1.00  2.410          C  
ATOM   7142  CG  HIS A 463      32.733 -62.000 -92.814  1.00  2.410          C  
ATOM   7143  ND1 HIS A 463      33.266 -61.760 -91.570  1.00  2.410          N  
ATOM   7144  CD2 HIS A 463      33.394 -63.066 -93.311  1.00  2.410          C  
ATOM   7145  CE1 HIS A 463      34.224 -62.641 -91.335  1.00  2.410          C  
ATOM   7146  NE2 HIS A 463      34.320 -63.439 -92.378  1.00  2.410          N  
ATOM   7147  H   HIS A 463      29.534 -60.163 -94.473  1.00  2.060          H  
ATOM   7148  HA  HIS A 463      30.076 -62.318 -92.522  1.00  2.060          H  
ATOM   7149 1HB  HIS A 463      31.584 -61.394 -94.488  1.00  2.890          H  
ATOM   7150 2HB  HIS A 463      31.965 -60.108 -93.355  1.00  2.890          H  
ATOM   7151  HD1 HIS A 463      32.705 -61.420 -90.806  1.00  2.890          H  
ATOM   7152  HD2 HIS A 463      33.320 -63.602 -94.251  1.00  2.890          H  
ATOM   7153  HE1 HIS A 463      34.780 -62.612 -90.405  1.00  2.890          H  
ATOM   7154  N   GLY A 464      30.262 -60.997 -90.341  1.00  1.400          N  
ATOM   7155  CA  GLY A 464      30.231 -60.166 -89.124  1.00  1.380          C  
ATOM   7156  C   GLY A 464      31.032 -60.779 -87.982  1.00  1.340          C  
ATOM   7157  O   GLY A 464      31.470 -61.929 -88.089  1.00  1.390          O  
ATOM   7158  H   GLY A 464      30.362 -62.017 -90.288  1.00  1.680          H  
ATOM   7159 1HA  GLY A 464      30.626 -59.173 -89.348  1.00  1.660          H  
ATOM   7160 2HA  GLY A 464      29.203 -60.033 -88.809  1.00  1.660          H  
ATOM   7161  N   VAL A 465      31.243 -60.002 -86.910  1.00  1.350          N  
ATOM   7162  CA  VAL A 465      32.096 -60.474 -85.821  1.00  1.340          C  
ATOM   7163  C   VAL A 465      31.538 -60.266 -84.411  1.00  1.250          C  
ATOM   7164  O   VAL A 465      30.902 -59.244 -84.100  1.00  1.320          O  
ATOM   7165  CB  VAL A 465      33.467 -59.757 -85.928  1.00  1.880          C  
ATOM   7166  CG1 VAL A 465      33.310 -58.246 -85.606  1.00  1.880          C  
ATOM   7167  CG2 VAL A 465      34.521 -60.398 -85.056  1.00  1.880          C  
ATOM   7168  H   VAL A 465      30.820 -59.071 -86.903  1.00  1.620          H  
ATOM   7169  HA  VAL A 465      32.250 -61.538 -85.965  1.00  1.610          H  
ATOM   7170  HB  VAL A 465      33.792 -59.839 -86.954  1.00  2.260          H  
ATOM   7171 1HG1 VAL A 465      34.263 -57.741 -85.750  1.00  2.260          H  
ATOM   7172 2HG1 VAL A 465      32.565 -57.805 -86.259  1.00  2.260          H  
ATOM   7173 3HG1 VAL A 465      32.996 -58.113 -84.577  1.00  2.260          H  
ATOM   7174 1HG2 VAL A 465      35.438 -59.879 -85.219  1.00  2.260          H  
ATOM   7175 2HG2 VAL A 465      34.265 -60.335 -84.005  1.00  2.260          H  
ATOM   7176 3HG2 VAL A 465      34.648 -61.437 -85.327  1.00  2.260          H  
ATOM   7177  N   MET A 466      31.829 -61.247 -83.561  1.00  1.160          N  
ATOM   7178  CA  MET A 466      31.525 -61.208 -82.148  1.00  1.110          C  
ATOM   7179  C   MET A 466      32.791 -60.945 -81.319  1.00  1.080          C  
ATOM   7180  O   MET A 466      33.746 -61.730 -81.395  1.00  1.050          O  
ATOM   7181  CB  MET A 466      30.948 -62.562 -81.711  1.00  1.570          C  
ATOM   7182  CG  MET A 466      30.531 -62.583 -80.277  1.00  1.570          C  
ATOM   7183  SD  MET A 466      29.108 -61.578 -80.072  1.00  1.570          S  
ATOM   7184  CE  MET A 466      29.536 -60.601 -78.673  1.00  1.570          C  
ATOM   7185  H   MET A 466      32.328 -62.056 -83.935  1.00  1.390          H  
ATOM   7186  HA  MET A 466      30.817 -60.400 -81.956  1.00  1.330          H  
ATOM   7187 1HB  MET A 466      30.077 -62.801 -82.316  1.00  1.890          H  
ATOM   7188 2HB  MET A 466      31.688 -63.349 -81.869  1.00  1.890          H  
ATOM   7189 1HG  MET A 466      30.283 -63.602 -79.973  1.00  1.890          H  
ATOM   7190 2HG  MET A 466      31.321 -62.218 -79.618  1.00  1.890          H  
ATOM   7191 1HE  MET A 466      28.713 -59.946 -78.427  1.00  1.890          H  
ATOM   7192 2HE  MET A 466      29.774 -61.238 -77.827  1.00  1.890          H  
ATOM   7193 3HE  MET A 466      30.377 -60.005 -78.928  1.00  1.890          H  
ATOM   7194  N   SER A 467      32.768 -59.938 -80.437  1.00  1.110          N  
ATOM   7195  CA  SER A 467      33.916 -59.730 -79.537  1.00  1.100          C  
ATOM   7196  C   SER A 467      33.473 -59.361 -78.127  1.00  1.100          C  
ATOM   7197  O   SER A 467      32.299 -59.471 -77.801  1.00  1.230          O  
ATOM   7198  CB  SER A 467      34.856 -58.672 -80.041  1.00  1.540          C  
ATOM   7199  OG  SER A 467      36.029 -58.711 -79.281  1.00  1.540          O  
ATOM   7200  H   SER A 467      31.990 -59.267 -80.458  1.00  1.330          H  
ATOM   7201  HA  SER A 467      34.477 -60.660 -79.477  1.00  1.320          H  
ATOM   7202 1HB  SER A 467      35.090 -58.849 -81.095  1.00  1.850          H  
ATOM   7203 2HB  SER A 467      34.402 -57.714 -79.955  1.00  1.850          H  
ATOM   7204  HG  SER A 467      36.471 -59.537 -79.592  1.00  1.850          H  
ATOM   7205  N   GLY A 468      34.400 -58.966 -77.258  1.00  1.050          N  
ATOM   7206  CA  GLY A 468      34.028 -58.702 -75.860  1.00  1.070          C  
ATOM   7207  C   GLY A 468      35.043 -59.175 -74.804  1.00  1.100          C  
ATOM   7208  O   GLY A 468      36.074 -59.793 -75.121  1.00  1.220          O  
ATOM   7209  H   GLY A 468      35.351 -58.861 -77.591  1.00  1.260          H  
ATOM   7210 1HA  GLY A 468      33.840 -57.640 -75.720  1.00  1.280          H  
ATOM   7211 2HA  GLY A 468      33.089 -59.210 -75.665  1.00  1.280          H  
ATOM   7212  N   THR A 469      34.715 -58.903 -73.538  1.00  1.130          N  
ATOM   7213  CA  THR A 469      35.576 -59.178 -72.378  1.00  1.240          C  
ATOM   7214  C   THR A 469      35.470 -60.621 -71.873  1.00  1.090          C  
ATOM   7215  O   THR A 469      34.597 -61.394 -72.306  1.00  0.940          O  
ATOM   7216  CB  THR A 469      35.247 -58.225 -71.197  1.00  1.690          C  
ATOM   7217  OG1 THR A 469      33.939 -58.511 -70.676  1.00  1.690          O  
ATOM   7218  CG2 THR A 469      35.254 -56.793 -71.699  1.00  1.690          C  
ATOM   7219  H   THR A 469      33.798 -58.477 -73.397  1.00  1.360          H  
ATOM   7220  HA  THR A 469      36.611 -59.005 -72.675  1.00  1.490          H  
ATOM   7221  HB  THR A 469      35.985 -58.340 -70.404  1.00  2.030          H  
ATOM   7222  HG1 THR A 469      34.013 -59.332 -70.150  1.00  2.030          H  
ATOM   7223 1HG2 THR A 469      35.017 -56.117 -70.878  1.00  2.030          H  
ATOM   7224 2HG2 THR A 469      36.240 -56.553 -72.096  1.00  2.030          H  
ATOM   7225 3HG2 THR A 469      34.518 -56.679 -72.482  1.00  2.030          H  
ATOM   7226  N   THR A 470      36.395 -60.994 -70.988  1.00  1.260          N  
ATOM   7227  CA  THR A 470      36.402 -62.311 -70.364  1.00  1.210          C  
ATOM   7228  C   THR A 470      35.179 -62.517 -69.491  1.00  1.150          C  
ATOM   7229  O   THR A 470      34.826 -61.653 -68.686  1.00  1.300          O  
ATOM   7230  CB  THR A 470      37.685 -62.516 -69.518  1.00  1.710          C  
ATOM   7231  OG1 THR A 470      38.830 -62.394 -70.374  1.00  1.710          O  
ATOM   7232  CG2 THR A 470      37.697 -63.910 -68.845  1.00  1.710          C  
ATOM   7233  H   THR A 470      37.112 -60.337 -70.714  1.00  1.510          H  
ATOM   7234  HA  THR A 470      36.391 -63.066 -71.149  1.00  1.450          H  
ATOM   7235  HB  THR A 470      37.737 -61.749 -68.745  1.00  2.060          H  
ATOM   7236  HG1 THR A 470      39.625 -62.415 -69.844  1.00  2.060          H  
ATOM   7237 1HG2 THR A 470      38.613 -64.019 -68.269  1.00  2.060          H  
ATOM   7238 2HG2 THR A 470      36.847 -64.018 -68.173  1.00  2.060          H  
ATOM   7239 3HG2 THR A 470      37.657 -64.685 -69.606  1.00  2.060          H  
ATOM   7240  N   GLY A 471      34.511 -63.655 -69.676  1.00  1.050          N  
ATOM   7241  CA  GLY A 471      33.353 -64.027 -68.872  1.00  1.100          C  
ATOM   7242  C   GLY A 471      32.046 -63.362 -69.298  1.00  1.040          C  
ATOM   7243  O   GLY A 471      31.007 -63.590 -68.675  1.00  1.100          O  
ATOM   7244  H   GLY A 471      34.847 -64.300 -70.377  1.00  1.260          H  
ATOM   7245 1HA  GLY A 471      33.232 -65.110 -68.913  1.00  1.320          H  
ATOM   7246 2HA  GLY A 471      33.555 -63.781 -67.829  1.00  1.320          H  
ATOM   7247  N   SER A 472      32.071 -62.554 -70.365  1.00  0.950          N  
ATOM   7248  CA  SER A 472      30.862 -61.853 -70.758  1.00  0.950          C  
ATOM   7249  C   SER A 472      29.856 -62.700 -71.526  1.00  0.900          C  
ATOM   7250  O   SER A 472      28.668 -62.379 -71.527  1.00  0.930          O  
ATOM   7251  CB  SER A 472      31.232 -60.670 -71.581  1.00  1.330          C  
ATOM   7252  OG  SER A 472      31.641 -61.052 -72.860  1.00  1.330          O  
ATOM   7253  H   SER A 472      32.934 -62.367 -70.885  1.00  1.140          H  
ATOM   7254  HA  SER A 472      30.367 -61.502 -69.855  1.00  1.140          H  
ATOM   7255 1HB  SER A 472      30.409 -59.987 -71.603  1.00  1.600          H  
ATOM   7256 2HB  SER A 472      32.049 -60.164 -71.107  1.00  1.600          H  
ATOM   7257  HG  SER A 472      31.971 -60.230 -73.282  1.00  1.600          H  
ATOM   7258  N   GLY A 473      30.287 -63.825 -72.117  1.00  0.890          N  
ATOM   7259  CA  GLY A 473      29.354 -64.662 -72.870  1.00  0.930          C  
ATOM   7260  C   GLY A 473      29.514 -64.668 -74.387  1.00  0.890          C  
ATOM   7261  O   GLY A 473      28.626 -65.142 -75.090  1.00  0.940          O  
ATOM   7262  H   GLY A 473      31.266 -64.058 -72.084  1.00  1.070          H  
ATOM   7263 1HA  GLY A 473      29.450 -65.686 -72.517  1.00  1.120          H  
ATOM   7264 2HA  GLY A 473      28.340 -64.347 -72.635  1.00  1.120          H  
ATOM   7265  N   LYS A 474      30.661 -64.264 -74.909  1.00  0.880          N  
ATOM   7266  CA  LYS A 474      30.849 -64.256 -76.362  1.00  0.940          C  
ATOM   7267  C   LYS A 474      30.465 -65.593 -77.019  1.00  0.880          C  
ATOM   7268  O   LYS A 474      29.740 -65.620 -78.019  1.00  0.910          O  
ATOM   7269  CB  LYS A 474      32.308 -63.978 -76.697  1.00  1.290          C  
ATOM   7270  CG  LYS A 474      32.838 -62.637 -76.249  1.00  1.290          C  
ATOM   7271  CD  LYS A 474      34.280 -62.380 -76.759  1.00  1.290          C  
ATOM   7272  CE  LYS A 474      35.408 -63.175 -76.098  1.00  1.290          C  
ATOM   7273  NZ  LYS A 474      35.711 -62.640 -74.751  1.00  1.290          N  
ATOM   7274  H   LYS A 474      31.387 -63.915 -74.304  1.00  1.060          H  
ATOM   7275  HA  LYS A 474      30.219 -63.476 -76.791  1.00  1.130          H  
ATOM   7276 1HB  LYS A 474      32.929 -64.766 -76.288  1.00  1.550          H  
ATOM   7277 2HB  LYS A 474      32.407 -64.003 -77.771  1.00  1.550          H  
ATOM   7278 1HG  LYS A 474      32.185 -61.855 -76.639  1.00  1.550          H  
ATOM   7279 2HG  LYS A 474      32.825 -62.574 -75.164  1.00  1.550          H  
ATOM   7280 1HD  LYS A 474      34.330 -62.442 -77.825  1.00  1.550          H  
ATOM   7281 2HD  LYS A 474      34.510 -61.401 -76.498  1.00  1.550          H  
ATOM   7282 1HE  LYS A 474      35.145 -64.224 -76.018  1.00  1.550          H  
ATOM   7283 2HE  LYS A 474      36.303 -63.081 -76.713  1.00  1.550          H  
ATOM   7284 1HZ  LYS A 474      36.473 -63.144 -74.336  1.00  1.550          H  
ATOM   7285 2HZ  LYS A 474      35.971 -61.626 -74.850  1.00  1.550          H  
ATOM   7286 3HZ  LYS A 474      34.889 -62.718 -74.157  1.00  1.550          H  
ATOM   7287  N   SER A 475      30.958 -66.706 -76.465  1.00  0.880          N  
ATOM   7288  CA  SER A 475      30.690 -68.038 -77.012  1.00  0.880          C  
ATOM   7289  C   SER A 475      29.225 -68.475 -76.841  1.00  0.850          C  
ATOM   7290  O   SER A 475      28.762 -69.411 -77.507  1.00  0.940          O  
ATOM   7291  CB  SER A 475      31.623 -69.044 -76.362  1.00  1.230          C  
ATOM   7292  OG  SER A 475      31.330 -69.212 -74.997  1.00  1.230          O  
ATOM   7293  H   SER A 475      31.537 -66.633 -75.639  1.00  1.060          H  
ATOM   7294  HA  SER A 475      30.915 -68.014 -78.079  1.00  1.060          H  
ATOM   7295 1HB  SER A 475      31.538 -70.002 -76.875  1.00  1.480          H  
ATOM   7296 2HB  SER A 475      32.652 -68.703 -76.478  1.00  1.480          H  
ATOM   7297  HG  SER A 475      32.058 -69.729 -74.634  1.00  1.480          H  
ATOM   7298  N   THR A 476      28.506 -67.811 -75.937  1.00  0.800          N  
ATOM   7299  CA  THR A 476      27.113 -68.093 -75.645  1.00  0.840          C  
ATOM   7300  C   THR A 476      26.281 -67.473 -76.740  1.00  0.850          C  
ATOM   7301  O   THR A 476      25.360 -68.104 -77.267  1.00  0.900          O  
ATOM   7302  CB  THR A 476      26.729 -67.593 -74.242  1.00  1.160          C  
ATOM   7303  OG1 THR A 476      27.532 -68.287 -73.280  1.00  1.160          O  
ATOM   7304  CG2 THR A 476      25.296 -67.839 -73.964  1.00  1.160          C  
ATOM   7305  H   THR A 476      28.928 -67.017 -75.469  1.00  0.960          H  
ATOM   7306  HA  THR A 476      26.957 -69.170 -75.670  1.00  1.010          H  
ATOM   7307  HB  THR A 476      26.911 -66.532 -74.162  1.00  1.390          H  
ATOM   7308  HG1 THR A 476      28.450 -68.037 -73.395  1.00  1.390          H  
ATOM   7309 1HG2 THR A 476      25.045 -67.493 -72.969  1.00  1.390          H  
ATOM   7310 2HG2 THR A 476      24.684 -67.307 -74.688  1.00  1.390          H  
ATOM   7311 3HG2 THR A 476      25.108 -68.898 -74.033  1.00  1.390          H  
ATOM   7312  N   LEU A 477      26.633 -66.241 -77.105  1.00  0.840          N  
ATOM   7313  CA  LEU A 477      25.955 -65.524 -78.175  1.00  0.920          C  
ATOM   7314  C   LEU A 477      26.128 -66.297 -79.485  1.00  0.950          C  
ATOM   7315  O   LEU A 477      25.199 -66.371 -80.289  1.00  1.050          O  
ATOM   7316  CB  LEU A 477      26.519 -64.117 -78.308  1.00  1.260          C  
ATOM   7317  CG  LEU A 477      25.864 -63.016 -77.440  1.00  1.260          C  
ATOM   7318  CD1 LEU A 477      25.895 -63.371 -75.962  1.00  1.260          C  
ATOM   7319  CD2 LEU A 477      26.628 -61.810 -77.658  1.00  1.260          C  
ATOM   7320  H   LEU A 477      27.376 -65.785 -76.567  1.00  1.010          H  
ATOM   7321  HA  LEU A 477      24.895 -65.459 -77.941  1.00  1.100          H  
ATOM   7322 1HB  LEU A 477      27.579 -64.152 -78.052  1.00  1.510          H  
ATOM   7323 2HB  LEU A 477      26.438 -63.811 -79.351  1.00  1.510          H  
ATOM   7324  HG  LEU A 477      24.834 -62.866 -77.731  1.00  1.510          H  
ATOM   7325 1HD1 LEU A 477      25.450 -62.559 -75.400  1.00  1.510          H  
ATOM   7326 2HD1 LEU A 477      25.330 -64.278 -75.773  1.00  1.510          H  
ATOM   7327 3HD1 LEU A 477      26.914 -63.509 -75.643  1.00  1.510          H  
ATOM   7328 1HD2 LEU A 477      26.272 -60.985 -77.070  1.00  1.510          H  
ATOM   7329 2HD2 LEU A 477      27.635 -62.029 -77.376  1.00  1.510          H  
ATOM   7330 3HD2 LEU A 477      26.581 -61.554 -78.703  1.00  1.510          H  
ATOM   7331  N   VAL A 478      27.310 -66.894 -79.684  1.00  0.930          N  
ATOM   7332  CA  VAL A 478      27.564 -67.712 -80.869  1.00  1.010          C  
ATOM   7333  C   VAL A 478      26.629 -68.930 -80.886  1.00  1.000          C  
ATOM   7334  O   VAL A 478      26.002 -69.237 -81.913  1.00  1.040          O  
ATOM   7335  CB  VAL A 478      29.038 -68.158 -80.886  1.00  1.380          C  
ATOM   7336  CG1 VAL A 478      29.277 -69.173 -81.943  1.00  1.380          C  
ATOM   7337  CG2 VAL A 478      29.941 -66.931 -81.152  1.00  1.380          C  
ATOM   7338  H   VAL A 478      28.050 -66.728 -78.994  1.00  1.120          H  
ATOM   7339  HA  VAL A 478      27.369 -67.108 -81.755  1.00  1.210          H  
ATOM   7340  HB  VAL A 478      29.285 -68.605 -79.930  1.00  1.660          H  
ATOM   7341 1HG1 VAL A 478      30.325 -69.444 -81.891  1.00  1.660          H  
ATOM   7342 2HG1 VAL A 478      28.671 -70.065 -81.786  1.00  1.660          H  
ATOM   7343 3HG1 VAL A 478      29.042 -68.744 -82.915  1.00  1.660          H  
ATOM   7344 1HG2 VAL A 478      30.989 -67.233 -81.153  1.00  1.660          H  
ATOM   7345 2HG2 VAL A 478      29.689 -66.495 -82.121  1.00  1.660          H  
ATOM   7346 3HG2 VAL A 478      29.784 -66.189 -80.381  1.00  1.660          H  
ATOM   7347  N   ARG A 479      26.533 -69.632 -79.748  1.00  0.970          N  
ATOM   7348  CA  ARG A 479      25.619 -70.761 -79.654  1.00  1.020          C  
ATOM   7349  C   ARG A 479      24.168 -70.327 -79.857  1.00  1.000          C  
ATOM   7350  O   ARG A 479      23.390 -71.053 -80.486  1.00  1.060          O  
ATOM   7351  CB  ARG A 479      25.775 -71.504 -78.331  1.00  1.410          C  
ATOM   7352  CG  ARG A 479      27.028 -72.369 -78.254  1.00  1.410          C  
ATOM   7353  CD  ARG A 479      27.021 -73.318 -77.089  1.00  1.410          C  
ATOM   7354  NE  ARG A 479      27.146 -72.632 -75.816  1.00  1.410          N  
ATOM   7355  CZ  ARG A 479      28.316 -72.308 -75.217  1.00  1.410          C  
ATOM   7356  NH1 ARG A 479      29.470 -72.615 -75.775  1.00  1.410          N  
ATOM   7357  NH2 ARG A 479      28.300 -71.675 -74.056  1.00  1.410          N  
ATOM   7358  H   ARG A 479      27.119 -69.383 -78.944  1.00  1.160          H  
ATOM   7359  HA  ARG A 479      25.878 -71.457 -80.450  1.00  1.220          H  
ATOM   7360 1HB  ARG A 479      25.836 -70.775 -77.525  1.00  1.690          H  
ATOM   7361 2HB  ARG A 479      24.903 -72.127 -78.146  1.00  1.690          H  
ATOM   7362 1HG  ARG A 479      27.095 -72.944 -79.165  1.00  1.690          H  
ATOM   7363 2HG  ARG A 479      27.901 -71.728 -78.173  1.00  1.690          H  
ATOM   7364 1HD  ARG A 479      26.078 -73.870 -77.085  1.00  1.690          H  
ATOM   7365 2HD  ARG A 479      27.832 -74.022 -77.181  1.00  1.690          H  
ATOM   7366  HE  ARG A 479      26.294 -72.375 -75.341  1.00  1.690          H  
ATOM   7367 1HH1 ARG A 479      29.492 -73.098 -76.663  1.00  1.690          H  
ATOM   7368 2HH1 ARG A 479      30.333 -72.368 -75.317  1.00  1.690          H  
ATOM   7369 1HH2 ARG A 479      27.422 -71.435 -73.624  1.00  1.690          H  
ATOM   7370 2HH2 ARG A 479      29.166 -71.427 -73.601  1.00  1.690          H  
ATOM   7371  N   THR A 480      23.824 -69.132 -79.352  1.00  0.970          N  
ATOM   7372  CA  THR A 480      22.483 -68.571 -79.460  1.00  1.040          C  
ATOM   7373  C   THR A 480      22.111 -68.403 -80.930  1.00  1.070          C  
ATOM   7374  O   THR A 480      21.022 -68.800 -81.347  1.00  1.110          O  
ATOM   7375  CB  THR A 480      22.370 -67.199 -78.768  1.00  1.430          C  
ATOM   7376  OG1 THR A 480      22.687 -67.326 -77.383  1.00  1.430          O  
ATOM   7377  CG2 THR A 480      20.941 -66.700 -78.887  1.00  1.430          C  
ATOM   7378  H   THR A 480      24.524 -68.625 -78.816  1.00  1.160          H  
ATOM   7379  HA  THR A 480      21.782 -69.246 -78.985  1.00  1.250          H  
ATOM   7380  HB  THR A 480      23.030 -66.488 -79.228  1.00  1.710          H  
ATOM   7381  HG1 THR A 480      23.617 -67.632 -77.296  1.00  1.710          H  
ATOM   7382 1HG2 THR A 480      20.847 -65.746 -78.397  1.00  1.710          H  
ATOM   7383 2HG2 THR A 480      20.659 -66.583 -79.935  1.00  1.710          H  
ATOM   7384 3HG2 THR A 480      20.267 -67.414 -78.416  1.00  1.710          H  
ATOM   7385  N   VAL A 481      23.035 -67.860 -81.737  1.00  1.100          N  
ATOM   7386  CA  VAL A 481      22.762 -67.657 -83.160  1.00  1.200          C  
ATOM   7387  C   VAL A 481      22.410 -68.973 -83.839  1.00  1.200          C  
ATOM   7388  O   VAL A 481      21.470 -69.032 -84.633  1.00  1.270          O  
ATOM   7389  CB  VAL A 481      23.975 -67.007 -83.882  1.00  1.640          C  
ATOM   7390  CG1 VAL A 481      23.781 -67.021 -85.421  1.00  1.640          C  
ATOM   7391  CG2 VAL A 481      24.128 -65.556 -83.416  1.00  1.640          C  
ATOM   7392  H   VAL A 481      23.904 -67.513 -81.313  1.00  1.320          H  
ATOM   7393  HA  VAL A 481      21.906 -66.985 -83.248  1.00  1.440          H  
ATOM   7394  HB  VAL A 481      24.878 -67.574 -83.639  1.00  1.970          H  
ATOM   7395 1HG1 VAL A 481      24.648 -66.562 -85.895  1.00  1.970          H  
ATOM   7396 2HG1 VAL A 481      23.683 -68.039 -85.786  1.00  1.970          H  
ATOM   7397 3HG1 VAL A 481      22.884 -66.460 -85.680  1.00  1.970          H  
ATOM   7398 1HG2 VAL A 481      24.986 -65.104 -83.912  1.00  1.970          H  
ATOM   7399 2HG2 VAL A 481      23.228 -64.997 -83.664  1.00  1.970          H  
ATOM   7400 3HG2 VAL A 481      24.276 -65.527 -82.348  1.00  1.970          H  
ATOM   7401  N   ILE A 482      23.156 -70.032 -83.555  1.00  1.150          N  
ATOM   7402  CA  ILE A 482      22.789 -71.308 -84.144  1.00  1.180          C  
ATOM   7403  C   ILE A 482      21.459 -71.893 -83.611  1.00  1.140          C  
ATOM   7404  O   ILE A 482      20.564 -72.233 -84.404  1.00  1.200          O  
ATOM   7405  CB  ILE A 482      23.944 -72.329 -83.961  1.00  1.640          C  
ATOM   7406  CG1 ILE A 482      25.159 -71.879 -84.848  1.00  1.640          C  
ATOM   7407  CG2 ILE A 482      23.482 -73.794 -84.245  1.00  1.640          C  
ATOM   7408  CD1 ILE A 482      26.477 -72.611 -84.576  1.00  1.640          C  
ATOM   7409  H   ILE A 482      23.973 -69.922 -82.939  1.00  1.380          H  
ATOM   7410  HA  ILE A 482      22.668 -71.149 -85.214  1.00  1.420          H  
ATOM   7411  HB  ILE A 482      24.289 -72.272 -82.924  1.00  1.970          H  
ATOM   7412 1HG1 ILE A 482      24.900 -72.033 -85.887  1.00  1.970          H  
ATOM   7413 2HG1 ILE A 482      25.332 -70.814 -84.685  1.00  1.970          H  
ATOM   7414 1HG2 ILE A 482      24.303 -74.473 -84.091  1.00  1.970          H  
ATOM   7415 2HG2 ILE A 482      22.683 -74.072 -83.577  1.00  1.970          H  
ATOM   7416 3HG2 ILE A 482      23.145 -73.884 -85.240  1.00  1.970          H  
ATOM   7417 1HD1 ILE A 482      27.246 -72.230 -85.238  1.00  1.970          H  
ATOM   7418 2HD1 ILE A 482      26.776 -72.446 -83.536  1.00  1.970          H  
ATOM   7419 3HD1 ILE A 482      26.361 -73.673 -84.751  1.00  1.970          H  
ATOM   7420  N   GLU A 483      21.300 -72.015 -82.285  1.00  1.080          N  
ATOM   7421  CA  GLU A 483      20.083 -72.664 -81.785  1.00  1.080          C  
ATOM   7422  C   GLU A 483      18.788 -71.900 -82.059  1.00  1.110          C  
ATOM   7423  O   GLU A 483      17.734 -72.517 -82.233  1.00  1.150          O  
ATOM   7424  CB  GLU A 483      20.159 -72.958 -80.283  1.00  1.510          C  
ATOM   7425  CG  GLU A 483      19.990 -71.787 -79.359  1.00  1.510          C  
ATOM   7426  CD  GLU A 483      20.114 -72.191 -77.941  1.00  1.510          C  
ATOM   7427  OE1 GLU A 483      20.987 -72.961 -77.652  1.00  1.510          O  
ATOM   7428  OE2 GLU A 483      19.335 -71.735 -77.135  1.00  1.510          O  
ATOM   7429  H   GLU A 483      22.035 -71.690 -81.644  1.00  1.300          H  
ATOM   7430  HA  GLU A 483      20.000 -73.626 -82.290  1.00  1.300          H  
ATOM   7431 1HB  GLU A 483      19.426 -73.710 -80.024  1.00  1.810          H  
ATOM   7432 2HB  GLU A 483      21.140 -73.360 -80.055  1.00  1.810          H  
ATOM   7433 1HG  GLU A 483      20.744 -71.066 -79.599  1.00  1.810          H  
ATOM   7434 2HG  GLU A 483      19.018 -71.326 -79.501  1.00  1.810          H  
ATOM   7435  N   SER A 484      18.831 -70.572 -82.146  1.00  1.140          N  
ATOM   7436  CA  SER A 484      17.593 -69.854 -82.381  1.00  1.220          C  
ATOM   7437  C   SER A 484      17.192 -69.877 -83.840  1.00  1.280          C  
ATOM   7438  O   SER A 484      16.075 -69.487 -84.189  1.00  1.370          O  
ATOM   7439  CB  SER A 484      17.651 -68.453 -81.854  1.00  1.680          C  
ATOM   7440  OG  SER A 484      18.491 -67.629 -82.581  1.00  1.680          O  
ATOM   7441  H   SER A 484      19.692 -70.037 -81.984  1.00  1.370          H  
ATOM   7442  HA  SER A 484      16.810 -70.355 -81.814  1.00  1.460          H  
ATOM   7443 1HB  SER A 484      16.651 -68.025 -81.835  1.00  2.010          H  
ATOM   7444 2HB  SER A 484      18.003 -68.490 -80.823  1.00  2.010          H  
ATOM   7445  HG  SER A 484      18.496 -66.804 -82.045  1.00  2.010          H  
ATOM   7446  N   LEU A 485      18.073 -70.347 -84.724  1.00  1.250          N  
ATOM   7447  CA  LEU A 485      17.664 -70.423 -86.101  1.00  1.340          C  
ATOM   7448  C   LEU A 485      16.934 -71.742 -86.202  1.00  1.310          C  
ATOM   7449  O   LEU A 485      15.829 -71.789 -86.740  1.00  1.370          O  
ATOM   7450  CB  LEU A 485      18.820 -70.305 -87.088  1.00  1.840          C  
ATOM   7451  CG  LEU A 485      18.419 -70.349 -88.622  1.00  1.840          C  
ATOM   7452  CD1 LEU A 485      17.456 -69.222 -88.958  1.00  1.840          C  
ATOM   7453  CD2 LEU A 485      19.671 -70.216 -89.488  1.00  1.840          C  
ATOM   7454  H   LEU A 485      18.982 -70.710 -84.429  1.00  1.500          H  
ATOM   7455  HA  LEU A 485      16.963 -69.619 -86.291  1.00  1.610          H  
ATOM   7456 1HB  LEU A 485      19.351 -69.372 -86.890  1.00  2.210          H  
ATOM   7457 2HB  LEU A 485      19.476 -71.108 -86.881  1.00  2.210          H  
ATOM   7458  HG  LEU A 485      17.921 -71.291 -88.836  1.00  2.210          H  
ATOM   7459 1HD1 LEU A 485      17.194 -69.280 -90.002  1.00  2.210          H  
ATOM   7460 2HD1 LEU A 485      16.548 -69.307 -88.379  1.00  2.210          H  
ATOM   7461 3HD1 LEU A 485      17.926 -68.261 -88.755  1.00  2.210          H  
ATOM   7462 1HD2 LEU A 485      19.397 -70.248 -90.540  1.00  2.210          H  
ATOM   7463 2HD2 LEU A 485      20.166 -69.268 -89.282  1.00  2.210          H  
ATOM   7464 3HD2 LEU A 485      20.344 -71.026 -89.277  1.00  2.210          H  
ATOM   7465  N   MET A 486      17.497 -72.785 -85.555  1.00  1.240          N  
ATOM   7466  CA  MET A 486      16.885 -74.120 -85.499  1.00  1.260          C  
ATOM   7467  C   MET A 486      15.446 -74.024 -85.040  1.00  1.400          C  
ATOM   7468  O   MET A 486      14.553 -74.673 -85.583  1.00  1.650          O  
ATOM   7469  CB  MET A 486      17.620 -74.978 -84.472  1.00  1.760          C  
ATOM   7470  CG  MET A 486      17.046 -76.384 -84.206  1.00  1.760          C  
ATOM   7471  SD  MET A 486      15.634 -76.393 -83.006  1.00  1.760          S  
ATOM   7472  CE  MET A 486      16.300 -75.878 -81.432  1.00  1.760          C  
ATOM   7473  H   MET A 486      18.417 -72.646 -85.124  1.00  1.490          H  
ATOM   7474  HA  MET A 486      16.921 -74.573 -86.489  1.00  1.510          H  
ATOM   7475 1HB  MET A 486      18.644 -75.100 -84.803  1.00  2.110          H  
ATOM   7476 2HB  MET A 486      17.665 -74.467 -83.545  1.00  2.110          H  
ATOM   7477 1HG  MET A 486      16.658 -76.764 -85.106  1.00  2.110          H  
ATOM   7478 2HG  MET A 486      17.825 -77.052 -83.844  1.00  2.110          H  
ATOM   7479 1HE  MET A 486      15.503 -75.865 -80.692  1.00  2.110          H  
ATOM   7480 2HE  MET A 486      17.057 -76.575 -81.126  1.00  2.110          H  
ATOM   7481 3HE  MET A 486      16.729 -74.879 -81.509  1.00  2.110          H  
ATOM   7482  N   LEU A 487      15.232 -73.172 -84.038  1.00  1.320          N  
ATOM   7483  CA  LEU A 487      13.941 -72.953 -83.419  1.00  1.500          C  
ATOM   7484  C   LEU A 487      12.850 -72.640 -84.444  1.00  1.820          C  
ATOM   7485  O   LEU A 487      11.702 -73.056 -84.264  1.00  2.020          O  
ATOM   7486  CB  LEU A 487      14.074 -71.798 -82.413  1.00  2.030          C  
ATOM   7487  CG  LEU A 487      12.847 -71.415 -81.550  1.00  2.030          C  
ATOM   7488  CD1 LEU A 487      12.447 -72.589 -80.645  1.00  2.030          C  
ATOM   7489  CD2 LEU A 487      13.212 -70.169 -80.718  1.00  2.030          C  
ATOM   7490  H   LEU A 487      16.047 -72.701 -83.638  1.00  1.580          H  
ATOM   7491  HA  LEU A 487      13.673 -73.867 -82.895  1.00  1.800          H  
ATOM   7492 1HB  LEU A 487      14.897 -72.035 -81.740  1.00  2.430          H  
ATOM   7493 2HB  LEU A 487      14.349 -70.908 -82.975  1.00  2.430          H  
ATOM   7494  HG  LEU A 487      11.997 -71.182 -82.196  1.00  2.430          H  
ATOM   7495 1HD1 LEU A 487      11.586 -72.300 -80.041  1.00  2.430          H  
ATOM   7496 2HD1 LEU A 487      12.180 -73.454 -81.247  1.00  2.430          H  
ATOM   7497 3HD1 LEU A 487      13.280 -72.844 -79.990  1.00  2.430          H  
ATOM   7498 1HD2 LEU A 487      12.358 -69.871 -80.107  1.00  2.430          H  
ATOM   7499 2HD2 LEU A 487      14.062 -70.394 -80.070  1.00  2.430          H  
ATOM   7500 3HD2 LEU A 487      13.480 -69.351 -81.392  1.00  2.430          H  
ATOM   7501  N   SER A 488      13.178 -71.875 -85.494  1.00  1.990          N  
ATOM   7502  CA  SER A 488      12.188 -71.547 -86.511  1.00  2.420          C  
ATOM   7503  C   SER A 488      12.363 -72.408 -87.764  1.00  2.600          C  
ATOM   7504  O   SER A 488      11.388 -72.704 -88.462  1.00  2.950          O  
ATOM   7505  CB  SER A 488      12.271 -70.078 -86.901  1.00  3.220          C  
ATOM   7506  OG  SER A 488      11.902 -69.219 -85.844  1.00  3.220          O  
ATOM   7507  H   SER A 488      14.135 -71.550 -85.624  1.00  2.390          H  
ATOM   7508  HA  SER A 488      11.197 -71.741 -86.104  1.00  2.900          H  
ATOM   7509 1HB  SER A 488      13.294 -69.854 -87.207  1.00  3.860          H  
ATOM   7510 2HB  SER A 488      11.629 -69.900 -87.764  1.00  3.860          H  
ATOM   7511  HG  SER A 488      11.910 -68.334 -86.213  1.00  3.860          H  
ATOM   7512  N   HIS A 489      13.608 -72.795 -88.056  1.00  2.460          N  
ATOM   7513  CA  HIS A 489      13.954 -73.546 -89.255  1.00  2.670          C  
ATOM   7514  C   HIS A 489      14.944 -74.686 -88.904  1.00  2.500          C  
ATOM   7515  O   HIS A 489      16.157 -74.480 -88.909  1.00  2.550          O  
ATOM   7516  CB  HIS A 489      14.571 -72.582 -90.264  1.00  3.650          C  
ATOM   7517  CG  HIS A 489      13.697 -71.426 -90.583  1.00  3.650          C  
ATOM   7518  ND1 HIS A 489      12.559 -71.528 -91.367  1.00  3.650          N  
ATOM   7519  CD2 HIS A 489      13.795 -70.134 -90.219  1.00  3.650          C  
ATOM   7520  CE1 HIS A 489      11.996 -70.335 -91.460  1.00  3.650          C  
ATOM   7521  NE2 HIS A 489      12.730 -69.474 -90.768  1.00  3.650          N  
ATOM   7522  H   HIS A 489      14.357 -72.533 -87.422  1.00  2.950          H  
ATOM   7523  HA  HIS A 489      13.061 -73.955 -89.713  1.00  3.200          H  
ATOM   7524 1HB  HIS A 489      15.510 -72.202 -89.875  1.00  4.380          H  
ATOM   7525 2HB  HIS A 489      14.757 -73.093 -91.171  1.00  4.380          H  
ATOM   7526  HD1 HIS A 489      12.008 -72.367 -91.478  1.00  4.380          H  
ATOM   7527  HD2 HIS A 489      14.513 -69.598 -89.611  1.00  4.380          H  
ATOM   7528  HE1 HIS A 489      11.073 -70.196 -92.035  1.00  4.380          H  
ATOM   7529  N   PRO A 490      14.461 -75.891 -88.578  1.00  2.540          N  
ATOM   7530  CA  PRO A 490      15.237 -77.039 -88.120  1.00  2.500          C  
ATOM   7531  C   PRO A 490      16.291 -77.595 -89.104  1.00  2.530          C  
ATOM   7532  O   PRO A 490      16.104 -77.542 -90.343  1.00  2.840          O  
ATOM   7533  CB  PRO A 490      14.140 -78.092 -87.885  1.00  3.750          C  
ATOM   7534  CG  PRO A 490      12.874 -77.304 -87.673  1.00  3.750          C  
ATOM   7535  CD  PRO A 490      13.001 -76.110 -88.563  1.00  3.750          C  
ATOM   7536  HA  PRO A 490      15.688 -76.734 -87.169  1.00  3.000          H  
ATOM   7537 1HB  PRO A 490      14.067 -78.762 -88.756  1.00  4.500          H  
ATOM   7538 2HB  PRO A 490      14.393 -78.727 -87.024  1.00  4.500          H  
ATOM   7539 1HG  PRO A 490      11.990 -77.919 -87.910  1.00  4.500          H  
ATOM   7540 2HG  PRO A 490      12.790 -77.013 -86.610  1.00  4.500          H  
ATOM   7541 1HD  PRO A 490      12.617 -76.317 -89.577  1.00  4.500          H  
ATOM   7542 2HD  PRO A 490      12.469 -75.291 -88.066  1.00  4.500          H  
ATOM   7543  N   PRO A 491      17.404 -78.161 -88.587  1.00  2.520          N  
ATOM   7544  CA  PRO A 491      18.382 -78.843 -89.375  1.00  2.730          C  
ATOM   7545  C   PRO A 491      17.758 -80.136 -89.850  1.00  2.890          C  
ATOM   7546  O   PRO A 491      17.868 -81.174 -89.196  1.00  3.090          O  
ATOM   7547  CB  PRO A 491      19.513 -79.090 -88.374  1.00  4.090          C  
ATOM   7548  CG  PRO A 491      18.798 -79.181 -87.048  1.00  4.090          C  
ATOM   7549  CD  PRO A 491      17.671 -78.178 -87.162  1.00  4.090          C  
ATOM   7550  HA  PRO A 491      18.696 -78.206 -90.212  1.00  3.280          H  
ATOM   7551 1HB  PRO A 491      20.042 -80.021 -88.637  1.00  4.910          H  
ATOM   7552 2HB  PRO A 491      20.246 -78.294 -88.426  1.00  4.910          H  
ATOM   7553 1HG  PRO A 491      18.426 -80.206 -86.896  1.00  4.910          H  
ATOM   7554 2HG  PRO A 491      19.471 -78.972 -86.219  1.00  4.910          H  
ATOM   7555 1HD  PRO A 491      16.817 -78.565 -86.592  1.00  4.910          H  
ATOM   7556 2HD  PRO A 491      18.018 -77.187 -86.839  1.00  4.910          H  
ATOM   7557  N   GLU A 492      17.163 -80.036 -91.012  1.00  3.270          N  
ATOM   7558  CA  GLU A 492      16.471 -81.063 -91.746  1.00  3.690          C  
ATOM   7559  C   GLU A 492      16.621 -80.500 -93.117  1.00  3.080          C  
ATOM   7560  O   GLU A 492      16.880 -81.194 -94.099  1.00  3.400          O  
ATOM   7561  CB  GLU A 492      14.978 -81.182 -91.367  1.00  5.000          C  
ATOM   7562  CG  GLU A 492      14.661 -81.666 -89.941  1.00  5.000          C  
ATOM   7563  CD  GLU A 492      13.165 -81.793 -89.666  1.00  5.000          C  
ATOM   7564  OE1 GLU A 492      12.392 -81.449 -90.531  1.00  5.000          O  
ATOM   7565  OE2 GLU A 492      12.805 -82.233 -88.599  1.00  5.000          O  
ATOM   7566  H   GLU A 492      17.128 -79.112 -91.430  1.00  3.920          H  
ATOM   7567  HA  GLU A 492      16.983 -82.023 -91.670  1.00  4.430          H  
ATOM   7568 1HB  GLU A 492      14.495 -80.208 -91.490  1.00  6.000          H  
ATOM   7569 2HB  GLU A 492      14.495 -81.867 -92.057  1.00  6.000          H  
ATOM   7570 1HG  GLU A 492      15.133 -82.634 -89.787  1.00  6.000          H  
ATOM   7571 2HG  GLU A 492      15.090 -80.971 -89.226  1.00  6.000          H  
ATOM   7572  N   GLU A 493      16.458 -79.174 -93.139  1.00  2.370          N  
ATOM   7573  CA  GLU A 493      16.569 -78.394 -94.359  1.00  2.070          C  
ATOM   7574  C   GLU A 493      17.781 -77.480 -94.291  1.00  1.750          C  
ATOM   7575  O   GLU A 493      18.403 -77.186 -95.310  1.00  1.850          O  
ATOM   7576  CB  GLU A 493      15.302 -77.577 -94.595  1.00  3.020          C  
ATOM   7577  CG  GLU A 493      14.077 -78.429 -94.771  1.00  3.020          C  
ATOM   7578  CD  GLU A 493      12.833 -77.652 -95.024  1.00  3.020          C  
ATOM   7579  OE1 GLU A 493      12.912 -76.573 -95.555  1.00  3.020          O  
ATOM   7580  OE2 GLU A 493      11.795 -78.125 -94.636  1.00  3.020          O  
ATOM   7581  H   GLU A 493      16.242 -78.704 -92.250  1.00  2.840          H  
ATOM   7582  HA  GLU A 493      16.704 -79.074 -95.200  1.00  2.480          H  
ATOM   7583 1HB  GLU A 493      15.136 -76.923 -93.741  1.00  3.620          H  
ATOM   7584 2HB  GLU A 493      15.424 -76.947 -95.480  1.00  3.620          H  
ATOM   7585 1HG  GLU A 493      14.251 -79.103 -95.604  1.00  3.620          H  
ATOM   7586 2HG  GLU A 493      13.936 -79.038 -93.879  1.00  3.620          H  
ATOM   7587  N   LEU A 494      18.147 -77.062 -93.073  1.00  1.630          N  
ATOM   7588  CA  LEU A 494      19.249 -76.126 -92.892  1.00  1.490          C  
ATOM   7589  C   LEU A 494      20.519 -76.799 -92.435  1.00  1.470          C  
ATOM   7590  O   LEU A 494      20.492 -77.819 -91.748  1.00  1.640          O  
ATOM   7591  CB  LEU A 494      18.889 -75.073 -91.846  1.00  2.140          C  
ATOM   7592  CG  LEU A 494      18.061 -73.904 -92.302  1.00  2.140          C  
ATOM   7593  CD1 LEU A 494      16.661 -74.336 -92.681  1.00  2.140          C  
ATOM   7594  CD2 LEU A 494      18.059 -72.887 -91.193  1.00  2.140          C  
ATOM   7595  H   LEU A 494      17.598 -77.324 -92.258  1.00  1.960          H  
ATOM   7596  HA  LEU A 494      19.456 -75.633 -93.843  1.00  1.790          H  
ATOM   7597 1HB  LEU A 494      18.343 -75.563 -91.039  1.00  2.570          H  
ATOM   7598 2HB  LEU A 494      19.823 -74.675 -91.440  1.00  2.570          H  
ATOM   7599  HG  LEU A 494      18.500 -73.475 -93.158  1.00  2.570          H  
ATOM   7600 1HD1 LEU A 494      16.097 -73.465 -93.001  1.00  2.570          H  
ATOM   7601 2HD1 LEU A 494      16.684 -75.026 -93.496  1.00  2.570          H  
ATOM   7602 3HD1 LEU A 494      16.175 -74.802 -91.821  1.00  2.570          H  
ATOM   7603 1HD2 LEU A 494      17.489 -72.009 -91.495  1.00  2.570          H  
ATOM   7604 2HD2 LEU A 494      17.624 -73.307 -90.311  1.00  2.570          H  
ATOM   7605 3HD2 LEU A 494      19.083 -72.600 -90.980  1.00  2.570          H  
ATOM   7606  N   GLN A 495      21.644 -76.214 -92.822  1.00  1.350          N  
ATOM   7607  CA  GLN A 495      22.928 -76.699 -92.362  1.00  1.370          C  
ATOM   7608  C   GLN A 495      23.537 -75.731 -91.363  1.00  1.270          C  
ATOM   7609  O   GLN A 495      23.304 -74.519 -91.420  1.00  1.260          O  
ATOM   7610  CB  GLN A 495      23.869 -76.946 -93.545  1.00  1.910          C  
ATOM   7611  CG  GLN A 495      23.433 -78.027 -94.515  1.00  1.910          C  
ATOM   7612  CD  GLN A 495      23.471 -79.385 -93.870  1.00  1.910          C  
ATOM   7613  OE1 GLN A 495      24.484 -79.758 -93.272  1.00  1.910          O  
ATOM   7614  NE2 GLN A 495      22.385 -80.130 -93.974  1.00  1.910          N  
ATOM   7615  H   GLN A 495      21.599 -75.375 -93.413  1.00  1.620          H  
ATOM   7616  HA  GLN A 495      22.779 -77.647 -91.846  1.00  1.640          H  
ATOM   7617 1HB  GLN A 495      23.924 -76.034 -94.134  1.00  2.290          H  
ATOM   7618 2HB  GLN A 495      24.869 -77.181 -93.183  1.00  2.290          H  
ATOM   7619 1HG  GLN A 495      22.415 -77.827 -94.854  1.00  2.290          H  
ATOM   7620 2HG  GLN A 495      24.120 -78.035 -95.359  1.00  2.290          H  
ATOM   7621 1HE2 GLN A 495      22.355 -81.041 -93.554  1.00  2.290          H  
ATOM   7622 2HE2 GLN A 495      21.578 -79.782 -94.459  1.00  2.290          H  
ATOM   7623  N   PHE A 496      24.290 -76.278 -90.427  1.00  1.250          N  
ATOM   7624  CA  PHE A 496      24.974 -75.467 -89.436  1.00  1.190          C  
ATOM   7625  C   PHE A 496      26.359 -76.024 -89.219  1.00  1.180          C  
ATOM   7626  O   PHE A 496      26.497 -77.226 -88.931  1.00  1.280          O  
ATOM   7627  CB  PHE A 496      24.206 -75.511 -88.124  1.00  1.690          C  
ATOM   7628  CG  PHE A 496      22.771 -74.982 -88.187  1.00  1.690          C  
ATOM   7629  CD1 PHE A 496      21.692 -75.775 -88.616  1.00  1.690          C  
ATOM   7630  CD2 PHE A 496      22.502 -73.716 -87.780  1.00  1.690          C  
ATOM   7631  CE1 PHE A 496      20.404 -75.272 -88.620  1.00  1.690          C  
ATOM   7632  CE2 PHE A 496      21.254 -73.225 -87.777  1.00  1.690          C  
ATOM   7633  CZ  PHE A 496      20.184 -73.992 -88.196  1.00  1.690          C  
ATOM   7634  H   PHE A 496      24.416 -77.283 -90.420  1.00  1.500          H  
ATOM   7635  HA  PHE A 496      25.061 -74.439 -89.792  1.00  1.430          H  
ATOM   7636 1HB  PHE A 496      24.195 -76.517 -87.776  1.00  2.030          H  
ATOM   7637 2HB  PHE A 496      24.747 -74.926 -87.377  1.00  2.030          H  
ATOM   7638  HD1 PHE A 496      21.879 -76.793 -88.945  1.00  2.030          H  
ATOM   7639  HD2 PHE A 496      23.315 -73.088 -87.433  1.00  2.030          H  
ATOM   7640  HE1 PHE A 496      19.570 -75.889 -88.951  1.00  2.030          H  
ATOM   7641  HE2 PHE A 496      21.121 -72.221 -87.434  1.00  2.030          H  
ATOM   7642  HZ  PHE A 496      19.172 -73.583 -88.189  1.00  2.030          H  
ATOM   7643  N   VAL A 497      27.379 -75.168 -89.313  1.00  1.130          N  
ATOM   7644  CA  VAL A 497      28.727 -75.665 -89.111  1.00  1.120          C  
ATOM   7645  C   VAL A 497      29.524 -74.887 -88.099  1.00  1.060          C  
ATOM   7646  O   VAL A 497      29.444 -73.653 -88.007  1.00  1.080          O  
ATOM   7647  CB  VAL A 497      29.548 -75.650 -90.421  1.00  1.570          C  
ATOM   7648  CG1 VAL A 497      28.936 -76.507 -91.411  1.00  1.570          C  
ATOM   7649  CG2 VAL A 497      29.667 -74.273 -90.946  1.00  1.570          C  
ATOM   7650  H   VAL A 497      27.209 -74.179 -89.523  1.00  1.360          H  
ATOM   7651  HA  VAL A 497      28.649 -76.684 -88.774  1.00  1.340          H  
ATOM   7652  HB  VAL A 497      30.551 -76.047 -90.227  1.00  1.890          H  
ATOM   7653 1HG1 VAL A 497      29.557 -76.467 -92.290  1.00  1.890          H  
ATOM   7654 2HG1 VAL A 497      28.899 -77.496 -91.030  1.00  1.890          H  
ATOM   7655 3HG1 VAL A 497      27.940 -76.167 -91.645  1.00  1.890          H  
ATOM   7656 1HG2 VAL A 497      30.238 -74.283 -91.859  1.00  1.890          H  
ATOM   7657 2HG2 VAL A 497      28.683 -73.878 -91.140  1.00  1.890          H  
ATOM   7658 3HG2 VAL A 497      30.177 -73.647 -90.243  1.00  1.890          H  
ATOM   7659  N   LEU A 498      30.361 -75.627 -87.407  1.00  1.050          N  
ATOM   7660  CA  LEU A 498      31.294 -75.035 -86.488  1.00  1.050          C  
ATOM   7661  C   LEU A 498      32.709 -75.359 -86.938  1.00  1.030          C  
ATOM   7662  O   LEU A 498      33.098 -76.530 -87.001  1.00  1.060          O  
ATOM   7663  CB  LEU A 498      31.040 -75.577 -85.076  1.00  1.470          C  
ATOM   7664  CG  LEU A 498      31.976 -75.081 -83.947  1.00  1.470          C  
ATOM   7665  CD1 LEU A 498      31.790 -73.558 -83.735  1.00  1.470          C  
ATOM   7666  CD2 LEU A 498      31.653 -75.857 -82.687  1.00  1.470          C  
ATOM   7667  H   LEU A 498      30.303 -76.644 -87.530  1.00  1.260          H  
ATOM   7668  HA  LEU A 498      31.164 -73.955 -86.502  1.00  1.260          H  
ATOM   7669 1HB  LEU A 498      30.020 -75.322 -84.795  1.00  1.760          H  
ATOM   7670 2HB  LEU A 498      31.116 -76.666 -85.115  1.00  1.760          H  
ATOM   7671  HG  LEU A 498      33.023 -75.256 -84.215  1.00  1.760          H  
ATOM   7672 1HD1 LEU A 498      32.447 -73.229 -82.928  1.00  1.760          H  
ATOM   7673 2HD1 LEU A 498      32.049 -73.018 -84.642  1.00  1.760          H  
ATOM   7674 3HD1 LEU A 498      30.757 -73.345 -83.466  1.00  1.760          H  
ATOM   7675 1HD2 LEU A 498      32.301 -75.517 -81.886  1.00  1.760          H  
ATOM   7676 2HD2 LEU A 498      30.614 -75.686 -82.409  1.00  1.760          H  
ATOM   7677 3HD2 LEU A 498      31.819 -76.919 -82.872  1.00  1.760          H  
ATOM   7678  N   ALA A 499      33.481 -74.326 -87.236  1.00  1.030          N  
ATOM   7679  CA  ALA A 499      34.866 -74.515 -87.612  1.00  1.090          C  
ATOM   7680  C   ALA A 499      35.622 -74.457 -86.316  1.00  1.170          C  
ATOM   7681  O   ALA A 499      35.752 -73.395 -85.679  1.00  1.340          O  
ATOM   7682  CB  ALA A 499      35.340 -73.483 -88.620  1.00  1.500          C  
ATOM   7683  H   ALA A 499      33.103 -73.377 -87.195  1.00  1.240          H  
ATOM   7684  HA  ALA A 499      34.992 -75.505 -88.020  1.00  1.310          H  
ATOM   7685 1HB  ALA A 499      36.373 -73.642 -88.847  1.00  1.800          H  
ATOM   7686 2HB  ALA A 499      34.746 -73.565 -89.537  1.00  1.800          H  
ATOM   7687 3HB  ALA A 499      35.219 -72.530 -88.214  1.00  1.800          H  
ATOM   7688  N   ASP A 500      36.076 -75.612 -85.844  1.00  1.110          N  
ATOM   7689  CA  ASP A 500      36.642 -75.592 -84.516  1.00  1.180          C  
ATOM   7690  C   ASP A 500      38.104 -75.197 -84.638  1.00  1.210          C  
ATOM   7691  O   ASP A 500      39.010 -76.027 -84.722  1.00  1.280          O  
ATOM   7692  CB  ASP A 500      36.394 -76.926 -83.776  1.00  1.620          C  
ATOM   7693  CG  ASP A 500      36.760 -76.861 -82.236  1.00  1.620          C  
ATOM   7694  OD1 ASP A 500      37.388 -75.891 -81.858  1.00  1.620          O  
ATOM   7695  OD2 ASP A 500      36.352 -77.722 -81.446  1.00  1.620          O  
ATOM   7696  H   ASP A 500      36.036 -76.482 -86.394  1.00  1.330          H  
ATOM   7697  HA  ASP A 500      36.137 -74.818 -83.935  1.00  1.420          H  
ATOM   7698 1HB  ASP A 500      35.340 -77.202 -83.883  1.00  1.950          H  
ATOM   7699 2HB  ASP A 500      36.983 -77.716 -84.247  1.00  1.950          H  
ATOM   7700  N   LEU A 501      38.298 -73.890 -84.742  1.00  1.230          N  
ATOM   7701  CA  LEU A 501      39.601 -73.289 -84.939  1.00  1.250          C  
ATOM   7702  C   LEU A 501      40.338 -73.296 -83.620  1.00  1.230          C  
ATOM   7703  O   LEU A 501      41.485 -73.729 -83.545  1.00  1.310          O  
ATOM   7704  CB  LEU A 501      39.459 -71.825 -85.391  1.00  1.740          C  
ATOM   7705  CG  LEU A 501      38.871 -71.495 -86.743  1.00  1.740          C  
ATOM   7706  CD1 LEU A 501      38.741 -70.000 -86.854  1.00  1.740          C  
ATOM   7707  CD2 LEU A 501      39.735 -71.965 -87.775  1.00  1.740          C  
ATOM   7708  H   LEU A 501      37.451 -73.327 -84.727  1.00  1.480          H  
ATOM   7709  HA  LEU A 501      40.173 -73.876 -85.655  1.00  1.500          H  
ATOM   7710 1HB  LEU A 501      38.785 -71.363 -84.699  1.00  2.090          H  
ATOM   7711 2HB  LEU A 501      40.435 -71.335 -85.311  1.00  2.090          H  
ATOM   7712  HG  LEU A 501      37.881 -71.950 -86.844  1.00  2.090          H  
ATOM   7713 1HD1 LEU A 501      38.354 -69.751 -87.812  1.00  2.090          H  
ATOM   7714 2HD1 LEU A 501      38.092 -69.618 -86.082  1.00  2.090          H  
ATOM   7715 3HD1 LEU A 501      39.728 -69.537 -86.748  1.00  2.090          H  
ATOM   7716 1HD2 LEU A 501      39.322 -71.722 -88.730  1.00  2.090          H  
ATOM   7717 2HD2 LEU A 501      40.711 -71.495 -87.676  1.00  2.090          H  
ATOM   7718 3HD2 LEU A 501      39.826 -73.013 -87.679  1.00  2.090          H  
ATOM   7719  N   LYS A 502      39.653 -72.868 -82.555  1.00  1.190          N  
ATOM   7720  CA  LYS A 502      40.231 -72.845 -81.231  1.00  1.210          C  
ATOM   7721  C   LYS A 502      40.597 -74.227 -80.736  1.00  1.190          C  
ATOM   7722  O   LYS A 502      41.486 -74.359 -79.919  1.00  1.490          O  
ATOM   7723  CB  LYS A 502      39.311 -72.160 -80.213  1.00  1.690          C  
ATOM   7724  CG  LYS A 502      39.919 -72.035 -78.799  1.00  1.690          C  
ATOM   7725  CD  LYS A 502      39.045 -71.199 -77.854  1.00  1.690          C  
ATOM   7726  CE  LYS A 502      39.648 -71.133 -76.429  1.00  1.690          C  
ATOM   7727  NZ  LYS A 502      38.817 -70.285 -75.508  1.00  1.690          N  
ATOM   7728  H   LYS A 502      38.709 -72.493 -82.660  1.00  1.430          H  
ATOM   7729  HA  LYS A 502      41.154 -72.265 -81.284  1.00  1.450          H  
ATOM   7730 1HB  LYS A 502      39.078 -71.169 -80.555  1.00  2.020          H  
ATOM   7731 2HB  LYS A 502      38.369 -72.706 -80.152  1.00  2.020          H  
ATOM   7732 1HG  LYS A 502      40.069 -73.020 -78.363  1.00  2.020          H  
ATOM   7733 2HG  LYS A 502      40.883 -71.573 -78.896  1.00  2.020          H  
ATOM   7734 1HD  LYS A 502      38.962 -70.186 -78.245  1.00  2.020          H  
ATOM   7735 2HD  LYS A 502      38.046 -71.634 -77.799  1.00  2.020          H  
ATOM   7736 1HE  LYS A 502      39.704 -72.144 -76.020  1.00  2.020          H  
ATOM   7737 2HE  LYS A 502      40.659 -70.716 -76.477  1.00  2.020          H  
ATOM   7738 1HZ  LYS A 502      39.235 -70.266 -74.577  1.00  2.020          H  
ATOM   7739 2HZ  LYS A 502      38.776 -69.341 -75.865  1.00  2.020          H  
ATOM   7740 3HZ  LYS A 502      37.884 -70.664 -75.444  1.00  2.020          H  
ATOM   7741  N   GLY A 503      39.839 -75.266 -81.105  1.00  1.230          N  
ATOM   7742  CA  GLY A 503      40.119 -76.579 -80.546  1.00  1.200          C  
ATOM   7743  C   GLY A 503      39.557 -76.654 -79.124  1.00  1.280          C  
ATOM   7744  O   GLY A 503      39.384 -77.835 -79.395  1.00  1.660          O  
ATOM   7745  H   GLY A 503      39.044 -75.175 -81.740  1.00  1.480          H  
ATOM   7746 1HA  GLY A 503      39.664 -77.348 -81.174  1.00  1.440          H  
ATOM   7747 2HA  GLY A 503      41.192 -76.751 -80.533  1.00  1.440          H  
ATOM   7748  N   GLY A 504      38.597 -75.740 -79.299  1.00  1.480          N  
ATOM   7749  CA  GLY A 504      37.887 -75.206 -78.164  1.00  1.680          C  
ATOM   7750  C   GLY A 504      36.405 -75.498 -78.000  1.00  1.450          C  
ATOM   7751  O   GLY A 504      35.789 -74.849 -77.148  1.00  1.670          O  
ATOM   7752  H   GLY A 504      38.050 -75.851 -80.159  1.00  1.780          H  
ATOM   7753 1HA  GLY A 504      38.402 -75.549 -77.276  1.00  2.020          H  
ATOM   7754 2HA  GLY A 504      38.008 -74.130 -78.172  1.00  2.020          H  
ATOM   7755  N   SER A 505      35.774 -76.407 -78.756  1.00  1.280          N  
ATOM   7756  CA  SER A 505      34.356 -76.538 -78.450  1.00  1.300          C  
ATOM   7757  C   SER A 505      34.198 -77.392 -77.194  1.00  1.090          C  
ATOM   7758  O   SER A 505      34.909 -78.377 -77.014  1.00  1.650          O  
ATOM   7759  CB  SER A 505      33.625 -77.142 -79.624  1.00  1.810          C  
ATOM   7760  OG  SER A 505      34.085 -78.430 -79.915  1.00  1.810          O  
ATOM   7761  H   SER A 505      36.204 -76.964 -79.513  1.00  1.540          H  
ATOM   7762  HA  SER A 505      33.939 -75.550 -78.262  1.00  1.560          H  
ATOM   7763 1HB  SER A 505      32.572 -77.170 -79.401  1.00  2.170          H  
ATOM   7764 2HB  SER A 505      33.768 -76.509 -80.487  1.00  2.170          H  
ATOM   7765  HG  SER A 505      34.912 -78.300 -80.453  1.00  2.170          H  
ATOM   7766  N   ALA A 506      33.252 -77.046 -76.331  1.00  1.230          N  
ATOM   7767  CA  ALA A 506      33.030 -77.820 -75.118  1.00  1.670          C  
ATOM   7768  C   ALA A 506      31.826 -78.713 -75.326  1.00  1.400          C  
ATOM   7769  O   ALA A 506      30.694 -78.237 -75.401  1.00  1.530          O  
ATOM   7770  CB  ALA A 506      32.872 -76.893 -73.931  1.00  2.160          C  
ATOM   7771  H   ALA A 506      32.698 -76.223 -76.512  1.00  1.480          H  
ATOM   7772  HA  ALA A 506      33.898 -78.455 -74.944  1.00  2.000          H  
ATOM   7773 1HB  ALA A 506      32.744 -77.482 -73.026  1.00  2.590          H  
ATOM   7774 2HB  ALA A 506      33.762 -76.287 -73.825  1.00  2.590          H  
ATOM   7775 3HB  ALA A 506      32.015 -76.250 -74.084  1.00  2.590          H  
ATOM   7776  N   VAL A 507      32.046 -80.012 -75.390  1.00  1.230          N  
ATOM   7777  CA  VAL A 507      30.965 -80.908 -75.758  1.00  1.090          C  
ATOM   7778  C   VAL A 507      29.767 -80.874 -74.829  1.00  0.960          C  
ATOM   7779  O   VAL A 507      28.637 -80.883 -75.313  1.00  0.920          O  
ATOM   7780  CB  VAL A 507      31.500 -82.347 -75.879  1.00  1.580          C  
ATOM   7781  CG1 VAL A 507      30.344 -83.349 -76.060  1.00  1.580          C  
ATOM   7782  CG2 VAL A 507      32.454 -82.403 -77.075  1.00  1.580          C  
ATOM   7783  H   VAL A 507      32.988 -80.357 -75.253  1.00  1.480          H  
ATOM   7784  HA  VAL A 507      30.621 -80.608 -76.747  1.00  1.310          H  
ATOM   7785  HB  VAL A 507      32.033 -82.618 -74.967  1.00  1.900          H  
ATOM   7786 1HG1 VAL A 507      30.751 -84.344 -76.143  1.00  1.900          H  
ATOM   7787 2HG1 VAL A 507      29.667 -83.324 -75.208  1.00  1.900          H  
ATOM   7788 3HG1 VAL A 507      29.788 -83.105 -76.965  1.00  1.900          H  
ATOM   7789 1HG2 VAL A 507      32.850 -83.393 -77.181  1.00  1.900          H  
ATOM   7790 2HG2 VAL A 507      31.914 -82.132 -77.982  1.00  1.900          H  
ATOM   7791 3HG2 VAL A 507      33.272 -81.702 -76.926  1.00  1.900          H  
ATOM   7792  N   LYS A 508      29.971 -80.890 -73.517  1.00  1.050          N  
ATOM   7793  CA  LYS A 508      28.801 -80.888 -72.656  1.00  1.070          C  
ATOM   7794  C   LYS A 508      28.002 -79.558 -72.755  1.00  0.980          C  
ATOM   7795  O   LYS A 508      26.784 -79.617 -72.942  1.00  1.060          O  
ATOM   7796  CB  LYS A 508      29.159 -81.349 -71.237  1.00  1.490          C  
ATOM   7797  CG  LYS A 508      27.991 -81.391 -70.287  1.00  1.490          C  
ATOM   7798  CD  LYS A 508      28.395 -81.979 -68.925  1.00  1.490          C  
ATOM   7799  CE  LYS A 508      27.189 -82.102 -68.003  1.00  1.490          C  
ATOM   7800  NZ  LYS A 508      26.636 -80.779 -67.693  1.00  1.490          N  
ATOM   7801  H   LYS A 508      30.910 -80.896 -73.143  1.00  1.260          H  
ATOM   7802  HA  LYS A 508      28.135 -81.663 -73.027  1.00  1.280          H  
ATOM   7803 1HB  LYS A 508      29.513 -82.381 -71.307  1.00  1.790          H  
ATOM   7804 2HB  LYS A 508      29.966 -80.791 -70.803  1.00  1.790          H  
ATOM   7805 1HG  LYS A 508      27.619 -80.374 -70.141  1.00  1.790          H  
ATOM   7806 2HG  LYS A 508      27.191 -81.993 -70.720  1.00  1.790          H  
ATOM   7807 1HD  LYS A 508      28.835 -82.969 -69.063  1.00  1.790          H  
ATOM   7808 2HD  LYS A 508      29.135 -81.332 -68.450  1.00  1.790          H  
ATOM   7809 1HE  LYS A 508      26.421 -82.704 -68.484  1.00  1.790          H  
ATOM   7810 2HE  LYS A 508      27.487 -82.588 -67.073  1.00  1.790          H  
ATOM   7811 1HZ  LYS A 508      25.833 -80.842 -67.089  1.00  1.790          H  
ATOM   7812 2HZ  LYS A 508      27.343 -80.207 -67.244  1.00  1.790          H  
ATOM   7813 3HZ  LYS A 508      26.356 -80.338 -68.569  1.00  1.790          H  
ATOM   7814  N   PRO A 509      28.607 -78.350 -72.602  1.00  1.000          N  
ATOM   7815  CA  PRO A 509      27.951 -77.056 -72.806  1.00  1.120          C  
ATOM   7816  C   PRO A 509      27.223 -76.932 -74.146  1.00  1.090          C  
ATOM   7817  O   PRO A 509      26.177 -76.296 -74.205  1.00  1.290          O  
ATOM   7818  CB  PRO A 509      29.127 -76.092 -72.716  1.00  1.680          C  
ATOM   7819  CG  PRO A 509      30.054 -76.760 -71.757  1.00  1.680          C  
ATOM   7820  CD  PRO A 509      29.967 -78.227 -72.069  1.00  1.680          C  
ATOM   7821  HA  PRO A 509      27.249 -76.885 -71.987  1.00  1.340          H  
ATOM   7822 1HB  PRO A 509      29.574 -75.948 -73.714  1.00  2.020          H  
ATOM   7823 2HB  PRO A 509      28.783 -75.107 -72.374  1.00  2.020          H  
ATOM   7824 1HG  PRO A 509      31.051 -76.362 -71.872  1.00  2.020          H  
ATOM   7825 2HG  PRO A 509      29.761 -76.542 -70.721  1.00  2.020          H  
ATOM   7826 1HD  PRO A 509      30.707 -78.505 -72.791  1.00  2.020          H  
ATOM   7827 2HD  PRO A 509      30.086 -78.733 -71.131  1.00  2.020          H  
ATOM   7828  N   PHE A 510      27.741 -77.550 -75.211  1.00  0.930          N  
ATOM   7829  CA  PHE A 510      27.038 -77.521 -76.493  1.00  1.010          C  
ATOM   7830  C   PHE A 510      25.867 -78.503 -76.506  1.00  1.050          C  
ATOM   7831  O   PHE A 510      24.809 -78.200 -77.059  1.00  1.100          O  
ATOM   7832  CB  PHE A 510      27.978 -77.828 -77.666  1.00  1.380          C  
ATOM   7833  CG  PHE A 510      28.737 -76.644 -78.276  1.00  1.380          C  
ATOM   7834  CD1 PHE A 510      29.968 -76.193 -77.825  1.00  1.380          C  
ATOM   7835  CD2 PHE A 510      28.196 -76.020 -79.375  1.00  1.380          C  
ATOM   7836  CE1 PHE A 510      30.612 -75.134 -78.457  1.00  1.380          C  
ATOM   7837  CE2 PHE A 510      28.835 -74.977 -80.006  1.00  1.380          C  
ATOM   7838  CZ  PHE A 510      30.036 -74.531 -79.546  1.00  1.380          C  
ATOM   7839  H   PHE A 510      28.660 -78.003 -75.161  1.00  1.120          H  
ATOM   7840  HA  PHE A 510      26.637 -76.518 -76.640  1.00  1.210          H  
ATOM   7841 1HB  PHE A 510      28.719 -78.557 -77.326  1.00  1.660          H  
ATOM   7842 2HB  PHE A 510      27.402 -78.306 -78.458  1.00  1.660          H  
ATOM   7843  HD1 PHE A 510      30.425 -76.658 -76.982  1.00  1.660          H  
ATOM   7844  HD2 PHE A 510      27.241 -76.376 -79.743  1.00  1.660          H  
ATOM   7845  HE1 PHE A 510      31.576 -74.778 -78.097  1.00  1.660          H  
ATOM   7846  HE2 PHE A 510      28.381 -74.501 -80.876  1.00  1.660          H  
ATOM   7847  HZ  PHE A 510      30.539 -73.699 -80.048  1.00  1.660          H  
ATOM   7848  N   ALA A 511      26.093 -79.718 -75.995  1.00  1.100          N  
ATOM   7849  CA  ALA A 511      25.100 -80.790 -75.936  1.00  1.210          C  
ATOM   7850  C   ALA A 511      23.898 -80.523 -75.009  1.00  1.260          C  
ATOM   7851  O   ALA A 511      22.771 -80.937 -75.320  1.00  1.380          O  
ATOM   7852  CB  ALA A 511      25.775 -82.067 -75.473  1.00  1.650          C  
ATOM   7853  H   ALA A 511      27.023 -79.924 -75.622  1.00  1.320          H  
ATOM   7854  HA  ALA A 511      24.712 -80.924 -76.944  1.00  1.450          H  
ATOM   7855 1HB  ALA A 511      25.052 -82.882 -75.472  1.00  1.980          H  
ATOM   7856 2HB  ALA A 511      26.600 -82.311 -76.139  1.00  1.980          H  
ATOM   7857 3HB  ALA A 511      26.157 -81.918 -74.466  1.00  1.980          H  
ATOM   7858  N   GLY A 512      24.117 -79.862 -73.855  1.00  1.230          N  
ATOM   7859  CA  GLY A 512      23.061 -79.657 -72.835  1.00  1.340          C  
ATOM   7860  C   GLY A 512      21.838 -78.779 -73.207  1.00  1.290          C  
ATOM   7861  O   GLY A 512      20.811 -79.084 -72.607  1.00  1.690          O  
ATOM   7862  H   GLY A 512      25.070 -79.551 -73.645  1.00  1.480          H  
ATOM   7863 1HA  GLY A 512      22.702 -80.643 -72.545  1.00  1.610          H  
ATOM   7864 2HA  GLY A 512      23.527 -79.242 -71.945  1.00  1.610          H  
ATOM   7865  N   VAL A 513      21.778 -78.566 -74.499  1.00  1.320          N  
ATOM   7866  CA  VAL A 513      21.341 -77.284 -75.036  1.00  1.260          C  
ATOM   7867  C   VAL A 513      20.559 -77.593 -76.340  1.00  1.360          C  
ATOM   7868  O   VAL A 513      20.906 -78.556 -77.007  1.00  2.170          O  
ATOM   7869  CB  VAL A 513      22.570 -76.320 -75.236  1.00  1.790          C  
ATOM   7870  CG1 VAL A 513      22.188 -75.018 -75.848  1.00  1.790          C  
ATOM   7871  CG2 VAL A 513      23.202 -75.969 -73.869  1.00  1.790          C  
ATOM   7872  H   VAL A 513      21.407 -79.376 -75.004  1.00  1.580          H  
ATOM   7873  HA  VAL A 513      20.690 -76.821 -74.300  1.00  1.510          H  
ATOM   7874  HB  VAL A 513      23.285 -76.788 -75.885  1.00  2.150          H  
ATOM   7875 1HG1 VAL A 513      23.077 -74.408 -75.968  1.00  2.150          H  
ATOM   7876 2HG1 VAL A 513      21.751 -75.156 -76.807  1.00  2.150          H  
ATOM   7877 3HG1 VAL A 513      21.497 -74.497 -75.208  1.00  2.150          H  
ATOM   7878 1HG2 VAL A 513      24.031 -75.287 -74.028  1.00  2.150          H  
ATOM   7879 2HG2 VAL A 513      22.464 -75.483 -73.239  1.00  2.150          H  
ATOM   7880 3HG2 VAL A 513      23.579 -76.840 -73.375  1.00  2.150          H  
ATOM   7881  N   PRO A 514      19.518 -76.831 -76.751  1.00  1.400          N  
ATOM   7882  CA  PRO A 514      18.776 -76.986 -78.018  1.00  1.690          C  
ATOM   7883  C   PRO A 514      19.647 -76.914 -79.295  1.00  1.620          C  
ATOM   7884  O   PRO A 514      19.191 -77.236 -80.387  1.00  1.800          O  
ATOM   7885  CB  PRO A 514      17.772 -75.833 -77.957  1.00  2.540          C  
ATOM   7886  CG  PRO A 514      17.574 -75.554 -76.485  1.00  2.540          C  
ATOM   7887  CD  PRO A 514      18.920 -75.785 -75.860  1.00  2.540          C  
ATOM   7888  HA  PRO A 514      18.246 -77.951 -77.989  1.00  2.030          H  
ATOM   7889 1HB  PRO A 514      18.180 -74.962 -78.491  1.00  3.040          H  
ATOM   7890 2HB  PRO A 514      16.844 -76.112 -78.472  1.00  3.040          H  
ATOM   7891 1HG  PRO A 514      17.240 -74.510 -76.353  1.00  3.040          H  
ATOM   7892 2HG  PRO A 514      16.785 -76.198 -76.067  1.00  3.040          H  
ATOM   7893 1HD  PRO A 514      19.457 -74.838 -75.918  1.00  3.040          H  
ATOM   7894 2HD  PRO A 514      18.761 -76.131 -74.836  1.00  3.040          H  
ATOM   7895  N   HIS A 515      20.877 -76.454 -79.149  1.00  1.610          N  
ATOM   7896  CA  HIS A 515      21.854 -76.289 -80.210  1.00  1.650          C  
ATOM   7897  C   HIS A 515      21.935 -77.502 -81.126  1.00  1.830          C  
ATOM   7898  O   HIS A 515      21.843 -78.653 -80.700  1.00  1.990          O  
ATOM   7899  CB  HIS A 515      23.222 -76.032 -79.573  1.00  2.290          C  
ATOM   7900  CG  HIS A 515      24.292 -75.585 -80.504  1.00  2.290          C  
ATOM   7901  ND1 HIS A 515      24.979 -76.432 -81.356  1.00  2.290          N  
ATOM   7902  CD2 HIS A 515      24.799 -74.366 -80.696  1.00  2.290          C  
ATOM   7903  CE1 HIS A 515      25.864 -75.734 -82.027  1.00  2.290          C  
ATOM   7904  NE2 HIS A 515      25.785 -74.478 -81.630  1.00  2.290          N  
ATOM   7905  H   HIS A 515      21.182 -76.207 -78.224  1.00  1.930          H  
ATOM   7906  HA  HIS A 515      21.593 -75.434 -80.828  1.00  1.980          H  
ATOM   7907 1HB  HIS A 515      23.115 -75.262 -78.810  1.00  2.750          H  
ATOM   7908 2HB  HIS A 515      23.562 -76.939 -79.068  1.00  2.750          H  
ATOM   7909  HD1 HIS A 515      24.759 -77.411 -81.590  1.00  2.750          H  
ATOM   7910  HD2 HIS A 515      24.565 -73.413 -80.250  1.00  2.750          H  
ATOM   7911  HE1 HIS A 515      26.516 -76.213 -82.753  1.00  2.750          H  
ATOM   7912  N   VAL A 516      22.129 -77.204 -82.401  1.00  2.170          N  
ATOM   7913  CA  VAL A 516      22.223 -78.162 -83.482  1.00  2.350          C  
ATOM   7914  C   VAL A 516      23.311 -79.206 -83.165  1.00  1.920          C  
ATOM   7915  O   VAL A 516      24.285 -78.922 -82.460  1.00  2.200          O  
ATOM   7916  CB  VAL A 516      22.426 -77.396 -84.800  1.00  3.220          C  
ATOM   7917  CG1 VAL A 516      22.632 -78.349 -85.956  1.00  3.220          C  
ATOM   7918  CG2 VAL A 516      21.178 -76.500 -85.019  1.00  3.220          C  
ATOM   7919  H   VAL A 516      22.214 -76.227 -82.631  1.00  2.600          H  
ATOM   7920  HA  VAL A 516      21.269 -78.685 -83.556  1.00  2.820          H  
ATOM   7921  HB  VAL A 516      23.315 -76.770 -84.730  1.00  3.860          H  
ATOM   7922 1HG1 VAL A 516      22.751 -77.808 -86.854  1.00  3.860          H  
ATOM   7923 2HG1 VAL A 516      23.493 -78.935 -85.794  1.00  3.860          H  
ATOM   7924 3HG1 VAL A 516      21.772 -78.996 -86.055  1.00  3.860          H  
ATOM   7925 1HG2 VAL A 516      21.285 -75.931 -85.915  1.00  3.860          H  
ATOM   7926 2HG2 VAL A 516      20.294 -77.115 -85.092  1.00  3.860          H  
ATOM   7927 3HG2 VAL A 516      21.055 -75.812 -84.190  1.00  3.860          H  
ATOM   7928  N   SER A 517      23.072 -80.432 -83.625  1.00  1.690          N  
ATOM   7929  CA  SER A 517      23.840 -81.636 -83.321  1.00  1.490          C  
ATOM   7930  C   SER A 517      25.343 -81.925 -83.601  1.00  1.430          C  
ATOM   7931  O   SER A 517      25.849 -82.796 -82.893  1.00  2.100          O  
ATOM   7932  CB  SER A 517      23.083 -82.790 -83.948  1.00  2.170          C  
ATOM   7933  OG  SER A 517      23.073 -82.685 -85.349  1.00  2.170          O  
ATOM   7934  H   SER A 517      22.264 -80.568 -84.215  1.00  2.030          H  
ATOM   7935  HA  SER A 517      23.732 -81.749 -82.242  1.00  1.790          H  
ATOM   7936 1HB  SER A 517      23.549 -83.730 -83.656  1.00  2.600          H  
ATOM   7937 2HB  SER A 517      22.062 -82.802 -83.573  1.00  2.600          H  
ATOM   7938  HG  SER A 517      22.612 -83.470 -85.669  1.00  2.600          H  
ATOM   7939  N   ARG A 518      26.137 -81.333 -84.527  1.00  1.600          N  
ATOM   7940  CA  ARG A 518      26.050 -80.303 -85.565  1.00  1.940          C  
ATOM   7941  C   ARG A 518      27.198 -80.675 -86.481  1.00  1.950          C  
ATOM   7942  O   ARG A 518      27.977 -81.567 -86.132  1.00  2.140          O  
ATOM   7943  CB  ARG A 518      26.289 -78.869 -85.056  1.00  2.580          C  
ATOM   7944  CG  ARG A 518      27.699 -78.553 -84.501  1.00  2.580          C  
ATOM   7945  CD  ARG A 518      27.846 -79.062 -83.096  1.00  2.580          C  
ATOM   7946  NE  ARG A 518      28.965 -78.465 -82.390  1.00  2.580          N  
ATOM   7947  CZ  ARG A 518      29.437 -78.902 -81.198  1.00  2.580          C  
ATOM   7948  NH1 ARG A 518      28.874 -79.920 -80.584  1.00  2.580          N  
ATOM   7949  NH2 ARG A 518      30.467 -78.319 -80.659  1.00  2.580          N  
ATOM   7950  H   ARG A 518      27.062 -81.742 -84.512  1.00  1.920          H  
ATOM   7951  HA  ARG A 518      25.114 -80.385 -86.110  1.00  2.330          H  
ATOM   7952 1HB  ARG A 518      26.148 -78.188 -85.898  1.00  3.100          H  
ATOM   7953 2HB  ARG A 518      25.600 -78.586 -84.333  1.00  3.100          H  
ATOM   7954 1HG  ARG A 518      28.471 -79.001 -85.113  1.00  3.100          H  
ATOM   7955 2HG  ARG A 518      27.847 -77.476 -84.492  1.00  3.100          H  
ATOM   7956 1HD  ARG A 518      26.932 -78.867 -82.532  1.00  3.100          H  
ATOM   7957 2HD  ARG A 518      28.026 -80.128 -83.138  1.00  3.100          H  
ATOM   7958  HE  ARG A 518      29.434 -77.681 -82.828  1.00  3.100          H  
ATOM   7959 1HH1 ARG A 518      28.074 -80.386 -80.996  1.00  3.100          H  
ATOM   7960 2HH1 ARG A 518      29.241 -80.242 -79.700  1.00  3.100          H  
ATOM   7961 1HH2 ARG A 518      30.896 -77.541 -81.135  1.00  3.100          H  
ATOM   7962 2HH2 ARG A 518      30.826 -78.645 -79.771  1.00  3.100          H  
ATOM   7963  N   ILE A 519      27.348 -80.048 -87.637  1.00  2.200          N  
ATOM   7964  CA  ILE A 519      28.501 -80.414 -88.448  1.00  2.660          C  
ATOM   7965  C   ILE A 519      29.721 -79.651 -87.939  1.00  2.610          C  
ATOM   7966  O   ILE A 519      29.654 -78.444 -87.716  1.00  2.730          O  
ATOM   7967  CB  ILE A 519      28.216 -80.158 -89.945  1.00  3.540          C  
ATOM   7968  CG1 ILE A 519      26.969 -80.988 -90.413  1.00  3.540          C  
ATOM   7969  CG2 ILE A 519      29.461 -80.436 -90.832  1.00  3.540          C  
ATOM   7970  CD1 ILE A 519      27.075 -82.514 -90.276  1.00  3.540          C  
ATOM   7971  H   ILE A 519      26.744 -79.280 -87.952  1.00  2.640          H  
ATOM   7972  HA  ILE A 519      28.714 -81.471 -88.315  1.00  3.190          H  
ATOM   7973  HB  ILE A 519      27.919 -79.132 -90.047  1.00  4.250          H  
ATOM   7974 1HG1 ILE A 519      26.108 -80.659 -89.838  1.00  4.250          H  
ATOM   7975 2HG1 ILE A 519      26.783 -80.755 -91.463  1.00  4.250          H  
ATOM   7976 1HG2 ILE A 519      29.217 -80.218 -91.870  1.00  4.250          H  
ATOM   7977 2HG2 ILE A 519      30.290 -79.798 -90.517  1.00  4.250          H  
ATOM   7978 3HG2 ILE A 519      29.763 -81.474 -90.747  1.00  4.250          H  
ATOM   7979 1HD1 ILE A 519      26.151 -82.963 -90.636  1.00  4.250          H  
ATOM   7980 2HD1 ILE A 519      27.905 -82.890 -90.867  1.00  4.250          H  
ATOM   7981 3HD1 ILE A 519      27.215 -82.794 -89.236  1.00  4.250          H  
ATOM   7982  N   ILE A 520      30.806 -80.374 -87.682  1.00  2.630          N  
ATOM   7983  CA  ILE A 520      32.020 -79.762 -87.154  1.00  2.680          C  
ATOM   7984  C   ILE A 520      33.149 -79.968 -88.150  1.00  2.620          C  
ATOM   7985  O   ILE A 520      33.337 -81.083 -88.645  1.00  2.680          O  
ATOM   7986  CB  ILE A 520      32.416 -80.366 -85.789  1.00  3.730          C  
ATOM   7987  CG1 ILE A 520      31.248 -80.195 -84.788  1.00  3.730          C  
ATOM   7988  CG2 ILE A 520      33.686 -79.623 -85.257  1.00  3.730          C  
ATOM   7989  CD1 ILE A 520      31.411 -80.972 -83.506  1.00  3.730          C  
ATOM   7990  H   ILE A 520      30.788 -81.367 -87.874  1.00  3.160          H  
ATOM   7991  HA  ILE A 520      31.862 -78.694 -87.032  1.00  3.220          H  
ATOM   7992  HB  ILE A 520      32.623 -81.430 -85.896  1.00  4.480          H  
ATOM   7993 1HG1 ILE A 520      31.129 -79.141 -84.554  1.00  4.480          H  
ATOM   7994 2HG1 ILE A 520      30.336 -80.549 -85.258  1.00  4.480          H  
ATOM   7995 1HG2 ILE A 520      33.988 -80.020 -84.297  1.00  4.480          H  
ATOM   7996 2HG2 ILE A 520      34.517 -79.748 -85.950  1.00  4.480          H  
ATOM   7997 3HG2 ILE A 520      33.462 -78.556 -85.152  1.00  4.480          H  
ATOM   7998 1HD1 ILE A 520      30.546 -80.826 -82.886  1.00  4.480          H  
ATOM   7999 2HD1 ILE A 520      31.501 -82.033 -83.740  1.00  4.480          H  
ATOM   8000 3HD1 ILE A 520      32.291 -80.648 -82.966  1.00  4.480          H  
ATOM   8001  N   THR A 521      33.866 -78.893 -88.466  1.00  2.630          N  
ATOM   8002  CA  THR A 521      34.974 -78.965 -89.404  1.00  2.620          C  
ATOM   8003  C   THR A 521      36.300 -79.218 -88.652  1.00  2.640          C  
ATOM   8004  O   THR A 521      36.733 -78.459 -87.761  1.00  2.790          O  
ATOM   8005  CB  THR A 521      35.036 -77.686 -90.283  1.00  3.670          C  
ATOM   8006  OG1 THR A 521      33.801 -77.548 -91.032  1.00  3.670          O  
ATOM   8007  CG2 THR A 521      36.165 -77.774 -91.262  1.00  3.670          C  
ATOM   8008  H   THR A 521      33.637 -78.003 -88.020  1.00  3.160          H  
ATOM   8009  HA  THR A 521      34.804 -79.811 -90.070  1.00  3.140          H  
ATOM   8010  HB  THR A 521      35.179 -76.836 -89.667  1.00  4.410          H  
ATOM   8011  HG1 THR A 521      33.707 -76.631 -91.410  1.00  4.410          H  
ATOM   8012 1HG2 THR A 521      36.175 -76.864 -91.848  1.00  4.410          H  
ATOM   8013 2HG2 THR A 521      37.097 -77.883 -90.753  1.00  4.410          H  
ATOM   8014 3HG2 THR A 521      36.016 -78.631 -91.913  1.00  4.410          H  
ATOM   8015  N   ASP A 522      36.969 -80.302 -89.048  1.00  2.610          N  
ATOM   8016  CA  ASP A 522      38.222 -80.751 -88.440  1.00  2.710          C  
ATOM   8017  C   ASP A 522      39.449 -80.046 -88.993  1.00  2.570          C  
ATOM   8018  O   ASP A 522      40.055 -80.489 -89.971  1.00  2.730          O  
ATOM   8019  CB  ASP A 522      38.412 -82.256 -88.644  1.00  3.750          C  
ATOM   8020  CG  ASP A 522      37.447 -83.138 -87.844  1.00  3.750          C  
ATOM   8021  OD1 ASP A 522      36.965 -82.724 -86.815  1.00  3.750          O  
ATOM   8022  OD2 ASP A 522      37.200 -84.233 -88.294  1.00  3.750          O  
ATOM   8023  H   ASP A 522      36.555 -80.865 -89.779  1.00  3.130          H  
ATOM   8024  HA  ASP A 522      38.170 -80.549 -87.370  1.00  3.250          H  
ATOM   8025 1HB  ASP A 522      38.301 -82.492 -89.700  1.00  4.500          H  
ATOM   8026 2HB  ASP A 522      39.433 -82.523 -88.361  1.00  4.500          H  
ATOM   8027  N   LEU A 523      39.806 -78.947 -88.367  1.00  2.390          N  
ATOM   8028  CA  LEU A 523      40.927 -78.133 -88.831  1.00  2.340          C  
ATOM   8029  C   LEU A 523      42.259 -78.409 -88.122  1.00  2.550          C  
ATOM   8030  O   LEU A 523      42.286 -78.870 -86.980  1.00  2.690          O  
ATOM   8031  CB  LEU A 523      40.515 -76.682 -88.729  1.00  3.300          C  
ATOM   8032  CG  LEU A 523      39.279 -76.336 -89.562  1.00  3.300          C  
ATOM   8033  CD1 LEU A 523      38.861 -74.995 -89.275  1.00  3.300          C  
ATOM   8034  CD2 LEU A 523      39.602 -76.440 -91.067  1.00  3.300          C  
ATOM   8035  H   LEU A 523      39.211 -78.647 -87.590  1.00  2.870          H  
ATOM   8036  HA  LEU A 523      41.103 -78.375 -89.871  1.00  2.810          H  
ATOM   8037 1HB  LEU A 523      40.322 -76.431 -87.681  1.00  3.960          H  
ATOM   8038 2HB  LEU A 523      41.322 -76.090 -89.084  1.00  3.960          H  
ATOM   8039  HG  LEU A 523      38.471 -76.995 -89.297  1.00  3.960          H  
ATOM   8040 1HD1 LEU A 523      37.987 -74.778 -89.868  1.00  3.960          H  
ATOM   8041 2HD1 LEU A 523      38.618 -74.909 -88.212  1.00  3.960          H  
ATOM   8042 3HD1 LEU A 523      39.660 -74.316 -89.533  1.00  3.960          H  
ATOM   8043 1HD2 LEU A 523      38.723 -76.169 -91.638  1.00  3.960          H  
ATOM   8044 2HD2 LEU A 523      40.410 -75.763 -91.299  1.00  3.960          H  
ATOM   8045 3HD2 LEU A 523      39.889 -77.444 -91.347  1.00  3.960          H  
ATOM   8046  N   GLU A 524      43.355 -78.125 -88.844  1.00  2.720          N  
ATOM   8047  CA  GLU A 524      44.756 -78.312 -88.416  1.00  3.000          C  
ATOM   8048  C   GLU A 524      45.397 -77.078 -87.768  1.00  3.010          C  
ATOM   8049  O   GLU A 524      44.755 -76.059 -87.610  1.00  3.370          O  
ATOM   8050  CB  GLU A 524      45.582 -78.782 -89.618  1.00  4.090          C  
ATOM   8051  CG  GLU A 524      45.183 -80.177 -90.119  1.00  4.090          C  
ATOM   8052  CD  GLU A 524      45.962 -80.657 -91.312  1.00  4.090          C  
ATOM   8053  OE1 GLU A 524      46.373 -79.842 -92.098  1.00  4.090          O  
ATOM   8054  OE2 GLU A 524      46.137 -81.844 -91.448  1.00  4.090          O  
ATOM   8055  H   GLU A 524      43.208 -77.736 -89.762  1.00  3.260          H  
ATOM   8056  HA  GLU A 524      44.774 -79.114 -87.673  1.00  3.600          H  
ATOM   8057 1HB  GLU A 524      45.469 -78.075 -90.443  1.00  4.910          H  
ATOM   8058 2HB  GLU A 524      46.640 -78.814 -89.357  1.00  4.910          H  
ATOM   8059 1HG  GLU A 524      45.338 -80.884 -89.303  1.00  4.910          H  
ATOM   8060 2HG  GLU A 524      44.122 -80.182 -90.354  1.00  4.910          H  
ATOM   8061  N   GLU A 525      46.642 -77.215 -87.316  1.00  3.110          N  
ATOM   8062  CA  GLU A 525      47.455 -76.180 -86.640  1.00  3.400          C  
ATOM   8063  C   GLU A 525      48.259 -75.183 -87.509  1.00  3.230          C  
ATOM   8064  O   GLU A 525      48.596 -75.476 -88.649  1.00  3.640          O  
ATOM   8065  CB  GLU A 525      48.424 -76.882 -85.695  1.00  4.640          C  
ATOM   8066  CG  GLU A 525      49.609 -77.648 -86.360  1.00  4.640          C  
ATOM   8067  CD  GLU A 525      49.286 -79.065 -86.825  1.00  4.640          C  
ATOM   8068  OE1 GLU A 525      48.160 -79.362 -87.116  1.00  4.640          O  
ATOM   8069  OE2 GLU A 525      50.185 -79.880 -86.795  1.00  4.640          O  
ATOM   8070  H   GLU A 525      47.086 -78.125 -87.453  1.00  3.730          H  
ATOM   8071  HA  GLU A 525      46.773 -75.581 -86.039  1.00  4.080          H  
ATOM   8072 1HB  GLU A 525      48.837 -76.161 -85.013  1.00  5.570          H  
ATOM   8073 2HB  GLU A 525      47.860 -77.594 -85.096  1.00  5.570          H  
ATOM   8074 1HG  GLU A 525      49.972 -77.086 -87.215  1.00  5.570          H  
ATOM   8075 2HG  GLU A 525      50.418 -77.701 -85.661  1.00  5.570          H  
ATOM   8076  N   ASP A 526      48.623 -74.013 -86.954  1.00  3.150          N  
ATOM   8077  CA  ASP A 526      49.581 -73.084 -87.593  1.00  2.920          C  
ATOM   8078  C   ASP A 526      49.324 -72.720 -89.080  1.00  2.700          C  
ATOM   8079  O   ASP A 526      48.208 -72.329 -89.443  1.00  2.480          O  
ATOM   8080  CB  ASP A 526      50.964 -73.718 -87.450  1.00  4.180          C  
ATOM   8081  CG  ASP A 526      52.119 -72.764 -87.636  1.00  4.180          C  
ATOM   8082  OD1 ASP A 526      52.305 -71.854 -86.877  1.00  4.180          O  
ATOM   8083  OD2 ASP A 526      52.776 -72.953 -88.631  1.00  4.180          O  
ATOM   8084  H   ASP A 526      48.297 -73.753 -86.016  1.00  3.780          H  
ATOM   8085  HA  ASP A 526      49.569 -72.160 -87.013  1.00  3.500          H  
ATOM   8086 1HB  ASP A 526      51.029 -74.186 -86.504  1.00  5.020          H  
ATOM   8087 2HB  ASP A 526      51.059 -74.523 -88.179  1.00  5.020          H  
ATOM   8088  N   GLN A 527      50.362 -72.839 -89.945  1.00  2.890          N  
ATOM   8089  CA  GLN A 527      50.238 -72.543 -91.367  1.00  2.900          C  
ATOM   8090  C   GLN A 527      49.244 -73.488 -92.013  1.00  2.540          C  
ATOM   8091  O   GLN A 527      48.500 -73.093 -92.918  1.00  2.570          O  
ATOM   8092  CB  GLN A 527      51.599 -72.703 -92.056  1.00  4.060          C  
ATOM   8093  CG  GLN A 527      51.667 -72.310 -93.541  1.00  4.060          C  
ATOM   8094  CD  GLN A 527      51.481 -70.825 -93.812  1.00  4.060          C  
ATOM   8095  OE1 GLN A 527      52.181 -69.989 -93.231  1.00  4.060          O  
ATOM   8096  NE2 GLN A 527      50.558 -70.498 -94.704  1.00  4.060          N  
ATOM   8097  H   GLN A 527      51.290 -73.115 -89.612  1.00  3.470          H  
ATOM   8098  HA  GLN A 527      49.881 -71.518 -91.484  1.00  3.480          H  
ATOM   8099 1HB  GLN A 527      52.340 -72.109 -91.516  1.00  4.870          H  
ATOM   8100 2HB  GLN A 527      51.914 -73.743 -91.980  1.00  4.870          H  
ATOM   8101 1HG  GLN A 527      52.645 -72.596 -93.921  1.00  4.870          H  
ATOM   8102 2HG  GLN A 527      50.892 -72.849 -94.089  1.00  4.870          H  
ATOM   8103 1HE2 GLN A 527      50.400 -69.537 -94.944  1.00  4.870          H  
ATOM   8104 2HE2 GLN A 527      50.020 -71.218 -95.153  1.00  4.870          H  
ATOM   8105  N   ALA A 528      49.251 -74.752 -91.557  1.00  2.370          N  
ATOM   8106  CA  ALA A 528      48.341 -75.767 -92.064  1.00  2.270          C  
ATOM   8107  C   ALA A 528      46.920 -75.335 -91.794  1.00  2.090          C  
ATOM   8108  O   ALA A 528      46.030 -75.564 -92.615  1.00  2.170          O  
ATOM   8109  CB  ALA A 528      48.607 -77.125 -91.435  1.00  3.220          C  
ATOM   8110  H   ALA A 528      49.910 -75.001 -90.828  1.00  2.840          H  
ATOM   8111  HA  ALA A 528      48.479 -75.841 -93.143  1.00  2.720          H  
ATOM   8112 1HB  ALA A 528      47.915 -77.857 -91.853  1.00  3.860          H  
ATOM   8113 2HB  ALA A 528      49.625 -77.429 -91.651  1.00  3.860          H  
ATOM   8114 3HB  ALA A 528      48.466 -77.085 -90.367  1.00  3.860          H  
ATOM   8115  N   LEU A 529      46.704 -74.683 -90.646  1.00  2.060          N  
ATOM   8116  CA  LEU A 529      45.374 -74.210 -90.327  1.00  2.000          C  
ATOM   8117  C   LEU A 529      44.946 -73.218 -91.344  1.00  1.800          C  
ATOM   8118  O   LEU A 529      43.894 -73.358 -91.950  1.00  1.750          O  
ATOM   8119  CB  LEU A 529      45.286 -73.462 -88.980  1.00  2.820          C  
ATOM   8120  CG  LEU A 529      43.881 -72.821 -88.625  1.00  2.820          C  
ATOM   8121  CD1 LEU A 529      42.796 -73.867 -88.602  1.00  2.820          C  
ATOM   8122  CD2 LEU A 529      43.983 -72.155 -87.251  1.00  2.820          C  
ATOM   8123  H   LEU A 529      47.483 -74.563 -89.998  1.00  2.470          H  
ATOM   8124  HA  LEU A 529      44.699 -75.061 -90.335  1.00  2.400          H  
ATOM   8125 1HB  LEU A 529      45.642 -74.057 -88.183  1.00  3.390          H  
ATOM   8126 2HB  LEU A 529      45.939 -72.623 -89.043  1.00  3.390          H  
ATOM   8127  HG  LEU A 529      43.617 -72.076 -89.381  1.00  3.390          H  
ATOM   8128 1HD1 LEU A 529      41.884 -73.411 -88.373  1.00  3.390          H  
ATOM   8129 2HD1 LEU A 529      42.717 -74.334 -89.569  1.00  3.390          H  
ATOM   8130 3HD1 LEU A 529      43.000 -74.607 -87.858  1.00  3.390          H  
ATOM   8131 1HD2 LEU A 529      43.031 -71.696 -86.983  1.00  3.390          H  
ATOM   8132 2HD2 LEU A 529      44.243 -72.905 -86.498  1.00  3.390          H  
ATOM   8133 3HD2 LEU A 529      44.756 -71.387 -87.276  1.00  3.390          H  
ATOM   8134  N   MET A 530      45.771 -72.206 -91.588  1.00  1.810          N  
ATOM   8135  CA  MET A 530      45.299 -71.174 -92.491  1.00  1.780          C  
ATOM   8136  C   MET A 530      44.968 -71.756 -93.857  1.00  1.660          C  
ATOM   8137  O   MET A 530      43.903 -71.476 -94.408  1.00  1.640          O  
ATOM   8138  CB  MET A 530      46.341 -70.070 -92.651  1.00  2.500          C  
ATOM   8139  CG  MET A 530      45.830 -68.773 -93.337  1.00  2.500          C  
ATOM   8140  SD  MET A 530      44.734 -67.803 -92.260  1.00  2.500          S  
ATOM   8141  CE  MET A 530      43.146 -67.992 -93.035  1.00  2.500          C  
ATOM   8142  H   MET A 530      46.666 -72.153 -91.083  1.00  2.170          H  
ATOM   8143  HA  MET A 530      44.388 -70.750 -92.073  1.00  2.140          H  
ATOM   8144 1HB  MET A 530      46.728 -69.802 -91.668  1.00  3.000          H  
ATOM   8145 2HB  MET A 530      47.184 -70.453 -93.233  1.00  3.000          H  
ATOM   8146 1HG  MET A 530      46.667 -68.152 -93.632  1.00  3.000          H  
ATOM   8147 2HG  MET A 530      45.275 -69.036 -94.241  1.00  3.000          H  
ATOM   8148 1HE  MET A 530      42.390 -67.457 -92.456  1.00  3.000          H  
ATOM   8149 2HE  MET A 530      43.196 -67.585 -94.033  1.00  3.000          H  
ATOM   8150 3HE  MET A 530      42.885 -69.046 -93.084  1.00  3.000          H  
ATOM   8151  N   GLU A 531      45.837 -72.615 -94.392  1.00  1.660          N  
ATOM   8152  CA  GLU A 531      45.580 -73.131 -95.728  1.00  1.640          C  
ATOM   8153  C   GLU A 531      44.381 -74.077 -95.783  1.00  1.550          C  
ATOM   8154  O   GLU A 531      43.485 -73.911 -96.619  1.00  1.550          O  
ATOM   8155  CB  GLU A 531      46.820 -73.830 -96.282  1.00  2.300          C  
ATOM   8156  CG  GLU A 531      46.661 -74.320 -97.720  1.00  2.300          C  
ATOM   8157  CD  GLU A 531      47.905 -74.919 -98.297  1.00  2.300          C  
ATOM   8158  OE1 GLU A 531      48.874 -75.049 -97.594  1.00  2.300          O  
ATOM   8159  OE2 GLU A 531      47.892 -75.235 -99.466  1.00  2.300          O  
ATOM   8160  H   GLU A 531      46.698 -72.863 -93.884  1.00  1.990          H  
ATOM   8161  HA  GLU A 531      45.358 -72.284 -96.377  1.00  1.970          H  
ATOM   8162 1HB  GLU A 531      47.668 -73.147 -96.242  1.00  2.760          H  
ATOM   8163 2HB  GLU A 531      47.064 -74.688 -95.649  1.00  2.760          H  
ATOM   8164 1HG  GLU A 531      45.872 -75.070 -97.756  1.00  2.760          H  
ATOM   8165 2HG  GLU A 531      46.351 -73.483 -98.339  1.00  2.760          H  
ATOM   8166  N   ARG A 532      44.354 -75.087 -94.901  1.00  1.550          N  
ATOM   8167  CA  ARG A 532      43.257 -76.036 -94.933  1.00  1.530          C  
ATOM   8168  C   ARG A 532      41.942 -75.358 -94.623  1.00  1.420          C  
ATOM   8169  O   ARG A 532      40.933 -75.685 -95.254  1.00  1.410          O  
ATOM   8170  CB  ARG A 532      43.504 -77.208 -94.005  1.00  2.150          C  
ATOM   8171  CG  ARG A 532      42.453 -78.309 -94.119  1.00  2.150          C  
ATOM   8172  CD  ARG A 532      42.841 -79.521 -93.359  1.00  2.150          C  
ATOM   8173  NE  ARG A 532      44.056 -80.131 -93.929  1.00  2.150          N  
ATOM   8174  CZ  ARG A 532      44.100 -80.937 -95.020  1.00  2.150          C  
ATOM   8175  NH1 ARG A 532      42.996 -81.245 -95.682  1.00  2.150          N  
ATOM   8176  NH2 ARG A 532      45.260 -81.415 -95.438  1.00  2.150          N  
ATOM   8177  H   ARG A 532      45.098 -75.204 -94.211  1.00  1.860          H  
ATOM   8178  HA  ARG A 532      43.197 -76.443 -95.938  1.00  1.840          H  
ATOM   8179 1HB  ARG A 532      44.484 -77.632 -94.214  1.00  2.580          H  
ATOM   8180 2HB  ARG A 532      43.517 -76.857 -92.971  1.00  2.580          H  
ATOM   8181 1HG  ARG A 532      41.507 -77.950 -93.707  1.00  2.580          H  
ATOM   8182 2HG  ARG A 532      42.312 -78.566 -95.165  1.00  2.580          H  
ATOM   8183 1HD  ARG A 532      43.057 -79.237 -92.329  1.00  2.580          H  
ATOM   8184 2HD  ARG A 532      42.039 -80.255 -93.367  1.00  2.580          H  
ATOM   8185  HE  ARG A 532      44.954 -79.928 -93.450  1.00  2.580          H  
ATOM   8186 1HH1 ARG A 532      42.103 -80.885 -95.380  1.00  2.580          H  
ATOM   8187 2HH1 ARG A 532      43.043 -81.844 -96.495  1.00  2.580          H  
ATOM   8188 1HH2 ARG A 532      46.119 -81.185 -94.944  1.00  2.580          H  
ATOM   8189 2HH2 ARG A 532      45.301 -82.002 -96.256  1.00  2.580          H  
ATOM   8190  N   PHE A 533      41.941 -74.421 -93.669  1.00  1.400          N  
ATOM   8191  CA  PHE A 533      40.765 -73.662 -93.300  1.00  1.340          C  
ATOM   8192  C   PHE A 533      40.258 -72.894 -94.482  1.00  1.320          C  
ATOM   8193  O   PHE A 533      39.084 -72.998 -94.803  1.00  1.310          O  
ATOM   8194  CB  PHE A 533      41.040 -72.760 -92.109  1.00  1.900          C  
ATOM   8195  CG  PHE A 533      39.980 -71.825 -91.729  1.00  1.900          C  
ATOM   8196  CD1 PHE A 533      38.679 -72.225 -91.458  1.00  1.900          C  
ATOM   8197  CD2 PHE A 533      40.320 -70.508 -91.551  1.00  1.900          C  
ATOM   8198  CE1 PHE A 533      37.752 -71.306 -91.046  1.00  1.900          C  
ATOM   8199  CE2 PHE A 533      39.409 -69.600 -91.135  1.00  1.900          C  
ATOM   8200  CZ  PHE A 533      38.130 -69.993 -90.886  1.00  1.900          C  
ATOM   8201  H   PHE A 533      42.801 -74.204 -93.161  1.00  1.680          H  
ATOM   8202  HA  PHE A 533      39.988 -74.353 -93.012  1.00  1.610          H  
ATOM   8203 1HB  PHE A 533      41.295 -73.358 -91.248  1.00  2.280          H  
ATOM   8204 2HB  PHE A 533      41.907 -72.158 -92.349  1.00  2.280          H  
ATOM   8205  HD1 PHE A 533      38.392 -73.266 -91.581  1.00  2.280          H  
ATOM   8206  HD2 PHE A 533      41.347 -70.196 -91.734  1.00  2.280          H  
ATOM   8207  HE1 PHE A 533      36.726 -71.614 -90.841  1.00  2.280          H  
ATOM   8208  HE2 PHE A 533      39.708 -68.553 -90.990  1.00  2.280          H  
ATOM   8209  HZ  PHE A 533      37.431 -69.257 -90.565  1.00  2.280          H  
ATOM   8210  N   LEU A 534      41.107 -72.170 -95.200  1.00  1.380          N  
ATOM   8211  CA  LEU A 534      40.561 -71.434 -96.323  1.00  1.420          C  
ATOM   8212  C   LEU A 534      39.853 -72.353 -97.303  1.00  1.390          C  
ATOM   8213  O   LEU A 534      38.733 -72.056 -97.721  1.00  1.380          O  
ATOM   8214  CB  LEU A 534      41.680 -70.706 -97.070  1.00  1.970          C  
ATOM   8215  CG  LEU A 534      42.321 -69.517 -96.382  1.00  1.970          C  
ATOM   8216  CD1 LEU A 534      43.542 -69.063 -97.168  1.00  1.970          C  
ATOM   8217  CD2 LEU A 534      41.364 -68.440 -96.309  1.00  1.970          C  
ATOM   8218  H   LEU A 534      42.095 -72.088 -94.939  1.00  1.660          H  
ATOM   8219  HA  LEU A 534      39.826 -70.734 -95.948  1.00  1.700          H  
ATOM   8220 1HB  LEU A 534      42.475 -71.429 -97.258  1.00  2.370          H  
ATOM   8221 2HB  LEU A 534      41.297 -70.378 -98.010  1.00  2.370          H  
ATOM   8222  HG  LEU A 534      42.628 -69.782 -95.397  1.00  2.370          H  
ATOM   8223 1HD1 LEU A 534      43.999 -68.204 -96.675  1.00  2.370          H  
ATOM   8224 2HD1 LEU A 534      44.267 -69.880 -97.215  1.00  2.370          H  
ATOM   8225 3HD1 LEU A 534      43.248 -68.782 -98.177  1.00  2.370          H  
ATOM   8226 1HD2 LEU A 534      41.834 -67.597 -95.834  1.00  2.370          H  
ATOM   8227 2HD2 LEU A 534      41.058 -68.167 -97.315  1.00  2.370          H  
ATOM   8228 3HD2 LEU A 534      40.499 -68.725 -95.735  1.00  2.370          H  
ATOM   8229  N   ASP A 535      40.422 -73.519 -97.604  1.00  1.420          N  
ATOM   8230  CA  ASP A 535      39.702 -74.395 -98.516  1.00  1.470          C  
ATOM   8231  C   ASP A 535      38.431 -74.976 -97.877  1.00  1.430          C  
ATOM   8232  O   ASP A 535      37.398 -75.081 -98.545  1.00  1.460          O  
ATOM   8233  CB  ASP A 535      40.608 -75.504 -99.039  1.00  2.040          C  
ATOM   8234  CG  ASP A 535      41.646 -75.027-100.107  1.00  2.040          C  
ATOM   8235  OD1 ASP A 535      41.479 -73.972-100.714  1.00  2.040          O  
ATOM   8236  OD2 ASP A 535      42.590 -75.740-100.300  1.00  2.040          O  
ATOM   8237  H   ASP A 535      41.357 -73.755 -97.243  1.00  1.700          H  
ATOM   8238  HA  ASP A 535      39.396 -73.802 -99.374  1.00  1.760          H  
ATOM   8239 1HB  ASP A 535      41.156 -75.932 -98.191  1.00  2.450          H  
ATOM   8240 2HB  ASP A 535      39.999 -76.299 -99.467  1.00  2.450          H  
ATOM   8241  N   ALA A 536      38.486 -75.355 -96.591  1.00  1.390          N  
ATOM   8242  CA  ALA A 536      37.327 -75.910 -95.890  1.00  1.390          C  
ATOM   8243  C   ALA A 536      36.181 -74.906 -95.816  1.00  1.350          C  
ATOM   8244  O   ALA A 536      35.010 -75.281 -95.960  1.00  1.360          O  
ATOM   8245  CB  ALA A 536      37.720 -76.329 -94.493  1.00  1.950          C  
ATOM   8246  H   ALA A 536      39.373 -75.287 -96.087  1.00  1.670          H  
ATOM   8247  HA  ALA A 536      36.986 -76.782 -96.446  1.00  1.670          H  
ATOM   8248 1HB  ALA A 536      36.859 -76.764 -94.006  1.00  2.340          H  
ATOM   8249 2HB  ALA A 536      38.523 -77.061 -94.544  1.00  2.340          H  
ATOM   8250 3HB  ALA A 536      38.057 -75.458 -93.943  1.00  2.340          H  
ATOM   8251  N   LEU A 537      36.551 -73.643 -95.608  1.00  1.360          N  
ATOM   8252  CA  LEU A 537      35.686 -72.482 -95.482  1.00  1.390          C  
ATOM   8253  C   LEU A 537      35.021 -72.239 -96.824  1.00  1.410          C  
ATOM   8254  O   LEU A 537      33.813 -72.004 -96.894  1.00  1.430          O  
ATOM   8255  CB  LEU A 537      36.566 -71.308 -95.029  1.00  1.930          C  
ATOM   8256  CG  LEU A 537      35.983 -69.942 -94.756  1.00  1.930          C  
ATOM   8257  CD1 LEU A 537      34.928 -70.009 -93.633  1.00  1.930          C  
ATOM   8258  CD2 LEU A 537      37.183 -69.044 -94.357  1.00  1.930          C  
ATOM   8259  H   LEU A 537      37.545 -73.480 -95.477  1.00  1.630          H  
ATOM   8260  HA  LEU A 537      34.925 -72.694 -94.733  1.00  1.670          H  
ATOM   8261 1HB  LEU A 537      37.073 -71.617 -94.118  1.00  2.320          H  
ATOM   8262 2HB  LEU A 537      37.328 -71.167 -95.786  1.00  2.320          H  
ATOM   8263  HG  LEU A 537      35.500 -69.550 -95.647  1.00  2.320          H  
ATOM   8264 1HD1 LEU A 537      34.539 -69.012 -93.433  1.00  2.320          H  
ATOM   8265 2HD1 LEU A 537      34.101 -70.660 -93.932  1.00  2.320          H  
ATOM   8266 3HD1 LEU A 537      35.386 -70.405 -92.733  1.00  2.320          H  
ATOM   8267 1HD2 LEU A 537      36.863 -68.040 -94.127  1.00  2.320          H  
ATOM   8268 2HD2 LEU A 537      37.658 -69.459 -93.494  1.00  2.320          H  
ATOM   8269 3HD2 LEU A 537      37.899 -69.016 -95.177  1.00  2.320          H  
ATOM   8270  N   TRP A 538      35.808 -72.319 -97.903  1.00  1.450          N  
ATOM   8271  CA  TRP A 538      35.279 -72.163 -99.244  1.00  1.530          C  
ATOM   8272  C   TRP A 538      34.358 -73.336 -99.554  1.00  1.630          C  
ATOM   8273  O   TRP A 538      33.406 -73.185-100.315  1.00  1.740          O  
ATOM   8274  CB  TRP A 538      36.413 -71.984-100.235  1.00  2.110          C  
ATOM   8275  CG  TRP A 538      37.085 -70.621-100.047  1.00  2.110          C  
ATOM   8276  CD1 TRP A 538      36.502 -69.466 -99.588  1.00  2.110          C  
ATOM   8277  CD2 TRP A 538      38.462 -70.285-100.266  1.00  2.110          C  
ATOM   8278  NE1 TRP A 538      37.412 -68.475 -99.523  1.00  2.110          N  
ATOM   8279  CE2 TRP A 538      38.610 -68.942 -99.921  1.00  2.110          C  
ATOM   8280  CE3 TRP A 538      39.561 -70.990-100.705  1.00  2.110          C  
ATOM   8281  CZ2 TRP A 538      39.803 -68.305-100.005  1.00  2.110          C  
ATOM   8282  CZ3 TRP A 538      40.759 -70.334-100.786  1.00  2.110          C  
ATOM   8283  CH2 TRP A 538      40.879 -69.022-100.441  1.00  2.110          C  
ATOM   8284  H   TRP A 538      36.818 -72.431 -97.779  1.00  1.740          H  
ATOM   8285  HA  TRP A 538      34.689 -71.269 -99.278  1.00  1.840          H  
ATOM   8286 1HB  TRP A 538      37.154 -72.769-100.085  1.00  2.530          H  
ATOM   8287 2HB  TRP A 538      36.036 -72.061-101.252  1.00  2.530          H  
ATOM   8288  HD1 TRP A 538      35.477 -69.332 -99.317  1.00  2.530          H  
ATOM   8289  HE1 TRP A 538      37.232 -67.529 -99.220  1.00  2.530          H  
ATOM   8290  HE3 TRP A 538      39.483 -72.044-100.979  1.00  2.530          H  
ATOM   8291  HZ2 TRP A 538      39.914 -67.256 -99.731  1.00  2.530          H  
ATOM   8292  HZ3 TRP A 538      41.588 -70.893-101.125  1.00  2.530          H  
ATOM   8293  HH2 TRP A 538      41.834 -68.527-100.503  1.00  2.530          H  
ATOM   8294  N   GLY A 539      34.621 -74.482 -98.928  1.00  1.680          N  
ATOM   8295  CA  GLY A 539      33.781 -75.667 -98.979  1.00  1.960          C  
ATOM   8296  C   GLY A 539      32.392 -75.370 -98.390  1.00  2.150          C  
ATOM   8297  O   GLY A 539      31.375 -75.607 -99.047  1.00  2.390          O  
ATOM   8298  H   GLY A 539      35.513 -74.551 -98.430  1.00  2.020          H  
ATOM   8299 1HA  GLY A 539      33.690 -76.004-100.009  1.00  2.350          H  
ATOM   8300 2HA  GLY A 539      34.261 -76.456 -98.405  1.00  2.350          H  
ATOM   8301  N   GLU A 540      32.357 -74.800 -97.173  1.00  2.180          N  
ATOM   8302  CA  GLU A 540      31.114 -74.424 -96.467  1.00  2.600          C  
ATOM   8303  C   GLU A 540      30.328 -73.420 -97.344  1.00  2.630          C  
ATOM   8304  O   GLU A 540      29.102 -73.497 -97.478  1.00  2.960          O  
ATOM   8305  CB  GLU A 540      31.495 -73.830 -95.097  1.00  3.470          C  
ATOM   8306  CG  GLU A 540      32.094 -74.879 -94.108  1.00  3.470          C  
ATOM   8307  CD  GLU A 540      32.856 -74.279 -92.915  1.00  3.470          C  
ATOM   8308  OE1 GLU A 540      33.131 -73.109 -92.942  1.00  3.470          O  
ATOM   8309  OE2 GLU A 540      33.162 -75.003 -91.987  1.00  3.470          O  
ATOM   8310  H   GLU A 540      33.262 -74.687 -96.696  1.00  2.620          H  
ATOM   8311  HA  GLU A 540      30.506 -75.315 -96.319  1.00  3.120          H  
ATOM   8312 1HB  GLU A 540      32.214 -73.027 -95.228  1.00  4.170          H  
ATOM   8313 2HB  GLU A 540      30.610 -73.403 -94.630  1.00  4.170          H  
ATOM   8314 1HG  GLU A 540      31.286 -75.497 -93.737  1.00  4.170          H  
ATOM   8315 2HG  GLU A 540      32.772 -75.526 -94.658  1.00  4.170          H  
ATOM   8316  N   ILE A 541      31.069 -72.532 -97.990  1.00  2.340          N  
ATOM   8317  CA  ILE A 541      30.570 -71.584 -98.978  1.00  2.440          C  
ATOM   8318  C   ILE A 541      29.976 -72.261-100.213  1.00  2.280          C  
ATOM   8319  O   ILE A 541      28.847 -71.942-100.610  1.00  2.430          O  
ATOM   8320  CB  ILE A 541      31.722 -70.601 -99.240  1.00  3.380          C  
ATOM   8321  CG1 ILE A 541      31.810 -69.669 -97.957  1.00  3.380          C  
ATOM   8322  CG2 ILE A 541      31.865 -70.023-100.696  1.00  3.380          C  
ATOM   8323  CD1 ILE A 541      33.008 -68.819 -97.834  1.00  3.380          C  
ATOM   8324  H   ILE A 541      32.070 -72.512 -97.764  1.00  2.810          H  
ATOM   8325  HA  ILE A 541      29.770 -71.012 -98.519  1.00  2.930          H  
ATOM   8326  HB  ILE A 541      32.578 -71.175 -99.111  1.00  4.050          H  
ATOM   8327 1HG1 ILE A 541      30.950 -69.023 -97.945  1.00  4.050          H  
ATOM   8328 2HG1 ILE A 541      31.771 -70.302 -97.067  1.00  4.050          H  
ATOM   8329 1HG2 ILE A 541      32.782 -69.445-100.751  1.00  4.050          H  
ATOM   8330 2HG2 ILE A 541      31.935 -70.852-101.393  1.00  4.050          H  
ATOM   8331 3HG2 ILE A 541      31.087 -69.434-101.007  1.00  4.050          H  
ATOM   8332 1HD1 ILE A 541      32.920 -68.254 -96.919  1.00  4.050          H  
ATOM   8333 2HD1 ILE A 541      33.890 -69.443 -97.789  1.00  4.050          H  
ATOM   8334 3HD1 ILE A 541      33.075 -68.141 -98.676  1.00  4.050          H  
ATOM   8335  N   ALA A 542      30.691 -73.232-100.785  1.00  2.100          N  
ATOM   8336  CA  ALA A 542      30.200 -73.996-101.916  1.00  2.210          C  
ATOM   8337  C   ALA A 542      28.927 -74.730-101.540  1.00  2.560          C  
ATOM   8338  O   ALA A 542      28.023 -74.874-102.364  1.00  2.720          O  
ATOM   8339  CB  ALA A 542      31.248 -74.990-102.385  1.00  3.050          C  
ATOM   8340  H   ALA A 542      31.638 -73.403-100.450  1.00  2.520          H  
ATOM   8341  HA  ALA A 542      29.970 -73.301-102.724  1.00  2.650          H  
ATOM   8342 1HB  ALA A 542      30.873 -75.542-103.242  1.00  3.660          H  
ATOM   8343 2HB  ALA A 542      32.152 -74.452-102.661  1.00  3.660          H  
ATOM   8344 3HB  ALA A 542      31.474 -75.683-101.577  1.00  3.660          H  
ATOM   8345  N   ARG A 543      28.868 -75.207-100.294  1.00  2.770          N  
ATOM   8346  CA  ARG A 543      27.725 -75.937 -99.788  1.00  3.210          C  
ATOM   8347  C   ARG A 543      26.494 -75.071 -99.794  1.00  3.290          C  
ATOM   8348  O   ARG A 543      25.467 -75.476-100.334  1.00  3.500          O  
ATOM   8349  CB  ARG A 543      27.982 -76.405 -98.375  1.00  4.320          C  
ATOM   8350  CG  ARG A 543      27.014 -77.419 -97.834  1.00  4.320          C  
ATOM   8351  CD  ARG A 543      27.345 -77.771 -96.451  1.00  4.320          C  
ATOM   8352  NE  ARG A 543      28.768 -78.109 -96.307  1.00  4.320          N  
ATOM   8353  CZ  ARG A 543      29.387 -78.277 -95.137  1.00  4.320          C  
ATOM   8354  NH1 ARG A 543      28.696 -78.205 -94.043  1.00  4.320          N  
ATOM   8355  NH2 ARG A 543      30.684 -78.525 -95.081  1.00  4.320          N  
ATOM   8356  H   ARG A 543      29.699 -75.100 -99.704  1.00  3.320          H  
ATOM   8357  HA  ARG A 543      27.543 -76.793-100.430  1.00  3.850          H  
ATOM   8358 1HB  ARG A 543      28.997 -76.767 -98.308  1.00  5.180          H  
ATOM   8359 2HB  ARG A 543      27.907 -75.566 -97.709  1.00  5.180          H  
ATOM   8360 1HG  ARG A 543      26.022 -76.990 -97.835  1.00  5.180          H  
ATOM   8361 2HG  ARG A 543      27.018 -78.302 -98.438  1.00  5.180          H  
ATOM   8362 1HD  ARG A 543      27.116 -76.928 -95.801  1.00  5.180          H  
ATOM   8363 2HD  ARG A 543      26.751 -78.642 -96.154  1.00  5.180          H  
ATOM   8364  HE  ARG A 543      29.327 -78.191 -97.147  1.00  5.180          H  
ATOM   8365 1HH1 ARG A 543      27.706 -78.015 -94.077  1.00  5.180          H  
ATOM   8366 2HH1 ARG A 543      29.147 -78.341 -93.151  1.00  5.180          H  
ATOM   8367 1HH2 ARG A 543      31.224 -78.580 -95.933  1.00  5.180          H  
ATOM   8368 2HH2 ARG A 543      31.141 -78.653 -94.187  1.00  5.180          H  
ATOM   8369  N   ARG A 544      26.578 -73.872 -99.203  1.00  3.230          N  
ATOM   8370  CA  ARG A 544      25.407 -73.007 -99.179  1.00  3.470          C  
ATOM   8371  C   ARG A 544      24.917 -72.738-100.580  1.00  3.330          C  
ATOM   8372  O   ARG A 544      23.711 -72.819-100.842  1.00  3.580          O  
ATOM   8373  CB  ARG A 544      25.683 -71.643 -98.580  1.00  4.760          C  
ATOM   8374  CG  ARG A 544      24.477 -70.654 -98.608  1.00  4.760          C  
ATOM   8375  CD  ARG A 544      23.491 -70.884 -97.619  1.00  4.760          C  
ATOM   8376  NE  ARG A 544      22.365 -70.041 -97.832  1.00  4.760          N  
ATOM   8377  CZ  ARG A 544      21.266 -70.408 -98.510  1.00  4.760          C  
ATOM   8378  NH1 ARG A 544      21.157 -71.635 -99.008  1.00  4.760          N  
ATOM   8379  NH2 ARG A 544      20.279 -69.550 -98.660  1.00  4.760          N  
ATOM   8380  H   ARG A 544      27.462 -73.595 -98.756  1.00  3.880          H  
ATOM   8381  HA  ARG A 544      24.622 -73.506 -98.614  1.00  4.160          H  
ATOM   8382 1HB  ARG A 544      25.921 -71.766 -97.553  1.00  5.710          H  
ATOM   8383 2HB  ARG A 544      26.536 -71.195 -99.069  1.00  5.710          H  
ATOM   8384 1HG  ARG A 544      24.807 -69.662 -98.406  1.00  5.710          H  
ATOM   8385 2HG  ARG A 544      23.981 -70.655 -99.580  1.00  5.710          H  
ATOM   8386 1HD  ARG A 544      23.181 -71.920 -97.555  1.00  5.710          H  
ATOM   8387 2HD  ARG A 544      23.915 -70.571 -96.683  1.00  5.710          H  
ATOM   8388  HE  ARG A 544      22.418 -69.066 -97.474  1.00  5.710          H  
ATOM   8389 1HH1 ARG A 544      21.910 -72.300 -98.907  1.00  5.710          H  
ATOM   8390 2HH1 ARG A 544      20.302 -71.896 -99.475  1.00  5.710          H  
ATOM   8391 1HH2 ARG A 544      20.344 -68.623 -98.267  1.00  5.710          H  
ATOM   8392 2HH2 ARG A 544      19.442 -69.832 -99.142  1.00  5.710          H  
ATOM   8393  N   LYS A 545      25.849 -72.381-101.477  1.00  3.080          N  
ATOM   8394  CA  LYS A 545      25.451 -72.048-102.825  1.00  3.040          C  
ATOM   8395  C   LYS A 545      24.808 -73.242-103.512  1.00  3.080          C  
ATOM   8396  O   LYS A 545      23.722 -73.138-104.078  1.00  3.240          O  
ATOM   8397  CB  LYS A 545      26.621 -71.542-103.650  1.00  4.270          C  
ATOM   8398  CG  LYS A 545      26.202 -71.091-105.052  1.00  4.270          C  
ATOM   8399  CD  LYS A 545      27.368 -70.511-105.838  1.00  4.270          C  
ATOM   8400  CE  LYS A 545      26.910 -69.884-107.180  1.00  4.270          C  
ATOM   8401  NZ  LYS A 545      26.413 -70.897-108.195  1.00  4.270          N  
ATOM   8402  H   LYS A 545      26.839 -72.320-101.204  1.00  3.700          H  
ATOM   8403  HA  LYS A 545      24.722 -71.255-102.768  1.00  3.650          H  
ATOM   8404 1HB  LYS A 545      27.108 -70.723-103.135  1.00  5.130          H  
ATOM   8405 2HB  LYS A 545      27.358 -72.340-103.752  1.00  5.130          H  
ATOM   8406 1HG  LYS A 545      25.798 -71.943-105.602  1.00  5.130          H  
ATOM   8407 2HG  LYS A 545      25.413 -70.341-104.968  1.00  5.130          H  
ATOM   8408 1HD  LYS A 545      27.860 -69.743-105.237  1.00  5.130          H  
ATOM   8409 2HD  LYS A 545      28.087 -71.302-106.044  1.00  5.130          H  
ATOM   8410 1HE  LYS A 545      26.111 -69.170-106.979  1.00  5.130          H  
ATOM   8411 2HE  LYS A 545      27.757 -69.352-107.609  1.00  5.130          H  
ATOM   8412 1HZ  LYS A 545      26.148 -70.413-109.036  1.00  5.130          H  
ATOM   8413 2HZ  LYS A 545      27.142 -71.553-108.406  1.00  5.130          H  
ATOM   8414 3HZ  LYS A 545      25.581 -71.428-107.865  1.00  5.130          H  
ATOM   8415  N   ALA A 546      25.428 -74.416-103.426  1.00  3.090          N  
ATOM   8416  CA  ALA A 546      24.860 -75.569-104.097  1.00  3.400          C  
ATOM   8417  C   ALA A 546      23.448 -75.827-103.593  1.00  3.660          C  
ATOM   8418  O   ALA A 546      22.554 -76.174-104.378  1.00  3.880          O  
ATOM   8419  CB  ALA A 546      25.740 -76.782-103.871  1.00  4.640          C  
ATOM   8420  H   ALA A 546      26.317 -74.505-102.928  1.00  3.710          H  
ATOM   8421  HA  ALA A 546      24.806 -75.352-105.162  1.00  4.080          H  
ATOM   8422 1HB  ALA A 546      25.322 -77.642-104.387  1.00  5.560          H  
ATOM   8423 2HB  ALA A 546      26.741 -76.577-104.252  1.00  5.560          H  
ATOM   8424 3HB  ALA A 546      25.801 -76.986-102.802  1.00  5.560          H  
ATOM   8425  N   ILE A 547      23.227 -75.625-102.293  1.00  3.740          N  
ATOM   8426  CA  ILE A 547      21.916 -75.841-101.734  1.00  4.120          C  
ATOM   8427  C   ILE A 547      20.927 -74.824-102.304  1.00  4.110          C  
ATOM   8428  O   ILE A 547      19.829 -75.208-102.722  1.00  4.350          O  
ATOM   8429  CB  ILE A 547      21.923 -75.745-100.191  1.00  5.620          C  
ATOM   8430  CG1 ILE A 547      22.747 -76.894 -99.554  1.00  5.620          C  
ATOM   8431  CG2 ILE A 547      20.497 -75.871 -99.727  1.00  5.620          C  
ATOM   8432  CD1 ILE A 547      23.101 -76.718 -98.083  1.00  5.620          C  
ATOM   8433  H   ILE A 547      24.013 -75.375-101.681  1.00  4.490          H  
ATOM   8434  HA  ILE A 547      21.578 -76.835-102.014  1.00  4.940          H  
ATOM   8435  HB  ILE A 547      22.350 -74.797 -99.873  1.00  6.740          H  
ATOM   8436 1HG1 ILE A 547      22.178 -77.790 -99.618  1.00  6.740          H  
ATOM   8437 2HG1 ILE A 547      23.658 -77.017-100.109  1.00  6.740          H  
ATOM   8438 1HG2 ILE A 547      20.467 -75.814 -98.654  1.00  6.740          H  
ATOM   8439 2HG2 ILE A 547      19.897 -75.076-100.142  1.00  6.740          H  
ATOM   8440 3HG2 ILE A 547      20.090 -76.830-100.049  1.00  6.740          H  
ATOM   8441 1HD1 ILE A 547      23.662 -77.585 -97.760  1.00  6.740          H  
ATOM   8442 2HD1 ILE A 547      23.711 -75.822 -97.962  1.00  6.740          H  
ATOM   8443 3HD1 ILE A 547      22.206 -76.629 -97.476  1.00  6.740          H  
ATOM   8444  N   CYS A 548      21.282 -73.526-102.314  1.00  3.910          N  
ATOM   8445  CA  CYS A 548      20.319 -72.547-102.799  1.00  4.040          C  
ATOM   8446  C   CYS A 548      20.034 -72.697-104.287  1.00  3.940          C  
ATOM   8447  O   CYS A 548      18.899 -72.480-104.722  1.00  4.170          O  
ATOM   8448  CB  CYS A 548      20.792 -71.104-102.553  1.00  5.600          C  
ATOM   8449  SG  CYS A 548      22.154 -70.503-103.561  1.00  5.600          S  
ATOM   8450  H   CYS A 548      22.199 -73.243-101.944  1.00  4.690          H  
ATOM   8451  HA  CYS A 548      19.390 -72.693-102.250  1.00  4.850          H  
ATOM   8452 1HB  CYS A 548      19.989 -70.446-102.689  1.00  6.720          H  
ATOM   8453 2HB  CYS A 548      21.104 -71.005-101.539  1.00  6.720          H  
ATOM   8454  HG  CYS A 548      21.690 -70.924-104.751  1.00  6.720          H  
ATOM   8455  N   ASP A 549      21.015 -73.167-105.060  1.00  3.700          N  
ATOM   8456  CA  ASP A 549      20.765 -73.332-106.481  1.00  3.750          C  
ATOM   8457  C   ASP A 549      19.795 -74.495-106.687  1.00  4.030          C  
ATOM   8458  O   ASP A 549      18.834 -74.389-107.455  1.00  4.170          O  
ATOM   8459  CB  ASP A 549      22.070 -73.588-107.242  1.00  5.230          C  
ATOM   8460  CG  ASP A 549      23.020 -72.353-107.369  1.00  5.230          C  
ATOM   8461  OD1 ASP A 549      22.621 -71.242-107.104  1.00  5.230          O  
ATOM   8462  OD2 ASP A 549      24.154 -72.560-107.785  1.00  5.230          O  
ATOM   8463  H   ASP A 549      21.951 -73.315-104.664  1.00  4.440          H  
ATOM   8464  HA  ASP A 549      20.309 -72.421-106.869  1.00  4.500          H  
ATOM   8465 1HB  ASP A 549      22.621 -74.383-106.727  1.00  6.280          H  
ATOM   8466 2HB  ASP A 549      21.836 -73.951-108.242  1.00  6.280          H  
ATOM   8467  N   SER A 550      19.982 -75.591-105.940  1.00  4.200          N  
ATOM   8468  CA  SER A 550      19.088 -76.747-106.040  1.00  4.630          C  
ATOM   8469  C   SER A 550      17.677 -76.411-105.565  1.00  4.840          C  
ATOM   8470  O   SER A 550      16.693 -76.966-106.059  1.00  5.130          O  
ATOM   8471  CB  SER A 550      19.634 -77.921-105.263  1.00  6.310          C  
ATOM   8472  OG  SER A 550      20.797 -78.440-105.858  1.00  6.310          O  
ATOM   8473  H   SER A 550      20.803 -75.655-105.330  1.00  5.040          H  
ATOM   8474  HA  SER A 550      19.031 -77.038-107.089  1.00  5.560          H  
ATOM   8475 1HB  SER A 550      19.871 -77.576-104.257  1.00  7.570          H  
ATOM   8476 2HB  SER A 550      18.877 -78.696-105.181  1.00  7.570          H  
ATOM   8477  HG  SER A 550      21.079 -79.168-105.300  1.00  7.570          H  
ATOM   8478  N   ALA A 551      17.572 -75.433-104.659  1.00  4.790          N  
ATOM   8479  CA  ALA A 551      16.302 -74.968-104.124  1.00  5.090          C  
ATOM   8480  C   ALA A 551      15.557 -74.046-105.100  1.00  4.970          C  
ATOM   8481  O   ALA A 551      14.429 -73.638-104.814  1.00  5.250          O  
ATOM   8482  CB  ALA A 551      16.528 -74.230-102.815  1.00  7.010          C  
ATOM   8483  H   ALA A 551      18.434 -75.078-104.234  1.00  5.750          H  
ATOM   8484  HA  ALA A 551      15.677 -75.841-103.939  1.00  6.110          H  
ATOM   8485 1HB  ALA A 551      15.573 -73.918-102.404  1.00  8.410          H  
ATOM   8486 2HB  ALA A 551      17.029 -74.884-102.116  1.00  8.410          H  
ATOM   8487 3HB  ALA A 551      17.145 -73.362-103.000  1.00  8.410          H  
ATOM   8488  N   GLY A 552      16.177 -73.700-106.241  1.00  4.630          N  
ATOM   8489  CA  GLY A 552      15.546 -72.844-107.233  1.00  4.600          C  
ATOM   8490  C   GLY A 552      15.566 -71.355-106.916  1.00  4.590          C  
ATOM   8491  O   GLY A 552      14.721 -70.612-107.412  1.00  4.770          O  
ATOM   8492  H   GLY A 552      17.113 -74.053-106.455  1.00  5.560          H  
ATOM   8493 1HA  GLY A 552      16.050 -73.007-108.187  1.00  5.520          H  
ATOM   8494 2HA  GLY A 552      14.516 -73.166-107.373  1.00  5.520          H  
ATOM   8495  N   VAL A 553      16.523 -70.882-106.123  1.00  4.500          N  
ATOM   8496  CA  VAL A 553      16.522 -69.458-105.783  1.00  4.690          C  
ATOM   8497  C   VAL A 553      16.702 -68.522-106.961  1.00  4.620          C  
ATOM   8498  O   VAL A 553      16.304 -67.365-106.883  1.00  5.010          O  
ATOM   8499  CB  VAL A 553      17.602 -69.137-104.764  1.00  6.490          C  
ATOM   8500  CG1 VAL A 553      17.288 -69.933-103.513  1.00  6.490          C  
ATOM   8501  CG2 VAL A 553      19.031 -69.398-105.403  1.00  6.490          C  
ATOM   8502  H   VAL A 553      17.241 -71.506-105.742  1.00  5.400          H  
ATOM   8503  HA  VAL A 553      15.558 -69.235-105.326  1.00  5.630          H  
ATOM   8504  HB  VAL A 553      17.524 -68.097-104.475  1.00  7.790          H  
ATOM   8505 1HG1 VAL A 553      17.967 -69.715-102.723  1.00  7.790          H  
ATOM   8506 2HG1 VAL A 553      16.301 -69.646-103.214  1.00  7.790          H  
ATOM   8507 3HG1 VAL A 553      17.305 -70.991-103.714  1.00  7.790          H  
ATOM   8508 1HG2 VAL A 553      19.799 -69.181-104.705  1.00  7.790          H  
ATOM   8509 2HG2 VAL A 553      19.127 -70.409-105.719  1.00  7.790          H  
ATOM   8510 3HG2 VAL A 553      19.187 -68.761-106.266  1.00  7.790          H  
ATOM   8511  N   ASP A 554      17.330 -68.992-108.036  1.00  4.490          N  
ATOM   8512  CA  ASP A 554      17.546 -68.183-109.203  1.00  4.750          C  
ATOM   8513  C   ASP A 554      16.458 -68.359-110.257  1.00  5.210          C  
ATOM   8514  O   ASP A 554      16.581 -67.851-111.376  1.00  5.560          O  
ATOM   8515  CB  ASP A 554      18.931 -68.492-109.757  1.00  6.550          C  
ATOM   8516  CG  ASP A 554      19.065 -69.955-110.075  1.00  6.550          C  
ATOM   8517  OD1 ASP A 554      18.199 -70.691-109.628  1.00  6.550          O  
ATOM   8518  OD2 ASP A 554      20.005 -70.346-110.721  1.00  6.550          O  
ATOM   8519  H   ASP A 554      17.673 -69.958-108.083  1.00  5.390          H  
ATOM   8520  HA  ASP A 554      17.549 -67.149-108.884  1.00  5.700          H  
ATOM   8521 1HB  ASP A 554      19.104 -67.911-110.664  1.00  7.860          H  
ATOM   8522 2HB  ASP A 554      19.693 -68.213-109.029  1.00  7.860          H  
ATOM   8523  N   ASP A 555      15.385 -69.064-109.905  1.00  5.520          N  
ATOM   8524  CA  ASP A 555      14.284 -69.267-110.815  1.00  6.290          C  
ATOM   8525  C   ASP A 555      13.176 -68.238-110.575  1.00  6.970          C  
ATOM   8526  O   ASP A 555      12.384 -68.353-109.632  1.00  7.220          O  
ATOM   8527  CB  ASP A 555      13.775 -70.705-110.700  1.00  8.500          C  
ATOM   8528  CG  ASP A 555      12.671 -71.035-111.676  1.00  8.500          C  
ATOM   8529  OD1 ASP A 555      12.010 -70.116-112.156  1.00  8.500          O  
ATOM   8530  OD2 ASP A 555      12.473 -72.193-111.951  1.00  8.500          O  
ATOM   8531  H   ASP A 555      15.330 -69.479-108.971  1.00  6.620          H  
ATOM   8532  HA  ASP A 555      14.651 -69.132-111.832  1.00  7.550          H  
ATOM   8533 1HB  ASP A 555      14.607 -71.390-110.863  1.00 10.200          H  
ATOM   8534 2HB  ASP A 555      13.420 -70.878-109.684  1.00 10.200          H  
ATOM   8535  N   ALA A 556      13.151 -67.194-111.406  1.00  7.500          N  
ATOM   8536  CA  ALA A 556      12.183 -66.111-111.271  1.00  8.050          C  
ATOM   8537  C   ALA A 556      10.751 -66.619-111.445  1.00  8.160          C  
ATOM   8538  O   ALA A 556       9.803 -65.979-110.975  1.00  8.240          O  
ATOM   8539  CB  ALA A 556      12.475 -65.007-112.275  1.00 11.050          C  
ATOM   8540  H   ALA A 556      13.826 -67.159-112.162  1.00  9.000          H  
ATOM   8541  HA  ALA A 556      12.268 -65.705-110.266  1.00  9.660          H  
ATOM   8542 1HB  ALA A 556      11.755 -64.189-112.143  1.00 13.260          H  
ATOM   8543 2HB  ALA A 556      13.485 -64.629-112.121  1.00 13.260          H  
ATOM   8544 3HB  ALA A 556      12.384 -65.408-113.283  1.00 13.260          H  
ATOM   8545  N   LYS A 557      10.576 -67.706-112.212  1.00  8.280          N  
ATOM   8546  CA  LYS A 557       9.242 -68.206-112.479  1.00  8.520          C  
ATOM   8547  C   LYS A 557       8.737 -68.898-111.239  1.00  8.230          C  
ATOM   8548  O   LYS A 557       7.586 -68.686-110.842  1.00  8.390          O  
ATOM   8549  CB  LYS A 557       9.224 -69.124-113.702  1.00 11.830          C  
ATOM   8550  CG  LYS A 557       9.457 -68.381-115.023  1.00 11.830          C  
ATOM   8551  CD  LYS A 557       9.454 -69.324-116.226  1.00 11.830          C  
ATOM   8552  CE  LYS A 557       9.708 -68.560-117.526  1.00 11.830          C  
ATOM   8553  NZ  LYS A 557       9.756 -69.465-118.705  1.00 11.830          N  
ATOM   8554  H   LYS A 557      11.384 -68.264-112.513  1.00  9.940          H  
ATOM   8555  HA  LYS A 557       8.585 -67.362-112.681  1.00 10.220          H  
ATOM   8556 1HB  LYS A 557       9.994 -69.889-113.597  1.00 14.200          H  
ATOM   8557 2HB  LYS A 557       8.263 -69.631-113.760  1.00 14.200          H  
ATOM   8558 1HG  LYS A 557       8.673 -67.637-115.152  1.00 14.200          H  
ATOM   8559 2HG  LYS A 557      10.415 -67.863-114.973  1.00 14.200          H  
ATOM   8560 1HD  LYS A 557      10.233 -70.080-116.099  1.00 14.200          H  
ATOM   8561 2HD  LYS A 557       8.490 -69.828-116.294  1.00 14.200          H  
ATOM   8562 1HE  LYS A 557       8.911 -67.832-117.673  1.00 14.200          H  
ATOM   8563 2HE  LYS A 557      10.658 -68.032-117.449  1.00 14.200          H  
ATOM   8564 1HZ  LYS A 557       9.926 -68.921-119.540  1.00 14.200          H  
ATOM   8565 2HZ  LYS A 557      10.501 -70.137-118.584  1.00 14.200          H  
ATOM   8566 3HZ  LYS A 557       8.876 -69.952-118.795  1.00 14.200          H  
ATOM   8567  N   GLU A 558       9.611 -69.679-110.600  1.00  7.890          N  
ATOM   8568  CA  GLU A 558       9.225 -70.365-109.371  1.00  7.730          C  
ATOM   8569  C   GLU A 558       8.956 -69.329-108.294  1.00  7.520          C  
ATOM   8570  O   GLU A 558       7.984 -69.425-107.552  1.00  7.700          O  
ATOM   8571  CB  GLU A 558      10.279 -71.371-108.909  1.00 10.890          C  
ATOM   8572  CG  GLU A 558       9.933 -72.140-107.594  1.00 10.890          C  
ATOM   8573  CD  GLU A 558       8.673 -73.007-107.653  1.00 10.890          C  
ATOM   8574  OE1 GLU A 558       8.115 -73.169-108.713  1.00 10.890          O  
ATOM   8575  OE2 GLU A 558       8.309 -73.543-106.625  1.00 10.890          O  
ATOM   8576  H   GLU A 558      10.533 -69.830-111.036  1.00  9.470          H  
ATOM   8577  HA  GLU A 558       8.311 -70.915-109.565  1.00  9.280          H  
ATOM   8578 1HB  GLU A 558      10.455 -72.103-109.699  1.00 13.060          H  
ATOM   8579 2HB  GLU A 558      11.218 -70.844-108.741  1.00 13.060          H  
ATOM   8580 1HG  GLU A 558      10.780 -72.775-107.337  1.00 13.060          H  
ATOM   8581 2HG  GLU A 558       9.818 -71.411-106.793  1.00 13.060          H  
ATOM   8582  N   TYR A 559       9.757 -68.267-108.240  1.00  7.230          N  
ATOM   8583  CA  TYR A 559       9.515 -67.240-107.238  1.00  7.070          C  
ATOM   8584  C   TYR A 559       8.062 -66.763-107.332  1.00  7.420          C  
ATOM   8585  O   TYR A 559       7.334 -66.739-106.326  1.00  7.360          O  
ATOM   8586  CB  TYR A 559      10.445 -66.048-107.459  1.00  9.960          C  
ATOM   8587  CG  TYR A 559      10.241 -64.920-106.482  1.00  9.960          C  
ATOM   8588  CD1 TYR A 559      11.005 -64.858-105.330  1.00  9.960          C  
ATOM   8589  CD2 TYR A 559       9.265 -63.958-106.720  1.00  9.960          C  
ATOM   8590  CE1 TYR A 559      10.807 -63.831-104.437  1.00  9.960          C  
ATOM   8591  CE2 TYR A 559       9.069 -62.946-105.829  1.00  9.960          C  
ATOM   8592  CZ  TYR A 559       9.837 -62.876-104.694  1.00  9.960          C  
ATOM   8593  OH  TYR A 559       9.637 -61.854-103.807  1.00  9.960          O  
ATOM   8594  H   TYR A 559      10.574 -68.207-108.858  1.00  8.680          H  
ATOM   8595  HA  TYR A 559       9.675 -67.666-106.249  1.00  8.480          H  
ATOM   8596 1HB  TYR A 559      11.482 -66.381-107.396  1.00 11.950          H  
ATOM   8597 2HB  TYR A 559      10.294 -65.655-108.459  1.00 11.950          H  
ATOM   8598  HD1 TYR A 559      11.765 -65.612-105.135  1.00 11.950          H  
ATOM   8599  HD2 TYR A 559       8.657 -64.000-107.620  1.00 11.950          H  
ATOM   8600  HE1 TYR A 559      11.408 -63.765-103.527  1.00 11.950          H  
ATOM   8601  HE2 TYR A 559       8.307 -62.193-106.022  1.00 11.950          H  
ATOM   8602  HH  TYR A 559      10.316 -61.900-103.087  1.00 11.950          H  
ATOM   8603  N   ASN A 560       7.634 -66.399-108.552  1.00  7.890          N  
ATOM   8604  CA  ASN A 560       6.270 -65.940-108.756  1.00  8.360          C  
ATOM   8605  C   ASN A 560       5.238 -67.038-108.510  1.00  8.470          C  
ATOM   8606  O   ASN A 560       4.156 -66.750-107.991  1.00  8.660          O  
ATOM   8607  CB  ASN A 560       6.118 -65.379-110.150  1.00 11.520          C  
ATOM   8608  CG  ASN A 560       6.729 -64.022-110.309  1.00 11.520          C  
ATOM   8609  OD1 ASN A 560       6.798 -63.224-109.360  1.00 11.520          O  
ATOM   8610  ND2 ASN A 560       7.165 -63.748-111.508  1.00 11.520          N  
ATOM   8611  H   ASN A 560       8.290 -66.423-109.344  1.00  9.470          H  
ATOM   8612  HA  ASN A 560       6.072 -65.144-108.039  1.00 10.030          H  
ATOM   8613 1HB  ASN A 560       6.602 -66.058-110.857  1.00 13.820          H  
ATOM   8614 2HB  ASN A 560       5.063 -65.328-110.412  1.00 13.820          H  
ATOM   8615 1HD2 ASN A 560       7.587 -62.846-111.737  1.00 13.820          H  
ATOM   8616 2HD2 ASN A 560       7.090 -64.427-112.233  1.00 13.820          H  
ATOM   8617  N   SER A 561       5.570 -68.288-108.855  1.00  8.440          N  
ATOM   8618  CA  SER A 561       4.674 -69.421-108.653  1.00  8.710          C  
ATOM   8619  C   SER A 561       4.385 -69.610-107.169  1.00  8.380          C  
ATOM   8620  O   SER A 561       3.226 -69.786-106.779  1.00  8.780          O  
ATOM   8621  CB  SER A 561       5.274 -70.681-109.232  1.00 12.090          C  
ATOM   8622  OG  SER A 561       4.407 -71.770-109.102  1.00 12.090          O  
ATOM   8623  H   SER A 561       6.457 -68.446-109.344  1.00 10.130          H  
ATOM   8624  HA  SER A 561       3.735 -69.218-109.164  1.00 10.450          H  
ATOM   8625 1HB  SER A 561       5.528 -70.524-110.280  1.00 14.500          H  
ATOM   8626 2HB  SER A 561       6.193 -70.904-108.705  1.00 14.500          H  
ATOM   8627  HG  SER A 561       4.864 -72.504-109.517  1.00 14.500          H  
ATOM   8628  N   VAL A 562       5.431 -69.536-106.330  1.00  7.740          N  
ATOM   8629  CA  VAL A 562       5.248 -69.682-104.893  1.00  7.500          C  
ATOM   8630  C   VAL A 562       4.370 -68.565-104.391  1.00  7.570          C  
ATOM   8631  O   VAL A 562       3.434 -68.822-103.634  1.00  7.800          O  
ATOM   8632  CB  VAL A 562       6.585 -69.618-104.110  1.00 10.600          C  
ATOM   8633  CG1 VAL A 562       6.306 -69.564-102.559  1.00 10.600          C  
ATOM   8634  CG2 VAL A 562       7.435 -70.823-104.427  1.00 10.600          C  
ATOM   8635  H   VAL A 562       6.363 -69.420-106.735  1.00  9.290          H  
ATOM   8636  HA  VAL A 562       4.764 -70.637-104.699  1.00  9.000          H  
ATOM   8637  HB  VAL A 562       7.118 -68.712-104.403  1.00 12.720          H  
ATOM   8638 1HG1 VAL A 562       7.255 -69.506-102.028  1.00 12.720          H  
ATOM   8639 2HG1 VAL A 562       5.711 -68.694-102.305  1.00 12.720          H  
ATOM   8640 3HG1 VAL A 562       5.776 -70.462-102.257  1.00 12.720          H  
ATOM   8641 1HG2 VAL A 562       8.378 -70.758-103.888  1.00 12.720          H  
ATOM   8642 2HG2 VAL A 562       6.917 -71.714-104.129  1.00 12.720          H  
ATOM   8643 3HG2 VAL A 562       7.635 -70.863-105.495  1.00 12.720          H  
ATOM   8644  N   ARG A 563       4.672 -67.325-104.793  1.00  7.540          N  
ATOM   8645  CA  ARG A 563       3.880 -66.188-104.358  1.00  7.730          C  
ATOM   8646  C   ARG A 563       2.411 -66.345-104.752  1.00  8.320          C  
ATOM   8647  O   ARG A 563       1.521 -66.028-103.956  1.00  8.490          O  
ATOM   8648  CB  ARG A 563       4.452 -64.885-104.897  1.00 10.750          C  
ATOM   8649  CG  ARG A 563       3.734 -63.629-104.410  1.00 10.750          C  
ATOM   8650  CD  ARG A 563       4.373 -62.357-104.904  1.00 10.750          C  
ATOM   8651  NE  ARG A 563       5.686 -62.101-104.304  1.00 10.750          N  
ATOM   8652  CZ  ARG A 563       5.890 -61.533-103.087  1.00 10.750          C  
ATOM   8653  NH1 ARG A 563       4.870 -61.184-102.329  1.00 10.750          N  
ATOM   8654  NH2 ARG A 563       7.117 -61.320-102.648  1.00 10.750          N  
ATOM   8655  H   ARG A 563       5.490 -67.182-105.397  1.00  9.050          H  
ATOM   8656  HA  ARG A 563       3.934 -66.141-103.270  1.00  9.280          H  
ATOM   8657 1HB  ARG A 563       5.500 -64.805-104.624  1.00 12.900          H  
ATOM   8658 2HB  ARG A 563       4.407 -64.899-105.983  1.00 12.900          H  
ATOM   8659 1HG  ARG A 563       2.714 -63.647-104.772  1.00 12.900          H  
ATOM   8660 2HG  ARG A 563       3.718 -63.627-103.326  1.00 12.900          H  
ATOM   8661 1HD  ARG A 563       4.514 -62.434-105.982  1.00 12.900          H  
ATOM   8662 2HD  ARG A 563       3.724 -61.509-104.696  1.00 12.900          H  
ATOM   8663  HE  ARG A 563       6.501 -62.346-104.850  1.00 12.900          H  
ATOM   8664 1HH1 ARG A 563       3.927 -61.336-102.642  1.00 12.900          H  
ATOM   8665 2HH1 ARG A 563       5.036 -60.761-101.426  1.00 12.900          H  
ATOM   8666 1HH2 ARG A 563       7.929 -61.581-103.210  1.00 12.900          H  
ATOM   8667 2HH2 ARG A 563       7.261 -60.896-101.745  1.00 12.900          H  
ATOM   8668  N   ALA A 564       2.145 -66.799-105.984  1.00  8.700          N  
ATOM   8669  CA  ALA A 564       0.777 -67.013-106.433  1.00  9.360          C  
ATOM   8670  C   ALA A 564       0.071 -68.079-105.594  1.00  9.410          C  
ATOM   8671  O   ALA A 564      -1.108 -67.921-105.238  1.00  9.820          O  
ATOM   8672  CB  ALA A 564       0.780 -67.415-107.890  1.00 12.840          C  
ATOM   8673  H   ALA A 564       2.915 -66.978-106.635  1.00 10.440          H  
ATOM   8674  HA  ALA A 564       0.235 -66.084-106.312  1.00 11.230          H  
ATOM   8675 1HB  ALA A 564      -0.238 -67.550-108.238  1.00 15.410          H  
ATOM   8676 2HB  ALA A 564       1.271 -66.636-108.474  1.00 15.410          H  
ATOM   8677 3HB  ALA A 564       1.334 -68.348-108.000  1.00 15.410          H  
ATOM   8678  N   ARG A 565       0.788 -69.166-105.263  1.00  9.080          N  
ATOM   8679  CA  ARG A 565       0.202 -70.204-104.430  1.00  9.270          C  
ATOM   8680  C   ARG A 565      -0.143 -69.632-103.068  1.00  9.070          C  
ATOM   8681  O   ARG A 565      -1.187 -69.972-102.496  1.00  9.490          O  
ATOM   8682  CB  ARG A 565       1.117 -71.418-104.279  1.00 12.900          C  
ATOM   8683  CG  ARG A 565       1.233 -72.285-105.543  1.00 12.900          C  
ATOM   8684  CD  ARG A 565       1.845 -73.634-105.290  1.00 12.900          C  
ATOM   8685  NE  ARG A 565       3.273 -73.610-104.905  1.00 12.900          N  
ATOM   8686  CZ  ARG A 565       4.332 -73.647-105.770  1.00 12.900          C  
ATOM   8687  NH1 ARG A 565       4.146 -73.669-107.071  1.00 12.900          N  
ATOM   8688  NH2 ARG A 565       5.565 -73.680-105.291  1.00 12.900          N  
ATOM   8689  H   ARG A 565       1.733 -69.287-105.646  1.00 10.900          H  
ATOM   8690  HA  ARG A 565      -0.717 -70.542-104.903  1.00 11.120          H  
ATOM   8691 1HB  ARG A 565       2.119 -71.081-104.018  1.00 15.480          H  
ATOM   8692 2HB  ARG A 565       0.759 -72.045-103.464  1.00 15.480          H  
ATOM   8693 1HG  ARG A 565       0.242 -72.439-105.965  1.00 15.480          H  
ATOM   8694 2HG  ARG A 565       1.849 -71.773-106.271  1.00 15.480          H  
ATOM   8695 1HD  ARG A 565       1.292 -74.115-104.483  1.00 15.480          H  
ATOM   8696 2HD  ARG A 565       1.741 -74.240-106.187  1.00 15.480          H  
ATOM   8697  HE  ARG A 565       3.483 -73.604-103.916  1.00 15.480          H  
ATOM   8698 1HH1 ARG A 565       3.219 -73.640-107.459  1.00 15.480          H  
ATOM   8699 2HH1 ARG A 565       4.948 -73.730-107.691  1.00 15.480          H  
ATOM   8700 1HH2 ARG A 565       5.719 -73.676-104.297  1.00 15.480          H  
ATOM   8701 2HH2 ARG A 565       6.389 -73.707-105.926  1.00 15.480          H  
ATOM   8702  N   MET A 566       0.727 -68.763-102.548  1.00  8.540          N  
ATOM   8703  CA  MET A 566       0.443 -68.164-101.267  1.00  8.420          C  
ATOM   8704  C   MET A 566      -0.798 -67.301-101.342  1.00  8.830          C  
ATOM   8705  O   MET A 566      -1.689 -67.393-100.506  1.00  9.050          O  
ATOM   8706  CB  MET A 566       1.587 -67.294-100.774  1.00 11.840          C  
ATOM   8707  CG  MET A 566       2.847 -67.982-100.479  1.00 11.840          C  
ATOM   8708  SD  MET A 566       2.706 -69.323 -99.321  1.00 11.840          S  
ATOM   8709  CE  MET A 566       2.772 -70.744-100.404  1.00 11.840          C  
ATOM   8710  H   MET A 566       1.607 -68.579-103.037  1.00 10.250          H  
ATOM   8711  HA  MET A 566       0.257 -68.961-100.556  1.00 10.100          H  
ATOM   8712 1HB  MET A 566       1.810 -66.547-101.525  1.00 14.200          H  
ATOM   8713 2HB  MET A 566       1.292 -66.761 -99.890  1.00 14.200          H  
ATOM   8714 1HG  MET A 566       3.302 -68.336-101.369  1.00 14.200          H  
ATOM   8715 2HG  MET A 566       3.486 -67.240-100.042  1.00 14.200          H  
ATOM   8716 1HE  MET A 566       2.725 -71.649 -99.801  1.00 14.200          H  
ATOM   8717 2HE  MET A 566       1.939 -70.731-101.092  1.00 14.200          H  
ATOM   8718 3HE  MET A 566       3.702 -70.730-100.964  1.00 14.200          H  
ATOM   8719  N   ARG A 567      -0.939 -66.516-102.403  1.00  9.060          N  
ATOM   8720  CA  ARG A 567      -2.119 -65.681-102.446  1.00  9.540          C  
ATOM   8721  C   ARG A 567      -3.367 -66.546-102.333  1.00  9.930          C  
ATOM   8722  O   ARG A 567      -4.281 -66.222-101.569  1.00 10.320          O  
ATOM   8723  CB  ARG A 567      -2.205 -64.868-103.734  1.00 13.160          C  
ATOM   8724  CG  ARG A 567      -1.208 -63.725-103.866  1.00 13.160          C  
ATOM   8725  CD  ARG A 567      -1.582 -62.781-104.978  1.00 13.160          C  
ATOM   8726  NE  ARG A 567      -1.542 -63.398-106.311  1.00 13.160          N  
ATOM   8727  CZ  ARG A 567      -0.454 -63.463-107.121  1.00 13.160          C  
ATOM   8728  NH1 ARG A 567       0.700 -62.960-106.743  1.00 13.160          N  
ATOM   8729  NH2 ARG A 567      -0.550 -64.036-108.310  1.00 13.160          N  
ATOM   8730  H   ARG A 567      -0.191 -66.444-103.098  1.00 10.870          H  
ATOM   8731  HA  ARG A 567      -2.086 -64.993-101.602  1.00 11.450          H  
ATOM   8732 1HB  ARG A 567      -2.045 -65.533-104.583  1.00 15.800          H  
ATOM   8733 2HB  ARG A 567      -3.204 -64.453-103.828  1.00 15.800          H  
ATOM   8734 1HG  ARG A 567      -1.177 -63.167-102.933  1.00 15.800          H  
ATOM   8735 2HG  ARG A 567      -0.221 -64.135-104.075  1.00 15.800          H  
ATOM   8736 1HD  ARG A 567      -2.600 -62.431-104.805  1.00 15.800          H  
ATOM   8737 2HD  ARG A 567      -0.915 -61.924-104.970  1.00 15.800          H  
ATOM   8738  HE  ARG A 567      -2.407 -63.795-106.658  1.00 15.800          H  
ATOM   8739 1HH1 ARG A 567       0.789 -62.514-105.846  1.00 15.800          H  
ATOM   8740 2HH1 ARG A 567       1.498 -63.017-107.360  1.00 15.800          H  
ATOM   8741 1HH2 ARG A 567      -1.431 -64.426-108.617  1.00 15.800          H  
ATOM   8742 2HH2 ARG A 567       0.258 -64.079-108.917  1.00 15.800          H  
ATOM   8743  N   ALA A 568      -3.371 -67.682-103.046  1.00  9.960          N  
ATOM   8744  CA  ALA A 568      -4.495 -68.602-103.023  1.00 10.480          C  
ATOM   8745  C   ALA A 568      -4.808 -69.188-101.635  1.00 10.560          C  
ATOM   8746  O   ALA A 568      -5.992 -69.355-101.311  1.00 10.980          O  
ATOM   8747  CB  ALA A 568      -4.234 -69.747-103.990  1.00 14.460          C  
ATOM   8748  H   ALA A 568      -2.575 -67.870-103.669  1.00 11.950          H  
ATOM   8749  HA  ALA A 568      -5.372 -68.052-103.356  1.00 12.580          H  
ATOM   8750 1HB  ALA A 568      -5.091 -70.409-104.014  1.00 17.360          H  
ATOM   8751 2HB  ALA A 568      -4.056 -69.342-104.984  1.00 17.360          H  
ATOM   8752 3HB  ALA A 568      -3.359 -70.302-103.666  1.00 17.360          H  
ATOM   8753  N   ARG A 569      -3.789 -69.533-100.814  1.00 10.290          N  
ATOM   8754  CA  ARG A 569      -4.105 -70.099 -99.493  1.00 10.550          C  
ATOM   8755  C   ARG A 569      -3.410 -69.450 -98.276  1.00 10.410          C  
ATOM   8756  O   ARG A 569      -4.031 -68.662 -97.556  1.00 10.850          O  
ATOM   8757  CB  ARG A 569      -3.787 -71.591 -99.488  1.00 14.670          C  
ATOM   8758  CG  ARG A 569      -4.607 -72.445-100.464  1.00 14.670          C  
ATOM   8759  CD  ARG A 569      -6.044 -72.555-100.088  1.00 14.670          C  
ATOM   8760  NE  ARG A 569      -6.759 -73.403-101.016  1.00 14.670          N  
ATOM   8761  CZ  ARG A 569      -7.339 -72.987-102.170  1.00 14.670          C  
ATOM   8762  NH1 ARG A 569      -7.293 -71.718-102.554  1.00 14.670          N  
ATOM   8763  NH2 ARG A 569      -7.965 -73.873-102.932  1.00 14.670          N  
ATOM   8764  H   ARG A 569      -2.812 -69.412-101.113  1.00 12.350          H  
ATOM   8765  HA  ARG A 569      -5.171 -69.974 -99.332  1.00 12.660          H  
ATOM   8766 1HB  ARG A 569      -2.743 -71.736 -99.753  1.00 17.600          H  
ATOM   8767 2HB  ARG A 569      -3.933 -71.992 -98.484  1.00 17.600          H  
ATOM   8768 1HG  ARG A 569      -4.544 -72.022-101.462  1.00 17.600          H  
ATOM   8769 2HG  ARG A 569      -4.193 -73.450-100.483  1.00 17.600          H  
ATOM   8770 1HD  ARG A 569      -6.115 -73.002 -99.097  1.00 17.600          H  
ATOM   8771 2HD  ARG A 569      -6.525 -71.588-100.073  1.00 17.600          H  
ATOM   8772  HE  ARG A 569      -6.832 -74.385-100.783  1.00 17.600          H  
ATOM   8773 1HH1 ARG A 569      -6.821 -70.989-101.990  1.00 17.600          H  
ATOM   8774 2HH1 ARG A 569      -7.736 -71.442-103.415  1.00 17.600          H  
ATOM   8775 1HH2 ARG A 569      -8.008 -74.843-102.651  1.00 17.600          H  
ATOM   8776 2HH2 ARG A 569      -8.403 -73.581-103.794  1.00 17.600          H  
ATOM   8777  N   GLY A 570      -2.143 -69.795 -98.011  1.00  9.960          N  
ATOM   8778  CA  GLY A 570      -1.430 -69.235 -96.853  1.00  9.910          C  
ATOM   8779  C   GLY A 570      -0.666 -68.034 -97.338  1.00  9.600          C  
ATOM   8780  O   GLY A 570      -0.254 -68.030 -98.470  1.00  9.730          O  
ATOM   8781  H   GLY A 570      -1.660 -70.431 -98.626  1.00 11.950          H  
ATOM   8782 1HA  GLY A 570      -2.139 -68.946 -96.077  1.00 11.890          H  
ATOM   8783 2HA  GLY A 570      -0.751 -69.976 -96.434  1.00 11.890          H  
ATOM   8784  N   GLN A 571      -0.418 -67.025 -96.513  1.00  9.370          N  
ATOM   8785  CA  GLN A 571       0.267 -65.870 -97.097  1.00  9.220          C  
ATOM   8786  C   GLN A 571       1.795 -65.819 -96.923  1.00  8.460          C  
ATOM   8787  O   GLN A 571       2.462 -65.002 -97.558  1.00  8.310          O  
ATOM   8788  CB  GLN A 571      -0.377 -64.594 -96.570  1.00 12.970          C  
ATOM   8789  CG  GLN A 571      -1.899 -64.510 -96.878  1.00 12.970          C  
ATOM   8790  CD  GLN A 571      -2.260 -64.609 -98.385  1.00 12.970          C  
ATOM   8791  OE1 GLN A 571      -1.678 -63.915 -99.226  1.00 12.970          O  
ATOM   8792  NE2 GLN A 571      -3.241 -65.473 -98.695  1.00 12.970          N  
ATOM   8793  H   GLN A 571      -0.735 -67.038 -95.555  1.00 11.240          H  
ATOM   8794  HA  GLN A 571       0.077 -65.887 -98.169  1.00 11.060          H  
ATOM   8795 1HB  GLN A 571      -0.236 -64.534 -95.491  1.00 15.560          H  
ATOM   8796 2HB  GLN A 571       0.113 -63.729 -97.017  1.00 15.560          H  
ATOM   8797 1HG  GLN A 571      -2.403 -65.330 -96.371  1.00 15.560          H  
ATOM   8798 2HG  GLN A 571      -2.278 -63.558 -96.506  1.00 15.560          H  
ATOM   8799 1HE2 GLN A 571      -3.555 -65.619 -99.670  1.00 15.560          H  
ATOM   8800 2HE2 GLN A 571      -3.684 -66.012 -97.974  1.00 15.560          H  
ATOM   8801  N   ASP A 572       2.357 -66.684 -96.085  1.00  8.200          N  
ATOM   8802  CA  ASP A 572       3.797 -66.680 -95.832  1.00  7.750          C  
ATOM   8803  C   ASP A 572       4.554 -67.556 -96.828  1.00  7.240          C  
ATOM   8804  O   ASP A 572       4.390 -68.769 -96.829  1.00  7.080          O  
ATOM   8805  CB  ASP A 572       4.069 -67.176 -94.416  1.00 11.030          C  
ATOM   8806  CG  ASP A 572       3.566 -66.222 -93.340  1.00 11.030          C  
ATOM   8807  OD1 ASP A 572       3.897 -65.057 -93.376  1.00 11.030          O  
ATOM   8808  OD2 ASP A 572       2.818 -66.670 -92.501  1.00 11.030          O  
ATOM   8809  H   ASP A 572       1.785 -67.339 -95.578  1.00  9.840          H  
ATOM   8810  HA  ASP A 572       4.164 -65.659 -95.928  1.00  9.300          H  
ATOM   8811 1HB  ASP A 572       3.607 -68.151 -94.276  1.00 13.240          H  
ATOM   8812 2HB  ASP A 572       5.139 -67.299 -94.287  1.00 13.240          H  
ATOM   8813  N   MET A 573       5.404 -66.958 -97.663  1.00  7.180          N  
ATOM   8814  CA  MET A 573       6.114 -67.729 -98.695  1.00  6.850          C  
ATOM   8815  C   MET A 573       7.001 -68.785 -98.075  1.00  5.930          C  
ATOM   8816  O   MET A 573       7.482 -68.618 -96.956  1.00  5.780          O  
ATOM   8817  CB  MET A 573       6.925 -66.824 -99.629  1.00  9.720          C  
ATOM   8818  CG  MET A 573       6.073 -65.950-100.580  1.00  9.720          C  
ATOM   8819  SD  MET A 573       7.038 -64.834-101.660  1.00  9.720          S  
ATOM   8820  CE  MET A 573       7.751 -65.935-102.905  1.00  9.720          C  
ATOM   8821  H   MET A 573       5.519 -65.953 -97.601  1.00  8.620          H  
ATOM   8822  HA  MET A 573       5.392 -68.260 -99.303  1.00  8.220          H  
ATOM   8823 1HB  MET A 573       7.555 -66.161 -99.034  1.00 11.670          H  
ATOM   8824 2HB  MET A 573       7.593 -67.441-100.229  1.00 11.670          H  
ATOM   8825 1HG  MET A 573       5.486 -66.597-101.218  1.00 11.670          H  
ATOM   8826 2HG  MET A 573       5.376 -65.349 -99.996  1.00 11.670          H  
ATOM   8827 1HE  MET A 573       8.336 -65.357-103.617  1.00 11.670          H  
ATOM   8828 2HE  MET A 573       8.395 -66.671-102.429  1.00 11.670          H  
ATOM   8829 3HE  MET A 573       6.960 -66.440-103.432  1.00 11.670          H  
ATOM   8830  N   ALA A 574       7.185 -69.887 -98.794  1.00  5.620          N  
ATOM   8831  CA  ALA A 574       8.021 -70.965 -98.309  1.00  4.950          C  
ATOM   8832  C   ALA A 574       9.445 -70.459 -98.078  1.00  4.560          C  
ATOM   8833  O   ALA A 574       9.930 -69.665 -98.888  1.00  4.850          O  
ATOM   8834  CB  ALA A 574       8.031 -72.105 -99.316  1.00  7.200          C  
ATOM   8835  H   ALA A 574       6.742 -69.973 -99.697  1.00  6.740          H  
ATOM   8836  HA  ALA A 574       7.594 -71.311 -97.380  1.00  5.940          H  
ATOM   8837 1HB  ALA A 574       8.646 -72.923 -98.941  1.00  8.640          H  
ATOM   8838 2HB  ALA A 574       7.011 -72.461 -99.465  1.00  8.640          H  
ATOM   8839 3HB  ALA A 574       8.439 -71.748-100.259  1.00  8.640          H  
ATOM   8840  N   PRO A 575      10.145 -70.924 -97.026  1.00  4.320          N  
ATOM   8841  CA  PRO A 575      11.506 -70.587 -96.689  1.00  4.290          C  
ATOM   8842  C   PRO A 575      12.459 -71.224 -97.649  1.00  3.710          C  
ATOM   8843  O   PRO A 575      12.132 -72.235 -98.273  1.00  3.460          O  
ATOM   8844  CB  PRO A 575      11.680 -71.194 -95.297  1.00  6.440          C  
ATOM   8845  CG  PRO A 575      10.726 -72.360 -95.283  1.00  6.440          C  
ATOM   8846  CD  PRO A 575       9.549 -71.884 -96.086  1.00  6.440          C  
ATOM   8847  HA  PRO A 575      11.627 -69.496 -96.686  1.00  5.150          H  
ATOM   8848 1HB  PRO A 575      12.732 -71.492 -95.144  1.00  7.720          H  
ATOM   8849 2HB  PRO A 575      11.445 -70.437 -94.536  1.00  7.720          H  
ATOM   8850 1HG  PRO A 575      11.193 -73.257 -95.725  1.00  7.720          H  
ATOM   8851 2HG  PRO A 575      10.441 -72.626 -94.247  1.00  7.720          H  
ATOM   8852 1HD  PRO A 575       9.081 -72.745 -96.581  1.00  7.720          H  
ATOM   8853 2HD  PRO A 575       8.868 -71.354 -95.416  1.00  7.720          H  
ATOM   8854  N   LEU A 576      13.645 -70.667 -97.726  1.00  3.770          N  
ATOM   8855  CA  LEU A 576      14.705 -71.259 -98.496  1.00  3.330          C  
ATOM   8856  C   LEU A 576      15.690 -71.830 -97.484  1.00  2.850          C  
ATOM   8857  O   LEU A 576      15.736 -71.337 -96.361  1.00  3.320          O  
ATOM   8858  CB  LEU A 576      15.388 -70.212 -99.398  1.00  4.840          C  
ATOM   8859  CG  LEU A 576      14.666 -69.749-100.734  1.00  4.840          C  
ATOM   8860  CD1 LEU A 576      14.397 -70.968-101.656  1.00  4.840          C  
ATOM   8861  CD2 LEU A 576      13.356 -69.012-100.438  1.00  4.840          C  
ATOM   8862  H   LEU A 576      13.825 -69.815 -97.201  1.00  4.520          H  
ATOM   8863  HA  LEU A 576      14.278 -72.042 -99.097  1.00  4.000          H  
ATOM   8864 1HB  LEU A 576      15.538 -69.312 -98.799  1.00  5.810          H  
ATOM   8865 2HB  LEU A 576      16.373 -70.583 -99.672  1.00  5.810          H  
ATOM   8866  HG  LEU A 576      15.333 -69.066-101.247  1.00  5.810          H  
ATOM   8867 1HD1 LEU A 576      13.940 -70.623-102.585  1.00  5.810          H  
ATOM   8868 2HD1 LEU A 576      15.330 -71.473-101.886  1.00  5.810          H  
ATOM   8869 3HD1 LEU A 576      13.718 -71.666-101.177  1.00  5.810          H  
ATOM   8870 1HD2 LEU A 576      12.915 -68.677-101.373  1.00  5.810          H  
ATOM   8871 2HD2 LEU A 576      12.646 -69.661 -99.942  1.00  5.810          H  
ATOM   8872 3HD2 LEU A 576      13.550 -68.148 -99.804  1.00  5.810          H  
ATOM   8873  N   PRO A 577      16.478 -72.855 -97.827  1.00  2.490          N  
ATOM   8874  CA  PRO A 577      17.531 -73.409 -96.997  1.00  2.420          C  
ATOM   8875  C   PRO A 577      18.549 -72.327 -96.682  1.00  2.180          C  
ATOM   8876  O   PRO A 577      18.712 -71.383 -97.453  1.00  2.140          O  
ATOM   8877  CB  PRO A 577      18.128 -74.468 -97.883  1.00  3.630          C  
ATOM   8878  CG  PRO A 577      17.024 -74.848 -98.839  1.00  3.630          C  
ATOM   8879  CD  PRO A 577      16.276 -73.577 -99.096  1.00  3.630          C  
ATOM   8880  HA  PRO A 577      17.103 -73.836 -96.079  1.00  2.900          H  
ATOM   8881 1HB  PRO A 577      18.995 -74.032 -98.365  1.00  4.360          H  
ATOM   8882 2HB  PRO A 577      18.481 -75.317 -97.264  1.00  4.360          H  
ATOM   8883 1HG  PRO A 577      17.451 -75.271 -99.744  1.00  4.360          H  
ATOM   8884 2HG  PRO A 577      16.392 -75.625 -98.390  1.00  4.360          H  
ATOM   8885 1HD  PRO A 577      16.704 -73.018 -99.943  1.00  4.360          H  
ATOM   8886 2HD  PRO A 577      15.233 -73.870 -99.256  1.00  4.360          H  
ATOM   8887  N   MET A 578      19.200 -72.467 -95.539  1.00  2.650          N  
ATOM   8888  CA  MET A 578      20.195 -71.538 -95.012  1.00  2.610          C  
ATOM   8889  C   MET A 578      21.429 -72.290 -94.500  1.00  1.710          C  
ATOM   8890  O   MET A 578      21.419 -73.528 -94.431  1.00  2.120          O  
ATOM   8891  CB  MET A 578      19.572 -70.754 -93.866  1.00  3.670          C  
ATOM   8892  CG  MET A 578      18.287 -70.018 -94.242  1.00  3.670          C  
ATOM   8893  SD  MET A 578      17.505 -69.192 -92.861  1.00  3.670          S  
ATOM   8894  CE  MET A 578      18.572 -67.819 -92.571  1.00  3.670          C  
ATOM   8895  H   MET A 578      18.987 -73.281 -94.985  1.00  3.180          H  
ATOM   8896  HA  MET A 578      20.508 -70.861 -95.800  1.00  3.130          H  
ATOM   8897 1HB  MET A 578      19.384 -71.391 -93.047  1.00  4.400          H  
ATOM   8898 2HB  MET A 578      20.289 -70.013 -93.527  1.00  4.400          H  
ATOM   8899 1HG  MET A 578      18.502 -69.284 -95.017  1.00  4.400          H  
ATOM   8900 2HG  MET A 578      17.566 -70.724 -94.644  1.00  4.400          H  
ATOM   8901 1HE  MET A 578      18.192 -67.225 -91.740  1.00  4.400          H  
ATOM   8902 2HE  MET A 578      19.576 -68.157 -92.326  1.00  4.400          H  
ATOM   8903 3HE  MET A 578      18.609 -67.193 -93.461  1.00  4.400          H  
ATOM   8904  N   LEU A 579      22.511 -71.543 -94.251  1.00  1.450          N  
ATOM   8905  CA  LEU A 579      23.732 -72.067 -93.629  1.00  1.410          C  
ATOM   8906  C   LEU A 579      24.407 -71.045 -92.734  1.00  1.460          C  
ATOM   8907  O   LEU A 579      24.750 -69.930 -93.155  1.00  1.970          O  
ATOM   8908  CB  LEU A 579      24.738 -72.653 -94.654  1.00  1.990          C  
ATOM   8909  CG  LEU A 579      26.200 -73.075 -94.123  1.00  1.990          C  
ATOM   8910  CD1 LEU A 579      26.194 -74.136 -93.078  1.00  1.990          C  
ATOM   8911  CD2 LEU A 579      26.996 -73.634 -95.296  1.00  1.990          C  
ATOM   8912  H   LEU A 579      22.449 -70.547 -94.413  1.00  1.740          H  
ATOM   8913  HA  LEU A 579      23.433 -72.889 -93.003  1.00  1.690          H  
ATOM   8914 1HB  LEU A 579      24.283 -73.523 -95.127  1.00  2.390          H  
ATOM   8915 2HB  LEU A 579      24.924 -71.929 -95.389  1.00  2.390          H  
ATOM   8916  HG  LEU A 579      26.680 -72.204 -93.722  1.00  2.390          H  
ATOM   8917 1HD1 LEU A 579      27.215 -74.339 -92.811  1.00  2.390          H  
ATOM   8918 2HD1 LEU A 579      25.660 -73.824 -92.200  1.00  2.390          H  
ATOM   8919 3HD1 LEU A 579      25.758 -75.006 -93.465  1.00  2.390          H  
ATOM   8920 1HD2 LEU A 579      28.003 -73.902 -94.967  1.00  2.390          H  
ATOM   8921 2HD2 LEU A 579      26.501 -74.517 -95.693  1.00  2.390          H  
ATOM   8922 3HD2 LEU A 579      27.068 -72.902 -96.064  1.00  2.390          H  
ATOM   8923  N   VAL A 580      24.593 -71.466 -91.489  1.00  1.180          N  
ATOM   8924  CA  VAL A 580      25.266 -70.654 -90.484  1.00  1.320          C  
ATOM   8925  C   VAL A 580      26.672 -71.161 -90.268  1.00  1.000          C  
ATOM   8926  O   VAL A 580      26.870 -72.321 -89.890  1.00  1.140          O  
ATOM   8927  CB  VAL A 580      24.495 -70.671 -89.145  1.00  1.790          C  
ATOM   8928  CG1 VAL A 580      25.235 -69.860 -88.059  1.00  1.790          C  
ATOM   8929  CG2 VAL A 580      23.125 -70.090 -89.368  1.00  1.790          C  
ATOM   8930  H   VAL A 580      24.240 -72.409 -91.268  1.00  1.420          H  
ATOM   8931  HA  VAL A 580      25.328 -69.629 -90.842  1.00  1.580          H  
ATOM   8932  HB  VAL A 580      24.413 -71.690 -88.798  1.00  2.150          H  
ATOM   8933 1HG1 VAL A 580      24.665 -69.891 -87.134  1.00  2.150          H  
ATOM   8934 2HG1 VAL A 580      26.225 -70.284 -87.882  1.00  2.150          H  
ATOM   8935 3HG1 VAL A 580      25.339 -68.823 -88.383  1.00  2.150          H  
ATOM   8936 1HG2 VAL A 580      22.563 -70.108 -88.432  1.00  2.150          H  
ATOM   8937 2HG2 VAL A 580      23.216 -69.059 -89.719  1.00  2.150          H  
ATOM   8938 3HG2 VAL A 580      22.603 -70.681 -90.119  1.00  2.150          H  
ATOM   8939  N   VAL A 581      27.648 -70.286 -90.487  1.00  1.110          N  
ATOM   8940  CA  VAL A 581      29.036 -70.670 -90.343  1.00  1.090          C  
ATOM   8941  C   VAL A 581      29.735 -69.921 -89.243  1.00  1.050          C  
ATOM   8942  O   VAL A 581      29.852 -68.696 -89.292  1.00  1.410          O  
ATOM   8943  CB  VAL A 581      29.809 -70.374 -91.644  1.00  1.530          C  
ATOM   8944  CG1 VAL A 581      31.287 -70.739 -91.521  1.00  1.530          C  
ATOM   8945  CG2 VAL A 581      29.192 -71.097 -92.775  1.00  1.530          C  
ATOM   8946  H   VAL A 581      27.422 -69.333 -90.797  1.00  1.330          H  
ATOM   8947  HA  VAL A 581      29.078 -71.722 -90.107  1.00  1.310          H  
ATOM   8948  HB  VAL A 581      29.762 -69.319 -91.829  1.00  1.840          H  
ATOM   8949 1HG1 VAL A 581      31.798 -70.498 -92.456  1.00  1.840          H  
ATOM   8950 2HG1 VAL A 581      31.753 -70.184 -90.714  1.00  1.840          H  
ATOM   8951 3HG1 VAL A 581      31.399 -71.805 -91.330  1.00  1.840          H  
ATOM   8952 1HG2 VAL A 581      29.749 -70.846 -93.661  1.00  1.840          H  
ATOM   8953 2HG2 VAL A 581      29.226 -72.153 -92.620  1.00  1.840          H  
ATOM   8954 3HG2 VAL A 581      28.164 -70.778 -92.877  1.00  1.840          H  
ATOM   8955  N   VAL A 582      30.275 -70.662 -88.290  1.00  1.080          N  
ATOM   8956  CA  VAL A 582      31.024 -70.034 -87.218  1.00  1.190          C  
ATOM   8957  C   VAL A 582      32.499 -70.379 -87.258  1.00  1.090          C  
ATOM   8958  O   VAL A 582      32.873 -71.553 -87.224  1.00  1.320          O  
ATOM   8959  CB  VAL A 582      30.460 -70.449 -85.862  1.00  1.620          C  
ATOM   8960  CG1 VAL A 582      31.308 -69.850 -84.754  1.00  1.620          C  
ATOM   8961  CG2 VAL A 582      29.011 -69.973 -85.751  1.00  1.620          C  
ATOM   8962  H   VAL A 582      30.109 -71.679 -88.293  1.00  1.300          H  
ATOM   8963  HA  VAL A 582      30.928 -68.950 -87.314  1.00  1.430          H  
ATOM   8964  HB  VAL A 582      30.499 -71.531 -85.773  1.00  1.950          H  
ATOM   8965 1HG1 VAL A 582      30.920 -70.175 -83.830  1.00  1.950          H  
ATOM   8966 2HG1 VAL A 582      32.327 -70.194 -84.829  1.00  1.950          H  
ATOM   8967 3HG1 VAL A 582      31.288 -68.760 -84.813  1.00  1.950          H  
ATOM   8968 1HG2 VAL A 582      28.602 -70.269 -84.792  1.00  1.950          H  
ATOM   8969 2HG2 VAL A 582      28.978 -68.892 -85.841  1.00  1.950          H  
ATOM   8970 3HG2 VAL A 582      28.419 -70.418 -86.547  1.00  1.950          H  
ATOM   8971  N   ILE A 583      33.342 -69.350 -87.316  1.00  1.230          N  
ATOM   8972  CA  ILE A 583      34.786 -69.569 -87.311  1.00  1.350          C  
ATOM   8973  C   ILE A 583      35.309 -69.249 -85.899  1.00  1.270          C  
ATOM   8974  O   ILE A 583      35.573 -68.102 -85.498  1.00  1.460          O  
ATOM   8975  CB  ILE A 583      35.476 -68.889 -88.509  1.00  1.840          C  
ATOM   8976  CG1 ILE A 583      35.381 -67.380 -88.517  1.00  1.840          C  
ATOM   8977  CG2 ILE A 583      34.763 -69.450 -89.761  1.00  1.840          C  
ATOM   8978  CD1 ILE A 583      36.274 -66.701 -89.555  1.00  1.840          C  
ATOM   8979  H   ILE A 583      32.944 -68.402 -87.355  1.00  1.480          H  
ATOM   8980  HA  ILE A 583      34.969 -70.617 -87.447  1.00  1.620          H  
ATOM   8981  HB  ILE A 583      36.485 -69.151 -88.536  1.00  2.210          H  
ATOM   8982 1HG1 ILE A 583      34.349 -67.094 -88.707  1.00  2.210          H  
ATOM   8983 2HG1 ILE A 583      35.687 -67.004 -87.565  1.00  2.210          H  
ATOM   8984 1HG2 ILE A 583      35.189 -69.066 -90.667  1.00  2.210          H  
ATOM   8985 2HG2 ILE A 583      34.844 -70.533 -89.765  1.00  2.210          H  
ATOM   8986 3HG2 ILE A 583      33.710 -69.174 -89.732  1.00  2.210          H  
ATOM   8987 1HD1 ILE A 583      36.156 -65.626 -89.487  1.00  2.210          H  
ATOM   8988 2HD1 ILE A 583      37.320 -66.957 -89.359  1.00  2.210          H  
ATOM   8989 3HD1 ILE A 583      36.012 -67.010 -90.556  1.00  2.210          H  
ATOM   8990  N   ASP A 584      35.324 -70.294 -85.070  1.00  1.350          N  
ATOM   8991  CA  ASP A 584      35.462 -70.112 -83.633  1.00  1.400          C  
ATOM   8992  C   ASP A 584      36.855 -70.034 -83.006  1.00  1.470          C  
ATOM   8993  O   ASP A 584      37.287 -70.994 -82.351  1.00  1.650          O  
ATOM   8994  CB  ASP A 584      34.663 -71.188 -82.891  1.00  1.940          C  
ATOM   8995  CG  ASP A 584      34.512 -70.874 -81.387  1.00  1.940          C  
ATOM   8996  OD1 ASP A 584      34.790 -69.754 -81.024  1.00  1.940          O  
ATOM   8997  OD2 ASP A 584      34.117 -71.736 -80.629  1.00  1.940          O  
ATOM   8998  H   ASP A 584      35.216 -71.250 -85.435  1.00  1.620          H  
ATOM   8999  HA  ASP A 584      34.973 -69.166 -83.402  1.00  1.680          H  
ATOM   9000 1HB  ASP A 584      33.683 -71.266 -83.325  1.00  2.330          H  
ATOM   9001 2HB  ASP A 584      35.152 -72.159 -83.012  1.00  2.330          H  
ATOM   9002  N   GLU A 585      37.562 -68.922 -83.229  1.00  1.440          N  
ATOM   9003  CA  GLU A 585      38.798 -68.666 -82.476  1.00  1.550          C  
ATOM   9004  C   GLU A 585      38.997 -67.173 -82.293  1.00  1.600          C  
ATOM   9005  O   GLU A 585      39.366 -66.454 -83.219  1.00  1.830          O  
ATOM   9006  CB  GLU A 585      40.035 -69.287 -83.108  1.00  2.130          C  
ATOM   9007  CG  GLU A 585      41.316 -69.148 -82.300  1.00  2.130          C  
ATOM   9008  CD  GLU A 585      42.464 -69.875 -82.935  1.00  2.130          C  
ATOM   9009  OE1 GLU A 585      42.760 -69.588 -84.063  1.00  2.130          O  
ATOM   9010  OE2 GLU A 585      43.046 -70.728 -82.309  1.00  2.130          O  
ATOM   9011  H   GLU A 585      37.183 -68.259 -83.916  1.00  1.730          H  
ATOM   9012  HA  GLU A 585      38.684 -69.098 -81.484  1.00  1.860          H  
ATOM   9013 1HB  GLU A 585      39.890 -70.316 -83.166  1.00  2.550          H  
ATOM   9014 2HB  GLU A 585      40.186 -68.905 -84.113  1.00  2.550          H  
ATOM   9015 1HG  GLU A 585      41.572 -68.115 -82.187  1.00  2.550          H  
ATOM   9016 2HG  GLU A 585      41.147 -69.558 -81.307  1.00  2.550          H  
ATOM   9017  N   PHE A 586      38.884 -66.728 -81.050  1.00  2.250          N  
ATOM   9018  CA  PHE A 586      38.919 -65.305 -80.753  1.00  2.920          C  
ATOM   9019  C   PHE A 586      40.282 -64.686 -81.058  1.00  2.830          C  
ATOM   9020  O   PHE A 586      40.412 -63.518 -81.436  1.00  3.490          O  
ATOM   9021  CB  PHE A 586      38.495 -65.100 -79.298  1.00  3.820          C  
ATOM   9022  CG  PHE A 586      37.005 -65.376 -79.122  1.00  3.820          C  
ATOM   9023  CD1 PHE A 586      36.561 -66.624 -78.696  1.00  3.820          C  
ATOM   9024  CD2 PHE A 586      36.050 -64.412 -79.404  1.00  3.820          C  
ATOM   9025  CE1 PHE A 586      35.209 -66.896 -78.569  1.00  3.820          C  
ATOM   9026  CE2 PHE A 586      34.699 -64.691 -79.281  1.00  3.820          C  
ATOM   9027  CZ  PHE A 586      34.280 -65.934 -78.863  1.00  3.820          C  
ATOM   9028  H   PHE A 586      38.645 -67.387 -80.323  1.00  2.700          H  
ATOM   9029  HA  PHE A 586      38.173 -64.838 -81.375  1.00  3.500          H  
ATOM   9030 1HB  PHE A 586      39.062 -65.761 -78.640  1.00  4.580          H  
ATOM   9031 2HB  PHE A 586      38.696 -64.082 -78.995  1.00  4.580          H  
ATOM   9032  HD1 PHE A 586      37.282 -67.404 -78.469  1.00  4.580          H  
ATOM   9033  HD2 PHE A 586      36.358 -63.433 -79.733  1.00  4.580          H  
ATOM   9034  HE1 PHE A 586      34.883 -67.886 -78.247  1.00  4.580          H  
ATOM   9035  HE2 PHE A 586      33.962 -63.919 -79.527  1.00  4.580          H  
ATOM   9036  HZ  PHE A 586      33.217 -66.156 -78.774  1.00  4.580          H  
ATOM   9037  N   TYR A 587      41.316 -65.478 -80.956  1.00  2.210          N  
ATOM   9038  CA  TYR A 587      42.651 -64.993 -81.200  1.00  2.010          C  
ATOM   9039  C   TYR A 587      43.230 -65.542 -82.473  1.00  1.620          C  
ATOM   9040  O   TYR A 587      44.443 -65.669 -82.572  1.00  1.980          O  
ATOM   9041  CB  TYR A 587      43.527 -65.291 -80.000  1.00  2.890          C  
ATOM   9042  CG  TYR A 587      43.432 -66.673 -79.586  1.00  2.890          C  
ATOM   9043  CD1 TYR A 587      44.270 -67.628 -80.094  1.00  2.890          C  
ATOM   9044  CD2 TYR A 587      42.439 -67.006 -78.694  1.00  2.890          C  
ATOM   9045  CE1 TYR A 587      44.121 -68.902 -79.684  1.00  2.890          C  
ATOM   9046  CE2 TYR A 587      42.291 -68.266 -78.301  1.00  2.890          C  
ATOM   9047  CZ  TYR A 587      43.120 -69.211 -78.772  1.00  2.890          C  
ATOM   9048  OH  TYR A 587      42.958 -70.460 -78.346  1.00  2.890          O  
ATOM   9049  H   TYR A 587      41.203 -66.438 -80.652  1.00  2.650          H  
ATOM   9050  HA  TYR A 587      42.614 -63.912 -81.315  1.00  2.410          H  
ATOM   9051 1HB  TYR A 587      44.568 -65.068 -80.230  1.00  3.470          H  
ATOM   9052 2HB  TYR A 587      43.241 -64.683 -79.175  1.00  3.470          H  
ATOM   9053  HD1 TYR A 587      45.047 -67.368 -80.813  1.00  3.470          H  
ATOM   9054  HD2 TYR A 587      41.770 -66.238 -78.305  1.00  3.470          H  
ATOM   9055  HE1 TYR A 587      44.778 -69.672 -80.077  1.00  3.470          H  
ATOM   9056  HE2 TYR A 587      41.508 -68.527 -77.595  1.00  3.470          H  
ATOM   9057  HH  TYR A 587      43.687 -70.996 -78.655  1.00  3.470          H  
ATOM   9058  N   GLU A 588      42.395 -65.903 -83.455  1.00  1.340          N  
ATOM   9059  CA  GLU A 588      43.003 -66.397 -84.676  1.00  1.560          C  
ATOM   9060  C   GLU A 588      44.032 -65.367 -85.094  1.00  1.810          C  
ATOM   9061  O   GLU A 588      43.707 -64.189 -85.278  1.00  2.750          O  
ATOM   9062  CB  GLU A 588      41.958 -66.554 -85.799  1.00  2.100          C  
ATOM   9063  CG  GLU A 588      42.490 -67.205 -87.097  1.00  2.100          C  
ATOM   9064  CD  GLU A 588      41.450 -67.315 -88.198  1.00  2.100          C  
ATOM   9065  OE1 GLU A 588      40.429 -66.683 -88.098  1.00  2.100          O  
ATOM   9066  OE2 GLU A 588      41.670 -68.053 -89.121  1.00  2.100          O  
ATOM   9067  H   GLU A 588      41.374 -65.855 -83.353  1.00  1.610          H  
ATOM   9068  HA  GLU A 588      43.502 -67.349 -84.486  1.00  1.870          H  
ATOM   9069 1HB  GLU A 588      41.134 -67.165 -85.435  1.00  2.520          H  
ATOM   9070 2HB  GLU A 588      41.546 -65.578 -86.052  1.00  2.520          H  
ATOM   9071 1HG  GLU A 588      43.334 -66.622 -87.470  1.00  2.520          H  
ATOM   9072 2HG  GLU A 588      42.854 -68.204 -86.849  1.00  2.520          H  
ATOM   9073  N   TRP A 589      45.269 -65.805 -85.263  1.00  1.550          N  
ATOM   9074  CA  TRP A 589      46.317 -64.894 -85.654  1.00  2.190          C  
ATOM   9075  C   TRP A 589      46.584 -64.911 -87.121  1.00  1.770          C  
ATOM   9076  O   TRP A 589      46.675 -65.968 -87.745  1.00  1.740          O  
ATOM   9077  CB  TRP A 589      47.621 -65.192 -84.914  1.00  2.810          C  
ATOM   9078  CG  TRP A 589      47.632 -64.745 -83.501  1.00  2.810          C  
ATOM   9079  CD1 TRP A 589      47.311 -65.457 -82.397  1.00  2.810          C  
ATOM   9080  CD2 TRP A 589      48.018 -63.440 -83.037  1.00  2.810          C  
ATOM   9081  NE1 TRP A 589      47.454 -64.687 -81.284  1.00  2.810          N  
ATOM   9082  CE2 TRP A 589      47.885 -63.447 -81.656  1.00  2.810          C  
ATOM   9083  CE3 TRP A 589      48.458 -62.284 -83.676  1.00  2.810          C  
ATOM   9084  CZ2 TRP A 589      48.167 -62.338 -80.895  1.00  2.810          C  
ATOM   9085  CZ3 TRP A 589      48.752 -61.176 -82.914  1.00  2.810          C  
ATOM   9086  CH2 TRP A 589      48.606 -61.199 -81.557  1.00  2.810          C  
ATOM   9087  H   TRP A 589      45.478 -66.776 -85.087  1.00  1.860          H  
ATOM   9088  HA  TRP A 589      46.007 -63.887 -85.379  1.00  2.630          H  
ATOM   9089 1HB  TRP A 589      47.803 -66.262 -84.926  1.00  3.370          H  
ATOM   9090 2HB  TRP A 589      48.442 -64.723 -85.427  1.00  3.370          H  
ATOM   9091  HD1 TRP A 589      46.978 -66.493 -82.398  1.00  3.370          H  
ATOM   9092  HE1 TRP A 589      47.268 -65.004 -80.352  1.00  3.370          H  
ATOM   9093  HE3 TRP A 589      48.567 -62.254 -84.756  1.00  3.370          H  
ATOM   9094  HZ2 TRP A 589      48.060 -62.337 -79.828  1.00  3.370          H  
ATOM   9095  HZ3 TRP A 589      49.094 -60.276 -83.423  1.00  3.370          H  
ATOM   9096  HH2 TRP A 589      48.841 -60.304 -80.984  1.00  3.370          H  
ATOM   9097  N   PHE A 590      46.799 -63.728 -87.647  1.00  2.260          N  
ATOM   9098  CA  PHE A 590      47.196 -63.546 -89.015  1.00  2.410          C  
ATOM   9099  C   PHE A 590      48.572 -62.920 -88.989  1.00  2.400          C  
ATOM   9100  O   PHE A 590      48.727 -61.723 -88.752  1.00  3.150          O  
ATOM   9101  CB  PHE A 590      46.187 -62.677 -89.753  1.00  3.310          C  
ATOM   9102  CG  PHE A 590      44.819 -63.323 -89.902  1.00  3.310          C  
ATOM   9103  CD1 PHE A 590      43.887 -63.320 -88.858  1.00  3.310          C  
ATOM   9104  CD2 PHE A 590      44.456 -63.923 -91.106  1.00  3.310          C  
ATOM   9105  CE1 PHE A 590      42.652 -63.912 -89.021  1.00  3.310          C  
ATOM   9106  CE2 PHE A 590      43.224 -64.502 -91.266  1.00  3.310          C  
ATOM   9107  CZ  PHE A 590      42.322 -64.502 -90.225  1.00  3.310          C  
ATOM   9108  H   PHE A 590      46.668 -62.913 -87.069  1.00  2.710          H  
ATOM   9109  HA  PHE A 590      47.256 -64.519 -89.508  1.00  2.890          H  
ATOM   9110 1HB  PHE A 590      46.070 -61.727 -89.241  1.00  3.980          H  
ATOM   9111 2HB  PHE A 590      46.571 -62.479 -90.730  1.00  3.980          H  
ATOM   9112  HD1 PHE A 590      44.143 -62.865 -87.907  1.00  3.980          H  
ATOM   9113  HD2 PHE A 590      45.159 -63.934 -91.934  1.00  3.980          H  
ATOM   9114  HE1 PHE A 590      41.933 -63.927 -88.201  1.00  3.980          H  
ATOM   9115  HE2 PHE A 590      42.961 -64.967 -92.216  1.00  3.980          H  
ATOM   9116  HZ  PHE A 590      41.343 -64.975 -90.344  1.00  3.980          H  
ATOM   9117  N   ARG A 591      49.583 -63.758 -89.155  1.00  2.080          N  
ATOM   9118  CA  ARG A 591      50.980 -63.356 -89.105  1.00  2.220          C  
ATOM   9119  C   ARG A 591      51.926 -63.756 -90.289  1.00  1.870          C  
ATOM   9120  O   ARG A 591      53.125 -63.835 -90.036  1.00  1.950          O  
ATOM   9121  CB  ARG A 591      51.584 -63.884 -87.799  1.00  3.050          C  
ATOM   9122  CG  ARG A 591      51.025 -63.232 -86.515  1.00  3.050          C  
ATOM   9123  CD  ARG A 591      51.533 -63.867 -85.237  1.00  3.050          C  
ATOM   9124  NE  ARG A 591      52.988 -63.717 -85.016  1.00  3.050          N  
ATOM   9125  CZ  ARG A 591      53.933 -64.686 -85.196  1.00  3.050          C  
ATOM   9126  NH1 ARG A 591      53.610 -65.888 -85.628  1.00  3.050          N  
ATOM   9127  NH2 ARG A 591      55.197 -64.420 -84.946  1.00  3.050          N  
ATOM   9128  H   ARG A 591      49.359 -64.734 -89.303  1.00  2.500          H  
ATOM   9129  HA  ARG A 591      50.996 -62.268 -89.034  1.00  2.660          H  
ATOM   9130 1HB  ARG A 591      51.395 -64.955 -87.728  1.00  3.660          H  
ATOM   9131 2HB  ARG A 591      52.661 -63.739 -87.800  1.00  3.660          H  
ATOM   9132 1HG  ARG A 591      51.306 -62.182 -86.502  1.00  3.660          H  
ATOM   9133 2HG  ARG A 591      49.949 -63.305 -86.512  1.00  3.660          H  
ATOM   9134 1HD  ARG A 591      51.034 -63.370 -84.412  1.00  3.660          H  
ATOM   9135 2HD  ARG A 591      51.270 -64.914 -85.208  1.00  3.660          H  
ATOM   9136  HE  ARG A 591      53.315 -62.809 -84.682  1.00  3.660          H  
ATOM   9137 1HH1 ARG A 591      52.654 -66.112 -85.838  1.00  3.660          H  
ATOM   9138 2HH1 ARG A 591      54.333 -66.582 -85.767  1.00  3.660          H  
ATOM   9139 1HH2 ARG A 591      55.482 -63.488 -84.614  1.00  3.660          H  
ATOM   9140 2HH2 ARG A 591      55.911 -65.119 -85.086  1.00  3.660          H  
ATOM   9141  N   ILE A 592      51.511 -64.007 -91.573  1.00  2.150          N  
ATOM   9142  CA  ILE A 592      50.220 -64.023 -92.306  1.00  2.290          C  
ATOM   9143  C   ILE A 592      49.418 -62.708 -92.470  1.00  2.000          C  
ATOM   9144  O   ILE A 592      48.617 -62.632 -93.398  1.00  2.210          O  
ATOM   9145  CB  ILE A 592      49.331 -65.263 -91.927  1.00  3.150          C  
ATOM   9146  CG1 ILE A 592      50.070 -66.558 -92.387  1.00  3.150          C  
ATOM   9147  CG2 ILE A 592      47.907 -65.150 -92.538  1.00  3.150          C  
ATOM   9148  CD1 ILE A 592      49.478 -67.862 -91.848  1.00  3.150          C  
ATOM   9149  H   ILE A 592      52.293 -64.237 -92.174  1.00  2.580          H  
ATOM   9150  HA  ILE A 592      50.493 -64.276 -93.333  1.00  2.750          H  
ATOM   9151  HB  ILE A 592      49.226 -65.364 -90.922  1.00  3.780          H  
ATOM   9152 1HG1 ILE A 592      50.057 -66.601 -93.474  1.00  3.780          H  
ATOM   9153 2HG1 ILE A 592      51.108 -66.504 -92.055  1.00  3.780          H  
ATOM   9154 1HG2 ILE A 592      47.321 -66.013 -92.265  1.00  3.780          H  
ATOM   9155 2HG2 ILE A 592      47.408 -64.275 -92.161  1.00  3.780          H  
ATOM   9156 3HG2 ILE A 592      47.970 -65.089 -93.629  1.00  3.780          H  
ATOM   9157 1HD1 ILE A 592      50.064 -68.701 -92.214  1.00  3.780          H  
ATOM   9158 2HD1 ILE A 592      49.507 -67.855 -90.760  1.00  3.780          H  
ATOM   9159 3HD1 ILE A 592      48.465 -67.977 -92.171  1.00  3.780          H  
ATOM   9160  N   MET A 593      49.615 -61.648 -91.662  1.00  1.980          N  
ATOM   9161  CA  MET A 593      48.787 -60.460 -91.886  1.00  2.160          C  
ATOM   9162  C   MET A 593      48.877 -59.910 -93.314  1.00  1.770          C  
ATOM   9163  O   MET A 593      47.850 -59.470 -93.838  1.00  1.760          O  
ATOM   9164  CB  MET A 593      49.028 -59.314 -90.900  1.00  2.950          C  
ATOM   9165  CG  MET A 593      48.069 -58.119 -91.157  1.00  2.950          C  
ATOM   9166  SD  MET A 593      48.205 -56.770 -89.979  1.00  2.950          S  
ATOM   9167  CE  MET A 593      49.707 -55.968 -90.506  1.00  2.950          C  
ATOM   9168  H   MET A 593      50.299 -61.654 -90.919  1.00  2.380          H  
ATOM   9169  HA  MET A 593      47.759 -60.753 -91.726  1.00  2.590          H  
ATOM   9170 1HB  MET A 593      48.852 -59.647 -89.888  1.00  3.540          H  
ATOM   9171 2HB  MET A 593      50.044 -58.967 -90.952  1.00  3.540          H  
ATOM   9172 1HG  MET A 593      48.260 -57.701 -92.140  1.00  3.540          H  
ATOM   9173 2HG  MET A 593      47.040 -58.484 -91.144  1.00  3.540          H  
ATOM   9174 1HE  MET A 593      49.904 -55.108 -89.865  1.00  3.540          H  
ATOM   9175 2HE  MET A 593      50.540 -56.663 -90.441  1.00  3.540          H  
ATOM   9176 3HE  MET A 593      49.595 -55.632 -91.539  1.00  3.540          H  
ATOM   9177  N   PRO A 594      50.057 -59.897 -93.998  1.00  1.650          N  
ATOM   9178  CA  PRO A 594      50.206 -59.404 -95.352  1.00  1.630          C  
ATOM   9179  C   PRO A 594      49.193 -59.977 -96.334  1.00  1.460          C  
ATOM   9180  O   PRO A 594      48.889 -59.318 -97.327  1.00  1.570          O  
ATOM   9181  CB  PRO A 594      51.648 -59.782 -95.697  1.00  2.440          C  
ATOM   9182  CG  PRO A 594      52.364 -59.757 -94.367  1.00  2.440          C  
ATOM   9183  CD  PRO A 594      51.369 -60.310 -93.388  1.00  2.440          C  
ATOM   9184  HA  PRO A 594      50.107 -58.307 -95.323  1.00  1.960          H  
ATOM   9185 1HB  PRO A 594      51.665 -60.771 -96.180  1.00  2.930          H  
ATOM   9186 2HB  PRO A 594      52.059 -59.063 -96.422  1.00  2.930          H  
ATOM   9187 1HG  PRO A 594      53.289 -60.355 -94.423  1.00  2.930          H  
ATOM   9188 2HG  PRO A 594      52.667 -58.728 -94.124  1.00  2.930          H  
ATOM   9189 1HD  PRO A 594      51.517 -61.388 -93.404  1.00  2.930          H  
ATOM   9190 2HD  PRO A 594      51.528 -59.868 -92.403  1.00  2.930          H  
ATOM   9191  N   THR A 595      48.672 -61.200 -96.102  1.00  1.390          N  
ATOM   9192  CA  THR A 595      47.696 -61.732 -97.033  1.00  1.430          C  
ATOM   9193  C   THR A 595      46.454 -62.145 -96.251  1.00  1.310          C  
ATOM   9194  O   THR A 595      45.745 -63.090 -96.614  1.00  1.330          O  
ATOM   9195  CB  THR A 595      48.243 -62.958 -97.790  1.00  1.990          C  
ATOM   9196  OG1 THR A 595      48.632 -63.968 -96.842  1.00  1.990          O  
ATOM   9197  CG2 THR A 595      49.446 -62.559 -98.619  1.00  1.990          C  
ATOM   9198  H   THR A 595      48.899 -61.775 -95.284  1.00  1.670          H  
ATOM   9199  HA  THR A 595      47.414 -60.966 -97.753  1.00  1.720          H  
ATOM   9200  HB  THR A 595      47.469 -63.356 -98.454  1.00  2.380          H  
ATOM   9201  HG1 THR A 595      47.827 -64.372 -96.485  1.00  2.380          H  
ATOM   9202 1HG2 THR A 595      49.818 -63.433 -99.151  1.00  2.380          H  
ATOM   9203 2HG2 THR A 595      49.147 -61.793 -99.338  1.00  2.380          H  
ATOM   9204 3HG2 THR A 595      50.225 -62.169 -97.974  1.00  2.380          H  
ATOM   9205  N   ALA A 596      46.121 -61.354 -95.226  1.00  1.260          N  
ATOM   9206  CA  ALA A 596      44.905 -61.578 -94.460  1.00  1.260          C  
ATOM   9207  C   ALA A 596      43.773 -60.937 -95.209  1.00  1.210          C  
ATOM   9208  O   ALA A 596      42.652 -61.443 -95.222  1.00  1.260          O  
ATOM   9209  CB  ALA A 596      45.018 -61.009 -93.066  1.00  1.760          C  
ATOM   9210  H   ALA A 596      46.769 -60.613 -94.939  1.00  1.510          H  
ATOM   9211  HA  ALA A 596      44.720 -62.650 -94.395  1.00  1.510          H  
ATOM   9212 1HB  ALA A 596      44.098 -61.189 -92.514  1.00  2.120          H  
ATOM   9213 2HB  ALA A 596      45.833 -61.494 -92.582  1.00  2.120          H  
ATOM   9214 3HB  ALA A 596      45.208 -59.938 -93.119  1.00  2.120          H  
ATOM   9215  N   VAL A 597      44.098 -59.817 -95.848  1.00  1.220          N  
ATOM   9216  CA  VAL A 597      43.173 -59.031 -96.625  1.00  1.300          C  
ATOM   9217  C   VAL A 597      42.694 -59.826 -97.823  1.00  1.260          C  
ATOM   9218  O   VAL A 597      41.521 -59.770 -98.183  1.00  1.280          O  
ATOM   9219  CB  VAL A 597      43.797 -57.695 -97.040  1.00  1.790          C  
ATOM   9220  CG1 VAL A 597      42.885 -56.971 -98.026  1.00  1.790          C  
ATOM   9221  CG2 VAL A 597      43.988 -56.826 -95.770  1.00  1.790          C  
ATOM   9222  H   VAL A 597      45.052 -59.492 -95.767  1.00  1.460          H  
ATOM   9223  HA  VAL A 597      42.324 -58.792 -95.992  1.00  1.560          H  
ATOM   9224  HB  VAL A 597      44.757 -57.874 -97.525  1.00  2.150          H  
ATOM   9225 1HG1 VAL A 597      43.344 -56.036 -98.299  1.00  2.150          H  
ATOM   9226 2HG1 VAL A 597      42.738 -57.565 -98.929  1.00  2.150          H  
ATOM   9227 3HG1 VAL A 597      41.913 -56.780 -97.556  1.00  2.150          H  
ATOM   9228 1HG2 VAL A 597      44.430 -55.868 -96.043  1.00  2.150          H  
ATOM   9229 2HG2 VAL A 597      43.011 -56.649 -95.300  1.00  2.150          H  
ATOM   9230 3HG2 VAL A 597      44.639 -57.335 -95.064  1.00  2.150          H  
ATOM   9231  N   ASP A 598      43.597 -60.555 -98.485  1.00  1.260          N  
ATOM   9232  CA  ASP A 598      43.180 -61.324 -99.648  1.00  1.310          C  
ATOM   9233  C   ASP A 598      41.972 -62.183 -99.297  1.00  1.250          C  
ATOM   9234  O   ASP A 598      40.955 -62.125 -99.995  1.00  1.290          O  
ATOM   9235  CB  ASP A 598      44.297 -62.242-100.146  1.00  1.810          C  
ATOM   9236  CG  ASP A 598      45.465 -61.523-100.786  1.00  1.810          C  
ATOM   9237  OD1 ASP A 598      45.353 -60.365-101.098  1.00  1.810          O  
ATOM   9238  OD2 ASP A 598      46.474 -62.151-100.958  1.00  1.810          O  
ATOM   9239  H   ASP A 598      44.561 -60.552 -98.187  1.00  1.510          H  
ATOM   9240  HA  ASP A 598      42.895 -60.637-100.446  1.00  1.570          H  
ATOM   9241 1HB  ASP A 598      44.667 -62.853 -99.319  1.00  2.180          H  
ATOM   9242 2HB  ASP A 598      43.875 -62.922-100.890  1.00  2.180          H  
ATOM   9243  N   VAL A 599      42.032 -62.923 -98.177  1.00  1.230          N  
ATOM   9244  CA  VAL A 599      40.854 -63.701 -97.831  1.00  1.330          C  
ATOM   9245  C   VAL A 599      39.750 -62.848 -97.313  1.00  1.280          C  
ATOM   9246  O   VAL A 599      38.605 -63.053 -97.693  1.00  1.350          O  
ATOM   9247  CB  VAL A 599      41.106 -64.875 -96.845  1.00  1.820          C  
ATOM   9248  CG1 VAL A 599      41.602 -64.424 -95.440  1.00  1.820          C  
ATOM   9249  CG2 VAL A 599      39.709 -65.604 -96.654  1.00  1.820          C  
ATOM   9250  H   VAL A 599      42.882 -62.953 -97.630  1.00  1.480          H  
ATOM   9251  HA  VAL A 599      40.496 -64.165 -98.748  1.00  1.600          H  
ATOM   9252  HB  VAL A 599      41.848 -65.546 -97.274  1.00  2.190          H  
ATOM   9253 1HG1 VAL A 599      41.741 -65.304 -94.814  1.00  2.190          H  
ATOM   9254 2HG1 VAL A 599      42.550 -63.913 -95.551  1.00  2.190          H  
ATOM   9255 3HG1 VAL A 599      40.894 -63.768 -94.956  1.00  2.190          H  
ATOM   9256 1HG2 VAL A 599      39.792 -66.425 -95.994  1.00  2.190          H  
ATOM   9257 2HG2 VAL A 599      38.977 -64.931 -96.225  1.00  2.190          H  
ATOM   9258 3HG2 VAL A 599      39.349 -65.953 -97.624  1.00  2.190          H  
ATOM   9259  N   LEU A 600      40.058 -61.850 -96.502  1.00  1.270          N  
ATOM   9260  CA  LEU A 600      39.030 -61.033 -95.910  1.00  1.420          C  
ATOM   9261  C   LEU A 600      38.086 -60.520 -97.009  1.00  1.400          C  
ATOM   9262  O   LEU A 600      36.857 -60.600 -96.892  1.00  1.510          O  
ATOM   9263  CB  LEU A 600      39.735 -59.862 -95.219  1.00  1.930          C  
ATOM   9264  CG  LEU A 600      38.973 -58.917 -94.363  1.00  1.930          C  
ATOM   9265  CD1 LEU A 600      38.470 -59.651 -93.145  1.00  1.930          C  
ATOM   9266  CD2 LEU A 600      39.886 -57.774 -93.956  1.00  1.930          C  
ATOM   9267  H   LEU A 600      41.032 -61.683 -96.224  1.00  1.520          H  
ATOM   9268  HA  LEU A 600      38.469 -61.642 -95.205  1.00  1.700          H  
ATOM   9269 1HB  LEU A 600      40.551 -60.261 -94.626  1.00  2.310          H  
ATOM   9270 2HB  LEU A 600      40.155 -59.259 -96.005  1.00  2.310          H  
ATOM   9271  HG  LEU A 600      38.116 -58.521 -94.910  1.00  2.310          H  
ATOM   9272 1HD1 LEU A 600      37.940 -58.953 -92.532  1.00  2.310          H  
ATOM   9273 2HD1 LEU A 600      37.809 -60.459 -93.422  1.00  2.310          H  
ATOM   9274 3HD1 LEU A 600      39.312 -60.050 -92.583  1.00  2.310          H  
ATOM   9275 1HD2 LEU A 600      39.314 -57.100 -93.331  1.00  2.310          H  
ATOM   9276 2HD2 LEU A 600      40.742 -58.151 -93.400  1.00  2.310          H  
ATOM   9277 3HD2 LEU A 600      40.239 -57.238 -94.837  1.00  2.310          H  
ATOM   9278  N   ASP A 601      38.680 -60.051 -98.108  1.00  1.370          N  
ATOM   9279  CA  ASP A 601      37.941 -59.526 -99.233  1.00  1.510          C  
ATOM   9280  C   ASP A 601      37.236 -60.625-100.046  1.00  1.490          C  
ATOM   9281  O   ASP A 601      36.037 -60.500-100.349  1.00  1.660          O  
ATOM   9282  CB  ASP A 601      38.881 -58.756-100.151  1.00  2.060          C  
ATOM   9283  CG  ASP A 601      38.125 -57.989-101.140  1.00  2.060          C  
ATOM   9284  OD1 ASP A 601      37.639 -56.949-100.771  1.00  2.060          O  
ATOM   9285  OD2 ASP A 601      37.966 -58.450-102.238  1.00  2.060          O  
ATOM   9286  H   ASP A 601      39.701 -60.021 -98.135  1.00  1.640          H  
ATOM   9287  HA  ASP A 601      37.183 -58.843 -98.853  1.00  1.810          H  
ATOM   9288 1HB  ASP A 601      39.499 -58.080 -99.558  1.00  2.470          H  
ATOM   9289 2HB  ASP A 601      39.556 -59.454-100.658  1.00  2.470          H  
ATOM   9290  N   SER A 602      37.958 -61.714-100.381  1.00  1.390          N  
ATOM   9291  CA  SER A 602      37.403 -62.792-101.191  1.00  1.500          C  
ATOM   9292  C   SER A 602      36.192 -63.407-100.510  1.00  1.540          C  
ATOM   9293  O   SER A 602      35.194 -63.722-101.170  1.00  1.560          O  
ATOM   9294  CB  SER A 602      38.471 -63.871-101.431  1.00  2.060          C  
ATOM   9295  OG  SER A 602      39.533 -63.391-102.247  1.00  2.060          O  
ATOM   9296  H   SER A 602      38.947 -61.790-100.118  1.00  1.670          H  
ATOM   9297  HA  SER A 602      37.091 -62.379-102.149  1.00  1.800          H  
ATOM   9298 1HB  SER A 602      38.873 -64.193-100.469  1.00  2.470          H  
ATOM   9299 2HB  SER A 602      38.018 -64.742-101.897  1.00  2.470          H  
ATOM   9300  HG  SER A 602      40.300 -64.042-102.156  1.00  2.470          H  
ATOM   9301  N   ILE A 603      36.267 -63.563 -99.187  1.00  1.650          N  
ATOM   9302  CA  ILE A 603      35.184 -64.177 -98.454  1.00  1.800          C  
ATOM   9303  C   ILE A 603      33.999 -63.247 -98.296  1.00  1.740          C  
ATOM   9304  O   ILE A 603      32.863 -63.712 -98.376  1.00  1.830          O  
ATOM   9305  CB  ILE A 603      35.630 -64.743 -97.087  1.00  2.460          C  
ATOM   9306  CG1 ILE A 603      34.554 -65.679 -96.635  1.00  2.460          C  
ATOM   9307  CG2 ILE A 603      35.887 -63.645 -96.022  1.00  2.460          C  
ATOM   9308  CD1 ILE A 603      34.923 -66.556 -95.511  1.00  2.460          C  
ATOM   9309  H   ILE A 603      37.120 -63.272 -98.707  1.00  1.980          H  
ATOM   9310  HA  ILE A 603      34.845 -65.032 -99.037  1.00  2.160          H  
ATOM   9311  HB  ILE A 603      36.542 -65.313 -97.233  1.00  2.950          H  
ATOM   9312 1HG1 ILE A 603      33.712 -65.088 -96.362  1.00  2.950          H  
ATOM   9313 2HG1 ILE A 603      34.273 -66.303 -97.476  1.00  2.950          H  
ATOM   9314 1HG2 ILE A 603      36.211 -64.080 -95.088  1.00  2.950          H  
ATOM   9315 2HG2 ILE A 603      36.647 -62.997 -96.368  1.00  2.950          H  
ATOM   9316 3HG2 ILE A 603      34.997 -63.070 -95.836  1.00  2.950          H  
ATOM   9317 1HD1 ILE A 603      34.093 -67.207 -95.255  1.00  2.950          H  
ATOM   9318 2HD1 ILE A 603      35.759 -67.143 -95.842  1.00  2.950          H  
ATOM   9319 3HD1 ILE A 603      35.192 -65.982 -94.632  1.00  2.950          H  
ATOM   9320  N   GLY A 604      34.229 -61.949 -98.067  1.00  1.700          N  
ATOM   9321  CA  GLY A 604      33.130 -61.005 -97.949  1.00  1.760          C  
ATOM   9322  C   GLY A 604      32.283 -61.049 -99.220  1.00  1.680          C  
ATOM   9323  O   GLY A 604      31.056 -61.213 -99.164  1.00  1.970          O  
ATOM   9324  H   GLY A 604      35.182 -61.596 -97.924  1.00  2.040          H  
ATOM   9325 1HA  GLY A 604      32.517 -61.248 -97.080  1.00  2.110          H  
ATOM   9326 2HA  GLY A 604      33.533 -60.002 -97.801  1.00  2.110          H  
ATOM   9327  N   ARG A 605      32.949 -60.901-100.370  1.00  1.420          N  
ATOM   9328  CA  ARG A 605      32.272 -60.917-101.657  1.00  1.400          C  
ATOM   9329  C   ARG A 605      31.467 -62.208-101.858  1.00  1.370          C  
ATOM   9330  O   ARG A 605      30.278 -62.155-102.220  1.00  1.390          O  
ATOM   9331  CB  ARG A 605      33.298 -60.752-102.769  1.00  1.970          C  
ATOM   9332  CG  ARG A 605      32.750 -60.713-104.203  1.00  1.970          C  
ATOM   9333  CD  ARG A 605      33.871 -60.663-105.206  1.00  1.970          C  
ATOM   9334  NE  ARG A 605      34.726 -61.858-105.122  1.00  1.970          N  
ATOM   9335  CZ  ARG A 605      34.438 -63.076-105.644  1.00  1.970          C  
ATOM   9336  NH1 ARG A 605      33.319 -63.283-106.313  1.00  1.970          N  
ATOM   9337  NH2 ARG A 605      35.290 -64.069-105.474  1.00  1.970          N  
ATOM   9338  H   ARG A 605      33.969 -60.764-100.334  1.00  1.700          H  
ATOM   9339  HA  ARG A 605      31.588 -60.071-101.690  1.00  1.680          H  
ATOM   9340 1HB  ARG A 605      33.859 -59.833-102.602  1.00  2.360          H  
ATOM   9341 2HB  ARG A 605      34.014 -61.574-102.704  1.00  2.360          H  
ATOM   9342 1HG  ARG A 605      32.146 -61.597-104.387  1.00  2.360          H  
ATOM   9343 2HG  ARG A 605      32.133 -59.822-104.329  1.00  2.360          H  
ATOM   9344 1HD  ARG A 605      33.473 -60.585-106.218  1.00  2.360          H  
ATOM   9345 2HD  ARG A 605      34.493 -59.787-105.002  1.00  2.360          H  
ATOM   9346  HE  ARG A 605      35.599 -61.768-104.610  1.00  2.360          H  
ATOM   9347 1HH1 ARG A 605      32.658 -62.531-106.447  1.00  2.360          H  
ATOM   9348 2HH1 ARG A 605      33.116 -64.197-106.695  1.00  2.360          H  
ATOM   9349 1HH2 ARG A 605      36.149 -63.916-104.963  1.00  2.360          H  
ATOM   9350 2HH2 ARG A 605      35.083 -64.986-105.846  1.00  2.360          H  
ATOM   9351  N   GLN A 606      32.099 -63.367-101.606  1.00  1.380          N  
ATOM   9352  CA  GLN A 606      31.407 -64.632-101.776  1.00  1.390          C  
ATOM   9353  C   GLN A 606      30.230 -64.762-100.832  1.00  1.350          C  
ATOM   9354  O   GLN A 606      29.148 -65.143-101.243  1.00  1.300          O  
ATOM   9355  CB  GLN A 606      32.356 -65.799-101.488  1.00  1.940          C  
ATOM   9356  CG  GLN A 606      33.447 -66.048-102.507  1.00  1.940          C  
ATOM   9357  CD  GLN A 606      34.462 -67.054-101.972  1.00  1.940          C  
ATOM   9358  OE1 GLN A 606      34.465 -67.309-100.762  1.00  1.940          O  
ATOM   9359  NE2 GLN A 606      35.291 -67.621-102.840  1.00  1.940          N  
ATOM   9360  H   GLN A 606      33.084 -63.370-101.317  1.00  1.660          H  
ATOM   9361  HA  GLN A 606      31.039 -64.692-102.798  1.00  1.670          H  
ATOM   9362 1HB  GLN A 606      32.841 -65.611-100.532  1.00  2.330          H  
ATOM   9363 2HB  GLN A 606      31.788 -66.715-101.384  1.00  2.330          H  
ATOM   9364 1HG  GLN A 606      32.992 -66.473-103.398  1.00  2.330          H  
ATOM   9365 2HG  GLN A 606      33.951 -65.121-102.754  1.00  2.330          H  
ATOM   9366 1HE2 GLN A 606      35.973 -68.287-102.524  1.00  2.330          H  
ATOM   9367 2HE2 GLN A 606      35.237 -67.397-103.815  1.00  2.330          H  
ATOM   9368  N   GLY A 607      30.391 -64.375 -99.577  1.00  1.370          N  
ATOM   9369  CA  GLY A 607      29.326 -64.541 -98.612  1.00  1.330          C  
ATOM   9370  C   GLY A 607      28.015 -63.969 -99.131  1.00  1.300          C  
ATOM   9371  O   GLY A 607      26.959 -64.636 -99.168  1.00  1.290          O  
ATOM   9372  H   GLY A 607      31.293 -64.024 -99.251  1.00  1.640          H  
ATOM   9373 1HA  GLY A 607      29.235 -65.591 -98.394  1.00  1.600          H  
ATOM   9374 2HA  GLY A 607      29.600 -64.034 -97.685  1.00  1.600          H  
ATOM   9375  N   ARG A 608      28.084 -62.704 -99.543  1.00  1.370          N  
ATOM   9376  CA  ARG A 608      26.912 -62.009-100.037  1.00  1.430          C  
ATOM   9377  C   ARG A 608      26.247 -62.671-101.236  1.00  1.470          C  
ATOM   9378  O   ARG A 608      25.029 -62.874-101.243  1.00  1.560          O  
ATOM   9379  CB  ARG A 608      27.267 -60.590-100.430  1.00  1.980          C  
ATOM   9380  CG  ARG A 608      27.488 -59.587 -99.283  1.00  1.980          C  
ATOM   9381  CD  ARG A 608      27.743 -58.225 -99.845  1.00  1.980          C  
ATOM   9382  NE  ARG A 608      26.601 -57.806-100.684  1.00  1.980          N  
ATOM   9383  CZ  ARG A 608      26.565 -56.819-101.614  1.00  1.980          C  
ATOM   9384  NH1 ARG A 608      27.600 -56.046-101.853  1.00  1.980          N  
ATOM   9385  NH2 ARG A 608      25.444 -56.637-102.300  1.00  1.980          N  
ATOM   9386  H   ARG A 608      28.993 -62.226 -99.483  1.00  1.640          H  
ATOM   9387  HA  ARG A 608      26.185 -61.961 -99.232  1.00  1.720          H  
ATOM   9388 1HB  ARG A 608      28.206 -60.621-100.986  1.00  2.370          H  
ATOM   9389 2HB  ARG A 608      26.516 -60.218-101.112  1.00  2.370          H  
ATOM   9390 1HG  ARG A 608      26.601 -59.543 -98.649  1.00  2.370          H  
ATOM   9391 2HG  ARG A 608      28.353 -59.892 -98.685  1.00  2.370          H  
ATOM   9392 1HD  ARG A 608      27.846 -57.518 -99.023  1.00  2.370          H  
ATOM   9393 2HD  ARG A 608      28.647 -58.230-100.449  1.00  2.370          H  
ATOM   9394  HE  ARG A 608      25.751 -58.360-100.583  1.00  2.370          H  
ATOM   9395 1HH1 ARG A 608      28.454 -56.125-101.302  1.00  2.370          H  
ATOM   9396 2HH1 ARG A 608      27.546 -55.324-102.550  1.00  2.370          H  
ATOM   9397 1HH2 ARG A 608      24.635 -57.231-102.104  1.00  2.370          H  
ATOM   9398 2HH2 ARG A 608      25.387 -55.917-102.999  1.00  2.370          H  
ATOM   9399  N   ALA A 609      27.056 -63.177-102.162  1.00  1.470          N  
ATOM   9400  CA  ALA A 609      26.565 -63.744-103.411  1.00  1.530          C  
ATOM   9401  C   ALA A 609      25.507 -64.858-103.285  1.00  1.380          C  
ATOM   9402  O   ALA A 609      24.703 -65.019-104.204  1.00  1.470          O  
ATOM   9403  CB  ALA A 609      27.750 -64.286-104.192  1.00  2.120          C  
ATOM   9404  H   ALA A 609      28.070 -63.025-102.057  1.00  1.760          H  
ATOM   9405  HA  ALA A 609      26.114 -62.929-103.975  1.00  1.840          H  
ATOM   9406 1HB  ALA A 609      27.412 -64.655-105.156  1.00  2.540          H  
ATOM   9407 2HB  ALA A 609      28.480 -63.490-104.336  1.00  2.540          H  
ATOM   9408 3HB  ALA A 609      28.211 -65.093-103.634  1.00  2.540          H  
ATOM   9409  N   TYR A 610      25.529 -65.678-102.235  1.00  1.230          N  
ATOM   9410  CA  TYR A 610      24.543 -66.768-102.135  1.00  1.180          C  
ATOM   9411  C   TYR A 610      23.862 -66.840-100.759  1.00  1.070          C  
ATOM   9412  O   TYR A 610      23.286 -67.864-100.389  1.00  1.140          O  
ATOM   9413  CB  TYR A 610      25.183 -68.082-102.597  1.00  1.670          C  
ATOM   9414  CG  TYR A 610      26.427 -68.219-101.943  1.00  1.670          C  
ATOM   9415  CD1 TYR A 610      26.457 -68.699-100.729  1.00  1.670          C  
ATOM   9416  CD2 TYR A 610      27.560 -67.774-102.553  1.00  1.670          C  
ATOM   9417  CE1 TYR A 610      27.582 -68.705-100.052  1.00  1.670          C  
ATOM   9418  CE2 TYR A 610      28.695 -67.784-101.860  1.00  1.670          C  
ATOM   9419  CZ  TYR A 610      28.671 -68.221-100.580  1.00  1.670          C  
ATOM   9420  OH  TYR A 610      29.741 -68.130 -99.797  1.00  1.670          O  
ATOM   9421  H   TYR A 610      26.192 -65.534-101.459  1.00  1.480          H  
ATOM   9422  HA  TYR A 610      23.741 -66.557-102.844  1.00  1.420          H  
ATOM   9423 1HB  TYR A 610      24.547 -68.924-102.335  1.00  2.010          H  
ATOM   9424 2HB  TYR A 610      25.332 -68.079-103.676  1.00  2.010          H  
ATOM   9425  HD1 TYR A 610      25.563 -69.042-100.302  1.00  2.010          H  
ATOM   9426  HD2 TYR A 610      27.530 -67.375-103.566  1.00  2.010          H  
ATOM   9427  HE1 TYR A 610      27.624 -69.064 -99.072  1.00  2.010          H  
ATOM   9428  HE2 TYR A 610      29.608 -67.390-102.297  1.00  2.010          H  
ATOM   9429  HH  TYR A 610      30.444 -67.706-100.282  1.00  2.010          H  
ATOM   9430  N   TRP A 611      23.919 -65.735-100.012  1.00  1.040          N  
ATOM   9431  CA  TRP A 611      23.279 -65.588 -98.692  1.00  1.020          C  
ATOM   9432  C   TRP A 611      23.712 -66.539 -97.559  1.00  0.940          C  
ATOM   9433  O   TRP A 611      22.861 -67.189 -96.939  1.00  1.020          O  
ATOM   9434  CB  TRP A 611      21.770 -65.720 -98.855  1.00  1.440          C  
ATOM   9435  CG  TRP A 611      21.326 -65.023-100.056  1.00  1.440          C  
ATOM   9436  CD1 TRP A 611      21.453 -63.726-100.340  1.00  1.440          C  
ATOM   9437  CD2 TRP A 611      20.704 -65.619-101.189  1.00  1.440          C  
ATOM   9438  NE1 TRP A 611      20.956 -63.469-101.586  1.00  1.440          N  
ATOM   9439  CE2 TRP A 611      20.498 -64.612-102.115  1.00  1.440          C  
ATOM   9440  CE3 TRP A 611      20.329 -66.905-101.493  1.00  1.440          C  
ATOM   9441  CZ2 TRP A 611      19.930 -64.855-103.329  1.00  1.440          C  
ATOM   9442  CZ3 TRP A 611      19.765 -67.143-102.688  1.00  1.440          C  
ATOM   9443  CH2 TRP A 611      19.562 -66.149-103.602  1.00  1.440          C  
ATOM   9444  H   TRP A 611      24.387 -64.913-100.415  1.00  1.250          H  
ATOM   9445  HA  TRP A 611      23.482 -64.574 -98.361  1.00  1.220          H  
ATOM   9446 1HB  TRP A 611      21.482 -66.761 -98.904  1.00  1.720          H  
ATOM   9447 2HB  TRP A 611      21.272 -65.271 -97.993  1.00  1.720          H  
ATOM   9448  HD1 TRP A 611      21.905 -62.994 -99.683  1.00  1.720          H  
ATOM   9449  HE1 TRP A 611      20.960 -62.558-102.031  1.00  1.720          H  
ATOM   9450  HE3 TRP A 611      20.489 -67.717-100.793  1.00  1.720          H  
ATOM   9451  HZ2 TRP A 611      19.776 -64.076-104.056  1.00  1.720          H  
ATOM   9452  HZ3 TRP A 611      19.489 -68.142-102.884  1.00  1.720          H  
ATOM   9453  HH2 TRP A 611      19.106 -66.380-104.563  1.00  1.720          H  
ATOM   9454  N   ILE A 612      25.014 -66.602 -97.264  1.00  0.990          N  
ATOM   9455  CA  ILE A 612      25.526 -67.442 -96.152  1.00  1.040          C  
ATOM   9456  C   ILE A 612      25.864 -66.543 -94.951  1.00  1.040          C  
ATOM   9457  O   ILE A 612      26.345 -65.426 -95.124  1.00  1.280          O  
ATOM   9458  CB  ILE A 612      26.758 -68.247 -96.596  1.00  1.440          C  
ATOM   9459  CG1 ILE A 612      27.220 -69.285 -95.556  1.00  1.440          C  
ATOM   9460  CG2 ILE A 612      27.832 -67.323 -96.965  1.00  1.440          C  
ATOM   9461  CD1 ILE A 612      28.251 -70.295 -96.143  1.00  1.440          C  
ATOM   9462  H   ILE A 612      25.660 -66.055 -97.851  1.00  1.190          H  
ATOM   9463  HA  ILE A 612      24.750 -68.142 -95.845  1.00  1.250          H  
ATOM   9464  HB  ILE A 612      26.481 -68.798 -97.420  1.00  1.720          H  
ATOM   9465 1HG1 ILE A 612      27.657 -68.793 -94.684  1.00  1.720          H  
ATOM   9466 2HG1 ILE A 612      26.351 -69.849 -95.229  1.00  1.720          H  
ATOM   9467 1HG2 ILE A 612      28.694 -67.849 -97.344  1.00  1.720          H  
ATOM   9468 2HG2 ILE A 612      27.452 -66.678 -97.732  1.00  1.720          H  
ATOM   9469 3HG2 ILE A 612      28.123 -66.747 -96.134  1.00  1.720          H  
ATOM   9470 1HD1 ILE A 612      28.511 -71.026 -95.420  1.00  1.720          H  
ATOM   9471 2HD1 ILE A 612      27.835 -70.800 -96.985  1.00  1.720          H  
ATOM   9472 3HD1 ILE A 612      29.147 -69.791 -96.455  1.00  1.720          H  
ATOM   9473  N   HIS A 613      25.555 -66.980 -93.735  1.00  0.970          N  
ATOM   9474  CA  HIS A 613      25.853 -66.141 -92.564  1.00  1.020          C  
ATOM   9475  C   HIS A 613      27.255 -66.453 -92.060  1.00  1.020          C  
ATOM   9476  O   HIS A 613      27.516 -67.565 -91.593  1.00  1.070          O  
ATOM   9477  CB  HIS A 613      24.804 -66.374 -91.455  1.00  1.410          C  
ATOM   9478  CG  HIS A 613      24.885 -65.463 -90.224  1.00  1.410          C  
ATOM   9479  ND1 HIS A 613      24.003 -65.586 -89.163  1.00  1.410          N  
ATOM   9480  CD2 HIS A 613      25.713 -64.433 -89.901  1.00  1.410          C  
ATOM   9481  CE1 HIS A 613      24.292 -64.672 -88.249  1.00  1.410          C  
ATOM   9482  NE2 HIS A 613      25.319 -63.969 -88.669  1.00  1.410          N  
ATOM   9483  H   HIS A 613      25.159 -67.920 -93.608  1.00  1.160          H  
ATOM   9484  HA  HIS A 613      25.825 -65.085 -92.835  1.00  1.220          H  
ATOM   9485 1HB  HIS A 613      23.814 -66.253 -91.876  1.00  1.690          H  
ATOM   9486 2HB  HIS A 613      24.868 -67.394 -91.110  1.00  1.690          H  
ATOM   9487  HD1 HIS A 613      23.073 -65.951 -89.273  1.00  1.690          H  
ATOM   9488  HD2 HIS A 613      26.553 -63.959 -90.410  1.00  1.690          H  
ATOM   9489  HE1 HIS A 613      23.708 -64.594 -87.336  1.00  1.690          H  
ATOM   9490  N   LEU A 614      28.193 -65.506 -92.204  1.00  1.090          N  
ATOM   9491  CA  LEU A 614      29.570 -65.814 -91.809  1.00  1.110          C  
ATOM   9492  C   LEU A 614      29.933 -65.081 -90.528  1.00  1.130          C  
ATOM   9493  O   LEU A 614      30.159 -63.867 -90.541  1.00  1.280          O  
ATOM   9494  CB  LEU A 614      30.537 -65.430 -92.936  1.00  1.550          C  
ATOM   9495  CG  LEU A 614      30.261 -66.051 -94.310  1.00  1.550          C  
ATOM   9496  CD1 LEU A 614      31.196 -65.475 -95.294  1.00  1.550          C  
ATOM   9497  CD2 LEU A 614      30.428 -67.570 -94.268  1.00  1.550          C  
ATOM   9498  H   LEU A 614      27.940 -64.573 -92.566  1.00  1.310          H  
ATOM   9499  HA  LEU A 614      29.658 -66.879 -91.600  1.00  1.330          H  
ATOM   9500 1HB  LEU A 614      30.508 -64.375 -93.067  1.00  1.860          H  
ATOM   9501 2HB  LEU A 614      31.549 -65.710 -92.635  1.00  1.860          H  
ATOM   9502  HG  LEU A 614      29.260 -65.794 -94.610  1.00  1.860          H  
ATOM   9503 1HD1 LEU A 614      31.005 -65.897 -96.279  1.00  1.860          H  
ATOM   9504 2HD1 LEU A 614      31.078 -64.389 -95.334  1.00  1.860          H  
ATOM   9505 3HD1 LEU A 614      32.184 -65.726 -94.971  1.00  1.860          H  
ATOM   9506 1HD2 LEU A 614      30.235 -67.984 -95.249  1.00  1.860          H  
ATOM   9507 2HD2 LEU A 614      31.441 -67.830 -93.963  1.00  1.860          H  
ATOM   9508 3HD2 LEU A 614      29.722 -67.981 -93.574  1.00  1.860          H  
ATOM   9509  N   MET A 615      29.985 -65.822 -89.425  1.00  1.070          N  
ATOM   9510  CA  MET A 615      30.241 -65.232 -88.118  1.00  1.100          C  
ATOM   9511  C   MET A 615      31.637 -65.550 -87.611  1.00  1.070          C  
ATOM   9512  O   MET A 615      32.042 -66.714 -87.514  1.00  1.110          O  
ATOM   9513  CB  MET A 615      29.181 -65.698 -87.113  1.00  1.530          C  
ATOM   9514  CG  MET A 615      29.386 -65.197 -85.656  1.00  1.530          C  
ATOM   9515  SD  MET A 615      29.227 -63.383 -85.470  1.00  1.530          S  
ATOM   9516  CE  MET A 615      27.464 -63.108 -85.613  1.00  1.530          C  
ATOM   9517  H   MET A 615      29.825 -66.834 -89.491  1.00  1.280          H  
ATOM   9518  HA  MET A 615      30.168 -64.149 -88.210  1.00  1.320          H  
ATOM   9519 1HB  MET A 615      28.199 -65.381 -87.455  1.00  1.830          H  
ATOM   9520 2HB  MET A 615      29.174 -66.788 -87.095  1.00  1.830          H  
ATOM   9521 1HG  MET A 615      28.639 -65.670 -85.018  1.00  1.830          H  
ATOM   9522 2HG  MET A 615      30.370 -65.495 -85.291  1.00  1.830          H  
ATOM   9523 1HE  MET A 615      27.254 -62.049 -85.509  1.00  1.830          H  
ATOM   9524 2HE  MET A 615      27.113 -63.449 -86.583  1.00  1.830          H  
ATOM   9525 3HE  MET A 615      26.947 -63.658 -84.828  1.00  1.830          H  
ATOM   9526  N   MET A 616      32.368 -64.503 -87.274  1.00  1.060          N  
ATOM   9527  CA  MET A 616      33.709 -64.649 -86.765  1.00  1.030          C  
ATOM   9528  C   MET A 616      33.812 -64.343 -85.302  1.00  0.980          C  
ATOM   9529  O   MET A 616      33.205 -63.400 -84.803  1.00  1.110          O  
ATOM   9530  CB  MET A 616      34.667 -63.754 -87.548  1.00  1.450          C  
ATOM   9531  CG  MET A 616      36.131 -63.773 -87.060  1.00  1.450          C  
ATOM   9532  SD  MET A 616      37.219 -62.816 -88.093  1.00  1.450          S  
ATOM   9533  CE  MET A 616      38.772 -62.988 -87.223  1.00  1.450          C  
ATOM   9534  H   MET A 616      31.983 -63.564 -87.414  1.00  1.270          H  
ATOM   9535  HA  MET A 616      34.005 -65.679 -86.877  1.00  1.240          H  
ATOM   9536 1HB  MET A 616      34.656 -64.069 -88.579  1.00  1.740          H  
ATOM   9537 2HB  MET A 616      34.307 -62.724 -87.521  1.00  1.740          H  
ATOM   9538 1HG  MET A 616      36.187 -63.357 -86.060  1.00  1.740          H  
ATOM   9539 2HG  MET A 616      36.508 -64.793 -87.012  1.00  1.740          H  
ATOM   9540 1HE  MET A 616      39.547 -62.436 -87.749  1.00  1.740          H  
ATOM   9541 2HE  MET A 616      38.670 -62.599 -86.212  1.00  1.740          H  
ATOM   9542 3HE  MET A 616      39.052 -64.049 -87.174  1.00  1.740          H  
ATOM   9543  N   ALA A 617      34.568 -65.158 -84.603  1.00  0.970          N  
ATOM   9544  CA  ALA A 617      34.871 -64.878 -83.215  1.00  0.990          C  
ATOM   9545  C   ALA A 617      36.167 -64.070 -83.174  1.00  1.030          C  
ATOM   9546  O   ALA A 617      37.127 -64.474 -83.825  1.00  1.160          O  
ATOM   9547  CB  ALA A 617      35.016 -66.199 -82.479  1.00  1.380          C  
ATOM   9548  H   ALA A 617      34.974 -65.991 -85.050  1.00  1.160          H  
ATOM   9549  HA  ALA A 617      34.075 -64.277 -82.770  1.00  1.190          H  
ATOM   9550 1HB  ALA A 617      35.267 -66.043 -81.483  1.00  1.650          H  
ATOM   9551 2HB  ALA A 617      34.086 -66.761 -82.531  1.00  1.650          H  
ATOM   9552 3HB  ALA A 617      35.804 -66.770 -82.945  1.00  1.650          H  
ATOM   9553  N   SER A 618      36.238 -62.971 -82.409  1.00  1.080          N  
ATOM   9554  CA  SER A 618      37.520 -62.254 -82.329  1.00  1.210          C  
ATOM   9555  C   SER A 618      37.724 -61.496 -81.017  1.00  1.240          C  
ATOM   9556  O   SER A 618      36.782 -60.998 -80.404  1.00  1.460          O  
ATOM   9557  CB  SER A 618      37.644 -61.215 -83.419  1.00  1.640          C  
ATOM   9558  OG  SER A 618      36.802 -60.140 -83.175  1.00  1.640          O  
ATOM   9559  H   SER A 618      35.409 -62.604 -81.931  1.00  1.300          H  
ATOM   9560  HA  SER A 618      38.325 -62.962 -82.463  1.00  1.450          H  
ATOM   9561 1HB  SER A 618      38.660 -60.862 -83.471  1.00  1.970          H  
ATOM   9562 2HB  SER A 618      37.401 -61.661 -84.379  1.00  1.970          H  
ATOM   9563  HG  SER A 618      36.936 -59.533 -83.902  1.00  1.970          H  
ATOM   9564  N   GLN A 619      38.977 -61.363 -80.615  1.00  1.380          N  
ATOM   9565  CA  GLN A 619      39.357 -60.514 -79.492  1.00  1.620          C  
ATOM   9566  C   GLN A 619      40.085 -59.340 -80.100  1.00  1.450          C  
ATOM   9567  O   GLN A 619      40.344 -59.337 -81.314  1.00  2.000          O  
ATOM   9568  CB  GLN A 619      40.289 -61.219 -78.512  1.00  2.170          C  
ATOM   9569  CG  GLN A 619      41.715 -61.446 -79.029  1.00  2.170          C  
ATOM   9570  CD  GLN A 619      42.475 -62.263 -78.098  1.00  2.170          C  
ATOM   9571  OE1 GLN A 619      41.900 -63.231 -77.614  1.00  2.170          O  
ATOM   9572  NE2 GLN A 619      43.729 -61.932 -77.808  1.00  2.170          N  
ATOM   9573  H   GLN A 619      39.673 -61.900 -81.114  1.00  1.660          H  
ATOM   9574  HA  GLN A 619      38.470 -60.153 -78.971  1.00  1.940          H  
ATOM   9575 1HB  GLN A 619      40.355 -60.642 -77.593  1.00  2.610          H  
ATOM   9576 2HB  GLN A 619      39.869 -62.183 -78.256  1.00  2.610          H  
ATOM   9577 1HG  GLN A 619      41.690 -61.938 -79.988  1.00  2.610          H  
ATOM   9578 2HG  GLN A 619      42.242 -60.498 -79.117  1.00  2.610          H  
ATOM   9579 1HE2 GLN A 619      44.257 -62.497 -77.157  1.00  2.610          H  
ATOM   9580 2HE2 GLN A 619      44.154 -61.125 -78.230  1.00  2.610          H  
ATOM   9581  N   THR A 620      40.511 -58.390 -79.282  1.00  1.610          N  
ATOM   9582  CA  THR A 620      41.229 -57.293 -79.877  1.00  1.780          C  
ATOM   9583  C   THR A 620      42.716 -57.553 -79.987  1.00  1.850          C  
ATOM   9584  O   THR A 620      43.414 -57.810 -79.005  1.00  2.370          O  
ATOM   9585  CB  THR A 620      41.023 -55.974 -79.095  1.00  2.420          C  
ATOM   9586  OG1 THR A 620      39.630 -55.631 -79.090  1.00  2.420          O  
ATOM   9587  CG2 THR A 620      41.820 -54.823 -79.776  1.00  2.420          C  
ATOM   9588  H   THR A 620      40.308 -58.401 -78.295  1.00  1.930          H  
ATOM   9589  HA  THR A 620      40.846 -57.140 -80.885  1.00  2.140          H  
ATOM   9590  HB  THR A 620      41.364 -56.099 -78.068  1.00  2.910          H  
ATOM   9591  HG1 THR A 620      39.479 -54.907 -78.477  1.00  2.910          H  
ATOM   9592 1HG2 THR A 620      41.658 -53.901 -79.222  1.00  2.910          H  
ATOM   9593 2HG2 THR A 620      42.890 -55.042 -79.783  1.00  2.910          H  
ATOM   9594 3HG2 THR A 620      41.474 -54.695 -80.801  1.00  2.910          H  
ATOM   9595  N   ILE A 621      43.156 -57.443 -81.219  1.00  2.150          N  
ATOM   9596  CA  ILE A 621      44.519 -57.478 -81.697  1.00  2.700          C  
ATOM   9597  C   ILE A 621      44.536 -56.200 -82.511  1.00  2.500          C  
ATOM   9598  O   ILE A 621      43.730 -56.069 -83.430  1.00  2.670          O  
ATOM   9599  CB  ILE A 621      44.826 -58.749 -82.529  1.00  3.560          C  
ATOM   9600  CG1 ILE A 621      44.625 -60.043 -81.636  1.00  3.560          C  
ATOM   9601  CG2 ILE A 621      46.218 -58.654 -83.150  1.00  3.560          C  
ATOM   9602  CD1 ILE A 621      44.744 -61.398 -82.374  1.00  3.560          C  
ATOM   9603  H   ILE A 621      42.435 -57.282 -81.908  1.00  2.580          H  
ATOM   9604  HA  ILE A 621      45.224 -57.388 -80.869  1.00  3.240          H  
ATOM   9605  HB  ILE A 621      44.096 -58.822 -83.312  1.00  4.270          H  
ATOM   9606 1HG1 ILE A 621      45.357 -60.024 -80.833  1.00  4.270          H  
ATOM   9607 2HG1 ILE A 621      43.629 -60.003 -81.198  1.00  4.270          H  
ATOM   9608 1HG2 ILE A 621      46.413 -59.527 -83.760  1.00  4.270          H  
ATOM   9609 2HG2 ILE A 621      46.283 -57.769 -83.776  1.00  4.270          H  
ATOM   9610 3HG2 ILE A 621      46.962 -58.589 -82.359  1.00  4.270          H  
ATOM   9611 1HD1 ILE A 621      44.581 -62.212 -81.667  1.00  4.270          H  
ATOM   9612 2HD1 ILE A 621      44.014 -61.465 -83.160  1.00  4.270          H  
ATOM   9613 3HD1 ILE A 621      45.724 -61.504 -82.802  1.00  4.270          H  
ATOM   9614  N   GLU A 622      45.368 -55.230 -82.180  1.00  2.690          N  
ATOM   9615  CA  GLU A 622      45.205 -53.945 -82.854  1.00  3.020          C  
ATOM   9616  C   GLU A 622      45.413 -53.931 -84.366  1.00  2.740          C  
ATOM   9617  O   GLU A 622      44.616 -53.319 -85.086  1.00  3.000          O  
ATOM   9618  CB  GLU A 622      46.151 -52.929 -82.216  1.00  4.100          C  
ATOM   9619  CG  GLU A 622      45.816 -52.583 -80.758  1.00  4.100          C  
ATOM   9620  CD  GLU A 622      46.325 -53.610 -79.769  1.00  4.100          C  
ATOM   9621  OE1 GLU A 622      46.947 -54.568 -80.196  1.00  4.100          O  
ATOM   9622  OE2 GLU A 622      46.095 -53.443 -78.600  1.00  4.100          O  
ATOM   9623  H   GLU A 622      46.058 -55.344 -81.431  1.00  3.230          H  
ATOM   9624  HA  GLU A 622      44.184 -53.612 -82.666  1.00  3.620          H  
ATOM   9625 1HB  GLU A 622      47.173 -53.304 -82.253  1.00  4.920          H  
ATOM   9626 2HB  GLU A 622      46.124 -52.003 -82.792  1.00  4.920          H  
ATOM   9627 1HG  GLU A 622      46.250 -51.613 -80.515  1.00  4.920          H  
ATOM   9628 2HG  GLU A 622      44.733 -52.501 -80.659  1.00  4.920          H  
ATOM   9629  N   SER A 623      46.448 -54.599 -84.870  1.00  2.780          N  
ATOM   9630  CA  SER A 623      46.677 -54.538 -86.308  1.00  3.000          C  
ATOM   9631  C   SER A 623      45.637 -55.338 -87.066  1.00  2.610          C  
ATOM   9632  O   SER A 623      45.107 -54.897 -88.096  1.00  2.920          O  
ATOM   9633  CB  SER A 623      48.042 -55.093 -86.621  1.00  4.110          C  
ATOM   9634  OG  SER A 623      48.095 -56.464 -86.306  1.00  4.110          O  
ATOM   9635  H   SER A 623      47.087 -55.094 -84.265  1.00  3.340          H  
ATOM   9636  HA  SER A 623      46.619 -53.496 -86.628  1.00  3.600          H  
ATOM   9637 1HB  SER A 623      48.262 -54.940 -87.669  1.00  4.930          H  
ATOM   9638 2HB  SER A 623      48.793 -54.556 -86.047  1.00  4.930          H  
ATOM   9639  HG  SER A 623      48.961 -56.770 -86.605  1.00  4.930          H  
ATOM   9640  N   ARG A 624      45.295 -56.492 -86.513  1.00  2.400          N  
ATOM   9641  CA  ARG A 624      44.320 -57.353 -87.136  1.00  2.200          C  
ATOM   9642  C   ARG A 624      42.983 -56.661 -87.200  1.00  1.870          C  
ATOM   9643  O   ARG A 624      42.313 -56.734 -88.228  1.00  2.390          O  
ATOM   9644  CB  ARG A 624      44.178 -58.673 -86.393  1.00  3.160          C  
ATOM   9645  CG  ARG A 624      43.355 -59.768 -87.121  1.00  3.160          C  
ATOM   9646  CD  ARG A 624      41.861 -59.791 -86.802  1.00  3.160          C  
ATOM   9647  NE  ARG A 624      41.571 -60.010 -85.381  1.00  3.160          N  
ATOM   9648  CZ  ARG A 624      41.592 -61.215 -84.772  1.00  3.160          C  
ATOM   9649  NH1 ARG A 624      41.920 -62.281 -85.473  1.00  3.160          N  
ATOM   9650  NH2 ARG A 624      41.301 -61.324 -83.478  1.00  3.160          N  
ATOM   9651  H   ARG A 624      45.784 -56.778 -85.679  1.00  2.880          H  
ATOM   9652  HA  ARG A 624      44.649 -57.564 -88.153  1.00  2.640          H  
ATOM   9653 1HB  ARG A 624      45.161 -59.080 -86.169  1.00  3.790          H  
ATOM   9654 2HB  ARG A 624      43.683 -58.476 -85.457  1.00  3.790          H  
ATOM   9655 1HG  ARG A 624      43.452 -59.618 -88.198  1.00  3.790          H  
ATOM   9656 2HG  ARG A 624      43.779 -60.733 -86.863  1.00  3.790          H  
ATOM   9657 1HD  ARG A 624      41.413 -58.860 -87.075  1.00  3.790          H  
ATOM   9658 2HD  ARG A 624      41.383 -60.580 -87.378  1.00  3.790          H  
ATOM   9659  HE  ARG A 624      41.337 -59.201 -84.817  1.00  3.790          H  
ATOM   9660 1HH1 ARG A 624      42.154 -62.195 -86.443  1.00  3.790          H  
ATOM   9661 2HH1 ARG A 624      42.010 -63.211 -85.046  1.00  3.790          H  
ATOM   9662 1HH2 ARG A 624      41.038 -60.493 -82.912  1.00  3.790          H  
ATOM   9663 2HH2 ARG A 624      41.316 -62.241 -83.029  1.00  3.790          H  
ATOM   9664  N   ALA A 625      42.571 -56.024 -86.092  1.00  1.770          N  
ATOM   9665  CA  ALA A 625      41.280 -55.366 -86.012  1.00  2.280          C  
ATOM   9666  C   ALA A 625      41.141 -54.241 -87.023  1.00  1.940          C  
ATOM   9667  O   ALA A 625      40.105 -54.136 -87.689  1.00  2.040          O  
ATOM   9668  CB  ALA A 625      41.071 -54.824 -84.614  1.00  2.990          C  
ATOM   9669  H   ALA A 625      43.166 -56.001 -85.259  1.00  2.120          H  
ATOM   9670  HA  ALA A 625      40.513 -56.107 -86.217  1.00  2.740          H  
ATOM   9671 1HB  ALA A 625      40.090 -54.357 -84.544  1.00  3.590          H  
ATOM   9672 2HB  ALA A 625      41.141 -55.638 -83.895  1.00  3.590          H  
ATOM   9673 3HB  ALA A 625      41.845 -54.084 -84.396  1.00  3.590          H  
ATOM   9674  N   GLU A 626      42.191 -53.432 -87.216  1.00  1.900          N  
ATOM   9675  CA  GLU A 626      42.055 -52.367 -88.200  1.00  1.850          C  
ATOM   9676  C   GLU A 626      41.799 -52.929 -89.589  1.00  1.780          C  
ATOM   9677  O   GLU A 626      41.032 -52.339 -90.355  1.00  1.840          O  
ATOM   9678  CB  GLU A 626      43.255 -51.416 -88.225  1.00  2.610          C  
ATOM   9679  CG  GLU A 626      43.349 -50.486 -87.013  1.00  2.610          C  
ATOM   9680  CD  GLU A 626      44.470 -49.474 -87.121  1.00  2.610          C  
ATOM   9681  OE1 GLU A 626      45.256 -49.576 -88.033  1.00  2.610          O  
ATOM   9682  OE2 GLU A 626      44.520 -48.584 -86.303  1.00  2.610          O  
ATOM   9683  H   GLU A 626      43.032 -53.515 -86.631  1.00  2.280          H  
ATOM   9684  HA  GLU A 626      41.185 -51.772 -87.927  1.00  2.220          H  
ATOM   9685 1HB  GLU A 626      44.176 -52.006 -88.261  1.00  3.130          H  
ATOM   9686 2HB  GLU A 626      43.220 -50.805 -89.125  1.00  3.130          H  
ATOM   9687 1HG  GLU A 626      42.404 -49.956 -86.904  1.00  3.130          H  
ATOM   9688 2HG  GLU A 626      43.498 -51.094 -86.120  1.00  3.130          H  
ATOM   9689  N   LYS A 627      42.404 -54.078 -89.915  1.00  1.880          N  
ATOM   9690  CA  LYS A 627      42.159 -54.661 -91.226  1.00  2.030          C  
ATOM   9691  C   LYS A 627      40.771 -55.327 -91.216  1.00  1.940          C  
ATOM   9692  O   LYS A 627      39.973 -55.142 -92.125  1.00  2.220          O  
ATOM   9693  CB  LYS A 627      43.236 -55.711 -91.571  1.00  2.780          C  
ATOM   9694  CG  LYS A 627      44.710 -55.187 -91.619  1.00  2.780          C  
ATOM   9695  CD  LYS A 627      44.963 -54.085 -92.659  1.00  2.780          C  
ATOM   9696  CE  LYS A 627      46.449 -53.652 -92.629  1.00  2.780          C  
ATOM   9697  NZ  LYS A 627      46.734 -52.448 -93.512  1.00  2.780          N  
ATOM   9698  H   LYS A 627      43.073 -54.498 -89.256  1.00  2.260          H  
ATOM   9699  HA  LYS A 627      42.146 -53.875 -91.980  1.00  2.440          H  
ATOM   9700 1HB  LYS A 627      43.204 -56.510 -90.825  1.00  3.340          H  
ATOM   9701 2HB  LYS A 627      43.005 -56.159 -92.539  1.00  3.340          H  
ATOM   9702 1HG  LYS A 627      44.975 -54.801 -90.637  1.00  3.340          H  
ATOM   9703 2HG  LYS A 627      45.373 -56.029 -91.835  1.00  3.340          H  
ATOM   9704 1HD  LYS A 627      44.707 -54.455 -93.654  1.00  3.340          H  
ATOM   9705 2HD  LYS A 627      44.345 -53.216 -92.440  1.00  3.340          H  
ATOM   9706 1HE  LYS A 627      46.719 -53.404 -91.601  1.00  3.340          H  
ATOM   9707 2HE  LYS A 627      47.066 -54.487 -92.961  1.00  3.340          H  
ATOM   9708 1HZ  LYS A 627      47.735 -52.186 -93.455  1.00  3.340          H  
ATOM   9709 2HZ  LYS A 627      46.515 -52.640 -94.475  1.00  3.340          H  
ATOM   9710 3HZ  LYS A 627      46.179 -51.661 -93.198  1.00  3.340          H  
ATOM   9711  N   LEU A 628      40.424 -56.027 -90.135  1.00  1.710          N  
ATOM   9712  CA  LEU A 628      39.169 -56.776 -90.050  1.00  1.680          C  
ATOM   9713  C   LEU A 628      37.945 -55.922 -90.319  1.00  1.670          C  
ATOM   9714  O   LEU A 628      37.046 -56.355 -91.039  1.00  1.690          O  
ATOM   9715  CB  LEU A 628      39.048 -57.435 -88.666  1.00  2.360          C  
ATOM   9716  CG  LEU A 628      37.798 -58.327 -88.367  1.00  2.360          C  
ATOM   9717  CD1 LEU A 628      37.730 -59.488 -89.335  1.00  2.360          C  
ATOM   9718  CD2 LEU A 628      37.900 -58.863 -86.935  1.00  2.360          C  
ATOM   9719  H   LEU A 628      41.092 -56.119 -89.375  1.00  2.050          H  
ATOM   9720  HA  LEU A 628      39.211 -57.555 -90.804  1.00  2.020          H  
ATOM   9721 1HB  LEU A 628      39.926 -58.031 -88.518  1.00  2.840          H  
ATOM   9722 2HB  LEU A 628      39.051 -56.640 -87.931  1.00  2.840          H  
ATOM   9723  HG  LEU A 628      36.887 -57.735 -88.474  1.00  2.840          H  
ATOM   9724 1HD1 LEU A 628      36.857 -60.089 -89.108  1.00  2.840          H  
ATOM   9725 2HD1 LEU A 628      37.639 -59.118 -90.337  1.00  2.840          H  
ATOM   9726 3HD1 LEU A 628      38.626 -60.097 -89.248  1.00  2.840          H  
ATOM   9727 1HD2 LEU A 628      37.034 -59.480 -86.734  1.00  2.840          H  
ATOM   9728 2HD2 LEU A 628      38.801 -59.463 -86.829  1.00  2.840          H  
ATOM   9729 3HD2 LEU A 628      37.932 -58.030 -86.234  1.00  2.840          H  
ATOM   9730  N   MET A 629      37.956 -54.676 -89.844  1.00  1.810          N  
ATOM   9731  CA  MET A 629      36.832 -53.757 -90.029  1.00  1.930          C  
ATOM   9732  C   MET A 629      36.409 -53.566 -91.488  1.00  1.850          C  
ATOM   9733  O   MET A 629      35.252 -53.228 -91.767  1.00  1.900          O  
ATOM   9734  CB  MET A 629      37.167 -52.386 -89.443  1.00  2.650          C  
ATOM   9735  CG  MET A 629      37.203 -52.327 -87.928  1.00  2.650          C  
ATOM   9736  SD  MET A 629      35.643 -52.825 -87.174  1.00  2.650          S  
ATOM   9737  CE  MET A 629      34.502 -51.527 -87.663  1.00  2.650          C  
ATOM   9738  H   MET A 629      38.749 -54.402 -89.250  1.00  2.170          H  
ATOM   9739  HA  MET A 629      35.982 -54.163 -89.494  1.00  2.320          H  
ATOM   9740 1HB  MET A 629      38.171 -52.104 -89.786  1.00  3.180          H  
ATOM   9741 2HB  MET A 629      36.483 -51.638 -89.822  1.00  3.180          H  
ATOM   9742 1HG  MET A 629      37.980 -52.978 -87.557  1.00  3.180          H  
ATOM   9743 2HG  MET A 629      37.431 -51.313 -87.610  1.00  3.180          H  
ATOM   9744 1HE  MET A 629      33.511 -51.735 -87.263  1.00  3.180          H  
ATOM   9745 2HE  MET A 629      34.852 -50.568 -87.277  1.00  3.180          H  
ATOM   9746 3HE  MET A 629      34.442 -51.477 -88.744  1.00  3.180          H  
ATOM   9747  N   GLU A 630      37.301 -53.854 -92.436  1.00  1.920          N  
ATOM   9748  CA  GLU A 630      37.028 -53.661 -93.852  1.00  2.130          C  
ATOM   9749  C   GLU A 630      35.802 -54.405 -94.345  1.00  2.130          C  
ATOM   9750  O   GLU A 630      35.131 -53.926 -95.261  1.00  2.450          O  
ATOM   9751  CB  GLU A 630      38.205 -54.139 -94.696  1.00  2.900          C  
ATOM   9752  CG  GLU A 630      39.454 -53.292 -94.647  1.00  2.900          C  
ATOM   9753  CD  GLU A 630      40.597 -53.938 -95.390  1.00  2.900          C  
ATOM   9754  OE1 GLU A 630      40.370 -54.942 -96.059  1.00  2.900          O  
ATOM   9755  OE2 GLU A 630      41.705 -53.440 -95.288  1.00  2.900          O  
ATOM   9756  H   GLU A 630      38.224 -54.215 -92.164  1.00  2.300          H  
ATOM   9757  HA  GLU A 630      36.875 -52.595 -94.021  1.00  2.560          H  
ATOM   9758 1HB  GLU A 630      38.477 -55.138 -94.380  1.00  3.480          H  
ATOM   9759 2HB  GLU A 630      37.891 -54.211 -95.719  1.00  3.480          H  
ATOM   9760 1HG  GLU A 630      39.231 -52.332 -95.115  1.00  3.480          H  
ATOM   9761 2HG  GLU A 630      39.735 -53.105 -93.613  1.00  3.480          H  
ATOM   9762  N   ASN A 631      35.499 -55.579 -93.784  1.00  2.010          N  
ATOM   9763  CA  ASN A 631      34.359 -56.324 -94.285  1.00  2.270          C  
ATOM   9764  C   ASN A 631      33.263 -56.513 -93.258  1.00  2.220          C  
ATOM   9765  O   ASN A 631      32.473 -57.443 -93.381  1.00  2.400          O  
ATOM   9766  CB  ASN A 631      34.788 -57.695 -94.774  1.00  3.070          C  
ATOM   9767  CG  ASN A 631      35.267 -58.522 -93.710  1.00  3.070          C  
ATOM   9768  OD1 ASN A 631      35.731 -58.015 -92.704  1.00  3.070          O  
ATOM   9769  ND2 ASN A 631      35.164 -59.809 -93.883  1.00  3.070          N  
ATOM   9770  H   ASN A 631      36.061 -55.965 -93.011  1.00  2.410          H  
ATOM   9771  HA  ASN A 631      33.919 -55.770 -95.107  1.00  2.720          H  
ATOM   9772 1HB  ASN A 631      33.960 -58.203 -95.226  1.00  3.690          H  
ATOM   9773 2HB  ASN A 631      35.568 -57.594 -95.526  1.00  3.690          H  
ATOM   9774 1HD2 ASN A 631      35.473 -60.441 -93.166  1.00  3.690          H  
ATOM   9775 2HD2 ASN A 631      34.765 -60.149 -94.735  1.00  3.690          H  
ATOM   9776  N   MET A 632      33.183 -55.672 -92.239  1.00  2.150          N  
ATOM   9777  CA  MET A 632      32.150 -55.948 -91.250  1.00  2.240          C  
ATOM   9778  C   MET A 632      30.765 -55.415 -91.549  1.00  2.260          C  
ATOM   9779  O   MET A 632      30.568 -54.199 -91.591  1.00  2.490          O  
ATOM   9780  CB  MET A 632      32.596 -55.399 -89.902  1.00  3.100          C  
ATOM   9781  CG  MET A 632      33.824 -56.050 -89.357  1.00  3.100          C  
ATOM   9782  SD  MET A 632      33.555 -57.743 -88.917  1.00  3.100          S  
ATOM   9783  CE  MET A 632      34.239 -58.721 -90.186  1.00  3.100          C  
ATOM   9784  H   MET A 632      33.842 -54.890 -92.143  1.00  2.580          H  
ATOM   9785  HA  MET A 632      32.046 -57.028 -91.172  1.00  2.690          H  
ATOM   9786 1HB  MET A 632      32.806 -54.332 -89.995  1.00  3.720          H  
ATOM   9787 2HB  MET A 632      31.794 -55.521 -89.169  1.00  3.720          H  
ATOM   9788 1HG  MET A 632      34.612 -56.019 -90.109  1.00  3.720          H  
ATOM   9789 2HG  MET A 632      34.165 -55.515 -88.473  1.00  3.720          H  
ATOM   9790 1HE  MET A 632      34.134 -59.762 -89.922  1.00  3.720          H  
ATOM   9791 2HE  MET A 632      33.737 -58.537 -91.125  1.00  3.720          H  
ATOM   9792 3HE  MET A 632      35.284 -58.480 -90.290  1.00  3.720          H  
ATOM   9793  N   GLY A 633      29.794 -56.356 -91.647  1.00  2.190          N  
ATOM   9794  CA  GLY A 633      28.368 -56.101 -91.875  1.00  2.240          C  
ATOM   9795  C   GLY A 633      27.629 -56.085 -90.541  1.00  1.920          C  
ATOM   9796  O   GLY A 633      26.457 -55.688 -90.427  1.00  1.920          O  
ATOM   9797  H   GLY A 633      30.065 -57.344 -91.620  1.00  2.630          H  
ATOM   9798 1HA  GLY A 633      28.221 -55.180 -92.400  1.00  2.690          H  
ATOM   9799 2HA  GLY A 633      27.969 -56.893 -92.505  1.00  2.690          H  
ATOM   9800  N   TYR A 634      28.356 -56.503 -89.524  1.00  1.820          N  
ATOM   9801  CA  TYR A 634      27.861 -56.612 -88.172  1.00  1.720          C  
ATOM   9802  C   TYR A 634      29.020 -56.679 -87.202  1.00  1.640          C  
ATOM   9803  O   TYR A 634      29.922 -57.511 -87.342  1.00  1.900          O  
ATOM   9804  CB  TYR A 634      26.944 -57.834 -88.034  1.00  2.450          C  
ATOM   9805  CG  TYR A 634      26.315 -58.051 -86.657  1.00  2.450          C  
ATOM   9806  CD1 TYR A 634      25.201 -57.305 -86.257  1.00  2.450          C  
ATOM   9807  CD2 TYR A 634      26.825 -59.025 -85.815  1.00  2.450          C  
ATOM   9808  CE1 TYR A 634      24.605 -57.552 -85.026  1.00  2.450          C  
ATOM   9809  CE2 TYR A 634      26.226 -59.263 -84.596  1.00  2.450          C  
ATOM   9810  CZ  TYR A 634      25.120 -58.537 -84.205  1.00  2.450          C  
ATOM   9811  OH  TYR A 634      24.530 -58.822 -82.996  1.00  2.450          O  
ATOM   9812  H   TYR A 634      29.315 -56.743 -89.722  1.00  2.180          H  
ATOM   9813  HA  TYR A 634      27.282 -55.734 -87.944  1.00  2.060          H  
ATOM   9814 1HB  TYR A 634      26.131 -57.742 -88.754  1.00  2.940          H  
ATOM   9815 2HB  TYR A 634      27.486 -58.723 -88.295  1.00  2.940          H  
ATOM   9816  HD1 TYR A 634      24.789 -56.538 -86.914  1.00  2.940          H  
ATOM   9817  HD2 TYR A 634      27.694 -59.612 -86.122  1.00  2.940          H  
ATOM   9818  HE1 TYR A 634      23.729 -56.985 -84.718  1.00  2.940          H  
ATOM   9819  HE2 TYR A 634      26.623 -60.037 -83.937  1.00  2.940          H  
ATOM   9820  HH  TYR A 634      23.820 -58.176 -82.768  1.00  2.940          H  
ATOM   9821  N   ARG A 635      28.992 -55.806 -86.222  1.00  1.480          N  
ATOM   9822  CA  ARG A 635      29.997 -55.780 -85.184  1.00  1.460          C  
ATOM   9823  C   ARG A 635      29.374 -55.557 -83.833  1.00  1.370          C  
ATOM   9824  O   ARG A 635      28.845 -54.471 -83.539  1.00  1.410          O  
ATOM   9825  CB  ARG A 635      31.010 -54.678 -85.401  1.00  2.050          C  
ATOM   9826  CG  ARG A 635      32.129 -54.629 -84.363  1.00  2.050          C  
ATOM   9827  CD  ARG A 635      33.035 -53.534 -84.648  1.00  2.050          C  
ATOM   9828  NE  ARG A 635      34.165 -53.469 -83.719  1.00  2.050          N  
ATOM   9829  CZ  ARG A 635      34.162 -52.859 -82.508  1.00  2.050          C  
ATOM   9830  NH1 ARG A 635      33.072 -52.279 -82.051  1.00  2.050          N  
ATOM   9831  NH2 ARG A 635      35.264 -52.856 -81.775  1.00  2.050          N  
ATOM   9832  H   ARG A 635      28.220 -55.146 -86.206  1.00  1.780          H  
ATOM   9833  HA  ARG A 635      30.509 -56.742 -85.163  1.00  1.750          H  
ATOM   9834 1HB  ARG A 635      31.455 -54.773 -86.392  1.00  2.460          H  
ATOM   9835 2HB  ARG A 635      30.504 -53.722 -85.347  1.00  2.460          H  
ATOM   9836 1HG  ARG A 635      31.713 -54.484 -83.367  1.00  2.460          H  
ATOM   9837 2HG  ARG A 635      32.696 -55.557 -84.387  1.00  2.460          H  
ATOM   9838 1HD  ARG A 635      33.421 -53.701 -85.638  1.00  2.460          H  
ATOM   9839 2HD  ARG A 635      32.503 -52.585 -84.629  1.00  2.460          H  
ATOM   9840  HE  ARG A 635      35.031 -53.902 -84.018  1.00  2.460          H  
ATOM   9841 1HH1 ARG A 635      32.229 -52.290 -82.600  1.00  2.460          H  
ATOM   9842 2HH1 ARG A 635      33.065 -51.834 -81.141  1.00  2.460          H  
ATOM   9843 1HH2 ARG A 635      36.104 -53.302 -82.120  1.00  2.460          H  
ATOM   9844 2HH2 ARG A 635      35.270 -52.406 -80.870  1.00  2.460          H  
ATOM   9845  N   LEU A 636      29.484 -56.581 -82.996  1.00  1.350          N  
ATOM   9846  CA  LEU A 636      28.933 -56.544 -81.654  1.00  1.290          C  
ATOM   9847  C   LEU A 636      30.000 -56.851 -80.627  1.00  1.250          C  
ATOM   9848  O   LEU A 636      30.672 -57.884 -80.722  1.00  1.250          O  
ATOM   9849  CB  LEU A 636      27.807 -57.572 -81.522  1.00  1.830          C  
ATOM   9850  CG  LEU A 636      27.187 -57.739 -80.116  1.00  1.830          C  
ATOM   9851  CD1 LEU A 636      26.443 -56.463 -79.701  1.00  1.830          C  
ATOM   9852  CD2 LEU A 636      26.263 -58.920 -80.139  1.00  1.830          C  
ATOM   9853  H   LEU A 636      29.941 -57.443 -83.324  1.00  1.620          H  
ATOM   9854  HA  LEU A 636      28.549 -55.542 -81.464  1.00  1.550          H  
ATOM   9855 1HB  LEU A 636      27.008 -57.285 -82.204  1.00  2.200          H  
ATOM   9856 2HB  LEU A 636      28.193 -58.545 -81.838  1.00  2.200          H  
ATOM   9857  HG  LEU A 636      27.977 -57.922 -79.392  1.00  2.200          H  
ATOM   9858 1HD1 LEU A 636      26.019 -56.600 -78.730  1.00  2.200          H  
ATOM   9859 2HD1 LEU A 636      27.116 -55.610 -79.670  1.00  2.200          H  
ATOM   9860 3HD1 LEU A 636      25.640 -56.265 -80.417  1.00  2.200          H  
ATOM   9861 1HD2 LEU A 636      25.853 -59.077 -79.172  1.00  2.200          H  
ATOM   9862 2HD2 LEU A 636      25.471 -58.742 -80.833  1.00  2.200          H  
ATOM   9863 3HD2 LEU A 636      26.807 -59.801 -80.434  1.00  2.200          H  
ATOM   9864  N   VAL A 637      30.152 -55.977 -79.640  1.00  1.290          N  
ATOM   9865  CA  VAL A 637      31.149 -56.221 -78.607  1.00  1.270          C  
ATOM   9866  C   VAL A 637      30.451 -56.387 -77.272  1.00  1.240          C  
ATOM   9867  O   VAL A 637      29.634 -55.556 -76.889  1.00  1.330          O  
ATOM   9868  CB  VAL A 637      32.173 -55.080 -78.568  1.00  1.790          C  
ATOM   9869  CG1 VAL A 637      33.204 -55.326 -77.467  1.00  1.790          C  
ATOM   9870  CG2 VAL A 637      32.823 -54.954 -79.923  1.00  1.790          C  
ATOM   9871  H   VAL A 637      29.571 -55.126 -79.618  1.00  1.550          H  
ATOM   9872  HA  VAL A 637      31.678 -57.145 -78.831  1.00  1.520          H  
ATOM   9873  HB  VAL A 637      31.681 -54.175 -78.352  1.00  2.140          H  
ATOM   9874 1HG1 VAL A 637      33.914 -54.502 -77.449  1.00  2.140          H  
ATOM   9875 2HG1 VAL A 637      32.712 -55.393 -76.496  1.00  2.140          H  
ATOM   9876 3HG1 VAL A 637      33.731 -56.249 -77.675  1.00  2.140          H  
ATOM   9877 1HG2 VAL A 637      33.531 -54.143 -79.891  1.00  2.140          H  
ATOM   9878 2HG2 VAL A 637      33.326 -55.859 -80.176  1.00  2.140          H  
ATOM   9879 3HG2 VAL A 637      32.067 -54.747 -80.678  1.00  2.140          H  
ATOM   9880  N   LEU A 638      30.721 -57.491 -76.593  1.00  1.170          N  
ATOM   9881  CA  LEU A 638      30.074 -57.799 -75.334  1.00  1.150          C  
ATOM   9882  C   LEU A 638      30.908 -57.621 -74.058  1.00  1.090          C  
ATOM   9883  O   LEU A 638      31.909 -58.313 -73.827  1.00  1.050          O  
ATOM   9884  CB  LEU A 638      29.562 -59.218 -75.456  1.00  1.620          C  
ATOM   9885  CG  LEU A 638      28.958 -59.805 -74.288  1.00  1.620          C  
ATOM   9886  CD1 LEU A 638      27.765 -59.086 -73.929  1.00  1.620          C  
ATOM   9887  CD2 LEU A 638      28.672 -61.225 -74.581  1.00  1.620          C  
ATOM   9888  H   LEU A 638      31.386 -58.159 -76.980  1.00  1.400          H  
ATOM   9889  HA  LEU A 638      29.230 -57.133 -75.247  1.00  1.380          H  
ATOM   9890 1HB  LEU A 638      28.809 -59.224 -76.230  1.00  1.940          H  
ATOM   9891 2HB  LEU A 638      30.391 -59.857 -75.771  1.00  1.940          H  
ATOM   9892  HG  LEU A 638      29.602 -59.740 -73.500  1.00  1.940          H  
ATOM   9893 1HD1 LEU A 638      27.365 -59.542 -73.063  1.00  1.940          H  
ATOM   9894 2HD1 LEU A 638      27.988 -58.077 -73.698  1.00  1.940          H  
ATOM   9895 3HD1 LEU A 638      27.061 -59.132 -74.753  1.00  1.940          H  
ATOM   9896 1HD2 LEU A 638      28.228 -61.698 -73.738  1.00  1.940          H  
ATOM   9897 2HD2 LEU A 638      28.008 -61.270 -75.385  1.00  1.940          H  
ATOM   9898 3HD2 LEU A 638      29.598 -61.725 -74.832  1.00  1.940          H  
ATOM   9899  N   LYS A 639      30.425 -56.767 -73.161  1.00  1.130          N  
ATOM   9900  CA  LYS A 639      31.136 -56.529 -71.918  1.00  1.130          C  
ATOM   9901  C   LYS A 639      30.407 -57.170 -70.734  1.00  1.070          C  
ATOM   9902  O   LYS A 639      29.178 -57.092 -70.619  1.00  1.150          O  
ATOM   9903  CB  LYS A 639      31.302 -55.026 -71.715  1.00  1.580          C  
ATOM   9904  CG  LYS A 639      32.153 -54.361 -72.802  1.00  1.580          C  
ATOM   9905  CD  LYS A 639      32.369 -52.894 -72.535  1.00  1.580          C  
ATOM   9906  CE  LYS A 639      33.216 -52.260 -73.628  1.00  1.580          C  
ATOM   9907  NZ  LYS A 639      33.463 -50.811 -73.369  1.00  1.580          N  
ATOM   9908  H   LYS A 639      29.552 -56.258 -73.349  1.00  1.360          H  
ATOM   9909  HA  LYS A 639      32.122 -56.986 -71.977  1.00  1.360          H  
ATOM   9910 1HB  LYS A 639      30.317 -54.551 -71.713  1.00  1.900          H  
ATOM   9911 2HB  LYS A 639      31.764 -54.838 -70.745  1.00  1.900          H  
ATOM   9912 1HG  LYS A 639      33.111 -54.858 -72.868  1.00  1.900          H  
ATOM   9913 2HG  LYS A 639      31.645 -54.470 -73.765  1.00  1.900          H  
ATOM   9914 1HD  LYS A 639      31.403 -52.388 -72.490  1.00  1.900          H  
ATOM   9915 2HD  LYS A 639      32.875 -52.767 -71.579  1.00  1.900          H  
ATOM   9916 1HE  LYS A 639      34.172 -52.778 -73.683  1.00  1.900          H  
ATOM   9917 2HE  LYS A 639      32.702 -52.368 -74.583  1.00  1.900          H  
ATOM   9918 1HZ  LYS A 639      34.028 -50.427 -74.115  1.00  1.900          H  
ATOM   9919 2HZ  LYS A 639      32.584 -50.315 -73.327  1.00  1.900          H  
ATOM   9920 3HZ  LYS A 639      33.951 -50.703 -72.489  1.00  1.900          H  
ATOM   9921  N   ALA A 640      31.174 -57.812 -69.850  1.00  1.020          N  
ATOM   9922  CA  ALA A 640      30.625 -58.420 -68.630  1.00  1.030          C  
ATOM   9923  C   ALA A 640      30.261 -57.333 -67.626  1.00  1.100          C  
ATOM   9924  O   ALA A 640      30.927 -56.299 -67.584  1.00  1.170          O  
ATOM   9925  CB  ALA A 640      31.633 -59.373 -68.003  1.00  1.440          C  
ATOM   9926  H   ALA A 640      32.177 -57.878 -70.043  1.00  1.220          H  
ATOM   9927  HA  ALA A 640      29.718 -58.967 -68.893  1.00  1.240          H  
ATOM   9928 1HB  ALA A 640      31.201 -59.815 -67.108  1.00  1.730          H  
ATOM   9929 2HB  ALA A 640      31.903 -60.158 -68.688  1.00  1.730          H  
ATOM   9930 3HB  ALA A 640      32.529 -58.818 -67.735  1.00  1.730          H  
ATOM   9931  N   ARG A 641      29.266 -57.581 -66.765  1.00  1.190          N  
ATOM   9932  CA  ARG A 641      28.926 -56.611 -65.721  1.00  1.350          C  
ATOM   9933  C   ARG A 641      29.232 -57.016 -64.267  1.00  1.430          C  
ATOM   9934  O   ARG A 641      29.375 -56.137 -63.417  1.00  1.710          O  
ATOM   9935  CB  ARG A 641      27.444 -56.271 -65.786  1.00  1.830          C  
ATOM   9936  CG  ARG A 641      26.977 -55.424 -66.974  1.00  1.830          C  
ATOM   9937  CD  ARG A 641      25.483 -55.262 -66.934  1.00  1.830          C  
ATOM   9938  NE  ARG A 641      24.940 -54.435 -68.022  1.00  1.830          N  
ATOM   9939  CZ  ARG A 641      24.833 -53.073 -67.992  1.00  1.830          C  
ATOM   9940  NH1 ARG A 641      25.269 -52.399 -66.943  1.00  1.830          N  
ATOM   9941  NH2 ARG A 641      24.283 -52.390 -69.001  1.00  1.830          N  
ATOM   9942  H   ARG A 641      28.709 -58.435 -66.836  1.00  1.430          H  
ATOM   9943  HA  ARG A 641      29.484 -55.699 -65.930  1.00  1.620          H  
ATOM   9944 1HB  ARG A 641      26.878 -57.185 -65.797  1.00  2.190          H  
ATOM   9945 2HB  ARG A 641      27.165 -55.739 -64.879  1.00  2.190          H  
ATOM   9946 1HG  ARG A 641      27.438 -54.442 -66.912  1.00  2.190          H  
ATOM   9947 2HG  ARG A 641      27.267 -55.892 -67.904  1.00  2.190          H  
ATOM   9948 1HD  ARG A 641      25.035 -56.254 -67.028  1.00  2.190          H  
ATOM   9949 2HD  ARG A 641      25.181 -54.835 -65.984  1.00  2.190          H  
ATOM   9950  HE  ARG A 641      24.595 -54.918 -68.846  1.00  2.190          H  
ATOM   9951 1HH1 ARG A 641      25.689 -52.879 -66.165  1.00  2.190          H  
ATOM   9952 2HH1 ARG A 641      25.185 -51.391 -66.922  1.00  2.190          H  
ATOM   9953 1HH2 ARG A 641      23.901 -52.852 -69.847  1.00  2.190          H  
ATOM   9954 2HH2 ARG A 641      24.214 -51.386 -68.947  1.00  2.190          H  
ATOM   9955  N   THR A 642      29.277 -58.316 -63.951  1.00  1.510          N  
ATOM   9956  CA  THR A 642      29.407 -58.734 -62.546  1.00  1.620          C  
ATOM   9957  C   THR A 642      29.784 -60.180 -62.288  1.00  1.600          C  
ATOM   9958  O   THR A 642      29.613 -61.056 -63.135  1.00  1.910          O  
ATOM   9959  CB  THR A 642      28.113 -58.480 -61.763  1.00  2.220          C  
ATOM   9960  OG1 THR A 642      28.298 -58.844 -60.375  1.00  2.220          O  
ATOM   9961  CG2 THR A 642      26.977 -59.253 -62.340  1.00  2.220          C  
ATOM   9962  H   THR A 642      29.199 -59.020 -64.668  1.00  1.810          H  
ATOM   9963  HA  THR A 642      30.186 -58.118 -62.098  1.00  1.940          H  
ATOM   9964  HB  THR A 642      27.874 -57.421 -61.812  1.00  2.670          H  
ATOM   9965  HG1 THR A 642      28.252 -59.844 -60.281  1.00  2.670          H  
ATOM   9966 1HG2 THR A 642      26.081 -59.044 -61.781  1.00  2.670          H  
ATOM   9967 2HG2 THR A 642      26.850 -58.964 -63.362  1.00  2.670          H  
ATOM   9968 3HG2 THR A 642      27.191 -60.321 -62.290  1.00  2.670          H  
ATOM   9969  N   ALA A 643      30.299 -60.414 -61.088  1.00  1.620          N  
ATOM   9970  CA  ALA A 643      30.509 -61.766 -60.585  1.00  1.800          C  
ATOM   9971  C   ALA A 643      29.136 -62.350 -60.284  1.00  1.750          C  
ATOM   9972  O   ALA A 643      28.189 -61.583 -60.058  1.00  1.900          O  
ATOM   9973  CB  ALA A 643      31.386 -61.767 -59.346  1.00  2.450          C  
ATOM   9974  H   ALA A 643      30.463 -59.617 -60.481  1.00  1.940          H  
ATOM   9975  HA  ALA A 643      30.972 -62.368 -61.367  1.00  2.160          H  
ATOM   9976 1HB  ALA A 643      31.509 -62.792 -58.993  1.00  2.940          H  
ATOM   9977 2HB  ALA A 643      32.359 -61.345 -59.587  1.00  2.940          H  
ATOM   9978 3HB  ALA A 643      30.913 -61.172 -58.568  1.00  2.940          H  
ATOM   9979  N   GLY A 644      29.013 -63.677 -60.253  1.00  1.900          N  
ATOM   9980  CA  GLY A 644      27.708 -64.278 -59.977  1.00  1.910          C  
ATOM   9981  C   GLY A 644      26.902 -64.344 -61.261  1.00  1.830          C  
ATOM   9982  O   GLY A 644      27.459 -64.642 -62.318  1.00  2.180          O  
ATOM   9983  H   GLY A 644      29.829 -64.274 -60.424  1.00  2.280          H  
ATOM   9984 1HA  GLY A 644      27.841 -65.280 -59.571  1.00  2.290          H  
ATOM   9985 2HA  GLY A 644      27.174 -63.685 -59.237  1.00  2.290          H  
ATOM   9986  N   ALA A 645      25.584 -64.108 -61.195  1.00  1.600          N  
ATOM   9987  CA  ALA A 645      24.799 -64.240 -62.422  1.00  1.500          C  
ATOM   9988  C   ALA A 645      25.495 -63.415 -63.470  1.00  1.570          C  
ATOM   9989  O   ALA A 645      25.804 -62.242 -63.252  1.00  1.810          O  
ATOM   9990  CB  ALA A 645      23.366 -63.754 -62.256  1.00  2.140          C  
ATOM   9991  H   ALA A 645      25.155 -63.849 -60.317  1.00  1.920          H  
ATOM   9992  HA  ALA A 645      24.800 -65.286 -62.739  1.00  1.800          H  
ATOM   9993 1HB  ALA A 645      22.843 -63.853 -63.215  1.00  2.570          H  
ATOM   9994 2HB  ALA A 645      22.857 -64.346 -61.502  1.00  2.570          H  
ATOM   9995 3HB  ALA A 645      23.366 -62.704 -61.955  1.00  2.570          H  
ATOM   9996  N   ALA A 646      25.674 -63.993 -64.640  1.00  1.500          N  
ATOM   9997  CA  ALA A 646      26.394 -63.321 -65.683  1.00  1.560          C  
ATOM   9998  C   ALA A 646      25.584 -62.261 -66.395  1.00  1.480          C  
ATOM   9999  O   ALA A 646      25.138 -62.434 -67.536  1.00  1.550          O  
ATOM  10000  CB  ALA A 646      26.894 -64.339 -66.656  1.00  2.160          C  
ATOM  10001  H   ALA A 646      25.365 -64.943 -64.794  1.00  1.800          H  
ATOM  10002  HA  ALA A 646      27.254 -62.816 -65.230  1.00  1.870          H  
ATOM  10003 1HB  ALA A 646      27.455 -63.809 -67.417  1.00  2.590          H  
ATOM  10004 2HB  ALA A 646      27.533 -65.054 -66.147  1.00  2.590          H  
ATOM  10005 3HB  ALA A 646      26.051 -64.851 -67.075  1.00  2.590          H  
ATOM  10006  N   GLN A 647      25.405 -61.147 -65.706  1.00  1.470          N  
ATOM  10007  CA  GLN A 647      24.704 -60.012 -66.268  1.00  1.460          C  
ATOM  10008  C   GLN A 647      25.719 -59.439 -67.255  1.00  1.340          C  
ATOM  10009  O   GLN A 647      26.929 -59.456 -66.972  1.00  1.480          O  
ATOM  10010  CB  GLN A 647      24.343 -58.990 -65.186  1.00  2.050          C  
ATOM  10011  CG  GLN A 647      23.429 -59.543 -64.067  1.00  2.050          C  
ATOM  10012  CD  GLN A 647      23.020 -58.480 -63.062  1.00  2.050          C  
ATOM  10013  OE1 GLN A 647      22.420 -57.472 -63.462  1.00  2.050          O  
ATOM  10014  NE2 GLN A 647      23.307 -58.682 -61.779  1.00  2.050          N  
ATOM  10015  H   GLN A 647      25.774 -61.139 -64.750  1.00  1.760          H  
ATOM  10016  HA  GLN A 647      23.818 -60.329 -66.815  1.00  1.750          H  
ATOM  10017 1HB  GLN A 647      25.232 -58.597 -64.749  1.00  2.460          H  
ATOM  10018 2HB  GLN A 647      23.824 -58.155 -65.648  1.00  2.460          H  
ATOM  10019 1HG  GLN A 647      22.542 -59.954 -64.505  1.00  2.460          H  
ATOM  10020 2HG  GLN A 647      23.969 -60.323 -63.530  1.00  2.460          H  
ATOM  10021 1HE2 GLN A 647      23.044 -57.999 -61.092  1.00  2.460          H  
ATOM  10022 2HE2 GLN A 647      23.779 -59.518 -61.480  1.00  2.460          H  
ATOM  10023  N   ALA A 648      25.262 -58.974 -68.408  1.00  1.210          N  
ATOM  10024  CA  ALA A 648      26.185 -58.446 -69.409  1.00  1.170          C  
ATOM  10025  C   ALA A 648      25.478 -57.515 -70.382  1.00  1.190          C  
ATOM  10026  O   ALA A 648      24.246 -57.455 -70.419  1.00  1.290          O  
ATOM  10027  CB  ALA A 648      26.844 -59.598 -70.139  1.00  1.650          C  
ATOM  10028  H   ALA A 648      24.258 -59.029 -68.617  1.00  1.450          H  
ATOM  10029  HA  ALA A 648      26.961 -57.879 -68.904  1.00  1.400          H  
ATOM  10030 1HB  ALA A 648      27.551 -59.210 -70.855  1.00  1.980          H  
ATOM  10031 2HB  ALA A 648      27.369 -60.237 -69.429  1.00  1.980          H  
ATOM  10032 3HB  ALA A 648      26.087 -60.173 -70.640  1.00  1.980          H  
ATOM  10033  N   ALA A 649      26.250 -56.763 -71.167  1.00  1.190          N  
ATOM  10034  CA  ALA A 649      25.634 -55.914 -72.184  1.00  1.250          C  
ATOM  10035  C   ALA A 649      26.516 -55.705 -73.401  1.00  1.230          C  
ATOM  10036  O   ALA A 649      27.743 -55.620 -73.304  1.00  1.270          O  
ATOM  10037  CB  ALA A 649      25.317 -54.570 -71.599  1.00  1.730          C  
ATOM  10038  H   ALA A 649      27.272 -56.809 -71.069  1.00  1.430          H  
ATOM  10039  HA  ALA A 649      24.712 -56.392 -72.516  1.00  1.500          H  
ATOM  10040 1HB  ALA A 649      24.851 -53.953 -72.358  1.00  2.070          H  
ATOM  10041 2HB  ALA A 649      24.653 -54.688 -70.772  1.00  2.070          H  
ATOM  10042 3HB  ALA A 649      26.235 -54.091 -71.268  1.00  2.070          H  
ATOM  10043  N   GLY A 650      25.882 -55.586 -74.557  1.00  1.250          N  
ATOM  10044  CA  GLY A 650      26.627 -55.321 -75.774  1.00  1.330          C  
ATOM  10045  C   GLY A 650      26.777 -53.841 -76.007  1.00  1.230          C  
ATOM  10046  O   GLY A 650      25.956 -53.054 -75.526  1.00  1.360          O  
ATOM  10047  H   GLY A 650      24.874 -55.646 -74.579  1.00  1.500          H  
ATOM  10048 1HA  GLY A 650      27.601 -55.775 -75.707  1.00  1.600          H  
ATOM  10049 2HA  GLY A 650      26.126 -55.768 -76.622  1.00  1.600          H  
ATOM  10050  N   VAL A 651      27.765 -53.478 -76.822  1.00  1.240          N  
ATOM  10051  CA  VAL A 651      27.954 -52.093 -77.204  1.00  1.250          C  
ATOM  10052  C   VAL A 651      28.021 -51.994 -78.763  1.00  1.300          C  
ATOM  10053  O   VAL A 651      28.288 -53.007 -79.429  1.00  1.380          O  
ATOM  10054  CB  VAL A 651      29.240 -51.529 -76.519  1.00  1.750          C  
ATOM  10055  CG1 VAL A 651      29.108 -51.653 -74.992  1.00  1.750          C  
ATOM  10056  CG2 VAL A 651      30.450 -52.220 -77.016  1.00  1.750          C  
ATOM  10057  H   VAL A 651      28.415 -54.199 -77.134  1.00  1.490          H  
ATOM  10058  HA  VAL A 651      27.101 -51.550 -76.815  1.00  1.500          H  
ATOM  10059  HB  VAL A 651      29.340 -50.500 -76.730  1.00  2.100          H  
ATOM  10060 1HG1 VAL A 651      29.988 -51.234 -74.515  1.00  2.100          H  
ATOM  10061 2HG1 VAL A 651      28.223 -51.114 -74.662  1.00  2.100          H  
ATOM  10062 3HG1 VAL A 651      29.017 -52.703 -74.707  1.00  2.100          H  
ATOM  10063 1HG2 VAL A 651      31.332 -51.804 -76.539  1.00  2.100          H  
ATOM  10064 2HG2 VAL A 651      30.375 -53.262 -76.779  1.00  2.100          H  
ATOM  10065 3HG2 VAL A 651      30.534 -52.089 -78.098  1.00  2.100          H  
ATOM  10066  N   PRO A 652      27.831 -50.771 -79.339  1.00  1.470          N  
ATOM  10067  CA  PRO A 652      27.884 -50.368 -80.757  1.00  1.620          C  
ATOM  10068  C   PRO A 652      29.222 -50.664 -81.478  1.00  1.680          C  
ATOM  10069  O   PRO A 652      30.173 -51.104 -80.834  1.00  2.040          O  
ATOM  10070  CB  PRO A 652      27.604 -48.848 -80.648  1.00  2.430          C  
ATOM  10071  CG  PRO A 652      26.887 -48.637 -79.377  1.00  2.430          C  
ATOM  10072  CD  PRO A 652      27.416 -49.619 -78.453  1.00  2.430          C  
ATOM  10073  HA  PRO A 652      27.077 -50.897 -81.276  1.00  1.940          H  
ATOM  10074 1HB  PRO A 652      28.546 -48.294 -80.668  1.00  2.920          H  
ATOM  10075 2HB  PRO A 652      26.990 -48.488 -81.480  1.00  2.920          H  
ATOM  10076 1HG  PRO A 652      27.057 -47.602 -79.018  1.00  2.920          H  
ATOM  10077 2HG  PRO A 652      25.808 -48.722 -79.509  1.00  2.920          H  
ATOM  10078 1HD  PRO A 652      28.251 -49.158 -77.941  1.00  2.920          H  
ATOM  10079 2HD  PRO A 652      26.573 -49.846 -77.804  1.00  2.920          H  
ATOM  10080  N   ASN A 653      29.318 -50.414 -82.813  1.00  1.730          N  
ATOM  10081  CA  ASN A 653      28.311 -49.764 -83.655  1.00  1.940          C  
ATOM  10082  C   ASN A 653      28.155 -50.227 -85.111  1.00  1.820          C  
ATOM  10083  O   ASN A 653      28.106 -49.340 -85.962  1.00  2.240          O  
ATOM  10084  CB  ASN A 653      28.697 -48.289 -83.760  1.00  2.630          C  
ATOM  10085  CG  ASN A 653      30.021 -48.147 -84.427  1.00  2.630          C  
ATOM  10086  OD1 ASN A 653      30.766 -49.139 -84.605  1.00  2.630          O  
ATOM  10087  ND2 ASN A 653      30.347 -46.941 -84.787  1.00  2.630          N  
ATOM  10088  H   ASN A 653      30.186 -50.635 -83.285  1.00  2.080          H  
ATOM  10089  HA  ASN A 653      27.331 -49.897 -83.213  1.00  2.330          H  
ATOM  10090 1HB  ASN A 653      27.962 -47.722 -84.311  1.00  3.160          H  
ATOM  10091 2HB  ASN A 653      28.800 -47.820 -82.810  1.00  3.160          H  
ATOM  10092 1HD2 ASN A 653      31.229 -46.770 -85.234  1.00  3.160          H  
ATOM  10093 2HD2 ASN A 653      29.721 -46.188 -84.598  1.00  3.160          H  
ATOM  10094  N   ALA A 654      28.035 -51.513 -85.462  1.00  1.640          N  
ATOM  10095  CA  ALA A 654      27.899 -51.701 -86.920  1.00  1.760          C  
ATOM  10096  C   ALA A 654      27.130 -52.960 -87.351  1.00  1.660          C  
ATOM  10097  O   ALA A 654      27.003 -53.885 -86.553  1.00  1.880          O  
ATOM  10098  CB  ALA A 654      29.301 -51.740 -87.530  1.00  2.420          C  
ATOM  10099  H   ALA A 654      28.107 -52.298 -84.798  1.00  1.970          H  
ATOM  10100  HA  ALA A 654      27.359 -50.837 -87.292  1.00  2.110          H  
ATOM  10101 1HB  ALA A 654      29.256 -51.817 -88.594  1.00  2.900          H  
ATOM  10102 2HB  ALA A 654      29.840 -50.826 -87.267  1.00  2.900          H  
ATOM  10103 3HB  ALA A 654      29.838 -52.587 -87.153  1.00  2.900          H  
ATOM  10104  N   VAL A 655      26.563 -52.989 -88.596  1.00  1.710          N  
ATOM  10105  CA  VAL A 655      26.475 -51.849 -89.535  1.00  1.800          C  
ATOM  10106  C   VAL A 655      25.178 -51.087 -89.389  1.00  1.540          C  
ATOM  10107  O   VAL A 655      25.213 -49.887 -89.177  1.00  1.650          O  
ATOM  10108  CB  VAL A 655      26.664 -52.291 -90.979  1.00  2.480          C  
ATOM  10109  CG1 VAL A 655      26.421 -51.128 -91.962  1.00  2.480          C  
ATOM  10110  CG2 VAL A 655      28.046 -52.726 -91.099  1.00  2.480          C  
ATOM  10111  H   VAL A 655      26.140 -53.864 -88.930  1.00  2.050          H  
ATOM  10112  HA  VAL A 655      27.277 -51.149 -89.354  1.00  2.160          H  
ATOM  10113  HB  VAL A 655      25.982 -53.108 -91.220  1.00  2.980          H  
ATOM  10114 1HG1 VAL A 655      26.598 -51.472 -92.976  1.00  2.980          H  
ATOM  10115 2HG1 VAL A 655      25.392 -50.770 -91.890  1.00  2.980          H  
ATOM  10116 3HG1 VAL A 655      27.094 -50.310 -91.739  1.00  2.980          H  
ATOM  10117 1HG2 VAL A 655      28.225 -53.037 -92.084  1.00  2.980          H  
ATOM  10118 2HG2 VAL A 655      28.700 -51.944 -90.870  1.00  2.980          H  
ATOM  10119 3HG2 VAL A 655      28.241 -53.525 -90.419  1.00  2.980          H  
ATOM  10120  N   ASN A 656      24.032 -51.772 -89.455  1.00  1.600          N  
ATOM  10121  CA  ASN A 656      22.749 -51.080 -89.305  1.00  1.830          C  
ATOM  10122  C   ASN A 656      22.335 -51.112 -87.831  1.00  1.920          C  
ATOM  10123  O   ASN A 656      21.366 -50.484 -87.398  1.00  2.260          O  
ATOM  10124  CB  ASN A 656      21.712 -51.736 -90.193  1.00  2.470          C  
ATOM  10125  CG  ASN A 656      22.047 -51.551 -91.655  1.00  2.470          C  
ATOM  10126  OD1 ASN A 656      22.606 -50.525 -92.053  1.00  2.470          O  
ATOM  10127  ND2 ASN A 656      21.734 -52.533 -92.458  1.00  2.470          N  
ATOM  10128  H   ASN A 656      24.043 -52.764 -89.644  1.00  1.920          H  
ATOM  10129  HA  ASN A 656      22.864 -50.034 -89.601  1.00  2.200          H  
ATOM  10130 1HB  ASN A 656      21.656 -52.799 -89.970  1.00  2.960          H  
ATOM  10131 2HB  ASN A 656      20.730 -51.303 -89.997  1.00  2.960          H  
ATOM  10132 1HD2 ASN A 656      21.949 -52.461 -93.435  1.00  2.960          H  
ATOM  10133 2HD2 ASN A 656      21.289 -53.356 -92.106  1.00  2.960          H  
ATOM  10134  N   LEU A 657      23.185 -51.770 -87.042  1.00  2.000          N  
ATOM  10135  CA  LEU A 657      23.018 -51.976 -85.613  1.00  2.370          C  
ATOM  10136  C   LEU A 657      22.874 -50.682 -84.795  1.00  2.230          C  
ATOM  10137  O   LEU A 657      22.041 -50.691 -83.886  1.00  2.610          O  
ATOM  10138  CB  LEU A 657      24.170 -52.858 -85.073  1.00  3.170          C  
ATOM  10139  CG  LEU A 657      24.136 -53.313 -83.560  1.00  3.170          C  
ATOM  10140  CD1 LEU A 657      22.874 -54.154 -83.249  1.00  3.170          C  
ATOM  10141  CD2 LEU A 657      25.413 -54.106 -83.278  1.00  3.170          C  
ATOM  10142  H   LEU A 657      23.966 -52.206 -87.508  1.00  2.400          H  
ATOM  10143  HA  LEU A 657      22.094 -52.537 -85.483  1.00  2.840          H  
ATOM  10144 1HB  LEU A 657      24.218 -53.764 -85.676  1.00  3.800          H  
ATOM  10145 2HB  LEU A 657      25.106 -52.334 -85.209  1.00  3.800          H  
ATOM  10146  HG  LEU A 657      24.113 -52.481 -82.934  1.00  3.800          H  
ATOM  10147 1HD1 LEU A 657      22.886 -54.462 -82.197  1.00  3.800          H  
ATOM  10148 2HD1 LEU A 657      21.976 -53.561 -83.430  1.00  3.800          H  
ATOM  10149 3HD1 LEU A 657      22.854 -55.040 -83.875  1.00  3.800          H  
ATOM  10150 1HD2 LEU A 657      25.431 -54.422 -82.235  1.00  3.800          H  
ATOM  10151 2HD2 LEU A 657      25.458 -54.984 -83.915  1.00  3.800          H  
ATOM  10152 3HD2 LEU A 657      26.287 -53.481 -83.478  1.00  3.800          H  
ATOM  10153  N   PRO A 658      23.577 -49.541 -85.091  1.00  2.090          N  
ATOM  10154  CA  PRO A 658      23.499 -48.280 -84.371  1.00  2.240          C  
ATOM  10155  C   PRO A 658      22.073 -47.841 -84.141  1.00  1.800          C  
ATOM  10156  O   PRO A 658      21.797 -47.139 -83.172  1.00  2.100          O  
ATOM  10157  CB  PRO A 658      24.247 -47.318 -85.281  1.00  3.360          C  
ATOM  10158  CG  PRO A 658      25.242 -48.169 -85.939  1.00  3.360          C  
ATOM  10159  CD  PRO A 658      24.554 -49.462 -86.194  1.00  3.360          C  
ATOM  10160  HA  PRO A 658      24.042 -48.356 -83.428  1.00  2.690          H  
ATOM  10161 1HB  PRO A 658      23.555 -46.831 -85.988  1.00  4.030          H  
ATOM  10162 2HB  PRO A 658      24.703 -46.532 -84.677  1.00  4.030          H  
ATOM  10163 1HG  PRO A 658      25.632 -47.703 -86.858  1.00  4.030          H  
ATOM  10164 2HG  PRO A 658      26.059 -48.271 -85.270  1.00  4.030          H  
ATOM  10165 1HD  PRO A 658      24.071 -49.308 -87.139  1.00  4.030          H  
ATOM  10166 2HD  PRO A 658      25.267 -50.283 -86.196  1.00  4.030          H  
ATOM  10167  N   ALA A 659      21.153 -48.216 -85.035  1.00  1.540          N  
ATOM  10168  CA  ALA A 659      19.771 -47.844 -84.841  1.00  1.450          C  
ATOM  10169  C   ALA A 659      19.258 -48.339 -83.471  1.00  1.580          C  
ATOM  10170  O   ALA A 659      18.468 -47.655 -82.814  1.00  2.000          O  
ATOM  10171  CB  ALA A 659      18.940 -48.411 -85.968  1.00  2.070          C  
ATOM  10172  H   ALA A 659      21.371 -48.804 -85.849  1.00  1.850          H  
ATOM  10173  HA  ALA A 659      19.701 -46.759 -84.854  1.00  1.740          H  
ATOM  10174 1HB  ALA A 659      17.904 -48.117 -85.838  1.00  2.480          H  
ATOM  10175 2HB  ALA A 659      19.316 -48.031 -86.919  1.00  2.480          H  
ATOM  10176 3HB  ALA A 659      19.022 -49.495 -85.961  1.00  2.480          H  
ATOM  10177  N   GLN A 660      19.668 -49.557 -83.069  1.00  1.710          N  
ATOM  10178  CA  GLN A 660      19.250 -50.173 -81.810  1.00  2.020          C  
ATOM  10179  C   GLN A 660      20.427 -50.570 -80.885  1.00  1.980          C  
ATOM  10180  O   GLN A 660      20.207 -51.143 -79.821  1.00  2.240          O  
ATOM  10181  CB  GLN A 660      18.437 -51.443 -82.081  1.00  2.700          C  
ATOM  10182  CG  GLN A 660      17.111 -51.272 -82.841  1.00  2.700          C  
ATOM  10183  CD  GLN A 660      17.304 -51.216 -84.372  1.00  2.700          C  
ATOM  10184  OE1 GLN A 660      18.237 -51.866 -84.862  1.00  2.700          O  
ATOM  10185  NE2 GLN A 660      16.440 -50.506 -85.126  1.00  2.700          N  
ATOM  10186  H   GLN A 660      20.326 -50.071 -83.652  1.00  2.050          H  
ATOM  10187  HA  GLN A 660      18.629 -49.459 -81.270  1.00  2.420          H  
ATOM  10188 1HB  GLN A 660      19.057 -52.149 -82.636  1.00  3.240          H  
ATOM  10189 2HB  GLN A 660      18.197 -51.918 -81.130  1.00  3.240          H  
ATOM  10190 1HG  GLN A 660      16.477 -52.109 -82.597  1.00  3.240          H  
ATOM  10191 2HG  GLN A 660      16.643 -50.337 -82.525  1.00  3.240          H  
ATOM  10192 1HE2 GLN A 660      16.554 -50.487 -86.121  1.00  3.240          H  
ATOM  10193 2HE2 GLN A 660      15.640 -49.995 -84.729  1.00  3.240          H  
ATOM  10194  N   ALA A 661      21.664 -50.278 -81.293  1.00  1.870          N  
ATOM  10195  CA  ALA A 661      22.895 -50.695 -80.594  1.00  1.990          C  
ATOM  10196  C   ALA A 661      23.112 -50.261 -79.143  1.00  1.870          C  
ATOM  10197  O   ALA A 661      23.801 -50.967 -78.409  1.00  2.200          O  
ATOM  10198  CB  ALA A 661      24.112 -50.169 -81.323  1.00  2.740          C  
ATOM  10199  H   ALA A 661      21.759 -49.823 -82.198  1.00  2.240          H  
ATOM  10200  HA  ALA A 661      22.904 -51.785 -80.619  1.00  2.390          H  
ATOM  10201 1HB  ALA A 661      24.971 -50.557 -80.827  1.00  3.290          H  
ATOM  10202 2HB  ALA A 661      24.114 -50.464 -82.331  1.00  3.290          H  
ATOM  10203 3HB  ALA A 661      24.107 -49.086 -81.269  1.00  3.290          H  
ATOM  10204  N   GLY A 662      22.644 -49.088 -78.738  1.00  1.620          N  
ATOM  10205  CA  GLY A 662      22.953 -48.623 -77.385  1.00  1.660          C  
ATOM  10206  C   GLY A 662      22.017 -49.105 -76.279  1.00  1.610          C  
ATOM  10207  O   GLY A 662      21.012 -49.771 -76.529  1.00  1.950          O  
ATOM  10208  H   GLY A 662      22.079 -48.517 -79.350  1.00  1.940          H  
ATOM  10209 1HA  GLY A 662      23.979 -48.898 -77.135  1.00  1.990          H  
ATOM  10210 2HA  GLY A 662      22.934 -47.536 -77.399  1.00  1.990          H  
ATOM  10211  N   LEU A 663      22.347 -48.724 -75.037  1.00  1.520          N  
ATOM  10212  CA  LEU A 663      21.551 -49.033 -73.843  1.00  1.550          C  
ATOM  10213  C   LEU A 663      21.260 -50.525 -73.653  1.00  1.440          C  
ATOM  10214  O   LEU A 663      20.160 -50.889 -73.228  1.00  1.490          O  
ATOM  10215  CB  LEU A 663      20.198 -48.308 -73.939  1.00  2.160          C  
ATOM  10216  CG  LEU A 663      20.237 -46.775 -74.179  1.00  2.160          C  
ATOM  10217  CD1 LEU A 663      18.816 -46.267 -74.304  1.00  2.160          C  
ATOM  10218  CD2 LEU A 663      20.957 -46.068 -73.052  1.00  2.160          C  
ATOM  10219  H   LEU A 663      23.214 -48.180 -74.914  1.00  1.820          H  
ATOM  10220  HA  LEU A 663      22.104 -48.691 -72.970  1.00  1.860          H  
ATOM  10221 1HB  LEU A 663      19.617 -48.758 -74.742  1.00  2.590          H  
ATOM  10222 2HB  LEU A 663      19.660 -48.477 -73.008  1.00  2.590          H  
ATOM  10223  HG  LEU A 663      20.750 -46.569 -75.118  1.00  2.590          H  
ATOM  10224 1HD1 LEU A 663      18.829 -45.194 -74.496  1.00  2.590          H  
ATOM  10225 2HD1 LEU A 663      18.319 -46.777 -75.131  1.00  2.590          H  
ATOM  10226 3HD1 LEU A 663      18.276 -46.463 -73.380  1.00  2.590          H  
ATOM  10227 1HD2 LEU A 663      20.955 -45.006 -73.258  1.00  2.590          H  
ATOM  10228 2HD2 LEU A 663      20.446 -46.258 -72.111  1.00  2.590          H  
ATOM  10229 3HD2 LEU A 663      21.984 -46.414 -72.982  1.00  2.590          H  
ATOM  10230  N   GLY A 664      22.221 -51.391 -73.965  1.00  1.360          N  
ATOM  10231  CA  GLY A 664      21.986 -52.823 -73.859  1.00  1.320          C  
ATOM  10232  C   GLY A 664      22.095 -53.455 -72.470  1.00  1.270          C  
ATOM  10233  O   GLY A 664      22.678 -52.882 -71.539  1.00  1.340          O  
ATOM  10234  H   GLY A 664      23.111 -51.047 -74.309  1.00  1.630          H  
ATOM  10235 1HA  GLY A 664      20.985 -53.009 -74.236  1.00  1.580          H  
ATOM  10236 2HA  GLY A 664      22.672 -53.332 -74.536  1.00  1.580          H  
ATOM  10237  N   TYR A 665      21.547 -54.678 -72.391  1.00  1.250          N  
ATOM  10238  CA  TYR A 665      21.519 -55.554 -71.222  1.00  1.260          C  
ATOM  10239  C   TYR A 665      20.933 -56.930 -71.572  1.00  1.290          C  
ATOM  10240  O   TYR A 665      20.002 -57.012 -72.380  1.00  1.390          O  
ATOM  10241  CB  TYR A 665      20.626 -54.951 -70.129  1.00  1.760          C  
ATOM  10242  CG  TYR A 665      20.623 -55.752 -68.868  1.00  1.760          C  
ATOM  10243  CD1 TYR A 665      21.621 -55.541 -67.970  1.00  1.760          C  
ATOM  10244  CD2 TYR A 665      19.637 -56.712 -68.615  1.00  1.760          C  
ATOM  10245  CE1 TYR A 665      21.677 -56.251 -66.820  1.00  1.760          C  
ATOM  10246  CE2 TYR A 665      19.700 -57.433 -67.455  1.00  1.760          C  
ATOM  10247  CZ  TYR A 665      20.721 -57.194 -66.563  1.00  1.760          C  
ATOM  10248  OH  TYR A 665      20.788 -57.886 -65.407  1.00  1.760          O  
ATOM  10249  H   TYR A 665      21.105 -55.025 -73.226  1.00  1.500          H  
ATOM  10250  HA  TYR A 665      22.532 -55.702 -70.856  1.00  1.510          H  
ATOM  10251 1HB  TYR A 665      20.963 -53.942 -69.890  1.00  2.110          H  
ATOM  10252 2HB  TYR A 665      19.602 -54.880 -70.492  1.00  2.110          H  
ATOM  10253  HD1 TYR A 665      22.366 -54.797 -68.183  1.00  2.110          H  
ATOM  10254  HD2 TYR A 665      18.831 -56.888 -69.330  1.00  2.110          H  
ATOM  10255  HE1 TYR A 665      22.477 -56.072 -66.102  1.00  2.110          H  
ATOM  10256  HE2 TYR A 665      18.949 -58.177 -67.231  1.00  2.110          H  
ATOM  10257  HH  TYR A 665      21.498 -57.527 -64.842  1.00  2.110          H  
ATOM  10258  N   PHE A 666      21.452 -57.993 -70.944  1.00  1.240          N  
ATOM  10259  CA  PHE A 666      20.858 -59.341 -70.978  1.00  1.280          C  
ATOM  10260  C   PHE A 666      21.466 -60.170 -69.830  1.00  1.200          C  
ATOM  10261  O   PHE A 666      22.406 -59.715 -69.166  1.00  1.230          O  
ATOM  10262  CB  PHE A 666      21.071 -60.036 -72.314  1.00  1.780          C  
ATOM  10263  CG  PHE A 666      22.438 -60.382 -72.576  1.00  1.780          C  
ATOM  10264  CD1 PHE A 666      22.894 -61.671 -72.331  1.00  1.780          C  
ATOM  10265  CD2 PHE A 666      23.291 -59.452 -73.024  1.00  1.780          C  
ATOM  10266  CE1 PHE A 666      24.177 -62.001 -72.559  1.00  1.780          C  
ATOM  10267  CE2 PHE A 666      24.555 -59.761 -73.240  1.00  1.780          C  
ATOM  10268  CZ  PHE A 666      25.014 -61.054 -73.018  1.00  1.780          C  
ATOM  10269  H   PHE A 666      22.311 -57.852 -70.409  1.00  1.490          H  
ATOM  10270  HA  PHE A 666      19.782 -59.256 -70.809  1.00  1.540          H  
ATOM  10271 1HB  PHE A 666      20.481 -60.930 -72.353  1.00  2.130          H  
ATOM  10272 2HB  PHE A 666      20.722 -59.389 -73.119  1.00  2.130          H  
ATOM  10273  HD1 PHE A 666      22.211 -62.422 -71.953  1.00  2.130          H  
ATOM  10274  HD2 PHE A 666      22.940 -58.441 -73.206  1.00  2.130          H  
ATOM  10275  HE1 PHE A 666      24.535 -63.015 -72.369  1.00  2.130          H  
ATOM  10276  HE2 PHE A 666      25.197 -58.988 -73.591  1.00  2.130          H  
ATOM  10277  HZ  PHE A 666      26.046 -61.314 -73.198  1.00  2.130          H  
ATOM  10278  N   ARG A 667      20.957 -61.389 -69.580  1.00  1.170          N  
ATOM  10279  CA  ARG A 667      21.600 -62.248 -68.573  1.00  1.150          C  
ATOM  10280  C   ARG A 667      21.881 -63.679 -69.059  1.00  1.080          C  
ATOM  10281  O   ARG A 667      20.965 -64.402 -69.465  1.00  1.090          O  
ATOM  10282  CB  ARG A 667      20.735 -62.351 -67.336  1.00  1.620          C  
ATOM  10283  CG  ARG A 667      20.518 -61.084 -66.597  1.00  1.620          C  
ATOM  10284  CD  ARG A 667      19.715 -61.301 -65.371  1.00  1.620          C  
ATOM  10285  NE  ARG A 667      19.559 -60.074 -64.625  1.00  1.620          N  
ATOM  10286  CZ  ARG A 667      18.828 -59.904 -63.506  1.00  1.620          C  
ATOM  10287  NH1 ARG A 667      18.126 -60.895 -62.995  1.00  1.620          N  
ATOM  10288  NH2 ARG A 667      18.827 -58.723 -62.914  1.00  1.620          N  
ATOM  10289  H   ARG A 667      20.163 -61.737 -70.100  1.00  1.400          H  
ATOM  10290  HA  ARG A 667      22.557 -61.803 -68.296  1.00  1.380          H  
ATOM  10291 1HB  ARG A 667      19.762 -62.718 -67.611  1.00  1.940          H  
ATOM  10292 2HB  ARG A 667      21.183 -63.067 -66.645  1.00  1.940          H  
ATOM  10293 1HG  ARG A 667      21.465 -60.644 -66.345  1.00  1.940          H  
ATOM  10294 2HG  ARG A 667      19.972 -60.400 -67.232  1.00  1.940          H  
ATOM  10295 1HD  ARG A 667      18.732 -61.677 -65.639  1.00  1.940          H  
ATOM  10296 2HD  ARG A 667      20.227 -62.024 -64.737  1.00  1.940          H  
ATOM  10297  HE  ARG A 667      20.058 -59.268 -64.975  1.00  1.940          H  
ATOM  10298 1HH1 ARG A 667      18.119 -61.794 -63.443  1.00  1.940          H  
ATOM  10299 2HH1 ARG A 667      17.588 -60.754 -62.150  1.00  1.940          H  
ATOM  10300 1HH2 ARG A 667      19.397 -57.973 -63.292  1.00  1.940          H  
ATOM  10301 2HH2 ARG A 667      18.291 -58.575 -62.071  1.00  1.940          H  
ATOM  10302  N   LYS A 668      23.150 -64.082 -68.953  1.00  1.100          N  
ATOM  10303  CA  LYS A 668      23.634 -65.421 -69.320  1.00  1.120          C  
ATOM  10304  C   LYS A 668      23.468 -66.474 -68.210  1.00  1.140          C  
ATOM  10305  O   LYS A 668      23.651 -66.193 -67.019  1.00  1.310          O  
ATOM  10306  CB  LYS A 668      25.101 -65.336 -69.788  1.00  1.560          C  
ATOM  10307  CG  LYS A 668      25.820 -66.705 -69.986  1.00  1.560          C  
ATOM  10308  CD  LYS A 668      27.227 -66.573 -70.604  1.00  1.560          C  
ATOM  10309  CE  LYS A 668      28.309 -66.027 -69.624  1.00  1.560          C  
ATOM  10310  NZ  LYS A 668      28.684 -67.015 -68.562  1.00  1.560          N  
ATOM  10311  H   LYS A 668      23.833 -63.409 -68.583  1.00  1.320          H  
ATOM  10312  HA  LYS A 668      23.045 -65.765 -70.171  1.00  1.340          H  
ATOM  10313 1HB  LYS A 668      25.107 -64.878 -70.778  1.00  1.870          H  
ATOM  10314 2HB  LYS A 668      25.654 -64.679 -69.167  1.00  1.870          H  
ATOM  10315 1HG  LYS A 668      25.927 -67.184 -69.017  1.00  1.870          H  
ATOM  10316 2HG  LYS A 668      25.215 -67.357 -70.616  1.00  1.870          H  
ATOM  10317 1HD  LYS A 668      27.547 -67.556 -70.934  1.00  1.870          H  
ATOM  10318 2HD  LYS A 668      27.154 -65.932 -71.468  1.00  1.870          H  
ATOM  10319 1HE  LYS A 668      29.203 -65.783 -70.180  1.00  1.870          H  
ATOM  10320 2HE  LYS A 668      27.941 -65.131 -69.168  1.00  1.870          H  
ATOM  10321 1HZ  LYS A 668      29.390 -66.604 -67.961  1.00  1.870          H  
ATOM  10322 2HZ  LYS A 668      27.876 -67.257 -68.012  1.00  1.870          H  
ATOM  10323 3HZ  LYS A 668      29.053 -67.848 -68.996  1.00  1.870          H  
ATOM  10324  N   SER A 669      23.157 -67.704 -68.635  1.00  1.110          N  
ATOM  10325  CA  SER A 669      23.017 -68.856 -67.733  1.00  1.150          C  
ATOM  10326  C   SER A 669      23.973 -70.004 -68.033  1.00  1.170          C  
ATOM  10327  O   SER A 669      24.423 -70.196 -69.169  1.00  1.200          O  
ATOM  10328  CB  SER A 669      21.616 -69.417 -67.793  1.00  1.590          C  
ATOM  10329  OG  SER A 669      20.694 -68.519 -67.303  1.00  1.590          O  
ATOM  10330  H   SER A 669      23.002 -67.831 -69.641  1.00  1.330          H  
ATOM  10331  HA  SER A 669      23.209 -68.511 -66.714  1.00  1.380          H  
ATOM  10332 1HB  SER A 669      21.376 -69.644 -68.833  1.00  1.910          H  
ATOM  10333 2HB  SER A 669      21.563 -70.350 -67.234  1.00  1.910          H  
ATOM  10334  HG  SER A 669      19.833 -68.901 -67.500  1.00  1.910          H  
ATOM  10335  N   LEU A 670      24.217 -70.832 -67.019  1.00  1.300          N  
ATOM  10336  CA  LEU A 670      25.031 -72.022 -67.201  1.00  1.450          C  
ATOM  10337  C   LEU A 670      24.225 -73.099 -67.897  1.00  1.450          C  
ATOM  10338  O   LEU A 670      23.192 -73.537 -67.390  1.00  1.940          O  
ATOM  10339  CB  LEU A 670      25.494 -72.556 -65.833  1.00  1.970          C  
ATOM  10340  CG  LEU A 670      26.373 -73.854 -65.807  1.00  1.970          C  
ATOM  10341  CD1 LEU A 670      27.732 -73.616 -66.478  1.00  1.970          C  
ATOM  10342  CD2 LEU A 670      26.545 -74.280 -64.365  1.00  1.970          C  
ATOM  10343  H   LEU A 670      23.831 -70.631 -66.108  1.00  1.560          H  
ATOM  10344  HA  LEU A 670      25.890 -71.764 -67.815  1.00  1.740          H  
ATOM  10345 1HB  LEU A 670      26.062 -71.773 -65.333  1.00  2.360          H  
ATOM  10346 2HB  LEU A 670      24.608 -72.763 -65.236  1.00  2.360          H  
ATOM  10347  HG  LEU A 670      25.870 -74.652 -66.346  1.00  2.360          H  
ATOM  10348 1HD1 LEU A 670      28.320 -74.535 -66.438  1.00  2.360          H  
ATOM  10349 2HD1 LEU A 670      27.593 -73.333 -67.514  1.00  2.360          H  
ATOM  10350 3HD1 LEU A 670      28.261 -72.833 -65.960  1.00  2.360          H  
ATOM  10351 1HD2 LEU A 670      27.145 -75.190 -64.312  1.00  2.360          H  
ATOM  10352 2HD2 LEU A 670      27.031 -73.489 -63.807  1.00  2.360          H  
ATOM  10353 3HD2 LEU A 670      25.568 -74.468 -63.922  1.00  2.360          H  
ATOM  10354  N   GLU A 671      24.698 -73.486 -69.080  1.00  1.540          N  
ATOM  10355  CA  GLU A 671      24.085 -74.503 -69.934  1.00  1.640          C  
ATOM  10356  C   GLU A 671      22.606 -74.259 -70.254  1.00  1.550          C  
ATOM  10357  O   GLU A 671      21.859 -75.225 -70.390  1.00  1.790          O  
ATOM  10358  CB  GLU A 671      24.194 -75.887 -69.271  1.00  2.260          C  
ATOM  10359  CG  GLU A 671      25.607 -76.400 -68.994  1.00  2.260          C  
ATOM  10360  CD  GLU A 671      25.587 -77.786 -68.349  1.00  2.260          C  
ATOM  10361  OE1 GLU A 671      24.516 -78.269 -68.068  1.00  2.260          O  
ATOM  10362  OE2 GLU A 671      26.636 -78.357 -68.133  1.00  2.260          O  
ATOM  10363  H   GLU A 671      25.543 -73.033 -69.401  1.00  1.850          H  
ATOM  10364  HA  GLU A 671      24.630 -74.523 -70.879  1.00  1.970          H  
ATOM  10365 1HB  GLU A 671      23.647 -75.889 -68.327  1.00  2.710          H  
ATOM  10366 2HB  GLU A 671      23.717 -76.626 -69.916  1.00  2.710          H  
ATOM  10367 1HG  GLU A 671      26.147 -76.451 -69.932  1.00  2.710          H  
ATOM  10368 2HG  GLU A 671      26.132 -75.710 -68.350  1.00  2.710          H  
ATOM  10369  N   ASP A 672      22.160 -72.998 -70.358  1.00  1.540          N  
ATOM  10370  CA  ASP A 672      20.761 -72.761 -70.689  1.00  1.880          C  
ATOM  10371  C   ASP A 672      20.760 -71.474 -71.481  1.00  1.470          C  
ATOM  10372  O   ASP A 672      19.737 -70.865 -71.796  1.00  1.670          O  
ATOM  10373  CB  ASP A 672      19.934 -72.677 -69.394  1.00  2.500          C  
ATOM  10374  CG  ASP A 672      18.388 -72.835 -69.545  1.00  2.500          C  
ATOM  10375  OD1 ASP A 672      17.941 -73.427 -70.496  1.00  2.500          O  
ATOM  10376  OD2 ASP A 672      17.679 -72.397 -68.639  1.00  2.500          O  
ATOM  10377  H   ASP A 672      22.786 -72.202 -70.280  1.00  1.850          H  
ATOM  10378  HA  ASP A 672      20.384 -73.567 -71.318  1.00  2.260          H  
ATOM  10379 1HB  ASP A 672      20.300 -73.440 -68.698  1.00  3.000          H  
ATOM  10380 2HB  ASP A 672      20.121 -71.721 -68.930  1.00  3.000          H  
ATOM  10381  N   ILE A 673      21.965 -71.123 -71.876  1.00  1.130          N  
ATOM  10382  CA  ILE A 673      22.291 -69.963 -72.697  1.00  1.100          C  
ATOM  10383  C   ILE A 673      21.750 -68.601 -72.208  1.00  0.970          C  
ATOM  10384  O   ILE A 673      22.509 -67.779 -71.687  1.00  1.070          O  
ATOM  10385  CB  ILE A 673      21.794 -70.251 -74.146  1.00  1.550          C  
ATOM  10386  CG1 ILE A 673      22.458 -71.562 -74.693  1.00  1.550          C  
ATOM  10387  CG2 ILE A 673      22.046 -69.093 -75.122  1.00  1.550          C  
ATOM  10388  CD1 ILE A 673      23.988 -71.577 -74.807  1.00  1.550          C  
ATOM  10389  H   ILE A 673      22.716 -71.713 -71.535  1.00  1.360          H  
ATOM  10390  HA  ILE A 673      23.371 -69.865 -72.708  1.00  1.320          H  
ATOM  10391  HB  ILE A 673      20.722 -70.430 -74.121  1.00  1.860          H  
ATOM  10392 1HG1 ILE A 673      22.159 -72.383 -74.051  1.00  1.860          H  
ATOM  10393 2HG1 ILE A 673      22.054 -71.745 -75.691  1.00  1.860          H  
ATOM  10394 1HG2 ILE A 673      21.648 -69.373 -76.099  1.00  1.860          H  
ATOM  10395 2HG2 ILE A 673      21.563 -68.190 -74.802  1.00  1.860          H  
ATOM  10396 3HG2 ILE A 673      23.085 -68.900 -75.218  1.00  1.860          H  
ATOM  10397 1HD1 ILE A 673      24.288 -72.541 -75.204  1.00  1.860          H  
ATOM  10398 2HD1 ILE A 673      24.325 -70.793 -75.484  1.00  1.860          H  
ATOM  10399 3HD1 ILE A 673      24.445 -71.440 -73.837  1.00  1.860          H  
ATOM  10400  N   ILE A 674      20.448 -68.358 -72.366  1.00  1.030          N  
ATOM  10401  CA  ILE A 674      19.890 -67.029 -72.085  1.00  1.070          C  
ATOM  10402  C   ILE A 674      18.633 -66.970 -71.230  1.00  1.100          C  
ATOM  10403  O   ILE A 674      17.598 -67.573 -71.542  1.00  1.160          O  
ATOM  10404  CB  ILE A 674      19.634 -66.283 -73.441  1.00  1.480          C  
ATOM  10405  CG1 ILE A 674      19.008 -64.875 -73.242  1.00  1.480          C  
ATOM  10406  CG2 ILE A 674      18.739 -67.095 -74.383  1.00  1.480          C  
ATOM  10407  CD1 ILE A 674      19.917 -63.857 -72.651  1.00  1.480          C  
ATOM  10408  H   ILE A 674      19.863 -69.134 -72.674  1.00  1.240          H  
ATOM  10409  HA  ILE A 674      20.653 -66.472 -71.544  1.00  1.280          H  
ATOM  10410  HB  ILE A 674      20.596 -66.130 -73.927  1.00  1.780          H  
ATOM  10411 1HG1 ILE A 674      18.677 -64.514 -74.211  1.00  1.780          H  
ATOM  10412 2HG1 ILE A 674      18.146 -64.951 -72.621  1.00  1.780          H  
ATOM  10413 1HG2 ILE A 674      18.628 -66.553 -75.322  1.00  1.780          H  
ATOM  10414 2HG2 ILE A 674      19.189 -68.062 -74.580  1.00  1.780          H  
ATOM  10415 3HG2 ILE A 674      17.759 -67.243 -73.943  1.00  1.780          H  
ATOM  10416 1HD1 ILE A 674      19.377 -62.924 -72.574  1.00  1.780          H  
ATOM  10417 2HD1 ILE A 674      20.225 -64.165 -71.686  1.00  1.780          H  
ATOM  10418 3HD1 ILE A 674      20.787 -63.733 -73.277  1.00  1.780          H  
ATOM  10419  N   ARG A 675      18.681 -66.132 -70.197  1.00  1.110          N  
ATOM  10420  CA  ARG A 675      17.527 -65.924 -69.342  1.00  1.170          C  
ATOM  10421  C   ARG A 675      16.645 -64.890 -70.006  1.00  1.190          C  
ATOM  10422  O   ARG A 675      16.552 -63.775 -69.510  1.00  1.200          O  
ATOM  10423  CB  ARG A 675      17.925 -65.369 -67.987  1.00  1.610          C  
ATOM  10424  CG  ARG A 675      18.819 -66.235 -67.205  1.00  1.610          C  
ATOM  10425  CD  ARG A 675      19.130 -65.700 -65.865  1.00  1.610          C  
ATOM  10426  NE  ARG A 675      20.117 -66.537 -65.194  1.00  1.610          N  
ATOM  10427  CZ  ARG A 675      20.528 -66.408 -63.911  1.00  1.610          C  
ATOM  10428  NH1 ARG A 675      20.013 -65.477 -63.132  1.00  1.610          N  
ATOM  10429  NH2 ARG A 675      21.452 -67.228 -63.435  1.00  1.610          N  
ATOM  10430  H   ARG A 675      19.563 -65.647 -69.989  1.00  1.330          H  
ATOM  10431  HA  ARG A 675      16.979 -66.860 -69.226  1.00  1.400          H  
ATOM  10432 1HB  ARG A 675      18.424 -64.427 -68.130  1.00  1.940          H  
ATOM  10433 2HB  ARG A 675      17.033 -65.184 -67.390  1.00  1.940          H  
ATOM  10434 1HG  ARG A 675      18.374 -67.220 -67.096  1.00  1.940          H  
ATOM  10435 2HG  ARG A 675      19.762 -66.307 -67.748  1.00  1.940          H  
ATOM  10436 1HD  ARG A 675      19.534 -64.699 -65.956  1.00  1.940          H  
ATOM  10437 2HD  ARG A 675      18.224 -65.679 -65.264  1.00  1.940          H  
ATOM  10438  HE  ARG A 675      20.543 -67.275 -65.764  1.00  1.940          H  
ATOM  10439 1HH1 ARG A 675      19.298 -64.868 -63.486  1.00  1.940          H  
ATOM  10440 2HH1 ARG A 675      20.320 -65.389 -62.173  1.00  1.940          H  
ATOM  10441 1HH2 ARG A 675      21.844 -67.943 -64.032  1.00  1.940          H  
ATOM  10442 2HH2 ARG A 675      21.762 -67.145 -62.481  1.00  1.940          H  
ATOM  10443  N   PHE A 676      15.970 -65.285 -71.090  1.00  1.210          N  
ATOM  10444  CA  PHE A 676      15.158 -64.425 -71.977  1.00  1.220          C  
ATOM  10445  C   PHE A 676      14.258 -63.421 -71.259  1.00  1.290          C  
ATOM  10446  O   PHE A 676      13.949 -62.343 -71.792  1.00  1.340          O  
ATOM  10447  CB  PHE A 676      14.307 -65.275 -72.921  1.00  1.700          C  
ATOM  10448  CG  PHE A 676      13.419 -64.452 -73.831  1.00  1.700          C  
ATOM  10449  CD1 PHE A 676      13.939 -63.784 -74.927  1.00  1.700          C  
ATOM  10450  CD2 PHE A 676      12.061 -64.345 -73.587  1.00  1.700          C  
ATOM  10451  CE1 PHE A 676      13.126 -63.023 -75.737  1.00  1.700          C  
ATOM  10452  CE2 PHE A 676      11.254 -63.591 -74.407  1.00  1.700          C  
ATOM  10453  CZ  PHE A 676      11.787 -62.926 -75.474  1.00  1.700          C  
ATOM  10454  H   PHE A 676      16.143 -66.260 -71.354  1.00  1.450          H  
ATOM  10455  HA  PHE A 676      15.850 -63.850 -72.594  1.00  1.460          H  
ATOM  10456 1HB  PHE A 676      14.962 -65.888 -73.541  1.00  2.040          H  
ATOM  10457 2HB  PHE A 676      13.679 -65.943 -72.347  1.00  2.040          H  
ATOM  10458  HD1 PHE A 676      15.006 -63.855 -75.144  1.00  2.040          H  
ATOM  10459  HD2 PHE A 676      11.628 -64.866 -72.731  1.00  2.040          H  
ATOM  10460  HE1 PHE A 676      13.557 -62.503 -76.588  1.00  2.040          H  
ATOM  10461  HE2 PHE A 676      10.196 -63.521 -74.197  1.00  2.040          H  
ATOM  10462  HZ  PHE A 676      11.155 -62.333 -76.116  1.00  2.040          H  
ATOM  10463  N   GLN A 677      13.799 -63.801 -70.074  1.00  1.340          N  
ATOM  10464  CA  GLN A 677      12.886 -63.002 -69.282  1.00  1.430          C  
ATOM  10465  C   GLN A 677      13.551 -61.654 -68.889  1.00  1.430          C  
ATOM  10466  O   GLN A 677      12.875 -60.647 -68.669  1.00  1.490          O  
ATOM  10467  CB  GLN A 677      12.394 -63.868 -68.142  1.00  1.970          C  
ATOM  10468  CG  GLN A 677      11.540 -65.043 -68.687  1.00  1.970          C  
ATOM  10469  CD  GLN A 677      12.372 -66.168 -69.308  1.00  1.970          C  
ATOM  10470  OE1 GLN A 677      13.482 -66.458 -68.845  1.00  1.970          O  
ATOM  10471  NE2 GLN A 677      11.857 -66.780 -70.372  1.00  1.970          N  
ATOM  10472  H   GLN A 677      14.129 -64.694 -69.711  1.00  1.610          H  
ATOM  10473  HA  GLN A 677      12.026 -62.798 -69.893  1.00  1.720          H  
ATOM  10474 1HB  GLN A 677      13.231 -64.255 -67.562  1.00  2.360          H  
ATOM  10475 2HB  GLN A 677      11.757 -63.289 -67.491  1.00  2.360          H  
ATOM  10476 1HG  GLN A 677      10.967 -65.467 -67.879  1.00  2.360          H  
ATOM  10477 2HG  GLN A 677      10.866 -64.670 -69.463  1.00  2.360          H  
ATOM  10478 1HE2 GLN A 677      12.354 -67.519 -70.825  1.00  2.360          H  
ATOM  10479 2HE2 GLN A 677      10.950 -66.480 -70.761  1.00  2.360          H  
ATOM  10480  N   ALA A 678      14.888 -61.636 -68.841  1.00  1.370          N  
ATOM  10481  CA  ALA A 678      15.708 -60.437 -68.678  1.00  1.400          C  
ATOM  10482  C   ALA A 678      15.947 -60.065 -70.136  1.00  1.400          C  
ATOM  10483  O   ALA A 678      16.744 -60.711 -70.817  1.00  1.450          O  
ATOM  10484  CB  ALA A 678      16.985 -60.699 -67.899  1.00  1.950          C  
ATOM  10485  H   ALA A 678      15.387 -62.507 -69.000  1.00  1.640          H  
ATOM  10486  HA  ALA A 678      15.133 -59.646 -68.199  1.00  1.680          H  
ATOM  10487 1HB  ALA A 678      17.574 -59.797 -67.866  1.00  2.340          H  
ATOM  10488 2HB  ALA A 678      16.726 -61.007 -66.890  1.00  2.340          H  
ATOM  10489 3HB  ALA A 678      17.549 -61.492 -68.392  1.00  2.340          H  
ATOM  10490  N   GLU A 679      15.268 -59.045 -70.635  1.00  1.360          N  
ATOM  10491  CA  GLU A 679      14.752 -58.276 -71.755  1.00  1.410          C  
ATOM  10492  C   GLU A 679      13.252 -58.393 -71.857  1.00  1.480          C  
ATOM  10493  O   GLU A 679      12.569 -57.381 -71.911  1.00  1.550          O  
ATOM  10494  CB  GLU A 679      15.275 -58.831 -73.089  1.00  1.950          C  
ATOM  10495  CG  GLU A 679      16.678 -58.549 -73.495  1.00  1.950          C  
ATOM  10496  CD  GLU A 679      16.795 -57.179 -73.986  1.00  1.950          C  
ATOM  10497  OE1 GLU A 679      15.848 -56.438 -73.861  1.00  1.950          O  
ATOM  10498  OE2 GLU A 679      17.771 -56.884 -74.611  1.00  1.950          O  
ATOM  10499  H   GLU A 679      15.763 -59.431 -71.422  1.00  1.630          H  
ATOM  10500  HA  GLU A 679      15.035 -57.229 -71.636  1.00  1.690          H  
ATOM  10501 1HB  GLU A 679      15.182 -59.920 -73.076  1.00  2.340          H  
ATOM  10502 2HB  GLU A 679      14.630 -58.482 -73.890  1.00  2.340          H  
ATOM  10503 1HG  GLU A 679      17.351 -58.671 -72.647  1.00  2.340          H  
ATOM  10504 2HG  GLU A 679      16.972 -59.252 -74.267  1.00  2.340          H  
ATOM  10505  N   PHE A 680      12.667 -59.582 -71.849  1.00  1.470          N  
ATOM  10506  CA  PHE A 680      11.215 -59.582 -71.979  1.00  1.540          C  
ATOM  10507  C   PHE A 680      10.530 -58.690 -70.931  1.00  1.600          C  
ATOM  10508  O   PHE A 680       9.764 -57.781 -71.276  1.00  1.680          O  
ATOM  10509  CB  PHE A 680      10.695 -60.985 -71.813  1.00  2.130          C  
ATOM  10510  CG  PHE A 680       9.273 -61.104 -71.937  1.00  2.130          C  
ATOM  10511  CD1 PHE A 680       8.714 -61.191 -73.166  1.00  2.130          C  
ATOM  10512  CD2 PHE A 680       8.462 -61.115 -70.818  1.00  2.130          C  
ATOM  10513  CE1 PHE A 680       7.387 -61.296 -73.292  1.00  2.130          C  
ATOM  10514  CE2 PHE A 680       7.120 -61.214 -70.953  1.00  2.130          C  
ATOM  10515  CZ  PHE A 680       6.589 -61.309 -72.191  1.00  2.130          C  
ATOM  10516  H   PHE A 680      13.182 -60.472 -71.816  1.00  1.760          H  
ATOM  10517  HA  PHE A 680      10.958 -59.212 -72.970  1.00  1.850          H  
ATOM  10518 1HB  PHE A 680      11.184 -61.648 -72.503  1.00  2.550          H  
ATOM  10519 2HB  PHE A 680      10.936 -61.296 -70.844  1.00  2.550          H  
ATOM  10520  HD1 PHE A 680       9.352 -61.178 -74.043  1.00  2.550          H  
ATOM  10521  HD2 PHE A 680       8.903 -61.037 -69.827  1.00  2.550          H  
ATOM  10522  HE1 PHE A 680       6.955 -61.364 -74.263  1.00  2.550          H  
ATOM  10523  HE2 PHE A 680       6.468 -61.215 -70.078  1.00  2.550          H  
ATOM  10524  HZ  PHE A 680       5.527 -61.388 -72.301  1.00  2.550          H  
ATOM  10525  N   LEU A 681      10.838 -58.924 -69.648  1.00  1.610          N  
ATOM  10526  CA  LEU A 681      10.245 -58.162 -68.569  1.00  1.690          C  
ATOM  10527  C   LEU A 681      10.761 -56.740 -68.544  1.00  1.730          C  
ATOM  10528  O   LEU A 681      10.012 -55.804 -68.251  1.00  1.850          O  
ATOM  10529  CB  LEU A 681      10.554 -58.807 -67.216  1.00  2.330          C  
ATOM  10530  CG  LEU A 681       9.948 -58.119 -65.957  1.00  2.330          C  
ATOM  10531  CD1 LEU A 681       8.383 -58.096 -66.030  1.00  2.330          C  
ATOM  10532  CD2 LEU A 681      10.446 -58.858 -64.744  1.00  2.330          C  
ATOM  10533  H   LEU A 681      11.503 -59.660 -69.411  1.00  1.930          H  
ATOM  10534  HA  LEU A 681       9.170 -58.144 -68.735  1.00  2.030          H  
ATOM  10535 1HB  LEU A 681      10.195 -59.836 -67.237  1.00  2.800          H  
ATOM  10536 2HB  LEU A 681      11.637 -58.836 -67.092  1.00  2.800          H  
ATOM  10537  HG  LEU A 681      10.289 -57.084 -65.902  1.00  2.800          H  
ATOM  10538 1HD1 LEU A 681       7.986 -57.612 -65.141  1.00  2.800          H  
ATOM  10539 2HD1 LEU A 681       8.047 -57.540 -66.899  1.00  2.800          H  
ATOM  10540 3HD1 LEU A 681       7.997 -59.118 -66.082  1.00  2.800          H  
ATOM  10541 1HD2 LEU A 681      10.054 -58.382 -63.848  1.00  2.800          H  
ATOM  10542 2HD2 LEU A 681      10.110 -59.890 -64.797  1.00  2.800          H  
ATOM  10543 3HD2 LEU A 681      11.535 -58.831 -64.722  1.00  2.800          H  
ATOM  10544  N   TRP A 682      12.060 -56.576 -68.786  1.00  1.660          N  
ATOM  10545  CA  TRP A 682      12.675 -55.264 -68.709  1.00  1.750          C  
ATOM  10546  C   TRP A 682      12.050 -54.341 -69.733  1.00  1.780          C  
ATOM  10547  O   TRP A 682      11.761 -53.182 -69.444  1.00  1.920          O  
ATOM  10548  CB  TRP A 682      14.188 -55.350 -68.936  1.00  2.410          C  
ATOM  10549  CG  TRP A 682      14.964 -55.884 -67.757  1.00  2.410          C  
ATOM  10550  CD1 TRP A 682      14.651 -56.951 -66.955  1.00  2.410          C  
ATOM  10551  CD2 TRP A 682      16.191 -55.330 -67.217  1.00  2.410          C  
ATOM  10552  NE1 TRP A 682      15.591 -57.090 -65.969  1.00  2.410          N  
ATOM  10553  CE2 TRP A 682      16.534 -56.102 -66.108  1.00  2.410          C  
ATOM  10554  CE3 TRP A 682      17.009 -54.245 -67.576  1.00  2.410          C  
ATOM  10555  CZ2 TRP A 682      17.650 -55.826 -65.348  1.00  2.410          C  
ATOM  10556  CZ3 TRP A 682      18.129 -53.971 -66.813  1.00  2.410          C  
ATOM  10557  CH2 TRP A 682      18.439 -54.738 -65.726  1.00  2.410          C  
ATOM  10558  H   TRP A 682      12.609 -57.387 -69.039  1.00  1.990          H  
ATOM  10559  HA  TRP A 682      12.497 -54.851 -67.716  1.00  2.100          H  
ATOM  10560 1HB  TRP A 682      14.378 -55.993 -69.781  1.00  2.900          H  
ATOM  10561 2HB  TRP A 682      14.567 -54.369 -69.188  1.00  2.900          H  
ATOM  10562  HD1 TRP A 682      13.787 -57.597 -67.066  1.00  2.900          H  
ATOM  10563  HE1 TRP A 682      15.582 -57.797 -65.249  1.00  2.900          H  
ATOM  10564  HE3 TRP A 682      16.777 -53.633 -68.432  1.00  2.900          H  
ATOM  10565  HZ2 TRP A 682      17.922 -56.424 -64.484  1.00  2.900          H  
ATOM  10566  HZ3 TRP A 682      18.760 -53.131 -67.100  1.00  2.900          H  
ATOM  10567  HH2 TRP A 682      19.330 -54.500 -65.148  1.00  2.900          H  
ATOM  10568  N   ARG A 683      11.807 -54.849 -70.927  1.00  1.700          N  
ATOM  10569  CA  ARG A 683      11.200 -54.033 -71.939  1.00  1.790          C  
ATOM  10570  C   ARG A 683       9.731 -53.756 -71.617  1.00  1.860          C  
ATOM  10571  O   ARG A 683       9.303 -52.617 -71.773  1.00  1.960          O  
ATOM  10572  CB  ARG A 683      11.416 -54.661 -73.286  1.00  2.470          C  
ATOM  10573  CG  ARG A 683      12.943 -54.748 -73.678  1.00  2.470          C  
ATOM  10574  CD  ARG A 683      13.635 -53.424 -73.766  1.00  2.470          C  
ATOM  10575  NE  ARG A 683      14.995 -53.558 -74.279  1.00  2.470          N  
ATOM  10576  CZ  ARG A 683      15.811 -52.522 -74.598  1.00  2.470          C  
ATOM  10577  NH1 ARG A 683      15.391 -51.269 -74.469  1.00  2.470          N  
ATOM  10578  NH2 ARG A 683      17.036 -52.756 -75.042  1.00  2.470          N  
ATOM  10579  H   ARG A 683      12.081 -55.804 -71.156  1.00  2.040          H  
ATOM  10580  HA  ARG A 683      11.700 -53.073 -71.944  1.00  2.150          H  
ATOM  10581 1HB  ARG A 683      11.010 -55.676 -73.285  1.00  2.960          H  
ATOM  10582 2HB  ARG A 683      10.882 -54.090 -74.036  1.00  2.960          H  
ATOM  10583 1HG  ARG A 683      13.485 -55.329 -72.940  1.00  2.960          H  
ATOM  10584 2HG  ARG A 683      13.045 -55.230 -74.630  1.00  2.960          H  
ATOM  10585 1HD  ARG A 683      13.091 -52.777 -74.399  1.00  2.960          H  
ATOM  10586 2HD  ARG A 683      13.717 -52.987 -72.778  1.00  2.960          H  
ATOM  10587  HE  ARG A 683      15.376 -54.517 -74.352  1.00  2.960          H  
ATOM  10588 1HH1 ARG A 683      14.468 -51.070 -74.120  1.00  2.960          H  
ATOM  10589 2HH1 ARG A 683      16.011 -50.502 -74.705  1.00  2.960          H  
ATOM  10590 1HH2 ARG A 683      17.373 -53.708 -75.144  1.00  2.960          H  
ATOM  10591 2HH2 ARG A 683      17.644 -51.984 -75.283  1.00  2.960          H  
ATOM  10592  N   ASP A 684       8.963 -54.729 -71.064  1.00  1.860          N  
ATOM  10593  CA  ASP A 684       7.565 -54.419 -70.689  1.00  2.010          C  
ATOM  10594  C   ASP A 684       7.557 -53.272 -69.672  1.00  2.100          C  
ATOM  10595  O   ASP A 684       6.617 -52.462 -69.603  1.00  2.260          O  
ATOM  10596  CB  ASP A 684       6.831 -55.626 -70.071  1.00  2.750          C  
ATOM  10597  CG  ASP A 684       6.462 -56.720 -71.049  1.00  2.750          C  
ATOM  10598  OD1 ASP A 684       6.528 -56.486 -72.233  1.00  2.750          O  
ATOM  10599  OD2 ASP A 684       6.076 -57.771 -70.594  1.00  2.750          O  
ATOM  10600  H   ASP A 684       9.312 -55.693 -70.989  1.00  2.230          H  
ATOM  10601  HA  ASP A 684       7.027 -54.094 -71.579  1.00  2.410          H  
ATOM  10602 1HB  ASP A 684       7.447 -56.056 -69.275  1.00  3.300          H  
ATOM  10603 2HB  ASP A 684       5.916 -55.276 -69.618  1.00  3.300          H  
ATOM  10604  N   TYR A 685       8.572 -53.262 -68.802  1.00  2.070          N  
ATOM  10605  CA  TYR A 685       8.777 -52.188 -67.845  1.00  2.240          C  
ATOM  10606  C   TYR A 685       9.082 -50.827 -68.497  1.00  2.310          C  
ATOM  10607  O   TYR A 685       8.412 -49.836 -68.196  1.00  2.500          O  
ATOM  10608  CB  TYR A 685       9.881 -52.571 -66.859  1.00  3.070          C  
ATOM  10609  CG  TYR A 685      10.361 -51.439 -66.048  1.00  3.070          C  
ATOM  10610  CD1 TYR A 685       9.616 -50.973 -65.020  1.00  3.070          C  
ATOM  10611  CD2 TYR A 685      11.585 -50.858 -66.357  1.00  3.070          C  
ATOM  10612  CE1 TYR A 685      10.066 -49.908 -64.270  1.00  3.070          C  
ATOM  10613  CE2 TYR A 685      12.042 -49.802 -65.622  1.00  3.070          C  
ATOM  10614  CZ  TYR A 685      11.288 -49.322 -64.579  1.00  3.070          C  
ATOM  10615  OH  TYR A 685      11.744 -48.258 -63.839  1.00  3.070          O  
ATOM  10616  H   TYR A 685       9.238 -54.043 -68.824  1.00  2.480          H  
ATOM  10617  HA  TYR A 685       7.855 -52.070 -67.280  1.00  2.690          H  
ATOM  10618 1HB  TYR A 685       9.500 -53.333 -66.179  1.00  3.680          H  
ATOM  10619 2HB  TYR A 685      10.711 -52.999 -67.365  1.00  3.680          H  
ATOM  10620  HD1 TYR A 685       8.668 -51.447 -64.807  1.00  3.680          H  
ATOM  10621  HD2 TYR A 685      12.178 -51.243 -67.190  1.00  3.680          H  
ATOM  10622  HE1 TYR A 685       9.466 -49.528 -63.444  1.00  3.680          H  
ATOM  10623  HE2 TYR A 685      12.997 -49.343 -65.863  1.00  3.680          H  
ATOM  10624  HH  TYR A 685      11.104 -48.045 -63.156  1.00  3.680          H  
ATOM  10625  N   PHE A 686      10.090 -50.775 -69.391  1.00  2.210          N  
ATOM  10626  CA  PHE A 686      10.495 -49.508 -70.021  1.00  2.340          C  
ATOM  10627  C   PHE A 686       9.427 -48.965 -70.967  1.00  2.400          C  
ATOM  10628  O   PHE A 686       9.167 -47.760 -71.003  1.00  2.560          O  
ATOM  10629  CB  PHE A 686      11.815 -49.663 -70.785  1.00  3.220          C  
ATOM  10630  CG  PHE A 686      13.037 -49.800 -69.898  1.00  3.220          C  
ATOM  10631  CD1 PHE A 686      13.760 -50.985 -69.867  1.00  3.220          C  
ATOM  10632  CD2 PHE A 686      13.456 -48.752 -69.084  1.00  3.220          C  
ATOM  10633  CE1 PHE A 686      14.856 -51.123 -69.056  1.00  3.220          C  
ATOM  10634  CE2 PHE A 686      14.563 -48.893 -68.268  1.00  3.220          C  
ATOM  10635  CZ  PHE A 686      15.261 -50.084 -68.254  1.00  3.220          C  
ATOM  10636  H   PHE A 686      10.604 -51.638 -69.587  1.00  2.650          H  
ATOM  10637  HA  PHE A 686      10.643 -48.777 -69.229  1.00  2.810          H  
ATOM  10638 1HB  PHE A 686      11.755 -50.546 -71.420  1.00  3.870          H  
ATOM  10639 2HB  PHE A 686      11.956 -48.804 -71.433  1.00  3.870          H  
ATOM  10640  HD1 PHE A 686      13.452 -51.815 -70.492  1.00  3.870          H  
ATOM  10641  HD2 PHE A 686      12.904 -47.810 -69.090  1.00  3.870          H  
ATOM  10642  HE1 PHE A 686      15.399 -52.054 -69.051  1.00  3.870          H  
ATOM  10643  HE2 PHE A 686      14.883 -48.067 -67.631  1.00  3.870          H  
ATOM  10644  HZ  PHE A 686      16.133 -50.199 -67.610  1.00  3.870          H  
ATOM  10645  N   GLN A 687       8.834 -49.861 -71.744  1.00  2.300          N  
ATOM  10646  CA  GLN A 687       7.729 -49.589 -72.645  1.00  2.400          C  
ATOM  10647  C   GLN A 687       6.546 -50.056 -71.818  1.00  2.400          C  
ATOM  10648  O   GLN A 687       6.128 -51.201 -71.982  1.00  2.430          O  
ATOM  10649  CB  GLN A 687       7.823 -50.398 -73.943  1.00  3.320          C  
ATOM  10650  CG  GLN A 687       9.047 -50.131 -74.764  1.00  3.320          C  
ATOM  10651  CD  GLN A 687       9.091 -48.725 -75.257  1.00  3.320          C  
ATOM  10652  OE1 GLN A 687       8.080 -48.191 -75.724  1.00  3.320          O  
ATOM  10653  NE2 GLN A 687      10.251 -48.099 -75.155  1.00  3.320          N  
ATOM  10654  H   GLN A 687       9.146 -50.828 -71.680  1.00  2.760          H  
ATOM  10655  HA  GLN A 687       7.676 -48.529 -72.870  1.00  2.880          H  
ATOM  10656 1HB  GLN A 687       7.817 -51.464 -73.703  1.00  3.980          H  
ATOM  10657 2HB  GLN A 687       6.950 -50.197 -74.561  1.00  3.980          H  
ATOM  10658 1HG  GLN A 687       9.928 -50.312 -74.149  1.00  3.980          H  
ATOM  10659 2HG  GLN A 687       9.040 -50.798 -75.627  1.00  3.980          H  
ATOM  10660 1HE2 GLN A 687      10.337 -47.151 -75.464  1.00  3.980          H  
ATOM  10661 2HE2 GLN A 687      11.042 -48.567 -74.765  1.00  3.980          H  
ATOM  10662  N   PRO A 688       5.889 -49.180 -71.042  1.00  2.510          N  
ATOM  10663  CA  PRO A 688       5.034 -49.514 -69.910  1.00  2.560          C  
ATOM  10664  C   PRO A 688       3.779 -50.322 -70.216  1.00  2.540          C  
ATOM  10665  O   PRO A 688       2.655 -49.831 -70.103  1.00  2.700          O  
ATOM  10666  CB  PRO A 688       4.674 -48.122 -69.370  1.00  3.840          C  
ATOM  10667  CG  PRO A 688       4.675 -47.232 -70.589  1.00  3.840          C  
ATOM  10668  CD  PRO A 688       5.838 -47.753 -71.429  1.00  3.840          C  
ATOM  10669  HA  PRO A 688       5.654 -50.053 -69.172  1.00  3.070          H  
ATOM  10670 1HB  PRO A 688       3.707 -48.156 -68.848  1.00  4.610          H  
ATOM  10671 2HB  PRO A 688       5.427 -47.820 -68.626  1.00  4.610          H  
ATOM  10672 1HG  PRO A 688       3.702 -47.307 -71.108  1.00  4.610          H  
ATOM  10673 2HG  PRO A 688       4.799 -46.180 -70.293  1.00  4.610          H  
ATOM  10674 1HD  PRO A 688       5.608 -47.642 -72.501  1.00  4.610          H  
ATOM  10675 2HD  PRO A 688       6.762 -47.235 -71.139  1.00  4.610          H  
ATOM  10676  N   GLY A 689       4.003 -51.580 -70.593  1.00  2.410          N  
ATOM  10677  CA  GLY A 689       2.963 -52.548 -70.874  1.00  2.460          C  
ATOM  10678  C   GLY A 689       2.562 -53.257 -69.583  1.00  2.520          C  
ATOM  10679  O   GLY A 689       1.455 -53.785 -69.466  1.00  2.710          O  
ATOM  10680  H   GLY A 689       4.983 -51.867 -70.693  1.00  2.890          H  
ATOM  10681 1HA  GLY A 689       2.101 -52.047 -71.312  1.00  2.950          H  
ATOM  10682 2HA  GLY A 689       3.329 -53.274 -71.600  1.00  2.950          H  
ATOM  10683  N   VAL A 690       3.464 -53.263 -68.595  1.00  2.450          N  
ATOM  10684  CA  VAL A 690       3.166 -53.937 -67.336  1.00  2.570          C  
ATOM  10685  C   VAL A 690       3.002 -52.947 -66.201  1.00  2.680          C  
ATOM  10686  O   VAL A 690       3.801 -52.024 -66.024  1.00  2.670          O  
ATOM  10687  CB  VAL A 690       4.265 -54.968 -66.960  1.00  3.550          C  
ATOM  10688  CG1 VAL A 690       5.635 -54.310 -66.761  1.00  3.550          C  
ATOM  10689  CG2 VAL A 690       3.896 -55.703 -65.681  1.00  3.550          C  
ATOM  10690  H   VAL A 690       4.372 -52.823 -68.761  1.00  2.940          H  
ATOM  10691  HA  VAL A 690       2.230 -54.484 -67.450  1.00  3.080          H  
ATOM  10692  HB  VAL A 690       4.347 -55.670 -67.782  1.00  4.260          H  
ATOM  10693 1HG1 VAL A 690       6.381 -55.074 -66.540  1.00  4.260          H  
ATOM  10694 2HG1 VAL A 690       5.900 -53.803 -67.646  1.00  4.260          H  
ATOM  10695 3HG1 VAL A 690       5.610 -53.601 -65.939  1.00  4.260          H  
ATOM  10696 1HG2 VAL A 690       4.666 -56.425 -65.498  1.00  4.260          H  
ATOM  10697 2HG2 VAL A 690       3.842 -55.021 -64.840  1.00  4.260          H  
ATOM  10698 3HG2 VAL A 690       2.944 -56.204 -65.782  1.00  4.260          H  
ATOM  10699  N   SER A 691       1.957 -53.155 -65.416  1.00  2.920          N  
ATOM  10700  CA  SER A 691       1.732 -52.327 -64.250  1.00  3.100          C  
ATOM  10701  C   SER A 691       2.660 -52.822 -63.162  1.00  3.000          C  
ATOM  10702  O   SER A 691       2.568 -53.972 -62.724  1.00  3.130          O  
ATOM  10703  CB  SER A 691       0.292 -52.408 -63.797  1.00  4.270          C  
ATOM  10704  OG  SER A 691       0.107 -51.705 -62.601  1.00  4.270          O  
ATOM  10705  H   SER A 691       1.322 -53.908 -65.639  1.00  3.500          H  
ATOM  10706  HA  SER A 691       1.982 -51.292 -64.484  1.00  3.720          H  
ATOM  10707 1HB  SER A 691      -0.355 -51.993 -64.568  1.00  5.120          H  
ATOM  10708 2HB  SER A 691       0.013 -53.451 -63.658  1.00  5.120          H  
ATOM  10709  HG  SER A 691      -0.831 -51.764 -62.403  1.00  5.120          H  
ATOM  10710  N   ILE A 692       3.599 -51.973 -62.779  1.00  2.960          N  
ATOM  10711  CA  ILE A 692       4.628 -52.345 -61.824  1.00  2.960          C  
ATOM  10712  C   ILE A 692       4.580 -51.579 -60.511  1.00  3.110          C  
ATOM  10713  O   ILE A 692       4.482 -50.350 -60.487  1.00  3.220          O  
ATOM  10714  CB  ILE A 692       6.031 -52.211 -62.464  1.00  4.140          C  
ATOM  10715  CG1 ILE A 692       7.130 -52.671 -61.432  1.00  4.140          C  
ATOM  10716  CG2 ILE A 692       6.254 -50.777 -62.964  1.00  4.140          C  
ATOM  10717  CD1 ILE A 692       8.494 -52.941 -62.018  1.00  4.140          C  
ATOM  10718  H   ILE A 692       3.590 -51.049 -63.183  1.00  3.550          H  
ATOM  10719  HA  ILE A 692       4.487 -53.393 -61.590  1.00  3.550          H  
ATOM  10720  HB  ILE A 692       6.092 -52.890 -63.316  1.00  4.970          H  
ATOM  10721 1HG1 ILE A 692       7.252 -51.902 -60.671  1.00  4.970          H  
ATOM  10722 2HG1 ILE A 692       6.790 -53.586 -60.941  1.00  4.970          H  
ATOM  10723 1HG2 ILE A 692       7.205 -50.692 -63.424  1.00  4.970          H  
ATOM  10724 2HG2 ILE A 692       5.490 -50.524 -63.694  1.00  4.970          H  
ATOM  10725 3HG2 ILE A 692       6.209 -50.074 -62.141  1.00  4.970          H  
ATOM  10726 1HD1 ILE A 692       9.164 -53.258 -61.214  1.00  4.970          H  
ATOM  10727 2HD1 ILE A 692       8.425 -53.731 -62.765  1.00  4.970          H  
ATOM  10728 3HD1 ILE A 692       8.885 -52.050 -62.470  1.00  4.970          H  
ATOM  10729  N   ASP A 693       4.689 -52.322 -59.419  1.00  3.240          N  
ATOM  10730  CA  ASP A 693       4.732 -51.744 -58.085  1.00  3.440          C  
ATOM  10731  C   ASP A 693       5.788 -52.482 -57.265  1.00  3.530          C  
ATOM  10732  O   ASP A 693       5.556 -53.585 -56.754  1.00  3.550          O  
ATOM  10733  CB  ASP A 693       3.360 -51.825 -57.404  1.00  4.740          C  
ATOM  10734  CG  ASP A 693       3.314 -51.117 -56.038  1.00  4.740          C  
ATOM  10735  OD1 ASP A 693       4.347 -50.668 -55.592  1.00  4.740          O  
ATOM  10736  OD2 ASP A 693       2.247 -51.023 -55.465  1.00  4.740          O  
ATOM  10737  H   ASP A 693       4.733 -53.340 -59.549  1.00  3.890          H  
ATOM  10738  HA  ASP A 693       5.025 -50.697 -58.161  1.00  4.130          H  
ATOM  10739 1HB  ASP A 693       2.609 -51.378 -58.057  1.00  5.680          H  
ATOM  10740 2HB  ASP A 693       3.089 -52.874 -57.263  1.00  5.680          H  
ATOM  10741  N   GLY A 694       6.971 -51.889 -57.164  1.00  3.610          N  
ATOM  10742  CA  GLY A 694       8.074 -52.569 -56.511  1.00  3.730          C  
ATOM  10743  C   GLY A 694       8.395 -53.850 -57.267  1.00  3.610          C  
ATOM  10744  O   GLY A 694       8.603 -53.829 -58.480  1.00  3.470          O  
ATOM  10745  H   GLY A 694       7.100 -50.972 -57.566  1.00  4.330          H  
ATOM  10746 1HA  GLY A 694       8.948 -51.920 -56.486  1.00  4.480          H  
ATOM  10747 2HA  GLY A 694       7.809 -52.804 -55.480  1.00  4.480          H  
ATOM  10748  N   GLU A 695       8.423 -54.965 -56.543  1.00  3.700          N  
ATOM  10749  CA  GLU A 695       8.730 -56.279 -57.097  1.00  3.650          C  
ATOM  10750  C   GLU A 695       7.583 -56.934 -57.878  1.00  3.500          C  
ATOM  10751  O   GLU A 695       7.778 -57.995 -58.476  1.00  3.480          O  
ATOM  10752  CB  GLU A 695       9.189 -57.224 -55.972  1.00  5.130          C  
ATOM  10753  CG  GLU A 695       8.095 -57.652 -54.964  1.00  5.130          C  
ATOM  10754  CD  GLU A 695       7.882 -56.666 -53.833  1.00  5.130          C  
ATOM  10755  OE1 GLU A 695       8.275 -55.524 -53.969  1.00  5.130          O  
ATOM  10756  OE2 GLU A 695       7.324 -57.054 -52.839  1.00  5.130          O  
ATOM  10757  H   GLU A 695       8.235 -54.900 -55.539  1.00  4.440          H  
ATOM  10758  HA  GLU A 695       9.564 -56.154 -57.788  1.00  4.380          H  
ATOM  10759 1HB  GLU A 695       9.595 -58.134 -56.414  1.00  6.160          H  
ATOM  10760 2HB  GLU A 695       9.992 -56.752 -55.409  1.00  6.160          H  
ATOM  10761 1HG  GLU A 695       7.150 -57.798 -55.480  1.00  6.160          H  
ATOM  10762 2HG  GLU A 695       8.386 -58.612 -54.541  1.00  6.160          H  
ATOM  10763  N   GLU A 696       6.379 -56.360 -57.826  1.00  3.450          N  
ATOM  10764  CA  GLU A 696       5.239 -56.952 -58.514  1.00  3.370          C  
ATOM  10765  C   GLU A 696       5.055 -56.387 -59.923  1.00  3.230          C  
ATOM  10766  O   GLU A 696       4.783 -55.204 -60.115  1.00  3.170          O  
ATOM  10767  CB  GLU A 696       3.964 -56.764 -57.681  1.00  4.750          C  
ATOM  10768  CG  GLU A 696       2.704 -57.363 -58.303  1.00  4.750          C  
ATOM  10769  CD  GLU A 696       1.478 -57.268 -57.441  1.00  4.750          C  
ATOM  10770  OE1 GLU A 696       1.576 -56.813 -56.329  1.00  4.750          O  
ATOM  10771  OE2 GLU A 696       0.434 -57.656 -57.906  1.00  4.750          O  
ATOM  10772  H   GLU A 696       6.258 -55.478 -57.316  1.00  4.140          H  
ATOM  10773  HA  GLU A 696       5.419 -58.023 -58.605  1.00  4.040          H  
ATOM  10774 1HB  GLU A 696       4.105 -57.217 -56.699  1.00  5.700          H  
ATOM  10775 2HB  GLU A 696       3.793 -55.697 -57.526  1.00  5.700          H  
ATOM  10776 1HG  GLU A 696       2.495 -56.805 -59.212  1.00  5.700          H  
ATOM  10777 2HG  GLU A 696       2.889 -58.403 -58.569  1.00  5.700          H  
ATOM  10778  N   ALA A 697       5.206 -57.251 -60.921  1.00  3.370          N  
ATOM  10779  CA  ALA A 697       5.119 -56.853 -62.333  1.00  3.280          C  
ATOM  10780  C   ALA A 697       4.628 -58.005 -63.236  1.00  3.600          C  
ATOM  10781  O   ALA A 697       5.330 -58.408 -64.170  1.00  3.590          O  
ATOM  10782  CB  ALA A 697       6.472 -56.352 -62.813  1.00  4.630          C  
ATOM  10783  H   ALA A 697       5.410 -58.209 -60.669  1.00  4.040          H  
ATOM  10784  HA  ALA A 697       4.414 -56.025 -62.411  1.00  3.940          H  
ATOM  10785 1HB  ALA A 697       6.399 -56.016 -63.843  1.00  5.550          H  
ATOM  10786 2HB  ALA A 697       6.779 -55.530 -62.190  1.00  5.550          H  
ATOM  10787 3HB  ALA A 697       7.206 -57.139 -62.743  1.00  5.550          H  
ATOM  10788  N   PRO A 698       3.412 -58.525 -63.033  1.00  4.090          N  
ATOM  10789  CA  PRO A 698       2.844 -59.672 -63.720  1.00  4.610          C  
ATOM  10790  C   PRO A 698       2.390 -59.330 -65.129  1.00  4.530          C  
ATOM  10791  O   PRO A 698       1.194 -59.252 -65.396  1.00  4.930          O  
ATOM  10792  CB  PRO A 698       1.649 -60.015 -62.832  1.00  6.920          C  
ATOM  10793  CG  PRO A 698       1.203 -58.676 -62.289  1.00  6.920          C  
ATOM  10794  CD  PRO A 698       2.484 -57.897 -62.072  1.00  6.920          C  
ATOM  10795  HA  PRO A 698       3.578 -60.492 -63.734  1.00  5.530          H  
ATOM  10796 1HB  PRO A 698       0.872 -60.509 -63.422  1.00  8.300          H  
ATOM  10797 2HB  PRO A 698       1.953 -60.722 -62.046  1.00  8.300          H  
ATOM  10798 1HG  PRO A 698       0.525 -58.181 -63.006  1.00  8.300          H  
ATOM  10799 2HG  PRO A 698       0.630 -58.814 -61.357  1.00  8.300          H  
ATOM  10800 1HD  PRO A 698       2.324 -56.824 -62.289  1.00  8.300          H  
ATOM  10801 2HD  PRO A 698       2.793 -58.077 -61.059  1.00  8.300          H  
ATOM  10802  N   ALA A 699       3.353 -59.084 -66.021  1.00  4.300          N  
ATOM  10803  CA  ALA A 699       3.068 -58.703 -67.411  1.00  4.410          C  
ATOM  10804  C   ALA A 699       2.067 -59.664 -68.040  1.00  4.260          C  
ATOM  10805  O   ALA A 699       1.168 -59.256 -68.778  1.00  4.500          O  
ATOM  10806  CB  ALA A 699       4.355 -58.687 -68.219  1.00  6.130          C  
ATOM  10807  H   ALA A 699       4.317 -59.122 -65.686  1.00  5.160          H  
ATOM  10808  HA  ALA A 699       2.625 -57.711 -67.419  1.00  5.290          H  
ATOM  10809 1HB  ALA A 699       4.134 -58.386 -69.242  1.00  7.360          H  
ATOM  10810 2HB  ALA A 699       5.059 -57.981 -67.782  1.00  7.360          H  
ATOM  10811 3HB  ALA A 699       4.801 -59.680 -68.225  1.00  7.360          H  
ATOM  10812  N   LEU A 700       2.251 -60.945 -67.769  1.00  4.290          N  
ATOM  10813  CA  LEU A 700       1.357 -61.994 -68.215  1.00  4.470          C  
ATOM  10814  C   LEU A 700       1.266 -62.944 -67.051  1.00  4.840          C  
ATOM  10815  O   LEU A 700       2.204 -63.023 -66.272  1.00  5.530          O  
ATOM  10816  CB  LEU A 700       1.878 -62.678 -69.481  1.00  6.190          C  
ATOM  10817  CG  LEU A 700       3.196 -63.484 -69.377  1.00  6.190          C  
ATOM  10818  CD1 LEU A 700       2.878 -64.995 -69.134  1.00  6.190          C  
ATOM  10819  CD2 LEU A 700       3.991 -63.259 -70.650  1.00  6.190          C  
ATOM  10820  H   LEU A 700       3.030 -61.201 -67.178  1.00  5.150          H  
ATOM  10821  HA  LEU A 700       0.370 -61.576 -68.409  1.00  5.360          H  
ATOM  10822 1HB  LEU A 700       1.110 -63.365 -69.809  1.00  7.420          H  
ATOM  10823 2HB  LEU A 700       2.003 -61.915 -70.248  1.00  7.420          H  
ATOM  10824  HG  LEU A 700       3.786 -63.125 -68.530  1.00  7.420          H  
ATOM  10825 1HD1 LEU A 700       3.779 -65.549 -69.078  1.00  7.420          H  
ATOM  10826 2HD1 LEU A 700       2.329 -65.146 -68.218  1.00  7.420          H  
ATOM  10827 3HD1 LEU A 700       2.293 -65.373 -69.952  1.00  7.420          H  
ATOM  10828 1HD2 LEU A 700       4.934 -63.790 -70.606  1.00  7.420          H  
ATOM  10829 2HD2 LEU A 700       3.436 -63.607 -71.500  1.00  7.420          H  
ATOM  10830 3HD2 LEU A 700       4.179 -62.200 -70.747  1.00  7.420          H  
ATOM  10831  N   VAL A 701       0.183 -63.681 -66.903  1.00  4.800          N  
ATOM  10832  CA  VAL A 701       0.163 -64.643 -65.809  1.00  5.580          C  
ATOM  10833  C   VAL A 701      -0.031 -66.064 -66.299  1.00  5.900          C  
ATOM  10834  O   VAL A 701      -0.964 -66.352 -67.050  1.00  6.350          O  
ATOM  10835  CB  VAL A 701      -0.903 -64.262 -64.772  1.00  7.500          C  
ATOM  10836  CG1 VAL A 701      -0.956 -65.306 -63.645  1.00  7.500          C  
ATOM  10837  CG2 VAL A 701      -0.544 -62.886 -64.202  1.00  7.500          C  
ATOM  10838  H   VAL A 701      -0.600 -63.594 -67.538  1.00  5.760          H  
ATOM  10839  HA  VAL A 701       1.118 -64.607 -65.298  1.00  6.700          H  
ATOM  10840  HB  VAL A 701      -1.883 -64.230 -65.245  1.00  9.000          H  
ATOM  10841 1HG1 VAL A 701      -1.712 -65.009 -62.919  1.00  9.000          H  
ATOM  10842 2HG1 VAL A 701      -1.215 -66.285 -64.044  1.00  9.000          H  
ATOM  10843 3HG1 VAL A 701       0.016 -65.361 -63.152  1.00  9.000          H  
ATOM  10844 1HG2 VAL A 701      -1.286 -62.593 -63.463  1.00  9.000          H  
ATOM  10845 2HG2 VAL A 701       0.438 -62.940 -63.733  1.00  9.000          H  
ATOM  10846 3HG2 VAL A 701      -0.520 -62.139 -64.996  1.00  9.000          H  
ATOM  10847  N   HIS A 702       0.865 -66.944 -65.863  1.00  6.020          N  
ATOM  10848  CA  HIS A 702       0.812 -68.348 -66.219  1.00  6.670          C  
ATOM  10849  C   HIS A 702       1.612 -69.144 -65.189  1.00  6.960          C  
ATOM  10850  O   HIS A 702       2.632 -68.672 -64.682  1.00  7.460          O  
ATOM  10851  CB  HIS A 702       1.373 -68.566 -67.624  1.00  9.080          C  
ATOM  10852  CG  HIS A 702       0.965 -69.869 -68.257  1.00  9.080          C  
ATOM  10853  ND1 HIS A 702       1.569 -71.082 -67.983  1.00  9.080          N  
ATOM  10854  CD2 HIS A 702      -0.005 -70.126 -69.160  1.00  9.080          C  
ATOM  10855  CE1 HIS A 702       0.986 -72.024 -68.693  1.00  9.080          C  
ATOM  10856  NE2 HIS A 702       0.024 -71.469 -69.417  1.00  9.080          N  
ATOM  10857  H   HIS A 702       1.596 -66.616 -65.248  1.00  7.220          H  
ATOM  10858  HA  HIS A 702      -0.217 -68.705 -66.198  1.00  8.000          H  
ATOM  10859 1HB  HIS A 702       1.051 -67.758 -68.270  1.00 10.890          H  
ATOM  10860 2HB  HIS A 702       2.461 -68.533 -67.583  1.00 10.890          H  
ATOM  10861  HD1 HIS A 702       2.220 -71.323 -67.225  1.00 10.890          H  
ATOM  10862  HD2 HIS A 702      -0.733 -69.492 -69.660  1.00 10.890          H  
ATOM  10863  HE1 HIS A 702       1.328 -73.059 -68.612  1.00 10.890          H  
ATOM  10864  N   SER A 703       1.133 -70.336 -64.862  1.00  6.990          N  
ATOM  10865  CA  SER A 703       1.805 -71.248 -63.941  1.00  7.590          C  
ATOM  10866  C   SER A 703       2.940 -72.039 -64.596  1.00  8.290          C  
ATOM  10867  O   SER A 703       3.106 -72.043 -65.820  1.00  8.660          O  
ATOM  10868  CB  SER A 703       0.785 -72.200 -63.347  1.00 10.390          C  
ATOM  10869  OG  SER A 703       0.244 -73.026 -64.337  1.00 10.390          O  
ATOM  10870  H   SER A 703       0.275 -70.657 -65.293  1.00  8.390          H  
ATOM  10871  HA  SER A 703       2.233 -70.656 -63.132  1.00  9.110          H  
ATOM  10872 1HB  SER A 703       1.263 -72.814 -62.583  1.00 12.460          H  
ATOM  10873 2HB  SER A 703      -0.009 -71.635 -62.865  1.00 12.460          H  
ATOM  10874  HG  SER A 703      -0.317 -73.665 -63.880  1.00 12.460          H  
ATOM  10875  N   ILE A 704       3.741 -72.716 -63.771  1.00  8.690          N  
ATOM  10876  CA  ILE A 704       4.815 -73.568 -64.275  1.00  9.550          C  
ATOM  10877  C   ILE A 704       4.571 -75.054 -64.081  1.00  9.560          C  
ATOM  10878  O   ILE A 704       4.466 -75.533 -62.954  1.00  9.610          O  
ATOM  10879  CB  ILE A 704       6.164 -73.215 -63.622  1.00 13.030          C  
ATOM  10880  CG1 ILE A 704       6.575 -71.764 -64.006  1.00 13.030          C  
ATOM  10881  CG2 ILE A 704       7.203 -74.250 -63.999  1.00 13.030          C  
ATOM  10882  CD1 ILE A 704       7.789 -71.218 -63.277  1.00 13.030          C  
ATOM  10883  H   ILE A 704       3.578 -72.662 -62.776  1.00 10.430          H  
ATOM  10884  HA  ILE A 704       4.908 -73.389 -65.346  1.00 11.460          H  
ATOM  10885  HB  ILE A 704       6.049 -73.224 -62.538  1.00 15.630          H  
ATOM  10886 1HG1 ILE A 704       6.795 -71.738 -65.056  1.00 15.630          H  
ATOM  10887 2HG1 ILE A 704       5.736 -71.094 -63.810  1.00 15.630          H  
ATOM  10888 1HG2 ILE A 704       8.143 -74.014 -63.516  1.00 15.630          H  
ATOM  10889 2HG2 ILE A 704       6.914 -75.247 -63.671  1.00 15.630          H  
ATOM  10890 3HG2 ILE A 704       7.312 -74.239 -65.073  1.00 15.630          H  
ATOM  10891 1HD1 ILE A 704       7.980 -70.206 -63.631  1.00 15.630          H  
ATOM  10892 2HD1 ILE A 704       7.594 -71.199 -62.204  1.00 15.630          H  
ATOM  10893 3HD1 ILE A 704       8.663 -71.830 -63.475  1.00 15.630          H  
ATOM  10894  N   ASP A 705       4.569 -75.792 -65.195  1.00  9.730          N  
ATOM  10895  CA  ASP A 705       4.355 -77.236 -65.157  1.00 10.010          C  
ATOM  10896  C   ASP A 705       5.640 -78.077 -65.197  1.00 10.130          C  
ATOM  10897  O   ASP A 705       5.702 -79.157 -64.609  1.00 10.150          O  
ATOM  10898  CB  ASP A 705       3.497 -77.654 -66.351  1.00 13.900          C  
ATOM  10899  CG  ASP A 705       2.104 -77.059 -66.353  1.00 13.900          C  
ATOM  10900  OD1 ASP A 705       1.361 -77.273 -65.425  1.00 13.900          O  
ATOM  10901  OD2 ASP A 705       1.796 -76.385 -67.309  1.00 13.900          O  
ATOM  10902  H   ASP A 705       4.647 -75.312 -66.082  1.00 11.680          H  
ATOM  10903  HA  ASP A 705       3.819 -77.475 -64.238  1.00 12.010          H  
ATOM  10904 1HB  ASP A 705       3.987 -77.352 -67.265  1.00 16.680          H  
ATOM  10905 2HB  ASP A 705       3.417 -78.740 -66.371  1.00 16.680          H  
ATOM  10906  N   TYR A 706       6.658 -77.601 -65.926  1.00 10.430          N  
ATOM  10907  CA  TYR A 706       7.876 -78.395 -66.153  1.00 10.820          C  
ATOM  10908  C   TYR A 706       9.219 -77.663 -65.999  1.00 10.940          C  
ATOM  10909  O   TYR A 706      10.259 -78.214 -66.369  1.00 11.680          O  
ATOM  10910  CB  TYR A 706       7.821 -78.987 -67.565  1.00 14.990          C  
ATOM  10911  CG  TYR A 706       7.786 -77.932 -68.661  1.00 14.990          C  
ATOM  10912  CD1 TYR A 706       8.974 -77.426 -69.183  1.00 14.990          C  
ATOM  10913  CD2 TYR A 706       6.578 -77.456 -69.128  1.00 14.990          C  
ATOM  10914  CE1 TYR A 706       8.946 -76.463 -70.161  1.00 14.990          C  
ATOM  10915  CE2 TYR A 706       6.551 -76.486 -70.107  1.00 14.990          C  
ATOM  10916  CZ  TYR A 706       7.732 -75.990 -70.623  1.00 14.990          C  
ATOM  10917  OH  TYR A 706       7.709 -75.030 -71.602  1.00 14.990          O  
ATOM  10918  H   TYR A 706       6.539 -76.708 -66.369  1.00 12.520          H  
ATOM  10919  HA  TYR A 706       7.879 -79.211 -65.434  1.00 12.980          H  
ATOM  10920 1HB  TYR A 706       8.688 -79.628 -67.730  1.00 17.990          H  
ATOM  10921 2HB  TYR A 706       6.931 -79.608 -67.660  1.00 17.990          H  
ATOM  10922  HD1 TYR A 706       9.932 -77.794 -68.821  1.00 17.990          H  
ATOM  10923  HD2 TYR A 706       5.651 -77.847 -68.725  1.00 17.990          H  
ATOM  10924  HE1 TYR A 706       9.879 -76.073 -70.565  1.00 17.990          H  
ATOM  10925  HE2 TYR A 706       5.595 -76.111 -70.474  1.00 17.990          H  
ATOM  10926  HH  TYR A 706       8.610 -74.779 -71.826  1.00 17.990          H  
ATOM  10927  N   ILE A 707       9.210 -76.433 -65.519  1.00 10.360          N  
ATOM  10928  CA  ILE A 707      10.429 -75.630 -65.468  1.00 10.400          C  
ATOM  10929  C   ILE A 707      10.978 -75.728 -64.037  1.00  9.980          C  
ATOM  10930  O   ILE A 707      10.248 -75.549 -63.069  1.00  9.960          O  
ATOM  10931  CB  ILE A 707      10.108 -74.202 -65.950  1.00 14.540          C  
ATOM  10932  CG1 ILE A 707       9.476 -74.318 -67.359  1.00 14.540          C  
ATOM  10933  CG2 ILE A 707      11.374 -73.379 -66.064  1.00 14.540          C  
ATOM  10934  CD1 ILE A 707       8.788 -73.120 -67.810  1.00 14.540          C  
ATOM  10935  H   ILE A 707       8.352 -76.032 -65.176  1.00 12.430          H  
ATOM  10936  HA  ILE A 707      11.165 -76.058 -66.150  1.00 12.480          H  
ATOM  10937  HB  ILE A 707       9.460 -73.699 -65.291  1.00 17.450          H  
ATOM  10938 1HG1 ILE A 707      10.258 -74.557 -68.075  1.00 17.450          H  
ATOM  10939 2HG1 ILE A 707       8.745 -75.109 -67.372  1.00 17.450          H  
ATOM  10940 1HG2 ILE A 707      11.152 -72.386 -66.426  1.00 17.450          H  
ATOM  10941 2HG2 ILE A 707      11.822 -73.294 -65.129  1.00 17.450          H  
ATOM  10942 3HG2 ILE A 707      12.064 -73.864 -66.753  1.00 17.450          H  
ATOM  10943 1HD1 ILE A 707       8.368 -73.280 -68.808  1.00 17.450          H  
ATOM  10944 2HD1 ILE A 707       7.995 -72.895 -67.120  1.00 17.450          H  
ATOM  10945 3HD1 ILE A 707       9.450 -72.317 -67.848  1.00 17.450          H  
ATOM  10946  N   ARG A 708      12.262 -76.068 -63.939  1.00  9.910          N  
ATOM  10947  CA  ARG A 708      12.999 -76.402 -62.706  1.00  9.580          C  
ATOM  10948  C   ARG A 708      13.146 -75.482 -61.450  1.00  8.780          C  
ATOM  10949  O   ARG A 708      13.448 -76.038 -60.390  1.00  8.880          O  
ATOM  10950  CB  ARG A 708      14.428 -76.783 -63.106  1.00 13.540          C  
ATOM  10951  CG  ARG A 708      15.303 -75.628 -63.640  1.00 13.540          C  
ATOM  10952  CD  ARG A 708      16.600 -76.087 -64.183  1.00 13.540          C  
ATOM  10953  NE  ARG A 708      17.466 -74.949 -64.550  1.00 13.540          N  
ATOM  10954  CZ  ARG A 708      17.446 -74.230 -65.712  1.00 13.540          C  
ATOM  10955  NH1 ARG A 708      16.612 -74.476 -66.694  1.00 13.540          N  
ATOM  10956  NH2 ARG A 708      18.290 -73.232 -65.876  1.00 13.540          N  
ATOM  10957  H   ARG A 708      12.755 -76.166 -64.814  1.00 11.890          H  
ATOM  10958  HA  ARG A 708      12.526 -77.316 -62.343  1.00 11.500          H  
ATOM  10959 1HB  ARG A 708      14.941 -77.206 -62.242  1.00 16.250          H  
ATOM  10960 2HB  ARG A 708      14.396 -77.556 -63.874  1.00 16.250          H  
ATOM  10961 1HG  ARG A 708      14.785 -75.120 -64.443  1.00 16.250          H  
ATOM  10962 2HG  ARG A 708      15.519 -74.923 -62.836  1.00 16.250          H  
ATOM  10963 1HD  ARG A 708      17.115 -76.675 -63.421  1.00 16.250          H  
ATOM  10964 2HD  ARG A 708      16.436 -76.706 -65.065  1.00 16.250          H  
ATOM  10965  HE  ARG A 708      18.150 -74.671 -63.860  1.00 16.250          H  
ATOM  10966 1HH1 ARG A 708      15.943 -75.220 -66.639  1.00 16.250          H  
ATOM  10967 2HH1 ARG A 708      16.671 -73.869 -67.540  1.00 16.250          H  
ATOM  10968 1HH2 ARG A 708      18.956 -72.994 -65.158  1.00 16.250          H  
ATOM  10969 2HH2 ARG A 708      18.254 -72.704 -66.767  1.00 16.250          H  
ATOM  10970  N   PRO A 709      13.051 -74.133 -61.469  1.00  8.220          N  
ATOM  10971  CA  PRO A 709      13.237 -73.306 -60.285  1.00  7.630          C  
ATOM  10972  C   PRO A 709      12.294 -73.686 -59.159  1.00  7.100          C  
ATOM  10973  O   PRO A 709      11.112 -73.934 -59.396  1.00  7.130          O  
ATOM  10974  CB  PRO A 709      12.925 -71.898 -60.802  1.00 11.450          C  
ATOM  10975  CG  PRO A 709      13.194 -71.979 -62.274  1.00 11.450          C  
ATOM  10976  CD  PRO A 709      12.738 -73.370 -62.651  1.00 11.450          C  
ATOM  10977  HA  PRO A 709      14.288 -73.386 -59.953  1.00  9.160          H  
ATOM  10978 1HB  PRO A 709      11.876 -71.640 -60.575  1.00 13.730          H  
ATOM  10979 2HB  PRO A 709      13.553 -71.159 -60.285  1.00 13.730          H  
ATOM  10980 1HG  PRO A 709      12.638 -71.190 -62.805  1.00 13.730          H  
ATOM  10981 2HG  PRO A 709      14.261 -71.812 -62.478  1.00 13.730          H  
ATOM  10982 1HD  PRO A 709      11.651 -73.365 -62.809  1.00 13.730          H  
ATOM  10983 2HD  PRO A 709      13.294 -73.701 -63.503  1.00 13.730          H  
ATOM  10984  N   GLN A 710      12.803 -73.687 -57.935  1.00  6.860          N  
ATOM  10985  CA  GLN A 710      11.985 -73.993 -56.771  1.00  6.530          C  
ATOM  10986  C   GLN A 710      11.820 -72.735 -55.950  1.00  6.020          C  
ATOM  10987  O   GLN A 710      12.667 -71.845 -56.013  1.00  6.020          O  
ATOM  10988  CB  GLN A 710      12.619 -75.115 -55.955  1.00  9.270          C  
ATOM  10989  CG  GLN A 710      12.823 -76.378 -56.754  1.00  9.270          C  
ATOM  10990  CD  GLN A 710      11.521 -76.953 -57.216  1.00  9.270          C  
ATOM  10991  OE1 GLN A 710      10.627 -77.221 -56.405  1.00  9.270          O  
ATOM  10992  NE2 GLN A 710      11.388 -77.127 -58.523  1.00  9.270          N  
ATOM  10993  H   GLN A 710      13.782 -73.469 -57.807  1.00  8.230          H  
ATOM  10994  HA  GLN A 710      10.994 -74.310 -57.102  1.00  7.840          H  
ATOM  10995 1HB  GLN A 710      13.590 -74.798 -55.611  1.00 11.130          H  
ATOM  10996 2HB  GLN A 710      12.008 -75.335 -55.080  1.00 11.130          H  
ATOM  10997 1HG  GLN A 710      13.431 -76.162 -57.635  1.00 11.130          H  
ATOM  10998 2HG  GLN A 710      13.320 -77.116 -56.130  1.00 11.130          H  
ATOM  10999 1HE2 GLN A 710      10.538 -77.488 -58.900  1.00 11.130          H  
ATOM  11000 2HE2 GLN A 710      12.152 -76.868 -59.164  1.00 11.130          H  
ATOM  11001  N   LEU A 711      10.752 -72.646 -55.168  1.00  5.880          N  
ATOM  11002  CA  LEU A 711      10.593 -71.452 -54.356  1.00  5.660          C  
ATOM  11003  C   LEU A 711      10.792 -71.725 -52.887  1.00  5.720          C  
ATOM  11004  O   LEU A 711      10.317 -72.732 -52.356  1.00  6.150          O  
ATOM  11005  CB  LEU A 711       9.207 -70.850 -54.583  1.00  8.010          C  
ATOM  11006  CG  LEU A 711       8.837 -70.550 -56.063  1.00  8.010          C  
ATOM  11007  CD1 LEU A 711       7.439 -69.967 -56.106  1.00  8.010          C  
ATOM  11008  CD2 LEU A 711       9.854 -69.609 -56.700  1.00  8.010          C  
ATOM  11009  H   LEU A 711      10.073 -73.394 -55.134  1.00  7.060          H  
ATOM  11010  HA  LEU A 711      11.348 -70.723 -54.639  1.00  6.790          H  
ATOM  11011 1HB  LEU A 711       8.462 -71.534 -54.181  1.00  9.610          H  
ATOM  11012 2HB  LEU A 711       9.149 -69.912 -54.028  1.00  9.610          H  
ATOM  11013  HG  LEU A 711       8.821 -71.480 -56.629  1.00  9.610          H  
ATOM  11014 1HD1 LEU A 711       7.160 -69.775 -57.145  1.00  9.610          H  
ATOM  11015 2HD1 LEU A 711       6.736 -70.673 -55.666  1.00  9.610          H  
ATOM  11016 3HD1 LEU A 711       7.411 -69.035 -55.549  1.00  9.610          H  
ATOM  11017 1HD2 LEU A 711       9.563 -69.417 -57.731  1.00  9.610          H  
ATOM  11018 2HD2 LEU A 711       9.882 -68.681 -56.163  1.00  9.610          H  
ATOM  11019 3HD2 LEU A 711      10.845 -70.045 -56.701  1.00  9.610          H  
ATOM  11020  N   PHE A 712      11.492 -70.804 -52.242  1.00  5.630          N  
ATOM  11021  CA  PHE A 712      11.793 -70.824 -50.827  1.00  5.760          C  
ATOM  11022  C   PHE A 712      11.536 -69.395 -50.449  1.00  5.430          C  
ATOM  11023  O   PHE A 712      12.479 -68.678 -50.102  1.00  5.590          O  
ATOM  11024  CB  PHE A 712      13.262 -71.183 -50.611  1.00  8.010          C  
ATOM  11025  CG  PHE A 712      13.639 -72.474 -51.275  1.00  8.010          C  
ATOM  11026  CD1 PHE A 712      14.209 -72.445 -52.541  1.00  8.010          C  
ATOM  11027  CD2 PHE A 712      13.423 -73.699 -50.676  1.00  8.010          C  
ATOM  11028  CE1 PHE A 712      14.552 -73.600 -53.185  1.00  8.010          C  
ATOM  11029  CE2 PHE A 712      13.766 -74.867 -51.325  1.00  8.010          C  
ATOM  11030  CZ  PHE A 712      14.332 -74.816 -52.581  1.00  8.010          C  
ATOM  11031  H   PHE A 712      11.808 -69.976 -52.752  1.00  6.760          H  
ATOM  11032  HA  PHE A 712      11.123 -71.493 -50.288  1.00  6.910          H  
ATOM  11033 1HB  PHE A 712      13.897 -70.393 -51.007  1.00  9.610          H  
ATOM  11034 2HB  PHE A 712      13.465 -71.269 -49.546  1.00  9.610          H  
ATOM  11035  HD1 PHE A 712      14.378 -71.482 -53.028  1.00  9.610          H  
ATOM  11036  HD2 PHE A 712      12.970 -73.738 -49.685  1.00  9.610          H  
ATOM  11037  HE1 PHE A 712      14.996 -73.551 -54.178  1.00  9.610          H  
ATOM  11038  HE2 PHE A 712      13.588 -75.830 -50.845  1.00  9.610          H  
ATOM  11039  HZ  PHE A 712      14.603 -75.737 -53.093  1.00  9.610          H  
ATOM  11040  N   THR A 713      10.271 -68.982 -50.608  1.00  5.140          N  
ATOM  11041  CA  THR A 713       9.901 -67.575 -50.687  1.00  4.880          C  
ATOM  11042  C   THR A 713      10.923 -66.878 -51.567  1.00  4.600          C  
ATOM  11043  O   THR A 713      11.588 -67.534 -52.392  1.00  4.800          O  
ATOM  11044  CB  THR A 713       9.693 -66.854 -49.322  1.00  6.940          C  
ATOM  11045  OG1 THR A 713       9.278 -65.498 -49.592  1.00  6.940          O  
ATOM  11046  CG2 THR A 713      10.923 -66.829 -48.424  1.00  6.940          C  
ATOM  11047  H   THR A 713       9.555 -69.677 -50.773  1.00  6.170          H  
ATOM  11048  HA  THR A 713       8.941 -67.502 -51.198  1.00  5.860          H  
ATOM  11049  HB  THR A 713       8.891 -67.359 -48.787  1.00  8.320          H  
ATOM  11050  HG1 THR A 713       8.828 -65.148 -48.806  1.00  8.320          H  
ATOM  11051 1HG2 THR A 713      10.678 -66.299 -47.507  1.00  8.320          H  
ATOM  11052 2HG2 THR A 713      11.227 -67.834 -48.171  1.00  8.320          H  
ATOM  11053 3HG2 THR A 713      11.736 -66.324 -48.918  1.00  8.320          H  
ATOM  11054  N   ASN A 714      10.973 -65.552 -51.494  1.00  4.350          N  
ATOM  11055  CA  ASN A 714      11.901 -64.770 -52.310  1.00  4.270          C  
ATOM  11056  C   ASN A 714      11.755 -65.098 -53.796  1.00  3.910          C  
ATOM  11057  O   ASN A 714      12.749 -65.250 -54.509  1.00  4.200          O  
ATOM  11058  CB  ASN A 714      13.332 -65.003 -51.859  1.00  6.010          C  
ATOM  11059  CG  ASN A 714      13.575 -64.545 -50.457  1.00  6.010          C  
ATOM  11060  OD1 ASN A 714      13.117 -63.470 -50.040  1.00  6.010          O  
ATOM  11061  ND2 ASN A 714      14.290 -65.345 -49.707  1.00  6.010          N  
ATOM  11062  H   ASN A 714      10.372 -65.090 -50.813  1.00  5.220          H  
ATOM  11063  HA  ASN A 714      11.661 -63.712 -52.189  1.00  5.120          H  
ATOM  11064 1HB  ASN A 714      13.578 -66.064 -51.927  1.00  7.210          H  
ATOM  11065 2HB  ASN A 714      14.010 -64.473 -52.525  1.00  7.210          H  
ATOM  11066 1HD2 ASN A 714      14.487 -65.101 -48.758  1.00  7.210          H  
ATOM  11067 2HD2 ASN A 714      14.630 -66.210 -50.083  1.00  7.210          H  
ATOM  11068  N   SER A 715      10.510 -65.233 -54.242  1.00  3.630          N  
ATOM  11069  CA  SER A 715      10.189 -65.538 -55.625  1.00  3.320          C  
ATOM  11070  C   SER A 715      10.328 -64.328 -56.533  1.00  2.920          C  
ATOM  11071  O   SER A 715      10.360 -63.182 -56.071  1.00  3.050          O  
ATOM  11072  CB  SER A 715       8.778 -66.087 -55.686  1.00  4.770          C  
ATOM  11073  OG  SER A 715       7.832 -65.117 -55.317  1.00  4.770          O  
ATOM  11074  H   SER A 715       9.748 -65.112 -53.590  1.00  4.360          H  
ATOM  11075  HA  SER A 715      10.879 -66.308 -55.975  1.00  3.980          H  
ATOM  11076 1HB  SER A 715       8.569 -66.443 -56.698  1.00  5.730          H  
ATOM  11077 2HB  SER A 715       8.699 -66.941 -55.015  1.00  5.730          H  
ATOM  11078  HG  SER A 715       6.975 -65.553 -55.370  1.00  5.730          H  
ATOM  11079  N   PHE A 716      10.369 -64.586 -57.839  1.00  2.750          N  
ATOM  11080  CA  PHE A 716      10.451 -63.535 -58.841  1.00  2.660          C  
ATOM  11081  C   PHE A 716       9.374 -63.764 -59.860  1.00  2.640          C  
ATOM  11082  O   PHE A 716       9.680 -64.010 -61.040  1.00  2.520          O  
ATOM  11083  CB  PHE A 716      11.808 -63.548 -59.538  1.00  3.760          C  
ATOM  11084  CG  PHE A 716      12.957 -63.354 -58.614  1.00  3.760          C  
ATOM  11085  CD1 PHE A 716      13.605 -64.445 -58.060  1.00  3.760          C  
ATOM  11086  CD2 PHE A 716      13.401 -62.086 -58.296  1.00  3.760          C  
ATOM  11087  CE1 PHE A 716      14.663 -64.271 -57.200  1.00  3.760          C  
ATOM  11088  CE2 PHE A 716      14.462 -61.906 -57.438  1.00  3.760          C  
ATOM  11089  CZ  PHE A 716      15.093 -63.002 -56.887  1.00  3.760          C  
ATOM  11090  H   PHE A 716      10.331 -65.564 -58.165  1.00  3.300          H  
ATOM  11091  HA  PHE A 716      10.286 -62.567 -58.364  1.00  3.190          H  
ATOM  11092 1HB  PHE A 716      11.938 -64.500 -60.054  1.00  4.510          H  
ATOM  11093 2HB  PHE A 716      11.833 -62.760 -60.285  1.00  4.510          H  
ATOM  11094  HD1 PHE A 716      13.262 -65.450 -58.304  1.00  4.510          H  
ATOM  11095  HD2 PHE A 716      12.900 -61.220 -58.730  1.00  4.510          H  
ATOM  11096  HE1 PHE A 716      15.156 -65.137 -56.762  1.00  4.510          H  
ATOM  11097  HE2 PHE A 716      14.800 -60.901 -57.190  1.00  4.510          H  
ATOM  11098  HZ  PHE A 716      15.927 -62.868 -56.203  1.00  4.510          H  
ATOM  11099  N   THR A 717       8.118 -63.650 -59.429  1.00  2.830          N  
ATOM  11100  CA  THR A 717       7.046 -64.104 -60.275  1.00  2.910          C  
ATOM  11101  C   THR A 717       6.964 -63.418 -61.638  1.00  2.750          C  
ATOM  11102  O   THR A 717       6.743 -64.130 -62.608  1.00  2.780          O  
ATOM  11103  CB  THR A 717       5.692 -64.100 -59.523  1.00  4.040          C  
ATOM  11104  OG1 THR A 717       5.389 -62.807 -59.001  1.00  4.040          O  
ATOM  11105  CG2 THR A 717       5.791 -65.085 -58.378  1.00  4.040          C  
ATOM  11106  H   THR A 717       7.913 -63.334 -58.484  1.00  3.400          H  
ATOM  11107  HA  THR A 717       7.233 -65.150 -60.455  1.00  3.490          H  
ATOM  11108  HB  THR A 717       4.893 -64.405 -60.202  1.00  4.850          H  
ATOM  11109  HG1 THR A 717       4.489 -62.806 -58.657  1.00  4.850          H  
ATOM  11110 1HG2 THR A 717       4.849 -65.114 -57.836  1.00  4.850          H  
ATOM  11111 2HG2 THR A 717       6.018 -66.081 -58.768  1.00  4.850          H  
ATOM  11112 3HG2 THR A 717       6.585 -64.777 -57.708  1.00  4.850          H  
ATOM  11113  N   PRO A 718       7.238 -62.104 -61.825  1.00  2.680          N  
ATOM  11114  CA  PRO A 718       7.240 -61.459 -63.127  1.00  2.580          C  
ATOM  11115  C   PRO A 718       8.066 -62.196 -64.189  1.00  2.430          C  
ATOM  11116  O   PRO A 718       7.754 -62.143 -65.379  1.00  2.280          O  
ATOM  11117  CB  PRO A 718       7.831 -60.106 -62.798  1.00  3.870          C  
ATOM  11118  CG  PRO A 718       7.425 -59.860 -61.388  1.00  3.870          C  
ATOM  11119  CD  PRO A 718       7.567 -61.168 -60.719  1.00  3.870          C  
ATOM  11120  HA  PRO A 718       6.190 -61.344 -63.465  1.00  3.100          H  
ATOM  11121 1HB  PRO A 718       8.911 -60.178 -62.870  1.00  4.640          H  
ATOM  11122 2HB  PRO A 718       7.502 -59.359 -63.513  1.00  4.640          H  
ATOM  11123 1HG  PRO A 718       8.011 -59.050 -60.920  1.00  4.640          H  
ATOM  11124 2HG  PRO A 718       6.400 -59.562 -61.388  1.00  4.640          H  
ATOM  11125 1HD  PRO A 718       8.607 -61.245 -60.408  1.00  4.640          H  
ATOM  11126 2HD  PRO A 718       6.876 -61.232 -59.892  1.00  4.640          H  
ATOM  11127  N   LEU A 719       9.186 -62.813 -63.764  1.00  2.690          N  
ATOM  11128  CA  LEU A 719      10.045 -63.559 -64.667  1.00  2.740          C  
ATOM  11129  C   LEU A 719       9.474 -64.958 -64.884  1.00  2.580          C  
ATOM  11130  O   LEU A 719       9.433 -65.487 -66.004  1.00  2.510          O  
ATOM  11131  CB  LEU A 719      11.464 -63.650 -64.074  1.00  3.820          C  
ATOM  11132  CG  LEU A 719      12.259 -62.300 -63.905  1.00  3.820          C  
ATOM  11133  CD1 LEU A 719      13.532 -62.577 -63.122  1.00  3.820          C  
ATOM  11134  CD2 LEU A 719      12.627 -61.689 -65.279  1.00  3.820          C  
ATOM  11135  H   LEU A 719       9.437 -62.846 -62.777  1.00  3.230          H  
ATOM  11136  HA  LEU A 719      10.074 -63.051 -65.627  1.00  3.290          H  
ATOM  11137 1HB  LEU A 719      11.386 -64.107 -63.084  1.00  4.580          H  
ATOM  11138 2HB  LEU A 719      12.058 -64.311 -64.702  1.00  4.580          H  
ATOM  11139  HG  LEU A 719      11.648 -61.593 -63.345  1.00  4.580          H  
ATOM  11140 1HD1 LEU A 719      14.081 -61.649 -62.983  1.00  4.580          H  
ATOM  11141 2HD1 LEU A 719      13.288 -62.997 -62.151  1.00  4.580          H  
ATOM  11142 3HD1 LEU A 719      14.153 -63.284 -63.671  1.00  4.580          H  
ATOM  11143 1HD2 LEU A 719      13.179 -60.763 -65.132  1.00  4.580          H  
ATOM  11144 2HD2 LEU A 719      13.253 -62.385 -65.828  1.00  4.580          H  
ATOM  11145 3HD2 LEU A 719      11.734 -61.475 -65.854  1.00  4.580          H  
ATOM  11146  N   GLU A 720       9.040 -65.552 -63.772  1.00  2.690          N  
ATOM  11147  CA  GLU A 720       8.553 -66.927 -63.731  1.00  2.710          C  
ATOM  11148  C   GLU A 720       7.300 -67.130 -64.582  1.00  2.770          C  
ATOM  11149  O   GLU A 720       7.206 -68.112 -65.318  1.00  2.740          O  
ATOM  11150  CB  GLU A 720       8.263 -67.302 -62.281  1.00  3.790          C  
ATOM  11151  CG  GLU A 720       9.524 -67.342 -61.380  1.00  3.790          C  
ATOM  11152  CD  GLU A 720       9.217 -67.474 -59.898  1.00  3.790          C  
ATOM  11153  OE1 GLU A 720       8.075 -67.690 -59.571  1.00  3.790          O  
ATOM  11154  OE2 GLU A 720      10.127 -67.301 -59.088  1.00  3.790          O  
ATOM  11155  H   GLU A 720       9.106 -65.025 -62.893  1.00  3.230          H  
ATOM  11156  HA  GLU A 720       9.341 -67.574 -64.103  1.00  3.250          H  
ATOM  11157 1HB  GLU A 720       7.549 -66.631 -61.894  1.00  4.540          H  
ATOM  11158 2HB  GLU A 720       7.812 -68.284 -62.249  1.00  4.540          H  
ATOM  11159 1HG  GLU A 720      10.130 -68.194 -61.686  1.00  4.540          H  
ATOM  11160 2HG  GLU A 720      10.115 -66.446 -61.548  1.00  4.540          H  
ATOM  11161  N   VAL A 721       6.386 -66.157 -64.576  1.00  2.930          N  
ATOM  11162  CA  VAL A 721       5.162 -66.307 -65.359  1.00  3.110          C  
ATOM  11163  C   VAL A 721       5.449 -66.359 -66.853  1.00  2.860          C  
ATOM  11164  O   VAL A 721       4.836 -67.152 -67.577  1.00  2.950          O  
ATOM  11165  CB  VAL A 721       4.166 -65.150 -65.049  1.00  4.280          C  
ATOM  11166  CG1 VAL A 721       3.673 -65.244 -63.604  1.00  4.280          C  
ATOM  11167  CG2 VAL A 721       4.852 -63.755 -65.271  1.00  4.280          C  
ATOM  11168  H   VAL A 721       6.535 -65.365 -63.949  1.00  3.520          H  
ATOM  11169  HA  VAL A 721       4.690 -67.245 -65.068  1.00  3.730          H  
ATOM  11170  HB  VAL A 721       3.310 -65.235 -65.697  1.00  5.140          H  
ATOM  11171 1HG1 VAL A 721       2.963 -64.438 -63.405  1.00  5.140          H  
ATOM  11172 2HG1 VAL A 721       3.182 -66.208 -63.457  1.00  5.140          H  
ATOM  11173 3HG1 VAL A 721       4.509 -65.162 -62.924  1.00  5.140          H  
ATOM  11174 1HG2 VAL A 721       4.159 -62.964 -65.026  1.00  5.140          H  
ATOM  11175 2HG2 VAL A 721       5.693 -63.663 -64.643  1.00  5.140          H  
ATOM  11176 3HG2 VAL A 721       5.163 -63.621 -66.296  1.00  5.140          H  
ATOM  11177  N   SER A 722       6.428 -65.578 -67.295  1.00  2.600          N  
ATOM  11178  CA  SER A 722       6.824 -65.511 -68.686  1.00  2.430          C  
ATOM  11179  C   SER A 722       7.465 -66.806 -69.141  1.00  2.260          C  
ATOM  11180  O   SER A 722       7.096 -67.364 -70.174  1.00  2.330          O  
ATOM  11181  CB  SER A 722       7.766 -64.344 -68.862  1.00  3.470          C  
ATOM  11182  OG  SER A 722       7.105 -63.141 -68.594  1.00  3.470          O  
ATOM  11183  H   SER A 722       6.859 -64.943 -66.630  1.00  3.120          H  
ATOM  11184  HA  SER A 722       5.950 -65.340 -69.294  1.00  2.920          H  
ATOM  11185 1HB  SER A 722       8.610 -64.453 -68.191  1.00  4.160          H  
ATOM  11186 2HB  SER A 722       8.152 -64.332 -69.882  1.00  4.160          H  
ATOM  11187  HG  SER A 722       7.780 -62.460 -68.631  1.00  4.160          H  
ATOM  11188  N   VAL A 723       8.353 -67.374 -68.319  1.00  2.140          N  
ATOM  11189  CA  VAL A 723       8.963 -68.627 -68.752  1.00  2.030          C  
ATOM  11190  C   VAL A 723       7.897 -69.739 -68.707  1.00  2.250          C  
ATOM  11191  O   VAL A 723       7.909 -70.654 -69.534  1.00  2.260          O  
ATOM  11192  CB  VAL A 723      10.240 -68.981 -67.928  1.00  2.890          C  
ATOM  11193  CG1 VAL A 723       9.912 -69.520 -66.541  1.00  2.890          C  
ATOM  11194  CG2 VAL A 723      11.094 -69.946 -68.736  1.00  2.890          C  
ATOM  11195  H   VAL A 723       8.639 -66.887 -67.464  1.00  2.570          H  
ATOM  11196  HA  VAL A 723       9.279 -68.506 -69.789  1.00  2.440          H  
ATOM  11197  HB  VAL A 723      10.803 -68.068 -67.761  1.00  3.460          H  
ATOM  11198 1HG1 VAL A 723      10.836 -69.713 -66.001  1.00  3.460          H  
ATOM  11199 2HG1 VAL A 723       9.352 -68.791 -66.022  1.00  3.460          H  
ATOM  11200 3HG1 VAL A 723       9.345 -70.436 -66.596  1.00  3.460          H  
ATOM  11201 1HG2 VAL A 723      12.009 -70.166 -68.188  1.00  3.460          H  
ATOM  11202 2HG2 VAL A 723      10.561 -70.853 -68.923  1.00  3.460          H  
ATOM  11203 3HG2 VAL A 723      11.344 -69.492 -69.689  1.00  3.460          H  
ATOM  11204  N   GLY A 724       6.979 -69.644 -67.728  1.00  2.530          N  
ATOM  11205  CA  GLY A 724       5.876 -70.569 -67.509  1.00  2.830          C  
ATOM  11206  C   GLY A 724       4.972 -70.697 -68.719  1.00  2.500          C  
ATOM  11207  O   GLY A 724       4.612 -71.813 -69.102  1.00  2.510          O  
ATOM  11208  H   GLY A 724       7.058 -68.876 -67.059  1.00  3.040          H  
ATOM  11209 1HA  GLY A 724       6.257 -71.544 -67.249  1.00  3.400          H  
ATOM  11210 2HA  GLY A 724       5.290 -70.221 -66.656  1.00  3.400          H  
ATOM  11211  N   GLY A 725       4.560 -69.549 -69.265  1.00  2.410          N  
ATOM  11212  CA  GLY A 725       3.700 -69.392 -70.439  1.00  2.450          C  
ATOM  11213  C   GLY A 725       4.402 -69.226 -71.813  1.00  2.250          C  
ATOM  11214  O   GLY A 725       4.275 -68.147 -72.397  1.00  2.200          O  
ATOM  11215  H   GLY A 725       4.861 -68.693 -68.785  1.00  2.890          H  
ATOM  11216 1HA  GLY A 725       3.002 -70.227 -70.480  1.00  2.940          H  
ATOM  11217 2HA  GLY A 725       3.080 -68.513 -70.269  1.00  2.940          H  
ATOM  11218  N   PRO A 726       5.071 -70.242 -72.430  1.00  2.240          N  
ATOM  11219  CA  PRO A 726       5.779 -70.172 -73.718  1.00  2.180          C  
ATOM  11220  C   PRO A 726       4.845 -69.842 -74.880  1.00  2.230          C  
ATOM  11221  O   PRO A 726       5.287 -69.508 -75.975  1.00  2.270          O  
ATOM  11222  CB  PRO A 726       6.350 -71.582 -73.893  1.00  3.270          C  
ATOM  11223  CG  PRO A 726       5.453 -72.452 -73.070  1.00  3.270          C  
ATOM  11224  CD  PRO A 726       5.089 -71.597 -71.874  1.00  3.270          C  
ATOM  11225  HA  PRO A 726       6.585 -69.422 -73.643  1.00  2.620          H  
ATOM  11226 1HB  PRO A 726       6.334 -71.858 -74.961  1.00  3.920          H  
ATOM  11227 2HB  PRO A 726       7.398 -71.610 -73.564  1.00  3.920          H  
ATOM  11228 1HG  PRO A 726       4.561 -72.765 -73.653  1.00  3.920          H  
ATOM  11229 2HG  PRO A 726       5.979 -73.374 -72.782  1.00  3.920          H  
ATOM  11230 1HD  PRO A 726       4.113 -71.908 -71.488  1.00  3.920          H  
ATOM  11231 2HD  PRO A 726       5.899 -71.690 -71.133  1.00  3.920          H  
ATOM  11232  N   ASP A 727       3.548 -69.990 -74.631  1.00  2.360          N  
ATOM  11233  CA  ASP A 727       2.500 -69.732 -75.594  1.00  2.570          C  
ATOM  11234  C   ASP A 727       2.083 -68.261 -75.568  1.00  2.440          C  
ATOM  11235  O   ASP A 727       1.497 -67.767 -76.530  1.00  2.600          O  
ATOM  11236  CB  ASP A 727       1.293 -70.603 -75.265  1.00  3.510          C  
ATOM  11237  CG  ASP A 727       1.595 -72.087 -75.385  1.00  3.510          C  
ATOM  11238  OD1 ASP A 727       1.854 -72.562 -76.467  1.00  3.510          O  
ATOM  11239  OD2 ASP A 727       1.598 -72.730 -74.361  1.00  3.510          O  
ATOM  11240  H   ASP A 727       3.260 -70.315 -73.721  1.00  2.830          H  
ATOM  11241  HA  ASP A 727       2.868 -69.979 -76.591  1.00  3.080          H  
ATOM  11242 1HB  ASP A 727       0.953 -70.390 -74.250  1.00  4.220          H  
ATOM  11243 2HB  ASP A 727       0.473 -70.356 -75.941  1.00  4.220          H  
ATOM  11244  N   ILE A 728       2.306 -67.583 -74.434  1.00  2.250          N  
ATOM  11245  CA  ILE A 728       1.902 -66.193 -74.257  1.00  2.170          C  
ATOM  11246  C   ILE A 728       3.109 -65.290 -74.461  1.00  2.080          C  
ATOM  11247  O   ILE A 728       3.038 -64.260 -75.131  1.00  2.070          O  
ATOM  11248  CB  ILE A 728       1.358 -65.913 -72.857  1.00  3.070          C  
ATOM  11249  CG1 ILE A 728       0.123 -66.781 -72.570  1.00  3.070          C  
ATOM  11250  CG2 ILE A 728       0.952 -64.397 -72.815  1.00  3.070          C  
ATOM  11251  CD1 ILE A 728      -0.309 -66.776 -71.106  1.00  3.070          C  
ATOM  11252  H   ILE A 728       2.823 -68.021 -73.675  1.00  2.700          H  
ATOM  11253  HA  ILE A 728       1.143 -65.944 -75.000  1.00  2.600          H  
ATOM  11254  HB  ILE A 728       2.118 -66.135 -72.114  1.00  3.680          H  
ATOM  11255 1HG1 ILE A 728      -0.706 -66.429 -73.184  1.00  3.680          H  
ATOM  11256 2HG1 ILE A 728       0.344 -67.809 -72.853  1.00  3.680          H  
ATOM  11257 1HG2 ILE A 728       0.558 -64.145 -71.855  1.00  3.680          H  
ATOM  11258 2HG2 ILE A 728       1.798 -63.758 -73.015  1.00  3.680          H  
ATOM  11259 3HG2 ILE A 728       0.191 -64.209 -73.574  1.00  3.680          H  
ATOM  11260 1HD1 ILE A 728      -1.180 -67.421 -70.991  1.00  3.680          H  
ATOM  11261 2HD1 ILE A 728       0.503 -67.153 -70.488  1.00  3.680          H  
ATOM  11262 3HD1 ILE A 728      -0.568 -65.778 -70.779  1.00  3.680          H  
ATOM  11263  N   GLU A 729       4.233 -65.668 -73.869  1.00  2.050          N  
ATOM  11264  CA  GLU A 729       5.430 -64.859 -73.929  1.00  2.030          C  
ATOM  11265  C   GLU A 729       5.740 -64.321 -75.351  1.00  2.080          C  
ATOM  11266  O   GLU A 729       5.978 -63.121 -75.455  1.00  2.120          O  
ATOM  11267  CB  GLU A 729       6.596 -65.675 -73.350  1.00  2.850          C  
ATOM  11268  CG  GLU A 729       7.919 -64.984 -73.275  1.00  2.850          C  
ATOM  11269  CD  GLU A 729       8.999 -65.891 -72.721  1.00  2.850          C  
ATOM  11270  OE1 GLU A 729       9.301 -66.880 -73.345  1.00  2.850          O  
ATOM  11271  OE2 GLU A 729       9.534 -65.593 -71.671  1.00  2.850          O  
ATOM  11272  H   GLU A 729       4.256 -66.525 -73.311  1.00  2.460          H  
ATOM  11273  HA  GLU A 729       5.282 -63.999 -73.280  1.00  2.440          H  
ATOM  11274 1HB  GLU A 729       6.337 -65.952 -72.323  1.00  3.420          H  
ATOM  11275 2HB  GLU A 729       6.725 -66.605 -73.880  1.00  3.420          H  
ATOM  11276 1HG  GLU A 729       8.200 -64.641 -74.268  1.00  3.420          H  
ATOM  11277 2HG  GLU A 729       7.824 -64.119 -72.627  1.00  3.420          H  
ATOM  11278  N   PRO A 730       5.761 -65.114 -76.464  1.00  2.140          N  
ATOM  11279  CA  PRO A 730       5.984 -64.619 -77.822  1.00  2.240          C  
ATOM  11280  C   PRO A 730       4.888 -63.683 -78.345  1.00  2.240          C  
ATOM  11281  O   PRO A 730       5.134 -62.884 -79.248  1.00  2.330          O  
ATOM  11282  CB  PRO A 730       6.060 -65.903 -78.656  1.00  3.360          C  
ATOM  11283  CG  PRO A 730       5.333 -66.930 -77.848  1.00  3.360          C  
ATOM  11284  CD  PRO A 730       5.638 -66.585 -76.413  1.00  3.360          C  
ATOM  11285  HA  PRO A 730       6.950 -64.122 -77.848  1.00  2.690          H  
ATOM  11286 1HB  PRO A 730       5.600 -65.736 -79.645  1.00  4.030          H  
ATOM  11287 2HB  PRO A 730       7.112 -66.175 -78.835  1.00  4.030          H  
ATOM  11288 1HG  PRO A 730       4.253 -66.909 -78.060  1.00  4.030          H  
ATOM  11289 2HG  PRO A 730       5.680 -67.945 -78.108  1.00  4.030          H  
ATOM  11290 1HD  PRO A 730       4.819 -66.956 -75.852  1.00  4.030          H  
ATOM  11291 2HD  PRO A 730       6.585 -67.049 -76.111  1.00  4.030          H  
ATOM  11292  N   VAL A 731       3.687 -63.748 -77.759  1.00  2.180          N  
ATOM  11293  CA  VAL A 731       2.571 -62.917 -78.181  1.00  2.230          C  
ATOM  11294  C   VAL A 731       2.913 -61.507 -77.801  1.00  2.180          C  
ATOM  11295  O   VAL A 731       2.633 -60.566 -78.533  1.00  2.270          O  
ATOM  11296  CB  VAL A 731       1.239 -63.348 -77.523  1.00  3.100          C  
ATOM  11297  CG1 VAL A 731       0.122 -62.363 -77.865  1.00  3.100          C  
ATOM  11298  CG2 VAL A 731       0.902 -64.754 -77.977  1.00  3.100          C  
ATOM  11299  H   VAL A 731       3.528 -64.361 -76.964  1.00  2.620          H  
ATOM  11300  HA  VAL A 731       2.467 -62.979 -79.264  1.00  2.680          H  
ATOM  11301  HB  VAL A 731       1.342 -63.327 -76.453  1.00  3.720          H  
ATOM  11302 1HG1 VAL A 731      -0.801 -62.683 -77.384  1.00  3.720          H  
ATOM  11303 2HG1 VAL A 731       0.374 -61.362 -77.514  1.00  3.720          H  
ATOM  11304 3HG1 VAL A 731      -0.022 -62.339 -78.944  1.00  3.720          H  
ATOM  11305 1HG2 VAL A 731      -0.023 -65.083 -77.508  1.00  3.720          H  
ATOM  11306 2HG2 VAL A 731       0.788 -64.767 -79.059  1.00  3.720          H  
ATOM  11307 3HG2 VAL A 731       1.708 -65.431 -77.690  1.00  3.720          H  
ATOM  11308  N   VAL A 732       3.450 -61.387 -76.599  1.00  2.090          N  
ATOM  11309  CA  VAL A 732       3.876 -60.124 -76.031  1.00  2.110          C  
ATOM  11310  C   VAL A 732       5.216 -59.661 -76.650  1.00  2.070          C  
ATOM  11311  O   VAL A 732       5.377 -58.488 -77.016  1.00  2.390          O  
ATOM  11312  CB  VAL A 732       4.010 -60.284 -74.510  1.00  2.950          C  
ATOM  11313  CG1 VAL A 732       4.586 -58.998 -73.882  1.00  2.950          C  
ATOM  11314  CG2 VAL A 732       2.655 -60.648 -73.903  1.00  2.950          C  
ATOM  11315  H   VAL A 732       3.584 -62.263 -76.077  1.00  2.510          H  
ATOM  11316  HA  VAL A 732       3.112 -59.376 -76.244  1.00  2.530          H  
ATOM  11317  HB  VAL A 732       4.689 -61.087 -74.316  1.00  3.540          H  
ATOM  11318 1HG1 VAL A 732       4.698 -59.122 -72.802  1.00  3.540          H  
ATOM  11319 2HG1 VAL A 732       5.566 -58.764 -74.300  1.00  3.540          H  
ATOM  11320 3HG1 VAL A 732       3.915 -58.162 -74.069  1.00  3.540          H  
ATOM  11321 1HG2 VAL A 732       2.761 -60.786 -72.826  1.00  3.540          H  
ATOM  11322 2HG2 VAL A 732       1.944 -59.847 -74.100  1.00  3.540          H  
ATOM  11323 3HG2 VAL A 732       2.290 -61.573 -74.353  1.00  3.540          H  
ATOM  11324  N   ALA A 733       6.189 -60.572 -76.722  1.00  1.860          N  
ATOM  11325  CA  ALA A 733       7.521 -60.256 -77.223  1.00  1.880          C  
ATOM  11326  C   ALA A 733       7.554 -59.749 -78.668  1.00  2.060          C  
ATOM  11327  O   ALA A 733       8.367 -58.872 -78.985  1.00  2.340          O  
ATOM  11328  CB  ALA A 733       8.396 -61.480 -77.143  1.00  2.620          C  
ATOM  11329  H   ALA A 733       6.009 -61.521 -76.382  1.00  2.230          H  
ATOM  11330  HA  ALA A 733       7.926 -59.477 -76.579  1.00  2.260          H  
ATOM  11331 1HB  ALA A 733       9.398 -61.250 -77.475  1.00  3.150          H  
ATOM  11332 2HB  ALA A 733       8.429 -61.856 -76.129  1.00  3.150          H  
ATOM  11333 3HB  ALA A 733       7.971 -62.213 -77.781  1.00  3.150          H  
ATOM  11334  N   GLN A 734       6.725 -60.302 -79.551  1.00  2.030          N  
ATOM  11335  CA  GLN A 734       6.762 -59.877 -80.938  1.00  2.270          C  
ATOM  11336  C   GLN A 734       6.387 -58.371 -81.129  1.00  2.420          C  
ATOM  11337  O   GLN A 734       7.037 -57.704 -81.955  1.00  2.440          O  
ATOM  11338  CB  GLN A 734       5.961 -60.907 -81.754  1.00  3.080          C  
ATOM  11339  CG  GLN A 734       6.660 -62.222 -81.919  1.00  3.080          C  
ATOM  11340  CD  GLN A 734       5.775 -63.236 -82.608  1.00  3.080          C  
ATOM  11341  OE1 GLN A 734       4.603 -62.957 -82.884  1.00  3.080          O  
ATOM  11342  NE2 GLN A 734       6.313 -64.418 -82.892  1.00  3.080          N  
ATOM  11343  H   GLN A 734       6.088 -61.059 -79.279  1.00  2.440          H  
ATOM  11344  HA  GLN A 734       7.790 -59.981 -81.274  1.00  2.720          H  
ATOM  11345 1HB  GLN A 734       5.050 -61.167 -81.237  1.00  3.700          H  
ATOM  11346 2HB  GLN A 734       5.709 -60.583 -82.690  1.00  3.700          H  
ATOM  11347 1HG  GLN A 734       7.534 -62.056 -82.543  1.00  3.700          H  
ATOM  11348 2HG  GLN A 734       6.957 -62.606 -80.949  1.00  3.700          H  
ATOM  11349 1HE2 GLN A 734       5.762 -65.119 -83.345  1.00  3.700          H  
ATOM  11350 2HE2 GLN A 734       7.264 -64.612 -82.659  1.00  3.700          H  
ATOM  11351  N   PRO A 735       5.278 -57.836 -80.523  1.00  2.740          N  
ATOM  11352  CA  PRO A 735       4.936 -56.415 -80.401  1.00  3.180          C  
ATOM  11353  C   PRO A 735       6.040 -55.585 -79.764  1.00  3.390          C  
ATOM  11354  O   PRO A 735       6.246 -54.434 -80.153  1.00  3.680          O  
ATOM  11355  CB  PRO A 735       3.679 -56.447 -79.539  1.00  4.770          C  
ATOM  11356  CG  PRO A 735       3.054 -57.752 -79.885  1.00  4.770          C  
ATOM  11357  CD  PRO A 735       4.208 -58.700 -80.069  1.00  4.770          C  
ATOM  11358  HA  PRO A 735       4.694 -55.999 -81.386  1.00  3.820          H  
ATOM  11359 1HB  PRO A 735       3.947 -56.373 -78.469  1.00  5.720          H  
ATOM  11360 2HB  PRO A 735       3.039 -55.587 -79.776  1.00  5.720          H  
ATOM  11361 1HG  PRO A 735       2.383 -58.077 -79.075  1.00  5.720          H  
ATOM  11362 2HG  PRO A 735       2.439 -57.656 -80.793  1.00  5.720          H  
ATOM  11363 1HD  PRO A 735       4.450 -59.164 -79.153  1.00  5.720          H  
ATOM  11364 2HD  PRO A 735       3.910 -59.407 -80.811  1.00  5.720          H  
ATOM  11365  N   ASN A 736       6.793 -56.169 -78.819  1.00  3.450          N  
ATOM  11366  CA  ASN A 736       7.879 -55.395 -78.241  1.00  3.880          C  
ATOM  11367  C   ASN A 736       8.909 -55.175 -79.330  1.00  3.630          C  
ATOM  11368  O   ASN A 736       9.391 -54.065 -79.526  1.00  4.040          O  
ATOM  11369  CB  ASN A 736       8.481 -56.058 -77.013  1.00  5.260          C  
ATOM  11370  CG  ASN A 736       7.594 -55.953 -75.795  1.00  5.260          C  
ATOM  11371  OD1 ASN A 736       6.684 -55.116 -75.759  1.00  5.260          O  
ATOM  11372  ND2 ASN A 736       7.858 -56.756 -74.794  1.00  5.260          N  
ATOM  11373  H   ASN A 736       6.550 -57.092 -78.444  1.00  4.140          H  
ATOM  11374  HA  ASN A 736       7.501 -54.414 -77.945  1.00  4.660          H  
ATOM  11375 1HB  ASN A 736       8.662 -57.103 -77.220  1.00  6.310          H  
ATOM  11376 2HB  ASN A 736       9.436 -55.602 -76.783  1.00  6.310          H  
ATOM  11377 1HD2 ASN A 736       7.303 -56.697 -73.927  1.00  6.310          H  
ATOM  11378 2HD2 ASN A 736       8.604 -57.408 -74.843  1.00  6.310          H  
ATOM  11379  N   GLY A 737       9.176 -56.217 -80.119  1.00  3.110          N  
ATOM  11380  CA  GLY A 737      10.118 -56.114 -81.234  1.00  3.050          C  
ATOM  11381  C   GLY A 737       9.744 -54.910 -82.102  1.00  2.860          C  
ATOM  11382  O   GLY A 737      10.582 -54.043 -82.376  1.00  3.150          O  
ATOM  11383  H   GLY A 737       8.747 -57.123 -79.895  1.00  3.730          H  
ATOM  11384 1HA  GLY A 737      11.131 -56.008 -80.854  1.00  3.660          H  
ATOM  11385 2HA  GLY A 737      10.075 -57.031 -81.825  1.00  3.660          H  
ATOM  11386  N   GLU A 738       8.471 -54.854 -82.522  1.00  2.890          N  
ATOM  11387  CA  GLU A 738       7.967 -53.749 -83.349  1.00  2.950          C  
ATOM  11388  C   GLU A 738       8.228 -52.377 -82.741  1.00  3.320          C  
ATOM  11389  O   GLU A 738       8.769 -51.480 -83.396  1.00  3.670          O  
ATOM  11390  CB  GLU A 738       6.450 -53.883 -83.528  1.00  4.110          C  
ATOM  11391  CG  GLU A 738       5.789 -52.757 -84.318  1.00  4.110          C  
ATOM  11392  CD  GLU A 738       4.300 -52.845 -84.318  1.00  4.110          C  
ATOM  11393  OE1 GLU A 738       3.773 -53.809 -83.826  1.00  4.110          O  
ATOM  11394  OE2 GLU A 738       3.677 -51.922 -84.789  1.00  4.110          O  
ATOM  11395  H   GLU A 738       7.861 -55.640 -82.270  1.00  3.470          H  
ATOM  11396  HA  GLU A 738       8.449 -53.772 -84.317  1.00  3.540          H  
ATOM  11397 1HB  GLU A 738       6.244 -54.816 -84.046  1.00  4.930          H  
ATOM  11398 2HB  GLU A 738       5.970 -53.937 -82.565  1.00  4.930          H  
ATOM  11399 1HG  GLU A 738       6.070 -51.792 -83.904  1.00  4.930          H  
ATOM  11400 2HG  GLU A 738       6.150 -52.799 -85.349  1.00  4.930          H  
ATOM  11401  N   VAL A 739       7.874 -52.217 -81.477  1.00  3.940          N  
ATOM  11402  CA  VAL A 739       8.036 -50.931 -80.822  1.00  4.880          C  
ATOM  11403  C   VAL A 739       9.488 -50.533 -80.591  1.00  5.540          C  
ATOM  11404  O   VAL A 739       9.896 -49.412 -80.890  1.00  6.030          O  
ATOM  11405  CB  VAL A 739       7.294 -50.941 -79.466  1.00  6.460          C  
ATOM  11406  CG1 VAL A 739       7.601 -49.656 -78.649  1.00  6.460          C  
ATOM  11407  CG2 VAL A 739       5.795 -51.058 -79.730  1.00  6.460          C  
ATOM  11408  H   VAL A 739       7.430 -53.004 -80.987  1.00  4.730          H  
ATOM  11409  HA  VAL A 739       7.574 -50.179 -81.459  1.00  5.860          H  
ATOM  11410  HB  VAL A 739       7.630 -51.802 -78.880  1.00  7.750          H  
ATOM  11411 1HG1 VAL A 739       7.062 -49.698 -77.702  1.00  7.750          H  
ATOM  11412 2HG1 VAL A 739       8.664 -49.571 -78.437  1.00  7.750          H  
ATOM  11413 3HG1 VAL A 739       7.278 -48.779 -79.208  1.00  7.750          H  
ATOM  11414 1HG2 VAL A 739       5.261 -51.085 -78.780  1.00  7.750          H  
ATOM  11415 2HG2 VAL A 739       5.461 -50.202 -80.312  1.00  7.750          H  
ATOM  11416 3HG2 VAL A 739       5.587 -51.972 -80.286  1.00  7.750          H  
ATOM  11417  N   LEU A 740      10.269 -51.446 -80.049  1.00  5.850          N  
ATOM  11418  CA  LEU A 740      11.640 -51.178 -79.670  1.00  6.510          C  
ATOM  11419  C   LEU A 740      12.545 -50.821 -80.828  1.00  6.650          C  
ATOM  11420  O   LEU A 740      13.412 -49.959 -80.682  1.00  7.010          O  
ATOM  11421  CB  LEU A 740      12.175 -52.400 -78.949  1.00  8.850          C  
ATOM  11422  CG  LEU A 740      11.516 -52.703 -77.594  1.00  8.850          C  
ATOM  11423  CD1 LEU A 740      11.986 -54.037 -77.153  1.00  8.850          C  
ATOM  11424  CD2 LEU A 740      11.851 -51.631 -76.567  1.00  8.850          C  
ATOM  11425  H   LEU A 740       9.883 -52.371 -79.873  1.00  7.020          H  
ATOM  11426  HA  LEU A 740      11.636 -50.323 -79.006  1.00  7.810          H  
ATOM  11427 1HB  LEU A 740      12.021 -53.268 -79.595  1.00 10.620          H  
ATOM  11428 2HB  LEU A 740      13.244 -52.273 -78.789  1.00 10.620          H  
ATOM  11429  HG  LEU A 740      10.437 -52.748 -77.713  1.00 10.620          H  
ATOM  11430 1HD1 LEU A 740      11.514 -54.293 -76.228  1.00 10.620          H  
ATOM  11431 2HD1 LEU A 740      11.709 -54.766 -77.913  1.00 10.620          H  
ATOM  11432 3HD1 LEU A 740      13.070 -54.034 -77.027  1.00 10.620          H  
ATOM  11433 1HD2 LEU A 740      11.375 -51.887 -75.628  1.00 10.620          H  
ATOM  11434 2HD2 LEU A 740      12.931 -51.584 -76.437  1.00 10.620          H  
ATOM  11435 3HD2 LEU A 740      11.487 -50.665 -76.884  1.00 10.620          H  
ATOM  11436  N   GLU A 741      12.351 -51.444 -81.989  1.00  6.610          N  
ATOM  11437  CA  GLU A 741      13.200 -51.113 -83.124  1.00  6.920          C  
ATOM  11438  C   GLU A 741      12.904 -49.739 -83.752  1.00  6.920          C  
ATOM  11439  O   GLU A 741      13.692 -49.272 -84.584  1.00  7.050          O  
ATOM  11440  CB  GLU A 741      13.165 -52.192 -84.223  1.00  9.560          C  
ATOM  11441  CG  GLU A 741      13.833 -53.533 -83.850  1.00  9.560          C  
ATOM  11442  CD  GLU A 741      14.057 -54.415 -85.057  1.00  9.560          C  
ATOM  11443  OE1 GLU A 741      13.435 -54.174 -86.056  1.00  9.560          O  
ATOM  11444  OE2 GLU A 741      14.896 -55.286 -84.993  1.00  9.560          O  
ATOM  11445  H   GLU A 741      11.650 -52.191 -82.067  1.00  7.930          H  
ATOM  11446  HA  GLU A 741      14.220 -51.079 -82.758  1.00  8.300          H  
ATOM  11447 1HB  GLU A 741      12.122 -52.410 -84.474  1.00 11.480          H  
ATOM  11448 2HB  GLU A 741      13.644 -51.815 -85.124  1.00 11.480          H  
ATOM  11449 1HG  GLU A 741      14.778 -53.348 -83.373  1.00 11.480          H  
ATOM  11450 2HG  GLU A 741      13.192 -54.054 -83.138  1.00 11.480          H  
ATOM  11451  N   SER A 742      11.746 -49.130 -83.433  1.00  7.050          N  
ATOM  11452  CA  SER A 742      11.303 -47.849 -83.999  1.00  7.310          C  
ATOM  11453  C   SER A 742      11.380 -47.787 -85.524  1.00  7.290          C  
ATOM  11454  O   SER A 742      11.782 -46.766 -86.090  1.00  7.420          O  
ATOM  11455  CB  SER A 742      12.096 -46.691 -83.408  1.00 10.130          C  
ATOM  11456  OG  SER A 742      11.897 -46.579 -82.019  1.00 10.130          O  
ATOM  11457  H   SER A 742      11.168 -49.518 -82.684  1.00  8.460          H  
ATOM  11458  HA  SER A 742      10.259 -47.714 -83.713  1.00  8.770          H  
ATOM  11459 1HB  SER A 742      13.156 -46.836 -83.614  1.00 12.160          H  
ATOM  11460 2HB  SER A 742      11.796 -45.763 -83.892  1.00 12.160          H  
ATOM  11461  HG  SER A 742      12.414 -45.824 -81.740  1.00 12.160          H  
ATOM  11462  N   ASP A 743      10.984 -48.870 -86.181  1.00  7.420          N  
ATOM  11463  CA  ASP A 743      10.990 -49.008 -87.628  1.00  7.690          C  
ATOM  11464  C   ASP A 743      10.066 -50.159 -87.975  1.00  8.140          C  
ATOM  11465  O   ASP A 743       9.483 -50.776 -87.083  1.00  8.420          O  
ATOM  11466  CB  ASP A 743      12.421 -49.273 -88.130  1.00 10.660          C  
ATOM  11467  CG  ASP A 743      12.672 -48.856 -89.598  1.00 10.660          C  
ATOM  11468  OD1 ASP A 743      11.721 -48.842 -90.369  1.00 10.660          O  
ATOM  11469  OD2 ASP A 743      13.808 -48.563 -89.938  1.00 10.660          O  
ATOM  11470  H   ASP A 743      10.645 -49.659 -85.647  1.00  8.900          H  
ATOM  11471  HA  ASP A 743      10.605 -48.096 -88.082  1.00  9.230          H  
ATOM  11472 1HB  ASP A 743      13.130 -48.745 -87.491  1.00 12.790          H  
ATOM  11473 2HB  ASP A 743      12.633 -50.343 -88.033  1.00 12.790          H  
ATOM  11474  N   ASP A 744       9.903 -50.465 -89.253  1.00  8.380          N  
ATOM  11475  CA  ASP A 744       9.079 -51.629 -89.552  1.00  9.000          C  
ATOM  11476  C   ASP A 744       9.959 -52.873 -89.532  1.00  9.340          C  
ATOM  11477  O   ASP A 744      11.175 -52.796 -89.349  1.00  9.890          O  
ATOM  11478  CB  ASP A 744       8.358 -51.515 -90.905  1.00 12.350          C  
ATOM  11479  CG  ASP A 744       7.029 -52.377 -90.972  1.00 12.350          C  
ATOM  11480  OD1 ASP A 744       6.653 -52.973 -89.944  1.00 12.350          O  
ATOM  11481  OD2 ASP A 744       6.436 -52.442 -92.002  1.00 12.350          O  
ATOM  11482  H   ASP A 744      10.387 -49.912 -89.965  1.00 10.060          H  
ATOM  11483  HA  ASP A 744       8.322 -51.739 -88.776  1.00 10.800          H  
ATOM  11484 1HB  ASP A 744       8.120 -50.473 -91.103  1.00 14.820          H  
ATOM  11485 2HB  ASP A 744       9.029 -51.848 -91.699  1.00 14.820          H  
ATOM  11486  N   ILE A 745       9.337 -54.009 -89.774  1.00  9.140          N  
ATOM  11487  CA  ILE A 745       9.994 -55.320 -89.782  1.00  9.320          C  
ATOM  11488  C   ILE A 745       9.852 -56.083 -91.109  1.00  9.510          C  
ATOM  11489  O   ILE A 745       8.799 -56.098 -91.735  1.00  9.510          O  
ATOM  11490  CB  ILE A 745       9.541 -56.104 -88.536  1.00 12.980          C  
ATOM  11491  CG1 ILE A 745      10.105 -55.358 -87.245  1.00 12.980          C  
ATOM  11492  CG2 ILE A 745       9.999 -57.554 -88.599  1.00 12.980          C  
ATOM  11493  CD1 ILE A 745       9.489 -55.726 -85.960  1.00 12.980          C  
ATOM  11494  H   ILE A 745       8.320 -53.930 -89.887  1.00 10.970          H  
ATOM  11495  HA  ILE A 745      11.063 -55.148 -89.646  1.00 11.180          H  
ATOM  11496  HB  ILE A 745       8.474 -56.078 -88.471  1.00 15.570          H  
ATOM  11497 1HG1 ILE A 745      11.169 -55.592 -87.177  1.00 15.570          H  
ATOM  11498 2HG1 ILE A 745       9.998 -54.294 -87.330  1.00 15.570          H  
ATOM  11499 1HG2 ILE A 745       9.660 -58.063 -87.737  1.00 15.570          H  
ATOM  11500 2HG2 ILE A 745       9.577 -58.035 -89.459  1.00 15.570          H  
ATOM  11501 3HG2 ILE A 745      11.089 -57.604 -88.647  1.00 15.570          H  
ATOM  11502 1HD1 ILE A 745       9.999 -55.179 -85.168  1.00 15.570          H  
ATOM  11503 2HD1 ILE A 745       8.454 -55.461 -85.971  1.00 15.570          H  
ATOM  11504 3HD1 ILE A 745       9.568 -56.726 -85.793  1.00 15.570          H  
ATOM  11505  N   GLU A 746      10.946 -56.707 -91.549  1.00  9.890          N  
ATOM  11506  CA  GLU A 746      11.008 -57.434 -92.824  1.00 10.330          C  
ATOM  11507  C   GLU A 746      10.008 -58.594 -92.985  1.00 10.210          C  
ATOM  11508  O   GLU A 746       9.512 -58.832 -94.088  1.00 10.190          O  
ATOM  11509  CB  GLU A 746      12.424 -57.987 -93.002  1.00 14.290          C  
ATOM  11510  CG  GLU A 746      13.515 -56.915 -93.088  1.00 14.290          C  
ATOM  11511  CD  GLU A 746      13.970 -56.432 -91.722  1.00 14.290          C  
ATOM  11512  OE1 GLU A 746      13.464 -56.933 -90.737  1.00 14.290          O  
ATOM  11513  OE2 GLU A 746      14.773 -55.525 -91.661  1.00 14.290          O  
ATOM  11514  H   GLU A 746      11.792 -56.670 -90.976  1.00 11.870          H  
ATOM  11515  HA  GLU A 746      10.811 -56.715 -93.619  1.00 12.400          H  
ATOM  11516 1HB  GLU A 746      12.662 -58.656 -92.175  1.00 17.140          H  
ATOM  11517 2HB  GLU A 746      12.466 -58.578 -93.917  1.00 17.140          H  
ATOM  11518 1HG  GLU A 746      14.372 -57.322 -93.623  1.00 17.140          H  
ATOM  11519 2HG  GLU A 746      13.133 -56.069 -93.660  1.00 17.140          H  
ATOM  11520  N   GLY A 747       9.714 -59.304 -91.900  1.00 10.310          N  
ATOM  11521  CA  GLY A 747       8.773 -60.424 -91.926  1.00 10.350          C  
ATOM  11522  C   GLY A 747       9.447 -61.780 -92.074  1.00 10.540          C  
ATOM  11523  O   GLY A 747      10.633 -61.875 -92.396  1.00 10.590          O  
ATOM  11524  H   GLY A 747      10.173 -59.071 -91.035  1.00 12.370          H  
ATOM  11525 1HA  GLY A 747       8.200 -60.424 -91.001  1.00 12.420          H  
ATOM  11526 2HA  GLY A 747       8.054 -60.278 -92.733  1.00 12.420          H  
ATOM  11527  N   GLY A 748       8.691 -62.840 -91.773  1.00 10.780          N  
ATOM  11528  CA  GLY A 748       9.211 -64.202 -91.838  1.00 11.030          C  
ATOM  11529  C   GLY A 748       8.780 -64.952 -93.095  1.00 10.810          C  
ATOM  11530  O   GLY A 748       8.392 -64.354 -94.101  1.00 10.880          O  
ATOM  11531  H   GLY A 748       7.721 -62.698 -91.515  1.00 12.940          H  
ATOM  11532 1HA  GLY A 748      10.300 -64.175 -91.791  1.00 13.240          H  
ATOM  11533 2HA  GLY A 748       8.876 -64.755 -90.961  1.00 13.240          H  
ATOM  11534  N   GLU A 749       8.874 -66.279 -93.012  1.00 10.690          N  
ATOM  11535  CA  GLU A 749       8.553 -67.230 -94.083  1.00 10.490          C  
ATOM  11536  C   GLU A 749       7.777 -68.365 -93.404  1.00 10.170          C  
ATOM  11537  O   GLU A 749       7.656 -68.333 -92.175  1.00 10.210          O  
ATOM  11538  CB  GLU A 749       9.861 -67.688 -94.753  1.00 14.770          C  
ATOM  11539  CG  GLU A 749      10.649 -66.515 -95.451  1.00 14.770          C  
ATOM  11540  CD  GLU A 749      11.988 -66.886 -96.014  1.00 14.770          C  
ATOM  11541  OE1 GLU A 749      12.670 -67.635 -95.366  1.00 14.770          O  
ATOM  11542  OE2 GLU A 749      12.346 -66.414 -97.067  1.00 14.770          O  
ATOM  11543  H   GLU A 749       9.198 -66.668 -92.136  1.00 12.830          H  
ATOM  11544  HA  GLU A 749       7.909 -66.761 -94.828  1.00 12.590          H  
ATOM  11545 1HB  GLU A 749      10.509 -68.154 -94.011  1.00 17.720          H  
ATOM  11546 2HB  GLU A 749       9.633 -68.435 -95.506  1.00 17.720          H  
ATOM  11547 1HG  GLU A 749      10.027 -66.132 -96.260  1.00 17.720          H  
ATOM  11548 2HG  GLU A 749      10.803 -65.709 -94.749  1.00 17.720          H  
ATOM  11549  N   ASP A 750       7.264 -69.365 -94.135  1.00 10.030          N  
ATOM  11550  CA  ASP A 750       6.527 -70.404 -93.387  1.00  9.820          C  
ATOM  11551  C   ASP A 750       7.486 -71.423 -92.747  1.00  9.630          C  
ATOM  11552  O   ASP A 750       8.706 -71.246 -92.783  1.00  9.660          O  
ATOM  11553  CB  ASP A 750       5.399 -71.082 -94.207  1.00 13.830          C  
ATOM  11554  CG  ASP A 750       5.762 -72.034 -95.350  1.00 13.830          C  
ATOM  11555  OD1 ASP A 750       6.870 -72.458 -95.450  1.00 13.830          O  
ATOM  11556  OD2 ASP A 750       4.889 -72.321 -96.132  1.00 13.830          O  
ATOM  11557  H   ASP A 750       7.354 -69.355 -95.158  1.00 12.040          H  
ATOM  11558  HA  ASP A 750       6.005 -69.910 -92.564  1.00 11.780          H  
ATOM  11559 1HB  ASP A 750       4.738 -71.614 -93.520  1.00 16.600          H  
ATOM  11560 2HB  ASP A 750       4.798 -70.292 -94.657  1.00 16.600          H  
ATOM  11561  N   GLU A 751       6.943 -72.453 -92.092  1.00  9.650          N  
ATOM  11562  CA  GLU A 751       7.773 -73.374 -91.315  1.00  9.650          C  
ATOM  11563  C   GLU A 751       8.683 -74.378 -92.042  1.00  9.510          C  
ATOM  11564  O   GLU A 751       9.852 -74.513 -91.668  1.00  9.520          O  
ATOM  11565  CB  GLU A 751       6.850 -74.157 -90.384  1.00 13.510          C  
ATOM  11566  CG  GLU A 751       6.166 -73.296 -89.318  1.00 13.510          C  
ATOM  11567  CD  GLU A 751       4.979 -72.513 -89.852  1.00 13.510          C  
ATOM  11568  OE1 GLU A 751       4.576 -72.759 -90.977  1.00 13.510          O  
ATOM  11569  OE2 GLU A 751       4.490 -71.666 -89.152  1.00 13.510          O  
ATOM  11570  H   GLU A 751       5.930 -72.580 -92.080  1.00 11.580          H  
ATOM  11571  HA  GLU A 751       8.424 -72.754 -90.697  1.00 11.580          H  
ATOM  11572 1HB  GLU A 751       6.081 -74.661 -90.970  1.00 16.210          H  
ATOM  11573 2HB  GLU A 751       7.428 -74.930 -89.876  1.00 16.210          H  
ATOM  11574 1HG  GLU A 751       5.829 -73.943 -88.510  1.00 16.210          H  
ATOM  11575 2HG  GLU A 751       6.898 -72.600 -88.909  1.00 16.210          H  
ATOM  11576  N   ASP A 752       8.168 -75.102 -93.039  1.00  9.560          N  
ATOM  11577  CA  ASP A 752       8.967 -76.152 -93.682  1.00  9.570          C  
ATOM  11578  C   ASP A 752       8.420 -76.688 -95.017  1.00  9.490          C  
ATOM  11579  O   ASP A 752       7.355 -76.282 -95.490  1.00  9.680          O  
ATOM  11580  CB  ASP A 752       9.161 -77.314 -92.681  1.00 13.390          C  
ATOM  11581  CG  ASP A 752       7.850 -77.913 -92.115  1.00 13.390          C  
ATOM  11582  OD1 ASP A 752       6.827 -77.831 -92.759  1.00 13.390          O  
ATOM  11583  OD2 ASP A 752       7.897 -78.446 -91.024  1.00 13.390          O  
ATOM  11584  H   ASP A 752       7.209 -74.956 -93.330  1.00 11.470          H  
ATOM  11585  HA  ASP A 752       9.954 -75.734 -93.892  1.00 11.480          H  
ATOM  11586 1HB  ASP A 752       9.711 -78.121 -93.168  1.00 16.070          H  
ATOM  11587 2HB  ASP A 752       9.779 -76.986 -91.851  1.00 16.070          H  
ATOM  11588  N   GLU A 753       9.152 -77.652 -95.588  1.00  9.410          N  
ATOM  11589  CA  GLU A 753       8.770 -78.365 -96.810  1.00  9.420          C  
ATOM  11590  C   GLU A 753       9.095 -79.863 -96.686  1.00  8.860          C  
ATOM  11591  O   GLU A 753       9.960 -80.274 -95.915  1.00  8.730          O  
ATOM  11592  CB  GLU A 753       9.465 -77.723 -98.031  1.00 13.180          C  
ATOM  11593  CG  GLU A 753       9.219 -78.391 -99.428  1.00 13.180          C  
ATOM  11594  CD  GLU A 753       7.772 -78.458 -99.875  1.00 13.180          C  
ATOM  11595  OE1 GLU A 753       6.998 -79.117 -99.208  1.00 13.180          O  
ATOM  11596  OE2 GLU A 753       7.456 -77.943-100.912  1.00 13.180          O  
ATOM  11597  H   GLU A 753      10.050 -77.898 -95.153  1.00 11.290          H  
ATOM  11598  HA  GLU A 753       7.691 -78.272 -96.941  1.00 11.300          H  
ATOM  11599 1HB  GLU A 753       9.138 -76.687 -98.112  1.00 15.820          H  
ATOM  11600 2HB  GLU A 753      10.535 -77.699 -97.852  1.00 15.820          H  
ATOM  11601 1HG  GLU A 753       9.767 -77.810-100.168  1.00 15.820          H  
ATOM  11602 2HG  GLU A 753       9.649 -79.390 -99.441  1.00 15.820          H  
ATOM  11603  N   GLU A 754       8.377 -80.679 -97.441  1.00  8.770          N  
ATOM  11604  CA  GLU A 754       8.590 -82.126 -97.469  1.00  8.470          C  
ATOM  11605  C   GLU A 754       9.951 -82.498 -98.049  1.00  8.290          C  
ATOM  11606  O   GLU A 754      10.330 -81.995 -99.113  1.00  8.530          O  
ATOM  11607  CB  GLU A 754       7.505 -82.804 -98.308  1.00 11.980          C  
ATOM  11608  CG  GLU A 754       6.103 -82.735 -97.725  1.00 11.980          C  
ATOM  11609  CD  GLU A 754       5.084 -83.437 -98.602  1.00 11.980          C  
ATOM  11610  OE1 GLU A 754       5.295 -84.580 -98.911  1.00 11.980          O  
ATOM  11611  OE2 GLU A 754       4.115 -82.808 -98.992  1.00 11.980          O  
ATOM  11612  H   GLU A 754       7.674 -80.245 -98.041  1.00 10.520          H  
ATOM  11613  HA  GLU A 754       8.535 -82.498 -96.446  1.00 10.160          H  
ATOM  11614 1HB  GLU A 754       7.475 -82.337 -99.294  1.00 14.370          H  
ATOM  11615 2HB  GLU A 754       7.759 -83.853 -98.453  1.00 14.370          H  
ATOM  11616 1HG  GLU A 754       6.102 -83.196 -96.740  1.00 14.370          H  
ATOM  11617 2HG  GLU A 754       5.821 -81.689 -97.611  1.00 14.370          H  
ATOM  11618  N   GLY A 755      10.602 -83.508 -97.448  1.00  8.120          N  
ATOM  11619  CA  GLY A 755      11.924 -84.019 -97.876  1.00  8.140          C  
ATOM  11620  C   GLY A 755      11.948 -84.526 -99.321  1.00  8.210          C  
ATOM  11621  O   GLY A 755      13.012 -84.763 -99.897  1.00  8.670          O  
ATOM  11622  H   GLY A 755      10.199 -83.888 -96.600  1.00  9.740          H  
ATOM  11623 1HA  GLY A 755      12.660 -83.223 -97.758  1.00  9.770          H  
ATOM  11624 2HA  GLY A 755      12.227 -84.821 -97.204  1.00  9.770          H  
ATOM  11625  N   VAL A 756      10.756 -84.722 -99.859  1.00  8.010          N  
ATOM  11626  CA  VAL A 756      10.462 -85.140-101.212  1.00  8.300          C  
ATOM  11627  C   VAL A 756      10.898 -84.077-102.219  1.00  8.090          C  
ATOM  11628  O   VAL A 756      11.332 -84.401-103.325  1.00  8.030          O  
ATOM  11629  CB  VAL A 756       8.945 -85.396-101.350  1.00 11.500          C  
ATOM  11630  CG1 VAL A 756       8.563 -85.668-102.811  1.00 11.500          C  
ATOM  11631  CG2 VAL A 756       8.564 -86.569-100.460  1.00 11.500          C  
ATOM  11632  H   VAL A 756       9.977 -84.511 -99.253  1.00  9.610          H  
ATOM  11633  HA  VAL A 756      11.003 -86.064-101.417  1.00  9.960          H  
ATOM  11634  HB  VAL A 756       8.399 -84.505-101.029  1.00 13.800          H  
ATOM  11635 1HG1 VAL A 756       7.490 -85.842-102.875  1.00 13.800          H  
ATOM  11636 2HG1 VAL A 756       8.819 -84.821-103.443  1.00 13.800          H  
ATOM  11637 3HG1 VAL A 756       9.096 -86.551-103.166  1.00 13.800          H  
ATOM  11638 1HG2 VAL A 756       7.490 -86.748-100.531  1.00 13.800          H  
ATOM  11639 2HG2 VAL A 756       9.105 -87.458-100.781  1.00 13.800          H  
ATOM  11640 3HG2 VAL A 756       8.820 -86.349 -99.426  1.00 13.800          H  
ATOM  11641  N   ARG A 757      10.647 -82.804-101.876  1.00  8.240          N  
ATOM  11642  CA  ARG A 757      10.923 -81.668-102.739  1.00  8.320          C  
ATOM  11643  C   ARG A 757      12.120 -80.798-102.321  1.00  7.990          C  
ATOM  11644  O   ARG A 757      12.592 -79.989-103.127  1.00  8.250          O  
ATOM  11645  CB  ARG A 757       9.666 -80.825-102.836  1.00 11.620          C  
ATOM  11646  CG  ARG A 757       8.535 -81.499-103.625  1.00 11.620          C  
ATOM  11647  CD  ARG A 757       7.354 -80.615-103.804  1.00 11.620          C  
ATOM  11648  NE  ARG A 757       6.691 -80.386-102.528  1.00 11.620          N  
ATOM  11649  CZ  ARG A 757       5.751 -81.197-101.976  1.00 11.620          C  
ATOM  11650  NH1 ARG A 757       5.336 -82.293-102.597  1.00 11.620          N  
ATOM  11651  NH2 ARG A 757       5.256 -80.888-100.798  1.00 11.620          N  
ATOM  11652  H   ARG A 757      10.299 -82.603-100.939  1.00  9.890          H  
ATOM  11653  HA  ARG A 757      11.137 -82.058-103.735  1.00  9.980          H  
ATOM  11654 1HB  ARG A 757       9.297 -80.619-101.830  1.00 13.940          H  
ATOM  11655 2HB  ARG A 757       9.894 -79.869-103.305  1.00 13.940          H  
ATOM  11656 1HG  ARG A 757       8.905 -81.790-104.608  1.00 13.940          H  
ATOM  11657 2HG  ARG A 757       8.216 -82.389-103.085  1.00 13.940          H  
ATOM  11658 1HD  ARG A 757       7.681 -79.650-104.191  1.00 13.940          H  
ATOM  11659 2HD  ARG A 757       6.646 -81.060-104.497  1.00 13.940          H  
ATOM  11660  HE  ARG A 757       6.960 -79.540-101.992  1.00 13.940          H  
ATOM  11661 1HH1 ARG A 757       5.712 -82.544-103.495  1.00 13.940          H  
ATOM  11662 2HH1 ARG A 757       4.637 -82.888-102.161  1.00 13.940          H  
ATOM  11663 1HH2 ARG A 757       5.613 -80.066-100.293  1.00 13.940          H  
ATOM  11664 2HH2 ARG A 757       4.568 -81.494-100.339  1.00 13.940          H  
ATOM  11665  N   THR A 758      12.628 -80.955-101.097  1.00  7.610          N  
ATOM  11666  CA  THR A 758      13.753 -80.120-100.682  1.00  7.480          C  
ATOM  11667  C   THR A 758      15.020 -80.626-101.401  1.00  6.810          C  
ATOM  11668  O   THR A 758      15.017 -81.736-101.932  1.00  6.650          O  
ATOM  11669  CB  THR A 758      13.961 -80.180 -99.141  1.00 10.520          C  
ATOM  11670  OG1 THR A 758      14.278 -81.522 -98.757  1.00 10.520          O  
ATOM  11671  CG2 THR A 758      12.708 -79.713 -98.422  1.00 10.520          C  
ATOM  11672  H   THR A 758      12.183 -81.591-100.435  1.00  9.130          H  
ATOM  11673  HA  THR A 758      13.529 -79.101-100.973  1.00  8.980          H  
ATOM  11674  HB  THR A 758      14.765 -79.545 -98.835  1.00 12.630          H  
ATOM  11675  HG1 THR A 758      15.186 -81.733 -99.034  1.00 12.630          H  
ATOM  11676 1HG2 THR A 758      12.849 -79.759 -97.348  1.00 12.630          H  
ATOM  11677 2HG2 THR A 758      12.500 -78.688 -98.710  1.00 12.630          H  
ATOM  11678 3HG2 THR A 758      11.886 -80.321 -98.684  1.00 12.630          H  
ATOM  11679  N   PRO A 759      16.121 -79.844-101.444  1.00  6.730          N  
ATOM  11680  CA  PRO A 759      17.397 -80.228-102.019  1.00  6.350          C  
ATOM  11681  C   PRO A 759      18.031 -81.418-101.325  1.00  5.840          C  
ATOM  11682  O   PRO A 759      17.877 -81.609-100.120  1.00  6.000          O  
ATOM  11683  CB  PRO A 759      18.266 -78.983-101.787  1.00  9.520          C  
ATOM  11684  CG  PRO A 759      17.304 -77.856-101.690  1.00  9.520          C  
ATOM  11685  CD  PRO A 759      16.091 -78.424-100.998  1.00  9.520          C  
ATOM  11686  HA  PRO A 759      17.273 -80.426-103.087  1.00  7.620          H  
ATOM  11687 1HB  PRO A 759      18.869 -79.108-100.879  1.00 11.430          H  
ATOM  11688 2HB  PRO A 759      18.969 -78.867-102.606  1.00 11.430          H  
ATOM  11689 1HG  PRO A 759      17.772 -77.026-101.160  1.00 11.430          H  
ATOM  11690 2HG  PRO A 759      17.069 -77.494-102.693  1.00 11.430          H  
ATOM  11691 1HD  PRO A 759      16.234 -78.338 -99.917  1.00 11.430          H  
ATOM  11692 2HD  PRO A 759      15.218 -77.880-101.361  1.00 11.430          H  
ATOM  11693  N   LYS A 760      18.819 -82.154-102.094  1.00  5.550          N  
ATOM  11694  CA  LYS A 760      19.606 -83.273-101.599  1.00  5.440          C  
ATOM  11695  C   LYS A 760      21.034 -82.874-101.888  1.00  5.190          C  
ATOM  11696  O   LYS A 760      21.635 -83.317-102.866  1.00  4.960          O  
ATOM  11697  CB  LYS A 760      19.275 -84.569-102.337  1.00  7.660          C  
ATOM  11698  CG  LYS A 760      17.819 -85.020-102.291  1.00  7.660          C  
ATOM  11699  CD  LYS A 760      17.371 -85.427-100.898  1.00  7.660          C  
ATOM  11700  CE  LYS A 760      15.980 -86.049-100.944  1.00  7.660          C  
ATOM  11701  NZ  LYS A 760      15.503 -86.441 -99.598  1.00  7.660          N  
ATOM  11702  H   LYS A 760      18.881 -81.931-103.077  1.00  6.660          H  
ATOM  11703  HA  LYS A 760      19.478 -83.386-100.524  1.00  6.530          H  
ATOM  11704 1HB  LYS A 760      19.542 -84.461-103.387  1.00  9.190          H  
ATOM  11705 2HB  LYS A 760      19.885 -85.376-101.931  1.00  9.190          H  
ATOM  11706 1HG  LYS A 760      17.181 -84.200-102.633  1.00  9.190          H  
ATOM  11707 2HG  LYS A 760      17.688 -85.861-102.967  1.00  9.190          H  
ATOM  11708 1HD  LYS A 760      18.075 -86.141-100.469  1.00  9.190          H  
ATOM  11709 2HD  LYS A 760      17.331 -84.543-100.258  1.00  9.190          H  
ATOM  11710 1HE  LYS A 760      15.272 -85.338-101.379  1.00  9.190          H  
ATOM  11711 2HE  LYS A 760      16.019 -86.938-101.572  1.00  9.190          H  
ATOM  11712 1HZ  LYS A 760      14.586 -86.871 -99.674  1.00  9.190          H  
ATOM  11713 2HZ  LYS A 760      16.146 -87.103 -99.191  1.00  9.190          H  
ATOM  11714 3HZ  LYS A 760      15.445 -85.613 -99.016  1.00  9.190          H  
ATOM  11715  N   VAL A 761      21.521 -81.932-101.090  1.00  5.390          N  
ATOM  11716  CA  VAL A 761      22.814 -81.319-101.310  1.00  5.320          C  
ATOM  11717  C   VAL A 761      23.759 -81.342-100.118  1.00  4.880          C  
ATOM  11718  O   VAL A 761      24.904 -81.756-100.258  1.00  4.660          O  
ATOM  11719  CB  VAL A 761      22.635 -79.871-101.775  1.00  7.480          C  
ATOM  11720  CG1 VAL A 761      23.974 -79.209-101.925  1.00  7.480          C  
ATOM  11721  CG2 VAL A 761      21.917 -79.828-103.090  1.00  7.480          C  
ATOM  11722  H   VAL A 761      20.967 -81.650-100.292  1.00  6.470          H  
ATOM  11723  HA  VAL A 761      23.302 -81.863-102.121  1.00  6.380          H  
ATOM  11724  HB  VAL A 761      22.062 -79.342-101.057  1.00  8.970          H  
ATOM  11725 1HG1 VAL A 761      23.822 -78.218-102.247  1.00  8.970          H  
ATOM  11726 2HG1 VAL A 761      24.515 -79.189-100.985  1.00  8.970          H  
ATOM  11727 3HG1 VAL A 761      24.559 -79.746-102.667  1.00  8.970          H  
ATOM  11728 1HG2 VAL A 761      21.812 -78.794-103.391  1.00  8.970          H  
ATOM  11729 2HG2 VAL A 761      22.501 -80.369-103.835  1.00  8.970          H  
ATOM  11730 3HG2 VAL A 761      20.941 -80.281-103.000  1.00  8.970          H  
ATOM  11731  N   GLY A 762      23.304 -80.889 -98.945  1.00  4.890          N  
ATOM  11732  CA  GLY A 762      24.194 -80.755 -97.787  1.00  4.730          C  
ATOM  11733  C   GLY A 762      25.052 -81.999 -97.536  1.00  4.370          C  
ATOM  11734  O   GLY A 762      26.280 -81.899 -97.506  1.00  4.280          O  
ATOM  11735  H   GLY A 762      22.344 -80.585 -98.868  1.00  5.870          H  
ATOM  11736 1HA  GLY A 762      24.847 -79.894 -97.937  1.00  5.680          H  
ATOM  11737 2HA  GLY A 762      23.597 -80.543 -96.900  1.00  5.680          H  
ATOM  11738  N   THR A 763      24.420 -83.171 -97.399  1.00  4.330          N  
ATOM  11739  CA  THR A 763      25.125 -84.428 -97.132  1.00  4.280          C  
ATOM  11740  C   THR A 763      26.142 -84.755 -98.221  1.00  4.220          C  
ATOM  11741  O   THR A 763      27.248 -85.239 -97.937  1.00  4.370          O  
ATOM  11742  CB  THR A 763      24.118 -85.594 -97.010  1.00  6.010          C  
ATOM  11743  OG1 THR A 763      23.227 -85.338 -95.911  1.00  6.010          O  
ATOM  11744  CG2 THR A 763      24.857 -86.911 -96.760  1.00  6.010          C  
ATOM  11745  H   THR A 763      23.412 -83.191 -97.437  1.00  5.200          H  
ATOM  11746  HA  THR A 763      25.661 -84.329 -96.189  1.00  5.140          H  
ATOM  11747  HB  THR A 763      23.537 -85.671 -97.929  1.00  7.210          H  
ATOM  11748  HG1 THR A 763      22.513 -85.985 -95.917  1.00  7.210          H  
ATOM  11749 1HG2 THR A 763      24.131 -87.717 -96.667  1.00  7.210          H  
ATOM  11750 2HG2 THR A 763      25.530 -87.137 -97.585  1.00  7.210          H  
ATOM  11751 3HG2 THR A 763      25.431 -86.833 -95.839  1.00  7.210          H  
ATOM  11752  N   VAL A 764      25.736 -84.557 -99.470  1.00  4.230          N  
ATOM  11753  CA  VAL A 764      26.574 -84.855-100.616  1.00  4.410          C  
ATOM  11754  C   VAL A 764      27.802 -83.965-100.632  1.00  4.230          C  
ATOM  11755  O   VAL A 764      28.913 -84.455-100.848  1.00  4.350          O  
ATOM  11756  CB  VAL A 764      25.783 -84.660-101.922  1.00  6.100          C  
ATOM  11757  CG1 VAL A 764      26.723 -84.795-103.134  1.00  6.100          C  
ATOM  11758  CG2 VAL A 764      24.640 -85.674-101.970  1.00  6.100          C  
ATOM  11759  H   VAL A 764      24.814 -84.165 -99.605  1.00  5.080          H  
ATOM  11760  HA  VAL A 764      26.895 -85.893-100.549  1.00  5.290          H  
ATOM  11761  HB  VAL A 764      25.366 -83.654-101.947  1.00  7.320          H  
ATOM  11762 1HG1 VAL A 764      26.153 -84.646-104.048  1.00  7.320          H  
ATOM  11763 2HG1 VAL A 764      27.510 -84.047-103.085  1.00  7.320          H  
ATOM  11764 3HG1 VAL A 764      27.169 -85.789-103.142  1.00  7.320          H  
ATOM  11765 1HG2 VAL A 764      24.064 -85.529-102.888  1.00  7.320          H  
ATOM  11766 2HG2 VAL A 764      25.048 -86.683-101.951  1.00  7.320          H  
ATOM  11767 3HG2 VAL A 764      23.986 -85.533-101.114  1.00  7.320          H  
ATOM  11768  N   ILE A 765      27.609 -82.666-100.419  1.00  4.160          N  
ATOM  11769  CA  ILE A 765      28.720 -81.735-100.422  1.00  4.180          C  
ATOM  11770  C   ILE A 765      29.684 -82.062 -99.300  1.00  4.020          C  
ATOM  11771  O   ILE A 765      30.890 -82.008 -99.511  1.00  4.020          O  
ATOM  11772  CB  ILE A 765      28.266 -80.267-100.316  1.00  5.840          C  
ATOM  11773  CG1 ILE A 765      27.411 -79.844-101.555  1.00  5.840          C  
ATOM  11774  CG2 ILE A 765      29.504 -79.346-100.147  1.00  5.840          C  
ATOM  11775  CD1 ILE A 765      28.081 -79.866-102.908  1.00  5.840          C  
ATOM  11776  H   ILE A 765      26.652 -82.332-100.271  1.00  4.990          H  
ATOM  11777  HA  ILE A 765      29.264 -81.859-101.354  1.00  5.020          H  
ATOM  11778  HB  ILE A 765      27.614 -80.173 -99.457  1.00  7.010          H  
ATOM  11779 1HG1 ILE A 765      26.575 -80.519-101.613  1.00  7.010          H  
ATOM  11780 2HG1 ILE A 765      27.036 -78.842-101.383  1.00  7.010          H  
ATOM  11781 1HG2 ILE A 765      29.206 -78.333-100.067  1.00  7.010          H  
ATOM  11782 2HG2 ILE A 765      30.036 -79.621 -99.258  1.00  7.010          H  
ATOM  11783 3HG2 ILE A 765      30.169 -79.450-101.003  1.00  7.010          H  
ATOM  11784 1HD1 ILE A 765      27.355 -79.561-103.659  1.00  7.010          H  
ATOM  11785 2HD1 ILE A 765      28.920 -79.175-102.926  1.00  7.010          H  
ATOM  11786 3HD1 ILE A 765      28.428 -80.864-103.144  1.00  7.010          H  
ATOM  11787  N   ILE A 766      29.167 -82.377 -98.110  1.00  4.080          N  
ATOM  11788  CA  ILE A 766      30.028 -82.690 -96.980  1.00  4.270          C  
ATOM  11789  C   ILE A 766      30.884 -83.906 -97.309  1.00  4.340          C  
ATOM  11790  O   ILE A 766      32.093 -83.899 -97.052  1.00  4.740          O  
ATOM  11791  CB  ILE A 766      29.182 -82.948 -95.714  1.00  5.900          C  
ATOM  11792  CG1 ILE A 766      28.529 -81.631 -95.284  1.00  5.900          C  
ATOM  11793  CG2 ILE A 766      30.082 -83.505 -94.581  1.00  5.900          C  
ATOM  11794  CD1 ILE A 766      27.405 -81.757 -94.281  1.00  5.900          C  
ATOM  11795  H   ILE A 766      28.149 -82.372 -97.992  1.00  4.900          H  
ATOM  11796  HA  ILE A 766      30.684 -81.846 -96.793  1.00  5.120          H  
ATOM  11797  HB  ILE A 766      28.388 -83.658 -95.943  1.00  7.080          H  
ATOM  11798 1HG1 ILE A 766      29.292 -81.021 -94.840  1.00  7.080          H  
ATOM  11799 2HG1 ILE A 766      28.150 -81.126 -96.164  1.00  7.080          H  
ATOM  11800 1HG2 ILE A 766      29.492 -83.685 -93.692  1.00  7.080          H  
ATOM  11801 2HG2 ILE A 766      30.530 -84.443 -94.894  1.00  7.080          H  
ATOM  11802 3HG2 ILE A 766      30.872 -82.789 -94.353  1.00  7.080          H  
ATOM  11803 1HD1 ILE A 766      27.020 -80.765 -94.042  1.00  7.080          H  
ATOM  11804 2HD1 ILE A 766      26.600 -82.355 -94.709  1.00  7.080          H  
ATOM  11805 3HD1 ILE A 766      27.756 -82.226 -93.374  1.00  7.080          H  
ATOM  11806  N   ASP A 767      30.276 -84.954 -97.868  1.00  4.120          N  
ATOM  11807  CA  ASP A 767      31.023 -86.148 -98.227  1.00  4.450          C  
ATOM  11808  C   ASP A 767      32.111 -85.830 -99.277  1.00  4.610          C  
ATOM  11809  O   ASP A 767      33.255 -86.299 -99.159  1.00  5.110          O  
ATOM  11810  CB  ASP A 767      30.040 -87.205 -98.742  1.00  6.100          C  
ATOM  11811  CG  ASP A 767      30.646 -88.565 -98.974  1.00  6.100          C  
ATOM  11812  OD1 ASP A 767      31.031 -89.204 -98.023  1.00  6.100          O  
ATOM  11813  OD2 ASP A 767      30.757 -88.965-100.123  1.00  6.100          O  
ATOM  11814  H   ASP A 767      29.262 -84.938 -98.029  1.00  4.940          H  
ATOM  11815  HA  ASP A 767      31.511 -86.530 -97.332  1.00  5.340          H  
ATOM  11816 1HB  ASP A 767      29.225 -87.311 -98.025  1.00  7.320          H  
ATOM  11817 2HB  ASP A 767      29.591 -86.846 -99.676  1.00  7.320          H  
ATOM  11818  N   GLN A 768      31.765 -85.007-100.282  1.00  4.400          N  
ATOM  11819  CA  GLN A 768      32.706 -84.616-101.327  1.00  4.710          C  
ATOM  11820  C   GLN A 768      33.874 -83.802-100.781  1.00  5.060          C  
ATOM  11821  O   GLN A 768      35.000 -83.935-101.276  1.00  5.490          O  
ATOM  11822  CB  GLN A 768      31.999 -83.799-102.406  1.00  6.470          C  
ATOM  11823  CG  GLN A 768      31.036 -84.582-103.273  1.00  6.470          C  
ATOM  11824  CD  GLN A 768      30.258 -83.669-104.175  1.00  6.470          C  
ATOM  11825  OE1 GLN A 768      30.304 -82.452-103.986  1.00  6.470          O  
ATOM  11826  NE2 GLN A 768      29.556 -84.228-105.151  1.00  6.470          N  
ATOM  11827  H   GLN A 768      30.796 -84.678-100.344  1.00  5.280          H  
ATOM  11828  HA  GLN A 768      33.106 -85.521-101.779  1.00  5.650          H  
ATOM  11829 1HB  GLN A 768      31.440 -82.999-101.925  1.00  7.760          H  
ATOM  11830 2HB  GLN A 768      32.740 -83.335-103.053  1.00  7.760          H  
ATOM  11831 1HG  GLN A 768      31.611 -85.261-103.895  1.00  7.760          H  
ATOM  11832 2HG  GLN A 768      30.351 -85.144-102.655  1.00  7.760          H  
ATOM  11833 1HE2 GLN A 768      29.025 -83.656-105.777  1.00  7.760          H  
ATOM  11834 2HE2 GLN A 768      29.556 -85.223-105.264  1.00  7.760          H  
ATOM  11835  N   LEU A 769      33.602 -82.930 -99.802  1.00  5.080          N  
ATOM  11836  CA  LEU A 769      34.631 -82.120 -99.166  1.00  5.690          C  
ATOM  11837  C   LEU A 769      35.579 -82.972 -98.321  1.00  6.250          C  
ATOM  11838  O   LEU A 769      36.781 -82.697 -98.280  1.00  6.790          O  
ATOM  11839  CB  LEU A 769      33.995 -81.022 -98.308  1.00  7.720          C  
ATOM  11840  CG  LEU A 769      33.243 -79.891 -99.077  1.00  7.720          C  
ATOM  11841  CD1 LEU A 769      32.505 -79.030 -98.064  1.00  7.720          C  
ATOM  11842  CD2 LEU A 769      34.206 -79.052 -99.902  1.00  7.720          C  
ATOM  11843  H   LEU A 769      32.623 -82.806 -99.522  1.00  6.100          H  
ATOM  11844  HA  LEU A 769      35.220 -81.658 -99.943  1.00  6.830          H  
ATOM  11845 1HB  LEU A 769      33.272 -81.499 -97.643  1.00  9.270          H  
ATOM  11846 2HB  LEU A 769      34.770 -80.564 -97.697  1.00  9.270          H  
ATOM  11847  HG  LEU A 769      32.524 -80.327 -99.746  1.00  9.270          H  
ATOM  11848 1HD1 LEU A 769      31.953 -78.251 -98.586  1.00  9.270          H  
ATOM  11849 2HD1 LEU A 769      31.811 -79.662 -97.516  1.00  9.270          H  
ATOM  11850 3HD1 LEU A 769      33.214 -78.576 -97.375  1.00  9.270          H  
ATOM  11851 1HD2 LEU A 769      33.641 -78.286-100.419  1.00  9.270          H  
ATOM  11852 2HD2 LEU A 769      34.945 -78.592 -99.249  1.00  9.270          H  
ATOM  11853 3HD2 LEU A 769      34.711 -79.660-100.639  1.00  9.270          H  
ATOM  11854  N   ARG A 770      35.043 -83.986 -97.628  1.00  6.270          N  
ATOM  11855  CA  ARG A 770      35.858 -84.886 -96.808  1.00  7.000          C  
ATOM  11856  C   ARG A 770      36.854 -85.730 -97.623  1.00  7.360          C  
ATOM  11857  O   ARG A 770      37.976 -85.974 -97.174  1.00  8.040          O  
ATOM  11858  CB  ARG A 770      34.965 -85.796 -95.980  1.00  9.510          C  
ATOM  11859  CG  ARG A 770      34.247 -85.102 -94.826  1.00  9.510          C  
ATOM  11860  CD  ARG A 770      33.297 -86.003 -94.153  1.00  9.510          C  
ATOM  11861  NE  ARG A 770      32.648 -85.357 -93.021  1.00  9.510          N  
ATOM  11862  CZ  ARG A 770      31.572 -85.841 -92.365  1.00  9.510          C  
ATOM  11863  NH1 ARG A 770      31.018 -86.977 -92.742  1.00  9.510          N  
ATOM  11864  NH2 ARG A 770      31.071 -85.165 -91.341  1.00  9.510          N  
ATOM  11865  H   ARG A 770      34.022 -84.102 -97.639  1.00  7.520          H  
ATOM  11866  HA  ARG A 770      36.430 -84.271 -96.116  1.00  8.400          H  
ATOM  11867 1HB  ARG A 770      34.200 -86.228 -96.626  1.00 11.410          H  
ATOM  11868 2HB  ARG A 770      35.553 -86.615 -95.572  1.00 11.410          H  
ATOM  11869 1HG  ARG A 770      34.980 -84.778 -94.090  1.00 11.410          H  
ATOM  11870 2HG  ARG A 770      33.703 -84.236 -95.191  1.00 11.410          H  
ATOM  11871 1HD  ARG A 770      32.530 -86.295 -94.872  1.00 11.410          H  
ATOM  11872 2HD  ARG A 770      33.823 -86.886 -93.794  1.00 11.410          H  
ATOM  11873  HE  ARG A 770      33.041 -84.481 -92.696  1.00 11.410          H  
ATOM  11874 1HH1 ARG A 770      31.395 -87.496 -93.524  1.00 11.410          H  
ATOM  11875 2HH1 ARG A 770      30.212 -87.336 -92.250  1.00 11.410          H  
ATOM  11876 1HH2 ARG A 770      31.499 -84.293 -91.051  1.00 11.410          H  
ATOM  11877 2HH2 ARG A 770      30.266 -85.520 -90.847  1.00 11.410          H  
ATOM  11878  N   LYS A 771      36.447 -86.170 -98.815  1.00  7.010          N  
ATOM  11879  CA  LYS A 771      37.302 -86.983 -99.690  1.00  7.510          C  
ATOM  11880  C   LYS A 771      38.552 -86.284-100.237  1.00  7.840          C  
ATOM  11881  O   LYS A 771      38.639 -85.056-100.346  1.00  8.380          O  
ATOM  11882  CB  LYS A 771      36.503 -87.565-100.851  1.00 10.310          C  
ATOM  11883  CG  LYS A 771      35.523 -88.643-100.435  1.00 10.310          C  
ATOM  11884  CD  LYS A 771      34.812 -89.263-101.635  1.00 10.310          C  
ATOM  11885  CE  LYS A 771      34.014 -90.509-101.225  1.00 10.310          C  
ATOM  11886  NZ  LYS A 771      32.885 -90.185-100.328  1.00 10.310          N  
ATOM  11887  H   LYS A 771      35.476 -85.980 -99.085  1.00  8.410          H  
ATOM  11888  HA  LYS A 771      37.655 -87.825 -99.096  1.00  9.010          H  
ATOM  11889 1HB  LYS A 771      35.929 -86.762-101.323  1.00 12.380          H  
ATOM  11890 2HB  LYS A 771      37.183 -87.969-101.604  1.00 12.380          H  
ATOM  11891 1HG  LYS A 771      36.060 -89.423 -99.898  1.00 12.380          H  
ATOM  11892 2HG  LYS A 771      34.792 -88.207 -99.763  1.00 12.380          H  
ATOM  11893 1HD  LYS A 771      34.135 -88.523-102.073  1.00 12.380          H  
ATOM  11894 2HD  LYS A 771      35.547 -89.550-102.384  1.00 12.380          H  
ATOM  11895 1HE  LYS A 771      33.627 -91.000-102.117  1.00 12.380          H  
ATOM  11896 2HE  LYS A 771      34.683 -91.194-100.709  1.00 12.380          H  
ATOM  11897 1HZ  LYS A 771      32.381 -91.011-100.060  1.00 12.380          H  
ATOM  11898 2HZ  LYS A 771      33.225 -89.730 -99.488  1.00 12.380          H  
ATOM  11899 3HZ  LYS A 771      32.217 -89.554-100.794  1.00 12.380          H  
ATOM  11900  N   ILE A 772      39.553 -87.095-100.572  1.00  7.670          N  
ATOM  11901  CA  ILE A 772      40.789 -86.592-101.162  1.00  8.070          C  
ATOM  11902  C   ILE A 772      40.692 -86.369-102.661  1.00  8.720          C  
ATOM  11903  O   ILE A 772      40.305 -87.260-103.415  1.00  9.050          O  
ATOM  11904  CB  ILE A 772      41.961 -87.547-100.867  1.00 11.140          C  
ATOM  11905  CG1 ILE A 772      42.184 -87.581 -99.331  1.00 11.140          C  
ATOM  11906  CG2 ILE A 772      43.247 -87.134-101.668  1.00 11.140          C  
ATOM  11907  CD1 ILE A 772      43.126 -88.647 -98.854  1.00 11.140          C  
ATOM  11908  H   ILE A 772      39.437 -88.090-100.441  1.00  9.200          H  
ATOM  11909  HA  ILE A 772      41.016 -85.633-100.700  1.00  9.680          H  
ATOM  11910  HB  ILE A 772      41.679 -88.554-101.169  1.00 13.370          H  
ATOM  11911 1HG1 ILE A 772      42.570 -86.616 -99.011  1.00 13.370          H  
ATOM  11912 2HG1 ILE A 772      41.224 -87.744 -98.843  1.00 13.370          H  
ATOM  11913 1HG2 ILE A 772      44.041 -87.828-101.460  1.00 13.370          H  
ATOM  11914 2HG2 ILE A 772      43.056 -87.152-102.742  1.00 13.370          H  
ATOM  11915 3HG2 ILE A 772      43.559 -86.130-101.383  1.00 13.370          H  
ATOM  11916 1HD1 ILE A 772      43.208 -88.599 -97.772  1.00 13.370          H  
ATOM  11917 2HD1 ILE A 772      42.746 -89.626 -99.137  1.00 13.370          H  
ATOM  11918 3HD1 ILE A 772      44.104 -88.511 -99.280  1.00 13.370          H  
ATOM  11919  N   LYS A 773      41.056 -85.164-103.074  1.00  9.140          N  
ATOM  11920  CA  LYS A 773      41.080 -84.753-104.466  1.00  9.970          C  
ATOM  11921  C   LYS A 773      42.526 -84.478-104.789  1.00 10.450          C  
ATOM  11922  O   LYS A 773      43.305 -84.172-103.885  1.00 10.810          O  
ATOM  11923  CB  LYS A 773      40.252 -83.488-104.726  1.00 13.630          C  
ATOM  11924  CG  LYS A 773      38.703 -83.678-104.816  1.00 13.630          C  
ATOM  11925  CD  LYS A 773      38.023 -83.832-103.440  1.00 13.630          C  
ATOM  11926  CE  LYS A 773      38.061 -82.554-102.602  1.00 13.630          C  
ATOM  11927  NZ  LYS A 773      37.479 -82.776-101.287  1.00 13.630          N  
ATOM  11928  H   LYS A 773      41.355 -84.501-102.373  1.00 10.970          H  
ATOM  11929  HA  LYS A 773      40.728 -85.567-105.100  1.00 11.960          H  
ATOM  11930 1HB  LYS A 773      40.500 -82.748-103.985  1.00 16.350          H  
ATOM  11931 2HB  LYS A 773      40.567 -83.068-105.684  1.00 16.350          H  
ATOM  11932 1HG  LYS A 773      38.262 -82.824-105.333  1.00 16.350          H  
ATOM  11933 2HG  LYS A 773      38.494 -84.574-105.398  1.00 16.350          H  
ATOM  11934 1HD  LYS A 773      36.974 -84.086-103.595  1.00 16.350          H  
ATOM  11935 2HD  LYS A 773      38.459 -84.634-102.877  1.00 16.350          H  
ATOM  11936 1HE  LYS A 773      39.074 -82.225-102.454  1.00 16.350          H  
ATOM  11937 2HE  LYS A 773      37.500 -81.773-103.107  1.00 16.350          H  
ATOM  11938 1HZ  LYS A 773      37.523 -81.923-100.752  1.00 16.350          H  
ATOM  11939 2HZ  LYS A 773      36.512 -83.097-101.349  1.00 16.350          H  
ATOM  11940 3HZ  LYS A 773      38.014 -83.511-100.816  1.00 16.350          H  
ATOM  11941  N   PHE A 774      42.894 -84.555-106.055  1.00 10.680          N  
ATOM  11942  CA  PHE A 774      44.265 -84.242-106.412  1.00 10.980          C  
ATOM  11943  C   PHE A 774      44.354 -82.908-107.129  1.00 11.040          C  
ATOM  11944  O   PHE A 774      43.460 -82.518-107.881  1.00 11.100          O  
ATOM  11945  CB  PHE A 774      44.872 -85.396-107.191  1.00 15.250          C  
ATOM  11946  CG  PHE A 774      45.044 -86.598-106.283  1.00 15.250          C  
ATOM  11947  CD1 PHE A 774      44.017 -87.522-106.109  1.00 15.250          C  
ATOM  11948  CD2 PHE A 774      46.228 -86.790-105.579  1.00 15.250          C  
ATOM  11949  CE1 PHE A 774      44.172 -88.597-105.258  1.00 15.250          C  
ATOM  11950  CE2 PHE A 774      46.382 -87.864-104.735  1.00 15.250          C  
ATOM  11951  CZ  PHE A 774      45.356 -88.768-104.572  1.00 15.250          C  
ATOM  11952  H   PHE A 774      42.226 -84.814-106.767  1.00 12.820          H  
ATOM  11953  HA  PHE A 774      44.845 -84.150-105.495  1.00 13.180          H  
ATOM  11954 1HB  PHE A 774      44.232 -85.669-108.026  1.00 18.300          H  
ATOM  11955 2HB  PHE A 774      45.847 -85.110-107.588  1.00 18.300          H  
ATOM  11956  HD1 PHE A 774      43.078 -87.389-106.644  1.00 18.300          H  
ATOM  11957  HD2 PHE A 774      47.048 -86.077-105.695  1.00 18.300          H  
ATOM  11958  HE1 PHE A 774      43.356 -89.310-105.129  1.00 18.300          H  
ATOM  11959  HE2 PHE A 774      47.316 -87.997-104.196  1.00 18.300          H  
ATOM  11960  HZ  PHE A 774      45.479 -89.617-103.901  1.00 18.300          H  
ATOM  11961  N   GLU A 775      45.444 -82.214-106.848  1.00 11.250          N  
ATOM  11962  CA  GLU A 775      45.747 -80.880-107.345  1.00 11.520          C  
ATOM  11963  C   GLU A 775      46.322 -80.815-108.774  1.00 12.040          C  
ATOM  11964  O   GLU A 775      46.714 -81.847-109.323  1.00 12.070          O  
ATOM  11965  CB  GLU A 775      46.721 -80.219-106.346  1.00 16.020          C  
ATOM  11966  CG  GLU A 775      46.115 -79.955-104.956  1.00 16.020          C  
ATOM  11967  CD  GLU A 775      45.069 -78.860-104.960  1.00 16.020          C  
ATOM  11968  OE1 GLU A 775      45.387 -77.778-105.381  1.00 16.020          O  
ATOM  11969  OE2 GLU A 775      43.964 -79.110-104.560  1.00 16.020          O  
ATOM  11970  H   GLU A 775      46.114 -82.637-106.221  1.00 13.500          H  
ATOM  11971  HA  GLU A 775      44.805 -80.340-107.306  1.00 13.820          H  
ATOM  11972 1HB  GLU A 775      47.560 -80.879-106.185  1.00 19.220          H  
ATOM  11973 2HB  GLU A 775      47.136 -79.294-106.747  1.00 19.220          H  
ATOM  11974 1HG  GLU A 775      45.660 -80.875-104.586  1.00 19.220          H  
ATOM  11975 2HG  GLU A 775      46.920 -79.679-104.275  1.00 19.220          H  
ATOM  11976  N   PRO A 776      46.214 -79.630-109.430  1.00 12.630          N  
ATOM  11977  CA  PRO A 776      46.860 -79.160-110.657  1.00 13.360          C  
ATOM  11978  C   PRO A 776      48.273 -78.819-110.203  1.00 13.880          C  
ATOM  11979  O   PRO A 776      48.747 -79.484-109.289  1.00 14.480          O  
ATOM  11980  CB  PRO A 776      46.012 -77.954-111.078  1.00 20.040          C  
ATOM  11981  CG  PRO A 776      45.502 -77.394-109.789  1.00 20.040          C  
ATOM  11982  CD  PRO A 776      45.247 -78.601-108.902  1.00 20.040          C  
ATOM  11983  HA  PRO A 776      46.860 -79.958-111.413  1.00 16.030          H  
ATOM  11984 1HB  PRO A 776      46.608 -77.233-111.644  1.00 24.050          H  
ATOM  11985 2HB  PRO A 776      45.201 -78.285-111.743  1.00 24.050          H  
ATOM  11986 1HG  PRO A 776      46.253 -76.712-109.350  1.00 24.050          H  
ATOM  11987 2HG  PRO A 776      44.595 -76.795-109.959  1.00 24.050          H  
ATOM  11988 1HD  PRO A 776      45.472 -78.287-107.878  1.00 24.050          H  
ATOM  11989 2HD  PRO A 776      44.207 -78.949-109.015  1.00 24.050          H  
ATOM  11990  N   TYR A 777      48.991 -77.894-110.850  1.00 13.820          N  
ATOM  11991  CA  TYR A 777      50.331 -77.584-110.334  1.00 14.480          C  
ATOM  11992  C   TYR A 777      50.270 -77.642-108.800  1.00 14.590          C  
ATOM  11993  O   TYR A 777      49.323 -77.126-108.203  1.00 14.740          O  
ATOM  11994  CB  TYR A 777      50.800 -76.207-110.792  1.00 20.010          C  
ATOM  11995  CG  TYR A 777      52.149 -75.845-110.239  1.00 20.010          C  
ATOM  11996  CD1 TYR A 777      53.302 -76.391-110.780  1.00 20.010          C  
ATOM  11997  CD2 TYR A 777      52.229 -74.976-109.169  1.00 20.010          C  
ATOM  11998  CE1 TYR A 777      54.529 -76.064-110.243  1.00 20.010          C  
ATOM  11999  CE2 TYR A 777      53.448 -74.653-108.634  1.00 20.010          C  
ATOM  12000  CZ  TYR A 777      54.596 -75.192-109.166  1.00 20.010          C  
ATOM  12001  OH  TYR A 777      55.815 -74.872-108.624  1.00 20.010          O  
ATOM  12002  H   TYR A 777      48.619 -77.385-111.638  1.00 16.580          H  
ATOM  12003  HA  TYR A 777      51.033 -78.341-110.681  1.00 17.380          H  
ATOM  12004 1HB  TYR A 777      50.852 -76.174-111.881  1.00 24.010          H  
ATOM  12005 2HB  TYR A 777      50.082 -75.452-110.471  1.00 24.010          H  
ATOM  12006  HD1 TYR A 777      53.241 -77.079-111.623  1.00 24.010          H  
ATOM  12007  HD2 TYR A 777      51.319 -74.552-108.745  1.00 24.010          H  
ATOM  12008  HE1 TYR A 777      55.439 -76.491-110.663  1.00 24.010          H  
ATOM  12009  HE2 TYR A 777      53.506 -73.972-107.786  1.00 24.010          H  
ATOM  12010  HH  TYR A 777      56.511 -75.301-109.125  1.00 24.010          H  
ATOM  12011  N   ARG A 778      51.327 -78.228-108.195  1.00 14.630          N  
ATOM  12012  CA  ARG A 778      51.478 -78.589-106.765  1.00 14.900          C  
ATOM  12013  C   ARG A 778      50.948 -80.009-106.508  1.00 15.080          C  
ATOM  12014  O   ARG A 778      51.065 -80.543-105.407  1.00 15.400          O  
ATOM  12015  CB  ARG A 778      50.764 -77.667-105.782  1.00 20.750          C  
ATOM  12016  CG  ARG A 778      51.237 -76.241-105.688  1.00 20.750          C  
ATOM  12017  CD  ARG A 778      50.416 -75.492-104.700  1.00 20.750          C  
ATOM  12018  NE  ARG A 778      50.504 -76.088-103.355  1.00 20.750          N  
ATOM  12019  CZ  ARG A 778      49.776 -75.746-102.283  1.00 20.750          C  
ATOM  12020  NH1 ARG A 778      48.889 -74.782-102.293  1.00 20.750          N  
ATOM  12021  NH2 ARG A 778      49.959 -76.420-101.185  1.00 20.750          N  
ATOM  12022  H   ARG A 778      52.068 -78.529-108.810  1.00 17.560          H  
ATOM  12023  HA  ARG A 778      52.537 -78.567-106.517  1.00 17.880          H  
ATOM  12024 1HB  ARG A 778      49.692 -77.675-105.945  1.00 24.900          H  
ATOM  12025 2HB  ARG A 778      50.910 -78.093-104.795  1.00 24.900          H  
ATOM  12026 1HG  ARG A 778      52.279 -76.216-105.375  1.00 24.900          H  
ATOM  12027 2HG  ARG A 778      51.128 -75.758-106.645  1.00 24.900          H  
ATOM  12028 1HD  ARG A 778      50.761 -74.463-104.645  1.00 24.900          H  
ATOM  12029 2HD  ARG A 778      49.373 -75.517-105.019  1.00 24.900          H  
ATOM  12030  HE  ARG A 778      51.138 -76.881-103.203  1.00 24.900          H  
ATOM  12031 1HH1 ARG A 778      48.715 -74.245-103.124  1.00 24.900          H  
ATOM  12032 2HH1 ARG A 778      48.370 -74.612-101.416  1.00 24.900          H  
ATOM  12033 1HH2 ARG A 778      50.633 -77.189-101.199  1.00 24.900          H  
ATOM  12034 2HH2 ARG A 778      49.399 -76.178-100.352  1.00 24.900          H  
ATOM  12035  N   LEU A 779      50.573 -80.692-107.587  1.00 15.020          N  
ATOM  12036  CA  LEU A 779      50.123 -82.088-107.607  1.00 15.320          C  
ATOM  12037  C   LEU A 779      51.148 -83.064-107.058  1.00 15.370          C  
ATOM  12038  O   LEU A 779      50.809 -84.187-106.691  1.00 15.590          O  
ATOM  12039  CB  LEU A 779      49.782 -82.470-109.058  1.00 21.330          C  
ATOM  12040  CG  LEU A 779      50.944 -82.503-110.103  1.00 21.330          C  
ATOM  12041  CD1 LEU A 779      51.524 -83.934-110.258  1.00 21.330          C  
ATOM  12042  CD2 LEU A 779      50.398 -81.956-111.422  1.00 21.330          C  
ATOM  12043  H   LEU A 779      50.439 -80.157-108.443  1.00 18.020          H  
ATOM  12044  HA  LEU A 779      49.223 -82.166-107.005  1.00 18.380          H  
ATOM  12045 1HB  LEU A 779      49.311 -83.447-109.052  1.00 25.590          H  
ATOM  12046 2HB  LEU A 779      49.073 -81.784-109.429  1.00 25.590          H  
ATOM  12047  HG  LEU A 779      51.751 -81.860-109.768  1.00 25.590          H  
ATOM  12048 1HD1 LEU A 779      52.327 -83.916-110.994  1.00 25.590          H  
ATOM  12049 2HD1 LEU A 779      51.919 -84.310-109.327  1.00 25.590          H  
ATOM  12050 3HD1 LEU A 779      50.736 -84.604-110.601  1.00 25.590          H  
ATOM  12051 1HD2 LEU A 779      51.192 -81.944-112.168  1.00 25.590          H  
ATOM  12052 2HD2 LEU A 779      49.583 -82.588-111.770  1.00 25.590          H  
ATOM  12053 3HD2 LEU A 779      50.027 -80.943-111.273  1.00 25.590          H  
ATOM  12054  N   TRP A 780      52.412 -82.656-107.054  1.00 15.300          N  
ATOM  12055  CA  TRP A 780      53.514 -83.459-106.558  1.00 15.480          C  
ATOM  12056  C   TRP A 780      53.461 -83.650-105.040  1.00 15.270          C  
ATOM  12057  O   TRP A 780      54.131 -84.539-104.508  1.00 15.300          O  
ATOM  12058  CB  TRP A 780      54.863 -82.835-106.941  1.00 21.600          C  
ATOM  12059  CG  TRP A 780      55.138 -81.475-106.331  1.00 21.600          C  
ATOM  12060  CD1 TRP A 780      54.892 -80.257-106.889  1.00 21.600          C  
ATOM  12061  CD2 TRP A 780      55.748 -81.203-105.040  1.00 21.600          C  
ATOM  12062  NE1 TRP A 780      55.301 -79.256-106.037  1.00 21.600          N  
ATOM  12063  CE2 TRP A 780      55.821 -79.818-104.907  1.00 21.600          C  
ATOM  12064  CE3 TRP A 780      56.236 -82.015-104.004  1.00 21.600          C  
ATOM  12065  CZ2 TRP A 780      56.356 -79.221-103.782  1.00 21.600          C  
ATOM  12066  CZ3 TRP A 780      56.768 -81.418-102.882  1.00 21.600          C  
ATOM  12067  CH2 TRP A 780      56.829 -80.055-102.771  1.00 21.600          C  
ATOM  12068  H   TRP A 780      52.593 -81.725-107.386  1.00 18.360          H  
ATOM  12069  HA  TRP A 780      53.450 -84.442-107.023  1.00 18.580          H  
ATOM  12070 1HB  TRP A 780      55.666 -83.505-106.636  1.00 25.920          H  
ATOM  12071 2HB  TRP A 780      54.918 -82.739-108.023  1.00 25.920          H  
ATOM  12072  HD1 TRP A 780      54.448 -80.097-107.868  1.00 25.920          H  
ATOM  12073  HE1 TRP A 780      55.242 -78.259-106.206  1.00 25.920          H  
ATOM  12074  HE3 TRP A 780      56.194 -83.101-104.082  1.00 25.920          H  
ATOM  12075  HZ2 TRP A 780      56.415 -78.138-103.675  1.00 25.920          H  
ATOM  12076  HZ3 TRP A 780      57.141 -82.059-102.087  1.00 25.920          H  
ATOM  12077  HH2 TRP A 780      57.259 -79.615-101.872  1.00 25.920          H  
ATOM  12078  N   GLN A 781      52.723 -82.790-104.330  1.00 15.220          N  
ATOM  12079  CA  GLN A 781      52.657 -82.884-102.883  1.00 15.110          C  
ATOM  12080  C   GLN A 781      51.763 -84.079-102.528  1.00 14.760          C  
ATOM  12081  O   GLN A 781      50.758 -84.301-103.198  1.00 14.540          O  
ATOM  12082  CB  GLN A 781      52.138 -81.561-102.297  1.00 21.200          C  
ATOM  12083  CG  GLN A 781      53.113 -80.406-102.509  1.00 21.200          C  
ATOM  12084  CD  GLN A 781      52.683 -79.070-101.919  1.00 21.200          C  
ATOM  12085  OE1 GLN A 781      51.598 -78.535-102.206  1.00 21.200          O  
ATOM  12086  NE2 GLN A 781      53.542 -78.514-101.068  1.00 21.200          N  
ATOM  12087  H   GLN A 781      52.172 -82.073-104.813  1.00 18.260          H  
ATOM  12088  HA  GLN A 781      53.666 -83.046-102.520  1.00 18.130          H  
ATOM  12089 1HB  GLN A 781      51.196 -81.298-102.782  1.00 25.440          H  
ATOM  12090 2HB  GLN A 781      51.945 -81.666-101.234  1.00 25.440          H  
ATOM  12091 1HG  GLN A 781      54.052 -80.683-102.055  1.00 25.440          H  
ATOM  12092 2HG  GLN A 781      53.240 -80.269-103.581  1.00 25.440          H  
ATOM  12093 1HE2 GLN A 781      53.333 -77.637-100.634  1.00 25.440          H  
ATOM  12094 2HE2 GLN A 781      54.407 -78.971-100.851  1.00 25.440          H  
ATOM  12095  N   PRO A 782      52.081 -84.854-101.479  1.00 14.840          N  
ATOM  12096  CA  PRO A 782      51.339 -86.032-101.069  1.00 14.710          C  
ATOM  12097  C   PRO A 782      49.945 -85.719-100.513  1.00 14.280          C  
ATOM  12098  O   PRO A 782      49.751 -84.661 -99.915  1.00 14.270          O  
ATOM  12099  CB  PRO A 782      52.236 -86.623 -99.972  1.00 22.070          C  
ATOM  12100  CG  PRO A 782      53.016 -85.438 -99.430  1.00 22.070          C  
ATOM  12101  CD  PRO A 782      53.239 -84.533-100.627  1.00 22.070          C  
ATOM  12102  HA  PRO A 782      51.306 -86.690-101.943  1.00 17.650          H  
ATOM  12103 1HB  PRO A 782      51.607 -87.104 -99.198  1.00 26.480          H  
ATOM  12104 2HB  PRO A 782      52.881 -87.407-100.394  1.00 26.480          H  
ATOM  12105 1HG  PRO A 782      52.429 -84.945 -98.637  1.00 26.480          H  
ATOM  12106 2HG  PRO A 782      53.955 -85.779 -98.966  1.00 26.480          H  
ATOM  12107 1HD  PRO A 782      53.215 -83.488-100.293  1.00 26.480          H  
ATOM  12108 2HD  PRO A 782      54.182 -84.795-101.138  1.00 26.480          H  
ATOM  12109  N   PRO A 783      48.984 -86.649-100.667  1.00 14.110          N  
ATOM  12110  CA  PRO A 783      47.642 -86.645-100.118  1.00 13.910          C  
ATOM  12111  C   PRO A 783      47.703 -87.031 -98.658  1.00 13.550          C  
ATOM  12112  O   PRO A 783      48.719 -87.562 -98.211  1.00 13.620          O  
ATOM  12113  CB  PRO A 783      46.938 -87.722-100.934  1.00 20.870          C  
ATOM  12114  CG  PRO A 783      48.024 -88.705-101.255  1.00 20.870          C  
ATOM  12115  CD  PRO A 783      49.266 -87.863-101.472  1.00 20.870          C  
ATOM  12116  HA  PRO A 783      47.183 -85.653-100.254  1.00 16.690          H  
ATOM  12117 1HB  PRO A 783      46.152 -88.182-100.323  1.00 25.040          H  
ATOM  12118 2HB  PRO A 783      46.453 -87.278-101.814  1.00 25.040          H  
ATOM  12119 1HG  PRO A 783      48.141 -89.406-100.412  1.00 25.040          H  
ATOM  12120 2HG  PRO A 783      47.750 -89.311-102.128  1.00 25.040          H  
ATOM  12121 1HD  PRO A 783      50.131 -88.411-101.067  1.00 25.040          H  
ATOM  12122 2HD  PRO A 783      49.371 -87.612-102.542  1.00 25.040          H  
ATOM  12123  N   LEU A 784      46.625 -86.831 -97.920  1.00 13.320          N  
ATOM  12124  CA  LEU A 784      46.598 -87.392 -96.579  1.00 13.200          C  
ATOM  12125  C   LEU A 784      46.520 -88.904 -96.735  1.00 12.910          C  
ATOM  12126  O   LEU A 784      45.807 -89.399 -97.608  1.00 12.650          O  
ATOM  12127  CB  LEU A 784      45.369 -86.892 -95.808  1.00 18.530          C  
ATOM  12128  CG  LEU A 784      45.278 -85.376 -95.512  1.00 18.530          C  
ATOM  12129  CD1 LEU A 784      43.918 -85.090 -94.890  1.00 18.530          C  
ATOM  12130  CD2 LEU A 784      46.402 -84.943 -94.564  1.00 18.530          C  
ATOM  12131  H   LEU A 784      45.828 -86.340 -98.296  1.00 15.980          H  
ATOM  12132  HA  LEU A 784      47.519 -87.146 -96.055  1.00 15.840          H  
ATOM  12133 1HB  LEU A 784      44.485 -87.164 -96.372  1.00 22.230          H  
ATOM  12134 2HB  LEU A 784      45.332 -87.420 -94.855  1.00 22.230          H  
ATOM  12135  HG  LEU A 784      45.354 -84.815 -96.440  1.00 22.230          H  
ATOM  12136 1HD1 LEU A 784      43.825 -84.026 -94.682  1.00 22.230          H  
ATOM  12137 2HD1 LEU A 784      43.129 -85.393 -95.579  1.00 22.230          H  
ATOM  12138 3HD1 LEU A 784      43.818 -85.645 -93.958  1.00 22.230          H  
ATOM  12139 1HD2 LEU A 784      46.314 -83.876 -94.355  1.00 22.230          H  
ATOM  12140 2HD2 LEU A 784      46.323 -85.495 -93.626  1.00 22.230          H  
ATOM  12141 3HD2 LEU A 784      47.370 -85.133 -95.014  1.00 22.230          H  
ATOM  12142  N   THR A 785      47.192 -89.651 -95.865  1.00 13.100          N  
ATOM  12143  CA  THR A 785      47.148 -91.108 -95.954  1.00 13.010          C  
ATOM  12144  C   THR A 785      46.831 -91.792 -94.637  1.00 13.520          C  
ATOM  12145  O   THR A 785      46.771 -91.164 -93.578  1.00 14.040          O  
ATOM  12146  CB  THR A 785      48.485 -91.682 -96.478  1.00 18.250          C  
ATOM  12147  OG1 THR A 785      49.530 -91.426 -95.522  1.00 18.250          O  
ATOM  12148  CG2 THR A 785      48.854 -91.037 -97.818  1.00 18.250          C  
ATOM  12149  H   THR A 785      47.766 -89.216 -95.158  1.00 15.720          H  
ATOM  12150  HA  THR A 785      46.364 -91.385 -96.658  1.00 15.610          H  
ATOM  12151  HB  THR A 785      48.388 -92.761 -96.617  1.00 21.900          H  
ATOM  12152  HG1 THR A 785      49.402 -91.975 -94.739  1.00 21.900          H  
ATOM  12153 1HG2 THR A 785      49.790 -91.455 -98.177  1.00 21.900          H  
ATOM  12154 2HG2 THR A 785      48.066 -91.229 -98.543  1.00 21.900          H  
ATOM  12155 3HG2 THR A 785      48.970 -89.970 -97.694  1.00 21.900          H  
ATOM  12156  N   GLN A 786      46.614 -93.097 -94.735  1.00 13.480          N  
ATOM  12157  CA  GLN A 786      46.380 -94.000 -93.622  1.00 14.000          C  
ATOM  12158  C   GLN A 786      47.434 -95.105 -93.742  1.00 13.910          C  
ATOM  12159  O   GLN A 786      48.040 -95.223 -94.804  1.00 13.670          O  
ATOM  12160  CB  GLN A 786      44.931 -94.521 -93.617  1.00 19.390          C  
ATOM  12161  CG  GLN A 786      43.892 -93.445 -93.317  1.00 19.390          C  
ATOM  12162  CD  GLN A 786      42.495 -94.031 -93.119  1.00 19.390          C  
ATOM  12163  OE1 GLN A 786      42.355 -95.035 -92.408  1.00 19.390          O  
ATOM  12164  NE2 GLN A 786      41.484 -93.425 -93.730  1.00 19.390          N  
ATOM  12165  H   GLN A 786      46.658 -93.499 -95.664  1.00 16.180          H  
ATOM  12166  HA  GLN A 786      46.540 -93.443 -92.706  1.00 16.800          H  
ATOM  12167 1HB  GLN A 786      44.701 -94.917 -94.603  1.00 23.270          H  
ATOM  12168 2HB  GLN A 786      44.786 -95.324 -92.929  1.00 23.270          H  
ATOM  12169 1HG  GLN A 786      44.179 -92.926 -92.401  1.00 23.270          H  
ATOM  12170 2HG  GLN A 786      43.860 -92.743 -94.148  1.00 23.270          H  
ATOM  12171 1HE2 GLN A 786      40.548 -93.775 -93.627  1.00 23.270          H  
ATOM  12172 2HE2 GLN A 786      41.651 -92.615 -94.294  1.00 23.270          H  
ATOM  12173  N   PRO A 787      47.731 -95.878 -92.688  1.00 14.270          N  
ATOM  12174  CA  PRO A 787      48.693 -96.965 -92.657  1.00 14.430          C  
ATOM  12175  C   PRO A 787      48.516 -97.993 -93.760  1.00 14.000          C  
ATOM  12176  O   PRO A 787      47.391 -98.399 -94.052  1.00 13.840          O  
ATOM  12177  CB  PRO A 787      48.396 -97.580 -91.294  1.00 21.640          C  
ATOM  12178  CG  PRO A 787      47.883 -96.470 -90.483  1.00 21.640          C  
ATOM  12179  CD  PRO A 787      47.077 -95.653 -91.391  1.00 21.640          C  
ATOM  12180  HA  PRO A 787      49.713 -96.540 -92.679  1.00 17.320          H  
ATOM  12181 1HB  PRO A 787      47.688 -98.413 -91.398  1.00 25.970          H  
ATOM  12182 2HB  PRO A 787      49.272 -97.977 -90.853  1.00 25.970          H  
ATOM  12183 1HG  PRO A 787      47.335 -96.851 -89.614  1.00 25.970          H  
ATOM  12184 2HG  PRO A 787      48.729 -95.893 -90.088  1.00 25.970          H  
ATOM  12185 1HD  PRO A 787      46.055 -96.026 -91.362  1.00 25.970          H  
ATOM  12186 2HD  PRO A 787      47.174 -94.620 -91.055  1.00 25.970          H  
ATOM  12187  N   VAL A 788      49.641 -98.413 -94.349  1.00 13.960          N  
ATOM  12188  CA  VAL A 788      49.664 -99.400 -95.428  1.00 13.590          C  
ATOM  12189  C   VAL A 788      50.738-100.481 -95.248  1.00 13.880          C  
ATOM  12190  O   VAL A 788      50.435-101.671 -95.266  1.00 14.030          O  
ATOM  12191  CB  VAL A 788      49.886 -98.712 -96.800  1.00 19.170          C  
ATOM  12192  CG1 VAL A 788      49.986 -99.761 -97.921  1.00 19.170          C  
ATOM  12193  CG2 VAL A 788      48.731 -97.767 -97.096  1.00 19.170          C  
ATOM  12194  H   VAL A 788      50.516 -98.022 -94.033  1.00 16.750          H  
ATOM  12195  HA  VAL A 788      48.690 -99.891 -95.450  1.00 16.310          H  
ATOM  12196  HB  VAL A 788      50.817 -98.153 -96.780  1.00 23.010          H  
ATOM  12197 1HG1 VAL A 788      50.141 -99.254 -98.872  1.00 23.010          H  
ATOM  12198 2HG1 VAL A 788      50.815-100.441 -97.747  1.00 23.010          H  
ATOM  12199 3HG1 VAL A 788      49.058-100.332 -97.962  1.00 23.010          H  
ATOM  12200 1HG2 VAL A 788      48.890 -97.285 -98.057  1.00 23.010          H  
ATOM  12201 2HG2 VAL A 788      47.798 -98.329 -97.121  1.00 23.010          H  
ATOM  12202 3HG2 VAL A 788      48.667 -97.010 -96.333  1.00 23.010          H  
ATOM  12203  N   ALA A 789      52.005-100.065 -95.146  1.00 14.140          N  
ATOM  12204  CA  ALA A 789      53.121-101.005 -95.121  1.00 14.610          C  
ATOM  12205  C   ALA A 789      53.403-101.586 -93.745  1.00 14.470          C  
ATOM  12206  O   ALA A 789      54.079-100.949 -92.927  1.00 14.250          O  
ATOM  12207  CB  ALA A 789      54.378-100.322 -95.625  1.00 20.270          C  
ATOM  12208  H   ALA A 789      52.195 -99.077 -95.124  1.00 16.970          H  
ATOM  12209  HA  ALA A 789      52.871-101.832 -95.789  1.00 17.530          H  
ATOM  12210 1HB  ALA A 789      55.202-101.035 -95.648  1.00 24.320          H  
ATOM  12211 2HB  ALA A 789      54.206 -99.936 -96.630  1.00 24.320          H  
ATOM  12212 3HB  ALA A 789      54.639 -99.496 -94.959  1.00 24.320          H  
ATOM  12213  N   ILE A 790      52.936-102.826 -93.522  1.00 14.730          N  
ATOM  12214  CA  ILE A 790      53.056-103.493 -92.225  1.00 14.890          C  
ATOM  12215  C   ILE A 790      54.507-103.639 -91.797  1.00 15.180          C  
ATOM  12216  O   ILE A 790      54.835-103.578 -90.614  1.00 15.190          O  
ATOM  12217  CB  ILE A 790      52.347-104.871 -92.227  1.00 20.780          C  
ATOM  12218  CG1 ILE A 790      52.186-105.346 -90.757  1.00 20.780          C  
ATOM  12219  CG2 ILE A 790      53.116-105.907 -93.089  1.00 20.780          C  
ATOM  12220  CD1 ILE A 790      51.255-106.520 -90.545  1.00 20.780          C  
ATOM  12221  H   ILE A 790      52.423-103.289 -94.266  1.00 17.680          H  
ATOM  12222  HA  ILE A 790      52.547-102.889 -91.490  1.00 17.870          H  
ATOM  12223  HB  ILE A 790      51.347-104.742 -92.642  1.00 24.940          H  
ATOM  12224 1HG1 ILE A 790      53.164-105.620 -90.366  1.00 24.940          H  
ATOM  12225 2HG1 ILE A 790      51.803-104.514 -90.177  1.00 24.940          H  
ATOM  12226 1HG2 ILE A 790      52.581-106.850 -93.094  1.00 24.940          H  
ATOM  12227 2HG2 ILE A 790      53.195-105.544 -94.108  1.00 24.940          H  
ATOM  12228 3HG2 ILE A 790      54.117-106.081 -92.693  1.00 24.940          H  
ATOM  12229 1HD1 ILE A 790      51.212-106.751 -89.480  1.00 24.940          H  
ATOM  12230 2HD1 ILE A 790      50.257-106.259 -90.900  1.00 24.940          H  
ATOM  12231 3HD1 ILE A 790      51.613-107.390 -91.082  1.00 24.940          H  
ATOM  12232  N   ASP A 791      55.409-103.766 -92.767  1.00 15.540          N  
ATOM  12233  CA  ASP A 791      56.819-103.928 -92.467  1.00 15.970          C  
ATOM  12234  C   ASP A 791      57.354-102.782 -91.618  1.00 15.940          C  
ATOM  12235  O   ASP A 791      58.240-102.982 -90.784  1.00 16.200          O  
ATOM  12236  CB  ASP A 791      57.618-104.005 -93.762  1.00 22.190          C  
ATOM  12237  CG  ASP A 791      57.394-105.300 -94.523  1.00 22.190          C  
ATOM  12238  OD1 ASP A 791      56.885-106.242 -93.960  1.00 22.190          O  
ATOM  12239  OD2 ASP A 791      57.716-105.323 -95.679  1.00 22.190          O  
ATOM  12240  H   ASP A 791      55.108-103.829 -93.731  1.00 18.650          H  
ATOM  12241  HA  ASP A 791      56.947-104.858 -91.913  1.00 19.160          H  
ATOM  12242 1HB  ASP A 791      57.353-103.162 -94.404  1.00 26.620          H  
ATOM  12243 2HB  ASP A 791      58.680-103.911 -93.533  1.00 26.620          H  
ATOM  12244  N   ASP A 792      56.829-101.571 -91.811  1.00 15.740          N  
ATOM  12245  CA  ASP A 792      57.289-100.459 -91.014  1.00 15.890          C  
ATOM  12246  C   ASP A 792      56.374-100.263 -89.811  1.00 15.400          C  
ATOM  12247  O   ASP A 792      56.826-100.080 -88.671  1.00 15.630          O  
ATOM  12248  CB  ASP A 792      57.265 -99.187 -91.863  1.00 22.190          C  
ATOM  12249  CG  ASP A 792      58.243 -99.214 -93.024  1.00 22.190          C  
ATOM  12250  OD1 ASP A 792      59.437 -99.242 -92.772  1.00 22.190          O  
ATOM  12251  OD2 ASP A 792      57.801 -99.207 -94.149  1.00 22.190          O  
ATOM  12252  H   ASP A 792      56.084-101.413 -92.493  1.00 18.890          H  
ATOM  12253  HA  ASP A 792      58.301-100.662 -90.672  1.00 19.070          H  
ATOM  12254 1HB  ASP A 792      56.257 -99.054 -92.267  1.00 26.620          H  
ATOM  12255 2HB  ASP A 792      57.476 -98.325 -91.238  1.00 26.620          H  
ATOM  12256  N   LEU A 793      55.073-100.426 -90.038  1.00 14.850          N  
ATOM  12257  CA  LEU A 793      54.072-100.112 -89.025  1.00 14.480          C  
ATOM  12258  C   LEU A 793      54.202-100.907 -87.749  1.00 14.430          C  
ATOM  12259  O   LEU A 793      53.982-100.360 -86.670  1.00 14.440          O  
ATOM  12260  CB  LEU A 793      52.687-100.379 -89.597  1.00 20.420          C  
ATOM  12261  CG  LEU A 793      52.216 -99.454 -90.724  1.00 20.420          C  
ATOM  12262  CD1 LEU A 793      50.977-100.073 -91.346  1.00 20.420          C  
ATOM  12263  CD2 LEU A 793      51.914 -98.040 -90.169  1.00 20.420          C  
ATOM  12264  H   LEU A 793      54.759-100.669 -90.981  1.00 17.820          H  
ATOM  12265  HA  LEU A 793      54.177 -99.060 -88.768  1.00 17.380          H  
ATOM  12266 1HB  LEU A 793      52.663-101.386 -89.946  1.00 24.500          H  
ATOM  12267 2HB  LEU A 793      51.969-100.288 -88.784  1.00 24.500          H  
ATOM  12268  HG  LEU A 793      52.981 -99.371 -91.479  1.00 24.500          H  
ATOM  12269 1HD1 LEU A 793      50.638 -99.455 -92.142  1.00 24.500          H  
ATOM  12270 2HD1 LEU A 793      51.207-101.051 -91.742  1.00 24.500          H  
ATOM  12271 3HD1 LEU A 793      50.194-100.167 -90.598  1.00 24.500          H  
ATOM  12272 1HD2 LEU A 793      51.576 -97.396 -90.975  1.00 24.500          H  
ATOM  12273 2HD2 LEU A 793      51.137 -98.092 -89.398  1.00 24.500          H  
ATOM  12274 3HD2 LEU A 793      52.806 -97.604 -89.734  1.00 24.500          H  
ATOM  12275  N   VAL A 794      54.589-102.179 -87.837  1.00 14.550          N  
ATOM  12276  CA  VAL A 794      54.674-102.949 -86.604  1.00 14.700          C  
ATOM  12277  C   VAL A 794      56.110-103.144 -86.131  1.00 15.280          C  
ATOM  12278  O   VAL A 794      56.348-103.964 -85.243  1.00 15.520          O  
ATOM  12279  CB  VAL A 794      54.010-104.341 -86.748  1.00 20.520          C  
ATOM  12280  CG1 VAL A 794      52.543-104.165 -87.152  1.00 20.520          C  
ATOM  12281  CG2 VAL A 794      54.777-105.219 -87.725  1.00 20.520          C  
ATOM  12282  H   VAL A 794      54.765-102.602 -88.756  1.00 17.460          H  
ATOM  12283  HA  VAL A 794      54.146-102.404 -85.836  1.00 17.640          H  
ATOM  12284  HB  VAL A 794      54.014-104.828 -85.774  1.00 24.620          H  
ATOM  12285 1HG1 VAL A 794      52.066-105.141 -87.221  1.00 24.620          H  
ATOM  12286 2HG1 VAL A 794      52.025-103.570 -86.433  1.00 24.620          H  
ATOM  12287 3HG1 VAL A 794      52.498-103.671 -88.115  1.00 24.620          H  
ATOM  12288 1HG2 VAL A 794      54.296-106.192 -87.786  1.00 24.620          H  
ATOM  12289 2HG2 VAL A 794      54.786-104.777 -88.676  1.00 24.620          H  
ATOM  12290 3HG2 VAL A 794      55.802-105.354 -87.385  1.00 24.620          H  
ATOM  12291  N   ASN A 795      57.081-102.470 -86.764  1.00 15.630          N  
ATOM  12292  CA  ASN A 795      58.471-102.637 -86.346  1.00 16.350          C  
ATOM  12293  C   ASN A 795      59.218-101.353 -85.952  1.00 16.740          C  
ATOM  12294  O   ASN A 795      60.029-101.374 -85.025  1.00 17.240          O  
ATOM  12295  CB  ASN A 795      59.253-103.358 -87.423  1.00 22.600          C  
ATOM  12296  CG  ASN A 795      58.797-104.784 -87.641  1.00 22.600          C  
ATOM  12297  OD1 ASN A 795      58.843-105.623 -86.731  1.00 22.600          O  
ATOM  12298  ND2 ASN A 795      58.375-105.079 -88.839  1.00 22.600          N  
ATOM  12299  H   ASN A 795      56.835-101.798 -87.492  1.00 18.760          H  
ATOM  12300  HA  ASN A 795      58.475-103.272 -85.461  1.00 19.620          H  
ATOM  12301 1HB  ASN A 795      59.146-102.812 -88.362  1.00 27.120          H  
ATOM  12302 2HB  ASN A 795      60.310-103.360 -87.167  1.00 27.120          H  
ATOM  12303 1HD2 ASN A 795      58.067-106.004 -89.051  1.00 27.120          H  
ATOM  12304 2HD2 ASN A 795      58.358-104.361 -89.561  1.00 27.120          H  
ATOM  12305  N   ARG A 796      58.930-100.215 -86.596  1.00 16.630          N  
ATOM  12306  CA  ARG A 796      59.726 -98.997 -86.373  1.00 17.130          C  
ATOM  12307  C   ARG A 796      59.732 -98.487 -84.936  1.00 16.990          C  
ATOM  12308  O   ARG A 796      60.725 -97.917 -84.486  1.00 17.360          O  
ATOM  12309  CB  ARG A 796      59.265 -97.884 -87.305  1.00 23.780          C  
ATOM  12310  CG  ARG A 796      59.535 -98.152 -88.804  1.00 23.780          C  
ATOM  12311  CD  ARG A 796      60.965 -97.991 -89.205  1.00 23.780          C  
ATOM  12312  NE  ARG A 796      61.156 -98.307 -90.624  1.00 23.780          N  
ATOM  12313  CZ  ARG A 796      62.326 -98.291 -91.291  1.00 23.780          C  
ATOM  12314  NH1 ARG A 796      63.460 -97.954 -90.694  1.00 23.780          N  
ATOM  12315  NH2 ARG A 796      62.302 -98.627 -92.566  1.00 23.780          N  
ATOM  12316  H   ARG A 796      58.211-100.204 -87.324  1.00 19.960          H  
ATOM  12317  HA  ARG A 796      60.757 -99.236 -86.623  1.00 20.560          H  
ATOM  12318 1HB  ARG A 796      58.191 -97.737 -87.186  1.00 28.540          H  
ATOM  12319 2HB  ARG A 796      59.756 -96.951 -87.029  1.00 28.540          H  
ATOM  12320 1HG  ARG A 796      59.264 -99.174 -89.032  1.00 28.540          H  
ATOM  12321 2HG  ARG A 796      58.932 -97.477 -89.410  1.00 28.540          H  
ATOM  12322 1HD  ARG A 796      61.271 -96.960 -89.038  1.00 28.540          H  
ATOM  12323 2HD  ARG A 796      61.591 -98.659 -88.627  1.00 28.540          H  
ATOM  12324  HE  ARG A 796      60.333 -98.602 -91.183  1.00 28.540          H  
ATOM  12325 1HH1 ARG A 796      63.465 -97.700 -89.719  1.00 28.540          H  
ATOM  12326 2HH1 ARG A 796      64.324 -97.951 -91.217  1.00 28.540          H  
ATOM  12327 1HH2 ARG A 796      61.382 -98.887 -92.982  1.00 28.540          H  
ATOM  12328 2HH2 ARG A 796      63.143 -98.635 -93.117  1.00 28.540          H  
ATOM  12329  N   PHE A 797      58.635 -98.691 -84.211  1.00 16.610          N  
ATOM  12330  CA  PHE A 797      58.526 -98.244 -82.831  1.00 16.580          C  
ATOM  12331  C   PHE A 797      58.543 -99.445 -81.881  1.00 16.770          C  
ATOM  12332  O   PHE A 797      58.119 -99.343 -80.724  1.00 17.190          O  
ATOM  12333  CB  PHE A 797      57.259 -97.410 -82.673  1.00 23.220          C  
ATOM  12334  CG  PHE A 797      57.301 -96.184 -83.551  1.00 23.220          C  
ATOM  12335  CD1 PHE A 797      56.657 -96.159 -84.793  1.00 23.220          C  
ATOM  12336  CD2 PHE A 797      58.000 -95.057 -83.151  1.00 23.220          C  
ATOM  12337  CE1 PHE A 797      56.725 -95.039 -85.596  1.00 23.220          C  
ATOM  12338  CE2 PHE A 797      58.058 -93.938 -83.957  1.00 23.220          C  
ATOM  12339  CZ  PHE A 797      57.422 -93.932 -85.179  1.00 23.220          C  
ATOM  12340  H   PHE A 797      57.837 -99.154 -84.622  1.00 19.930          H  
ATOM  12341  HA  PHE A 797      59.384 -97.612 -82.597  1.00 19.900          H  
ATOM  12342 1HB  PHE A 797      56.386 -98.005 -82.938  1.00 27.870          H  
ATOM  12343 2HB  PHE A 797      57.154 -97.092 -81.635  1.00 27.870          H  
ATOM  12344  HD1 PHE A 797      56.099 -97.035 -85.139  1.00 27.870          H  
ATOM  12345  HD2 PHE A 797      58.514 -95.060 -82.181  1.00 27.870          H  
ATOM  12346  HE1 PHE A 797      56.223 -95.035 -86.564  1.00 27.870          H  
ATOM  12347  HE2 PHE A 797      58.613 -93.058 -83.625  1.00 27.870          H  
ATOM  12348  HZ  PHE A 797      57.472 -93.053 -85.811  1.00 27.870          H  
ATOM  12349  N   LEU A 798      59.034-100.581 -82.405  1.00 16.600          N  
ATOM  12350  CA  LEU A 798      59.176-101.879 -81.750  1.00 16.910          C  
ATOM  12351  C   LEU A 798      57.877-102.615 -81.382  1.00 16.810          C  
ATOM  12352  O   LEU A 798      57.882-103.443 -80.466  1.00 17.210          O  
ATOM  12353  CB  LEU A 798      60.023-101.704 -80.478  1.00 23.550          C  
ATOM  12354  CG  LEU A 798      61.403-100.975 -80.660  1.00 23.550          C  
ATOM  12355  CD1 LEU A 798      62.072-100.864 -79.314  1.00 23.550          C  
ATOM  12356  CD2 LEU A 798      62.289-101.728 -81.652  1.00 23.550          C  
ATOM  12357  H   LEU A 798      59.372-100.569 -83.369  1.00 19.920          H  
ATOM  12358  HA  LEU A 798      59.708-102.527 -82.444  1.00 20.290          H  
ATOM  12359 1HB  LEU A 798      59.445-101.163 -79.736  1.00 28.260          H  
ATOM  12360 2HB  LEU A 798      60.232-102.693 -80.076  1.00 28.260          H  
ATOM  12361  HG  LEU A 798      61.236 -99.965 -81.030  1.00 28.260          H  
ATOM  12362 1HD1 LEU A 798      63.021-100.341 -79.420  1.00 28.260          H  
ATOM  12363 2HD1 LEU A 798      61.427-100.311 -78.634  1.00 28.260          H  
ATOM  12364 3HD1 LEU A 798      62.250-101.860 -78.913  1.00 28.260          H  
ATOM  12365 1HD2 LEU A 798      63.237-101.202 -81.756  1.00 28.260          H  
ATOM  12366 2HD2 LEU A 798      62.473-102.738 -81.287  1.00 28.260          H  
ATOM  12367 3HD2 LEU A 798      61.808-101.775 -82.627  1.00 28.260          H  
ATOM  12368  N   GLY A 799      56.781-102.380 -82.114  1.00 16.430          N  
ATOM  12369  CA  GLY A 799      55.528-103.082 -81.860  1.00 16.380          C  
ATOM  12370  C   GLY A 799      54.413-102.554 -82.752  1.00 15.930          C  
ATOM  12371  O   GLY A 799      54.627-101.656 -83.566  1.00 16.130          O  
ATOM  12372  H   GLY A 799      56.788-101.717 -82.876  1.00 19.720          H  
ATOM  12373 1HA  GLY A 799      55.668-104.147 -82.047  1.00 19.660          H  
ATOM  12374 2HA  GLY A 799      55.246-102.965 -80.816  1.00 19.660          H  
ATOM  12375  N   ARG A 800      53.214-103.123 -82.610  1.00 15.480          N  
ATOM  12376  CA  ARG A 800      52.091-102.703 -83.446  1.00 15.170          C  
ATOM  12377  C   ARG A 800      51.594-101.324 -83.005  1.00 14.680          C  
ATOM  12378  O   ARG A 800      51.830-100.952 -81.856  1.00 14.380          O  
ATOM  12379  CB  ARG A 800      50.936-103.701 -83.364  1.00 21.360          C  
ATOM  12380  CG  ARG A 800      50.216-103.771 -82.017  1.00 21.360          C  
ATOM  12381  CD  ARG A 800      49.093-104.744 -82.057  1.00 21.360          C  
ATOM  12382  NE  ARG A 800      48.365-104.802 -80.784  1.00 21.360          N  
ATOM  12383  CZ  ARG A 800      47.246-105.535 -80.553  1.00 21.360          C  
ATOM  12384  NH1 ARG A 800      46.724-106.273 -81.516  1.00 21.360          N  
ATOM  12385  NH2 ARG A 800      46.672-105.504 -79.355  1.00 21.360          N  
ATOM  12386  H   ARG A 800      53.093-103.853 -81.924  1.00 18.580          H  
ATOM  12387  HA  ARG A 800      52.442-102.669 -84.455  1.00 18.200          H  
ATOM  12388 1HB  ARG A 800      50.190-103.482 -84.113  1.00 25.630          H  
ATOM  12389 2HB  ARG A 800      51.317-104.697 -83.579  1.00 25.630          H  
ATOM  12390 1HG  ARG A 800      50.913-104.076 -81.242  1.00 25.630          H  
ATOM  12391 2HG  ARG A 800      49.795-102.796 -81.763  1.00 25.630          H  
ATOM  12392 1HD  ARG A 800      48.393-104.439 -82.839  1.00 25.630          H  
ATOM  12393 2HD  ARG A 800      49.484-105.737 -82.278  1.00 25.630          H  
ATOM  12394  HE  ARG A 800      48.728-104.251 -80.017  1.00 25.630          H  
ATOM  12395 1HH1 ARG A 800      47.153-106.299 -82.428  1.00 25.630          H  
ATOM  12396 2HH1 ARG A 800      45.884-106.811 -81.342  1.00 25.630          H  
ATOM  12397 1HH2 ARG A 800      47.064-104.936 -78.618  1.00 25.630          H  
ATOM  12398 2HH2 ARG A 800      45.829-106.041 -79.174  1.00 25.630          H  
ATOM  12399  N   PRO A 801      50.904-100.551 -83.874  1.00 14.750          N  
ATOM  12400  CA  PRO A 801      50.274 -99.286 -83.541  1.00 14.430          C  
ATOM  12401  C   PRO A 801      49.233 -99.491 -82.444  1.00 13.940          C  
ATOM  12402  O   PRO A 801      48.593-100.537 -82.380  1.00 14.150          O  
ATOM  12403  CB  PRO A 801      49.610 -98.876 -84.863  1.00 21.640          C  
ATOM  12404  CG  PRO A 801      50.407 -99.574 -85.935  1.00 21.640          C  
ATOM  12405  CD  PRO A 801      50.810-100.896 -85.322  1.00 21.640          C  
ATOM  12406  HA  PRO A 801      51.039 -98.565 -83.231  1.00 17.320          H  
ATOM  12407 1HB  PRO A 801      48.543 -99.148 -84.854  1.00 25.970          H  
ATOM  12408 2HB  PRO A 801      49.663 -97.780 -84.966  1.00 25.970          H  
ATOM  12409 1HG  PRO A 801      49.790 -99.687 -86.843  1.00 25.970          H  
ATOM  12410 2HG  PRO A 801      51.280 -98.962 -86.228  1.00 25.970          H  
ATOM  12411 1HD  PRO A 801      50.043-101.654 -85.508  1.00 25.970          H  
ATOM  12412 2HD  PRO A 801      51.777-101.151 -85.750  1.00 25.970          H  
ATOM  12413  N   TRP A 802      49.075 -98.481 -81.612  1.00 13.440          N  
ATOM  12414  CA  TRP A 802      48.135 -98.476 -80.494  1.00 12.960          C  
ATOM  12415  C   TRP A 802      46.685 -98.676 -80.916  1.00 11.980          C  
ATOM  12416  O   TRP A 802      46.282 -98.208 -81.988  1.00 11.840          O  
ATOM  12417  CB  TRP A 802      48.214 -97.149 -79.800  1.00 18.340          C  
ATOM  12418  CG  TRP A 802      49.558 -96.845 -79.352  1.00 18.340          C  
ATOM  12419  CD1 TRP A 802      50.380 -95.891 -79.872  1.00 18.340          C  
ATOM  12420  CD2 TRP A 802      50.301 -97.507 -78.342  1.00 18.340          C  
ATOM  12421  NE1 TRP A 802      51.578 -95.916 -79.239  1.00 18.340          N  
ATOM  12422  CE2 TRP A 802      51.552 -96.908 -78.301  1.00 18.340          C  
ATOM  12423  CE3 TRP A 802      50.025 -98.553 -77.487  1.00 18.340          C  
ATOM  12424  CZ2 TRP A 802      52.521 -97.330 -77.435  1.00 18.340          C  
ATOM  12425  CZ3 TRP A 802      50.998 -98.968 -76.637  1.00 18.340          C  
ATOM  12426  CH2 TRP A 802      52.201 -98.386 -76.606  1.00 18.340          C  
ATOM  12427  H   TRP A 802      49.695 -97.687 -81.719  1.00 16.130          H  
ATOM  12428  HA  TRP A 802      48.409 -99.273 -79.806  1.00 15.550          H  
ATOM  12429 1HB  TRP A 802      47.848 -96.363 -80.436  1.00 22.000          H  
ATOM  12430 2HB  TRP A 802      47.579 -97.199 -78.941  1.00 22.000          H  
ATOM  12431  HD1 TRP A 802      50.114 -95.215 -80.680  1.00 22.000          H  
ATOM  12432  HE1 TRP A 802      52.373 -95.324 -79.431  1.00 22.000          H  
ATOM  12433  HE3 TRP A 802      49.058 -99.040 -77.488  1.00 22.000          H  
ATOM  12434  HZ2 TRP A 802      53.507 -96.875 -77.389  1.00 22.000          H  
ATOM  12435  HZ3 TRP A 802      50.774 -99.781 -75.984  1.00 22.000          H  
ATOM  12436  HH2 TRP A 802      52.923 -98.754 -75.912  1.00 22.000          H  
ATOM  12437  N   HIS A 803      45.915 -99.383 -80.070  1.00 11.470          N  
ATOM  12438  CA  HIS A 803      44.487 -99.639 -80.305  1.00 10.640          C  
ATOM  12439  C   HIS A 803      43.722 -99.575 -78.971  1.00 10.000          C  
ATOM  12440  O   HIS A 803      44.181-100.181 -77.986  1.00 10.090          O  
ATOM  12441  CB  HIS A 803      44.239-101.031 -80.926  1.00 15.230          C  
ATOM  12442  CG  HIS A 803      44.794-101.281 -82.315  1.00 15.230          C  
ATOM  12443  ND1 HIS A 803      46.128-101.547 -82.568  1.00 15.230          N  
ATOM  12444  CD2 HIS A 803      44.165-101.335 -83.513  1.00 15.230          C  
ATOM  12445  CE1 HIS A 803      46.289-101.748 -83.863  1.00 15.230          C  
ATOM  12446  NE2 HIS A 803      45.119-101.626 -84.460  1.00 15.230          N  
ATOM  12447  H   HIS A 803      46.322 -99.672 -79.172  1.00 13.760          H  
ATOM  12448  HA  HIS A 803      44.112 -98.884 -80.987  1.00 12.770          H  
ATOM  12449 1HB  HIS A 803      44.650-101.795 -80.261  1.00 18.270          H  
ATOM  12450 2HB  HIS A 803      43.164-101.206 -80.972  1.00 18.270          H  
ATOM  12451  HD1 HIS A 803      46.912-101.128 -82.070  1.00 18.270          H  
ATOM  12452  HD2 HIS A 803      43.120-101.203 -83.804  1.00 18.270          H  
ATOM  12453  HE1 HIS A 803      47.283-101.964 -84.256  1.00 18.270          H  
ATOM  12454  N   LYS A 804      42.518 -98.960 -78.930  1.00  9.520          N  
ATOM  12455  CA  LYS A 804      41.754 -98.382 -80.043  1.00  8.950          C  
ATOM  12456  C   LYS A 804      42.110 -96.914 -80.276  1.00  8.270          C  
ATOM  12457  O   LYS A 804      42.891 -96.327 -79.517  1.00  8.280          O  
ATOM  12458  CB  LYS A 804      40.234 -98.492 -79.809  1.00 12.760          C  
ATOM  12459  CG  LYS A 804      39.610 -97.618 -78.716  1.00 12.760          C  
ATOM  12460  CD  LYS A 804      38.095 -97.872 -78.623  1.00 12.760          C  
ATOM  12461  CE  LYS A 804      37.404 -96.857 -77.720  1.00 12.760          C  
ATOM  12462  NZ  LYS A 804      35.946 -97.119 -77.587  1.00 12.760          N  
ATOM  12463  H   LYS A 804      42.063 -98.935 -78.038  1.00 11.420          H  
ATOM  12464  HA  LYS A 804      41.962 -98.932 -80.961  1.00 10.740          H  
ATOM  12465 1HB  LYS A 804      39.725 -98.245 -80.724  1.00 15.310          H  
ATOM  12466 2HB  LYS A 804      39.982 -99.528 -79.569  1.00 15.310          H  
ATOM  12467 1HG  LYS A 804      40.039 -97.849 -77.773  1.00 15.310          H  
ATOM  12468 2HG  LYS A 804      39.783 -96.565 -78.931  1.00 15.310          H  
ATOM  12469 1HD  LYS A 804      37.651 -97.836 -79.621  1.00 15.310          H  
ATOM  12470 2HD  LYS A 804      37.930 -98.867 -78.216  1.00 15.310          H  
ATOM  12471 1HE  LYS A 804      37.852 -96.870 -76.747  1.00 15.310          H  
ATOM  12472 2HE  LYS A 804      37.540 -95.866 -78.153  1.00 15.310          H  
ATOM  12473 1HZ  LYS A 804      35.531 -96.418 -76.999  1.00 15.310          H  
ATOM  12474 2HZ  LYS A 804      35.514 -97.098 -78.495  1.00 15.310          H  
ATOM  12475 3HZ  LYS A 804      35.752 -98.052 -77.172  1.00 15.310          H  
ATOM  12476  N   GLU A 805      41.536 -96.369 -81.346  1.00  7.960          N  
ATOM  12477  CA  GLU A 805      41.650 -94.999 -81.832  1.00  7.590          C  
ATOM  12478  C   GLU A 805      41.104 -93.962 -80.847  1.00  6.760          C  
ATOM  12479  O   GLU A 805      40.241 -94.263 -80.024  1.00  6.580          O  
ATOM  12480  CB  GLU A 805      40.904 -94.908 -83.170  1.00 10.770          C  
ATOM  12481  CG  GLU A 805      41.496 -95.805 -84.275  1.00 10.770          C  
ATOM  12482  CD  GLU A 805      40.968 -97.205 -84.197  1.00 10.770          C  
ATOM  12483  OE1 GLU A 805      40.143 -97.427 -83.353  1.00 10.770          O  
ATOM  12484  OE2 GLU A 805      41.375 -98.042 -84.959  1.00 10.770          O  
ATOM  12485  H   GLU A 805      40.921 -96.973 -81.893  1.00  9.550          H  
ATOM  12486  HA  GLU A 805      42.704 -94.791 -81.993  1.00  9.110          H  
ATOM  12487 1HB  GLU A 805      39.875 -95.217 -83.025  1.00 12.930          H  
ATOM  12488 2HB  GLU A 805      40.884 -93.876 -83.520  1.00 12.930          H  
ATOM  12489 1HG  GLU A 805      41.250 -95.386 -85.252  1.00 12.930          H  
ATOM  12490 2HG  GLU A 805      42.583 -95.830 -84.181  1.00 12.930          H  
ATOM  12491  N   TYR A 806      41.623 -92.742 -80.907  1.00  6.500          N  
ATOM  12492  CA  TYR A 806      41.139 -91.681 -80.036  1.00  5.920          C  
ATOM  12493  C   TYR A 806      39.844 -91.064 -80.532  1.00  5.340          C  
ATOM  12494  O   TYR A 806      39.787 -90.542 -81.647  1.00  5.610          O  
ATOM  12495  CB  TYR A 806      42.179 -90.570 -79.908  1.00  8.520          C  
ATOM  12496  CG  TYR A 806      41.738 -89.419 -79.013  1.00  8.520          C  
ATOM  12497  CD1 TYR A 806      41.275 -89.676 -77.736  1.00  8.520          C  
ATOM  12498  CD2 TYR A 806      41.809 -88.103 -79.456  1.00  8.520          C  
ATOM  12499  CE1 TYR A 806      40.890 -88.673 -76.922  1.00  8.520          C  
ATOM  12500  CE2 TYR A 806      41.410 -87.079 -78.620  1.00  8.520          C  
ATOM  12501  CZ  TYR A 806      40.954 -87.378 -77.353  1.00  8.520          C  
ATOM  12502  OH  TYR A 806      40.533 -86.410 -76.500  1.00  8.520          O  
ATOM  12503  H   TYR A 806      42.343 -92.545 -81.584  1.00  7.800          H  
ATOM  12504  HA  TYR A 806      40.947 -92.114 -79.057  1.00  7.100          H  
ATOM  12505 1HB  TYR A 806      43.111 -90.961 -79.545  1.00 10.220          H  
ATOM  12506 2HB  TYR A 806      42.366 -90.166 -80.890  1.00 10.220          H  
ATOM  12507  HD1 TYR A 806      41.202 -90.684 -77.372  1.00 10.220          H  
ATOM  12508  HD2 TYR A 806      42.168 -87.870 -80.452  1.00 10.220          H  
ATOM  12509  HE1 TYR A 806      40.519 -88.896 -75.924  1.00 10.220          H  
ATOM  12510  HE2 TYR A 806      41.454 -86.038 -78.960  1.00 10.220          H  
ATOM  12511  HH  TYR A 806      40.379 -85.576 -76.985  1.00 10.220          H  
ATOM  12512  N   GLY A 807      38.806 -91.139 -79.708  1.00  4.980          N  
ATOM  12513  CA  GLY A 807      37.511 -90.578 -80.058  1.00  4.850          C  
ATOM  12514  C   GLY A 807      37.288 -89.229 -79.396  1.00  4.380          C  
ATOM  12515  O   GLY A 807      37.791 -88.977 -78.302  1.00  4.390          O  
ATOM  12516  H   GLY A 807      38.921 -91.596 -78.815  1.00  5.980          H  
ATOM  12517 1HA  GLY A 807      37.437 -90.483 -81.141  1.00  5.820          H  
ATOM  12518 2HA  GLY A 807      36.723 -91.257 -79.744  1.00  5.820          H  
ATOM  12519  N   SER A 808      36.499 -88.385 -80.040  1.00  4.280          N  
ATOM  12520  CA  SER A 808      36.121 -87.086 -79.515  1.00  4.030          C  
ATOM  12521  C   SER A 808      34.977 -87.290 -78.548  1.00  3.250          C  
ATOM  12522  O   SER A 808      34.440 -88.397 -78.438  1.00  3.090          O  
ATOM  12523  CB  SER A 808      35.700 -86.151 -80.629  1.00  5.740          C  
ATOM  12524  OG  SER A 808      34.484 -86.556 -81.192  1.00  5.740          O  
ATOM  12525  H   SER A 808      36.125 -88.657 -80.938  1.00  5.140          H  
ATOM  12526  HA  SER A 808      36.967 -86.653 -78.975  1.00  4.840          H  
ATOM  12527 1HB  SER A 808      35.613 -85.138 -80.242  1.00  6.890          H  
ATOM  12528 2HB  SER A 808      36.466 -86.140 -81.399  1.00  6.890          H  
ATOM  12529  HG  SER A 808      34.278 -85.906 -81.869  1.00  6.890          H  
ATOM  12530  N   ALA A 809      34.612 -86.240 -77.814  1.00  3.310          N  
ATOM  12531  CA  ALA A 809      33.496 -86.301 -76.870  1.00  3.040          C  
ATOM  12532  C   ALA A 809      33.640 -87.444 -75.870  1.00  2.480          C  
ATOM  12533  O   ALA A 809      32.653 -88.080 -75.490  1.00  2.950          O  
ATOM  12534  CB  ALA A 809      32.187 -86.444 -77.627  1.00  4.360          C  
ATOM  12535  H   ALA A 809      35.093 -85.352 -77.949  1.00  3.970          H  
ATOM  12536  HA  ALA A 809      33.486 -85.375 -76.302  1.00  3.650          H  
ATOM  12537 1HB  ALA A 809      31.362 -86.458 -76.922  1.00  5.240          H  
ATOM  12538 2HB  ALA A 809      32.068 -85.605 -78.308  1.00  5.240          H  
ATOM  12539 3HB  ALA A 809      32.184 -87.372 -78.193  1.00  5.240          H  
ATOM  12540  N   CYS A 810      34.865 -87.692 -75.435  1.00  1.950          N  
ATOM  12541  CA  CYS A 810      35.173 -88.705 -74.455  1.00  1.930          C  
ATOM  12542  C   CYS A 810      35.673 -87.958 -73.248  1.00  1.840          C  
ATOM  12543  O   CYS A 810      36.845 -87.590 -73.186  1.00  2.210          O  
ATOM  12544  CB  CYS A 810      36.221 -89.673 -74.993  1.00  2.710          C  
ATOM  12545  SG  CYS A 810      35.664 -90.585 -76.449  1.00  2.710          S  
ATOM  12546  H   CYS A 810      35.641 -87.116 -75.769  1.00  2.340          H  
ATOM  12547  HA  CYS A 810      34.270 -89.256 -74.199  1.00  2.320          H  
ATOM  12548 1HB  CYS A 810      37.118 -89.116 -75.273  1.00  3.250          H  
ATOM  12549 2HB  CYS A 810      36.497 -90.389 -74.225  1.00  3.250          H  
ATOM  12550  HG  CYS A 810      35.257 -89.497 -77.169  1.00  3.250          H  
ATOM  12551  N   ASN A 811      34.803 -87.721 -72.269  1.00  1.760          N  
ATOM  12552  CA  ASN A 811      35.161 -86.848 -71.147  1.00  1.890          C  
ATOM  12553  C   ASN A 811      36.068 -87.523 -70.126  1.00  1.720          C  
ATOM  12554  O   ASN A 811      35.679 -87.824 -68.998  1.00  1.920          O  
ATOM  12555  CB  ASN A 811      33.912 -86.306 -70.484  1.00  2.590          C  
ATOM  12556  CG  ASN A 811      33.132 -85.397 -71.409  1.00  2.590          C  
ATOM  12557  OD1 ASN A 811      33.693 -84.588 -72.162  1.00  2.590          O  
ATOM  12558  ND2 ASN A 811      31.834 -85.532 -71.371  1.00  2.590          N  
ATOM  12559  H   ASN A 811      33.867 -88.096 -72.347  1.00  2.110          H  
ATOM  12560  HA  ASN A 811      35.725 -85.999 -71.545  1.00  2.270          H  
ATOM  12561 1HB  ASN A 811      33.273 -87.129 -70.163  1.00  3.110          H  
ATOM  12562 2HB  ASN A 811      34.191 -85.739 -69.588  1.00  3.110          H  
ATOM  12563 1HD2 ASN A 811      31.251 -84.975 -71.962  1.00  3.110          H  
ATOM  12564 2HD2 ASN A 811      31.419 -86.199 -70.750  1.00  3.110          H  
ATOM  12565  N   LEU A 812      37.293 -87.759 -70.576  1.00  1.630          N  
ATOM  12566  CA  LEU A 812      38.359 -88.371 -69.822  1.00  1.680          C  
ATOM  12567  C   LEU A 812      38.956 -87.249 -69.017  1.00  1.600          C  
ATOM  12568  O   LEU A 812      38.895 -86.090 -69.435  1.00  1.730          O  
ATOM  12569  CB  LEU A 812      39.386 -88.994 -70.774  1.00  2.330          C  
ATOM  12570  CG  LEU A 812      38.870 -90.133 -71.703  1.00  2.330          C  
ATOM  12571  CD1 LEU A 812      39.970 -90.499 -72.691  1.00  2.330          C  
ATOM  12572  CD2 LEU A 812      38.465 -91.365 -70.865  1.00  2.330          C  
ATOM  12573  H   LEU A 812      37.472 -87.474 -71.533  1.00  1.960          H  
ATOM  12574  HA  LEU A 812      37.952 -89.114 -69.140  1.00  2.020          H  
ATOM  12575 1HB  LEU A 812      39.756 -88.204 -71.423  1.00  2.800          H  
ATOM  12576 2HB  LEU A 812      40.219 -89.375 -70.190  1.00  2.800          H  
ATOM  12577  HG  LEU A 812      38.011 -89.783 -72.267  1.00  2.800          H  
ATOM  12578 1HD1 LEU A 812      39.613 -91.287 -73.355  1.00  2.800          H  
ATOM  12579 2HD1 LEU A 812      40.235 -89.620 -73.282  1.00  2.800          H  
ATOM  12580 3HD1 LEU A 812      40.850 -90.851 -72.152  1.00  2.800          H  
ATOM  12581 1HD2 LEU A 812      38.114 -92.155 -71.528  1.00  2.800          H  
ATOM  12582 2HD2 LEU A 812      39.328 -91.724 -70.306  1.00  2.800          H  
ATOM  12583 3HD2 LEU A 812      37.665 -91.106 -70.173  1.00  2.800          H  
ATOM  12584  N   VAL A 813      39.473 -87.581 -67.855  1.00  1.520          N  
ATOM  12585  CA  VAL A 813      40.023 -86.616 -66.926  1.00  1.510          C  
ATOM  12586  C   VAL A 813      41.396 -87.054 -66.299  1.00  1.400          C  
ATOM  12587  O   VAL A 813      41.701 -88.248 -66.289  1.00  1.540          O  
ATOM  12588  CB  VAL A 813      38.895 -86.402 -65.874  1.00  2.120          C  
ATOM  12589  CG1 VAL A 813      37.624 -85.761 -66.430  1.00  2.120          C  
ATOM  12590  CG2 VAL A 813      38.444 -87.807 -65.364  1.00  2.120          C  
ATOM  12591  H   VAL A 813      39.501 -88.558 -67.614  1.00  1.820          H  
ATOM  12592  HA  VAL A 813      40.178 -85.683 -67.460  1.00  1.810          H  
ATOM  12593  HB  VAL A 813      39.244 -85.760 -65.132  1.00  2.540          H  
ATOM  12594 1HG1 VAL A 813      36.910 -85.661 -65.619  1.00  2.540          H  
ATOM  12595 2HG1 VAL A 813      37.834 -84.796 -66.813  1.00  2.540          H  
ATOM  12596 3HG1 VAL A 813      37.181 -86.365 -67.210  1.00  2.540          H  
ATOM  12597 1HG2 VAL A 813      37.659 -87.702 -64.625  1.00  2.540          H  
ATOM  12598 2HG2 VAL A 813      38.046 -88.394 -66.183  1.00  2.540          H  
ATOM  12599 3HG2 VAL A 813      39.289 -88.329 -64.935  1.00  2.540          H  
ATOM  12600  N   PHE A 814      42.200 -86.079 -65.785  1.00  1.260          N  
ATOM  12601  CA  PHE A 814      43.483 -86.267 -65.056  1.00  1.220          C  
ATOM  12602  C   PHE A 814      43.426 -85.851 -63.547  1.00  1.060          C  
ATOM  12603  O   PHE A 814      43.071 -84.713 -63.238  1.00  0.910          O  
ATOM  12604  CB  PHE A 814      44.617 -85.469 -65.734  1.00  1.720          C  
ATOM  12605  CG  PHE A 814      45.135 -85.964 -67.099  1.00  1.720          C  
ATOM  12606  CD1 PHE A 814      44.967 -87.287 -67.558  1.00  1.720          C  
ATOM  12607  CD2 PHE A 814      45.844 -85.085 -67.912  1.00  1.720          C  
ATOM  12608  CE1 PHE A 814      45.497 -87.676 -68.773  1.00  1.720          C  
ATOM  12609  CE2 PHE A 814      46.363 -85.501 -69.116  1.00  1.720          C  
ATOM  12610  CZ  PHE A 814      46.192 -86.782 -69.539  1.00  1.720          C  
ATOM  12611  H   PHE A 814      41.870 -85.128 -65.903  1.00  1.510          H  
ATOM  12612  HA  PHE A 814      43.711 -87.320 -65.116  1.00  1.460          H  
ATOM  12613 1HB  PHE A 814      44.265 -84.445 -65.881  1.00  2.070          H  
ATOM  12614 2HB  PHE A 814      45.470 -85.403 -65.061  1.00  2.070          H  
ATOM  12615  HD1 PHE A 814      44.428 -88.023 -66.969  1.00  2.070          H  
ATOM  12616  HD2 PHE A 814      45.996 -84.054 -67.582  1.00  2.070          H  
ATOM  12617  HE1 PHE A 814      45.375 -88.702 -69.128  1.00  2.070          H  
ATOM  12618  HE2 PHE A 814      46.924 -84.824 -69.739  1.00  2.070          H  
ATOM  12619  HZ  PHE A 814      46.619 -87.102 -70.499  1.00  2.070          H  
ATOM  12620  N   PRO A 815      43.934 -86.685 -62.602  1.00  1.140          N  
ATOM  12621  CA  PRO A 815      43.856 -86.561 -61.128  1.00  1.140          C  
ATOM  12622  C   PRO A 815      44.571 -85.338 -60.607  1.00  1.050          C  
ATOM  12623  O   PRO A 815      45.582 -84.941 -61.183  1.00  1.070          O  
ATOM  12624  CB  PRO A 815      44.583 -87.812 -60.660  1.00  1.710          C  
ATOM  12625  CG  PRO A 815      45.528 -88.104 -61.774  1.00  1.710          C  
ATOM  12626  CD  PRO A 815      44.786 -87.766 -63.027  1.00  1.710          C  
ATOM  12627  HA  PRO A 815      42.817 -86.565 -60.785  1.00  1.370          H  
ATOM  12628 1HB  PRO A 815      45.060 -87.640 -59.699  1.00  2.050          H  
ATOM  12629 2HB  PRO A 815      43.860 -88.630 -60.511  1.00  2.050          H  
ATOM  12630 1HG  PRO A 815      46.414 -87.462 -61.656  1.00  2.050          H  
ATOM  12631 2HG  PRO A 815      45.888 -89.117 -61.747  1.00  2.050          H  
ATOM  12632 1HD  PRO A 815      45.517 -87.431 -63.779  1.00  2.050          H  
ATOM  12633 2HD  PRO A 815      44.189 -88.635 -63.359  1.00  2.050          H  
ATOM  12634  N   ILE A 816      44.082 -84.759 -59.496  1.00  1.080          N  
ATOM  12635  CA  ILE A 816      44.743 -83.561 -59.002  1.00  1.120          C  
ATOM  12636  C   ILE A 816      45.074 -83.487 -57.493  1.00  1.060          C  
ATOM  12637  O   ILE A 816      44.954 -82.416 -56.889  1.00  1.030          O  
ATOM  12638  CB  ILE A 816      43.826 -82.368 -59.350  1.00  1.550          C  
ATOM  12639  CG1 ILE A 816      42.414 -82.579 -58.703  1.00  1.550          C  
ATOM  12640  CG2 ILE A 816      43.627 -82.289 -60.882  1.00  1.550          C  
ATOM  12641  CD1 ILE A 816      41.509 -81.399 -58.760  1.00  1.550          C  
ATOM  12642  H   ILE A 816      43.266 -85.131 -59.031  1.00  1.300          H  
ATOM  12643  HA  ILE A 816      45.681 -83.462 -59.539  1.00  1.340          H  
ATOM  12644  HB  ILE A 816      44.271 -81.445 -58.982  1.00  1.860          H  
ATOM  12645 1HG1 ILE A 816      41.904 -83.394 -59.217  1.00  1.860          H  
ATOM  12646 2HG1 ILE A 816      42.534 -82.846 -57.651  1.00  1.860          H  
ATOM  12647 1HG2 ILE A 816      43.017 -81.468 -61.111  1.00  1.860          H  
ATOM  12648 2HG2 ILE A 816      44.553 -82.180 -61.390  1.00  1.860          H  
ATOM  12649 3HG2 ILE A 816      43.149 -83.180 -61.246  1.00  1.860          H  
ATOM  12650 1HD1 ILE A 816      40.572 -81.652 -58.300  1.00  1.860          H  
ATOM  12651 2HD1 ILE A 816      41.958 -80.562 -58.233  1.00  1.860          H  
ATOM  12652 3HD1 ILE A 816      41.316 -81.121 -59.776  1.00  1.860          H  
ATOM  12653  N   GLY A 817      45.505 -84.590 -56.882  1.00  1.150          N  
ATOM  12654  CA  GLY A 817      46.007 -84.607 -55.492  1.00  1.170          C  
ATOM  12655  C   GLY A 817      45.039 -84.376 -54.324  1.00  1.220          C  
ATOM  12656  O   GLY A 817      44.892 -85.216 -53.437  1.00  1.350          O  
ATOM  12657  H   GLY A 817      45.537 -85.455 -57.407  1.00  1.380          H  
ATOM  12658 1HA  GLY A 817      46.491 -85.573 -55.340  1.00  1.400          H  
ATOM  12659 2HA  GLY A 817      46.801 -83.882 -55.414  1.00  1.400          H  
ATOM  12660  N   ILE A 818      44.449 -83.193 -54.303  1.00  1.200          N  
ATOM  12661  CA  ILE A 818      43.589 -82.710 -53.226  1.00  1.250          C  
ATOM  12662  C   ILE A 818      42.173 -83.265 -53.321  1.00  1.310          C  
ATOM  12663  O   ILE A 818      41.552 -83.195 -54.367  1.00  1.350          O  
ATOM  12664  CB  ILE A 818      43.564 -81.158 -53.270  1.00  1.730          C  
ATOM  12665  CG1 ILE A 818      45.048 -80.590 -53.164  1.00  1.730          C  
ATOM  12666  CG2 ILE A 818      42.644 -80.545 -52.182  1.00  1.730          C  
ATOM  12667  CD1 ILE A 818      45.834 -80.960 -51.928  1.00  1.730          C  
ATOM  12668  H   ILE A 818      44.624 -82.607 -55.118  1.00  1.440          H  
ATOM  12669  HA  ILE A 818      44.000 -83.045 -52.276  1.00  1.500          H  
ATOM  12670  HB  ILE A 818      43.193 -80.858 -54.247  1.00  2.080          H  
ATOM  12671 1HG1 ILE A 818      45.606 -80.948 -54.027  1.00  2.080          H  
ATOM  12672 2HG1 ILE A 818      45.003 -79.507 -53.209  1.00  2.080          H  
ATOM  12673 1HG2 ILE A 818      42.654 -79.462 -52.274  1.00  2.080          H  
ATOM  12674 2HG2 ILE A 818      41.636 -80.898 -52.309  1.00  2.080          H  
ATOM  12675 3HG2 ILE A 818      42.994 -80.819 -51.192  1.00  2.080          H  
ATOM  12676 1HD1 ILE A 818      46.827 -80.524 -51.994  1.00  2.080          H  
ATOM  12677 2HD1 ILE A 818      45.340 -80.590 -51.033  1.00  2.080          H  
ATOM  12678 3HD1 ILE A 818      45.926 -82.017 -51.874  1.00  2.080          H  
ATOM  12679  N   ILE A 819      41.652 -83.799 -52.211  1.00  1.430          N  
ATOM  12680  CA  ILE A 819      40.297 -84.376 -52.161  1.00  1.520          C  
ATOM  12681  C   ILE A 819      39.124 -83.419 -52.432  1.00  1.430          C  
ATOM  12682  O   ILE A 819      38.172 -83.821 -53.093  1.00  1.460          O  
ATOM  12683  CB  ILE A 819      40.038 -85.144 -50.839  1.00  2.090          C  
ATOM  12684  CG1 ILE A 819      40.925 -86.429 -50.825  1.00  2.090          C  
ATOM  12685  CG2 ILE A 819      38.516 -85.511 -50.701  1.00  2.090          C  
ATOM  12686  CD1 ILE A 819      40.995 -87.165 -49.483  1.00  2.090          C  
ATOM  12687  H   ILE A 819      42.236 -83.821 -51.383  1.00  1.720          H  
ATOM  12688  HA  ILE A 819      40.259 -85.130 -52.947  1.00  1.820          H  
ATOM  12689  HB  ILE A 819      40.335 -84.525 -49.992  1.00  2.510          H  
ATOM  12690 1HG1 ILE A 819      40.533 -87.119 -51.572  1.00  2.510          H  
ATOM  12691 2HG1 ILE A 819      41.942 -86.154 -51.116  1.00  2.510          H  
ATOM  12692 1HG2 ILE A 819      38.345 -86.050 -49.776  1.00  2.510          H  
ATOM  12693 2HG2 ILE A 819      37.896 -84.612 -50.682  1.00  2.510          H  
ATOM  12694 3HG2 ILE A 819      38.211 -86.134 -51.543  1.00  2.510          H  
ATOM  12695 1HD1 ILE A 819      41.631 -88.037 -49.592  1.00  2.510          H  
ATOM  12696 2HD1 ILE A 819      41.415 -86.505 -48.722  1.00  2.510          H  
ATOM  12697 3HD1 ILE A 819      40.006 -87.492 -49.168  1.00  2.510          H  
ATOM  12698  N   ASP A 820      39.150 -82.189 -51.895  1.00  1.380          N  
ATOM  12699  CA  ASP A 820      38.005 -81.270 -52.033  1.00  1.340          C  
ATOM  12700  C   ASP A 820      37.921 -80.426 -53.340  1.00  1.220          C  
ATOM  12701  O   ASP A 820      36.810 -80.127 -53.815  1.00  1.220          O  
ATOM  12702  CB  ASP A 820      38.007 -80.338 -50.832  1.00  1.890          C  
ATOM  12703  CG  ASP A 820      37.757 -81.056 -49.527  1.00  1.890          C  
ATOM  12704  OD1 ASP A 820      36.674 -81.540 -49.304  1.00  1.890          O  
ATOM  12705  OD2 ASP A 820      38.688 -81.136 -48.758  1.00  1.890          O  
ATOM  12706  H   ASP A 820      39.951 -81.918 -51.351  1.00  1.660          H  
ATOM  12707  HA  ASP A 820      37.108 -81.874 -51.960  1.00  1.610          H  
ATOM  12708 1HB  ASP A 820      38.960 -79.866 -50.754  1.00  2.270          H  
ATOM  12709 2HB  ASP A 820      37.250 -79.573 -50.962  1.00  2.270          H  
ATOM  12710  N   ARG A 821      39.063 -80.085 -53.957  1.00  1.180          N  
ATOM  12711  CA  ARG A 821      39.059 -79.312 -55.212  1.00  1.110          C  
ATOM  12712  C   ARG A 821      38.221 -80.034 -56.305  1.00  1.090          C  
ATOM  12713  O   ARG A 821      37.514 -79.362 -57.062  1.00  1.080          O  
ATOM  12714  CB  ARG A 821      40.486 -79.003 -55.701  1.00  1.580          C  
ATOM  12715  CG  ARG A 821      41.223 -77.987 -54.861  1.00  1.580          C  
ATOM  12716  CD  ARG A 821      42.630 -77.751 -55.283  1.00  1.580          C  
ATOM  12717  NE  ARG A 821      43.285 -76.738 -54.424  1.00  1.580          N  
ATOM  12718  CZ  ARG A 821      44.623 -76.538 -54.302  1.00  1.580          C  
ATOM  12719  NH1 ARG A 821      45.487 -77.291 -54.956  1.00  1.580          N  
ATOM  12720  NH2 ARG A 821      45.067 -75.571 -53.514  1.00  1.580          N  
ATOM  12721  H   ARG A 821      39.947 -80.349 -53.539  1.00  1.420          H  
ATOM  12722  HA  ARG A 821      38.583 -78.350 -55.009  1.00  1.330          H  
ATOM  12723 1HB  ARG A 821      41.111 -79.871 -55.693  1.00  1.900          H  
ATOM  12724 2HB  ARG A 821      40.455 -78.630 -56.721  1.00  1.900          H  
ATOM  12725 1HG  ARG A 821      40.685 -77.036 -54.856  1.00  1.900          H  
ATOM  12726 2HG  ARG A 821      41.267 -78.392 -53.872  1.00  1.900          H  
ATOM  12727 1HD  ARG A 821      43.189 -78.679 -55.216  1.00  1.900          H  
ATOM  12728 2HD  ARG A 821      42.642 -77.388 -56.312  1.00  1.900          H  
ATOM  12729  HE  ARG A 821      42.684 -76.129 -53.884  1.00  1.900          H  
ATOM  12730 1HH1 ARG A 821      45.164 -78.034 -55.560  1.00  1.900          H  
ATOM  12731 2HH1 ARG A 821      46.477 -77.132 -54.841  1.00  1.900          H  
ATOM  12732 1HH2 ARG A 821      44.412 -74.975 -53.025  1.00  1.900          H  
ATOM  12733 2HH2 ARG A 821      46.061 -75.412 -53.418  1.00  1.900          H  
ATOM  12734  N   PRO A 822      38.271 -81.384 -56.419  1.00  1.120          N  
ATOM  12735  CA  PRO A 822      37.486 -82.227 -57.286  1.00  1.140          C  
ATOM  12736  C   PRO A 822      35.975 -81.983 -57.266  1.00  1.130          C  
ATOM  12737  O   PRO A 822      35.291 -82.204 -58.268  1.00  1.190          O  
ATOM  12738  CB  PRO A 822      37.856 -83.610 -56.734  1.00  1.710          C  
ATOM  12739  CG  PRO A 822      39.210 -83.483 -56.299  1.00  1.710          C  
ATOM  12740  CD  PRO A 822      39.319 -82.166 -55.754  1.00  1.710          C  
ATOM  12741  HA  PRO A 822      37.875 -82.098 -58.312  1.00  1.370          H  
ATOM  12742 1HB  PRO A 822      37.177 -83.889 -55.903  1.00  2.050          H  
ATOM  12743 2HB  PRO A 822      37.819 -84.355 -57.431  1.00  2.050          H  
ATOM  12744 1HG  PRO A 822      39.441 -84.255 -55.552  1.00  2.050          H  
ATOM  12745 2HG  PRO A 822      39.893 -83.658 -57.146  1.00  2.050          H  
ATOM  12746 1HD  PRO A 822      39.130 -82.354 -54.760  1.00  2.050          H  
ATOM  12747 2HD  PRO A 822      40.316 -81.807 -55.949  1.00  2.050          H  
ATOM  12748  N   TYR A 823      35.422 -81.533 -56.147  1.00  1.140          N  
ATOM  12749  CA  TYR A 823      33.993 -81.303 -56.139  1.00  1.150          C  
ATOM  12750  C   TYR A 823      33.755 -79.904 -56.681  1.00  1.130          C  
ATOM  12751  O   TYR A 823      32.864 -79.672 -57.498  1.00  1.250          O  
ATOM  12752  CB  TYR A 823      33.454 -81.469 -54.730  1.00  1.610          C  
ATOM  12753  CG  TYR A 823      33.633 -82.872 -54.250  1.00  1.610          C  
ATOM  12754  CD1 TYR A 823      34.774 -83.170 -53.545  1.00  1.610          C  
ATOM  12755  CD2 TYR A 823      32.699 -83.862 -54.513  1.00  1.610          C  
ATOM  12756  CE1 TYR A 823      35.009 -84.431 -53.104  1.00  1.610          C  
ATOM  12757  CE2 TYR A 823      32.937 -85.142 -54.059  1.00  1.610          C  
ATOM  12758  CZ  TYR A 823      34.099 -85.416 -53.357  1.00  1.610          C  
ATOM  12759  OH  TYR A 823      34.390 -86.665 -52.929  1.00  1.610          O  
ATOM  12760  H   TYR A 823      35.950 -81.331 -55.294  1.00  1.370          H  
ATOM  12761  HA  TYR A 823      33.503 -82.018 -56.800  1.00  1.380          H  
ATOM  12762 1HB  TYR A 823      33.978 -80.793 -54.049  1.00  1.930          H  
ATOM  12763 2HB  TYR A 823      32.392 -81.222 -54.703  1.00  1.930          H  
ATOM  12764  HD1 TYR A 823      35.497 -82.395 -53.352  1.00  1.930          H  
ATOM  12765  HD2 TYR A 823      31.792 -83.636 -55.080  1.00  1.930          H  
ATOM  12766  HE1 TYR A 823      35.922 -84.655 -52.557  1.00  1.930          H  
ATOM  12767  HE2 TYR A 823      32.221 -85.931 -54.265  1.00  1.930          H  
ATOM  12768  HH  TYR A 823      33.717 -87.275 -53.238  1.00  1.930          H  
ATOM  12769  N   LYS A 824      34.618 -78.966 -56.294  1.00  1.120          N  
ATOM  12770  CA  LYS A 824      34.445 -77.568 -56.697  1.00  1.140          C  
ATOM  12771  C   LYS A 824      34.537 -77.395 -58.221  1.00  1.090          C  
ATOM  12772  O   LYS A 824      33.886 -76.522 -58.792  1.00  1.150          O  
ATOM  12773  CB  LYS A 824      35.493 -76.687 -56.015  1.00  1.590          C  
ATOM  12774  CG  LYS A 824      35.439 -76.705 -54.477  1.00  1.590          C  
ATOM  12775  CD  LYS A 824      34.153 -76.169 -53.876  1.00  1.590          C  
ATOM  12776  CE  LYS A 824      34.214 -76.275 -52.354  1.00  1.590          C  
ATOM  12777  NZ  LYS A 824      32.986 -75.742 -51.698  1.00  1.590          N  
ATOM  12778  H   LYS A 824      35.361 -79.235 -55.639  1.00  1.340          H  
ATOM  12779  HA  LYS A 824      33.452 -77.243 -56.404  1.00  1.370          H  
ATOM  12780 1HB  LYS A 824      36.490 -77.014 -56.316  1.00  1.910          H  
ATOM  12781 2HB  LYS A 824      35.374 -75.655 -56.345  1.00  1.910          H  
ATOM  12782 1HG  LYS A 824      35.623 -77.713 -54.107  1.00  1.910          H  
ATOM  12783 2HG  LYS A 824      36.233 -76.072 -54.131  1.00  1.910          H  
ATOM  12784 1HD  LYS A 824      34.020 -75.126 -54.157  1.00  1.910          H  
ATOM  12785 2HD  LYS A 824      33.298 -76.741 -54.220  1.00  1.910          H  
ATOM  12786 1HE  LYS A 824      34.330 -77.323 -52.078  1.00  1.910          H  
ATOM  12787 2HE  LYS A 824      35.079 -75.721 -51.992  1.00  1.910          H  
ATOM  12788 1HZ  LYS A 824      33.073 -75.835 -50.696  1.00  1.910          H  
ATOM  12789 2HZ  LYS A 824      32.873 -74.761 -51.934  1.00  1.910          H  
ATOM  12790 3HZ  LYS A 824      32.180 -76.256 -52.013  1.00  1.910          H  
ATOM  12791  N   HIS A 825      35.298 -78.267 -58.886  1.00  1.020          N  
ATOM  12792  CA  HIS A 825      35.481 -78.238 -60.340  1.00  0.990          C  
ATOM  12793  C   HIS A 825      34.342 -78.883 -61.188  1.00  0.940          C  
ATOM  12794  O   HIS A 825      34.359 -78.777 -62.432  1.00  0.960          O  
ATOM  12795  CB  HIS A 825      36.759 -79.004 -60.702  1.00  1.400          C  
ATOM  12796  CG  HIS A 825      38.052 -78.411 -60.255  1.00  1.400          C  
ATOM  12797  ND1 HIS A 825      38.454 -77.138 -60.577  1.00  1.400          N  
ATOM  12798  CD2 HIS A 825      39.056 -78.963 -59.570  1.00  1.400          C  
ATOM  12799  CE1 HIS A 825      39.653 -76.930 -60.094  1.00  1.400          C  
ATOM  12800  NE2 HIS A 825      40.066 -78.029 -59.493  1.00  1.400          N  
ATOM  12801  H   HIS A 825      35.867 -78.919 -58.331  1.00  1.220          H  
ATOM  12802  HA  HIS A 825      35.589 -77.203 -60.658  1.00  1.190          H  
ATOM  12803 1HB  HIS A 825      36.700 -79.995 -60.236  1.00  1.680          H  
ATOM  12804 2HB  HIS A 825      36.804 -79.178 -61.753  1.00  1.680          H  
ATOM  12805  HD1 HIS A 825      37.836 -76.343 -60.619  1.00  1.680          H  
ATOM  12806  HD2 HIS A 825      39.174 -79.949 -59.147  1.00  1.680          H  
ATOM  12807  HE1 HIS A 825      40.134 -75.971 -60.240  1.00  1.680          H  
ATOM  12808  N   ASP A 826      33.436 -79.637 -60.527  1.00  0.930          N  
ATOM  12809  CA  ASP A 826      32.338 -80.484 -61.079  1.00  0.940          C  
ATOM  12810  C   ASP A 826      32.779 -81.733 -61.880  1.00  0.970          C  
ATOM  12811  O   ASP A 826      31.923 -82.454 -62.411  1.00  1.270          O  
ATOM  12812  CB  ASP A 826      31.376 -79.711 -61.994  1.00  1.310          C  
ATOM  12813  CG  ASP A 826      30.495 -78.616 -61.318  1.00  1.310          C  
ATOM  12814  OD1 ASP A 826      30.089 -78.814 -60.195  1.00  1.310          O  
ATOM  12815  OD2 ASP A 826      30.185 -77.613 -61.975  1.00  1.310          O  
ATOM  12816  H   ASP A 826      33.469 -79.608 -59.499  1.00  1.120          H  
ATOM  12817  HA  ASP A 826      31.755 -80.834 -60.224  1.00  1.130          H  
ATOM  12818 1HB  ASP A 826      31.942 -79.297 -62.781  1.00  1.570          H  
ATOM  12819 2HB  ASP A 826      30.696 -80.424 -62.458  1.00  1.570          H  
ATOM  12820  N   GLN A 827      34.082 -81.972 -61.979  1.00  0.890          N  
ATOM  12821  CA  GLN A 827      34.719 -83.149 -62.582  1.00  0.900          C  
ATOM  12822  C   GLN A 827      35.904 -83.380 -61.664  1.00  0.850          C  
ATOM  12823  O   GLN A 827      36.753 -82.493 -61.585  1.00  1.160          O  
ATOM  12824  CB  GLN A 827      35.170 -82.918 -64.035  1.00  1.260          C  
ATOM  12825  CG  GLN A 827      34.025 -82.677 -65.001  1.00  1.260          C  
ATOM  12826  CD  GLN A 827      34.437 -82.580 -66.451  1.00  1.260          C  
ATOM  12827  OE1 GLN A 827      34.875 -83.551 -67.074  1.00  1.260          O  
ATOM  12828  NE2 GLN A 827      34.287 -81.397 -66.996  1.00  1.260          N  
ATOM  12829  H   GLN A 827      34.697 -81.307 -61.522  1.00  1.070          H  
ATOM  12830  HA  GLN A 827      34.030 -83.987 -62.587  1.00  1.080          H  
ATOM  12831 1HB  GLN A 827      35.834 -82.053 -64.077  1.00  1.510          H  
ATOM  12832 2HB  GLN A 827      35.744 -83.778 -64.379  1.00  1.510          H  
ATOM  12833 1HG  GLN A 827      33.322 -83.497 -64.904  1.00  1.510          H  
ATOM  12834 2HG  GLN A 827      33.538 -81.740 -64.732  1.00  1.510          H  
ATOM  12835 1HE2 GLN A 827      34.518 -81.251 -67.966  1.00  1.510          H  
ATOM  12836 2HE2 GLN A 827      33.924 -80.640 -66.445  1.00  1.510          H  
ATOM  12837  N   PRO A 828      35.998 -84.480 -60.912  1.00  1.020          N  
ATOM  12838  CA  PRO A 828      37.019 -84.634 -59.930  1.00  1.200          C  
ATOM  12839  C   PRO A 828      38.420 -84.401 -60.522  1.00  1.140          C  
ATOM  12840  O   PRO A 828      39.145 -83.557 -59.984  1.00  1.690          O  
ATOM  12841  CB  PRO A 828      36.749 -86.053 -59.369  1.00  1.800          C  
ATOM  12842  CG  PRO A 828      35.320 -86.211 -59.582  1.00  1.800          C  
ATOM  12843  CD  PRO A 828      35.024 -85.544 -60.917  1.00  1.800          C  
ATOM  12844  HA  PRO A 828      36.787 -83.889 -59.210  1.00  1.440          H  
ATOM  12845 1HB  PRO A 828      37.411 -86.839 -59.670  1.00  2.160          H  
ATOM  12846 2HB  PRO A 828      36.878 -86.026 -58.295  1.00  2.160          H  
ATOM  12847 1HG  PRO A 828      35.073 -87.276 -59.589  1.00  2.160          H  
ATOM  12848 2HG  PRO A 828      34.783 -85.737 -58.773  1.00  2.160          H  
ATOM  12849 1HD  PRO A 828      35.167 -86.202 -61.758  1.00  2.160          H  
ATOM  12850 2HD  PRO A 828      34.051 -85.168 -60.859  1.00  2.160          H  
ATOM  12851  N   PRO A 829      38.912 -85.176 -61.493  1.00  1.020          N  
ATOM  12852  CA  PRO A 829      40.163 -84.985 -62.153  1.00  1.060          C  
ATOM  12853  C   PRO A 829      39.925 -83.840 -63.157  1.00  1.000          C  
ATOM  12854  O   PRO A 829      38.775 -83.658 -63.569  1.00  1.140          O  
ATOM  12855  CB  PRO A 829      40.421 -86.404 -62.697  1.00  1.590          C  
ATOM  12856  CG  PRO A 829      39.317 -87.241 -62.140  1.00  1.590          C  
ATOM  12857  CD  PRO A 829      38.205 -86.289 -62.120  1.00  1.590          C  
ATOM  12858  HA  PRO A 829      40.943 -84.694 -61.409  1.00  1.270          H  
ATOM  12859 1HB  PRO A 829      40.559 -86.423 -63.722  1.00  1.910          H  
ATOM  12860 2HB  PRO A 829      41.302 -86.794 -62.298  1.00  1.910          H  
ATOM  12861 1HG  PRO A 829      39.140 -88.145 -62.711  1.00  1.910          H  
ATOM  12862 2HG  PRO A 829      39.587 -87.577 -61.127  1.00  1.910          H  
ATOM  12863 1HD  PRO A 829      37.948 -85.982 -63.122  1.00  1.910          H  
ATOM  12864 2HD  PRO A 829      37.380 -86.712 -61.688  1.00  1.910          H  
ATOM  12865  N   TRP A 830      40.935 -83.146 -63.647  1.00  0.950          N  
ATOM  12866  CA  TRP A 830      40.734 -82.119 -64.680  1.00  0.950          C  
ATOM  12867  C   TRP A 830      40.473 -82.697 -66.061  1.00  0.940          C  
ATOM  12868  O   TRP A 830      41.091 -83.682 -66.450  1.00  0.960          O  
ATOM  12869  CB  TRP A 830      41.919 -81.168 -64.742  1.00  1.330          C  
ATOM  12870  CG  TRP A 830      42.021 -80.243 -63.565  1.00  1.330          C  
ATOM  12871  CD1 TRP A 830      41.126 -80.082 -62.544  1.00  1.330          C  
ATOM  12872  CD2 TRP A 830      43.108 -79.358 -63.266  1.00  1.330          C  
ATOM  12873  NE1 TRP A 830      41.598 -79.165 -61.657  1.00  1.330          N  
ATOM  12874  CE2 TRP A 830      42.793 -78.726 -62.063  1.00  1.330          C  
ATOM  12875  CE3 TRP A 830      44.308 -79.058 -63.898  1.00  1.330          C  
ATOM  12876  CZ2 TRP A 830      43.624 -77.842 -61.481  1.00  1.330          C  
ATOM  12877  CZ3 TRP A 830      45.134 -78.149 -63.300  1.00  1.330          C  
ATOM  12878  CH2 TRP A 830      44.793 -77.566 -62.116  1.00  1.330          C  
ATOM  12879  H   TRP A 830      41.877 -83.359 -63.321  1.00  1.140          H  
ATOM  12880  HA  TRP A 830      39.847 -81.544 -64.411  1.00  1.140          H  
ATOM  12881 1HB  TRP A 830      42.840 -81.751 -64.795  1.00  1.600          H  
ATOM  12882 2HB  TRP A 830      41.859 -80.572 -65.652  1.00  1.600          H  
ATOM  12883  HD1 TRP A 830      40.174 -80.602 -62.431  1.00  1.600          H  
ATOM  12884  HE1 TRP A 830      41.125 -78.840 -60.794  1.00  1.600          H  
ATOM  12885  HE3 TRP A 830      44.584 -79.532 -64.839  1.00  1.600          H  
ATOM  12886  HZ2 TRP A 830      43.375 -77.359 -60.536  1.00  1.600          H  
ATOM  12887  HZ3 TRP A 830      46.067 -77.904 -63.782  1.00  1.600          H  
ATOM  12888  HH2 TRP A 830      45.475 -76.865 -61.653  1.00  1.600          H  
ATOM  12889  N   THR A 831      39.606 -82.075 -66.843  1.00  1.360          N  
ATOM  12890  CA  THR A 831      39.336 -82.572 -68.187  1.00  1.520          C  
ATOM  12891  C   THR A 831      40.605 -82.620 -69.012  1.00  1.270          C  
ATOM  12892  O   THR A 831      41.346 -81.639 -69.055  1.00  1.240          O  
ATOM  12893  CB  THR A 831      38.357 -81.652 -68.970  1.00  2.060          C  
ATOM  12894  OG1 THR A 831      37.127 -81.457 -68.265  1.00  2.060          O  
ATOM  12895  CG2 THR A 831      38.008 -82.333 -70.309  1.00  2.060          C  
ATOM  12896  H   THR A 831      39.092 -81.264 -66.512  1.00  1.630          H  
ATOM  12897  HA  THR A 831      38.938 -83.577 -68.137  1.00  1.820          H  
ATOM  12898  HB  THR A 831      38.816 -80.682 -69.159  1.00  2.480          H  
ATOM  12899  HG1 THR A 831      36.601 -80.753 -68.760  1.00  2.480          H  
ATOM  12900 1HG2 THR A 831      37.316 -81.697 -70.859  1.00  2.480          H  
ATOM  12901 2HG2 THR A 831      38.886 -82.478 -70.905  1.00  2.480          H  
ATOM  12902 3HG2 THR A 831      37.541 -83.300 -70.116  1.00  2.480          H  
ATOM  12903  N   VAL A 832      40.841 -83.743 -69.684  1.00  1.360          N  
ATOM  12904  CA  VAL A 832      41.952 -83.812 -70.621  1.00  1.370          C  
ATOM  12905  C   VAL A 832      41.286 -83.649 -71.967  1.00  1.570          C  
ATOM  12906  O   VAL A 832      40.394 -84.405 -72.317  1.00  1.950          O  
ATOM  12907  CB  VAL A 832      42.814 -85.113 -70.512  1.00  1.910          C  
ATOM  12908  CG1 VAL A 832      41.981 -86.320 -70.393  1.00  1.910          C  
ATOM  12909  CG2 VAL A 832      43.696 -85.289 -71.778  1.00  1.910          C  
ATOM  12910  H   VAL A 832      40.189 -84.526 -69.586  1.00  1.630          H  
ATOM  12911  HA  VAL A 832      42.619 -82.982 -70.461  1.00  1.640          H  
ATOM  12912  HB  VAL A 832      43.429 -85.045 -69.618  1.00  2.300          H  
ATOM  12913 1HG1 VAL A 832      42.620 -87.197 -70.308  1.00  2.300          H  
ATOM  12914 2HG1 VAL A 832      41.395 -86.223 -69.525  1.00  2.300          H  
ATOM  12915 3HG1 VAL A 832      41.346 -86.423 -71.271  1.00  2.300          H  
ATOM  12916 1HG2 VAL A 832      44.296 -86.186 -71.689  1.00  2.300          H  
ATOM  12917 2HG2 VAL A 832      43.067 -85.379 -72.667  1.00  2.300          H  
ATOM  12918 3HG2 VAL A 832      44.342 -84.463 -71.913  1.00  2.300          H  
ATOM  12919  N   ASP A 833      41.691 -82.623 -72.692  1.00  1.790          N  
ATOM  12920  CA  ASP A 833      41.074 -82.286 -73.959  1.00  2.200          C  
ATOM  12921  C   ASP A 833      39.530 -82.044 -73.733  1.00  2.350          C  
ATOM  12922  O   ASP A 833      39.225 -81.054 -73.065  1.00  3.060          O  
ATOM  12923  CB  ASP A 833      41.584 -83.333 -74.933  1.00  2.920          C  
ATOM  12924  CG  ASP A 833      43.083 -83.225 -74.940  1.00  2.920          C  
ATOM  12925  OD1 ASP A 833      43.607 -82.147 -74.849  1.00  2.920          O  
ATOM  12926  OD2 ASP A 833      43.700 -84.240 -74.952  1.00  2.920          O  
ATOM  12927  H   ASP A 833      42.464 -82.067 -72.358  1.00  2.150          H  
ATOM  12928  HA  ASP A 833      41.483 -81.339 -74.304  1.00  2.640          H  
ATOM  12929 1HB  ASP A 833      41.378 -84.335 -74.607  1.00  3.500          H  
ATOM  12930 2HB  ASP A 833      41.205 -83.181 -75.937  1.00  3.500          H  
ATOM  12931  N   THR A 834      38.520 -82.827 -74.200  1.00  2.380          N  
ATOM  12932  CA  THR A 834      38.513 -84.045 -75.016  1.00  2.850          C  
ATOM  12933  C   THR A 834      38.508 -83.718 -76.494  1.00  3.220          C  
ATOM  12934  O   THR A 834      39.223 -84.322 -77.298  1.00  3.750          O  
ATOM  12935  CB  THR A 834      37.279 -84.928 -74.655  1.00  3.800          C  
ATOM  12936  OG1 THR A 834      37.289 -86.107 -75.478  1.00  3.800          O  
ATOM  12937  CG2 THR A 834      35.903 -84.224 -74.813  1.00  3.800          C  
ATOM  12938  H   THR A 834      37.610 -82.522 -73.902  1.00  2.860          H  
ATOM  12939  HA  THR A 834      39.361 -84.652 -74.772  1.00  3.420          H  
ATOM  12940  HB  THR A 834      37.386 -85.222 -73.608  1.00  4.560          H  
ATOM  12941  HG1 THR A 834      38.005 -86.695 -75.158  1.00  4.560          H  
ATOM  12942 1HG2 THR A 834      35.126 -84.921 -74.501  1.00  4.560          H  
ATOM  12943 2HG2 THR A 834      35.857 -83.348 -74.181  1.00  4.560          H  
ATOM  12944 3HG2 THR A 834      35.717 -83.940 -75.829  1.00  4.560          H  
ATOM  12945  N   SER A 835      37.738 -82.706 -76.833  1.00  3.410          N  
ATOM  12946  CA  SER A 835      37.548 -82.300 -78.201  1.00  4.160          C  
ATOM  12947  C   SER A 835      38.283 -81.027 -78.656  1.00  4.410          C  
ATOM  12948  O   SER A 835      38.727 -81.023 -79.806  1.00  5.170          O  
ATOM  12949  CB  SER A 835      36.063 -82.117 -78.472  1.00  5.520          C  
ATOM  12950  OG  SER A 835      35.350 -83.335 -78.341  1.00  5.520          O  
ATOM  12951  H   SER A 835      37.209 -82.243 -76.120  1.00  4.090          H  
ATOM  12952  HA  SER A 835      37.903 -83.117 -78.833  1.00  4.990          H  
ATOM  12953 1HB  SER A 835      35.658 -81.383 -77.779  1.00  6.630          H  
ATOM  12954 2HB  SER A 835      35.929 -81.721 -79.478  1.00  6.630          H  
ATOM  12955  HG  SER A 835      34.448 -83.112 -78.606  1.00  6.630          H  
ATOM  12956  N   GLY A 836      38.411 -79.928 -77.856  1.00  4.030          N  
ATOM  12957  CA  GLY A 836      37.972 -79.614 -76.477  1.00  4.000          C  
ATOM  12958  C   GLY A 836      38.980 -78.681 -75.758  1.00  3.470          C  
ATOM  12959  O   GLY A 836      40.136 -79.074 -75.556  1.00  3.510          O  
ATOM  12960  H   GLY A 836      38.866 -79.158 -78.343  1.00  4.840          H  
ATOM  12961 1HA  GLY A 836      36.996 -79.174 -76.547  1.00  4.800          H  
ATOM  12962 2HA  GLY A 836      37.866 -80.494 -75.874  1.00  4.800          H  
ATOM  12963  N   PRO A 837      38.505 -77.522 -75.219  1.00  3.390          N  
ATOM  12964  CA  PRO A 837      39.271 -76.430 -74.618  1.00  3.190          C  
ATOM  12965  C   PRO A 837      40.027 -76.810 -73.376  1.00  2.700          C  
ATOM  12966  O   PRO A 837      41.037 -76.182 -73.052  1.00  3.340          O  
ATOM  12967  CB  PRO A 837      38.176 -75.409 -74.269  1.00  4.790          C  
ATOM  12968  CG  PRO A 837      36.931 -76.210 -74.097  1.00  4.790          C  
ATOM  12969  CD  PRO A 837      37.057 -77.358 -75.043  1.00  4.790          C  
ATOM  12970  HA  PRO A 837      39.961 -76.020 -75.371  1.00  3.830          H  
ATOM  12971 1HB  PRO A 837      38.431 -74.880 -73.370  1.00  5.740          H  
ATOM  12972 2HB  PRO A 837      38.086 -74.653 -75.057  1.00  5.740          H  
ATOM  12973 1HG  PRO A 837      36.793 -76.519 -73.046  1.00  5.740          H  
ATOM  12974 2HG  PRO A 837      36.062 -75.578 -74.353  1.00  5.740          H  
ATOM  12975 1HD  PRO A 837      36.587 -78.245 -74.585  1.00  5.740          H  
ATOM  12976 2HD  PRO A 837      36.612 -77.086 -75.947  1.00  5.740          H  
ATOM  12977  N   GLY A 838      39.569 -77.885 -72.723  1.00  2.150          N  
ATOM  12978  CA  GLY A 838      40.141 -78.417 -71.496  1.00  2.420          C  
ATOM  12979  C   GLY A 838      41.630 -78.646 -71.613  1.00  2.000          C  
ATOM  12980  O   GLY A 838      42.338 -78.606 -70.616  1.00  2.670          O  
ATOM  12981  H   GLY A 838      38.741 -78.352 -73.069  1.00  2.580          H  
ATOM  12982 1HA  GLY A 838      39.937 -77.731 -70.674  1.00  2.900          H  
ATOM  12983 2HA  GLY A 838      39.650 -79.361 -71.251  1.00  2.900          H  
ATOM  12984  N   ALA A 839      42.125 -78.783 -72.845  1.00  1.490          N  
ATOM  12985  CA  ALA A 839      43.527 -79.016 -73.128  1.00  1.640          C  
ATOM  12986  C   ALA A 839      44.439 -77.938 -72.540  1.00  1.300          C  
ATOM  12987  O   ALA A 839      45.619 -78.189 -72.320  1.00  1.740          O  
ATOM  12988  CB  ALA A 839      43.748 -79.067 -74.622  1.00  2.240          C  
ATOM  12989  H   ALA A 839      41.461 -78.770 -73.632  1.00  1.790          H  
ATOM  12990  HA  ALA A 839      43.800 -79.977 -72.706  1.00  1.970          H  
ATOM  12991 1HB  ALA A 839      44.797 -79.288 -74.829  1.00  2.680          H  
ATOM  12992 2HB  ALA A 839      43.130 -79.842 -75.051  1.00  2.680          H  
ATOM  12993 3HB  ALA A 839      43.480 -78.111 -75.059  1.00  2.680          H  
ATOM  12994  N   ASN A 840      43.939 -76.717 -72.338  1.00  1.130          N  
ATOM  12995  CA  ASN A 840      44.836 -75.665 -71.850  1.00  0.880          C  
ATOM  12996  C   ASN A 840      44.332 -74.998 -70.537  1.00  0.780          C  
ATOM  12997  O   ASN A 840      43.305 -74.291 -70.506  1.00  0.790          O  
ATOM  12998  CB  ASN A 840      45.066 -74.677 -72.990  1.00  1.330          C  
ATOM  12999  CG  ASN A 840      46.195 -73.709 -72.787  1.00  1.330          C  
ATOM  13000  OD1 ASN A 840      47.152 -74.015 -72.065  1.00  1.330          O  
ATOM  13001  ND2 ASN A 840      46.115 -72.576 -73.428  1.00  1.330          N  
ATOM  13002  H   ASN A 840      42.944 -76.543 -72.522  1.00  1.360          H  
ATOM  13003  HA  ASN A 840      45.797 -76.118 -71.603  1.00  1.060          H  
ATOM  13004 1HB  ASN A 840      45.262 -75.237 -73.905  1.00  1.600          H  
ATOM  13005 2HB  ASN A 840      44.155 -74.110 -73.162  1.00  1.600          H  
ATOM  13006 1HD2 ASN A 840      46.845 -71.894 -73.361  1.00  1.600          H  
ATOM  13007 2HD2 ASN A 840      45.299 -72.378 -73.994  1.00  1.600          H  
ATOM  13008  N   VAL A 841      45.069 -75.234 -69.432  1.00  0.760          N  
ATOM  13009  CA  VAL A 841      44.694 -74.701 -68.104  1.00  0.770          C  
ATOM  13010  C   VAL A 841      45.747 -73.737 -67.509  1.00  0.840          C  
ATOM  13011  O   VAL A 841      46.931 -74.067 -67.457  1.00  0.900          O  
ATOM  13012  CB  VAL A 841      44.455 -75.868 -67.117  1.00  1.070          C  
ATOM  13013  CG1 VAL A 841      44.096 -75.325 -65.714  1.00  1.070          C  
ATOM  13014  CG2 VAL A 841      43.346 -76.767 -67.662  1.00  1.070          C  
ATOM  13015  H   VAL A 841      45.910 -75.820 -69.528  1.00  0.910          H  
ATOM  13016  HA  VAL A 841      43.755 -74.156 -68.210  1.00  0.920          H  
ATOM  13017  HB  VAL A 841      45.366 -76.446 -67.020  1.00  1.290          H  
ATOM  13018 1HG1 VAL A 841      43.937 -76.150 -65.032  1.00  1.290          H  
ATOM  13019 2HG1 VAL A 841      44.902 -74.705 -65.333  1.00  1.290          H  
ATOM  13020 3HG1 VAL A 841      43.184 -74.728 -65.773  1.00  1.290          H  
ATOM  13021 1HG2 VAL A 841      43.182 -77.599 -66.979  1.00  1.290          H  
ATOM  13022 2HG2 VAL A 841      42.440 -76.204 -67.768  1.00  1.290          H  
ATOM  13023 3HG2 VAL A 841      43.633 -77.155 -68.641  1.00  1.290          H  
ATOM  13024  N   LEU A 842      45.312 -72.536 -67.086  1.00  0.860          N  
ATOM  13025  CA  LEU A 842      46.207 -71.526 -66.490  1.00  0.930          C  
ATOM  13026  C   LEU A 842      46.089 -71.429 -64.977  1.00  0.950          C  
ATOM  13027  O   LEU A 842      44.999 -71.185 -64.444  1.00  0.990          O  
ATOM  13028  CB  LEU A 842      45.917 -70.130 -67.046  1.00  1.270          C  
ATOM  13029  CG  LEU A 842      46.752 -68.920 -66.518  1.00  1.270          C  
ATOM  13030  CD1 LEU A 842      48.237 -69.058 -66.897  1.00  1.270          C  
ATOM  13031  CD2 LEU A 842      46.198 -67.654 -67.141  1.00  1.270          C  
ATOM  13032  H   LEU A 842      44.312 -72.337 -67.187  1.00  1.030          H  
ATOM  13033  HA  LEU A 842      47.224 -71.799 -66.745  1.00  1.120          H  
ATOM  13034 1HB  LEU A 842      46.033 -70.145 -68.061  1.00  1.530          H  
ATOM  13035 2HB  LEU A 842      44.895 -69.923 -66.835  1.00  1.530          H  
ATOM  13036  HG  LEU A 842      46.682 -68.865 -65.432  1.00  1.530          H  
ATOM  13037 1HD1 LEU A 842      48.774 -68.199 -66.526  1.00  1.530          H  
ATOM  13038 2HD1 LEU A 842      48.653 -69.946 -66.458  1.00  1.530          H  
ATOM  13039 3HD1 LEU A 842      48.345 -69.107 -67.970  1.00  1.530          H  
ATOM  13040 1HD2 LEU A 842      46.769 -66.830 -66.778  1.00  1.530          H  
ATOM  13041 2HD2 LEU A 842      46.274 -67.699 -68.221  1.00  1.530          H  
ATOM  13042 3HD2 LEU A 842      45.166 -67.535 -66.864  1.00  1.530          H  
ATOM  13043  N   ILE A 843      47.205 -71.595 -64.282  1.00  0.970          N  
ATOM  13044  CA  ILE A 843      47.228 -71.499 -62.828  1.00  1.030          C  
ATOM  13045  C   ILE A 843      47.941 -70.225 -62.429  1.00  1.020          C  
ATOM  13046  O   ILE A 843      49.158 -70.133 -62.598  1.00  1.030          O  
ATOM  13047  CB  ILE A 843      47.987 -72.702 -62.227  1.00  1.420          C  
ATOM  13048  CG1 ILE A 843      47.409 -74.012 -62.797  1.00  1.420          C  
ATOM  13049  CG2 ILE A 843      47.976 -72.668 -60.693  1.00  1.420          C  
ATOM  13050  CD1 ILE A 843      45.960 -74.260 -62.575  1.00  1.420          C  
ATOM  13051  H   ILE A 843      48.064 -71.784 -64.800  1.00  1.160          H  
ATOM  13052  HA  ILE A 843      46.208 -71.447 -62.440  1.00  1.240          H  
ATOM  13053  HB  ILE A 843      49.016 -72.657 -62.562  1.00  1.700          H  
ATOM  13054 1HG1 ILE A 843      47.583 -74.002 -63.873  1.00  1.700          H  
ATOM  13055 2HG1 ILE A 843      47.952 -74.849 -62.371  1.00  1.700          H  
ATOM  13056 1HG2 ILE A 843      48.544 -73.514 -60.304  1.00  1.700          H  
ATOM  13057 2HG2 ILE A 843      48.434 -71.743 -60.341  1.00  1.700          H  
ATOM  13058 3HG2 ILE A 843      46.954 -72.717 -60.325  1.00  1.700          H  
ATOM  13059 1HD1 ILE A 843      45.710 -75.181 -63.051  1.00  1.700          H  
ATOM  13060 2HD1 ILE A 843      45.734 -74.319 -61.513  1.00  1.700          H  
ATOM  13061 3HD1 ILE A 843      45.373 -73.476 -63.023  1.00  1.700          H  
ATOM  13062  N   LEU A 844      47.252 -69.270 -61.827  1.00  1.050          N  
ATOM  13063  CA  LEU A 844      47.958 -68.026 -61.549  1.00  1.050          C  
ATOM  13064  C   LEU A 844      47.853 -67.532 -60.122  1.00  1.020          C  
ATOM  13065  O   LEU A 844      46.798 -67.626 -59.493  1.00  1.050          O  
ATOM  13066  CB  LEU A 844      47.442 -66.908 -62.478  1.00  1.470          C  
ATOM  13067  CG  LEU A 844      45.924 -66.511 -62.316  1.00  1.470          C  
ATOM  13068  CD1 LEU A 844      45.794 -65.010 -62.476  1.00  1.470          C  
ATOM  13069  CD2 LEU A 844      45.052 -67.254 -63.388  1.00  1.470          C  
ATOM  13070  H   LEU A 844      46.254 -69.393 -61.620  1.00  1.260          H  
ATOM  13071  HA  LEU A 844      49.003 -68.179 -61.758  1.00  1.260          H  
ATOM  13072 1HB  LEU A 844      48.048 -66.014 -62.304  1.00  1.760          H  
ATOM  13073 2HB  LEU A 844      47.595 -67.218 -63.510  1.00  1.760          H  
ATOM  13074  HG  LEU A 844      45.574 -66.776 -61.336  1.00  1.760          H  
ATOM  13075 1HD1 LEU A 844      44.751 -64.719 -62.352  1.00  1.760          H  
ATOM  13076 2HD1 LEU A 844      46.398 -64.509 -61.715  1.00  1.760          H  
ATOM  13077 3HD1 LEU A 844      46.134 -64.711 -63.444  1.00  1.760          H  
ATOM  13078 1HD2 LEU A 844      44.007 -66.967 -63.263  1.00  1.760          H  
ATOM  13079 2HD2 LEU A 844      45.389 -66.973 -64.379  1.00  1.760          H  
ATOM  13080 3HD2 LEU A 844      45.136 -68.331 -63.273  1.00  1.760          H  
ATOM  13081  N   GLY A 845      48.923 -66.895 -59.654  1.00  1.070          N  
ATOM  13082  CA  GLY A 845      48.873 -66.306 -58.318  1.00  1.100          C  
ATOM  13083  C   GLY A 845      50.163 -65.642 -57.830  1.00  1.160          C  
ATOM  13084  O   GLY A 845      51.203 -65.683 -58.482  1.00  1.200          O  
ATOM  13085  H   GLY A 845      49.772 -66.899 -60.240  1.00  1.280          H  
ATOM  13086 1HA  GLY A 845      48.059 -65.588 -58.282  1.00  1.320          H  
ATOM  13087 2HA  GLY A 845      48.601 -67.089 -57.610  1.00  1.320          H  
ATOM  13088  N   ALA A 846      50.049 -65.023 -56.657  1.00  1.260          N  
ATOM  13089  CA  ALA A 846      51.109 -64.296 -55.951  1.00  1.360          C  
ATOM  13090  C   ALA A 846      52.058 -65.228 -55.231  1.00  1.240          C  
ATOM  13091  O   ALA A 846      51.753 -66.407 -55.017  1.00  1.140          O  
ATOM  13092  CB  ALA A 846      50.517 -63.343 -54.923  1.00  1.860          C  
ATOM  13093  H   ALA A 846      49.142 -65.071 -56.211  1.00  1.510          H  
ATOM  13094  HA  ALA A 846      51.681 -63.732 -56.685  1.00  1.630          H  
ATOM  13095 1HB  ALA A 846      51.321 -62.804 -54.422  1.00  2.240          H  
ATOM  13096 2HB  ALA A 846      49.864 -62.635 -55.393  1.00  2.240          H  
ATOM  13097 3HB  ALA A 846      49.959 -63.917 -54.183  1.00  2.240          H  
ATOM  13098  N   GLY A 847      53.216 -64.712 -54.845  1.00  1.320          N  
ATOM  13099  CA  GLY A 847      54.106 -65.546 -54.064  1.00  1.290          C  
ATOM  13100  C   GLY A 847      53.332 -65.941 -52.809  1.00  1.300          C  
ATOM  13101  O   GLY A 847      52.561 -65.148 -52.269  1.00  1.660          O  
ATOM  13102  H   GLY A 847      53.446 -63.755 -55.064  1.00  1.580          H  
ATOM  13103 1HA  GLY A 847      54.394 -66.429 -54.635  1.00  1.550          H  
ATOM  13104 2HA  GLY A 847      55.010 -64.998 -53.801  1.00  1.550          H  
ATOM  13105  N   GLY A 848      53.515 -67.182 -52.365  1.00  1.230          N  
ATOM  13106  CA  GLY A 848      52.808 -67.707 -51.195  1.00  1.230          C  
ATOM  13107  C   GLY A 848      51.487 -68.391 -51.582  1.00  1.200          C  
ATOM  13108  O   GLY A 848      50.879 -69.091 -50.779  1.00  1.260          O  
ATOM  13109  H   GLY A 848      54.173 -67.775 -52.850  1.00  1.480          H  
ATOM  13110 1HA  GLY A 848      53.447 -68.418 -50.671  1.00  1.480          H  
ATOM  13111 2HA  GLY A 848      52.605 -66.893 -50.500  1.00  1.480          H  
ATOM  13112  N   SER A 849      51.052 -68.237 -52.836  1.00  1.150          N  
ATOM  13113  CA  SER A 849      49.803 -68.839 -53.312  1.00  1.150          C  
ATOM  13114  C   SER A 849      49.935 -70.327 -53.594  1.00  1.100          C  
ATOM  13115  O   SER A 849      48.944 -71.040 -53.764  1.00  1.120          O  
ATOM  13116  CB  SER A 849      49.367 -68.167 -54.585  1.00  1.610          C  
ATOM  13117  OG  SER A 849      50.261 -68.460 -55.630  1.00  1.610          O  
ATOM  13118  H   SER A 849      51.562 -67.642 -53.494  1.00  1.380          H  
ATOM  13119  HA  SER A 849      49.046 -68.707 -52.545  1.00  1.380          H  
ATOM  13120 1HB  SER A 849      48.404 -68.520 -54.836  1.00  1.930          H  
ATOM  13121 2HB  SER A 849      49.298 -67.093 -54.441  1.00  1.930          H  
ATOM  13122  HG  SER A 849      50.980 -67.800 -55.553  1.00  1.930          H  
ATOM  13123  N   GLY A 850      51.175 -70.799 -53.638  1.00  1.080          N  
ATOM  13124  CA  GLY A 850      51.451 -72.192 -53.914  1.00  1.060          C  
ATOM  13125  C   GLY A 850      51.394 -72.586 -55.383  1.00  1.020          C  
ATOM  13126  O   GLY A 850      51.237 -73.760 -55.683  1.00  1.090          O  
ATOM  13127  H   GLY A 850      51.924 -70.148 -53.466  1.00  1.300          H  
ATOM  13128 1HA  GLY A 850      52.430 -72.446 -53.508  1.00  1.270          H  
ATOM  13129 2HA  GLY A 850      50.732 -72.793 -53.376  1.00  1.270          H  
ATOM  13130  N   LYS A 851      51.572 -71.666 -56.329  1.00  0.960          N  
ATOM  13131  CA  LYS A 851      51.466 -72.069 -57.736  1.00  0.960          C  
ATOM  13132  C   LYS A 851      52.430 -73.201 -58.124  1.00  0.970          C  
ATOM  13133  O   LYS A 851      52.097 -74.035 -58.968  1.00  1.040          O  
ATOM  13134  CB  LYS A 851      51.728 -70.860 -58.630  1.00  1.340          C  
ATOM  13135  CG  LYS A 851      53.181 -70.413 -58.607  1.00  1.340          C  
ATOM  13136  CD  LYS A 851      53.470 -69.170 -59.384  1.00  1.340          C  
ATOM  13137  CE  LYS A 851      54.984 -68.922 -59.315  1.00  1.340          C  
ATOM  13138  NZ  LYS A 851      55.433 -67.704 -59.989  1.00  1.340          N  
ATOM  13139  H   LYS A 851      51.736 -70.696 -56.095  1.00  1.150          H  
ATOM  13140  HA  LYS A 851      50.460 -72.433 -57.917  1.00  1.150          H  
ATOM  13141 1HB  LYS A 851      51.458 -71.106 -59.643  1.00  1.610          H  
ATOM  13142 2HB  LYS A 851      51.100 -70.023 -58.315  1.00  1.610          H  
ATOM  13143 1HG  LYS A 851      53.523 -70.286 -57.582  1.00  1.610          H  
ATOM  13144 2HG  LYS A 851      53.775 -71.179 -59.089  1.00  1.610          H  
ATOM  13145 1HD  LYS A 851      53.162 -69.310 -60.427  1.00  1.610          H  
ATOM  13146 2HD  LYS A 851      52.921 -68.319 -58.967  1.00  1.610          H  
ATOM  13147 1HE  LYS A 851      55.286 -68.868 -58.269  1.00  1.610          H  
ATOM  13148 2HE  LYS A 851      55.491 -69.768 -59.783  1.00  1.610          H  
ATOM  13149 1HZ  LYS A 851      56.460 -67.679 -59.869  1.00  1.610          H  
ATOM  13150 2HZ  LYS A 851      55.196 -67.734 -60.969  1.00  1.610          H  
ATOM  13151 3HZ  LYS A 851      55.013 -66.852 -59.574  1.00  1.610          H  
ATOM  13152  N   THR A 852      53.608 -73.285 -57.487  1.00  0.940          N  
ATOM  13153  CA  THR A 852      54.546 -74.335 -57.852  1.00  0.960          C  
ATOM  13154  C   THR A 852      54.215 -75.617 -57.105  1.00  0.960          C  
ATOM  13155  O   THR A 852      54.643 -76.708 -57.498  1.00  0.980          O  
ATOM  13156  CB  THR A 852      56.009 -73.922 -57.561  1.00  1.340          C  
ATOM  13157  OG1 THR A 852      56.157 -73.656 -56.156  1.00  1.340          O  
ATOM  13158  CG2 THR A 852      56.402 -72.669 -58.364  1.00  1.340          C  
ATOM  13159  H   THR A 852      53.880 -72.605 -56.789  1.00  1.130          H  
ATOM  13160  HA  THR A 852      54.457 -74.527 -58.922  1.00  1.150          H  
ATOM  13161  HB  THR A 852      56.669 -74.742 -57.841  1.00  1.600          H  
ATOM  13162  HG1 THR A 852      57.097 -73.615 -55.937  1.00  1.600          H  
ATOM  13163 1HG2 THR A 852      57.438 -72.412 -58.147  1.00  1.600          H  
ATOM  13164 2HG2 THR A 852      56.299 -72.865 -59.435  1.00  1.600          H  
ATOM  13165 3HG2 THR A 852      55.768 -71.842 -58.089  1.00  1.600          H  
ATOM  13166  N   THR A 853      53.415 -75.485 -56.050  1.00  0.980          N  
ATOM  13167  CA  THR A 853      52.986 -76.594 -55.230  1.00  1.010          C  
ATOM  13168  C   THR A 853      51.867 -77.245 -56.004  1.00  1.000          C  
ATOM  13169  O   THR A 853      51.805 -78.472 -56.113  1.00  0.990          O  
ATOM  13170  CB  THR A 853      52.532 -76.146 -53.823  1.00  1.400          C  
ATOM  13171  OG1 THR A 853      53.622 -75.514 -53.135  1.00  1.400          O  
ATOM  13172  CG2 THR A 853      52.097 -77.327 -53.033  1.00  1.400          C  
ATOM  13173  H   THR A 853      53.038 -74.572 -55.842  1.00  1.180          H  
ATOM  13174  HA  THR A 853      53.802 -77.309 -55.124  1.00  1.210          H  
ATOM  13175  HB  THR A 853      51.701 -75.450 -53.908  1.00  1.680          H  
ATOM  13176  HG1 THR A 853      53.903 -74.736 -53.612  1.00  1.680          H  
ATOM  13177 1HG2 THR A 853      51.783 -77.013 -52.045  1.00  1.680          H  
ATOM  13178 2HG2 THR A 853      51.275 -77.816 -53.540  1.00  1.680          H  
ATOM  13179 3HG2 THR A 853      52.927 -78.015 -52.942  1.00  1.680          H  
ATOM  13180  N   ALA A 854      50.962 -76.414 -56.535  1.00  1.010          N  
ATOM  13181  CA  ALA A 854      49.840 -76.907 -57.300  1.00  1.040          C  
ATOM  13182  C   ALA A 854      50.351 -77.683 -58.497  1.00  1.010          C  
ATOM  13183  O   ALA A 854      49.897 -78.801 -58.735  1.00  1.050          O  
ATOM  13184  CB  ALA A 854      48.963 -75.750 -57.757  1.00  1.440          C  
ATOM  13185  H   ALA A 854      51.063 -75.417 -56.369  1.00  1.210          H  
ATOM  13186  HA  ALA A 854      49.258 -77.579 -56.670  1.00  1.250          H  
ATOM  13187 1HB  ALA A 854      48.117 -76.130 -58.328  1.00  1.730          H  
ATOM  13188 2HB  ALA A 854      48.600 -75.201 -56.887  1.00  1.730          H  
ATOM  13189 3HB  ALA A 854      49.552 -75.078 -58.385  1.00  1.730          H  
ATOM  13190  N   LEU A 855      51.359 -77.151 -59.199  1.00  0.960          N  
ATOM  13191  CA  LEU A 855      51.860 -77.878 -60.350  1.00  0.960          C  
ATOM  13192  C   LEU A 855      52.537 -79.178 -59.930  1.00  0.940          C  
ATOM  13193  O   LEU A 855      52.309 -80.217 -60.557  1.00  0.930          O  
ATOM  13194  CB  LEU A 855      52.752 -76.975 -61.214  1.00  1.340          C  
ATOM  13195  CG  LEU A 855      51.977 -76.184 -62.376  1.00  1.340          C  
ATOM  13196  CD1 LEU A 855      50.917 -75.247 -61.800  1.00  1.340          C  
ATOM  13197  CD2 LEU A 855      52.991 -75.407 -63.241  1.00  1.340          C  
ATOM  13198  H   LEU A 855      51.702 -76.209 -58.985  1.00  1.150          H  
ATOM  13199  HA  LEU A 855      51.020 -78.150 -60.963  1.00  1.150          H  
ATOM  13200 1HB  LEU A 855      53.217 -76.232 -60.564  1.00  1.610          H  
ATOM  13201 2HB  LEU A 855      53.541 -77.577 -61.663  1.00  1.610          H  
ATOM  13202  HG  LEU A 855      51.442 -76.883 -62.977  1.00  1.610          H  
ATOM  13203 1HD1 LEU A 855      50.405 -74.754 -62.623  1.00  1.610          H  
ATOM  13204 2HD1 LEU A 855      50.189 -75.802 -61.218  1.00  1.610          H  
ATOM  13205 3HD1 LEU A 855      51.384 -74.504 -61.178  1.00  1.610          H  
ATOM  13206 1HD2 LEU A 855      52.464 -74.882 -64.041  1.00  1.610          H  
ATOM  13207 2HD2 LEU A 855      53.506 -74.698 -62.613  1.00  1.610          H  
ATOM  13208 3HD2 LEU A 855      53.717 -76.064 -63.678  1.00  1.610          H  
ATOM  13209  N   GLN A 856      53.316 -79.177 -58.843  1.00  0.960          N  
ATOM  13210  CA  GLN A 856      53.943 -80.426 -58.432  1.00  1.000          C  
ATOM  13211  C   GLN A 856      52.910 -81.462 -57.997  1.00  0.980          C  
ATOM  13212  O   GLN A 856      53.095 -82.665 -58.222  1.00  0.990          O  
ATOM  13213  CB  GLN A 856      54.917 -80.199 -57.296  1.00  1.380          C  
ATOM  13214  CG  GLN A 856      55.723 -81.413 -56.945  1.00  1.380          C  
ATOM  13215  CD  GLN A 856      56.663 -81.855 -58.104  1.00  1.380          C  
ATOM  13216  OE1 GLN A 856      57.355 -81.018 -58.688  1.00  1.380          O  
ATOM  13217  NE2 GLN A 856      56.699 -83.147 -58.413  1.00  1.380          N  
ATOM  13218  H   GLN A 856      53.530 -78.312 -58.334  1.00  1.150          H  
ATOM  13219  HA  GLN A 856      54.486 -80.827 -59.281  1.00  1.200          H  
ATOM  13220 1HB  GLN A 856      55.598 -79.389 -57.556  1.00  1.660          H  
ATOM  13221 2HB  GLN A 856      54.364 -79.887 -56.406  1.00  1.660          H  
ATOM  13222 1HG  GLN A 856      56.292 -81.157 -56.084  1.00  1.660          H  
ATOM  13223 2HG  GLN A 856      55.065 -82.227 -56.702  1.00  1.660          H  
ATOM  13224 1HE2 GLN A 856      57.303 -83.477 -59.150  1.00  1.660          H  
ATOM  13225 2HE2 GLN A 856      56.139 -83.804 -57.908  1.00  1.660          H  
ATOM  13226  N   THR A 857      51.836 -80.998 -57.358  1.00  0.980          N  
ATOM  13227  CA  THR A 857      50.764 -81.852 -56.872  1.00  0.970          C  
ATOM  13228  C   THR A 857      50.116 -82.568 -58.051  1.00  0.960          C  
ATOM  13229  O   THR A 857      49.887 -83.784 -57.995  1.00  0.990          O  
ATOM  13230  CB  THR A 857      49.726 -81.019 -56.070  1.00  1.360          C  
ATOM  13231  OG1 THR A 857      50.373 -80.413 -54.935  1.00  1.360          O  
ATOM  13232  CG2 THR A 857      48.608 -81.895 -55.574  1.00  1.360          C  
ATOM  13233  H   THR A 857      51.781 -79.996 -57.161  1.00  1.180          H  
ATOM  13234  HA  THR A 857      51.181 -82.611 -56.223  1.00  1.160          H  
ATOM  13235  HB  THR A 857      49.314 -80.238 -56.705  1.00  1.630          H  
ATOM  13236  HG1 THR A 857      51.018 -79.755 -55.271  1.00  1.630          H  
ATOM  13237 1HG2 THR A 857      47.896 -81.294 -55.011  1.00  1.630          H  
ATOM  13238 2HG2 THR A 857      48.105 -82.346 -56.427  1.00  1.630          H  
ATOM  13239 3HG2 THR A 857      49.015 -82.673 -54.931  1.00  1.630          H  
ATOM  13240  N   LEU A 858      49.849 -81.820 -59.127  1.00  0.930          N  
ATOM  13241  CA  LEU A 858      49.248 -82.360 -60.341  1.00  0.950          C  
ATOM  13242  C   LEU A 858      50.171 -83.416 -60.978  1.00  0.980          C  
ATOM  13243  O   LEU A 858      49.707 -84.465 -61.445  1.00  1.030          O  
ATOM  13244  CB  LEU A 858      49.041 -81.202 -61.324  1.00  1.320          C  
ATOM  13245  CG  LEU A 858      48.008 -80.108 -60.915  1.00  1.320          C  
ATOM  13246  CD1 LEU A 858      48.133 -78.947 -61.852  1.00  1.320          C  
ATOM  13247  CD2 LEU A 858      46.648 -80.638 -60.958  1.00  1.320          C  
ATOM  13248  H   LEU A 858      50.025 -80.809 -59.063  1.00  1.120          H  
ATOM  13249  HA  LEU A 858      48.305 -82.838 -60.090  1.00  1.140          H  
ATOM  13250 1HB  LEU A 858      49.996 -80.718 -61.498  1.00  1.590          H  
ATOM  13251 2HB  LEU A 858      48.708 -81.626 -62.247  1.00  1.590          H  
ATOM  13252  HG  LEU A 858      48.206 -79.780 -59.925  1.00  1.590          H  
ATOM  13253 1HD1 LEU A 858      47.444 -78.178 -61.562  1.00  1.590          H  
ATOM  13254 2HD1 LEU A 858      49.120 -78.550 -61.820  1.00  1.590          H  
ATOM  13255 3HD1 LEU A 858      47.919 -79.285 -62.844  1.00  1.590          H  
ATOM  13256 1HD2 LEU A 858      45.938 -79.865 -60.668  1.00  1.590          H  
ATOM  13257 2HD2 LEU A 858      46.426 -80.974 -61.971  1.00  1.590          H  
ATOM  13258 3HD2 LEU A 858      46.567 -81.456 -60.276  1.00  1.590          H  
ATOM  13259  N   ILE A 859      51.488 -83.157 -60.957  1.00  0.990          N  
ATOM  13260  CA  ILE A 859      52.469 -84.095 -61.505  1.00  1.040          C  
ATOM  13261  C   ILE A 859      52.502 -85.386 -60.704  1.00  1.060          C  
ATOM  13262  O   ILE A 859      52.466 -86.491 -61.265  1.00  1.130          O  
ATOM  13263  CB  ILE A 859      53.903 -83.505 -61.493  1.00  1.440          C  
ATOM  13264  CG1 ILE A 859      53.970 -82.336 -62.473  1.00  1.440          C  
ATOM  13265  CG2 ILE A 859      54.948 -84.615 -61.815  1.00  1.440          C  
ATOM  13266  CD1 ILE A 859      55.230 -81.472 -62.395  1.00  1.440          C  
ATOM  13267  H   ILE A 859      51.795 -82.241 -60.607  1.00  1.190          H  
ATOM  13268  HA  ILE A 859      52.189 -84.330 -62.530  1.00  1.250          H  
ATOM  13269  HB  ILE A 859      54.119 -83.097 -60.510  1.00  1.720          H  
ATOM  13270 1HG1 ILE A 859      53.873 -82.720 -63.440  1.00  1.720          H  
ATOM  13271 2HG1 ILE A 859      53.123 -81.696 -62.287  1.00  1.720          H  
ATOM  13272 1HG2 ILE A 859      55.947 -84.200 -61.804  1.00  1.720          H  
ATOM  13273 2HG2 ILE A 859      54.909 -85.418 -61.083  1.00  1.720          H  
ATOM  13274 3HG2 ILE A 859      54.743 -85.027 -62.792  1.00  1.720          H  
ATOM  13275 1HD1 ILE A 859      55.148 -80.680 -63.122  1.00  1.720          H  
ATOM  13276 2HD1 ILE A 859      55.325 -81.038 -61.408  1.00  1.720          H  
ATOM  13277 3HD1 ILE A 859      56.113 -82.063 -62.611  1.00  1.720          H  
ATOM  13278  N   CYS A 860      52.580 -85.236 -59.381  1.00  1.050          N  
ATOM  13279  CA  CYS A 860      52.661 -86.365 -58.478  1.00  1.130          C  
ATOM  13280  C   CYS A 860      51.427 -87.222 -58.593  1.00  1.150          C  
ATOM  13281  O   CYS A 860      51.510 -88.445 -58.533  1.00  1.210          O  
ATOM  13282  CB  CYS A 860      52.774 -85.886 -57.033  1.00  1.550          C  
ATOM  13283  SG  CYS A 860      54.329 -85.081 -56.647  1.00  1.550          S  
ATOM  13284  H   CYS A 860      52.612 -84.290 -58.998  1.00  1.260          H  
ATOM  13285  HA  CYS A 860      53.537 -86.957 -58.736  1.00  1.360          H  
ATOM  13286 1HB  CYS A 860      51.971 -85.175 -56.827  1.00  1.860          H  
ATOM  13287 2HB  CYS A 860      52.647 -86.731 -56.360  1.00  1.860          H  
ATOM  13288  HG  CYS A 860      54.043 -83.954 -57.360  1.00  1.860          H  
ATOM  13289  N   SER A 861      50.273 -86.578 -58.755  1.00  1.140          N  
ATOM  13290  CA  SER A 861      49.020 -87.285 -58.872  1.00  1.230          C  
ATOM  13291  C   SER A 861      48.987 -88.088 -60.168  1.00  1.270          C  
ATOM  13292  O   SER A 861      48.701 -89.291 -60.179  1.00  1.370          O  
ATOM  13293  CB  SER A 861      47.905 -86.274 -58.871  1.00  1.690          C  
ATOM  13294  OG  SER A 861      47.869 -85.590 -57.656  1.00  1.690          O  
ATOM  13295  H   SER A 861      50.265 -85.556 -58.751  1.00  1.370          H  
ATOM  13296  HA  SER A 861      48.912 -87.958 -58.023  1.00  1.480          H  
ATOM  13297 1HB  SER A 861      48.034 -85.566 -59.691  1.00  2.020          H  
ATOM  13298 2HB  SER A 861      46.976 -86.779 -59.026  1.00  2.020          H  
ATOM  13299  HG  SER A 861      48.643 -84.987 -57.680  1.00  2.020          H  
ATOM  13300  N   ALA A 862      49.397 -87.474 -61.280  1.00  1.250          N  
ATOM  13301  CA  ALA A 862      49.347 -88.183 -62.548  1.00  1.340          C  
ATOM  13302  C   ALA A 862      50.185 -89.462 -62.502  1.00  1.290          C  
ATOM  13303  O   ALA A 862      49.749 -90.533 -62.933  1.00  1.360          O  
ATOM  13304  CB  ALA A 862      49.838 -87.258 -63.651  1.00  1.840          C  
ATOM  13305  H   ALA A 862      49.659 -86.482 -61.260  1.00  1.500          H  
ATOM  13306  HA  ALA A 862      48.317 -88.461 -62.746  1.00  1.610          H  
ATOM  13307 1HB  ALA A 862      49.790 -87.741 -64.608  1.00  2.210          H  
ATOM  13308 2HB  ALA A 862      49.210 -86.366 -63.664  1.00  2.210          H  
ATOM  13309 3HB  ALA A 862      50.871 -86.967 -63.445  1.00  2.210          H  
ATOM  13310  N   ALA A 863      51.350 -89.390 -61.865  1.00  1.250          N  
ATOM  13311  CA  ALA A 863      52.253 -90.532 -61.777  1.00  1.340          C  
ATOM  13312  C   ALA A 863      51.887 -91.533 -60.668  1.00  1.410          C  
ATOM  13313  O   ALA A 863      52.541 -92.575 -60.543  1.00  1.600          O  
ATOM  13314  CB  ALA A 863      53.668 -90.024 -61.544  1.00  1.840          C  
ATOM  13315  H   ALA A 863      51.663 -88.477 -61.507  1.00  1.500          H  
ATOM  13316  HA  ALA A 863      52.215 -91.059 -62.729  1.00  1.610          H  
ATOM  13317 1HB  ALA A 863      54.361 -90.859 -61.520  1.00  2.210          H  
ATOM  13318 2HB  ALA A 863      53.938 -89.346 -62.350  1.00  2.210          H  
ATOM  13319 3HB  ALA A 863      53.699 -89.490 -60.591  1.00  2.210          H  
ATOM  13320  N   LEU A 864      50.868 -91.224 -59.867  1.00  1.400          N  
ATOM  13321  CA  LEU A 864      50.472 -92.029 -58.718  1.00  1.640          C  
ATOM  13322  C   LEU A 864      49.196 -92.844 -58.885  1.00  1.730          C  
ATOM  13323  O   LEU A 864      49.135 -93.993 -58.445  1.00  2.010          O  
ATOM  13324  CB  LEU A 864      50.281 -91.097 -57.512  1.00  2.200          C  
ATOM  13325  CG  LEU A 864      49.839 -91.712 -56.165  1.00  2.200          C  
ATOM  13326  CD1 LEU A 864      50.901 -92.691 -55.650  1.00  2.200          C  
ATOM  13327  CD2 LEU A 864      49.603 -90.568 -55.181  1.00  2.200          C  
ATOM  13328  H   LEU A 864      50.322 -90.388 -60.070  1.00  1.680          H  
ATOM  13329  HA  LEU A 864      51.286 -92.717 -58.514  1.00  1.970          H  
ATOM  13330 1HB  LEU A 864      51.219 -90.584 -57.337  1.00  2.640          H  
ATOM  13331 2HB  LEU A 864      49.541 -90.349 -57.788  1.00  2.640          H  
ATOM  13332  HG  LEU A 864      48.908 -92.266 -56.297  1.00  2.640          H  
ATOM  13333 1HD1 LEU A 864      50.571 -93.110 -54.699  1.00  2.640          H  
ATOM  13334 2HD1 LEU A 864      51.041 -93.502 -56.362  1.00  2.640          H  
ATOM  13335 3HD1 LEU A 864      51.841 -92.165 -55.507  1.00  2.640          H  
ATOM  13336 1HD2 LEU A 864      49.275 -90.971 -54.221  1.00  2.640          H  
ATOM  13337 2HD2 LEU A 864      50.529 -90.006 -55.042  1.00  2.640          H  
ATOM  13338 3HD2 LEU A 864      48.833 -89.902 -55.577  1.00  2.640          H  
ATOM  13339  N   THR A 865      48.169 -92.266 -59.508  1.00  1.690          N  
ATOM  13340  CA  THR A 865      46.867 -92.936 -59.567  1.00  1.970          C  
ATOM  13341  C   THR A 865      46.676 -93.813 -60.806  1.00  1.910          C  
ATOM  13342  O   THR A 865      45.598 -94.373 -61.012  1.00  2.300          O  
ATOM  13343  CB  THR A 865      45.709 -91.936 -59.537  1.00  2.650          C  
ATOM  13344  OG1 THR A 865      45.710 -91.202 -60.735  1.00  2.650          O  
ATOM  13345  CG2 THR A 865      45.911 -90.958 -58.367  1.00  2.650          C  
ATOM  13346  H   THR A 865      48.274 -91.313 -59.868  1.00  2.030          H  
ATOM  13347  HA  THR A 865      46.778 -93.578 -58.691  1.00  2.360          H  
ATOM  13348  HB  THR A 865      44.763 -92.463 -59.430  1.00  3.180          H  
ATOM  13349  HG1 THR A 865      45.376 -91.781 -61.439  1.00  3.180          H  
ATOM  13350 1HG2 THR A 865      45.092 -90.240 -58.355  1.00  3.180          H  
ATOM  13351 2HG2 THR A 865      45.925 -91.512 -57.430  1.00  3.180          H  
ATOM  13352 3HG2 THR A 865      46.854 -90.424 -58.485  1.00  3.180          H  
ATOM  13353  N   HIS A 866      47.690 -93.904 -61.652  1.00  1.890          N  
ATOM  13354  CA  HIS A 866      47.608 -94.718 -62.862  1.00  2.080          C  
ATOM  13355  C   HIS A 866      48.576 -95.877 -62.717  1.00  1.980          C  
ATOM  13356  O   HIS A 866      49.781 -95.726 -62.923  1.00  2.090          O  
ATOM  13357  CB  HIS A 866      47.972 -93.932 -64.128  1.00  2.840          C  
ATOM  13358  CG  HIS A 866      47.081 -92.750 -64.463  1.00  2.840          C  
ATOM  13359  ND1 HIS A 866      47.294 -91.501 -63.944  1.00  2.840          N  
ATOM  13360  CD2 HIS A 866      46.010 -92.633 -65.279  1.00  2.840          C  
ATOM  13361  CE1 HIS A 866      46.404 -90.671 -64.421  1.00  2.840          C  
ATOM  13362  NE2 HIS A 866      45.596 -91.327 -65.224  1.00  2.840          N  
ATOM  13363  H   HIS A 866      48.543 -93.415 -61.415  1.00  2.270          H  
ATOM  13364  HA  HIS A 866      46.611 -95.129 -62.976  1.00  2.500          H  
ATOM  13365 1HB  HIS A 866      48.988 -93.560 -64.018  1.00  3.400          H  
ATOM  13366 2HB  HIS A 866      47.967 -94.605 -64.985  1.00  3.400          H  
ATOM  13367  HD1 HIS A 866      48.143 -91.186 -63.482  1.00  3.400          H  
ATOM  13368  HD2 HIS A 866      45.485 -93.332 -65.910  1.00  3.400          H  
ATOM  13369  HE1 HIS A 866      46.441 -89.642 -64.136  1.00  3.400          H  
ATOM  13370  N   THR A 867      48.056 -97.046 -62.351  1.00  2.470          N  
ATOM  13371  CA  THR A 867      48.934 -98.164 -62.049  1.00  2.870          C  
ATOM  13372  C   THR A 867      49.855 -98.603 -63.200  1.00  2.670          C  
ATOM  13373  O   THR A 867      51.023 -98.863 -62.921  1.00  2.960          O  
ATOM  13374  CB  THR A 867      48.145 -99.384 -61.479  1.00  3.860          C  
ATOM  13375  OG1 THR A 867      47.521 -99.013 -60.238  1.00  3.860          O  
ATOM  13376  CG2 THR A 867      49.099-100.548 -61.227  1.00  3.860          C  
ATOM  13377  H   THR A 867      47.061 -97.133 -62.198  1.00  2.960          H  
ATOM  13378  HA  THR A 867      49.589 -97.838 -61.241  1.00  3.440          H  
ATOM  13379  HB  THR A 867      47.382 -99.704 -62.156  1.00  4.630          H  
ATOM  13380  HG1 THR A 867      46.931 -99.717 -59.950  1.00  4.630          H  
ATOM  13381 1HG2 THR A 867      48.539-101.385 -60.813  1.00  4.630          H  
ATOM  13382 2HG2 THR A 867      49.569-100.867 -62.155  1.00  4.630          H  
ATOM  13383 3HG2 THR A 867      49.870-100.241 -60.521  1.00  4.630          H  
ATOM  13384  N   PRO A 868      49.399 -98.785 -64.470  1.00  2.860          N  
ATOM  13385  CA  PRO A 868      50.264 -99.198 -65.573  1.00  2.870          C  
ATOM  13386  C   PRO A 868      51.470 -98.249 -65.703  1.00  2.250          C  
ATOM  13387  O   PRO A 868      52.594 -98.633 -65.370  1.00  2.620          O  
ATOM  13388  CB  PRO A 868      49.297 -99.143 -66.771  1.00  4.300          C  
ATOM  13389  CG  PRO A 868      47.932 -99.363 -66.174  1.00  4.300          C  
ATOM  13390  CD  PRO A 868      47.976 -98.608 -64.859  1.00  4.300          C  
ATOM  13391  HA  PRO A 868      50.605-100.225 -65.393  1.00  3.440          H  
ATOM  13392 1HB  PRO A 868      49.339 -98.187 -67.277  1.00  5.170          H  
ATOM  13393 2HB  PRO A 868      49.571 -99.899 -67.524  1.00  5.170          H  
ATOM  13394 1HG  PRO A 868      47.159 -98.974 -66.868  1.00  5.170          H  
ATOM  13395 2HG  PRO A 868      47.732-100.435 -66.056  1.00  5.170          H  
ATOM  13396 1HD  PRO A 868      47.749 -97.546 -65.036  1.00  5.170          H  
ATOM  13397 2HD  PRO A 868      47.281 -99.066 -64.182  1.00  5.170          H  
ATOM  13398  N   GLN A 869      51.213 -97.023 -66.194  1.00  2.090          N  
ATOM  13399  CA  GLN A 869      52.149 -95.896 -66.218  1.00  2.300          C  
ATOM  13400  C   GLN A 869      51.477 -94.672 -66.847  1.00  2.040          C  
ATOM  13401  O   GLN A 869      50.959 -94.759 -67.961  1.00  2.550          O  
ATOM  13402  CB  GLN A 869      53.432 -96.217 -67.001  1.00  3.140          C  
ATOM  13403  CG  GLN A 869      54.461 -95.093 -67.063  1.00  3.140          C  
ATOM  13404  CD  GLN A 869      55.064 -94.727 -65.728  1.00  3.140          C  
ATOM  13405  OE1 GLN A 869      55.586 -95.602 -65.035  1.00  3.140          O  
ATOM  13406  NE2 GLN A 869      55.003 -93.448 -65.351  1.00  3.140          N  
ATOM  13407  H   GLN A 869      50.283 -96.826 -66.522  1.00  2.510          H  
ATOM  13408  HA  GLN A 869      52.418 -95.650 -65.190  1.00  2.760          H  
ATOM  13409 1HB  GLN A 869      53.937 -97.078 -66.586  1.00  3.760          H  
ATOM  13410 2HB  GLN A 869      53.169 -96.449 -68.031  1.00  3.760          H  
ATOM  13411 1HG  GLN A 869      55.274 -95.475 -67.661  1.00  3.760          H  
ATOM  13412 2HG  GLN A 869      54.039 -94.201 -67.524  1.00  3.760          H  
ATOM  13413 1HE2 GLN A 869      55.397 -93.164 -64.479  1.00  3.760          H  
ATOM  13414 2HE2 GLN A 869      54.552 -92.737 -65.948  1.00  3.760          H  
ATOM  13415  N   GLN A 870      51.621 -93.505 -66.239  1.00  1.580          N  
ATOM  13416  CA  GLN A 870      51.162 -92.267 -66.874  1.00  1.640          C  
ATOM  13417  C   GLN A 870      52.328 -91.468 -67.443  1.00  1.480          C  
ATOM  13418  O   GLN A 870      53.430 -91.441 -66.885  1.00  1.610          O  
ATOM  13419  CB  GLN A 870      50.326 -91.422 -65.921  1.00  2.270          C  
ATOM  13420  CG  GLN A 870      49.793 -90.076 -66.467  1.00  2.270          C  
ATOM  13421  CD  GLN A 870      48.783 -90.203 -67.643  1.00  2.270          C  
ATOM  13422  OE1 GLN A 870      47.792 -90.946 -67.560  1.00  2.270          O  
ATOM  13423  NE2 GLN A 870      49.056 -89.468 -68.732  1.00  2.270          N  
ATOM  13424  H   GLN A 870      51.998 -93.479 -65.302  1.00  1.900          H  
ATOM  13425  HA  GLN A 870      50.515 -92.530 -67.712  1.00  1.970          H  
ATOM  13426 1HB  GLN A 870      49.482 -91.984 -65.621  1.00  2.730          H  
ATOM  13427 2HB  GLN A 870      50.909 -91.211 -65.033  1.00  2.730          H  
ATOM  13428 1HG  GLN A 870      49.242 -89.634 -65.655  1.00  2.730          H  
ATOM  13429 2HG  GLN A 870      50.611 -89.417 -66.753  1.00  2.730          H  
ATOM  13430 1HE2 GLN A 870      48.427 -89.503 -69.566  1.00  2.730          H  
ATOM  13431 2HE2 GLN A 870      49.898 -88.865 -68.755  1.00  2.730          H  
ATOM  13432  N   VAL A 871      52.081 -90.846 -68.582  1.00  1.500          N  
ATOM  13433  CA  VAL A 871      53.031 -89.974 -69.240  1.00  1.480          C  
ATOM  13434  C   VAL A 871      52.954 -88.552 -68.724  1.00  1.270          C  
ATOM  13435  O   VAL A 871      51.862 -87.975 -68.682  1.00  1.310          O  
ATOM  13436  CB  VAL A 871      52.739 -89.951 -70.737  1.00  2.080          C  
ATOM  13437  CG1 VAL A 871      53.673 -88.971 -71.457  1.00  2.080          C  
ATOM  13438  CG2 VAL A 871      52.894 -91.322 -71.239  1.00  2.080          C  
ATOM  13439  H   VAL A 871      51.167 -90.971 -69.000  1.00  1.800          H  
ATOM  13440  HA  VAL A 871      54.036 -90.363 -69.065  1.00  1.780          H  
ATOM  13441  HB  VAL A 871      51.710 -89.612 -70.916  1.00  2.500          H  
ATOM  13442 1HG1 VAL A 871      53.440 -88.981 -72.506  1.00  2.500          H  
ATOM  13443 2HG1 VAL A 871      53.537 -87.962 -71.082  1.00  2.500          H  
ATOM  13444 3HG1 VAL A 871      54.704 -89.273 -71.306  1.00  2.500          H  
ATOM  13445 1HG2 VAL A 871      52.692 -91.339 -72.310  1.00  2.500          H  
ATOM  13446 2HG2 VAL A 871      53.902 -91.617 -71.034  1.00  2.500          H  
ATOM  13447 3HG2 VAL A 871      52.210 -92.002 -70.735  1.00  2.500          H  
ATOM  13448  N   GLN A 872      54.109 -87.983 -68.363  1.00  1.180          N  
ATOM  13449  CA  GLN A 872      54.149 -86.600 -67.922  1.00  1.050          C  
ATOM  13450  C   GLN A 872      55.533 -85.972 -68.167  1.00  1.010          C  
ATOM  13451  O   GLN A 872      56.571 -86.619 -67.942  1.00  1.100          O  
ATOM  13452  CB  GLN A 872      53.794 -86.505 -66.432  1.00  1.520          C  
ATOM  13453  CG  GLN A 872      53.397 -85.123 -65.956  1.00  1.520          C  
ATOM  13454  CD  GLN A 872      54.527 -84.233 -65.616  1.00  1.520          C  
ATOM  13455  OE1 GLN A 872      55.579 -84.606 -65.099  1.00  1.520          O  
ATOM  13456  NE2 GLN A 872      54.312 -83.000 -65.925  1.00  1.520          N  
ATOM  13457  H   GLN A 872      54.962 -88.522 -68.403  1.00  1.420          H  
ATOM  13458  HA  GLN A 872      53.416 -86.040 -68.492  1.00  1.260          H  
ATOM  13459 1HB  GLN A 872      52.983 -87.195 -66.196  1.00  1.830          H  
ATOM  13460 2HB  GLN A 872      54.640 -86.791 -65.861  1.00  1.830          H  
ATOM  13461 1HG  GLN A 872      52.830 -84.640 -66.753  1.00  1.830          H  
ATOM  13462 2HG  GLN A 872      52.777 -85.224 -65.069  1.00  1.830          H  
ATOM  13463 1HE2 GLN A 872      55.007 -82.305 -65.759  1.00  1.830          H  
ATOM  13464 2HE2 GLN A 872      53.453 -82.737 -66.359  1.00  1.830          H  
ATOM  13465  N   PHE A 873      55.517 -84.724 -68.646  1.00  0.940          N  
ATOM  13466  CA  PHE A 873      56.727 -83.929 -68.866  1.00  0.920          C  
ATOM  13467  C   PHE A 873      56.578 -82.548 -68.226  1.00  0.940          C  
ATOM  13468  O   PHE A 873      55.454 -82.032 -68.117  1.00  1.010          O  
ATOM  13469  CB  PHE A 873      57.024 -83.763 -70.350  1.00  1.300          C  
ATOM  13470  CG  PHE A 873      57.261 -85.033 -71.102  1.00  1.300          C  
ATOM  13471  CD1 PHE A 873      56.198 -85.747 -71.622  1.00  1.300          C  
ATOM  13472  CD2 PHE A 873      58.541 -85.491 -71.328  1.00  1.300          C  
ATOM  13473  CE1 PHE A 873      56.406 -86.897 -72.347  1.00  1.300          C  
ATOM  13474  CE2 PHE A 873      58.753 -86.639 -72.051  1.00  1.300          C  
ATOM  13475  CZ  PHE A 873      57.689 -87.347 -72.561  1.00  1.300          C  
ATOM  13476  H   PHE A 873      54.600 -84.309 -68.848  1.00  1.130          H  
ATOM  13477  HA  PHE A 873      57.554 -84.446 -68.396  1.00  1.100          H  
ATOM  13478 1HB  PHE A 873      56.230 -83.242 -70.812  1.00  1.560          H  
ATOM  13479 2HB  PHE A 873      57.916 -83.146 -70.457  1.00  1.560          H  
ATOM  13480  HD1 PHE A 873      55.195 -85.377 -71.446  1.00  1.560          H  
ATOM  13481  HD2 PHE A 873      59.396 -84.927 -70.928  1.00  1.560          H  
ATOM  13482  HE1 PHE A 873      55.564 -87.443 -72.756  1.00  1.560          H  
ATOM  13483  HE2 PHE A 873      59.759 -86.976 -72.228  1.00  1.560          H  
ATOM  13484  HZ  PHE A 873      57.868 -88.253 -73.141  1.00  1.560          H  
ATOM  13485  N   TYR A 874      57.690 -81.926 -67.830  1.00  0.950          N  
ATOM  13486  CA  TYR A 874      57.601 -80.604 -67.189  1.00  0.960          C  
ATOM  13487  C   TYR A 874      58.655 -79.556 -67.572  1.00  0.980          C  
ATOM  13488  O   TYR A 874      59.853 -79.828 -67.606  1.00  1.050          O  
ATOM  13489  CB  TYR A 874      57.584 -80.836 -65.670  1.00  1.340          C  
ATOM  13490  CG  TYR A 874      57.690 -79.624 -64.749  1.00  1.340          C  
ATOM  13491  CD1 TYR A 874      56.641 -78.780 -64.542  1.00  1.340          C  
ATOM  13492  CD2 TYR A 874      58.841 -79.412 -64.070  1.00  1.340          C  
ATOM  13493  CE1 TYR A 874      56.741 -77.732 -63.680  1.00  1.340          C  
ATOM  13494  CE2 TYR A 874      58.945 -78.401 -63.203  1.00  1.340          C  
ATOM  13495  CZ  TYR A 874      57.905 -77.550 -63.000  1.00  1.340          C  
ATOM  13496  OH  TYR A 874      58.019 -76.533 -62.102  1.00  1.340          O  
ATOM  13497  H   TYR A 874      58.582 -82.424 -67.939  1.00  1.140          H  
ATOM  13498  HA  TYR A 874      56.645 -80.196 -67.472  1.00  1.150          H  
ATOM  13499 1HB  TYR A 874      56.657 -81.335 -65.424  1.00  1.610          H  
ATOM  13500 2HB  TYR A 874      58.363 -81.520 -65.420  1.00  1.610          H  
ATOM  13501  HD1 TYR A 874      55.742 -78.948 -65.042  1.00  1.610          H  
ATOM  13502  HD2 TYR A 874      59.668 -80.062 -64.204  1.00  1.610          H  
ATOM  13503  HE1 TYR A 874      55.896 -77.070 -63.520  1.00  1.610          H  
ATOM  13504  HE2 TYR A 874      59.855 -78.285 -62.665  1.00  1.610          H  
ATOM  13505  HH  TYR A 874      58.864 -76.599 -61.652  1.00  1.610          H  
ATOM  13506  N   CYS A 875      58.185 -78.327 -67.821  1.00  0.980          N  
ATOM  13507  CA  CYS A 875      59.055 -77.183 -68.156  1.00  1.010          C  
ATOM  13508  C   CYS A 875      59.497 -76.392 -66.949  1.00  0.930          C  
ATOM  13509  O   CYS A 875      58.669 -75.836 -66.221  1.00  0.920          O  
ATOM  13510  CB  CYS A 875      58.351 -76.196 -69.064  1.00  1.400          C  
ATOM  13511  SG  CYS A 875      59.250 -74.630 -69.262  1.00  1.400          S  
ATOM  13512  H   CYS A 875      57.174 -78.204 -67.754  1.00  1.180          H  
ATOM  13513  HA  CYS A 875      59.934 -77.559 -68.662  1.00  1.210          H  
ATOM  13514 1HB  CYS A 875      58.208 -76.639 -70.048  1.00  1.680          H  
ATOM  13515 2HB  CYS A 875      57.415 -75.979 -68.668  1.00  1.680          H  
ATOM  13516  HG  CYS A 875      59.143 -74.498 -70.606  1.00  1.680          H  
ATOM  13517  N   LEU A 876      60.805 -76.331 -66.724  1.00  0.910          N  
ATOM  13518  CA  LEU A 876      61.282 -75.597 -65.575  1.00  0.840          C  
ATOM  13519  C   LEU A 876      61.923 -74.228 -65.947  1.00  0.850          C  
ATOM  13520  O   LEU A 876      63.142 -74.068 -65.831  1.00  0.890          O  
ATOM  13521  CB  LEU A 876      62.284 -76.506 -64.866  1.00  1.200          C  
ATOM  13522  CG  LEU A 876      62.826 -76.025 -63.583  1.00  1.200          C  
ATOM  13523  CD1 LEU A 876      61.717 -75.937 -62.605  1.00  1.200          C  
ATOM  13524  CD2 LEU A 876      63.909 -76.961 -63.123  1.00  1.200          C  
ATOM  13525  H   LEU A 876      61.489 -76.796 -67.335  1.00  1.090          H  
ATOM  13526  HA  LEU A 876      60.428 -75.408 -64.941  1.00  1.010          H  
ATOM  13527 1HB  LEU A 876      61.803 -77.472 -64.688  1.00  1.440          H  
ATOM  13528 2HB  LEU A 876      63.129 -76.676 -65.537  1.00  1.440          H  
ATOM  13529  HG  LEU A 876      63.225 -75.065 -63.696  1.00  1.440          H  
ATOM  13530 1HD1 LEU A 876      62.075 -75.624 -61.718  1.00  1.440          H  
ATOM  13531 2HD1 LEU A 876      60.942 -75.247 -62.910  1.00  1.440          H  
ATOM  13532 3HD1 LEU A 876      61.307 -76.889 -62.472  1.00  1.440          H  
ATOM  13533 1HD2 LEU A 876      64.332 -76.635 -62.177  1.00  1.440          H  
ATOM  13534 2HD2 LEU A 876      63.513 -77.956 -63.013  1.00  1.440          H  
ATOM  13535 3HD2 LEU A 876      64.698 -76.975 -63.875  1.00  1.440          H  
ATOM  13536  N   ALA A 877      61.150 -73.199 -66.336  1.00  0.920          N  
ATOM  13537  CA  ALA A 877      61.795 -71.983 -66.874  1.00  1.030          C  
ATOM  13538  C   ALA A 877      62.272 -71.019 -65.809  1.00  1.060          C  
ATOM  13539  O   ALA A 877      62.776 -69.947 -66.136  1.00  1.220          O  
ATOM  13540  CB  ALA A 877      60.886 -71.236 -67.814  1.00  1.400          C  
ATOM  13541  H   ALA A 877      60.124 -73.232 -66.306  1.00  1.100          H  
ATOM  13542  HA  ALA A 877      62.666 -72.311 -67.443  1.00  1.240          H  
ATOM  13543 1HB  ALA A 877      61.410 -70.375 -68.230  1.00  1.680          H  
ATOM  13544 2HB  ALA A 877      60.571 -71.889 -68.615  1.00  1.680          H  
ATOM  13545 3HB  ALA A 877      60.057 -70.907 -67.252  1.00  1.680          H  
ATOM  13546  N   TYR A 878      62.037 -71.367 -64.558  1.00  0.990          N  
ATOM  13547  CA  TYR A 878      62.482 -70.590 -63.417  1.00  1.070          C  
ATOM  13548  C   TYR A 878      63.572 -71.345 -62.640  1.00  0.920          C  
ATOM  13549  O   TYR A 878      63.933 -70.915 -61.556  1.00  0.960          O  
ATOM  13550  CB  TYR A 878      61.322 -70.271 -62.461  1.00  1.470          C  
ATOM  13551  CG  TYR A 878      60.200 -69.289 -62.938  1.00  1.470          C  
ATOM  13552  CD1 TYR A 878      59.143 -69.748 -63.690  1.00  1.470          C  
ATOM  13553  CD2 TYR A 878      60.199 -67.952 -62.514  1.00  1.470          C  
ATOM  13554  CE1 TYR A 878      58.085 -68.911 -64.034  1.00  1.470          C  
ATOM  13555  CE2 TYR A 878      59.131 -67.102 -62.857  1.00  1.470          C  
ATOM  13556  CZ  TYR A 878      58.069 -67.580 -63.613  1.00  1.470          C  
ATOM  13557  OH  TYR A 878      56.953 -66.762 -63.925  1.00  1.470          O  
ATOM  13558  H   TYR A 878      61.562 -72.241 -64.386  1.00  1.190          H  
ATOM  13559  HA  TYR A 878      62.911 -69.656 -63.775  1.00  1.280          H  
ATOM  13560 1HB  TYR A 878      60.831 -71.208 -62.189  1.00  1.760          H  
ATOM  13561 2HB  TYR A 878      61.738 -69.863 -61.540  1.00  1.760          H  
ATOM  13562  HD1 TYR A 878      59.128 -70.779 -63.997  1.00  1.760          H  
ATOM  13563  HD2 TYR A 878      61.019 -67.577 -61.898  1.00  1.760          H  
ATOM  13564  HE1 TYR A 878      57.256 -69.311 -64.609  1.00  1.760          H  
ATOM  13565  HE2 TYR A 878      59.125 -66.070 -62.514  1.00  1.760          H  
ATOM  13566  HH  TYR A 878      56.881 -65.984 -63.295  1.00  1.760          H  
ATOM  13567  N   SER A 879      64.044 -72.512 -63.138  1.00  0.900          N  
ATOM  13568  CA  SER A 879      65.049 -73.333 -62.405  1.00  0.890          C  
ATOM  13569  C   SER A 879      64.665 -73.576 -60.920  1.00  0.850          C  
ATOM  13570  O   SER A 879      65.526 -73.600 -60.039  1.00  0.880          O  
ATOM  13571  CB  SER A 879      66.422 -72.681 -62.482  1.00  1.250          C  
ATOM  13572  OG  SER A 879      66.895 -72.605 -63.812  1.00  1.250          O  
ATOM  13573  H   SER A 879      63.743 -72.831 -64.064  1.00  1.080          H  
ATOM  13574  HA  SER A 879      65.132 -74.298 -62.899  1.00  1.070          H  
ATOM  13575 1HB  SER A 879      66.377 -71.675 -62.054  1.00  1.500          H  
ATOM  13576 2HB  SER A 879      67.125 -73.256 -61.883  1.00  1.500          H  
ATOM  13577  HG  SER A 879      67.711 -72.102 -63.767  1.00  1.500          H  
ATOM  13578  N   SER A 880      63.365 -73.773 -60.679  1.00  0.970          N  
ATOM  13579  CA  SER A 880      62.682 -73.934 -59.389  1.00  1.050          C  
ATOM  13580  C   SER A 880      62.496 -75.320 -58.744  1.00  0.990          C  
ATOM  13581  O   SER A 880      61.983 -75.406 -57.627  1.00  1.230          O  
ATOM  13582  CB  SER A 880      61.301 -73.346 -59.581  1.00  1.440          C  
ATOM  13583  OG  SER A 880      60.543 -74.149 -60.451  1.00  1.440          O  
ATOM  13584  H   SER A 880      62.748 -73.797 -61.480  1.00  1.160          H  
ATOM  13585  HA  SER A 880      63.224 -73.335 -58.665  1.00  1.260          H  
ATOM  13586 1HB  SER A 880      60.790 -73.238 -58.629  1.00  1.730          H  
ATOM  13587 2HB  SER A 880      61.413 -72.364 -60.017  1.00  1.730          H  
ATOM  13588  HG  SER A 880      59.808 -73.594 -60.801  1.00  1.730          H  
ATOM  13589  N   THR A 881      62.830 -76.420 -59.408  1.00  1.180          N  
ATOM  13590  CA  THR A 881      62.485 -77.703 -58.813  1.00  1.230          C  
ATOM  13591  C   THR A 881      63.115 -77.936 -57.441  1.00  1.030          C  
ATOM  13592  O   THR A 881      64.338 -77.952 -57.272  1.00  1.250          O  
ATOM  13593  CB  THR A 881      62.873 -78.855 -59.762  1.00  1.700          C  
ATOM  13594  OG1 THR A 881      62.201 -78.713 -61.007  1.00  1.700          O  
ATOM  13595  CG2 THR A 881      62.460 -80.175 -59.169  1.00  1.700          C  
ATOM  13596  H   THR A 881      63.266 -76.391 -60.318  1.00  1.420          H  
ATOM  13597  HA  THR A 881      61.402 -77.728 -58.687  1.00  1.480          H  
ATOM  13598  HB  THR A 881      63.939 -78.818 -59.934  1.00  2.040          H  
ATOM  13599  HG1 THR A 881      62.615 -79.297 -61.655  1.00  2.040          H  
ATOM  13600 1HG2 THR A 881      62.717 -80.987 -59.835  1.00  2.040          H  
ATOM  13601 2HG2 THR A 881      62.950 -80.338 -58.225  1.00  2.040          H  
ATOM  13602 3HG2 THR A 881      61.391 -80.157 -59.031  1.00  2.040          H  
ATOM  13603  N   ALA A 882      62.266 -78.241 -56.463  1.00  1.020          N  
ATOM  13604  CA  ALA A 882      62.704 -78.530 -55.107  1.00  1.150          C  
ATOM  13605  C   ALA A 882      63.027 -79.998 -55.023  1.00  1.110          C  
ATOM  13606  O   ALA A 882      62.346 -80.728 -54.304  1.00  1.430          O  
ATOM  13607  CB  ALA A 882      61.620 -78.172 -54.102  1.00  1.560          C  
ATOM  13608  H   ALA A 882      61.278 -78.220 -56.674  1.00  1.220          H  
ATOM  13609  HA  ALA A 882      63.610 -77.954 -54.898  1.00  1.380          H  
ATOM  13610 1HB  ALA A 882      61.964 -78.399 -53.093  1.00  1.870          H  
ATOM  13611 2HB  ALA A 882      61.394 -77.106 -54.177  1.00  1.870          H  
ATOM  13612 3HB  ALA A 882      60.722 -78.748 -54.317  1.00  1.870          H  
ATOM  13613  N   LEU A 883      64.087 -80.401 -55.698  1.00  1.160          N  
ATOM  13614  CA  LEU A 883      64.484 -81.799 -55.926  1.00  1.260          C  
ATOM  13615  C   LEU A 883      64.729 -82.606 -54.663  1.00  1.300          C  
ATOM  13616  O   LEU A 883      64.684 -83.835 -54.686  1.00  1.500          O  
ATOM  13617  CB  LEU A 883      65.719 -81.778 -56.816  1.00  1.720          C  
ATOM  13618  CG  LEU A 883      66.958 -81.175 -56.176  1.00  1.720          C  
ATOM  13619  CD1 LEU A 883      67.883 -82.275 -55.595  1.00  1.720          C  
ATOM  13620  CD2 LEU A 883      67.644 -80.315 -57.180  1.00  1.720          C  
ATOM  13621  H   LEU A 883      64.574 -79.647 -56.199  1.00  1.390          H  
ATOM  13622  HA  LEU A 883      63.687 -82.287 -56.481  1.00  1.510          H  
ATOM  13623 1HB  LEU A 883      65.945 -82.794 -57.137  1.00  2.070          H  
ATOM  13624 2HB  LEU A 883      65.481 -81.186 -57.686  1.00  2.070          H  
ATOM  13625  HG  LEU A 883      66.648 -80.541 -55.355  1.00  2.070          H  
ATOM  13626 1HD1 LEU A 883      68.739 -81.810 -55.126  1.00  2.070          H  
ATOM  13627 2HD1 LEU A 883      67.376 -82.874 -54.853  1.00  2.070          H  
ATOM  13628 3HD1 LEU A 883      68.220 -82.925 -56.389  1.00  2.070          H  
ATOM  13629 1HD2 LEU A 883      68.466 -79.848 -56.689  1.00  2.070          H  
ATOM  13630 2HD2 LEU A 883      67.990 -80.907 -58.025  1.00  2.070          H  
ATOM  13631 3HD2 LEU A 883      66.961 -79.537 -57.541  1.00  2.070          H  
ATOM  13632  N   THR A 884      64.995 -81.919 -53.559  1.00  1.330          N  
ATOM  13633  CA  THR A 884      65.244 -82.557 -52.278  1.00  1.450          C  
ATOM  13634  C   THR A 884      63.918 -82.902 -51.583  1.00  1.710          C  
ATOM  13635  O   THR A 884      63.892 -83.627 -50.585  1.00  2.160          O  
ATOM  13636  CB  THR A 884      66.073 -81.632 -51.373  1.00  1.980          C  
ATOM  13637  OG1 THR A 884      65.343 -80.413 -51.159  1.00  1.980          O  
ATOM  13638  CG2 THR A 884      67.418 -81.302 -52.031  1.00  1.980          C  
ATOM  13639  H   THR A 884      65.017 -80.909 -53.607  1.00  1.600          H  
ATOM  13640  HA  THR A 884      65.796 -83.481 -52.448  1.00  1.740          H  
ATOM  13641  HB  THR A 884      66.240 -82.123 -50.416  1.00  2.380          H  
ATOM  13642  HG1 THR A 884      65.714 -79.949 -50.399  1.00  2.380          H  
ATOM  13643 1HG2 THR A 884      67.989 -80.645 -51.378  1.00  2.380          H  
ATOM  13644 2HG2 THR A 884      67.975 -82.223 -52.197  1.00  2.380          H  
ATOM  13645 3HG2 THR A 884      67.253 -80.806 -52.979  1.00  2.380          H  
ATOM  13646  N   THR A 885      62.823 -82.371 -52.133  1.00  1.660          N  
ATOM  13647  CA  THR A 885      61.456 -82.537 -51.649  1.00  2.010          C  
ATOM  13648  C   THR A 885      60.624 -83.322 -52.660  1.00  2.120          C  
ATOM  13649  O   THR A 885      59.738 -84.094 -52.291  1.00  2.540          O  
ATOM  13650  CB  THR A 885      60.796 -81.152 -51.407  1.00  2.670          C  
ATOM  13651  OG1 THR A 885      61.536 -80.441 -50.408  1.00  2.670          O  
ATOM  13652  CG2 THR A 885      59.365 -81.292 -50.952  1.00  2.670          C  
ATOM  13653  H   THR A 885      62.949 -81.797 -52.955  1.00  1.990          H  
ATOM  13654  HA  THR A 885      61.477 -83.091 -50.713  1.00  2.410          H  
ATOM  13655  HB  THR A 885      60.812 -80.582 -52.329  1.00  3.210          H  
ATOM  13656  HG1 THR A 885      62.414 -80.244 -50.746  1.00  3.210          H  
ATOM  13657 1HG2 THR A 885      58.940 -80.307 -50.788  1.00  3.210          H  
ATOM  13658 2HG2 THR A 885      58.771 -81.812 -51.699  1.00  3.210          H  
ATOM  13659 3HG2 THR A 885      59.364 -81.846 -50.038  1.00  3.210          H  
ATOM  13660  N   VAL A 886      60.949 -83.171 -53.943  1.00  2.000          N  
ATOM  13661  CA  VAL A 886      60.172 -83.783 -55.019  1.00  2.200          C  
ATOM  13662  C   VAL A 886      60.996 -84.888 -55.667  1.00  2.500          C  
ATOM  13663  O   VAL A 886      61.041 -85.014 -56.885  1.00  2.970          O  
ATOM  13664  CB  VAL A 886      59.717 -82.752 -56.080  1.00  3.000          C  
ATOM  13665  CG1 VAL A 886      58.877 -81.738 -55.378  1.00  3.000          C  
ATOM  13666  CG2 VAL A 886      60.812 -82.104 -56.841  1.00  3.000          C  
ATOM  13667  H   VAL A 886      61.703 -82.525 -54.162  1.00  2.400          H  
ATOM  13668  HA  VAL A 886      59.276 -84.233 -54.590  1.00  2.640          H  
ATOM  13669  HB  VAL A 886      59.077 -83.261 -56.793  1.00  3.600          H  
ATOM  13670 1HG1 VAL A 886      58.511 -81.025 -56.099  1.00  3.600          H  
ATOM  13671 2HG1 VAL A 886      58.047 -82.231 -54.877  1.00  3.600          H  
ATOM  13672 3HG1 VAL A 886      59.487 -81.212 -54.643  1.00  3.600          H  
ATOM  13673 1HG2 VAL A 886      60.345 -81.419 -57.533  1.00  3.600          H  
ATOM  13674 2HG2 VAL A 886      61.405 -81.598 -56.200  1.00  3.600          H  
ATOM  13675 3HG2 VAL A 886      61.411 -82.803 -57.401  1.00  3.600          H  
ATOM  13676  N   SER A 887      61.633 -85.699 -54.823  1.00  2.500          N  
ATOM  13677  CA  SER A 887      62.526 -86.800 -55.198  1.00  2.970          C  
ATOM  13678  C   SER A 887      61.871 -87.858 -56.093  1.00  2.840          C  
ATOM  13679  O   SER A 887      62.559 -88.674 -56.721  1.00  3.560          O  
ATOM  13680  CB  SER A 887      63.051 -87.470 -53.944  1.00  3.970          C  
ATOM  13681  OG  SER A 887      62.015 -88.119 -53.250  1.00  3.970          O  
ATOM  13682  H   SER A 887      61.508 -85.514 -53.835  1.00  3.000          H  
ATOM  13683  HA  SER A 887      63.372 -86.371 -55.740  1.00  3.560          H  
ATOM  13684 1HB  SER A 887      63.822 -88.193 -54.212  1.00  4.760          H  
ATOM  13685 2HB  SER A 887      63.514 -86.718 -53.300  1.00  4.760          H  
ATOM  13686  HG  SER A 887      62.422 -88.511 -52.471  1.00  4.760          H  
ATOM  13687  N   ARG A 888      60.541 -87.839 -56.190  1.00  2.240          N  
ATOM  13688  CA  ARG A 888      59.773 -88.755 -57.027  1.00  2.180          C  
ATOM  13689  C   ARG A 888      59.920 -88.343 -58.495  1.00  2.200          C  
ATOM  13690  O   ARG A 888      58.978 -87.873 -59.134  1.00  2.890          O  
ATOM  13691  CB  ARG A 888      58.290 -88.708 -56.638  1.00  3.080          C  
ATOM  13692  CG  ARG A 888      57.315 -89.600 -57.464  1.00  3.080          C  
ATOM  13693  CD  ARG A 888      57.375 -91.031 -57.143  1.00  3.080          C  
ATOM  13694  NE  ARG A 888      56.625 -91.782 -58.137  1.00  3.080          N  
ATOM  13695  CZ  ARG A 888      55.287 -91.976 -58.165  1.00  3.080          C  
ATOM  13696  NH1 ARG A 888      54.490 -91.476 -57.241  1.00  3.080          N  
ATOM  13697  NH2 ARG A 888      54.799 -92.670 -59.159  1.00  3.080          N  
ATOM  13698  H   ARG A 888      60.060 -87.138 -55.651  1.00  2.690          H  
ATOM  13699  HA  ARG A 888      60.163 -89.763 -56.896  1.00  2.620          H  
ATOM  13700 1HB  ARG A 888      58.188 -88.996 -55.594  1.00  3.690          H  
ATOM  13701 2HB  ARG A 888      57.936 -87.681 -56.725  1.00  3.690          H  
ATOM  13702 1HG  ARG A 888      56.303 -89.256 -57.260  1.00  3.690          H  
ATOM  13703 2HG  ARG A 888      57.483 -89.535 -58.528  1.00  3.690          H  
ATOM  13704 1HD  ARG A 888      58.406 -91.375 -57.171  1.00  3.690          H  
ATOM  13705 2HD  ARG A 888      56.953 -91.223 -56.160  1.00  3.690          H  
ATOM  13706  HE  ARG A 888      57.166 -92.193 -58.913  1.00  3.690          H  
ATOM  13707 1HH1 ARG A 888      54.865 -90.935 -56.481  1.00  3.690          H  
ATOM  13708 2HH1 ARG A 888      53.494 -91.639 -57.293  1.00  3.690          H  
ATOM  13709 1HH2 ARG A 888      55.425 -93.040 -59.860  1.00  3.690          H  
ATOM  13710 2HH2 ARG A 888      53.794 -92.817 -59.282  1.00  3.690          H  
ATOM  13711  N   ILE A 889      61.121 -88.539 -59.013  1.00  1.970          N  
ATOM  13712  CA  ILE A 889      61.477 -88.163 -60.368  1.00  2.130          C  
ATOM  13713  C   ILE A 889      61.359 -89.262 -61.437  1.00  1.720          C  
ATOM  13714  O   ILE A 889      60.637 -89.040 -62.390  1.00  1.730          O  
ATOM  13715  CB  ILE A 889      62.884 -87.524 -60.422  1.00  2.920          C  
ATOM  13716  CG1 ILE A 889      62.869 -86.199 -59.601  1.00  2.920          C  
ATOM  13717  CG2 ILE A 889      63.262 -87.256 -61.905  1.00  2.920          C  
ATOM  13718  CD1 ILE A 889      64.250 -85.587 -59.322  1.00  2.920          C  
ATOM  13719  H   ILE A 889      61.821 -88.897 -58.362  1.00  2.360          H  
ATOM  13720  HA  ILE A 889      60.788 -87.370 -60.667  1.00  2.560          H  
ATOM  13721  HB  ILE A 889      63.620 -88.173 -59.969  1.00  3.500          H  
ATOM  13722 1HG1 ILE A 889      62.269 -85.464 -60.150  1.00  3.500          H  
ATOM  13723 2HG1 ILE A 889      62.381 -86.384 -58.646  1.00  3.500          H  
ATOM  13724 1HG2 ILE A 889      64.217 -86.796 -61.951  1.00  3.500          H  
ATOM  13725 2HG2 ILE A 889      63.294 -88.181 -62.479  1.00  3.500          H  
ATOM  13726 3HG2 ILE A 889      62.513 -86.584 -62.356  1.00  3.500          H  
ATOM  13727 1HD1 ILE A 889      64.120 -84.669 -58.743  1.00  3.500          H  
ATOM  13728 2HD1 ILE A 889      64.848 -86.296 -58.745  1.00  3.500          H  
ATOM  13729 3HD1 ILE A 889      64.752 -85.359 -60.245  1.00  3.500          H  
ATOM  13730  N   PRO A 890      61.910 -90.487 -61.276  1.00  1.590          N  
ATOM  13731  CA  PRO A 890      62.071 -91.513 -62.325  1.00  1.580          C  
ATOM  13732  C   PRO A 890      60.883 -91.790 -63.263  1.00  1.710          C  
ATOM  13733  O   PRO A 890      61.090 -92.190 -64.409  1.00  2.020          O  
ATOM  13734  CB  PRO A 890      62.369 -92.765 -61.493  1.00  2.370          C  
ATOM  13735  CG  PRO A 890      63.053 -92.245 -60.255  1.00  2.370          C  
ATOM  13736  CD  PRO A 890      62.345 -90.954 -59.935  1.00  2.370          C  
ATOM  13737  HA  PRO A 890      62.952 -91.246 -62.926  1.00  1.900          H  
ATOM  13738 1HB  PRO A 890      61.429 -93.300 -61.272  1.00  2.840          H  
ATOM  13739 2HB  PRO A 890      62.997 -93.457 -62.074  1.00  2.840          H  
ATOM  13740 1HG  PRO A 890      62.970 -92.981 -59.440  1.00  2.840          H  
ATOM  13741 2HG  PRO A 890      64.126 -92.101 -60.444  1.00  2.840          H  
ATOM  13742 1HD  PRO A 890      61.475 -91.161 -59.293  1.00  2.840          H  
ATOM  13743 2HD  PRO A 890      63.065 -90.282 -59.468  1.00  2.840          H  
ATOM  13744  N   HIS A 891      59.660 -91.592 -62.797  1.00  1.770          N  
ATOM  13745  CA  HIS A 891      58.470 -91.846 -63.587  1.00  2.100          C  
ATOM  13746  C   HIS A 891      58.168 -90.757 -64.622  1.00  2.000          C  
ATOM  13747  O   HIS A 891      57.481 -91.019 -65.619  1.00  2.280          O  
ATOM  13748  CB  HIS A 891      57.280 -91.968 -62.637  1.00  2.810          C  
ATOM  13749  CG  HIS A 891      57.389 -93.154 -61.748  1.00  2.810          C  
ATOM  13750  ND1 HIS A 891      58.079 -93.120 -60.548  1.00  2.810          N  
ATOM  13751  CD2 HIS A 891      56.925 -94.415 -61.879  1.00  2.810          C  
ATOM  13752  CE1 HIS A 891      58.036 -94.321 -59.989  1.00  2.810          C  
ATOM  13753  NE2 HIS A 891      57.339 -95.118 -60.773  1.00  2.810          N  
ATOM  13754  H   HIS A 891      59.514 -91.282 -61.847  1.00  2.120          H  
ATOM  13755  HA  HIS A 891      58.587 -92.787 -64.123  1.00  2.520          H  
ATOM  13756 1HB  HIS A 891      57.222 -91.073 -62.014  1.00  3.370          H  
ATOM  13757 2HB  HIS A 891      56.358 -92.030 -63.200  1.00  3.370          H  
ATOM  13758  HD2 HIS A 891      56.338 -94.806 -62.706  1.00  3.370          H  
ATOM  13759  HE1 HIS A 891      58.496 -94.602 -59.040  1.00  3.370          H  
ATOM  13760  HE2 HIS A 891      57.141 -96.097 -60.600  1.00  3.370          H  
ATOM  13761  N   VAL A 892      58.630 -89.532 -64.366  1.00  1.690          N  
ATOM  13762  CA  VAL A 892      58.292 -88.373 -65.194  1.00  1.590          C  
ATOM  13763  C   VAL A 892      59.551 -87.649 -65.653  1.00  1.460          C  
ATOM  13764  O   VAL A 892      60.638 -87.933 -65.156  1.00  1.420          O  
ATOM  13765  CB  VAL A 892      57.408 -87.394 -64.393  1.00  2.270          C  
ATOM  13766  CG1 VAL A 892      56.127 -88.111 -63.943  1.00  2.270          C  
ATOM  13767  CG2 VAL A 892      58.180 -86.821 -63.179  1.00  2.270          C  
ATOM  13768  H   VAL A 892      59.258 -89.396 -63.567  1.00  2.030          H  
ATOM  13769  HA  VAL A 892      57.733 -88.705 -66.064  1.00  1.910          H  
ATOM  13770  HB  VAL A 892      57.116 -86.584 -65.053  1.00  2.720          H  
ATOM  13771 1HG1 VAL A 892      55.482 -87.409 -63.416  1.00  2.720          H  
ATOM  13772 2HG1 VAL A 892      55.607 -88.505 -64.810  1.00  2.720          H  
ATOM  13773 3HG1 VAL A 892      56.380 -88.929 -63.282  1.00  2.720          H  
ATOM  13774 1HG2 VAL A 892      57.540 -86.124 -62.643  1.00  2.720          H  
ATOM  13775 2HG2 VAL A 892      58.472 -87.627 -62.509  1.00  2.720          H  
ATOM  13776 3HG2 VAL A 892      59.080 -86.291 -63.508  1.00  2.720          H  
ATOM  13777  N   GLY A 893      59.440 -86.712 -66.601  1.00  1.450          N  
ATOM  13778  CA  GLY A 893      60.669 -85.986 -66.908  1.00  1.430          C  
ATOM  13779  C   GLY A 893      60.503 -84.484 -67.065  1.00  1.360          C  
ATOM  13780  O   GLY A 893      59.790 -83.977 -67.936  1.00  1.340          O  
ATOM  13781  H   GLY A 893      58.539 -86.516 -67.054  1.00  1.740          H  
ATOM  13782 1HA  GLY A 893      61.400 -86.162 -66.118  1.00  1.720          H  
ATOM  13783 2HA  GLY A 893      61.102 -86.394 -67.820  1.00  1.720          H  
ATOM  13784  N   GLU A 894      61.273 -83.786 -66.256  1.00  1.430          N  
ATOM  13785  CA  GLU A 894      61.357 -82.346 -66.224  1.00  1.410          C  
ATOM  13786  C   GLU A 894      62.372 -81.868 -67.248  1.00  1.260          C  
ATOM  13787  O   GLU A 894      63.287 -82.613 -67.596  1.00  1.350          O  
ATOM  13788  CB  GLU A 894      61.777 -81.906 -64.849  1.00  1.980          C  
ATOM  13789  CG  GLU A 894      60.872 -82.361 -63.715  1.00  1.980          C  
ATOM  13790  CD  GLU A 894      61.178 -83.699 -63.205  1.00  1.980          C  
ATOM  13791  OE1 GLU A 894      61.979 -84.392 -63.804  1.00  1.980          O  
ATOM  13792  OE2 GLU A 894      60.614 -84.036 -62.200  1.00  1.980          O  
ATOM  13793  H   GLU A 894      61.826 -84.300 -65.562  1.00  1.720          H  
ATOM  13794  HA  GLU A 894      60.389 -81.929 -66.468  1.00  1.690          H  
ATOM  13795 1HB  GLU A 894      62.743 -82.307 -64.687  1.00  2.380          H  
ATOM  13796 2HB  GLU A 894      61.847 -80.817 -64.822  1.00  2.380          H  
ATOM  13797 1HG  GLU A 894      60.944 -81.646 -62.895  1.00  2.380          H  
ATOM  13798 2HG  GLU A 894      59.856 -82.373 -64.058  1.00  2.380          H  
ATOM  13799  N   VAL A 895      62.243 -80.623 -67.688  1.00  1.320          N  
ATOM  13800  CA  VAL A 895      63.192 -80.051 -68.614  1.00  1.420          C  
ATOM  13801  C   VAL A 895      63.936 -78.826 -68.097  1.00  1.290          C  
ATOM  13802  O   VAL A 895      63.416 -77.697 -68.062  1.00  1.520          O  
ATOM  13803  CB  VAL A 895      62.453 -79.674 -69.925  1.00  1.950          C  
ATOM  13804  CG1 VAL A 895      63.418 -79.049 -70.980  1.00  1.950          C  
ATOM  13805  CG2 VAL A 895      61.773 -80.927 -70.489  1.00  1.950          C  
ATOM  13806  H   VAL A 895      61.438 -80.080 -67.381  1.00  1.580          H  
ATOM  13807  HA  VAL A 895      63.926 -80.813 -68.831  1.00  1.700          H  
ATOM  13808  HB  VAL A 895      61.699 -78.927 -69.695  1.00  2.340          H  
ATOM  13809 1HG1 VAL A 895      62.849 -78.788 -71.870  1.00  2.340          H  
ATOM  13810 2HG1 VAL A 895      63.882 -78.153 -70.584  1.00  2.340          H  
ATOM  13811 3HG1 VAL A 895      64.175 -79.745 -71.249  1.00  2.340          H  
ATOM  13812 1HG2 VAL A 895      61.231 -80.668 -71.388  1.00  2.340          H  
ATOM  13813 2HG2 VAL A 895      62.524 -81.685 -70.722  1.00  2.340          H  
ATOM  13814 3HG2 VAL A 895      61.073 -81.333 -69.759  1.00  2.340          H  
ATOM  13815  N   ALA A 896      65.201 -79.047 -67.763  1.00  1.240          N  
ATOM  13816  CA  ALA A 896      66.105 -78.004 -67.300  1.00  1.310          C  
ATOM  13817  C   ALA A 896      66.697 -77.339 -68.536  1.00  1.420          C  
ATOM  13818  O   ALA A 896      67.835 -77.622 -68.913  1.00  1.730          O  
ATOM  13819  CB  ALA A 896      67.204 -78.572 -66.429  1.00  1.810          C  
ATOM  13820  H   ALA A 896      65.532 -80.003 -67.786  1.00  1.490          H  
ATOM  13821  HA  ALA A 896      65.535 -77.267 -66.731  1.00  1.570          H  
ATOM  13822 1HB  ALA A 896      67.860 -77.765 -66.092  1.00  2.170          H  
ATOM  13823 2HB  ALA A 896      66.765 -79.058 -65.560  1.00  2.170          H  
ATOM  13824 3HB  ALA A 896      67.777 -79.283 -67.002  1.00  2.170          H  
ATOM  13825  N   GLY A 897      65.900 -76.512 -69.196  1.00  1.500          N  
ATOM  13826  CA  GLY A 897      66.280 -75.982 -70.499  1.00  1.710          C  
ATOM  13827  C   GLY A 897      67.291 -74.816 -70.488  1.00  1.670          C  
ATOM  13828  O   GLY A 897      67.807 -74.438 -69.436  1.00  1.740          O  
ATOM  13829  H   GLY A 897      64.973 -76.337 -68.794  1.00  1.800          H  
ATOM  13830 1HA  GLY A 897      66.702 -76.810 -71.066  1.00  2.050          H  
ATOM  13831 2HA  GLY A 897      65.366 -75.677 -71.008  1.00  2.050          H  
ATOM  13832  N   PRO A 898      67.539 -74.225 -71.682  1.00  1.920          N  
ATOM  13833  CA  PRO A 898      68.497 -73.176 -72.043  1.00  2.220          C  
ATOM  13834  C   PRO A 898      68.292 -71.823 -71.380  1.00  2.120          C  
ATOM  13835  O   PRO A 898      67.227 -71.516 -70.861  1.00  2.250          O  
ATOM  13836  CB  PRO A 898      68.262 -72.994 -73.531  1.00  3.330          C  
ATOM  13837  CG  PRO A 898      67.633 -74.229 -73.998  1.00  3.330          C  
ATOM  13838  CD  PRO A 898      66.768 -74.683 -72.871  1.00  3.330          C  
ATOM  13839  HA  PRO A 898      69.513 -73.541 -71.857  1.00  2.660          H  
ATOM  13840 1HB  PRO A 898      67.641 -72.135 -73.663  1.00  4.000          H  
ATOM  13841 2HB  PRO A 898      69.207 -72.791 -74.039  1.00  4.000          H  
ATOM  13842 1HG  PRO A 898      67.065 -73.988 -74.885  1.00  4.000          H  
ATOM  13843 2HG  PRO A 898      68.392 -74.964 -74.306  1.00  4.000          H  
ATOM  13844 1HD  PRO A 898      65.785 -74.176 -72.916  1.00  4.000          H  
ATOM  13845 2HD  PRO A 898      66.684 -75.767 -72.958  1.00  4.000          H  
ATOM  13846  N   THR A 899      69.369 -71.048 -71.382  1.00  2.520          N  
ATOM  13847  CA  THR A 899      69.395 -69.701 -70.845  1.00  3.000          C  
ATOM  13848  C   THR A 899      68.889 -68.640 -71.824  1.00  3.050          C  
ATOM  13849  O   THR A 899      68.677 -68.888 -73.024  1.00  3.710          O  
ATOM  13850  CB  THR A 899      70.827 -69.333 -70.404  1.00  4.010          C  
ATOM  13851  OG1 THR A 899      71.711 -69.293 -71.541  1.00  4.010          O  
ATOM  13852  CG2 THR A 899      71.328 -70.389 -69.431  1.00  4.010          C  
ATOM  13853  H   THR A 899      70.229 -71.385 -71.789  1.00  3.020          H  
ATOM  13854  HA  THR A 899      68.750 -69.674 -69.969  1.00  3.600          H  
ATOM  13855  HB  THR A 899      70.822 -68.363 -69.926  1.00  4.810          H  
ATOM  13856  HG1 THR A 899      71.690 -68.378 -71.953  1.00  4.810          H  
ATOM  13857 1HG2 THR A 899      72.336 -70.125 -69.106  1.00  4.810          H  
ATOM  13858 2HG2 THR A 899      70.667 -70.433 -68.569  1.00  4.810          H  
ATOM  13859 3HG2 THR A 899      71.347 -71.362 -69.911  1.00  4.810          H  
ATOM  13860  N   ASP A 900      68.725 -67.441 -71.280  1.00  2.840          N  
ATOM  13861  CA  ASP A 900      68.350 -66.239 -71.995  1.00  2.800          C  
ATOM  13862  C   ASP A 900      67.006 -66.519 -72.757  1.00  2.490          C  
ATOM  13863  O   ASP A 900      66.191 -67.279 -72.218  1.00  2.290          O  
ATOM  13864  CB  ASP A 900      69.620 -65.977 -72.829  1.00  3.940          C  
ATOM  13865  CG  ASP A 900      70.793 -65.943 -71.949  1.00  3.940          C  
ATOM  13866  OD1 ASP A 900      70.709 -65.355 -70.902  1.00  3.940          O  
ATOM  13867  OD2 ASP A 900      71.763 -66.601 -72.278  1.00  3.940          O  
ATOM  13868  H   ASP A 900      68.917 -67.343 -70.291  1.00  3.410          H  
ATOM  13869  HA  ASP A 900      68.200 -65.425 -71.283  1.00  3.360          H  
ATOM  13870 1HB  ASP A 900      69.772 -66.719 -73.618  1.00  4.720          H  
ATOM  13871 2HB  ASP A 900      69.654 -64.993 -73.235  1.00  4.720          H  
ATOM  13872  N   PRO A 901      66.731 -66.028 -74.003  1.00  2.560          N  
ATOM  13873  CA  PRO A 901      65.498 -66.253 -74.758  1.00  2.380          C  
ATOM  13874  C   PRO A 901      65.178 -67.698 -75.052  1.00  2.120          C  
ATOM  13875  O   PRO A 901      64.035 -68.037 -75.377  1.00  2.060          O  
ATOM  13876  CB  PRO A 901      65.765 -65.518 -76.074  1.00  3.570          C  
ATOM  13877  CG  PRO A 901      66.737 -64.468 -75.732  1.00  3.570          C  
ATOM  13878  CD  PRO A 901      67.609 -65.056 -74.691  1.00  3.570          C  
ATOM  13879  HA  PRO A 901      64.660 -65.777 -74.224  1.00  2.860          H  
ATOM  13880 1HB  PRO A 901      66.146 -66.226 -76.828  1.00  4.280          H  
ATOM  13881 2HB  PRO A 901      64.831 -65.106 -76.470  1.00  4.280          H  
ATOM  13882 1HG  PRO A 901      67.292 -64.166 -76.632  1.00  4.280          H  
ATOM  13883 2HG  PRO A 901      66.193 -63.574 -75.382  1.00  4.280          H  
ATOM  13884 1HD  PRO A 901      68.463 -65.537 -75.187  1.00  4.280          H  
ATOM  13885 2HD  PRO A 901      67.874 -64.232 -74.023  1.00  4.280          H  
ATOM  13886  N   TYR A 902      66.172 -68.563 -74.962  1.00  2.130          N  
ATOM  13887  CA  TYR A 902      65.951 -69.924 -75.333  1.00  2.120          C  
ATOM  13888  C   TYR A 902      65.294 -70.755 -74.262  1.00  2.050          C  
ATOM  13889  O   TYR A 902      64.864 -71.873 -74.541  1.00  2.190          O  
ATOM  13890  CB  TYR A 902      67.264 -70.483 -75.803  1.00  2.970          C  
ATOM  13891  CG  TYR A 902      67.695 -69.783 -77.028  1.00  2.970          C  
ATOM  13892  CD1 TYR A 902      68.651 -68.788 -76.938  1.00  2.970          C  
ATOM  13893  CD2 TYR A 902      67.129 -70.101 -78.236  1.00  2.970          C  
ATOM  13894  CE1 TYR A 902      69.049 -68.123 -78.062  1.00  2.970          C  
ATOM  13895  CE2 TYR A 902      67.524 -69.437 -79.365  1.00  2.970          C  
ATOM  13896  CZ  TYR A 902      68.483 -68.451 -79.284  1.00  2.970          C  
ATOM  13897  OH  TYR A 902      68.876 -67.785 -80.419  1.00  2.970          O  
ATOM  13898  H   TYR A 902      67.101 -68.318 -74.609  1.00  2.560          H  
ATOM  13899  HA  TYR A 902      65.287 -69.920 -76.176  1.00  2.540          H  
ATOM  13900 1HB  TYR A 902      68.018 -70.328 -75.036  1.00  3.570          H  
ATOM  13901 2HB  TYR A 902      67.185 -71.547 -76.010  1.00  3.570          H  
ATOM  13902  HD1 TYR A 902      69.087 -68.533 -75.969  1.00  3.570          H  
ATOM  13903  HD2 TYR A 902      66.370 -70.878 -78.300  1.00  3.570          H  
ATOM  13904  HE1 TYR A 902      69.801 -67.340 -77.991  1.00  3.570          H  
ATOM  13905  HE2 TYR A 902      67.079 -69.687 -80.328  1.00  3.570          H  
ATOM  13906  HH  TYR A 902      69.565 -67.151 -80.199  1.00  3.570          H  
ATOM  13907  N   GLY A 903      65.143 -70.214 -73.053  1.00  2.040          N  
ATOM  13908  CA  GLY A 903      64.478 -70.990 -72.019  1.00  2.060          C  
ATOM  13909  C   GLY A 903      63.089 -71.309 -72.542  1.00  1.950          C  
ATOM  13910  O   GLY A 903      62.699 -72.470 -72.669  1.00  1.930          O  
ATOM  13911  H   GLY A 903      65.490 -69.266 -72.856  1.00  2.450          H  
ATOM  13912 1HA  GLY A 903      65.028 -71.908 -71.821  1.00  2.470          H  
ATOM  13913 2HA  GLY A 903      64.428 -70.416 -71.094  1.00  2.470          H  
ATOM  13914  N   VAL A 904      62.355 -70.264 -72.896  1.00  2.040          N  
ATOM  13915  CA  VAL A 904      61.033 -70.449 -73.449  1.00  2.100          C  
ATOM  13916  C   VAL A 904      61.046 -70.849 -74.917  1.00  1.870          C  
ATOM  13917  O   VAL A 904      60.256 -71.692 -75.321  1.00  1.790          O  
ATOM  13918  CB  VAL A 904      60.141 -69.230 -73.209  1.00  2.920          C  
ATOM  13919  CG1 VAL A 904      59.806 -69.147 -71.754  1.00  2.920          C  
ATOM  13920  CG2 VAL A 904      60.836 -67.939 -73.622  1.00  2.920          C  
ATOM  13921  H   VAL A 904      62.744 -69.344 -72.760  1.00  2.450          H  
ATOM  13922  HA  VAL A 904      60.567 -71.266 -72.900  1.00  2.520          H  
ATOM  13923  HB  VAL A 904      59.241 -69.357 -73.774  1.00  3.500          H  
ATOM  13924 1HG1 VAL A 904      59.156 -68.303 -71.580  1.00  3.500          H  
ATOM  13925 2HG1 VAL A 904      59.299 -70.059 -71.457  1.00  3.500          H  
ATOM  13926 3HG1 VAL A 904      60.713 -69.038 -71.178  1.00  3.500          H  
ATOM  13927 1HG2 VAL A 904      60.167 -67.109 -73.430  1.00  3.500          H  
ATOM  13928 2HG2 VAL A 904      61.746 -67.786 -73.056  1.00  3.500          H  
ATOM  13929 3HG2 VAL A 904      61.077 -67.971 -74.675  1.00  3.500          H  
ATOM  13930  N   ARG A 905      61.931 -70.314 -75.763  1.00  1.840          N  
ATOM  13931  CA  ARG A 905      61.812 -70.751 -77.151  1.00  1.780          C  
ATOM  13932  C   ARG A 905      61.953 -72.277 -77.256  1.00  1.580          C  
ATOM  13933  O   ARG A 905      61.224 -72.915 -78.028  1.00  1.580          O  
ATOM  13934  CB  ARG A 905      62.863 -70.095 -78.028  1.00  2.520          C  
ATOM  13935  CG  ARG A 905      62.698 -68.585 -78.239  1.00  2.520          C  
ATOM  13936  CD  ARG A 905      63.864 -68.015 -78.968  1.00  2.520          C  
ATOM  13937  NE  ARG A 905      63.824 -66.562 -79.022  1.00  2.520          N  
ATOM  13938  CZ  ARG A 905      64.706 -65.771 -79.662  1.00  2.520          C  
ATOM  13939  NH1 ARG A 905      65.705 -66.273 -80.362  1.00  2.520          N  
ATOM  13940  NH2 ARG A 905      64.542 -64.467 -79.566  1.00  2.520          N  
ATOM  13941  H   ARG A 905      62.618 -69.601 -75.493  1.00  2.210          H  
ATOM  13942  HA  ARG A 905      60.829 -70.477 -77.523  1.00  2.140          H  
ATOM  13943 1HB  ARG A 905      63.833 -70.298 -77.655  1.00  3.020          H  
ATOM  13944 2HB  ARG A 905      62.810 -70.546 -79.017  1.00  3.020          H  
ATOM  13945 1HG  ARG A 905      61.807 -68.403 -78.838  1.00  3.020          H  
ATOM  13946 2HG  ARG A 905      62.590 -68.074 -77.293  1.00  3.020          H  
ATOM  13947 1HD  ARG A 905      64.775 -68.303 -78.445  1.00  3.020          H  
ATOM  13948 2HD  ARG A 905      63.885 -68.401 -79.985  1.00  3.020          H  
ATOM  13949  HE  ARG A 905      63.084 -66.067 -78.498  1.00  3.020          H  
ATOM  13950 1HH1 ARG A 905      65.831 -67.272 -80.432  1.00  3.020          H  
ATOM  13951 2HH1 ARG A 905      66.352 -65.658 -80.833  1.00  3.020          H  
ATOM  13952 1HH2 ARG A 905      63.756 -64.118 -78.989  1.00  3.020          H  
ATOM  13953 2HH2 ARG A 905      65.171 -63.829 -80.022  1.00  3.020          H  
ATOM  13954  N   ARG A 906      62.879 -72.876 -76.485  1.00  1.500          N  
ATOM  13955  CA  ARG A 906      63.051 -74.308 -76.553  1.00  1.430          C  
ATOM  13956  C   ARG A 906      62.044 -75.100 -75.744  1.00  1.320          C  
ATOM  13957  O   ARG A 906      61.716 -76.206 -76.173  1.00  1.280          O  
ATOM  13958  CB  ARG A 906      64.462 -74.732 -76.224  1.00  2.030          C  
ATOM  13959  CG  ARG A 906      65.536 -74.286 -77.264  1.00  2.030          C  
ATOM  13960  CD  ARG A 906      65.257 -74.780 -78.674  1.00  2.030          C  
ATOM  13961  NE  ARG A 906      65.231 -76.246 -78.755  1.00  2.030          N  
ATOM  13962  CZ  ARG A 906      64.804 -76.956 -79.823  1.00  2.030          C  
ATOM  13963  NH1 ARG A 906      64.378 -76.339 -80.914  1.00  2.030          N  
ATOM  13964  NH2 ARG A 906      64.812 -78.279 -79.766  1.00  2.030          N  
ATOM  13965  H   ARG A 906      63.475 -72.348 -75.843  1.00  1.800          H  
ATOM  13966  HA  ARG A 906      62.874 -74.596 -77.576  1.00  1.720          H  
ATOM  13967 1HB  ARG A 906      64.731 -74.322 -75.258  1.00  2.440          H  
ATOM  13968 2HB  ARG A 906      64.507 -75.815 -76.141  1.00  2.440          H  
ATOM  13969 1HG  ARG A 906      65.588 -73.197 -77.277  1.00  2.440          H  
ATOM  13970 2HG  ARG A 906      66.508 -74.694 -76.983  1.00  2.440          H  
ATOM  13971 1HD  ARG A 906      64.332 -74.385 -79.063  1.00  2.440          H  
ATOM  13972 2HD  ARG A 906      66.043 -74.436 -79.315  1.00  2.440          H  
ATOM  13973  HE  ARG A 906      65.547 -76.776 -77.941  1.00  2.440          H  
ATOM  13974 1HH1 ARG A 906      64.372 -75.329 -80.958  1.00  2.440          H  
ATOM  13975 2HH1 ARG A 906      64.060 -76.875 -81.708  1.00  2.440          H  
ATOM  13976 1HH2 ARG A 906      65.140 -78.751 -78.897  1.00  2.440          H  
ATOM  13977 2HH2 ARG A 906      64.490 -78.831 -80.548  1.00  2.440          H  
ATOM  13978  N   THR A 907      61.551 -74.621 -74.587  1.00  1.370          N  
ATOM  13979  CA  THR A 907      60.575 -75.470 -73.924  1.00  1.380          C  
ATOM  13980  C   THR A 907      59.232 -75.369 -74.652  1.00  1.280          C  
ATOM  13981  O   THR A 907      58.414 -76.290 -74.558  1.00  1.240          O  
ATOM  13982  CB  THR A 907      60.445 -75.183 -72.429  1.00  1.930          C  
ATOM  13983  OG1 THR A 907      60.025 -73.829 -72.222  1.00  1.930          O  
ATOM  13984  CG2 THR A 907      61.803 -75.444 -71.746  1.00  1.930          C  
ATOM  13985  H   THR A 907      61.839 -73.736 -74.148  1.00  1.640          H  
ATOM  13986  HA  THR A 907      60.915 -76.500 -74.003  1.00  1.660          H  
ATOM  13987  HB  THR A 907      59.700 -75.847 -72.007  1.00  2.310          H  
ATOM  13988  HG1 THR A 907      59.848 -73.691 -71.294  1.00  2.310          H  
ATOM  13989 1HG2 THR A 907      61.736 -75.260 -70.680  1.00  2.310          H  
ATOM  13990 2HG2 THR A 907      62.085 -76.475 -71.912  1.00  2.310          H  
ATOM  13991 3HG2 THR A 907      62.562 -74.802 -72.165  1.00  2.310          H  
ATOM  13992  N   VAL A 908      59.008 -74.292 -75.429  1.00  1.300          N  
ATOM  13993  CA  VAL A 908      57.837 -74.246 -76.289  1.00  1.310          C  
ATOM  13994  C   VAL A 908      58.042 -75.278 -77.380  1.00  1.190          C  
ATOM  13995  O   VAL A 908      57.139 -76.060 -77.666  1.00  1.150          O  
ATOM  13996  CB  VAL A 908      57.560 -72.860 -76.904  1.00  1.830          C  
ATOM  13997  CG1 VAL A 908      56.452 -72.986 -77.975  1.00  1.830          C  
ATOM  13998  CG2 VAL A 908      57.071 -71.901 -75.796  1.00  1.830          C  
ATOM  13999  H   VAL A 908      59.653 -73.497 -75.402  1.00  1.560          H  
ATOM  14000  HA  VAL A 908      56.963 -74.524 -75.705  1.00  1.570          H  
ATOM  14001  HB  VAL A 908      58.468 -72.467 -77.372  1.00  2.200          H  
ATOM  14002 1HG1 VAL A 908      56.254 -72.003 -78.396  1.00  2.200          H  
ATOM  14003 2HG1 VAL A 908      56.769 -73.652 -78.777  1.00  2.200          H  
ATOM  14004 3HG1 VAL A 908      55.562 -73.381 -77.522  1.00  2.200          H  
ATOM  14005 1HG2 VAL A 908      56.854 -70.936 -76.217  1.00  2.200          H  
ATOM  14006 2HG2 VAL A 908      56.178 -72.299 -75.349  1.00  2.200          H  
ATOM  14007 3HG2 VAL A 908      57.833 -71.799 -75.032  1.00  2.200          H  
ATOM  14008  N   ALA A 909      59.237 -75.292 -77.989  1.00  1.180          N  
ATOM  14009  CA  ALA A 909      59.535 -76.267 -79.020  1.00  1.160          C  
ATOM  14010  C   ALA A 909      59.390 -77.693 -78.499  1.00  1.080          C  
ATOM  14011  O   ALA A 909      58.922 -78.552 -79.244  1.00  1.090          O  
ATOM  14012  CB  ALA A 909      60.943 -76.070 -79.544  1.00  1.630          C  
ATOM  14013  H   ALA A 909      59.932 -74.572 -77.775  1.00  1.420          H  
ATOM  14014  HA  ALA A 909      58.824 -76.122 -79.832  1.00  1.390          H  
ATOM  14015 1HB  ALA A 909      61.140 -76.788 -80.335  1.00  1.960          H  
ATOM  14016 2HB  ALA A 909      61.045 -75.058 -79.931  1.00  1.960          H  
ATOM  14017 3HB  ALA A 909      61.649 -76.222 -78.740  1.00  1.960          H  
ATOM  14018  N   GLU A 910      59.783 -77.951 -77.237  1.00  1.050          N  
ATOM  14019  CA  GLU A 910      59.654 -79.281 -76.647  1.00  1.050          C  
ATOM  14020  C   GLU A 910      58.178 -79.592 -76.417  1.00  1.010          C  
ATOM  14021  O   GLU A 910      57.709 -80.671 -76.766  1.00  1.040          O  
ATOM  14022  CB  GLU A 910      60.469 -79.382 -75.353  1.00  1.470          C  
ATOM  14023  CG  GLU A 910      60.486 -80.763 -74.658  1.00  1.470          C  
ATOM  14024  CD  GLU A 910      61.108 -81.882 -75.473  1.00  1.470          C  
ATOM  14025  OE1 GLU A 910      61.696 -81.611 -76.489  1.00  1.470          O  
ATOM  14026  OE2 GLU A 910      61.043 -83.000 -75.034  1.00  1.470          O  
ATOM  14027  H   GLU A 910      60.230 -77.205 -76.704  1.00  1.260          H  
ATOM  14028  HA  GLU A 910      60.055 -80.007 -77.350  1.00  1.260          H  
ATOM  14029 1HB  GLU A 910      61.500 -79.092 -75.556  1.00  1.760          H  
ATOM  14030 2HB  GLU A 910      60.071 -78.669 -74.634  1.00  1.760          H  
ATOM  14031 1HG  GLU A 910      61.051 -80.660 -73.740  1.00  1.760          H  
ATOM  14032 2HG  GLU A 910      59.468 -81.033 -74.394  1.00  1.760          H  
ATOM  14033  N   LEU A 911      57.394 -78.625 -75.932  1.00  0.990          N  
ATOM  14034  CA  LEU A 911      55.962 -78.858 -75.803  1.00  1.000          C  
ATOM  14035  C   LEU A 911      55.342 -79.229 -77.134  1.00  1.010          C  
ATOM  14036  O   LEU A 911      54.597 -80.212 -77.227  1.00  1.030          O  
ATOM  14037  CB  LEU A 911      55.289 -77.597 -75.181  1.00  1.400          C  
ATOM  14038  CG  LEU A 911      53.714 -77.464 -75.270  1.00  1.400          C  
ATOM  14039  CD1 LEU A 911      53.053 -76.847 -74.070  1.00  1.400          C  
ATOM  14040  CD2 LEU A 911      53.481 -76.490 -76.348  1.00  1.400          C  
ATOM  14041  H   LEU A 911      57.793 -77.735 -75.620  1.00  1.190          H  
ATOM  14042  HA  LEU A 911      55.817 -79.691 -75.118  1.00  1.200          H  
ATOM  14043 1HB  LEU A 911      55.556 -77.568 -74.131  1.00  1.680          H  
ATOM  14044 2HB  LEU A 911      55.723 -76.723 -75.651  1.00  1.680          H  
ATOM  14045  HG  LEU A 911      53.261 -78.422 -75.498  1.00  1.680          H  
ATOM  14046 1HD1 LEU A 911      51.990 -76.737 -74.266  1.00  1.680          H  
ATOM  14047 2HD1 LEU A 911      53.174 -77.481 -73.225  1.00  1.680          H  
ATOM  14048 3HD1 LEU A 911      53.482 -75.873 -73.871  1.00  1.680          H  
ATOM  14049 1HD2 LEU A 911      52.443 -76.341 -76.472  1.00  1.680          H  
ATOM  14050 2HD2 LEU A 911      53.950 -75.556 -76.087  1.00  1.680          H  
ATOM  14051 3HD2 LEU A 911      53.898 -76.843 -77.230  1.00  1.680          H  
ATOM  14052  N   LEU A 912      55.698 -78.514 -78.187  1.00  1.040          N  
ATOM  14053  CA  LEU A 912      55.099 -78.824 -79.455  1.00  1.080          C  
ATOM  14054  C   LEU A 912      55.655 -80.128 -80.015  1.00  1.100          C  
ATOM  14055  O   LEU A 912      54.906 -80.892 -80.621  1.00  1.170          O  
ATOM  14056  CB  LEU A 912      55.297 -77.648 -80.412  1.00  1.500          C  
ATOM  14057  CG  LEU A 912      54.582 -76.301 -79.990  1.00  1.500          C  
ATOM  14058  CD1 LEU A 912      54.933 -75.225 -80.992  1.00  1.500          C  
ATOM  14059  CD2 LEU A 912      53.063 -76.498 -79.865  1.00  1.500          C  
ATOM  14060  H   LEU A 912      56.326 -77.712 -78.075  1.00  1.250          H  
ATOM  14061  HA  LEU A 912      54.037 -78.985 -79.304  1.00  1.300          H  
ATOM  14062 1HB  LEU A 912      56.369 -77.450 -80.480  1.00  1.800          H  
ATOM  14063 2HB  LEU A 912      54.929 -77.934 -81.395  1.00  1.800          H  
ATOM  14064  HG  LEU A 912      54.973 -75.968 -79.037  1.00  1.800          H  
ATOM  14065 1HD1 LEU A 912      54.467 -74.284 -80.696  1.00  1.800          H  
ATOM  14066 2HD1 LEU A 912      56.013 -75.099 -81.024  1.00  1.800          H  
ATOM  14067 3HD1 LEU A 912      54.572 -75.508 -81.974  1.00  1.800          H  
ATOM  14068 1HD2 LEU A 912      52.613 -75.548 -79.585  1.00  1.800          H  
ATOM  14069 2HD2 LEU A 912      52.683 -76.825 -80.779  1.00  1.800          H  
ATOM  14070 3HD2 LEU A 912      52.810 -77.232 -79.125  1.00  1.800          H  
ATOM  14071  N   ALA A 913      56.953 -80.406 -79.816  1.00  1.090          N  
ATOM  14072  CA  ALA A 913      57.560 -81.639 -80.301  1.00  1.150          C  
ATOM  14073  C   ALA A 913      56.929 -82.864 -79.661  1.00  1.160          C  
ATOM  14074  O   ALA A 913      56.676 -83.853 -80.347  1.00  1.250          O  
ATOM  14075  CB  ALA A 913      59.046 -81.648 -80.014  1.00  1.590          C  
ATOM  14076  H   ALA A 913      57.555 -79.732 -79.346  1.00  1.310          H  
ATOM  14077  HA  ALA A 913      57.400 -81.693 -81.372  1.00  1.380          H  
ATOM  14078 1HB  ALA A 913      59.487 -82.565 -80.404  1.00  1.900          H  
ATOM  14079 2HB  ALA A 913      59.512 -80.789 -80.485  1.00  1.900          H  
ATOM  14080 3HB  ALA A 913      59.203 -81.600 -78.937  1.00  1.900          H  
ATOM  14081  N   LEU A 914      56.642 -82.786 -78.359  1.00  1.110          N  
ATOM  14082  CA  LEU A 914      56.028 -83.891 -77.640  1.00  1.150          C  
ATOM  14083  C   LEU A 914      54.654 -84.178 -78.206  1.00  1.200          C  
ATOM  14084  O   LEU A 914      54.215 -85.331 -78.250  1.00  1.300          O  
ATOM  14085  CB  LEU A 914      55.941 -83.553 -76.146  1.00  1.590          C  
ATOM  14086  CG  LEU A 914      57.298 -83.479 -75.373  1.00  1.590          C  
ATOM  14087  CD1 LEU A 914      57.056 -82.931 -74.009  1.00  1.590          C  
ATOM  14088  CD2 LEU A 914      57.909 -84.821 -75.282  1.00  1.590          C  
ATOM  14089  H   LEU A 914      56.920 -81.947 -77.840  1.00  1.330          H  
ATOM  14090  HA  LEU A 914      56.632 -84.778 -77.794  1.00  1.380          H  
ATOM  14091 1HB  LEU A 914      55.454 -82.579 -76.048  1.00  1.910          H  
ATOM  14092 2HB  LEU A 914      55.320 -84.298 -75.662  1.00  1.910          H  
ATOM  14093  HG  LEU A 914      57.987 -82.831 -75.884  1.00  1.910          H  
ATOM  14094 1HD1 LEU A 914      58.003 -82.878 -73.469  1.00  1.910          H  
ATOM  14095 2HD1 LEU A 914      56.631 -81.934 -74.089  1.00  1.910          H  
ATOM  14096 3HD1 LEU A 914      56.378 -83.580 -73.487  1.00  1.910          H  
ATOM  14097 1HD2 LEU A 914      58.852 -84.748 -74.732  1.00  1.910          H  
ATOM  14098 2HD2 LEU A 914      57.238 -85.494 -74.769  1.00  1.910          H  
ATOM  14099 3HD2 LEU A 914      58.112 -85.185 -76.266  1.00  1.910          H  
ATOM  14100  N   VAL A 915      53.959 -83.125 -78.621  1.00  1.150          N  
ATOM  14101  CA  VAL A 915      52.656 -83.294 -79.219  1.00  1.220          C  
ATOM  14102  C   VAL A 915      52.813 -83.870 -80.630  1.00  1.310          C  
ATOM  14103  O   VAL A 915      52.096 -84.803 -80.992  1.00  1.400          O  
ATOM  14104  CB  VAL A 915      51.871 -81.988 -79.230  1.00  1.680          C  
ATOM  14105  CG1 VAL A 915      50.556 -82.170 -79.942  1.00  1.680          C  
ATOM  14106  CG2 VAL A 915      51.638 -81.576 -77.855  1.00  1.680          C  
ATOM  14107  H   VAL A 915      54.353 -82.186 -78.492  1.00  1.380          H  
ATOM  14108  HA  VAL A 915      52.098 -84.011 -78.621  1.00  1.460          H  
ATOM  14109  HB  VAL A 915      52.441 -81.215 -79.757  1.00  2.020          H  
ATOM  14110 1HG1 VAL A 915      50.048 -81.233 -79.890  1.00  2.020          H  
ATOM  14111 2HG1 VAL A 915      50.712 -82.457 -80.979  1.00  2.020          H  
ATOM  14112 3HG1 VAL A 915      49.961 -82.933 -79.436  1.00  2.020          H  
ATOM  14113 1HG2 VAL A 915      51.086 -80.668 -77.851  1.00  2.020          H  
ATOM  14114 2HG2 VAL A 915      51.087 -82.332 -77.396  1.00  2.020          H  
ATOM  14115 3HG2 VAL A 915      52.569 -81.440 -77.331  1.00  2.020          H  
ATOM  14116  N   ARG A 916      53.770 -83.354 -81.420  1.00  1.310          N  
ATOM  14117  CA  ARG A 916      54.009 -83.864 -82.774  1.00  1.380          C  
ATOM  14118  C   ARG A 916      54.313 -85.365 -82.748  1.00  1.420          C  
ATOM  14119  O   ARG A 916      53.878 -86.104 -83.633  1.00  1.490          O  
ATOM  14120  CB  ARG A 916      55.147 -83.137 -83.484  1.00  1.900          C  
ATOM  14121  CG  ARG A 916      54.825 -81.715 -83.955  1.00  1.900          C  
ATOM  14122  CD  ARG A 916      55.859 -81.187 -84.908  1.00  1.900          C  
ATOM  14123  NE  ARG A 916      57.169 -80.954 -84.279  1.00  1.900          N  
ATOM  14124  CZ  ARG A 916      57.572 -79.799 -83.688  1.00  1.900          C  
ATOM  14125  NH1 ARG A 916      56.777 -78.748 -83.636  1.00  1.900          N  
ATOM  14126  NH2 ARG A 916      58.787 -79.722 -83.168  1.00  1.900          N  
ATOM  14127  H   ARG A 916      54.316 -82.561 -81.077  1.00  1.570          H  
ATOM  14128  HA  ARG A 916      53.105 -83.701 -83.358  1.00  1.660          H  
ATOM  14129 1HB  ARG A 916      56.003 -83.081 -82.820  1.00  2.280          H  
ATOM  14130 2HB  ARG A 916      55.450 -83.714 -84.354  1.00  2.280          H  
ATOM  14131 1HG  ARG A 916      53.862 -81.720 -84.463  1.00  2.280          H  
ATOM  14132 2HG  ARG A 916      54.774 -81.050 -83.100  1.00  2.280          H  
ATOM  14133 1HD  ARG A 916      55.999 -81.916 -85.707  1.00  2.280          H  
ATOM  14134 2HD  ARG A 916      55.509 -80.256 -85.345  1.00  2.280          H  
ATOM  14135  HE  ARG A 916      57.830 -81.721 -84.297  1.00  2.280          H  
ATOM  14136 1HH1 ARG A 916      55.852 -78.783 -84.033  1.00  2.280          H  
ATOM  14137 2HH1 ARG A 916      57.109 -77.897 -83.207  1.00  2.280          H  
ATOM  14138 1HH2 ARG A 916      59.407 -80.518 -83.208  1.00  2.280          H  
ATOM  14139 2HH2 ARG A 916      59.098 -78.866 -82.731  1.00  2.280          H  
ATOM  14140  N   GLU A 917      55.012 -85.841 -81.725  1.00  1.420          N  
ATOM  14141  CA  GLU A 917      55.274 -87.270 -81.632  1.00  1.470          C  
ATOM  14142  C   GLU A 917      53.949 -88.059 -81.518  1.00  1.480          C  
ATOM  14143  O   GLU A 917      53.857 -89.191 -82.006  1.00  1.530          O  
ATOM  14144  CB  GLU A 917      56.195 -87.573 -80.450  1.00  2.040          C  
ATOM  14145  CG  GLU A 917      57.644 -87.102 -80.625  1.00  2.040          C  
ATOM  14146  CD  GLU A 917      58.391 -87.831 -81.704  1.00  2.040          C  
ATOM  14147  OE1 GLU A 917      58.186 -89.009 -81.854  1.00  2.040          O  
ATOM  14148  OE2 GLU A 917      59.174 -87.209 -82.382  1.00  2.040          O  
ATOM  14149  H   GLU A 917      55.418 -85.185 -81.049  1.00  1.700          H  
ATOM  14150  HA  GLU A 917      55.781 -87.587 -82.544  1.00  1.760          H  
ATOM  14151 1HB  GLU A 917      55.801 -87.082 -79.559  1.00  2.450          H  
ATOM  14152 2HB  GLU A 917      56.203 -88.644 -80.256  1.00  2.450          H  
ATOM  14153 1HG  GLU A 917      57.627 -86.056 -80.890  1.00  2.450          H  
ATOM  14154 2HG  GLU A 917      58.167 -87.188 -79.689  1.00  2.450          H  
ATOM  14155  N   ARG A 918      52.921 -87.490 -80.866  1.00  1.530          N  
ATOM  14156  CA  ARG A 918      51.641 -88.168 -80.774  1.00  1.590          C  
ATOM  14157  C   ARG A 918      50.955 -88.059 -82.119  1.00  1.740          C  
ATOM  14158  O   ARG A 918      50.348 -89.025 -82.575  1.00  1.860          O  
ATOM  14159  CB  ARG A 918      50.796 -87.636 -79.638  1.00  2.200          C  
ATOM  14160  CG  ARG A 918      51.426 -87.865 -78.274  1.00  2.200          C  
ATOM  14161  CD  ARG A 918      51.664 -89.329 -77.966  1.00  2.200          C  
ATOM  14162  NE  ARG A 918      52.195 -89.526 -76.616  1.00  2.200          N  
ATOM  14163  CZ  ARG A 918      53.492 -89.609 -76.313  1.00  2.200          C  
ATOM  14164  NH1 ARG A 918      54.418 -89.566 -77.242  1.00  2.200          N  
ATOM  14165  NH2 ARG A 918      53.816 -89.719 -75.065  1.00  2.200          N  
ATOM  14166  H   ARG A 918      53.002 -86.551 -80.478  1.00  1.840          H  
ATOM  14167  HA  ARG A 918      51.811 -89.223 -80.610  1.00  1.910          H  
ATOM  14168 1HB  ARG A 918      50.651 -86.563 -79.754  1.00  2.640          H  
ATOM  14169 2HB  ARG A 918      49.811 -88.106 -79.644  1.00  2.640          H  
ATOM  14170 1HG  ARG A 918      52.371 -87.325 -78.200  1.00  2.640          H  
ATOM  14171 2HG  ARG A 918      50.727 -87.487 -77.533  1.00  2.640          H  
ATOM  14172 1HD  ARG A 918      50.756 -89.855 -78.077  1.00  2.640          H  
ATOM  14173 2HD  ARG A 918      52.375 -89.756 -78.647  1.00  2.640          H  
ATOM  14174  HE  ARG A 918      51.552 -89.553 -75.810  1.00  2.640          H  
ATOM  14175 1HH1 ARG A 918      54.153 -89.483 -78.210  1.00  2.640          H  
ATOM  14176 2HH1 ARG A 918      55.391 -89.625 -76.990  1.00  2.640          H  
ATOM  14177 1HH2 ARG A 918      53.048 -89.720 -74.364  1.00  2.640          H  
ATOM  14178 2HH2 ARG A 918      54.786 -89.754 -74.794  1.00  2.640          H  
ATOM  14179  N   LYS A 919      51.109 -86.920 -82.797  1.00  1.870          N  
ATOM  14180  CA  LYS A 919      50.550 -86.796 -84.139  1.00  1.950          C  
ATOM  14181  C   LYS A 919      51.072 -87.953 -84.989  1.00  2.040          C  
ATOM  14182  O   LYS A 919      50.301 -88.569 -85.732  1.00  2.190          O  
ATOM  14183  CB  LYS A 919      50.904 -85.455 -84.779  1.00  2.700          C  
ATOM  14184  CG  LYS A 919      50.355 -85.234 -86.181  1.00  2.700          C  
ATOM  14185  CD  LYS A 919      50.710 -83.830 -86.669  1.00  2.700          C  
ATOM  14186  CE  LYS A 919      50.127 -83.536 -88.035  1.00  2.700          C  
ATOM  14187  NZ  LYS A 919      50.545 -82.190 -88.537  1.00  2.700          N  
ATOM  14188  H   LYS A 919      51.589 -86.137 -82.340  1.00  2.240          H  
ATOM  14189  HA  LYS A 919      49.472 -86.887 -84.082  1.00  2.340          H  
ATOM  14190 1HB  LYS A 919      50.553 -84.650 -84.135  1.00  3.240          H  
ATOM  14191 2HB  LYS A 919      51.968 -85.362 -84.857  1.00  3.240          H  
ATOM  14192 1HG  LYS A 919      50.817 -85.956 -86.857  1.00  3.240          H  
ATOM  14193 2HG  LYS A 919      49.296 -85.395 -86.212  1.00  3.240          H  
ATOM  14194 1HD  LYS A 919      50.329 -83.089 -85.960  1.00  3.240          H  
ATOM  14195 2HD  LYS A 919      51.794 -83.728 -86.718  1.00  3.240          H  
ATOM  14196 1HE  LYS A 919      50.448 -84.298 -88.744  1.00  3.240          H  
ATOM  14197 2HE  LYS A 919      49.040 -83.556 -87.960  1.00  3.240          H  
ATOM  14198 1HZ  LYS A 919      50.126 -82.020 -89.440  1.00  3.240          H  
ATOM  14199 2HZ  LYS A 919      50.249 -81.435 -87.882  1.00  3.240          H  
ATOM  14200 3HZ  LYS A 919      51.546 -82.154 -88.624  1.00  3.240          H  
ATOM  14201  N   ARG A 920      52.376 -88.260 -84.870  1.00  2.060          N  
ATOM  14202  CA  ARG A 920      52.938 -89.376 -85.609  1.00  2.250          C  
ATOM  14203  C   ARG A 920      52.273 -90.688 -85.207  1.00  2.330          C  
ATOM  14204  O   ARG A 920      51.932 -91.482 -86.085  1.00  2.560          O  
ATOM  14205  CB  ARG A 920      54.445 -89.494 -85.421  1.00  3.070          C  
ATOM  14206  CG  ARG A 920      55.099 -90.709 -86.136  1.00  3.070          C  
ATOM  14207  CD  ARG A 920      55.052 -90.608 -87.633  1.00  3.070          C  
ATOM  14208  NE  ARG A 920      55.547 -91.823 -88.264  1.00  3.070          N  
ATOM  14209  CZ  ARG A 920      56.826 -92.127 -88.556  1.00  3.070          C  
ATOM  14210  NH1 ARG A 920      57.825 -91.303 -88.279  1.00  3.070          N  
ATOM  14211  NH2 ARG A 920      57.044 -93.291 -89.134  1.00  3.070          N  
ATOM  14212  H   ARG A 920      52.965 -87.662 -84.280  1.00  2.470          H  
ATOM  14213  HA  ARG A 920      52.740 -89.198 -86.659  1.00  2.700          H  
ATOM  14214 1HB  ARG A 920      54.926 -88.586 -85.781  1.00  3.690          H  
ATOM  14215 2HB  ARG A 920      54.673 -89.581 -84.364  1.00  3.690          H  
ATOM  14216 1HG  ARG A 920      56.143 -90.762 -85.835  1.00  3.690          H  
ATOM  14217 2HG  ARG A 920      54.603 -91.637 -85.844  1.00  3.690          H  
ATOM  14218 1HD  ARG A 920      54.025 -90.479 -87.962  1.00  3.690          H  
ATOM  14219 2HD  ARG A 920      55.646 -89.766 -87.972  1.00  3.690          H  
ATOM  14220  HE  ARG A 920      54.848 -92.540 -88.527  1.00  3.690          H  
ATOM  14221 1HH1 ARG A 920      57.644 -90.414 -87.839  1.00  3.690          H  
ATOM  14222 2HH1 ARG A 920      58.774 -91.560 -88.514  1.00  3.690          H  
ATOM  14223 1HH2 ARG A 920      56.225 -93.896 -89.329  1.00  3.690          H  
ATOM  14224 2HH2 ARG A 920      57.974 -93.583 -89.381  1.00  3.690          H  
ATOM  14225  N   SER A 921      52.044 -90.919 -83.903  1.00  2.210          N  
ATOM  14226  CA  SER A 921      51.364 -92.148 -83.493  1.00  2.380          C  
ATOM  14227  C   SER A 921      49.974 -92.220 -84.122  1.00  2.550          C  
ATOM  14228  O   SER A 921      49.581 -93.262 -84.649  1.00  2.820          O  
ATOM  14229  CB  SER A 921      51.234 -92.241 -81.978  1.00  3.260          C  
ATOM  14230  OG  SER A 921      52.482 -92.390 -81.358  1.00  3.260          O  
ATOM  14231  H   SER A 921      52.418 -90.272 -83.198  1.00  2.650          H  
ATOM  14232  HA  SER A 921      51.949 -92.997 -83.842  1.00  2.860          H  
ATOM  14233 1HB  SER A 921      50.745 -91.347 -81.600  1.00  3.920          H  
ATOM  14234 2HB  SER A 921      50.596 -93.083 -81.723  1.00  3.920          H  
ATOM  14235  HG  SER A 921      52.309 -92.446 -80.417  1.00  3.920          H  
ATOM  14236  N   PHE A 922      49.255 -91.097 -84.159  1.00  2.480          N  
ATOM  14237  CA  PHE A 922      47.931 -91.081 -84.768  1.00  2.750          C  
ATOM  14238  C   PHE A 922      48.035 -91.478 -86.241  1.00  2.950          C  
ATOM  14239  O   PHE A 922      47.217 -92.259 -86.747  1.00  3.250          O  
ATOM  14240  CB  PHE A 922      47.261 -89.704 -84.607  1.00  3.740          C  
ATOM  14241  CG  PHE A 922      46.600 -89.453 -83.241  1.00  3.740          C  
ATOM  14242  CD1 PHE A 922      47.261 -89.646 -82.023  1.00  3.740          C  
ATOM  14243  CD2 PHE A 922      45.298 -89.001 -83.190  1.00  3.740          C  
ATOM  14244  CE1 PHE A 922      46.627 -89.410 -80.834  1.00  3.740          C  
ATOM  14245  CE2 PHE A 922      44.676 -88.771 -81.998  1.00  3.740          C  
ATOM  14246  CZ  PHE A 922      45.336 -88.982 -80.816  1.00  3.740          C  
ATOM  14247  H   PHE A 922      49.636 -90.264 -83.705  1.00  2.980          H  
ATOM  14248  HA  PHE A 922      47.318 -91.819 -84.268  1.00  3.300          H  
ATOM  14249 1HB  PHE A 922      48.003 -88.929 -84.766  1.00  4.490          H  
ATOM  14250 2HB  PHE A 922      46.503 -89.582 -85.382  1.00  4.490          H  
ATOM  14251  HD1 PHE A 922      48.280 -89.989 -82.002  1.00  4.490          H  
ATOM  14252  HD2 PHE A 922      44.752 -88.827 -84.126  1.00  4.490          H  
ATOM  14253  HE1 PHE A 922      47.159 -89.562 -79.900  1.00  4.490          H  
ATOM  14254  HE2 PHE A 922      43.652 -88.416 -81.997  1.00  4.490          H  
ATOM  14255  HZ  PHE A 922      44.837 -88.792 -79.865  1.00  4.490          H  
ATOM  14256  N   LEU A 923      49.046 -90.964 -86.947  1.00  2.850          N  
ATOM  14257  CA  LEU A 923      49.214 -91.324 -88.350  1.00  3.080          C  
ATOM  14258  C   LEU A 923      49.511 -92.825 -88.511  1.00  3.250          C  
ATOM  14259  O   LEU A 923      48.936 -93.470 -89.391  1.00  3.600          O  
ATOM  14260  CB  LEU A 923      50.353 -90.490 -88.968  1.00  4.220          C  
ATOM  14261  CG  LEU A 923      50.093 -88.945 -89.119  1.00  4.220          C  
ATOM  14262  CD1 LEU A 923      51.395 -88.246 -89.517  1.00  4.220          C  
ATOM  14263  CD2 LEU A 923      49.019 -88.681 -90.171  1.00  4.220          C  
ATOM  14264  H   LEU A 923      49.661 -90.269 -86.507  1.00  3.420          H  
ATOM  14265  HA  LEU A 923      48.285 -91.116 -88.869  1.00  3.700          H  
ATOM  14266 1HB  LEU A 923      51.238 -90.615 -88.353  1.00  5.060          H  
ATOM  14267 2HB  LEU A 923      50.573 -90.890 -89.955  1.00  5.060          H  
ATOM  14268  HG  LEU A 923      49.766 -88.541 -88.166  1.00  5.060          H  
ATOM  14269 1HD1 LEU A 923      51.218 -87.175 -89.603  1.00  5.060          H  
ATOM  14270 2HD1 LEU A 923      52.150 -88.422 -88.761  1.00  5.060          H  
ATOM  14271 3HD1 LEU A 923      51.742 -88.634 -90.471  1.00  5.060          H  
ATOM  14272 1HD2 LEU A 923      48.860 -87.607 -90.253  1.00  5.060          H  
ATOM  14273 2HD2 LEU A 923      49.344 -89.075 -91.136  1.00  5.060          H  
ATOM  14274 3HD2 LEU A 923      48.086 -89.153 -89.889  1.00  5.060          H  
ATOM  14275  N   GLU A 924      50.347 -93.388 -87.616  1.00  3.090          N  
ATOM  14276  CA  GLU A 924      50.712 -94.818 -87.618  1.00  3.300          C  
ATOM  14277  C   GLU A 924      49.501 -95.705 -87.297  1.00  3.550          C  
ATOM  14278  O   GLU A 924      49.375 -96.818 -87.808  1.00  3.810          O  
ATOM  14279  CB  GLU A 924      51.827 -95.085 -86.599  1.00  4.540          C  
ATOM  14280  CG  GLU A 924      53.189 -94.456 -86.944  1.00  4.540          C  
ATOM  14281  CD  GLU A 924      53.879 -95.052 -88.126  1.00  4.540          C  
ATOM  14282  OE1 GLU A 924      54.095 -96.226 -88.121  1.00  4.540          O  
ATOM  14283  OE2 GLU A 924      54.191 -94.323 -89.044  1.00  4.540          O  
ATOM  14284  H   GLU A 924      50.807 -92.766 -86.943  1.00  3.710          H  
ATOM  14285  HA  GLU A 924      51.076 -95.080 -88.612  1.00  3.960          H  
ATOM  14286 1HB  GLU A 924      51.522 -94.700 -85.632  1.00  5.440          H  
ATOM  14287 2HB  GLU A 924      51.965 -96.162 -86.491  1.00  5.440          H  
ATOM  14288 1HG  GLU A 924      53.030 -93.408 -87.159  1.00  5.440          H  
ATOM  14289 2HG  GLU A 924      53.830 -94.516 -86.072  1.00  5.440          H  
ATOM  14290  N   CYS A 925      48.626 -95.213 -86.417  1.00  3.500          N  
ATOM  14291  CA  CYS A 925      47.401 -95.905 -86.025  1.00  3.790          C  
ATOM  14292  C   CYS A 925      46.263 -95.708 -87.031  1.00  4.040          C  
ATOM  14293  O   CYS A 925      45.371 -96.558 -87.132  1.00  4.420          O  
ATOM  14294  CB  CYS A 925      46.904 -95.403 -84.670  1.00  5.190          C  
ATOM  14295  SG  CYS A 925      47.923 -95.797 -83.266  1.00  5.190          S  
ATOM  14296  H   CYS A 925      48.863 -94.324 -85.969  1.00  4.200          H  
ATOM  14297  HA  CYS A 925      47.613 -96.969 -85.953  1.00  4.550          H  
ATOM  14298 1HB  CYS A 925      46.853 -94.322 -84.723  1.00  6.230          H  
ATOM  14299 2HB  CYS A 925      45.899 -95.778 -84.477  1.00  6.230          H  
ATOM  14300  HG  CYS A 925      47.317 -96.995 -82.979  1.00  6.230          H  
ATOM  14301  N   GLY A 926      46.297 -94.612 -87.797  1.00  3.990          N  
ATOM  14302  CA  GLY A 926      45.233 -94.304 -88.734  1.00  4.350          C  
ATOM  14303  C   GLY A 926      44.110 -93.518 -88.079  1.00  4.310          C  
ATOM  14304  O   GLY A 926      42.963 -93.540 -88.540  1.00  4.600          O  
ATOM  14305  H   GLY A 926      47.044 -93.925 -87.680  1.00  4.790          H  
ATOM  14306 1HA  GLY A 926      45.645 -93.714 -89.552  1.00  5.220          H  
ATOM  14307 2HA  GLY A 926      44.842 -95.224 -89.161  1.00  5.220          H  
ATOM  14308  N   ILE A 927      44.413 -92.782 -87.005  1.00  4.230          N  
ATOM  14309  CA  ILE A 927      43.357 -92.031 -86.342  1.00  4.600          C  
ATOM  14310  C   ILE A 927      43.192 -90.745 -87.140  1.00  4.940          C  
ATOM  14311  O   ILE A 927      43.659 -89.673 -86.752  1.00  4.990          O  
ATOM  14312  CB  ILE A 927      43.745 -91.692 -84.881  1.00  6.290          C  
ATOM  14313  CG1 ILE A 927      44.083 -92.970 -84.107  1.00  6.290          C  
ATOM  14314  CG2 ILE A 927      42.564 -90.954 -84.185  1.00  6.290          C  
ATOM  14315  CD1 ILE A 927      44.748 -92.763 -82.708  1.00  6.290          C  
ATOM  14316  H   ILE A 927      45.387 -92.714 -86.704  1.00  5.080          H  
ATOM  14317  HA  ILE A 927      42.426 -92.597 -86.365  1.00  5.520          H  
ATOM  14318  HB  ILE A 927      44.623 -91.085 -84.892  1.00  7.550          H  
ATOM  14319 1HG1 ILE A 927      43.184 -93.510 -83.980  1.00  7.550          H  
ATOM  14320 2HG1 ILE A 927      44.740 -93.559 -84.712  1.00  7.550          H  
ATOM  14321 1HG2 ILE A 927      42.820 -90.704 -83.173  1.00  7.550          H  
ATOM  14322 2HG2 ILE A 927      42.325 -90.035 -84.711  1.00  7.550          H  
ATOM  14323 3HG2 ILE A 927      41.680 -91.592 -84.180  1.00  7.550          H  
ATOM  14324 1HD1 ILE A 927      44.946 -93.737 -82.256  1.00  7.550          H  
ATOM  14325 2HD1 ILE A 927      45.680 -92.238 -82.818  1.00  7.550          H  
ATOM  14326 3HD1 ILE A 927      44.121 -92.195 -82.052  1.00  7.550          H  
ATOM  14327  N   ALA A 928      42.504 -90.891 -88.266  1.00  5.480          N  
ATOM  14328  CA  ALA A 928      42.318 -89.840 -89.253  1.00  6.130          C  
ATOM  14329  C   ALA A 928      41.068 -89.010 -89.030  1.00  6.740          C  
ATOM  14330  O   ALA A 928      41.043 -87.821 -89.350  1.00  7.480          O  
ATOM  14331  CB  ALA A 928      42.263 -90.463 -90.641  1.00  8.320          C  
ATOM  14332  H   ALA A 928      42.203 -91.848 -88.461  1.00  6.580          H  
ATOM  14333  HA  ALA A 928      43.177 -89.171 -89.193  1.00  7.360          H  
ATOM  14334 1HB  ALA A 928      42.166 -89.676 -91.386  1.00  9.990          H  
ATOM  14335 2HB  ALA A 928      43.178 -91.028 -90.823  1.00  9.990          H  
ATOM  14336 3HB  ALA A 928      41.406 -91.133 -90.704  1.00  9.990          H  
ATOM  14337  N   SER A 929      40.011 -89.649 -88.547  1.00  6.710          N  
ATOM  14338  CA  SER A 929      38.724 -88.984 -88.410  1.00  7.570          C  
ATOM  14339  C   SER A 929      37.789 -89.725 -87.475  1.00  7.550          C  
ATOM  14340  O   SER A 929      37.999 -90.908 -87.165  1.00  7.450          O  
ATOM  14341  CB  SER A 929      38.050 -88.875 -89.767  1.00 10.250          C  
ATOM  14342  OG  SER A 929      37.632 -90.144 -90.243  1.00 10.250          O  
ATOM  14343  H   SER A 929      40.110 -90.612 -88.273  1.00  8.050          H  
ATOM  14344  HA  SER A 929      38.892 -87.982 -88.008  1.00  9.080          H  
ATOM  14345 1HB  SER A 929      37.190 -88.209 -89.696  1.00 12.300          H  
ATOM  14346 2HB  SER A 929      38.741 -88.431 -90.480  1.00 12.300          H  
ATOM  14347  HG  SER A 929      37.390 -90.002 -91.169  1.00 12.300          H  
ATOM  14348  N   MET A 930      36.712 -89.041 -87.078  1.00  7.980          N  
ATOM  14349  CA  MET A 930      35.672 -89.671 -86.281  1.00  8.310          C  
ATOM  14350  C   MET A 930      34.883 -90.702 -87.052  1.00  8.450          C  
ATOM  14351  O   MET A 930      34.376 -91.659 -86.463  1.00  8.560          O  
ATOM  14352  CB  MET A 930      34.745 -88.638 -85.675  1.00 11.500          C  
ATOM  14353  CG  MET A 930      35.382 -87.841 -84.582  1.00 11.500          C  
ATOM  14354  SD  MET A 930      36.082 -88.918 -83.308  1.00 11.500          S  
ATOM  14355  CE  MET A 930      34.639 -89.771 -82.631  1.00 11.500          C  
ATOM  14356  H   MET A 930      36.619 -88.068 -87.347  1.00  9.580          H  
ATOM  14357  HA  MET A 930      36.163 -90.204 -85.476  1.00  9.970          H  
ATOM  14358 1HB  MET A 930      34.432 -87.939 -86.448  1.00 13.800          H  
ATOM  14359 2HB  MET A 930      33.856 -89.116 -85.297  1.00 13.800          H  
ATOM  14360 1HG  MET A 930      36.179 -87.219 -84.989  1.00 13.800          H  
ATOM  14361 2HG  MET A 930      34.642 -87.192 -84.116  1.00 13.800          H  
ATOM  14362 1HE  MET A 930      34.953 -90.443 -81.834  1.00 13.800          H  
ATOM  14363 2HE  MET A 930      33.934 -89.039 -82.226  1.00 13.800          H  
ATOM  14364 3HE  MET A 930      34.150 -90.355 -83.409  1.00 13.800          H  
ATOM  14365  N   GLU A 931      34.787 -90.539 -88.368  1.00  8.570          N  
ATOM  14366  CA  GLU A 931      34.074 -91.535 -89.132  1.00  8.840          C  
ATOM  14367  C   GLU A 931      34.866 -92.834 -89.084  1.00  8.630          C  
ATOM  14368  O   GLU A 931      34.286 -93.902 -88.887  1.00  8.860          O  
ATOM  14369  CB  GLU A 931      33.867 -91.071 -90.571  1.00 12.270          C  
ATOM  14370  CG  GLU A 931      33.094 -92.047 -91.438  1.00 12.270          C  
ATOM  14371  CD  GLU A 931      31.644 -92.276 -90.998  1.00 12.270          C  
ATOM  14372  OE1 GLU A 931      31.082 -91.422 -90.327  1.00 12.270          O  
ATOM  14373  OE2 GLU A 931      31.106 -93.319 -91.337  1.00 12.270          O  
ATOM  14374  H   GLU A 931      35.171 -89.721 -88.821  1.00 10.280          H  
ATOM  14375  HA  GLU A 931      33.100 -91.708 -88.674  1.00 10.610          H  
ATOM  14376 1HB  GLU A 931      33.337 -90.119 -90.576  1.00 14.720          H  
ATOM  14377 2HB  GLU A 931      34.839 -90.908 -91.039  1.00 14.720          H  
ATOM  14378 1HG  GLU A 931      33.095 -91.682 -92.463  1.00 14.720          H  
ATOM  14379 2HG  GLU A 931      33.626 -92.989 -91.425  1.00 14.720          H  
ATOM  14380  N   MET A 932      36.199 -92.758 -89.209  1.00  8.350          N  
ATOM  14381  CA  MET A 932      36.992 -93.984 -89.136  1.00  8.350          C  
ATOM  14382  C   MET A 932      36.941 -94.608 -87.744  1.00  8.330          C  
ATOM  14383  O   MET A 932      36.921 -95.837 -87.613  1.00  8.520          O  
ATOM  14384  CB  MET A 932      38.432 -93.734 -89.548  1.00 11.690          C  
ATOM  14385  CG  MET A 932      38.640 -93.457 -91.029  1.00 11.690          C  
ATOM  14386  SD  MET A 932      37.977 -94.768 -92.103  1.00 11.690          S  
ATOM  14387  CE  MET A 932      38.932 -96.205 -91.615  1.00 11.690          C  
ATOM  14388  H   MET A 932      36.640 -91.858 -89.403  1.00 10.020          H  
ATOM  14389  HA  MET A 932      36.559 -94.704 -89.825  1.00 10.020          H  
ATOM  14390 1HB  MET A 932      38.789 -92.851 -89.016  1.00 14.030          H  
ATOM  14391 2HB  MET A 932      39.065 -94.560 -89.239  1.00 14.030          H  
ATOM  14392 1HG  MET A 932      38.152 -92.524 -91.292  1.00 14.030          H  
ATOM  14393 2HG  MET A 932      39.709 -93.353 -91.225  1.00 14.030          H  
ATOM  14394 1HE  MET A 932      38.627 -97.062 -92.215  1.00 14.030          H  
ATOM  14395 2HE  MET A 932      39.994 -96.009 -91.773  1.00 14.030          H  
ATOM  14396 3HE  MET A 932      38.753 -96.425 -90.565  1.00 14.030          H  
ATOM  14397  N   PHE A 933      36.893 -93.762 -86.703  1.00  8.240          N  
ATOM  14398  CA  PHE A 933      36.784 -94.231 -85.324  1.00  8.420          C  
ATOM  14399  C   PHE A 933      35.546 -95.104 -85.201  1.00  8.730          C  
ATOM  14400  O   PHE A 933      35.606 -96.239 -84.710  1.00  8.970          O  
ATOM  14401  CB  PHE A 933      36.660 -93.030 -84.368  1.00 11.720          C  
ATOM  14402  CG  PHE A 933      36.380 -93.343 -82.933  1.00 11.720          C  
ATOM  14403  CD1 PHE A 933      37.378 -93.655 -82.048  1.00 11.720          C  
ATOM  14404  CD2 PHE A 933      35.070 -93.318 -82.468  1.00 11.720          C  
ATOM  14405  CE1 PHE A 933      37.085 -93.937 -80.738  1.00 11.720          C  
ATOM  14406  CE2 PHE A 933      34.779 -93.595 -81.161  1.00 11.720          C  
ATOM  14407  CZ  PHE A 933      35.793 -93.903 -80.293  1.00 11.720          C  
ATOM  14408  H   PHE A 933      36.978 -92.756 -86.883  1.00  9.890          H  
ATOM  14409  HA  PHE A 933      37.667 -94.822 -85.075  1.00 10.100          H  
ATOM  14410 1HB  PHE A 933      37.575 -92.437 -84.413  1.00 14.060          H  
ATOM  14411 2HB  PHE A 933      35.868 -92.399 -84.707  1.00 14.060          H  
ATOM  14412  HD1 PHE A 933      38.404 -93.671 -82.385  1.00 14.060          H  
ATOM  14413  HD2 PHE A 933      34.265 -93.072 -83.158  1.00 14.060          H  
ATOM  14414  HE1 PHE A 933      37.888 -94.180 -80.049  1.00 14.060          H  
ATOM  14415  HE2 PHE A 933      33.745 -93.570 -80.812  1.00 14.060          H  
ATOM  14416  HZ  PHE A 933      35.573 -94.120 -79.253  1.00 14.060          H  
ATOM  14417  N   ARG A 934      34.410 -94.560 -85.643  1.00  8.860          N  
ATOM  14418  CA  ARG A 934      33.154 -95.274 -85.582  1.00  9.360          C  
ATOM  14419  C   ARG A 934      33.119 -96.512 -86.471  1.00  9.450          C  
ATOM  14420  O   ARG A 934      32.755 -97.593 -86.013  1.00  9.810          O  
ATOM  14421  CB  ARG A 934      32.028 -94.342 -85.969  1.00 12.900          C  
ATOM  14422  CG  ARG A 934      31.665 -93.296 -84.925  1.00 12.900          C  
ATOM  14423  CD  ARG A 934      30.390 -92.623 -85.276  1.00 12.900          C  
ATOM  14424  NE  ARG A 934      30.534 -91.798 -86.478  1.00 12.900          N  
ATOM  14425  CZ  ARG A 934      30.888 -90.489 -86.497  1.00 12.900          C  
ATOM  14426  NH1 ARG A 934      31.100 -89.826 -85.370  1.00 12.900          N  
ATOM  14427  NH2 ARG A 934      31.013 -89.868 -87.663  1.00 12.900          N  
ATOM  14428  H   ARG A 934      34.433 -93.610 -86.032  1.00 10.630          H  
ATOM  14429  HA  ARG A 934      32.996 -95.587 -84.551  1.00 11.230          H  
ATOM  14430 1HB  ARG A 934      32.322 -93.802 -86.872  1.00 15.480          H  
ATOM  14431 2HB  ARG A 934      31.152 -94.908 -86.211  1.00 15.480          H  
ATOM  14432 1HG  ARG A 934      31.554 -93.777 -83.954  1.00 15.480          H  
ATOM  14433 2HG  ARG A 934      32.457 -92.547 -84.875  1.00 15.480          H  
ATOM  14434 1HD  ARG A 934      29.634 -93.374 -85.477  1.00 15.480          H  
ATOM  14435 2HD  ARG A 934      30.056 -92.001 -84.452  1.00 15.480          H  
ATOM  14436  HE  ARG A 934      30.378 -92.249 -87.377  1.00 15.480          H  
ATOM  14437 1HH1 ARG A 934      31.002 -90.288 -84.479  1.00 15.480          H  
ATOM  14438 2HH1 ARG A 934      31.344 -88.847 -85.398  1.00 15.480          H  
ATOM  14439 1HH2 ARG A 934      30.856 -90.386 -88.548  1.00 15.480          H  
ATOM  14440 2HH2 ARG A 934      31.270 -88.896 -87.695  1.00 15.480          H  
ATOM  14441  N   ARG A 935      33.596 -96.411 -87.714  1.00  9.240          N  
ATOM  14442  CA  ARG A 935      33.538 -97.570 -88.592  1.00  9.440          C  
ATOM  14443  C   ARG A 935      34.305 -98.758 -88.028  1.00  9.400          C  
ATOM  14444  O   ARG A 935      33.852 -99.899 -88.154  1.00  9.700          O  
ATOM  14445  CB  ARG A 935      34.074 -97.245 -89.978  1.00 13.140          C  
ATOM  14446  CG  ARG A 935      33.180 -96.350 -90.831  1.00 13.140          C  
ATOM  14447  CD  ARG A 935      33.806 -96.051 -92.140  1.00 13.140          C  
ATOM  14448  NE  ARG A 935      32.979 -95.161 -92.953  1.00 13.140          N  
ATOM  14449  CZ  ARG A 935      33.264 -94.782 -94.223  1.00 13.140          C  
ATOM  14450  NH1 ARG A 935      34.346 -95.242 -94.833  1.00 13.140          N  
ATOM  14451  NH2 ARG A 935      32.456 -93.945 -94.863  1.00 13.140          N  
ATOM  14452  H   ARG A 935      33.932 -95.512 -88.071  1.00 11.090          H  
ATOM  14453  HA  ARG A 935      32.494 -97.859 -88.696  1.00 11.330          H  
ATOM  14454 1HB  ARG A 935      35.032 -96.734 -89.872  1.00 15.760          H  
ATOM  14455 2HB  ARG A 935      34.253 -98.166 -90.527  1.00 15.760          H  
ATOM  14456 1HG  ARG A 935      32.235 -96.857 -91.016  1.00 15.760          H  
ATOM  14457 2HG  ARG A 935      32.983 -95.413 -90.323  1.00 15.760          H  
ATOM  14458 1HD  ARG A 935      34.766 -95.561 -91.965  1.00 15.760          H  
ATOM  14459 2HD  ARG A 935      33.958 -96.979 -92.684  1.00 15.760          H  
ATOM  14460  HE  ARG A 935      32.138 -94.750 -92.504  1.00 15.760          H  
ATOM  14461 1HH1 ARG A 935      34.963 -95.885 -94.360  1.00 15.760          H  
ATOM  14462 2HH1 ARG A 935      34.554 -94.957 -95.780  1.00 15.760          H  
ATOM  14463 1HH2 ARG A 935      31.617 -93.593 -94.409  1.00 15.760          H  
ATOM  14464 2HH2 ARG A 935      32.665 -93.660 -95.807  1.00 15.760          H  
ATOM  14465  N   ARG A 936      35.465 -98.505 -87.412  1.00  9.130          N  
ATOM  14466  CA  ARG A 936      36.240 -99.587 -86.833  1.00  9.270          C  
ATOM  14467  C   ARG A 936      35.573-100.098 -85.539  1.00  9.580          C  
ATOM  14468  O   ARG A 936      35.495-101.308 -85.297  1.00  9.880          O  
ATOM  14469  CB  ARG A 936      37.662 -99.112 -86.581  1.00 12.920          C  
ATOM  14470  CG  ARG A 936      38.466 -98.840 -87.860  1.00 12.920          C  
ATOM  14471  CD  ARG A 936      39.820 -98.322 -87.562  1.00 12.920          C  
ATOM  14472  NE  ARG A 936      40.572 -97.994 -88.780  1.00 12.920          N  
ATOM  14473  CZ  ARG A 936      41.859 -97.545 -88.815  1.00 12.920          C  
ATOM  14474  NH1 ARG A 936      42.553 -97.396 -87.693  1.00 12.920          N  
ATOM  14475  NH2 ARG A 936      42.418 -97.261 -89.985  1.00 12.920          N  
ATOM  14476  H   ARG A 936      35.828 -97.545 -87.385  1.00 10.960          H  
ATOM  14477  HA  ARG A 936      36.279-100.406 -87.550  1.00 11.120          H  
ATOM  14478 1HB  ARG A 936      37.645 -98.189 -85.991  1.00 15.510          H  
ATOM  14479 2HB  ARG A 936      38.207 -99.862 -86.015  1.00 15.510          H  
ATOM  14480 1HG  ARG A 936      38.570 -99.766 -88.422  1.00 15.510          H  
ATOM  14481 2HG  ARG A 936      37.944 -98.101 -88.469  1.00 15.510          H  
ATOM  14482 1HD  ARG A 936      39.726 -97.413 -86.961  1.00 15.510          H  
ATOM  14483 2HD  ARG A 936      40.373 -99.076 -87.004  1.00 15.510          H  
ATOM  14484  HE  ARG A 936      40.089 -98.092 -89.662  1.00 15.510          H  
ATOM  14485 1HH1 ARG A 936      42.131 -97.618 -86.780  1.00 15.510          H  
ATOM  14486 2HH1 ARG A 936      43.536 -97.066 -87.702  1.00 15.510          H  
ATOM  14487 1HH2 ARG A 936      41.892 -97.368 -90.843  1.00 15.510          H  
ATOM  14488 2HH2 ARG A 936      43.368 -96.925 -90.024  1.00 15.510          H  
ATOM  14489  N   LYS A 937      35.049 -99.192 -84.707  1.00  9.650          N  
ATOM  14490  CA  LYS A 937      34.378 -99.578 -83.465  1.00 10.130          C  
ATOM  14491  C   LYS A 937      33.198-100.495 -83.733  1.00 10.640          C  
ATOM  14492  O   LYS A 937      32.997-101.503 -83.049  1.00 10.880          O  
ATOM  14493  CB  LYS A 937      33.895 -98.331 -82.724  1.00 13.990          C  
ATOM  14494  CG  LYS A 937      33.202 -98.584 -81.393  1.00 13.990          C  
ATOM  14495  CD  LYS A 937      32.811 -97.253 -80.733  1.00 13.990          C  
ATOM  14496  CE  LYS A 937      32.145 -97.446 -79.362  1.00 13.990          C  
ATOM  14497  NZ  LYS A 937      30.778 -98.054 -79.463  1.00 13.990          N  
ATOM  14498  H   LYS A 937      35.146 -98.190 -84.905  1.00 11.580          H  
ATOM  14499  HA  LYS A 937      35.073-100.118 -82.836  1.00 12.160          H  
ATOM  14500 1HB  LYS A 937      34.747 -97.670 -82.543  1.00 16.790          H  
ATOM  14501 2HB  LYS A 937      33.198 -97.789 -83.361  1.00 16.790          H  
ATOM  14502 1HG  LYS A 937      32.317 -99.197 -81.548  1.00 16.790          H  
ATOM  14503 2HG  LYS A 937      33.890 -99.122 -80.744  1.00 16.790          H  
ATOM  14504 1HD  LYS A 937      33.707 -96.642 -80.607  1.00 16.790          H  
ATOM  14505 2HD  LYS A 937      32.124 -96.719 -81.391  1.00 16.790          H  
ATOM  14506 1HE  LYS A 937      32.775 -98.097 -78.751  1.00 16.790          H  
ATOM  14507 2HE  LYS A 937      32.063 -96.476 -78.874  1.00 16.790          H  
ATOM  14508 1HZ  LYS A 937      30.389 -98.153 -78.533  1.00 16.790          H  
ATOM  14509 2HZ  LYS A 937      30.181 -97.453 -80.013  1.00 16.790          H  
ATOM  14510 3HZ  LYS A 937      30.834 -98.962 -79.898  1.00 16.790          H  
ATOM  14511  N   PHE A 938      32.439-100.169 -84.763  1.00 10.920          N  
ATOM  14512  CA  PHE A 938      31.229-100.873 -85.134  1.00 11.540          C  
ATOM  14513  C   PHE A 938      31.460-102.310 -85.573  1.00 11.470          C  
ATOM  14514  O   PHE A 938      30.518-103.102 -85.590  1.00 11.870          O  
ATOM  14515  CB  PHE A 938      30.531-100.145 -86.286  1.00 15.910          C  
ATOM  14516  CG  PHE A 938      29.911 -98.778 -85.970  1.00 15.910          C  
ATOM  14517  CD1 PHE A 938      29.604 -98.349 -84.669  1.00 15.910          C  
ATOM  14518  CD2 PHE A 938      29.625 -97.915 -87.021  1.00 15.910          C  
ATOM  14519  CE1 PHE A 938      29.036 -97.112 -84.456  1.00 15.910          C  
ATOM  14520  CE2 PHE A 938      29.055 -96.685 -86.798  1.00 15.910          C  
ATOM  14521  CZ  PHE A 938      28.759 -96.287 -85.514  1.00 15.910          C  
ATOM  14522  H   PHE A 938      32.676 -99.321 -85.287  1.00 13.100          H  
ATOM  14523  HA  PHE A 938      30.575-100.911 -84.269  1.00 13.850          H  
ATOM  14524 1HB  PHE A 938      31.263 -99.995 -87.083  1.00 19.090          H  
ATOM  14525 2HB  PHE A 938      29.749-100.784 -86.687  1.00 19.090          H  
ATOM  14526  HD1 PHE A 938      29.809 -98.981 -83.816  1.00 19.090          H  
ATOM  14527  HD2 PHE A 938      29.855 -98.227 -88.039  1.00 19.090          H  
ATOM  14528  HE1 PHE A 938      28.800 -96.791 -83.444  1.00 19.090          H  
ATOM  14529  HE2 PHE A 938      28.834 -96.025 -87.638  1.00 19.090          H  
ATOM  14530  HZ  PHE A 938      28.304 -95.316 -85.338  1.00 19.090          H  
ATOM  14531  N   GLY A 939      32.673-102.654 -86.011  1.00 11.090          N  
ATOM  14532  CA  GLY A 939      32.905-104.011 -86.473  1.00 11.180          C  
ATOM  14533  C   GLY A 939      33.499-104.860 -85.365  1.00 11.240          C  
ATOM  14534  O   GLY A 939      33.800-106.037 -85.558  1.00 11.350          O  
ATOM  14535  H   GLY A 939      33.464-102.006 -85.943  1.00 13.310          H  
ATOM  14536 1HA  GLY A 939      31.970-104.450 -86.818  1.00 13.420          H  
ATOM  14537 2HA  GLY A 939      33.586-103.991 -87.325  1.00 13.420          H  
ATOM  14538  N   GLY A 940      33.751-104.229 -84.213  1.00 11.360          N  
ATOM  14539  CA  GLY A 940      34.390-104.869 -83.077  1.00 11.670          C  
ATOM  14540  C   GLY A 940      35.907-104.909 -83.264  1.00 11.520          C  
ATOM  14541  O   GLY A 940      36.636-105.413 -82.406  1.00 11.710          O  
ATOM  14542  H   GLY A 940      33.448-103.259 -84.083  1.00 13.630          H  
ATOM  14543 1HA  GLY A 940      34.142-104.309 -82.178  1.00 14.000          H  
ATOM  14544 2HA  GLY A 940      33.999-105.878 -82.955  1.00 14.000          H  
ATOM  14545  N   GLU A 941      36.366-104.362 -84.393  1.00 11.380          N  
ATOM  14546  CA  GLU A 941      37.766-104.347 -84.794  1.00 11.490          C  
ATOM  14547  C   GLU A 941      38.608-103.341 -84.038  1.00 10.900          C  
ATOM  14548  O   GLU A 941      39.768-103.607 -83.729  1.00 10.540          O  
ATOM  14549  CB  GLU A 941      37.878-104.065 -86.299  1.00 16.040          C  
ATOM  14550  CG  GLU A 941      37.343-105.192 -87.205  1.00 16.040          C  
ATOM  14551  CD  GLU A 941      37.483-104.891 -88.683  1.00 16.040          C  
ATOM  14552  OE1 GLU A 941      37.908-103.809 -89.010  1.00 16.040          O  
ATOM  14553  OE2 GLU A 941      37.168-105.744 -89.478  1.00 16.040          O  
ATOM  14554  H   GLU A 941      35.680-103.961 -85.017  1.00 13.660          H  
ATOM  14555  HA  GLU A 941      38.179-105.337 -84.603  1.00 13.790          H  
ATOM  14556 1HB  GLU A 941      37.323-103.152 -86.536  1.00 19.250          H  
ATOM  14557 2HB  GLU A 941      38.921-103.889 -86.558  1.00 19.250          H  
ATOM  14558 1HG  GLU A 941      37.885-106.109 -86.981  1.00 19.250          H  
ATOM  14559 2HG  GLU A 941      36.291-105.360 -86.973  1.00 19.250          H  
ATOM  14560  N   ALA A 942      38.038-102.177 -83.730  1.00 10.990          N  
ATOM  14561  CA  ALA A 942      38.828-101.158 -83.037  1.00 10.610          C  
ATOM  14562  C   ALA A 942      39.416-101.602 -81.667  1.00 10.240          C  
ATOM  14563  O   ALA A 942      40.599-101.354 -81.433  1.00 10.510          O  
ATOM  14564  CB  ALA A 942      37.996 -99.918 -82.822  1.00 15.010          C  
ATOM  14565  H   ALA A 942      37.080-101.992 -84.034  1.00 13.190          H  
ATOM  14566  HA  ALA A 942      39.666-100.903 -83.686  1.00 12.730          H  
ATOM  14567 1HB  ALA A 942      38.602 -99.161 -82.374  1.00 18.010          H  
ATOM  14568 2HB  ALA A 942      37.639 -99.560 -83.750  1.00 18.010          H  
ATOM  14569 3HB  ALA A 942      37.179-100.137 -82.183  1.00 18.010          H  
ATOM  14570  N   GLY A 943      38.696-102.306 -80.755  1.00  9.880          N  
ATOM  14571  CA  GLY A 943      37.282-102.712 -80.727  1.00  9.750          C  
ATOM  14572  C   GLY A 943      36.513-101.745 -79.818  1.00  9.320          C  
ATOM  14573  O   GLY A 943      36.858-100.570 -79.764  1.00  9.190          O  
ATOM  14574  H   GLY A 943      39.236-102.593 -79.946  1.00 11.860          H  
ATOM  14575 1HA  GLY A 943      36.827-102.708 -81.701  1.00 11.700          H  
ATOM  14576 2HA  GLY A 943      37.236-103.735 -80.377  1.00 11.700          H  
ATOM  14577  N   PRO A 944      35.450-102.171 -79.101  1.00  9.280          N  
ATOM  14578  CA  PRO A 944      34.623-101.301 -78.267  1.00  9.090          C  
ATOM  14579  C   PRO A 944      35.402-100.653 -77.119  1.00  8.300          C  
ATOM  14580  O   PRO A 944      35.022 -99.590 -76.614  1.00  8.540          O  
ATOM  14581  CB  PRO A 944      33.542-102.262 -77.751  1.00 13.630          C  
ATOM  14582  CG  PRO A 944      34.165-103.647 -77.836  1.00 13.630          C  
ATOM  14583  CD  PRO A 944      35.090-103.604 -79.032  1.00 13.630          C  
ATOM  14584  HA  PRO A 944      34.170-100.527 -78.901  1.00 10.910          H  
ATOM  14585 1HB  PRO A 944      33.266-101.988 -76.718  1.00 16.360          H  
ATOM  14586 2HB  PRO A 944      32.630-102.165 -78.360  1.00 16.360          H  
ATOM  14587 1HG  PRO A 944      34.694-103.883 -76.898  1.00 16.360          H  
ATOM  14588 2HG  PRO A 944      33.372-104.407 -77.944  1.00 16.360          H  
ATOM  14589 1HD  PRO A 944      35.948-104.234 -78.774  1.00 16.360          H  
ATOM  14590 2HD  PRO A 944      34.582-103.936 -79.943  1.00 16.360          H  
ATOM  14591  N   VAL A 945      36.502-101.283 -76.722  1.00  7.550          N  
ATOM  14592  CA  VAL A 945      37.345-100.780 -75.663  1.00  6.860          C  
ATOM  14593  C   VAL A 945      38.771-100.855 -76.176  1.00  6.420          C  
ATOM  14594  O   VAL A 945      39.048-101.685 -77.040  1.00  6.560          O  
ATOM  14595  CB  VAL A 945      37.185-101.648 -74.389  1.00  9.880          C  
ATOM  14596  CG1 VAL A 945      35.755-101.590 -73.901  1.00  9.880          C  
ATOM  14597  CG2 VAL A 945      37.593-103.082 -74.691  1.00  9.880          C  
ATOM  14598  H   VAL A 945      36.772-102.142 -77.173  1.00  9.060          H  
ATOM  14599  HA  VAL A 945      37.060 -99.756 -75.449  1.00  8.230          H  
ATOM  14600  HB  VAL A 945      37.812-101.259 -73.598  1.00 11.860          H  
ATOM  14601 1HG1 VAL A 945      35.654-102.186 -72.996  1.00 11.860          H  
ATOM  14602 2HG1 VAL A 945      35.491-100.555 -73.685  1.00 11.860          H  
ATOM  14603 3HG1 VAL A 945      35.086-101.980 -74.659  1.00 11.860          H  
ATOM  14604 1HG2 VAL A 945      37.479-103.679 -73.791  1.00 11.860          H  
ATOM  14605 2HG2 VAL A 945      36.961-103.488 -75.474  1.00 11.860          H  
ATOM  14606 3HG2 VAL A 945      38.638-103.121 -75.009  1.00 11.860          H  
ATOM  14607  N   PRO A 946      39.692-100.037 -75.669  1.00  6.260          N  
ATOM  14608  CA  PRO A 946      41.100-100.098 -75.959  1.00  6.320          C  
ATOM  14609  C   PRO A 946      41.760-101.255 -75.244  1.00  5.830          C  
ATOM  14610  O   PRO A 946      41.293-101.677 -74.182  1.00  5.620          O  
ATOM  14611  CB  PRO A 946      41.599 -98.730 -75.473  1.00  9.480          C  
ATOM  14612  CG  PRO A 946      40.642 -98.341 -74.384  1.00  9.480          C  
ATOM  14613  CD  PRO A 946      39.308 -98.940 -74.761  1.00  9.480          C  
ATOM  14614  HA  PRO A 946      41.209-100.235 -77.039  1.00  7.580          H  
ATOM  14615 1HB  PRO A 946      42.629 -98.841 -75.094  1.00 11.380          H  
ATOM  14616 2HB  PRO A 946      41.651 -98.003 -76.277  1.00 11.380          H  
ATOM  14617 1HG  PRO A 946      40.992 -98.704 -73.471  1.00 11.380          H  
ATOM  14618 2HG  PRO A 946      40.606 -97.241 -74.292  1.00 11.380          H  
ATOM  14619 1HD  PRO A 946      38.842 -99.316 -73.850  1.00 11.380          H  
ATOM  14620 2HD  PRO A 946      38.695 -98.208 -75.258  1.00 11.380          H  
ATOM  14621  N   ASP A 947      42.890-101.691 -75.777  1.00  6.040          N  
ATOM  14622  CA  ASP A 947      43.700-102.700 -75.108  1.00  5.990          C  
ATOM  14623  C   ASP A 947      44.799-101.962 -74.374  1.00  5.300          C  
ATOM  14624  O   ASP A 947      45.111-102.246 -73.219  1.00  5.340          O  
ATOM  14625  CB  ASP A 947      44.334-103.660 -76.119  1.00  8.410          C  
ATOM  14626  CG  ASP A 947      43.345-104.516 -76.889  1.00  8.410          C  
ATOM  14627  OD1 ASP A 947      42.576-105.224 -76.278  1.00  8.410          O  
ATOM  14628  OD2 ASP A 947      43.374-104.454 -78.103  1.00  8.410          O  
ATOM  14629  H   ASP A 947      43.219-101.284 -76.656  1.00  7.250          H  
ATOM  14630  HA  ASP A 947      43.090-103.252 -74.394  1.00  7.190          H  
ATOM  14631 1HB  ASP A 947      44.921-103.080 -76.836  1.00 10.090          H  
ATOM  14632 2HB  ASP A 947      45.021-104.317 -75.598  1.00 10.090          H  
ATOM  14633  N   ASP A 948      45.390-101.028 -75.102  1.00  5.060          N  
ATOM  14634  CA  ASP A 948      46.468-100.145 -74.700  1.00  4.720          C  
ATOM  14635  C   ASP A 948      46.350 -99.060 -75.754  1.00  4.580          C  
ATOM  14636  O   ASP A 948      46.722 -99.269 -76.925  1.00  4.760          O  
ATOM  14637  CB  ASP A 948      47.824-100.853 -74.676  1.00  6.740          C  
ATOM  14638  CG  ASP A 948      48.922 -99.978 -74.113  1.00  6.740          C  
ATOM  14639  OD1 ASP A 948      48.711 -98.825 -73.967  1.00  6.740          O  
ATOM  14640  OD2 ASP A 948      49.992-100.494 -73.829  1.00  6.740          O  
ATOM  14641  H   ASP A 948      45.022-100.871 -76.039  1.00  6.070          H  
ATOM  14642  HA  ASP A 948      46.266 -99.712 -73.718  1.00  5.660          H  
ATOM  14643 1HB  ASP A 948      47.750-101.749 -74.059  1.00  8.090          H  
ATOM  14644 2HB  ASP A 948      48.093-101.162 -75.687  1.00  8.090          H  
ATOM  14645  N   GLY A 949      45.712 -97.961 -75.374  1.00  4.710          N  
ATOM  14646  CA  GLY A 949      45.346 -96.966 -76.372  1.00  4.980          C  
ATOM  14647  C   GLY A 949      46.485 -96.068 -76.768  1.00  4.240          C  
ATOM  14648  O   GLY A 949      47.609 -96.201 -76.294  1.00  4.390          O  
ATOM  14649  H   GLY A 949      45.488 -97.841 -74.377  1.00  5.650          H  
ATOM  14650 1HA  GLY A 949      44.955 -97.465 -77.258  1.00  5.980          H  
ATOM  14651 2HA  GLY A 949      44.535 -96.355 -75.977  1.00  5.980          H  
ATOM  14652  N   PHE A 950      46.178 -95.115 -77.629  1.00  3.760          N  
ATOM  14653  CA  PHE A 950      47.175 -94.192 -78.119  1.00  3.280          C  
ATOM  14654  C   PHE A 950      47.827 -93.591 -76.901  1.00  2.730          C  
ATOM  14655  O   PHE A 950      47.166 -93.392 -75.879  1.00  2.830          O  
ATOM  14656  CB  PHE A 950      46.472 -93.122 -78.966  1.00  4.780          C  
ATOM  14657  CG  PHE A 950      45.604 -92.234 -78.113  1.00  4.780          C  
ATOM  14658  CD1 PHE A 950      46.092 -91.034 -77.655  1.00  4.780          C  
ATOM  14659  CD2 PHE A 950      44.340 -92.635 -77.686  1.00  4.780          C  
ATOM  14660  CE1 PHE A 950      45.377 -90.241 -76.821  1.00  4.780          C  
ATOM  14661  CE2 PHE A 950      43.626 -91.843 -76.833  1.00  4.780          C  
ATOM  14662  CZ  PHE A 950      44.148 -90.635 -76.399  1.00  4.780          C  
ATOM  14663  H   PHE A 950      45.230 -95.048 -77.969  1.00  4.510          H  
ATOM  14664  HA  PHE A 950      47.925 -94.705 -78.702  1.00  3.940          H  
ATOM  14665 1HB  PHE A 950      47.211 -92.502 -79.471  1.00  5.740          H  
ATOM  14666 2HB  PHE A 950      45.854 -93.596 -79.723  1.00  5.740          H  
ATOM  14667  HD1 PHE A 950      47.077 -90.722 -77.964  1.00  5.740          H  
ATOM  14668  HD2 PHE A 950      43.917 -93.583 -78.010  1.00  5.740          H  
ATOM  14669  HE1 PHE A 950      45.806 -89.313 -76.482  1.00  5.740          H  
ATOM  14670  HE2 PHE A 950      42.650 -92.170 -76.489  1.00  5.740          H  
ATOM  14671  HZ  PHE A 950      43.579 -90.005 -75.717  1.00  5.740          H  
ATOM  14672  N   GLY A 951      49.116 -93.301 -76.979  1.00  2.680          N  
ATOM  14673  CA  GLY A 951      49.722 -92.687 -75.826  1.00  2.860          C  
ATOM  14674  C   GLY A 951      49.264 -91.262 -75.778  1.00  2.630          C  
ATOM  14675  O   GLY A 951      49.051 -90.637 -76.810  1.00  2.720          O  
ATOM  14676  H   GLY A 951      49.652 -93.491 -77.811  1.00  3.220          H  
ATOM  14677 1HA  GLY A 951      49.401 -93.200 -74.925  1.00  3.430          H  
ATOM  14678 2HA  GLY A 951      50.808 -92.742 -75.885  1.00  3.430          H  
ATOM  14679  N   ASP A 952      49.155 -90.706 -74.599  1.00  2.890          N  
ATOM  14680  CA  ASP A 952      48.819 -89.316 -74.455  1.00  2.830          C  
ATOM  14681  C   ASP A 952      50.039 -88.606 -73.925  1.00  2.040          C  
ATOM  14682  O   ASP A 952      51.111 -89.228 -73.819  1.00  2.470          O  
ATOM  14683  CB  ASP A 952      47.639 -89.189 -73.500  1.00  3.990          C  
ATOM  14684  CG  ASP A 952      47.967 -89.802 -72.163  1.00  3.990          C  
ATOM  14685  OD1 ASP A 952      48.839 -90.649 -72.123  1.00  3.990          O  
ATOM  14686  OD2 ASP A 952      47.401 -89.413 -71.175  1.00  3.990          O  
ATOM  14687  H   ASP A 952      49.301 -91.240 -73.737  1.00  3.470          H  
ATOM  14688  HA  ASP A 952      48.552 -88.888 -75.422  1.00  3.400          H  
ATOM  14689 1HB  ASP A 952      47.377 -88.141 -73.355  1.00  4.780          H  
ATOM  14690 2HB  ASP A 952      46.772 -89.694 -73.925  1.00  4.780          H  
ATOM  14691  N   VAL A 953      49.896 -87.306 -73.695  1.00  1.630          N  
ATOM  14692  CA  VAL A 953      50.939 -86.507 -73.075  1.00  1.510          C  
ATOM  14693  C   VAL A 953      50.256 -85.583 -72.080  1.00  1.270          C  
ATOM  14694  O   VAL A 953      49.108 -85.156 -72.283  1.00  1.250          O  
ATOM  14695  CB  VAL A 953      51.813 -85.691 -74.086  1.00  2.160          C  
ATOM  14696  CG1 VAL A 953      52.869 -84.907 -73.389  1.00  2.160          C  
ATOM  14697  CG2 VAL A 953      52.443 -86.556 -75.041  1.00  2.160          C  
ATOM  14698  H   VAL A 953      48.987 -86.878 -73.916  1.00  1.960          H  
ATOM  14699  HA  VAL A 953      51.602 -87.169 -72.517  1.00  1.810          H  
ATOM  14700  HB  VAL A 953      51.231 -85.031 -74.581  1.00  2.590          H  
ATOM  14701 1HG1 VAL A 953      53.440 -84.358 -74.128  1.00  2.590          H  
ATOM  14702 2HG1 VAL A 953      52.441 -84.214 -72.703  1.00  2.590          H  
ATOM  14703 3HG1 VAL A 953      53.516 -85.589 -72.862  1.00  2.590          H  
ATOM  14704 1HG2 VAL A 953      53.036 -85.976 -75.752  1.00  2.590          H  
ATOM  14705 2HG2 VAL A 953      53.080 -87.239 -74.509  1.00  2.590          H  
ATOM  14706 3HG2 VAL A 953      51.690 -87.082 -75.557  1.00  2.590          H  
ATOM  14707  N   TYR A 954      50.932 -85.355 -70.975  1.00  1.230          N  
ATOM  14708  CA  TYR A 954      50.492 -84.419 -69.974  1.00  1.100          C  
ATOM  14709  C   TYR A 954      51.654 -83.492 -69.706  1.00  1.010          C  
ATOM  14710  O   TYR A 954      52.764 -83.932 -69.380  1.00  1.040          O  
ATOM  14711  CB  TYR A 954      50.034 -85.138 -68.704  1.00  1.590          C  
ATOM  14712  CG  TYR A 954      49.569 -84.229 -67.597  1.00  1.590          C  
ATOM  14713  CD1 TYR A 954      48.801 -83.103 -67.875  1.00  1.590          C  
ATOM  14714  CD2 TYR A 954      49.896 -84.531 -66.285  1.00  1.590          C  
ATOM  14715  CE1 TYR A 954      48.391 -82.310 -66.872  1.00  1.590          C  
ATOM  14716  CE2 TYR A 954      49.469 -83.714 -65.270  1.00  1.590          C  
ATOM  14717  CZ  TYR A 954      48.717 -82.605 -65.576  1.00  1.590          C  
ATOM  14718  OH  TYR A 954      48.282 -81.788 -64.600  1.00  1.590          O  
ATOM  14719  H   TYR A 954      51.826 -85.804 -70.862  1.00  1.480          H  
ATOM  14720  HA  TYR A 954      49.677 -83.824 -70.383  1.00  1.320          H  
ATOM  14721 1HB  TYR A 954      49.232 -85.830 -68.943  1.00  1.910          H  
ATOM  14722 2HB  TYR A 954      50.854 -85.728 -68.316  1.00  1.910          H  
ATOM  14723  HD1 TYR A 954      48.515 -82.840 -68.887  1.00  1.910          H  
ATOM  14724  HD2 TYR A 954      50.488 -85.415 -66.062  1.00  1.910          H  
ATOM  14725  HE1 TYR A 954      47.796 -81.442 -67.096  1.00  1.910          H  
ATOM  14726  HE2 TYR A 954      49.722 -83.943 -64.229  1.00  1.910          H  
ATOM  14727  HH  TYR A 954      47.832 -81.043 -65.001  1.00  1.910          H  
ATOM  14728  N   LEU A 955      51.438 -82.216 -69.946  1.00  0.970          N  
ATOM  14729  CA  LEU A 955      52.498 -81.260 -69.766  1.00  0.940          C  
ATOM  14730  C   LEU A 955      52.189 -80.324 -68.625  1.00  0.900          C  
ATOM  14731  O   LEU A 955      51.061 -79.854 -68.471  1.00  0.920          O  
ATOM  14732  CB  LEU A 955      52.660 -80.456 -71.059  1.00  1.330          C  
ATOM  14733  CG  LEU A 955      52.917 -81.262 -72.325  1.00  1.330          C  
ATOM  14734  CD1 LEU A 955      52.952 -80.365 -73.500  1.00  1.330          C  
ATOM  14735  CD2 LEU A 955      54.203 -81.981 -72.215  1.00  1.330          C  
ATOM  14736  H   LEU A 955      50.517 -81.901 -70.258  1.00  1.160          H  
ATOM  14737  HA  LEU A 955      53.418 -81.777 -69.520  1.00  1.130          H  
ATOM  14738 1HB  LEU A 955      51.752 -79.938 -71.227  1.00  1.590          H  
ATOM  14739 2HB  LEU A 955      53.462 -79.731 -70.930  1.00  1.590          H  
ATOM  14740  HG  LEU A 955      52.100 -81.959 -72.472  1.00  1.590          H  
ATOM  14741 1HD1 LEU A 955      53.121 -80.944 -74.408  1.00  1.590          H  
ATOM  14742 2HD1 LEU A 955      52.001 -79.835 -73.586  1.00  1.590          H  
ATOM  14743 3HD1 LEU A 955      53.764 -79.669 -73.370  1.00  1.590          H  
ATOM  14744 1HD2 LEU A 955      54.360 -82.529 -73.118  1.00  1.590          H  
ATOM  14745 2HD2 LEU A 955      55.015 -81.270 -72.076  1.00  1.590          H  
ATOM  14746 3HD2 LEU A 955      54.169 -82.663 -71.385  1.00  1.590          H  
ATOM  14747  N   VAL A 956      53.195 -80.038 -67.838  1.00  0.930          N  
ATOM  14748  CA  VAL A 956      53.042 -79.069 -66.773  1.00  0.960          C  
ATOM  14749  C   VAL A 956      54.149 -78.018 -66.970  1.00  0.950          C  
ATOM  14750  O   VAL A 956      55.304 -78.368 -67.210  1.00  0.970          O  
ATOM  14751  CB  VAL A 956      53.031 -79.790 -65.400  1.00  1.330          C  
ATOM  14752  CG1 VAL A 956      52.893 -78.824 -64.336  1.00  1.330          C  
ATOM  14753  CG2 VAL A 956      51.827 -80.788 -65.330  1.00  1.330          C  
ATOM  14754  H   VAL A 956      54.084 -80.530 -68.002  1.00  1.120          H  
ATOM  14755  HA  VAL A 956      52.083 -78.565 -66.882  1.00  1.150          H  
ATOM  14756  HB  VAL A 956      53.957 -80.323 -65.264  1.00  1.600          H  
ATOM  14757 1HG1 VAL A 956      52.875 -79.329 -63.370  1.00  1.600          H  
ATOM  14758 2HG1 VAL A 956      53.710 -78.137 -64.365  1.00  1.600          H  
ATOM  14759 3HG1 VAL A 956      51.961 -78.306 -64.500  1.00  1.600          H  
ATOM  14760 1HG2 VAL A 956      51.815 -81.290 -64.364  1.00  1.600          H  
ATOM  14761 2HG2 VAL A 956      50.894 -80.243 -65.459  1.00  1.600          H  
ATOM  14762 3HG2 VAL A 956      51.902 -81.533 -66.110  1.00  1.600          H  
ATOM  14763  N   ILE A 957      53.786 -76.744 -67.001  1.00  0.960          N  
ATOM  14764  CA  ILE A 957      54.753 -75.703 -67.285  1.00  0.960          C  
ATOM  14765  C   ILE A 957      54.910 -74.523 -66.330  1.00  0.990          C  
ATOM  14766  O   ILE A 957      53.983 -73.750 -66.074  1.00  1.040          O  
ATOM  14767  CB  ILE A 957      54.451 -75.171 -68.700  1.00  1.340          C  
ATOM  14768  CG1 ILE A 957      54.624 -76.321 -69.714  1.00  1.340          C  
ATOM  14769  CG2 ILE A 957      55.195 -73.963 -69.024  1.00  1.340          C  
ATOM  14770  CD1 ILE A 957      54.375 -75.972 -71.100  1.00  1.340          C  
ATOM  14771  H   ILE A 957      52.821 -76.501 -66.831  1.00  1.150          H  
ATOM  14772  HA  ILE A 957      55.723 -76.183 -67.304  1.00  1.150          H  
ATOM  14773  HB  ILE A 957      53.401 -74.919 -68.730  1.00  1.610          H  
ATOM  14774 1HG1 ILE A 957      55.598 -76.739 -69.628  1.00  1.610          H  
ATOM  14775 2HG1 ILE A 957      53.898 -77.094 -69.480  1.00  1.610          H  
ATOM  14776 1HG2 ILE A 957      54.898 -73.601 -69.995  1.00  1.610          H  
ATOM  14777 2HG2 ILE A 957      54.964 -73.199 -68.304  1.00  1.610          H  
ATOM  14778 3HG2 ILE A 957      56.250 -74.139 -69.019  1.00  1.610          H  
ATOM  14779 1HD1 ILE A 957      54.508 -76.871 -71.675  1.00  1.610          H  
ATOM  14780 2HD1 ILE A 957      53.371 -75.592 -71.212  1.00  1.610          H  
ATOM  14781 3HD1 ILE A 957      55.079 -75.232 -71.450  1.00  1.610          H  
ATOM  14782  N   ASP A 958      56.134 -74.346 -65.846  1.00  1.070          N  
ATOM  14783  CA  ASP A 958      56.490 -73.220 -64.989  1.00  1.210          C  
ATOM  14784  C   ASP A 958      57.211 -72.138 -65.824  1.00  1.220          C  
ATOM  14785  O   ASP A 958      58.442 -72.147 -65.860  1.00  1.380          O  
ATOM  14786  CB  ASP A 958      57.366 -73.712 -63.808  1.00  1.640          C  
ATOM  14787  CG  ASP A 958      57.634 -72.662 -62.654  1.00  1.640          C  
ATOM  14788  OD1 ASP A 958      56.946 -71.664 -62.596  1.00  1.640          O  
ATOM  14789  OD2 ASP A 958      58.526 -72.872 -61.819  1.00  1.640          O  
ATOM  14790  H   ASP A 958      56.871 -75.020 -66.087  1.00  1.280          H  
ATOM  14791  HA  ASP A 958      55.599 -72.777 -64.593  1.00  1.450          H  
ATOM  14792 1HB  ASP A 958      56.879 -74.578 -63.363  1.00  1.970          H  
ATOM  14793 2HB  ASP A 958      58.327 -74.059 -64.193  1.00  1.970          H  
ATOM  14794  N   ASN A 959      56.497 -71.292 -66.608  1.00  1.390          N  
ATOM  14795  CA  ASN A 959      57.239 -70.313 -67.420  1.00  1.560          C  
ATOM  14796  C   ASN A 959      56.537 -69.014 -67.810  1.00  1.330          C  
ATOM  14797  O   ASN A 959      57.050 -68.320 -68.698  1.00  1.540          O  
ATOM  14798  CB  ASN A 959      57.697 -70.908 -68.737  1.00  2.120          C  
ATOM  14799  CG  ASN A 959      56.599 -71.210 -69.665  1.00  2.120          C  
ATOM  14800  OD1 ASN A 959      55.418 -71.018 -69.336  1.00  2.120          O  
ATOM  14801  ND2 ASN A 959      56.934 -71.703 -70.835  1.00  2.120          N  
ATOM  14802  H   ASN A 959      55.484 -71.313 -66.618  1.00  1.670          H  
ATOM  14803  HA  ASN A 959      58.110 -70.010 -66.843  1.00  1.870          H  
ATOM  14804 1HB  ASN A 959      58.401 -70.236 -69.220  1.00  2.540          H  
ATOM  14805 2HB  ASN A 959      58.206 -71.839 -68.538  1.00  2.540          H  
ATOM  14806 1HD2 ASN A 959      56.214 -71.933 -71.485  1.00  2.540          H  
ATOM  14807 2HD2 ASN A 959      57.892 -71.864 -71.067  1.00  2.540          H  
ATOM  14808  N   TYR A 960      55.398 -68.636 -67.231  1.00  1.330          N  
ATOM  14809  CA  TYR A 960      54.810 -67.444 -67.820  1.00  1.330          C  
ATOM  14810  C   TYR A 960      55.654 -66.169 -67.800  1.00  1.280          C  
ATOM  14811  O   TYR A 960      55.689 -65.462 -68.804  1.00  1.370          O  
ATOM  14812  CB  TYR A 960      53.442 -67.129 -67.301  1.00  1.860          C  
ATOM  14813  CG  TYR A 960      52.924 -65.907 -67.988  1.00  1.860          C  
ATOM  14814  CD1 TYR A 960      52.499 -65.992 -69.311  1.00  1.860          C  
ATOM  14815  CD2 TYR A 960      52.899 -64.705 -67.327  1.00  1.860          C  
ATOM  14816  CE1 TYR A 960      52.068 -64.867 -69.964  1.00  1.860          C  
ATOM  14817  CE2 TYR A 960      52.466 -63.598 -67.970  1.00  1.860          C  
ATOM  14818  CZ  TYR A 960      52.047 -63.662 -69.303  1.00  1.860          C  
ATOM  14819  OH  TYR A 960      51.606 -62.507 -69.959  1.00  1.860          O  
ATOM  14820  H   TYR A 960      54.902 -69.145 -66.490  1.00  1.600          H  
ATOM  14821  HA  TYR A 960      54.663 -67.677 -68.867  1.00  1.600          H  
ATOM  14822 1HB  TYR A 960      52.762 -67.965 -67.474  1.00  2.230          H  
ATOM  14823 2HB  TYR A 960      53.507 -66.930 -66.261  1.00  2.230          H  
ATOM  14824  HD1 TYR A 960      52.522 -66.949 -69.833  1.00  2.230          H  
ATOM  14825  HD2 TYR A 960      53.235 -64.636 -66.294  1.00  2.230          H  
ATOM  14826  HE1 TYR A 960      51.746 -64.925 -70.992  1.00  2.230          H  
ATOM  14827  HE2 TYR A 960      52.460 -62.666 -67.442  1.00  2.230          H  
ATOM  14828  HH  TYR A 960      51.686 -61.758 -69.323  1.00  2.230          H  
ATOM  14829  N   ARG A 961      56.286 -65.783 -66.684  1.00  1.330          N  
ATOM  14830  CA  ARG A 961      56.989 -64.494 -66.743  1.00  1.480          C  
ATOM  14831  C   ARG A 961      58.013 -64.447 -67.881  1.00  1.490          C  
ATOM  14832  O   ARG A 961      58.187 -63.405 -68.529  1.00  1.580          O  
ATOM  14833  CB  ARG A 961      57.672 -64.144 -65.435  1.00  2.010          C  
ATOM  14834  CG  ARG A 961      58.270 -62.749 -65.422  1.00  2.010          C  
ATOM  14835  CD  ARG A 961      58.880 -62.390 -64.116  1.00  2.010          C  
ATOM  14836  NE  ARG A 961      57.895 -62.324 -63.025  1.00  2.010          N  
ATOM  14837  CZ  ARG A 961      57.079 -61.273 -62.755  1.00  2.010          C  
ATOM  14838  NH1 ARG A 961      57.097 -60.186 -63.512  1.00  2.010          N  
ATOM  14839  NH2 ARG A 961      56.263 -61.342 -61.718  1.00  2.010          N  
ATOM  14840  H   ARG A 961      56.284 -66.345 -65.834  1.00  1.600          H  
ATOM  14841  HA  ARG A 961      56.246 -63.719 -66.929  1.00  1.780          H  
ATOM  14842 1HB  ARG A 961      56.951 -64.202 -64.622  1.00  2.410          H  
ATOM  14843 2HB  ARG A 961      58.468 -64.854 -65.229  1.00  2.410          H  
ATOM  14844 1HG  ARG A 961      59.045 -62.687 -66.175  1.00  2.410          H  
ATOM  14845 2HG  ARG A 961      57.490 -62.027 -65.657  1.00  2.410          H  
ATOM  14846 1HD  ARG A 961      59.629 -63.135 -63.851  1.00  2.410          H  
ATOM  14847 2HD  ARG A 961      59.361 -61.423 -64.208  1.00  2.410          H  
ATOM  14848  HE  ARG A 961      57.819 -63.135 -62.414  1.00  2.410          H  
ATOM  14849 1HH1 ARG A 961      57.703 -60.132 -64.312  1.00  2.410          H  
ATOM  14850 2HH1 ARG A 961      56.462 -59.395 -63.311  1.00  2.410          H  
ATOM  14851 1HH2 ARG A 961      56.277 -62.160 -61.116  1.00  2.410          H  
ATOM  14852 2HH2 ARG A 961      55.649 -60.570 -61.502  1.00  2.410          H  
ATOM  14853  N   ALA A 962      58.729 -65.552 -68.098  1.00  1.630          N  
ATOM  14854  CA  ALA A 962      59.695 -65.609 -69.179  1.00  1.960          C  
ATOM  14855  C   ALA A 962      58.991 -65.413 -70.532  1.00  2.060          C  
ATOM  14856  O   ALA A 962      59.483 -64.669 -71.392  1.00  2.540          O  
ATOM  14857  CB  ALA A 962      60.425 -66.937 -69.134  1.00  2.610          C  
ATOM  14858  H   ALA A 962      58.574 -66.358 -67.506  1.00  1.960          H  
ATOM  14859  HA  ALA A 962      60.409 -64.795 -69.050  1.00  2.350          H  
ATOM  14860 1HB  ALA A 962      61.159 -66.976 -69.934  1.00  3.130          H  
ATOM  14861 2HB  ALA A 962      60.928 -67.044 -68.174  1.00  3.130          H  
ATOM  14862 3HB  ALA A 962      59.703 -67.741 -69.253  1.00  3.130          H  
ATOM  14863  N   LEU A 963      57.807 -66.030 -70.698  1.00  1.990          N  
ATOM  14864  CA  LEU A 963      57.036 -65.871 -71.927  1.00  2.370          C  
ATOM  14865  C   LEU A 963      56.562 -64.430 -72.085  1.00  2.170          C  
ATOM  14866  O   LEU A 963      56.527 -63.886 -73.189  1.00  2.490          O  
ATOM  14867  CB  LEU A 963      55.784 -66.762 -71.921  1.00  3.170          C  
ATOM  14868  CG  LEU A 963      55.948 -68.296 -72.010  1.00  3.170          C  
ATOM  14869  CD1 LEU A 963      54.588 -68.941 -71.778  1.00  3.170          C  
ATOM  14870  CD2 LEU A 963      56.469 -68.704 -73.368  1.00  3.170          C  
ATOM  14871  H   LEU A 963      57.466 -66.666 -69.965  1.00  2.390          H  
ATOM  14872  HA  LEU A 963      57.672 -66.117 -72.772  1.00  2.840          H  
ATOM  14873 1HB  LEU A 963      55.235 -66.552 -71.013  1.00  3.800          H  
ATOM  14874 2HB  LEU A 963      55.185 -66.459 -72.731  1.00  3.800          H  
ATOM  14875  HG  LEU A 963      56.636 -68.627 -71.237  1.00  3.800          H  
ATOM  14876 1HD1 LEU A 963      54.682 -70.022 -71.825  1.00  3.800          H  
ATOM  14877 2HD1 LEU A 963      54.207 -68.666 -70.808  1.00  3.800          H  
ATOM  14878 3HD1 LEU A 963      53.888 -68.611 -72.542  1.00  3.800          H  
ATOM  14879 1HD2 LEU A 963      56.580 -69.786 -73.405  1.00  3.800          H  
ATOM  14880 2HD2 LEU A 963      55.785 -68.393 -74.142  1.00  3.800          H  
ATOM  14881 3HD2 LEU A 963      57.413 -68.242 -73.527  1.00  3.800          H  
ATOM  14882  N   ALA A 964      56.184 -63.800 -70.979  1.00  2.230          N  
ATOM  14883  CA  ALA A 964      55.666 -62.440 -71.014  1.00  2.610          C  
ATOM  14884  C   ALA A 964      56.666 -61.460 -71.613  1.00  2.770          C  
ATOM  14885  O   ALA A 964      56.284 -60.584 -72.394  1.00  3.390          O  
ATOM  14886  CB  ALA A 964      55.319 -61.981 -69.613  1.00  3.500          C  
ATOM  14887  H   ALA A 964      56.202 -64.325 -70.105  1.00  2.680          H  
ATOM  14888  HA  ALA A 964      54.765 -62.442 -71.626  1.00  3.130          H  
ATOM  14889 1HB  ALA A 964      54.895 -60.980 -69.645  1.00  4.200          H  
ATOM  14890 2HB  ALA A 964      54.622 -62.653 -69.197  1.00  4.200          H  
ATOM  14891 3HB  ALA A 964      56.208 -61.973 -69.000  1.00  4.200          H  
ATOM  14892  N   GLU A 965      57.949 -61.629 -71.275  1.00  2.680          N  
ATOM  14893  CA  GLU A 965      58.998 -60.764 -71.813  1.00  3.300          C  
ATOM  14894  C   GLU A 965      59.340 -61.117 -73.265  1.00  3.350          C  
ATOM  14895  O   GLU A 965      59.498 -60.233 -74.108  1.00  4.010          O  
ATOM  14896  CB  GLU A 965      60.268 -60.840 -70.955  1.00  4.370          C  
ATOM  14897  CG  GLU A 965      61.394 -59.894 -71.420  1.00  4.370          C  
ATOM  14898  CD  GLU A 965      62.609 -59.903 -70.530  1.00  4.370          C  
ATOM  14899  OE1 GLU A 965      62.610 -60.600 -69.552  1.00  4.370          O  
ATOM  14900  OE2 GLU A 965      63.544 -59.208 -70.840  1.00  4.370          O  
ATOM  14901  H   GLU A 965      58.168 -62.344 -70.571  1.00  3.220          H  
ATOM  14902  HA  GLU A 965      58.634 -59.738 -71.793  1.00  3.960          H  
ATOM  14903 1HB  GLU A 965      60.022 -60.596 -69.920  1.00  5.250          H  
ATOM  14904 2HB  GLU A 965      60.651 -61.863 -70.968  1.00  5.250          H  
ATOM  14905 1HG  GLU A 965      61.706 -60.181 -72.425  1.00  5.250          H  
ATOM  14906 2HG  GLU A 965      60.999 -58.880 -71.472  1.00  5.250          H  
ATOM  14907  N   GLU A 966      59.492 -62.415 -73.536  1.00  2.940          N  
ATOM  14908  CA  GLU A 966      59.865 -62.943 -74.848  1.00  2.690          C  
ATOM  14909  C   GLU A 966      58.751 -62.871 -75.925  1.00  2.310          C  
ATOM  14910  O   GLU A 966      59.037 -62.931 -77.135  1.00  2.100          O  
ATOM  14911  CB  GLU A 966      60.437 -64.347 -74.694  1.00  3.870          C  
ATOM  14912  CG  GLU A 966      61.017 -64.955 -75.986  1.00  3.870          C  
ATOM  14913  CD  GLU A 966      62.161 -64.232 -76.557  1.00  3.870          C  
ATOM  14914  OE1 GLU A 966      62.855 -63.549 -75.845  1.00  3.870          O  
ATOM  14915  OE2 GLU A 966      62.339 -64.355 -77.753  1.00  3.870          O  
ATOM  14916  H   GLU A 966      59.364 -63.095 -72.780  1.00  3.530          H  
ATOM  14917  HA  GLU A 966      60.686 -62.325 -75.212  1.00  3.230          H  
ATOM  14918 1HB  GLU A 966      61.233 -64.334 -73.950  1.00  4.640          H  
ATOM  14919 2HB  GLU A 966      59.663 -64.990 -74.306  1.00  4.640          H  
ATOM  14920 1HG  GLU A 966      61.325 -65.973 -75.798  1.00  4.640          H  
ATOM  14921 2HG  GLU A 966      60.265 -64.979 -76.727  1.00  4.640          H  
ATOM  14922  N   ASN A 967      57.471 -62.844 -75.532  1.00  2.410          N  
ATOM  14923  CA  ASN A 967      56.391 -62.807 -76.515  1.00  2.230          C  
ATOM  14924  C   ASN A 967      56.804 -61.820 -77.623  1.00  2.080          C  
ATOM  14925  O   ASN A 967      56.245 -60.726 -77.552  1.00  2.020          O  
ATOM  14926  CB  ASN A 967      55.087 -62.393 -75.871  1.00  3.190          C  
ATOM  14927  CG  ASN A 967      53.958 -62.563 -76.805  1.00  3.190          C  
ATOM  14928  OD1 ASN A 967      53.858 -63.623 -77.468  1.00  3.190          O  
ATOM  14929  ND2 ASN A 967      53.121 -61.571 -76.905  1.00  3.190          N  
ATOM  14930  H   ASN A 967      57.223 -62.892 -74.545  1.00  2.890          H  
ATOM  14931  HA  ASN A 967      56.238 -63.783 -76.889  1.00  2.680          H  
ATOM  14932 1HB  ASN A 967      54.905 -63.004 -74.992  1.00  3.830          H  
ATOM  14933 2HB  ASN A 967      55.141 -61.353 -75.537  1.00  3.830          H  
ATOM  14934 1HD2 ASN A 967      52.361 -61.625 -77.549  1.00  3.830          H  
ATOM  14935 2HD2 ASN A 967      53.263 -60.742 -76.359  1.00  3.830          H  
ATOM  14936  N   GLU A 968      56.982 -62.348 -78.859  1.00  2.200          N  
ATOM  14937  CA  GLU A 968      56.076 -63.272 -79.588  1.00  2.130          C  
ATOM  14938  C   GLU A 968      56.171 -64.799 -79.375  1.00  1.760          C  
ATOM  14939  O   GLU A 968      55.382 -65.535 -79.966  1.00  1.790          O  
ATOM  14940  CB  GLU A 968      56.162 -63.012 -81.097  1.00  3.010          C  
ATOM  14941  CG  GLU A 968      55.606 -61.659 -81.541  1.00  3.010          C  
ATOM  14942  CD  GLU A 968      55.668 -61.437 -83.032  1.00  3.010          C  
ATOM  14943  OE1 GLU A 968      56.345 -62.177 -83.703  1.00  3.010          O  
ATOM  14944  OE2 GLU A 968      55.003 -60.554 -83.508  1.00  3.010          O  
ATOM  14945  H   GLU A 968      57.950 -62.650 -78.908  1.00  2.640          H  
ATOM  14946  HA  GLU A 968      55.071 -62.969 -79.335  1.00  2.560          H  
ATOM  14947 1HB  GLU A 968      57.200 -63.065 -81.417  1.00  3.610          H  
ATOM  14948 2HB  GLU A 968      55.609 -63.786 -81.633  1.00  3.610          H  
ATOM  14949 1HG  GLU A 968      54.578 -61.570 -81.214  1.00  3.610          H  
ATOM  14950 2HG  GLU A 968      56.182 -60.881 -81.049  1.00  3.610          H  
ATOM  14951  N   VAL A 969      57.091 -65.293 -78.545  1.00  1.610          N  
ATOM  14952  CA  VAL A 969      57.177 -66.745 -78.360  1.00  1.400          C  
ATOM  14953  C   VAL A 969      55.881 -67.409 -77.836  1.00  1.200          C  
ATOM  14954  O   VAL A 969      55.586 -68.533 -78.246  1.00  1.140          O  
ATOM  14955  CB  VAL A 969      58.341 -67.100 -77.407  1.00  2.040          C  
ATOM  14956  CG1 VAL A 969      58.039 -66.648 -75.982  1.00  2.040          C  
ATOM  14957  CG2 VAL A 969      58.607 -68.592 -77.408  1.00  2.040          C  
ATOM  14958  H   VAL A 969      57.740 -64.644 -78.087  1.00  1.930          H  
ATOM  14959  HA  VAL A 969      57.408 -67.183 -79.336  1.00  1.680          H  
ATOM  14960  HB  VAL A 969      59.223 -66.588 -77.755  1.00  2.450          H  
ATOM  14961 1HG1 VAL A 969      58.875 -66.887 -75.364  1.00  2.450          H  
ATOM  14962 2HG1 VAL A 969      57.868 -65.590 -75.959  1.00  2.450          H  
ATOM  14963 3HG1 VAL A 969      57.189 -67.146 -75.594  1.00  2.450          H  
ATOM  14964 1HG2 VAL A 969      59.439 -68.802 -76.745  1.00  2.450          H  
ATOM  14965 2HG2 VAL A 969      57.738 -69.117 -77.063  1.00  2.450          H  
ATOM  14966 3HG2 VAL A 969      58.847 -68.924 -78.420  1.00  2.450          H  
ATOM  14967  N   LEU A 970      55.090 -66.760 -76.944  1.00  1.200          N  
ATOM  14968  CA  LEU A 970      53.879 -67.462 -76.526  1.00  1.090          C  
ATOM  14969  C   LEU A 970      52.898 -67.417 -77.676  1.00  1.100          C  
ATOM  14970  O   LEU A 970      52.224 -68.397 -77.949  1.00  1.090          O  
ATOM  14971  CB  LEU A 970      53.263 -66.943 -75.210  1.00  1.570          C  
ATOM  14972  CG  LEU A 970      52.544 -65.583 -75.152  1.00  1.570          C  
ATOM  14973  CD1 LEU A 970      51.049 -65.719 -75.539  1.00  1.570          C  
ATOM  14974  CD2 LEU A 970      52.694 -65.019 -73.738  1.00  1.570          C  
ATOM  14975  H   LEU A 970      55.351 -65.853 -76.587  1.00  1.440          H  
ATOM  14976  HA  LEU A 970      54.135 -68.505 -76.344  1.00  1.310          H  
ATOM  14977 1HB  LEU A 970      52.559 -67.701 -74.857  1.00  1.880          H  
ATOM  14978 2HB  LEU A 970      54.052 -66.893 -74.507  1.00  1.880          H  
ATOM  14979  HG  LEU A 970      52.975 -64.936 -75.814  1.00  1.880          H  
ATOM  14980 1HD1 LEU A 970      50.592 -64.753 -75.467  1.00  1.880          H  
ATOM  14981 2HD1 LEU A 970      50.908 -66.088 -76.541  1.00  1.880          H  
ATOM  14982 3HD1 LEU A 970      50.565 -66.388 -74.869  1.00  1.880          H  
ATOM  14983 1HD2 LEU A 970      52.201 -64.048 -73.675  1.00  1.880          H  
ATOM  14984 2HD2 LEU A 970      52.239 -65.705 -73.034  1.00  1.880          H  
ATOM  14985 3HD2 LEU A 970      53.746 -64.892 -73.495  1.00  1.880          H  
ATOM  14986  N   ILE A 971      52.903 -66.355 -78.478  1.00  1.240          N  
ATOM  14987  CA  ILE A 971      51.995 -66.372 -79.616  1.00  1.400          C  
ATOM  14988  C   ILE A 971      52.321 -67.569 -80.503  1.00  1.400          C  
ATOM  14989  O   ILE A 971      51.402 -68.271 -80.932  1.00  1.540          O  
ATOM  14990  CB  ILE A 971      52.016 -65.045 -80.396  1.00  1.900          C  
ATOM  14991  CG1 ILE A 971      51.356 -63.962 -79.522  1.00  1.900          C  
ATOM  14992  CG2 ILE A 971      51.303 -65.208 -81.750  1.00  1.900          C  
ATOM  14993  CD1 ILE A 971      51.586 -62.544 -79.993  1.00  1.900          C  
ATOM  14994  H   ILE A 971      53.449 -65.523 -78.235  1.00  1.490          H  
ATOM  14995  HA  ILE A 971      50.982 -66.501 -79.245  1.00  1.680          H  
ATOM  14996  HB  ILE A 971      53.046 -64.737 -80.568  1.00  2.280          H  
ATOM  14997 1HG1 ILE A 971      50.289 -64.147 -79.520  1.00  2.280          H  
ATOM  14998 2HG1 ILE A 971      51.712 -64.063 -78.509  1.00  2.280          H  
ATOM  14999 1HG2 ILE A 971      51.318 -64.279 -82.283  1.00  2.280          H  
ATOM  15000 2HG2 ILE A 971      51.812 -65.956 -82.341  1.00  2.280          H  
ATOM  15001 3HG2 ILE A 971      50.271 -65.518 -81.589  1.00  2.280          H  
ATOM  15002 1HD1 ILE A 971      51.067 -61.858 -79.324  1.00  2.280          H  
ATOM  15003 2HD1 ILE A 971      52.652 -62.323 -79.982  1.00  2.280          H  
ATOM  15004 3HD1 ILE A 971      51.207 -62.411 -80.997  1.00  2.280          H  
ATOM  15005  N   GLU A 972      53.611 -67.821 -80.766  1.00  1.360          N  
ATOM  15006  CA  GLU A 972      53.980 -68.978 -81.575  1.00  1.400          C  
ATOM  15007  C   GLU A 972      53.506 -70.287 -80.924  1.00  1.230          C  
ATOM  15008  O   GLU A 972      52.988 -71.162 -81.613  1.00  1.290          O  
ATOM  15009  CB  GLU A 972      55.495 -69.038 -81.777  1.00  1.940          C  
ATOM  15010  CG  GLU A 972      56.057 -67.958 -82.680  1.00  1.940          C  
ATOM  15011  CD  GLU A 972      57.559 -68.036 -82.811  1.00  1.940          C  
ATOM  15012  OE1 GLU A 972      58.167 -68.769 -82.063  1.00  1.940          O  
ATOM  15013  OE2 GLU A 972      58.094 -67.379 -83.673  1.00  1.940          O  
ATOM  15014  H   GLU A 972      54.324 -67.176 -80.409  1.00  1.630          H  
ATOM  15015  HA  GLU A 972      53.500 -68.886 -82.547  1.00  1.680          H  
ATOM  15016 1HB  GLU A 972      55.989 -68.950 -80.810  1.00  2.330          H  
ATOM  15017 2HB  GLU A 972      55.768 -70.005 -82.196  1.00  2.330          H  
ATOM  15018 1HG  GLU A 972      55.601 -68.045 -83.665  1.00  2.330          H  
ATOM  15019 2HG  GLU A 972      55.783 -66.984 -82.268  1.00  2.330          H  
ATOM  15020  N   GLN A 973      53.621 -70.402 -79.591  1.00  1.070          N  
ATOM  15021  CA  GLN A 973      53.134 -71.583 -78.876  1.00  1.000          C  
ATOM  15022  C   GLN A 973      51.642 -71.767 -79.097  1.00  0.940          C  
ATOM  15023  O   GLN A 973      51.178 -72.828 -79.524  1.00  0.960          O  
ATOM  15024  CB  GLN A 973      53.341 -71.398 -77.367  1.00  1.430          C  
ATOM  15025  CG  GLN A 973      52.883 -72.530 -76.500  1.00  1.430          C  
ATOM  15026  CD  GLN A 973      53.051 -72.186 -75.055  1.00  1.430          C  
ATOM  15027  OE1 GLN A 973      52.526 -71.172 -74.582  1.00  1.430          O  
ATOM  15028  NE2 GLN A 973      53.784 -73.007 -74.332  1.00  1.430          N  
ATOM  15029  H   GLN A 973      54.124 -69.665 -79.082  1.00  1.280          H  
ATOM  15030  HA  GLN A 973      53.659 -72.462 -79.236  1.00  1.200          H  
ATOM  15031 1HB  GLN A 973      54.378 -71.174 -77.159  1.00  1.710          H  
ATOM  15032 2HB  GLN A 973      52.778 -70.546 -77.038  1.00  1.710          H  
ATOM  15033 1HG  GLN A 973      51.831 -72.707 -76.675  1.00  1.710          H  
ATOM  15034 2HG  GLN A 973      53.446 -73.414 -76.722  1.00  1.710          H  
ATOM  15035 1HE2 GLN A 973      53.933 -72.814 -73.366  1.00  1.710          H  
ATOM  15036 2HE2 GLN A 973      54.196 -73.816 -74.751  1.00  1.710          H  
ATOM  15037  N   VAL A 974      50.896 -70.693 -78.849  1.00  1.010          N  
ATOM  15038  CA  VAL A 974      49.442 -70.645 -78.873  1.00  1.160          C  
ATOM  15039  C   VAL A 974      48.906 -71.011 -80.250  1.00  1.270          C  
ATOM  15040  O   VAL A 974      48.048 -71.882 -80.388  1.00  1.360          O  
ATOM  15041  CB  VAL A 974      48.990 -69.227 -78.391  1.00  1.560          C  
ATOM  15042  CG1 VAL A 974      47.506 -68.963 -78.593  1.00  1.560          C  
ATOM  15043  CG2 VAL A 974      49.288 -69.093 -76.852  1.00  1.560          C  
ATOM  15044  H   VAL A 974      51.392 -69.849 -78.570  1.00  1.210          H  
ATOM  15045  HA  VAL A 974      49.075 -71.362 -78.147  1.00  1.390          H  
ATOM  15046  HB  VAL A 974      49.546 -68.482 -78.955  1.00  1.880          H  
ATOM  15047 1HG1 VAL A 974      47.273 -67.956 -78.241  1.00  1.880          H  
ATOM  15048 2HG1 VAL A 974      47.246 -69.043 -79.646  1.00  1.880          H  
ATOM  15049 3HG1 VAL A 974      46.946 -69.659 -78.021  1.00  1.880          H  
ATOM  15050 1HG2 VAL A 974      49.004 -68.095 -76.508  1.00  1.880          H  
ATOM  15051 2HG2 VAL A 974      48.717 -69.837 -76.301  1.00  1.880          H  
ATOM  15052 3HG2 VAL A 974      50.343 -69.248 -76.657  1.00  1.880          H  
ATOM  15053  N   ASN A 975      49.522 -70.476 -81.291  1.00  1.350          N  
ATOM  15054  CA  ASN A 975      49.126 -70.737 -82.671  1.00  1.580          C  
ATOM  15055  C   ASN A 975      49.132 -72.229 -83.042  1.00  1.490          C  
ATOM  15056  O   ASN A 975      48.547 -72.620 -84.074  1.00  1.810          O  
ATOM  15057  CB  ASN A 975      50.062 -70.014 -83.620  1.00  2.120          C  
ATOM  15058  CG  ASN A 975      49.887 -68.543 -83.617  1.00  2.120          C  
ATOM  15059  OD1 ASN A 975      48.861 -68.020 -83.191  1.00  2.120          O  
ATOM  15060  ND2 ASN A 975      50.883 -67.853 -84.088  1.00  2.120          N  
ATOM  15061  H   ASN A 975      50.249 -69.777 -81.110  1.00  1.620          H  
ATOM  15062  HA  ASN A 975      48.110 -70.371 -82.807  1.00  1.900          H  
ATOM  15063 1HB  ASN A 975      51.093 -70.240 -83.337  1.00  2.540          H  
ATOM  15064 2HB  ASN A 975      49.916 -70.389 -84.632  1.00  2.540          H  
ATOM  15065 1HD2 ASN A 975      50.840 -66.861 -84.095  1.00  2.540          H  
ATOM  15066 2HD2 ASN A 975      51.700 -68.326 -84.419  1.00  2.540          H  
ATOM  15067  N   VAL A 976      49.826 -73.053 -82.243  1.00  1.180          N  
ATOM  15068  CA  VAL A 976      49.920 -74.447 -82.550  1.00  1.140          C  
ATOM  15069  C   VAL A 976      49.221 -75.288 -81.455  1.00  1.060          C  
ATOM  15070  O   VAL A 976      48.287 -76.052 -81.745  1.00  1.100          O  
ATOM  15071  CB  VAL A 976      51.400 -74.827 -82.655  1.00  1.610          C  
ATOM  15072  CG1 VAL A 976      51.503 -76.260 -83.026  1.00  1.610          C  
ATOM  15073  CG2 VAL A 976      52.114 -73.914 -83.591  1.00  1.610          C  
ATOM  15074  H   VAL A 976      50.252 -72.705 -81.380  1.00  1.420          H  
ATOM  15075  HA  VAL A 976      49.435 -74.627 -83.503  1.00  1.370          H  
ATOM  15076  HB  VAL A 976      51.855 -74.712 -81.684  1.00  1.930          H  
ATOM  15077 1HG1 VAL A 976      52.546 -76.565 -83.076  1.00  1.930          H  
ATOM  15078 2HG1 VAL A 976      50.990 -76.852 -82.292  1.00  1.930          H  
ATOM  15079 3HG1 VAL A 976      51.049 -76.400 -83.985  1.00  1.930          H  
ATOM  15080 1HG2 VAL A 976      53.163 -74.181 -83.640  1.00  1.930          H  
ATOM  15081 2HG2 VAL A 976      51.688 -73.990 -84.541  1.00  1.930          H  
ATOM  15082 3HG2 VAL A 976      52.031 -72.884 -83.245  1.00  1.930          H  
ATOM  15083  N   ILE A 977      49.658 -75.143 -80.183  1.00  0.990          N  
ATOM  15084  CA  ILE A 977      49.177 -76.009 -79.094  1.00  0.960          C  
ATOM  15085  C   ILE A 977      47.685 -75.928 -78.893  1.00  1.050          C  
ATOM  15086  O   ILE A 977      47.045 -76.921 -78.531  1.00  1.060          O  
ATOM  15087  CB  ILE A 977      49.895 -75.740 -77.736  1.00  1.360          C  
ATOM  15088  CG1 ILE A 977      49.620 -76.906 -76.680  1.00  1.360          C  
ATOM  15089  CG2 ILE A 977      49.452 -74.413 -77.078  1.00  1.360          C  
ATOM  15090  CD1 ILE A 977      50.158 -78.284 -77.039  1.00  1.360          C  
ATOM  15091  H   ILE A 977      50.362 -74.426 -79.983  1.00  1.190          H  
ATOM  15092  HA  ILE A 977      49.412 -77.026 -79.388  1.00  1.150          H  
ATOM  15093  HB  ILE A 977      50.945 -75.680 -77.926  1.00  1.630          H  
ATOM  15094 1HG1 ILE A 977      50.078 -76.608 -75.744  1.00  1.630          H  
ATOM  15095 2HG1 ILE A 977      48.546 -76.999 -76.513  1.00  1.630          H  
ATOM  15096 1HG2 ILE A 977      50.009 -74.267 -76.155  1.00  1.630          H  
ATOM  15097 2HG2 ILE A 977      49.646 -73.599 -77.747  1.00  1.630          H  
ATOM  15098 3HG2 ILE A 977      48.389 -74.438 -76.841  1.00  1.630          H  
ATOM  15099 1HD1 ILE A 977      49.928 -78.980 -76.228  1.00  1.630          H  
ATOM  15100 2HD1 ILE A 977      49.695 -78.651 -77.951  1.00  1.630          H  
ATOM  15101 3HD1 ILE A 977      51.233 -78.244 -77.178  1.00  1.630          H  
ATOM  15102  N   ILE A 978      47.099 -74.787 -79.214  1.00  1.160          N  
ATOM  15103  CA  ILE A 978      45.688 -74.610 -79.061  1.00  1.330          C  
ATOM  15104  C   ILE A 978      44.857 -75.646 -79.772  1.00  1.380          C  
ATOM  15105  O   ILE A 978      43.824 -76.031 -79.233  1.00  1.510          O  
ATOM  15106  CB  ILE A 978      45.341 -73.184 -79.477  1.00  1.790          C  
ATOM  15107  CG1 ILE A 978      45.921 -72.188 -78.432  1.00  1.790          C  
ATOM  15108  CG2 ILE A 978      43.926 -72.979 -79.787  1.00  1.790          C  
ATOM  15109  CD1 ILE A 978      45.416 -72.251 -76.997  1.00  1.790          C  
ATOM  15110  H   ILE A 978      47.638 -73.980 -79.540  1.00  1.390          H  
ATOM  15111  HA  ILE A 978      45.455 -74.724 -78.012  1.00  1.600          H  
ATOM  15112  HB  ILE A 978      45.879 -72.983 -80.401  1.00  2.150          H  
ATOM  15113 1HG1 ILE A 978      46.971 -72.341 -78.362  1.00  2.150          H  
ATOM  15114 2HG1 ILE A 978      45.730 -71.221 -78.814  1.00  2.150          H  
ATOM  15115 1HG2 ILE A 978      43.764 -71.976 -80.151  1.00  2.150          H  
ATOM  15116 2HG2 ILE A 978      43.637 -73.660 -80.579  1.00  2.150          H  
ATOM  15117 3HG2 ILE A 978      43.315 -73.157 -78.904  1.00  2.150          H  
ATOM  15118 1HD1 ILE A 978      45.919 -71.483 -76.418  1.00  2.150          H  
ATOM  15119 2HD1 ILE A 978      44.345 -72.078 -76.957  1.00  2.150          H  
ATOM  15120 3HD1 ILE A 978      45.629 -73.208 -76.540  1.00  2.150          H  
ATOM  15121  N   ASN A 979      45.222 -76.081 -80.981  1.00  1.350          N  
ATOM  15122  CA  ASN A 979      44.385 -77.115 -81.548  1.00  1.430          C  
ATOM  15123  C   ASN A 979      45.131 -78.446 -81.724  1.00  1.350          C  
ATOM  15124  O   ASN A 979      44.472 -79.476 -81.921  1.00  1.450          O  
ATOM  15125  CB  ASN A 979      43.673 -76.626 -82.793  1.00  1.970          C  
ATOM  15126  CG  ASN A 979      44.555 -76.232 -83.886  1.00  1.970          C  
ATOM  15127  OD1 ASN A 979      45.782 -76.194 -83.736  1.00  1.970          O  
ATOM  15128  ND2 ASN A 979      43.956 -75.946 -85.008  1.00  1.970          N  
ATOM  15129  H   ASN A 979      46.087 -75.768 -81.430  1.00  1.620          H  
ATOM  15130  HA  ASN A 979      43.584 -77.333 -80.848  1.00  1.720          H  
ATOM  15131 1HB  ASN A 979      43.004 -77.409 -83.154  1.00  2.360          H  
ATOM  15132 2HB  ASN A 979      43.046 -75.767 -82.528  1.00  2.360          H  
ATOM  15133 1HD2 ASN A 979      44.484 -75.703 -85.836  1.00  2.360          H  
ATOM  15134 2HD2 ASN A 979      42.958 -76.006 -85.068  1.00  2.360          H  
ATOM  15135  N   GLN A 980      46.471 -78.476 -81.512  1.00  1.200          N  
ATOM  15136  CA  GLN A 980      47.149 -79.770 -81.587  1.00  1.170          C  
ATOM  15137  C   GLN A 980      46.911 -80.542 -80.301  1.00  1.110          C  
ATOM  15138  O   GLN A 980      46.841 -81.767 -80.318  1.00  1.180          O  
ATOM  15139  CB  GLN A 980      48.667 -79.728 -81.773  1.00  1.650          C  
ATOM  15140  CG  GLN A 980      49.241 -79.266 -83.041  1.00  1.650          C  
ATOM  15141  CD  GLN A 980      50.779 -79.491 -82.982  1.00  1.650          C  
ATOM  15142  OE1 GLN A 980      51.355 -79.409 -81.886  1.00  1.650          O  
ATOM  15143  NE2 GLN A 980      51.431 -79.763 -84.111  1.00  1.650          N  
ATOM  15144  H   GLN A 980      47.005 -77.612 -81.379  1.00  1.440          H  
ATOM  15145  HA  GLN A 980      46.725 -80.337 -82.411  1.00  1.400          H  
ATOM  15146 1HB  GLN A 980      49.114 -79.148 -80.964  1.00  1.980          H  
ATOM  15147 2HB  GLN A 980      49.017 -80.723 -81.700  1.00  1.980          H  
ATOM  15148 1HG  GLN A 980      48.822 -79.822 -83.877  1.00  1.980          H  
ATOM  15149 2HG  GLN A 980      49.046 -78.205 -83.146  1.00  1.980          H  
ATOM  15150 1HE2 GLN A 980      52.415 -79.897 -84.092  1.00  1.980          H  
ATOM  15151 2HE2 GLN A 980      50.943 -79.813 -85.010  1.00  1.980          H  
ATOM  15152  N   GLY A 981      46.830 -79.839 -79.163  1.00  1.060          N  
ATOM  15153  CA  GLY A 981      46.645 -80.525 -77.897  1.00  1.060          C  
ATOM  15154  C   GLY A 981      45.375 -81.359 -77.965  1.00  1.110          C  
ATOM  15155  O   GLY A 981      45.431 -82.583 -77.852  1.00  1.120          O  
ATOM  15156  H   GLY A 981      46.905 -78.821 -79.167  1.00  1.270          H  
ATOM  15157 1HA  GLY A 981      47.499 -81.162 -77.700  1.00  1.270          H  
ATOM  15158 2HA  GLY A 981      46.597 -79.807 -77.076  1.00  1.270          H  
ATOM  15159  N   PRO A 982      44.202 -80.741 -78.165  1.00  1.270          N  
ATOM  15160  CA  PRO A 982      42.929 -81.408 -78.309  1.00  1.420          C  
ATOM  15161  C   PRO A 982      42.986 -82.573 -79.295  1.00  1.450          C  
ATOM  15162  O   PRO A 982      42.739 -83.729 -78.937  1.00  1.620          O  
ATOM  15163  CB  PRO A 982      42.036 -80.259 -78.791  1.00  2.130          C  
ATOM  15164  CG  PRO A 982      42.630 -79.044 -78.146  1.00  2.130          C  
ATOM  15165  CD  PRO A 982      44.115 -79.263 -78.208  1.00  2.130          C  
ATOM  15166  HA  PRO A 982      42.602 -81.755 -77.317  1.00  1.700          H  
ATOM  15167 1HB  PRO A 982      42.023 -80.198 -79.891  1.00  2.560          H  
ATOM  15168 2HB  PRO A 982      41.018 -80.428 -78.479  1.00  2.560          H  
ATOM  15169 1HG  PRO A 982      42.328 -78.143 -78.698  1.00  2.560          H  
ATOM  15170 2HG  PRO A 982      42.230 -78.929 -77.134  1.00  2.560          H  
ATOM  15171 1HD  PRO A 982      44.460 -78.865 -79.137  1.00  2.560          H  
ATOM  15172 2HD  PRO A 982      44.606 -78.796 -77.357  1.00  2.560          H  
ATOM  15173  N   SER A 983      43.399 -82.288 -80.539  1.00  1.410          N  
ATOM  15174  CA  SER A 983      43.416 -83.304 -81.580  1.00  1.570          C  
ATOM  15175  C   SER A 983      44.224 -84.540 -81.264  1.00  1.590          C  
ATOM  15176  O   SER A 983      43.781 -85.655 -81.556  1.00  1.780          O  
ATOM  15177  CB  SER A 983      43.931 -82.697 -82.867  1.00  2.130          C  
ATOM  15178  OG  SER A 983      43.024 -81.757 -83.376  1.00  2.130          O  
ATOM  15179  H   SER A 983      43.640 -81.337 -80.837  1.00  1.690          H  
ATOM  15180  HA  SER A 983      42.386 -83.615 -81.745  1.00  1.880          H  
ATOM  15181 1HB  SER A 983      44.891 -82.212 -82.670  1.00  2.560          H  
ATOM  15182 2HB  SER A 983      44.110 -83.485 -83.597  1.00  2.560          H  
ATOM  15183  HG  SER A 983      43.481 -81.301 -84.088  1.00  2.560          H  
ATOM  15184  N   PHE A 984      45.396 -84.369 -80.655  1.00  1.480          N  
ATOM  15185  CA  PHE A 984      46.253 -85.510 -80.419  1.00  1.640          C  
ATOM  15186  C   PHE A 984      46.306 -86.013 -78.980  1.00  1.530          C  
ATOM  15187  O   PHE A 984      47.234 -86.749 -78.633  1.00  1.760          O  
ATOM  15188  CB  PHE A 984      47.645 -85.184 -80.934  1.00  2.230          C  
ATOM  15189  CG  PHE A 984      47.557 -84.815 -82.370  1.00  2.230          C  
ATOM  15190  CD1 PHE A 984      47.844 -83.527 -82.772  1.00  2.230          C  
ATOM  15191  CD2 PHE A 984      47.103 -85.717 -83.307  1.00  2.230          C  
ATOM  15192  CE1 PHE A 984      47.696 -83.146 -84.075  1.00  2.230          C  
ATOM  15193  CE2 PHE A 984      46.945 -85.352 -84.609  1.00  2.230          C  
ATOM  15194  CZ  PHE A 984      47.241 -84.056 -84.999  1.00  2.230          C  
ATOM  15195  H   PHE A 984      45.734 -83.425 -80.430  1.00  1.780          H  
ATOM  15196  HA  PHE A 984      45.871 -86.320 -81.022  1.00  1.970          H  
ATOM  15197 1HB  PHE A 984      48.060 -84.344 -80.374  1.00  2.680          H  
ATOM  15198 2HB  PHE A 984      48.303 -86.041 -80.830  1.00  2.680          H  
ATOM  15199  HD1 PHE A 984      48.185 -82.815 -82.033  1.00  2.680          H  
ATOM  15200  HD2 PHE A 984      46.861 -86.722 -83.000  1.00  2.680          H  
ATOM  15201  HE1 PHE A 984      47.926 -82.123 -84.378  1.00  2.680          H  
ATOM  15202  HE2 PHE A 984      46.579 -86.078 -85.338  1.00  2.680          H  
ATOM  15203  HZ  PHE A 984      47.115 -83.757 -86.039  1.00  2.680          H  
ATOM  15204  N   GLY A 985      45.333 -85.633 -78.143  1.00  1.340          N  
ATOM  15205  CA  GLY A 985      45.300 -86.123 -76.765  1.00  1.330          C  
ATOM  15206  C   GLY A 985      46.327 -85.514 -75.783  1.00  1.250          C  
ATOM  15207  O   GLY A 985      46.821 -86.223 -74.887  1.00  1.290          O  
ATOM  15208  H   GLY A 985      44.576 -85.014 -78.471  1.00  1.610          H  
ATOM  15209 1HA  GLY A 985      44.296 -85.962 -76.376  1.00  1.600          H  
ATOM  15210 2HA  GLY A 985      45.432 -87.193 -76.790  1.00  1.600          H  
ATOM  15211  N   VAL A 986      46.723 -84.250 -75.982  1.00  1.190          N  
ATOM  15212  CA  VAL A 986      47.699 -83.649 -75.085  1.00  1.140          C  
ATOM  15213  C   VAL A 986      47.205 -82.417 -74.330  1.00  1.080          C  
ATOM  15214  O   VAL A 986      46.925 -81.360 -74.902  1.00  1.240          O  
ATOM  15215  CB  VAL A 986      48.986 -83.304 -75.829  1.00  1.620          C  
ATOM  15216  CG1 VAL A 986      49.997 -82.645 -74.775  1.00  1.620          C  
ATOM  15217  CG2 VAL A 986      49.460 -84.618 -76.558  1.00  1.620          C  
ATOM  15218  H   VAL A 986      46.289 -83.704 -76.727  1.00  1.430          H  
ATOM  15219  HA  VAL A 986      47.958 -84.393 -74.339  1.00  1.370          H  
ATOM  15220  HB  VAL A 986      48.820 -82.556 -76.582  1.00  1.940          H  
ATOM  15221 1HG1 VAL A 986      50.938 -82.394 -75.235  1.00  1.940          H  
ATOM  15222 2HG1 VAL A 986      49.573 -81.731 -74.355  1.00  1.940          H  
ATOM  15223 3HG1 VAL A 986      50.180 -83.313 -73.961  1.00  1.940          H  
ATOM  15224 1HG2 VAL A 986      50.377 -84.450 -77.094  1.00  1.940          H  
ATOM  15225 2HG2 VAL A 986      49.595 -85.405 -75.851  1.00  1.940          H  
ATOM  15226 3HG2 VAL A 986      48.698 -84.936 -77.266  1.00  1.940          H  
ATOM  15227  N   HIS A 987      47.244 -82.546 -73.007  1.00  1.030          N  
ATOM  15228  CA  HIS A 987      46.804 -81.497 -72.089  1.00  1.000          C  
ATOM  15229  C   HIS A 987      47.982 -80.796 -71.446  1.00  0.920          C  
ATOM  15230  O   HIS A 987      48.981 -81.452 -71.123  1.00  0.950          O  
ATOM  15231  CB  HIS A 987      45.931 -82.106 -71.008  1.00  1.410          C  
ATOM  15232  CG  HIS A 987      45.384 -81.193 -70.028  1.00  1.410          C  
ATOM  15233  ND1 HIS A 987      46.101 -80.695 -68.980  1.00  1.410          N  
ATOM  15234  CD2 HIS A 987      44.166 -80.711 -69.905  1.00  1.410          C  
ATOM  15235  CE1 HIS A 987      45.313 -79.925 -68.263  1.00  1.410          C  
ATOM  15236  NE2 HIS A 987      44.144 -79.932 -68.805  1.00  1.410          N  
ATOM  15237  H   HIS A 987      47.580 -83.448 -72.651  1.00  1.240          H  
ATOM  15238  HA  HIS A 987      46.220 -80.750 -72.630  1.00  1.200          H  
ATOM  15239 1HB  HIS A 987      45.091 -82.554 -71.481  1.00  1.690          H  
ATOM  15240 2HB  HIS A 987      46.474 -82.866 -70.493  1.00  1.690          H  
ATOM  15241  HD2 HIS A 987      43.331 -80.902 -70.557  1.00  1.690          H  
ATOM  15242  HE1 HIS A 987      45.556 -79.386 -67.378  1.00  1.690          H  
ATOM  15243  HE2 HIS A 987      43.328 -79.435 -68.465  1.00  1.690          H  
ATOM  15244  N   VAL A 988      47.870 -79.477 -71.274  1.00  0.870          N  
ATOM  15245  CA  VAL A 988      48.906 -78.708 -70.610  1.00  0.850          C  
ATOM  15246  C   VAL A 988      48.412 -77.737 -69.524  1.00  0.820          C  
ATOM  15247  O   VAL A 988      47.456 -76.976 -69.725  1.00  0.800          O  
ATOM  15248  CB  VAL A 988      49.761 -77.943 -71.661  1.00  1.200          C  
ATOM  15249  CG1 VAL A 988      48.909 -76.988 -72.500  1.00  1.200          C  
ATOM  15250  CG2 VAL A 988      50.879 -77.161 -70.950  1.00  1.200          C  
ATOM  15251  H   VAL A 988      47.018 -79.016 -71.593  1.00  1.040          H  
ATOM  15252  HA  VAL A 988      49.554 -79.422 -70.133  1.00  1.020          H  
ATOM  15253  HB  VAL A 988      50.191 -78.667 -72.346  1.00  1.440          H  
ATOM  15254 1HG1 VAL A 988      49.536 -76.491 -73.236  1.00  1.440          H  
ATOM  15255 2HG1 VAL A 988      48.128 -77.548 -73.014  1.00  1.440          H  
ATOM  15256 3HG1 VAL A 988      48.449 -76.239 -71.865  1.00  1.440          H  
ATOM  15257 1HG2 VAL A 988      51.460 -76.664 -71.695  1.00  1.440          H  
ATOM  15258 2HG2 VAL A 988      50.467 -76.428 -70.289  1.00  1.440          H  
ATOM  15259 3HG2 VAL A 988      51.517 -77.823 -70.378  1.00  1.440          H  
ATOM  15260  N   VAL A 989      49.128 -77.740 -68.396  1.00  0.840          N  
ATOM  15261  CA  VAL A 989      48.890 -76.823 -67.288  1.00  0.850          C  
ATOM  15262  C   VAL A 989      50.027 -75.824 -67.233  1.00  0.890          C  
ATOM  15263  O   VAL A 989      51.164 -76.215 -67.026  1.00  0.940          O  
ATOM  15264  CB  VAL A 989      48.850 -77.563 -65.941  1.00  1.190          C  
ATOM  15265  CG1 VAL A 989      48.632 -76.575 -64.808  1.00  1.190          C  
ATOM  15266  CG2 VAL A 989      47.774 -78.564 -65.971  1.00  1.190          C  
ATOM  15267  H   VAL A 989      49.882 -78.430 -68.338  1.00  1.010          H  
ATOM  15268  HA  VAL A 989      47.951 -76.296 -67.451  1.00  1.020          H  
ATOM  15269  HB  VAL A 989      49.803 -78.054 -65.778  1.00  1.420          H  
ATOM  15270 1HG1 VAL A 989      48.611 -77.094 -63.867  1.00  1.420          H  
ATOM  15271 2HG1 VAL A 989      49.434 -75.834 -64.779  1.00  1.420          H  
ATOM  15272 3HG1 VAL A 989      47.678 -76.072 -64.967  1.00  1.420          H  
ATOM  15273 1HG2 VAL A 989      47.743 -79.098 -65.047  1.00  1.420          H  
ATOM  15274 2HG2 VAL A 989      46.838 -78.052 -66.129  1.00  1.420          H  
ATOM  15275 3HG2 VAL A 989      47.960 -79.253 -66.781  1.00  1.420          H  
ATOM  15276  N   VAL A 990      49.719 -74.549 -67.365  1.00  0.880          N  
ATOM  15277  CA  VAL A 990      50.728 -73.492 -67.404  1.00  0.900          C  
ATOM  15278  C   VAL A 990      50.557 -72.577 -66.200  1.00  0.900          C  
ATOM  15279  O   VAL A 990      49.433 -72.170 -65.917  1.00  0.950          O  
ATOM  15280  CB  VAL A 990      50.558 -72.651 -68.703  1.00  1.250          C  
ATOM  15281  CG1 VAL A 990      51.617 -71.517 -68.777  1.00  1.250          C  
ATOM  15282  CG2 VAL A 990      50.625 -73.571 -69.935  1.00  1.250          C  
ATOM  15283  H   VAL A 990      48.727 -74.317 -67.474  1.00  1.060          H  
ATOM  15284  HA  VAL A 990      51.722 -73.937 -67.374  1.00  1.080          H  
ATOM  15285  HB  VAL A 990      49.582 -72.169 -68.678  1.00  1.500          H  
ATOM  15286 1HG1 VAL A 990      51.458 -70.934 -69.684  1.00  1.500          H  
ATOM  15287 2HG1 VAL A 990      51.537 -70.854 -67.914  1.00  1.500          H  
ATOM  15288 3HG1 VAL A 990      52.620 -71.955 -68.801  1.00  1.500          H  
ATOM  15289 1HG2 VAL A 990      50.476 -72.988 -70.842  1.00  1.500          H  
ATOM  15290 2HG2 VAL A 990      51.591 -74.064 -69.979  1.00  1.500          H  
ATOM  15291 3HG2 VAL A 990      49.837 -74.316 -69.865  1.00  1.500          H  
ATOM  15292  N   THR A 991      51.635 -72.246 -65.484  1.00  0.880          N  
ATOM  15293  CA  THR A 991      51.452 -71.302 -64.380  1.00  0.910          C  
ATOM  15294  C   THR A 991      52.026 -69.917 -64.648  1.00  0.980          C  
ATOM  15295  O   THR A 991      52.955 -69.721 -65.458  1.00  1.010          O  
ATOM  15296  CB  THR A 991      51.981 -71.777 -63.021  1.00  1.260          C  
ATOM  15297  OG1 THR A 991      51.601 -70.820 -62.054  1.00  1.260          O  
ATOM  15298  CG2 THR A 991      53.455 -71.903 -62.995  1.00  1.260          C  
ATOM  15299  H   THR A 991      52.543 -72.656 -65.711  1.00  1.060          H  
ATOM  15300  HA  THR A 991      50.390 -71.174 -64.249  1.00  1.090          H  
ATOM  15301  HB  THR A 991      51.535 -72.715 -62.781  1.00  1.510          H  
ATOM  15302  HG1 THR A 991      50.623 -70.807 -61.982  1.00  1.510          H  
ATOM  15303 1HG2 THR A 991      53.776 -72.234 -62.005  1.00  1.510          H  
ATOM  15304 2HG2 THR A 991      53.714 -72.628 -63.720  1.00  1.510          H  
ATOM  15305 3HG2 THR A 991      53.936 -70.956 -63.226  1.00  1.510          H  
ATOM  15306  N   ALA A 992      51.473 -68.960 -63.900  1.00  1.020          N  
ATOM  15307  CA  ALA A 992      51.803 -67.552 -63.982  1.00  1.140          C  
ATOM  15308  C   ALA A 992      51.681 -66.819 -62.655  1.00  1.190          C  
ATOM  15309  O   ALA A 992      51.132 -67.323 -61.674  1.00  1.210          O  
ATOM  15310  CB  ALA A 992      50.879 -66.869 -64.983  1.00  1.550          C  
ATOM  15311  H   ALA A 992      50.734 -69.260 -63.261  1.00  1.220          H  
ATOM  15312  HA  ALA A 992      52.838 -67.478 -64.295  1.00  1.370          H  
ATOM  15313 1HB  ALA A 992      51.143 -65.814 -65.070  1.00  1.860          H  
ATOM  15314 2HB  ALA A 992      50.962 -67.344 -65.949  1.00  1.860          H  
ATOM  15315 3HB  ALA A 992      49.854 -66.949 -64.631  1.00  1.860          H  
ATOM  15316  N   ASP A 993      52.235 -65.626 -62.650  1.00  1.320          N  
ATOM  15317  CA  ASP A 993      52.225 -64.713 -61.536  1.00  1.410          C  
ATOM  15318  C   ASP A 993      50.878 -63.997 -61.581  1.00  1.480          C  
ATOM  15319  O   ASP A 993      50.061 -64.311 -62.446  1.00  1.350          O  
ATOM  15320  CB  ASP A 993      53.434 -63.804 -61.706  1.00  1.940          C  
ATOM  15321  CG  ASP A 993      54.719 -64.678 -61.614  1.00  1.940          C  
ATOM  15322  OD1 ASP A 993      54.868 -65.407 -60.635  1.00  1.940          O  
ATOM  15323  OD2 ASP A 993      55.513 -64.651 -62.553  1.00  1.940          O  
ATOM  15324  H   ASP A 993      52.699 -65.306 -63.491  1.00  1.580          H  
ATOM  15325  HA  ASP A 993      52.313 -65.267 -60.602  1.00  1.690          H  
ATOM  15326 1HB  ASP A 993      53.394 -63.306 -62.676  1.00  2.330          H  
ATOM  15327 2HB  ASP A 993      53.449 -63.037 -60.932  1.00  2.330          H  
ATOM  15328  N   ARG A 994      50.602 -63.082 -60.659  1.00  1.950          N  
ATOM  15329  CA  ARG A 994      49.291 -62.427 -60.672  1.00  2.110          C  
ATOM  15330  C   ARG A 994      48.943 -61.864 -62.050  1.00  2.290          C  
ATOM  15331  O   ARG A 994      49.831 -61.527 -62.848  1.00  2.540          O  
ATOM  15332  CB  ARG A 994      49.208 -61.306 -59.642  1.00  2.890          C  
ATOM  15333  CG  ARG A 994      49.240 -61.733 -58.172  1.00  2.890          C  
ATOM  15334  CD  ARG A 994      47.958 -62.431 -57.751  1.00  2.890          C  
ATOM  15335  NE  ARG A 994      46.794 -61.576 -57.895  1.00  2.890          N  
ATOM  15336  CZ  ARG A 994      46.337 -60.692 -56.979  1.00  2.890          C  
ATOM  15337  NH1 ARG A 994      46.945 -60.542 -55.809  1.00  2.890          N  
ATOM  15338  NH2 ARG A 994      45.267 -59.976 -57.273  1.00  2.890          N  
ATOM  15339  H   ARG A 994      51.287 -62.865 -59.950  1.00  2.340          H  
ATOM  15340  HA  ARG A 994      48.539 -63.179 -60.436  1.00  2.530          H  
ATOM  15341 1HB  ARG A 994      50.045 -60.628 -59.798  1.00  3.470          H  
ATOM  15342 2HB  ARG A 994      48.295 -60.732 -59.809  1.00  3.470          H  
ATOM  15343 1HG  ARG A 994      50.058 -62.423 -58.031  1.00  3.470          H  
ATOM  15344 2HG  ARG A 994      49.387 -60.858 -57.541  1.00  3.470          H  
ATOM  15345 1HD  ARG A 994      47.796 -63.301 -58.360  1.00  3.470          H  
ATOM  15346 2HD  ARG A 994      48.019 -62.746 -56.723  1.00  3.470          H  
ATOM  15347  HE  ARG A 994      46.263 -61.647 -58.781  1.00  3.470          H  
ATOM  15348 1HH1 ARG A 994      47.761 -61.087 -55.586  1.00  3.470          H  
ATOM  15349 2HH1 ARG A 994      46.590 -59.877 -55.137  1.00  3.470          H  
ATOM  15350 1HH2 ARG A 994      44.815 -60.094 -58.201  1.00  3.470          H  
ATOM  15351 2HH2 ARG A 994      44.899 -59.311 -56.617  1.00  3.470          H  
ATOM  15352  N   GLU A 995      47.631 -61.734 -62.281  1.00  2.330          N  
ATOM  15353  CA  GLU A 995      47.017 -61.342 -63.538  1.00  2.370          C  
ATOM  15354  C   GLU A 995      47.461 -60.021 -64.128  1.00  2.210          C  
ATOM  15355  O   GLU A 995      47.219 -59.777 -65.307  1.00  2.580          O  
ATOM  15356  CB  GLU A 995      45.489 -61.325 -63.361  1.00  3.300          C  
ATOM  15357  CG  GLU A 995      44.945 -60.254 -62.392  1.00  3.300          C  
ATOM  15358  CD  GLU A 995      44.980 -60.661 -60.935  1.00  3.300          C  
ATOM  15359  OE1 GLU A 995      45.646 -61.623 -60.606  1.00  3.300          O  
ATOM  15360  OE2 GLU A 995      44.364 -59.998 -60.140  1.00  3.300          O  
ATOM  15361  H   GLU A 995      46.981 -61.987 -61.536  1.00  2.800          H  
ATOM  15362  HA  GLU A 995      47.268 -62.109 -64.252  1.00  2.840          H  
ATOM  15363 1HB  GLU A 995      45.017 -61.167 -64.331  1.00  3.960          H  
ATOM  15364 2HB  GLU A 995      45.157 -62.287 -62.999  1.00  3.960          H  
ATOM  15365 1HG  GLU A 995      45.495 -59.327 -62.506  1.00  3.960          H  
ATOM  15366 2HG  GLU A 995      43.912 -60.051 -62.666  1.00  3.960          H  
ATOM  15367  N   SER A 996      48.106 -59.166 -63.343  1.00  2.420          N  
ATOM  15368  CA  SER A 996      48.584 -57.886 -63.840  1.00  2.930          C  
ATOM  15369  C   SER A 996      49.674 -58.087 -64.903  1.00  2.540          C  
ATOM  15370  O   SER A 996      49.955 -57.182 -65.693  1.00  2.740          O  
ATOM  15371  CB  SER A 996      49.103 -57.038 -62.695  1.00  3.900          C  
ATOM  15372  OG  SER A 996      50.262 -57.590 -62.136  1.00  3.900          O  
ATOM  15373  H   SER A 996      48.283 -59.425 -62.384  1.00  2.900          H  
ATOM  15374  HA  SER A 996      47.746 -57.362 -64.303  1.00  3.520          H  
ATOM  15375 1HB  SER A 996      49.309 -56.029 -63.053  1.00  4.680          H  
ATOM  15376 2HB  SER A 996      48.332 -56.961 -61.928  1.00  4.680          H  
ATOM  15377  HG  SER A 996      50.596 -56.935 -61.518  1.00  4.680          H  
ATOM  15378  N   GLU A 997      50.270 -59.288 -64.929  1.00  2.300          N  
ATOM  15379  CA  GLU A 997      51.304 -59.654 -65.886  1.00  2.470          C  
ATOM  15380  C   GLU A 997      50.759 -60.357 -67.135  1.00  2.270          C  
ATOM  15381  O   GLU A 997      51.525 -60.622 -68.067  1.00  2.790          O  
ATOM  15382  CB  GLU A 997      52.300 -60.627 -65.236  1.00  3.390          C  
ATOM  15383  CG  GLU A 997      53.094 -60.120 -64.038  1.00  3.390          C  
ATOM  15384  CD  GLU A 997      54.085 -59.049 -64.384  1.00  3.390          C  
ATOM  15385  OE1 GLU A 997      54.347 -58.876 -65.548  1.00  3.390          O  
ATOM  15386  OE2 GLU A 997      54.655 -58.461 -63.478  1.00  3.390          O  
ATOM  15387  H   GLU A 997      49.999 -59.981 -64.224  1.00  2.760          H  
ATOM  15388  HA  GLU A 997      51.828 -58.747 -66.192  1.00  2.960          H  
ATOM  15389 1HB  GLU A 997      51.769 -61.524 -64.916  1.00  4.070          H  
ATOM  15390 2HB  GLU A 997      53.035 -60.933 -65.979  1.00  4.070          H  
ATOM  15391 1HG  GLU A 997      52.395 -59.727 -63.297  1.00  4.070          H  
ATOM  15392 2HG  GLU A 997      53.618 -60.961 -63.591  1.00  4.070          H  
ATOM  15393  N   LEU A 998      49.463 -60.698 -67.155  1.00  2.110          N  
ATOM  15394  CA  LEU A 998      48.911 -61.509 -68.238  1.00  2.370          C  
ATOM  15395  C   LEU A 998      48.362 -60.721 -69.416  1.00  1.920          C  
ATOM  15396  O   LEU A 998      47.416 -59.937 -69.283  1.00  2.450          O  
ATOM  15397  CB  LEU A 998      47.797 -62.413 -67.702  1.00  3.210          C  
ATOM  15398  CG  LEU A 998      48.145 -63.524 -66.680  1.00  3.210          C  
ATOM  15399  CD1 LEU A 998      46.858 -64.140 -66.169  1.00  3.210          C  
ATOM  15400  CD2 LEU A 998      48.947 -64.617 -67.345  1.00  3.210          C  
ATOM  15401  H   LEU A 998      48.842 -60.381 -66.407  1.00  2.530          H  
ATOM  15402  HA  LEU A 998      49.694 -62.140 -68.611  1.00  2.840          H  
ATOM  15403 1HB  LEU A 998      47.039 -61.776 -67.249  1.00  3.860          H  
ATOM  15404 2HB  LEU A 998      47.387 -62.902 -68.540  1.00  3.860          H  
ATOM  15405  HG  LEU A 998      48.709 -63.100 -65.847  1.00  3.860          H  
ATOM  15406 1HD1 LEU A 998      47.107 -64.921 -65.457  1.00  3.860          H  
ATOM  15407 2HD1 LEU A 998      46.241 -63.396 -65.690  1.00  3.860          H  
ATOM  15408 3HD1 LEU A 998      46.309 -64.563 -66.991  1.00  3.860          H  
ATOM  15409 1HD2 LEU A 998      49.163 -65.391 -66.625  1.00  3.860          H  
ATOM  15410 2HD2 LEU A 998      48.377 -65.042 -68.165  1.00  3.860          H  
ATOM  15411 3HD2 LEU A 998      49.851 -64.226 -67.714  1.00  3.860          H  
ATOM  15412  N   ARG A 999      48.905 -61.000 -70.596  1.00  1.530          N  
ATOM  15413  CA  ARG A 999      48.482 -60.317 -71.812  1.00  1.250          C  
ATOM  15414  C   ARG A 999      47.316 -61.123 -72.447  1.00  1.120          C  
ATOM  15415  O   ARG A 999      47.309 -62.350 -72.317  1.00  1.150          O  
ATOM  15416  CB  ARG A 999      49.674 -60.219 -72.763  1.00  1.860          C  
ATOM  15417  CG  ARG A 999      50.936 -59.540 -72.199  1.00  1.860          C  
ATOM  15418  CD  ARG A 999      50.811 -58.065 -72.043  1.00  1.860          C  
ATOM  15419  NE  ARG A 999      52.099 -57.482 -71.661  1.00  1.860          N  
ATOM  15420  CZ  ARG A 999      52.364 -56.168 -71.490  1.00  1.860          C  
ATOM  15421  NH1 ARG A 999      51.426 -55.261 -71.668  1.00  1.860          N  
ATOM  15422  NH2 ARG A 999      53.589 -55.794 -71.141  1.00  1.860          N  
ATOM  15423  H   ARG A 999      49.675 -61.674 -70.626  1.00  1.840          H  
ATOM  15424  HA  ARG A 999      48.167 -59.318 -71.541  1.00  1.500          H  
ATOM  15425 1HB  ARG A 999      49.958 -61.215 -73.104  1.00  2.230          H  
ATOM  15426 2HB  ARG A 999      49.398 -59.632 -73.628  1.00  2.230          H  
ATOM  15427 1HG  ARG A 999      51.166 -59.952 -71.214  1.00  2.230          H  
ATOM  15428 2HG  ARG A 999      51.779 -59.732 -72.866  1.00  2.230          H  
ATOM  15429 1HD  ARG A 999      50.490 -57.620 -72.985  1.00  2.230          H  
ATOM  15430 2HD  ARG A 999      50.089 -57.844 -71.258  1.00  2.230          H  
ATOM  15431  HE  ARG A 999      52.863 -58.131 -71.506  1.00  2.230          H  
ATOM  15432 1HH1 ARG A 999      50.495 -55.536 -71.935  1.00  2.230          H  
ATOM  15433 2HH1 ARG A 999      51.639 -54.281 -71.539  1.00  2.230          H  
ATOM  15434 1HH2 ARG A 999      54.312 -56.491 -71.006  1.00  2.230          H  
ATOM  15435 2HH2 ARG A 999      53.805 -54.815 -71.010  1.00  2.230          H  
ATOM  15436  N   PRO A1000      46.336 -60.497 -73.148  1.00  1.160          N  
ATOM  15437  CA  PRO A1000      45.215 -61.177 -73.801  1.00  1.320          C  
ATOM  15438  C   PRO A1000      45.609 -62.361 -74.731  1.00  1.250          C  
ATOM  15439  O   PRO A1000      44.859 -63.345 -74.772  1.00  1.310          O  
ATOM  15440  CB  PRO A1000      44.574 -60.033 -74.614  1.00  1.980          C  
ATOM  15441  CG  PRO A1000      44.868 -58.796 -73.806  1.00  1.980          C  
ATOM  15442  CD  PRO A1000      46.289 -59.010 -73.267  1.00  1.980          C  
ATOM  15443  HA  PRO A1000      44.517 -61.515 -73.038  1.00  1.580          H  
ATOM  15444 1HB  PRO A1000      44.900 -59.994 -75.649  1.00  2.380          H  
ATOM  15445 2HB  PRO A1000      43.482 -60.211 -74.660  1.00  2.380          H  
ATOM  15446 1HG  PRO A1000      44.791 -57.902 -74.452  1.00  2.380          H  
ATOM  15447 2HG  PRO A1000      44.119 -58.674 -73.016  1.00  2.380          H  
ATOM  15448 1HD  PRO A1000      47.044 -58.644 -73.974  1.00  2.380          H  
ATOM  15449 2HD  PRO A1000      46.358 -58.510 -72.304  1.00  2.380          H  
ATOM  15450  N   PRO A1001      46.748 -62.335 -75.491  1.00  1.240          N  
ATOM  15451  CA  PRO A1001      47.233 -63.424 -76.325  1.00  1.330          C  
ATOM  15452  C   PRO A1001      47.472 -64.725 -75.573  1.00  1.140          C  
ATOM  15453  O   PRO A1001      47.606 -65.768 -76.210  1.00  1.240          O  
ATOM  15454  CB  PRO A1001      48.523 -62.857 -76.924  1.00  2.000          C  
ATOM  15455  CG  PRO A1001      48.318 -61.385 -76.936  1.00  2.000          C  
ATOM  15456  CD  PRO A1001      47.570 -61.105 -75.684  1.00  2.000          C  
ATOM  15457  HA  PRO A1001      46.498 -63.594 -77.126  1.00  1.600          H  
ATOM  15458 1HB  PRO A1001      49.370 -63.123 -76.297  1.00  2.390          H  
ATOM  15459 2HB  PRO A1001      48.711 -63.298 -77.903  1.00  2.390          H  
ATOM  15460 1HG  PRO A1001      49.288 -60.865 -76.984  1.00  2.390          H  
ATOM  15461 2HG  PRO A1001      47.753 -61.079 -77.830  1.00  2.390          H  
ATOM  15462 1HD  PRO A1001      48.300 -61.033 -74.933  1.00  2.390          H  
ATOM  15463 2HD  PRO A1001      47.010 -60.201 -75.822  1.00  2.390          H  
ATOM  15464  N   VAL A1002      47.576 -64.677 -74.238  1.00  1.000          N  
ATOM  15465  CA  VAL A1002      47.773 -65.917 -73.524  1.00  0.980          C  
ATOM  15466  C   VAL A1002      46.433 -66.212 -72.851  1.00  0.970          C  
ATOM  15467  O   VAL A1002      45.927 -67.324 -72.926  1.00  1.080          O  
ATOM  15468  CB  VAL A1002      48.959 -65.847 -72.484  1.00  1.380          C  
ATOM  15469  CG1 VAL A1002      48.570 -65.172 -71.132  1.00  1.380          C  
ATOM  15470  CG2 VAL A1002      49.540 -67.254 -72.246  1.00  1.380          C  
ATOM  15471  H   VAL A1002      47.480 -63.807 -73.717  1.00  1.200          H  
ATOM  15472  HA  VAL A1002      47.992 -66.718 -74.229  1.00  1.180          H  
ATOM  15473  HB  VAL A1002      49.729 -65.215 -72.913  1.00  1.660          H  
ATOM  15474 1HG1 VAL A1002      49.429 -65.124 -70.501  1.00  1.660          H  
ATOM  15475 2HG1 VAL A1002      48.222 -64.189 -71.292  1.00  1.660          H  
ATOM  15476 3HG1 VAL A1002      47.810 -65.749 -70.616  1.00  1.660          H  
ATOM  15477 1HG2 VAL A1002      50.391 -67.185 -71.573  1.00  1.660          H  
ATOM  15478 2HG2 VAL A1002      48.811 -67.884 -71.823  1.00  1.660          H  
ATOM  15479 3HG2 VAL A1002      49.865 -67.686 -73.187  1.00  1.660          H  
ATOM  15480  N   ARG A1003      45.818 -65.199 -72.222  1.00  0.960          N  
ATOM  15481  CA  ARG A1003      44.609 -65.421 -71.428  1.00  1.100          C  
ATOM  15482  C   ARG A1003      43.428 -66.037 -72.164  1.00  1.110          C  
ATOM  15483  O   ARG A1003      42.726 -66.898 -71.619  1.00  1.210          O  
ATOM  15484  CB  ARG A1003      44.142 -64.121 -70.790  1.00  1.480          C  
ATOM  15485  CG  ARG A1003      44.994 -63.686 -69.670  1.00  1.480          C  
ATOM  15486  CD  ARG A1003      44.452 -62.520 -68.879  1.00  1.480          C  
ATOM  15487  NE  ARG A1003      44.861 -61.192 -69.364  1.00  1.480          N  
ATOM  15488  CZ  ARG A1003      44.120 -60.268 -69.987  1.00  1.480          C  
ATOM  15489  NH1 ARG A1003      42.855 -60.449 -70.301  1.00  1.480          N  
ATOM  15490  NH2 ARG A1003      44.720 -59.139 -70.250  1.00  1.480          N  
ATOM  15491  H   ARG A1003      46.235 -64.266 -72.263  1.00  1.150          H  
ATOM  15492  HA  ARG A1003      44.881 -66.097 -70.619  1.00  1.320          H  
ATOM  15493 1HB  ARG A1003      44.147 -63.330 -71.536  1.00  1.780          H  
ATOM  15494 2HB  ARG A1003      43.122 -64.230 -70.424  1.00  1.780          H  
ATOM  15495 1HG  ARG A1003      45.149 -64.524 -68.997  1.00  1.780          H  
ATOM  15496 2HG  ARG A1003      45.941 -63.385 -70.104  1.00  1.780          H  
ATOM  15497 1HD  ARG A1003      43.374 -62.566 -68.893  1.00  1.780          H  
ATOM  15498 2HD  ARG A1003      44.784 -62.612 -67.849  1.00  1.780          H  
ATOM  15499  HE  ARG A1003      45.829 -60.893 -69.168  1.00  1.780          H  
ATOM  15500 1HH1 ARG A1003      42.395 -61.308 -70.077  1.00  1.780          H  
ATOM  15501 2HH1 ARG A1003      42.342 -59.712 -70.763  1.00  1.780          H  
ATOM  15502 1HH2 ARG A1003      45.715 -59.056 -69.971  1.00  1.780          H  
ATOM  15503 2HH2 ARG A1003      44.224 -58.375 -70.684  1.00  1.780          H  
ATOM  15504  N   SER A1004      43.200 -65.622 -73.400  1.00  1.080          N  
ATOM  15505  CA  SER A1004      42.048 -66.110 -74.142  1.00  1.150          C  
ATOM  15506  C   SER A1004      42.214 -67.526 -74.673  1.00  1.050          C  
ATOM  15507  O   SER A1004      41.254 -68.125 -75.170  1.00  1.060          O  
ATOM  15508  CB  SER A1004      41.746 -65.171 -75.271  1.00  1.580          C  
ATOM  15509  OG  SER A1004      42.753 -65.199 -76.214  1.00  1.580          O  
ATOM  15510  H   SER A1004      43.792 -64.904 -73.839  1.00  1.300          H  
ATOM  15511  HA  SER A1004      41.191 -66.105 -73.467  1.00  1.380          H  
ATOM  15512 1HB  SER A1004      40.800 -65.438 -75.738  1.00  1.900          H  
ATOM  15513 2HB  SER A1004      41.647 -64.159 -74.883  1.00  1.900          H  
ATOM  15514  HG  SER A1004      42.530 -64.484 -76.825  1.00  1.900          H  
ATOM  15515  N   GLY A1005      43.425 -68.074 -74.574  1.00  1.040          N  
ATOM  15516  CA  GLY A1005      43.715 -69.393 -75.096  1.00  0.990          C  
ATOM  15517  C   GLY A1005      43.441 -70.518 -74.113  1.00  0.940          C  
ATOM  15518  O   GLY A1005      43.655 -71.685 -74.450  1.00  1.000          O  
ATOM  15519  H   GLY A1005      44.179 -67.566 -74.105  1.00  1.250          H  
ATOM  15520 1HA  GLY A1005      43.122 -69.562 -75.983  1.00  1.190          H  
ATOM  15521 2HA  GLY A1005      44.759 -69.424 -75.402  1.00  1.190          H  
ATOM  15522  N   PHE A1006      42.967 -70.195 -72.911  1.00  0.920          N  
ATOM  15523  CA  PHE A1006      42.750 -71.239 -71.918  1.00  0.910          C  
ATOM  15524  C   PHE A1006      41.290 -71.700 -71.812  1.00  0.960          C  
ATOM  15525  O   PHE A1006      40.350 -70.910 -71.941  1.00  1.100          O  
ATOM  15526  CB  PHE A1006      43.243 -70.747 -70.565  1.00  1.280          C  
ATOM  15527  CG  PHE A1006      44.720 -70.560 -70.513  1.00  1.280          C  
ATOM  15528  CD1 PHE A1006      45.271 -69.337 -70.700  1.00  1.280          C  
ATOM  15529  CD2 PHE A1006      45.555 -71.613 -70.287  1.00  1.280          C  
ATOM  15530  CE1 PHE A1006      46.618 -69.164 -70.654  1.00  1.280          C  
ATOM  15531  CE2 PHE A1006      46.919 -71.465 -70.243  1.00  1.280          C  
ATOM  15532  CZ  PHE A1006      47.459 -70.229 -70.429  1.00  1.280          C  
ATOM  15533  H   PHE A1006      42.804 -69.211 -72.665  1.00  1.100          H  
ATOM  15534  HA  PHE A1006      43.348 -72.105 -72.193  1.00  1.090          H  
ATOM  15535 1HB  PHE A1006      42.766 -69.798 -70.323  1.00  1.530          H  
ATOM  15536 2HB  PHE A1006      42.970 -71.462 -69.800  1.00  1.530          H  
ATOM  15537  HD1 PHE A1006      44.624 -68.489 -70.884  1.00  1.530          H  
ATOM  15538  HD2 PHE A1006      45.129 -72.571 -70.140  1.00  1.530          H  
ATOM  15539  HE1 PHE A1006      47.001 -68.175 -70.797  1.00  1.530          H  
ATOM  15540  HE2 PHE A1006      47.554 -72.336 -70.062  1.00  1.530          H  
ATOM  15541  HZ  PHE A1006      48.536 -70.090 -70.392  1.00  1.530          H  
ATOM  15542  N   GLY A1007      41.104 -73.003 -71.551  1.00  0.890          N  
ATOM  15543  CA  GLY A1007      39.787 -73.595 -71.305  1.00  0.970          C  
ATOM  15544  C   GLY A1007      39.413 -73.417 -69.849  1.00  0.950          C  
ATOM  15545  O   GLY A1007      38.245 -73.530 -69.444  1.00  1.000          O  
ATOM  15546  H   GLY A1007      41.925 -73.608 -71.482  1.00  1.070          H  
ATOM  15547 1HA  GLY A1007      39.043 -73.125 -71.945  1.00  1.160          H  
ATOM  15548 2HA  GLY A1007      39.819 -74.653 -71.536  1.00  1.160          H  
ATOM  15549  N   SER A1008      40.429 -73.124 -69.058  1.00  0.910          N  
ATOM  15550  CA  SER A1008      40.234 -72.888 -67.652  1.00  0.920          C  
ATOM  15551  C   SER A1008      41.325 -72.054 -67.029  1.00  0.890          C  
ATOM  15552  O   SER A1008      42.501 -72.164 -67.394  1.00  0.880          O  
ATOM  15553  CB  SER A1008      40.078 -74.172 -66.883  1.00  1.280          C  
ATOM  15554  OG  SER A1008      39.926 -73.894 -65.521  1.00  1.280          O  
ATOM  15555  H   SER A1008      41.363 -73.127 -69.470  1.00  1.090          H  
ATOM  15556  HA  SER A1008      39.311 -72.332 -67.561  1.00  1.100          H  
ATOM  15557 1HB  SER A1008      39.211 -74.719 -67.248  1.00  1.540          H  
ATOM  15558 2HB  SER A1008      40.941 -74.785 -67.030  1.00  1.540          H  
ATOM  15559  HG  SER A1008      39.129 -73.315 -65.457  1.00  1.540          H  
ATOM  15560  N   ARG A1009      40.905 -71.209 -66.098  1.00  0.890          N  
ATOM  15561  CA  ARG A1009      41.790 -70.359 -65.322  1.00  0.880          C  
ATOM  15562  C   ARG A1009      41.474 -70.486 -63.846  1.00  0.920          C  
ATOM  15563  O   ARG A1009      40.331 -70.295 -63.404  1.00  0.940          O  
ATOM  15564  CB  ARG A1009      41.661 -68.892 -65.697  1.00  1.240          C  
ATOM  15565  CG  ARG A1009      42.095 -68.503 -67.099  1.00  1.240          C  
ATOM  15566  CD  ARG A1009      41.950 -67.049 -67.312  1.00  1.240          C  
ATOM  15567  NE  ARG A1009      42.745 -66.282 -66.329  1.00  1.240          N  
ATOM  15568  CZ  ARG A1009      42.723 -64.945 -66.193  1.00  1.240          C  
ATOM  15569  NH1 ARG A1009      41.988 -64.224 -66.996  1.00  1.240          N  
ATOM  15570  NH2 ARG A1009      43.427 -64.358 -65.245  1.00  1.240          N  
ATOM  15571  H   ARG A1009      39.908 -71.241 -65.880  1.00  1.070          H  
ATOM  15572  HA  ARG A1009      42.817 -70.677 -65.484  1.00  1.060          H  
ATOM  15573 1HB  ARG A1009      40.635 -68.588 -65.573  1.00  1.480          H  
ATOM  15574 2HB  ARG A1009      42.245 -68.314 -64.988  1.00  1.480          H  
ATOM  15575 1HG  ARG A1009      43.114 -68.768 -67.271  1.00  1.480          H  
ATOM  15576 2HG  ARG A1009      41.465 -69.017 -67.827  1.00  1.480          H  
ATOM  15577 1HD  ARG A1009      42.304 -66.801 -68.316  1.00  1.480          H  
ATOM  15578 2HD  ARG A1009      40.904 -66.771 -67.210  1.00  1.480          H  
ATOM  15579  HE  ARG A1009      43.309 -66.807 -65.671  1.00  1.480          H  
ATOM  15580 1HH1 ARG A1009      41.453 -64.675 -67.721  1.00  1.480          H  
ATOM  15581 2HH1 ARG A1009      41.935 -63.223 -66.873  1.00  1.480          H  
ATOM  15582 1HH2 ARG A1009      43.993 -64.914 -64.615  1.00  1.480          H  
ATOM  15583 2HH2 ARG A1009      43.398 -63.353 -65.143  1.00  1.480          H  
ATOM  15584  N   ILE A1010      42.510 -70.774 -63.076  1.00  0.930          N  
ATOM  15585  CA  ILE A1010      42.378 -70.937 -61.643  1.00  0.980          C  
ATOM  15586  C   ILE A1010      43.202 -69.901 -60.909  1.00  1.030          C  
ATOM  15587  O   ILE A1010      44.402 -69.748 -61.159  1.00  1.070          O  
ATOM  15588  CB  ILE A1010      42.774 -72.368 -61.230  1.00  1.350          C  
ATOM  15589  CG1 ILE A1010      41.799 -73.384 -61.955  1.00  1.350          C  
ATOM  15590  CG2 ILE A1010      42.726 -72.513 -59.675  1.00  1.350          C  
ATOM  15591  CD1 ILE A1010      42.211 -74.827 -61.902  1.00  1.350          C  
ATOM  15592  H   ILE A1010      43.425 -70.912 -63.518  1.00  1.120          H  
ATOM  15593  HA  ILE A1010      41.337 -70.790 -61.373  1.00  1.180          H  
ATOM  15594  HB  ILE A1010      43.774 -72.572 -61.574  1.00  1.620          H  
ATOM  15595 1HG1 ILE A1010      40.812 -73.290 -61.503  1.00  1.620          H  
ATOM  15596 2HG1 ILE A1010      41.721 -73.121 -63.005  1.00  1.620          H  
ATOM  15597 1HG2 ILE A1010      43.010 -73.519 -59.386  1.00  1.620          H  
ATOM  15598 2HG2 ILE A1010      43.421 -71.809 -59.213  1.00  1.620          H  
ATOM  15599 3HG2 ILE A1010      41.713 -72.305 -59.320  1.00  1.620          H  
ATOM  15600 1HD1 ILE A1010      41.473 -75.437 -62.429  1.00  1.620          H  
ATOM  15601 2HD1 ILE A1010      43.174 -74.945 -62.383  1.00  1.620          H  
ATOM  15602 3HD1 ILE A1010      42.278 -75.160 -60.877  1.00  1.620          H  
ATOM  15603  N   GLU A1011      42.534 -69.175 -60.030  1.00  1.060          N  
ATOM  15604  CA  GLU A1011      43.171 -68.141 -59.243  1.00  1.140          C  
ATOM  15605  C   GLU A1011      43.621 -68.669 -57.900  1.00  1.150          C  
ATOM  15606  O   GLU A1011      42.831 -69.225 -57.131  1.00  1.210          O  
ATOM  15607  CB  GLU A1011      42.209 -66.970 -59.032  1.00  1.560          C  
ATOM  15608  CG  GLU A1011      42.783 -65.816 -58.214  1.00  1.560          C  
ATOM  15609  CD  GLU A1011      41.800 -64.707 -57.998  1.00  1.560          C  
ATOM  15610  OE1 GLU A1011      40.731 -64.765 -58.551  1.00  1.560          O  
ATOM  15611  OE2 GLU A1011      42.112 -63.809 -57.257  1.00  1.560          O  
ATOM  15612  H   GLU A1011      41.537 -69.380 -59.913  1.00  1.270          H  
ATOM  15613  HA  GLU A1011      44.053 -67.785 -59.776  1.00  1.370          H  
ATOM  15614 1HB  GLU A1011      41.903 -66.577 -60.001  1.00  1.880          H  
ATOM  15615 2HB  GLU A1011      41.318 -67.323 -58.532  1.00  1.880          H  
ATOM  15616 1HG  GLU A1011      43.100 -66.187 -57.237  1.00  1.880          H  
ATOM  15617 2HG  GLU A1011      43.664 -65.427 -58.727  1.00  1.880          H  
ATOM  15618  N   LEU A1012      44.898 -68.518 -57.598  1.00  1.140          N  
ATOM  15619  CA  LEU A1012      45.385 -68.971 -56.317  1.00  1.170          C  
ATOM  15620  C   LEU A1012      45.832 -67.797 -55.466  1.00  1.280          C  
ATOM  15621  O   LEU A1012      46.511 -66.877 -55.934  1.00  1.410          O  
ATOM  15622  CB  LEU A1012      46.587 -69.918 -56.468  1.00  1.630          C  
ATOM  15623  CG  LEU A1012      46.439 -71.202 -57.292  1.00  1.630          C  
ATOM  15624  CD1 LEU A1012      47.797 -71.865 -57.308  1.00  1.630          C  
ATOM  15625  CD2 LEU A1012      45.380 -72.126 -56.697  1.00  1.630          C  
ATOM  15626  H   LEU A1012      45.540 -68.084 -58.264  1.00  1.370          H  
ATOM  15627  HA  LEU A1012      44.589 -69.480 -55.790  1.00  1.400          H  
ATOM  15628 1HB  LEU A1012      47.401 -69.353 -56.918  1.00  1.950          H  
ATOM  15629 2HB  LEU A1012      46.901 -70.222 -55.466  1.00  1.950          H  
ATOM  15630  HG  LEU A1012      46.161 -70.953 -58.320  1.00  1.950          H  
ATOM  15631 1HD1 LEU A1012      47.759 -72.776 -57.890  1.00  1.950          H  
ATOM  15632 2HD1 LEU A1012      48.512 -71.174 -57.747  1.00  1.950          H  
ATOM  15633 3HD1 LEU A1012      48.106 -72.106 -56.285  1.00  1.950          H  
ATOM  15634 1HD2 LEU A1012      45.306 -73.034 -57.292  1.00  1.950          H  
ATOM  15635 2HD2 LEU A1012      45.649 -72.385 -55.671  1.00  1.950          H  
ATOM  15636 3HD2 LEU A1012      44.427 -71.618 -56.706  1.00  1.950          H  
ATOM  15637  N   ARG A1013      45.528 -67.874 -54.184  1.00  1.270          N  
ATOM  15638  CA  ARG A1013      46.052 -66.900 -53.238  1.00  1.410          C  
ATOM  15639  C   ARG A1013      46.437 -67.587 -51.945  1.00  1.330          C  
ATOM  15640  O   ARG A1013      45.917 -68.657 -51.616  1.00  1.330          O  
ATOM  15641  CB  ARG A1013      45.064 -65.777 -52.964  1.00  1.920          C  
ATOM  15642  CG  ARG A1013      43.782 -66.178 -52.289  1.00  1.920          C  
ATOM  15643  CD  ARG A1013      42.938 -64.995 -52.011  1.00  1.920          C  
ATOM  15644  NE  ARG A1013      41.665 -65.347 -51.391  1.00  1.920          N  
ATOM  15645  CZ  ARG A1013      41.459 -65.527 -50.063  1.00  1.920          C  
ATOM  15646  NH1 ARG A1013      42.454 -65.408 -49.192  1.00  1.920          N  
ATOM  15647  NH2 ARG A1013      40.242 -65.827 -49.635  1.00  1.920          N  
ATOM  15648  H   ARG A1013      44.889 -68.626 -53.900  1.00  1.520          H  
ATOM  15649  HA  ARG A1013      46.949 -66.449 -53.661  1.00  1.690          H  
ATOM  15650 1HB  ARG A1013      45.537 -65.027 -52.333  1.00  2.300          H  
ATOM  15651 2HB  ARG A1013      44.800 -65.295 -53.906  1.00  2.300          H  
ATOM  15652 1HG  ARG A1013      43.231 -66.841 -52.956  1.00  2.300          H  
ATOM  15653 2HG  ARG A1013      43.996 -66.687 -51.347  1.00  2.300          H  
ATOM  15654 1HD  ARG A1013      43.471 -64.310 -51.356  1.00  2.300          H  
ATOM  15655 2HD  ARG A1013      42.723 -64.490 -52.954  1.00  2.300          H  
ATOM  15656  HE  ARG A1013      40.867 -65.450 -52.005  1.00  2.300          H  
ATOM  15657 1HH1 ARG A1013      43.393 -65.182 -49.508  1.00  2.300          H  
ATOM  15658 2HH1 ARG A1013      42.290 -65.549 -48.203  1.00  2.300          H  
ATOM  15659 1HH2 ARG A1013      39.482 -65.917 -50.297  1.00  2.300          H  
ATOM  15660 2HH2 ARG A1013      40.067 -65.964 -48.651  1.00  2.300          H  
ATOM  15661  N   LEU A1014      47.339 -66.970 -51.194  1.00  1.410          N  
ATOM  15662  CA  LEU A1014      47.686 -67.485 -49.879  1.00  1.460          C  
ATOM  15663  C   LEU A1014      46.466 -67.388 -48.970  1.00  1.770          C  
ATOM  15664  O   LEU A1014      45.802 -66.350 -48.941  1.00  2.060          O  
ATOM  15665  CB  LEU A1014      48.875 -66.670 -49.311  1.00  2.020          C  
ATOM  15666  CG  LEU A1014      49.426 -67.042 -47.893  1.00  2.020          C  
ATOM  15667  CD1 LEU A1014      50.039 -68.423 -47.876  1.00  2.020          C  
ATOM  15668  CD2 LEU A1014      50.483 -66.036 -47.492  1.00  2.020          C  
ATOM  15669  H   LEU A1014      47.770 -66.114 -51.520  1.00  1.690          H  
ATOM  15670  HA  LEU A1014      47.974 -68.534 -49.975  1.00  1.750          H  
ATOM  15671 1HB  LEU A1014      49.700 -66.752 -50.006  1.00  2.430          H  
ATOM  15672 2HB  LEU A1014      48.577 -65.627 -49.274  1.00  2.430          H  
ATOM  15673  HG  LEU A1014      48.621 -67.016 -47.192  1.00  2.430          H  
ATOM  15674 1HD1 LEU A1014      50.410 -68.648 -46.888  1.00  2.430          H  
ATOM  15675 2HD1 LEU A1014      49.313 -69.169 -48.162  1.00  2.430          H  
ATOM  15676 3HD1 LEU A1014      50.855 -68.440 -48.557  1.00  2.430          H  
ATOM  15677 1HD2 LEU A1014      50.854 -66.280 -46.494  1.00  2.430          H  
ATOM  15678 2HD2 LEU A1014      51.306 -66.066 -48.207  1.00  2.430          H  
ATOM  15679 3HD2 LEU A1014      50.055 -65.044 -47.478  1.00  2.430          H  
ATOM  15680  N   ALA A1015      46.122 -68.476 -48.271  1.00  1.990          N  
ATOM  15681  CA  ALA A1015      44.995 -68.411 -47.342  1.00  2.470          C  
ATOM  15682  C   ALA A1015      45.493 -67.920 -46.020  1.00  2.510          C  
ATOM  15683  O   ALA A1015      44.807 -67.221 -45.273  1.00  3.300          O  
ATOM  15684  CB  ALA A1015      44.333 -69.730 -47.085  1.00  3.270          C  
ATOM  15685  H   ALA A1015      46.679 -69.328 -48.362  1.00  2.390          H  
ATOM  15686  HA  ALA A1015      44.265 -67.713 -47.751  1.00  2.960          H  
ATOM  15687 1HB  ALA A1015      43.534 -69.545 -46.399  1.00  3.920          H  
ATOM  15688 2HB  ALA A1015      43.955 -70.179 -47.961  1.00  3.920          H  
ATOM  15689 3HB  ALA A1015      45.014 -70.378 -46.639  1.00  3.920          H  
ATOM  15690  N   ALA A1016      46.734 -68.290 -45.729  1.00  1.940          N  
ATOM  15691  CA  ALA A1016      47.370 -67.949 -44.465  1.00  2.060          C  
ATOM  15692  C   ALA A1016      47.841 -66.497 -44.488  1.00  2.340          C  
ATOM  15693  O   ALA A1016      49.038 -66.212 -44.493  1.00  2.880          O  
ATOM  15694  CB  ALA A1016      48.528 -68.889 -44.204  1.00  2.840          C  
ATOM  15695  H   ALA A1016      47.221 -68.876 -46.414  1.00  2.330          H  
ATOM  15696  HA  ALA A1016      46.635 -68.056 -43.667  1.00  2.470          H  
ATOM  15697 1HB  ALA A1016      48.984 -68.637 -43.265  1.00  3.400          H  
ATOM  15698 2HB  ALA A1016      48.164 -69.910 -44.170  1.00  3.400          H  
ATOM  15699 3HB  ALA A1016      49.255 -68.791 -44.986  1.00  3.400          H  
ATOM  15700  N   VAL A1017      46.864 -65.589 -44.485  1.00  2.860          N  
ATOM  15701  CA  VAL A1017      47.069 -64.144 -44.595  1.00  3.810          C  
ATOM  15702  C   VAL A1017      46.585 -63.410 -43.355  1.00  3.920          C  
ATOM  15703  O   VAL A1017      46.064 -62.296 -43.441  1.00  4.600          O  
ATOM  15704  CB  VAL A1017      46.380 -63.574 -45.851  1.00  4.950          C  
ATOM  15705  CG1 VAL A1017      47.046 -64.162 -47.052  1.00  4.950          C  
ATOM  15706  CG2 VAL A1017      44.879 -63.871 -45.862  1.00  4.950          C  
ATOM  15707  H   VAL A1017      45.914 -65.972 -44.471  1.00  3.430          H  
ATOM  15708  HA  VAL A1017      48.140 -63.960 -44.691  1.00  4.570          H  
ATOM  15709  HB  VAL A1017      46.530 -62.497 -45.879  1.00  5.940          H  
ATOM  15710 1HG1 VAL A1017      46.602 -63.768 -47.961  1.00  5.940          H  
ATOM  15711 2HG1 VAL A1017      48.096 -63.922 -47.028  1.00  5.940          H  
ATOM  15712 3HG1 VAL A1017      46.918 -65.232 -47.028  1.00  5.940          H  
ATOM  15713 1HG2 VAL A1017      44.442 -63.447 -46.763  1.00  5.940          H  
ATOM  15714 2HG2 VAL A1017      44.711 -64.926 -45.859  1.00  5.940          H  
ATOM  15715 3HG2 VAL A1017      44.401 -63.427 -44.992  1.00  5.940          H  
ATOM  15716  N   GLU A1018      46.733 -64.076 -42.223  1.00  3.610          N  
ATOM  15717  CA  GLU A1018      46.375 -63.562 -40.910  1.00  4.030          C  
ATOM  15718  C   GLU A1018      47.214 -62.320 -40.604  1.00  4.790          C  
ATOM  15719  O   GLU A1018      48.307 -62.129 -41.158  1.00  5.340          O  
ATOM  15720  CB  GLU A1018      46.559 -64.668 -39.853  1.00  5.470          C  
ATOM  15721  CG  GLU A1018      46.160 -64.291 -38.420  1.00  5.470          C  
ATOM  15722  CD  GLU A1018      44.729 -63.889 -38.280  1.00  5.470          C  
ATOM  15723  OE1 GLU A1018      43.912 -64.706 -37.946  1.00  5.470          O  
ATOM  15724  OE2 GLU A1018      44.459 -62.727 -38.541  1.00  5.470          O  
ATOM  15725  H   GLU A1018      47.151 -64.992 -42.293  1.00  4.330          H  
ATOM  15726  HA  GLU A1018      45.321 -63.271 -40.924  1.00  4.840          H  
ATOM  15727 1HB  GLU A1018      45.976 -65.547 -40.138  1.00  6.570          H  
ATOM  15728 2HB  GLU A1018      47.607 -64.970 -39.834  1.00  6.570          H  
ATOM  15729 1HG  GLU A1018      46.341 -65.153 -37.781  1.00  6.570          H  
ATOM  15730 2HG  GLU A1018      46.786 -63.494 -38.062  1.00  6.570          H  
ATOM  15731  N   ASP A1019      46.730 -61.465 -39.705  1.00  5.140          N  
ATOM  15732  CA  ASP A1019      47.449 -60.233 -39.402  1.00  6.210          C  
ATOM  15733  C   ASP A1019      48.688 -60.562 -38.580  1.00  6.640          C  
ATOM  15734  O   ASP A1019      48.702 -60.446 -37.349  1.00  7.500          O  
ATOM  15735  CB  ASP A1019      46.567 -59.237 -38.635  1.00  8.270          C  
ATOM  15736  CG  ASP A1019      47.249 -57.850 -38.483  1.00  8.270          C  
ATOM  15737  OD1 ASP A1019      48.271 -57.667 -39.112  1.00  8.270          O  
ATOM  15738  OD2 ASP A1019      46.752 -56.997 -37.771  1.00  8.270          O  
ATOM  15739  H   ASP A1019      45.838 -61.691 -39.249  1.00  6.170          H  
ATOM  15740  HA  ASP A1019      47.764 -59.771 -40.338  1.00  7.450          H  
ATOM  15741 1HB  ASP A1019      45.620 -59.111 -39.169  1.00  9.920          H  
ATOM  15742 2HB  ASP A1019      46.334 -59.639 -37.643  1.00  9.920          H  
ATOM  15743  N   ALA A1020      49.738 -60.921 -39.320  1.00  6.300          N  
ATOM  15744  CA  ALA A1020      50.993 -61.456 -38.836  1.00  7.060          C  
ATOM  15745  C   ALA A1020      51.676 -60.591 -37.802  1.00  7.540          C  
ATOM  15746  O   ALA A1020      52.382 -61.116 -36.950  1.00  8.460          O  
ATOM  15747  CB  ALA A1020      51.935 -61.662 -39.999  1.00  9.580          C  
ATOM  15748  H   ALA A1020      49.563 -60.950 -40.326  1.00  7.560          H  
ATOM  15749  HA  ALA A1020      50.783 -62.421 -38.390  1.00  8.470          H  
ATOM  15750 1HB  ALA A1020      52.860 -62.113 -39.641  1.00 11.500          H  
ATOM  15751 2HB  ALA A1020      51.459 -62.322 -40.727  1.00 11.500          H  
ATOM  15752 3HB  ALA A1020      52.151 -60.701 -40.461  1.00 11.500          H  
ATOM  15753  N   LYS A1021      51.486 -59.277 -37.804  1.00  7.080          N  
ATOM  15754  CA  LYS A1021      52.186 -58.487 -36.790  1.00  7.630          C  
ATOM  15755  C   LYS A1021      51.781 -58.908 -35.359  1.00  8.180          C  
ATOM  15756  O   LYS A1021      52.485 -58.605 -34.393  1.00  8.760          O  
ATOM  15757  CB  LYS A1021      51.956 -56.979 -36.973  1.00 10.460          C  
ATOM  15758  CG  LYS A1021      50.561 -56.456 -36.623  1.00 10.460          C  
ATOM  15759  CD  LYS A1021      50.472 -54.950 -36.873  1.00 10.460          C  
ATOM  15760  CE  LYS A1021      49.132 -54.317 -36.396  1.00 10.460          C  
ATOM  15761  NZ  LYS A1021      47.964 -54.550 -37.331  1.00 10.460          N  
ATOM  15762  H   LYS A1021      50.900 -58.827 -38.504  1.00  8.500          H  
ATOM  15763  HA  LYS A1021      53.255 -58.675 -36.894  1.00  9.160          H  
ATOM  15764 1HB  LYS A1021      52.674 -56.432 -36.364  1.00 12.550          H  
ATOM  15765 2HB  LYS A1021      52.146 -56.717 -38.014  1.00 12.550          H  
ATOM  15766 1HG  LYS A1021      49.801 -56.983 -37.196  1.00 12.550          H  
ATOM  15767 2HG  LYS A1021      50.387 -56.619 -35.571  1.00 12.550          H  
ATOM  15768 1HD  LYS A1021      51.292 -54.458 -36.353  1.00 12.550          H  
ATOM  15769 2HD  LYS A1021      50.583 -54.765 -37.943  1.00 12.550          H  
ATOM  15770 1HE  LYS A1021      48.879 -54.733 -35.421  1.00 12.550          H  
ATOM  15771 2HE  LYS A1021      49.288 -53.244 -36.293  1.00 12.550          H  
ATOM  15772 1HZ  LYS A1021      47.152 -54.103 -36.962  1.00 12.550          H  
ATOM  15773 2HZ  LYS A1021      48.166 -54.166 -38.231  1.00 12.550          H  
ATOM  15774 3HZ  LYS A1021      47.735 -55.541 -37.456  1.00 12.550          H  
ATOM  15775  N   LEU A1022      50.612 -59.546 -35.215  1.00  8.200          N  
ATOM  15776  CA  LEU A1022      50.101 -59.999 -33.933  1.00  8.710          C  
ATOM  15777  C   LEU A1022      50.259 -61.516 -33.743  1.00  9.260          C  
ATOM  15778  O   LEU A1022      49.712 -62.081 -32.790  1.00  9.890          O  
ATOM  15779  CB  LEU A1022      48.613 -59.648 -33.842  1.00 11.990          C  
ATOM  15780  CG  LEU A1022      48.240 -58.141 -33.985  1.00 11.990          C  
ATOM  15781  CD1 LEU A1022      46.738 -58.004 -33.927  1.00 11.990          C  
ATOM  15782  CD2 LEU A1022      48.924 -57.292 -32.906  1.00 11.990          C  
ATOM  15783  H   LEU A1022      50.061 -59.772 -36.050  1.00  9.840          H  
ATOM  15784  HA  LEU A1022      50.657 -59.509 -33.140  1.00 10.450          H  
ATOM  15785 1HB  LEU A1022      48.107 -60.182 -34.651  1.00 14.390          H  
ATOM  15786 2HB  LEU A1022      48.222 -60.012 -32.893  1.00 14.390          H  
ATOM  15787  HG  LEU A1022      48.548 -57.796 -34.961  1.00 14.390          H  
ATOM  15788 1HD1 LEU A1022      46.462 -56.959 -34.063  1.00 14.390          H  
ATOM  15789 2HD1 LEU A1022      46.292 -58.601 -34.726  1.00 14.390          H  
ATOM  15790 3HD1 LEU A1022      46.376 -58.354 -32.964  1.00 14.390          H  
ATOM  15791 1HD2 LEU A1022      48.642 -56.248 -33.041  1.00 14.390          H  
ATOM  15792 2HD2 LEU A1022      48.607 -57.628 -31.919  1.00 14.390          H  
ATOM  15793 3HD2 LEU A1022      50.007 -57.375 -32.986  1.00 14.390          H  
ATOM  15794  N   VAL A1023      50.962 -62.191 -34.658  1.00  9.220          N  
ATOM  15795  CA  VAL A1023      51.044 -63.644 -34.606  1.00  9.990          C  
ATOM  15796  C   VAL A1023      52.454 -64.165 -34.386  1.00 10.490          C  
ATOM  15797  O   VAL A1023      53.352 -63.932 -35.189  1.00 11.060          O  
ATOM  15798  CB  VAL A1023      50.533 -64.226 -35.947  1.00 13.680          C  
ATOM  15799  CG1 VAL A1023      50.591 -65.756 -35.953  1.00 13.680          C  
ATOM  15800  CG2 VAL A1023      49.117 -63.734 -36.219  1.00 13.680          C  
ATOM  15801  H   VAL A1023      51.448 -61.690 -35.406  1.00 11.060          H  
ATOM  15802  HA  VAL A1023      50.409 -63.998 -33.795  1.00 11.990          H  
ATOM  15803  HB  VAL A1023      51.191 -63.888 -36.735  1.00 16.410          H  
ATOM  15804 1HG1 VAL A1023      50.244 -66.125 -36.919  1.00 16.410          H  
ATOM  15805 2HG1 VAL A1023      51.610 -66.112 -35.792  1.00 16.410          H  
ATOM  15806 3HG1 VAL A1023      49.945 -66.138 -35.172  1.00 16.410          H  
ATOM  15807 1HG2 VAL A1023      48.793 -64.127 -37.171  1.00 16.410          H  
ATOM  15808 2HG2 VAL A1023      48.449 -64.077 -35.434  1.00 16.410          H  
ATOM  15809 3HG2 VAL A1023      49.099 -62.652 -36.253  1.00 16.410          H  
ATOM  15810  N   ARG A1024      52.637 -64.930 -33.313  1.00 10.480          N  
ATOM  15811  CA  ARG A1024      53.935 -65.536 -33.030  1.00 11.100          C  
ATOM  15812  C   ARG A1024      53.817 -67.055 -33.004  1.00 11.290          C  
ATOM  15813  O   ARG A1024      54.735 -67.770 -32.603  1.00 11.340          O  
ATOM  15814  CB  ARG A1024      54.518 -64.978 -31.746  1.00 15.290          C  
ATOM  15815  CG  ARG A1024      54.931 -63.518 -31.887  1.00 15.290          C  
ATOM  15816  CD  ARG A1024      55.309 -62.883 -30.619  1.00 15.290          C  
ATOM  15817  NE  ARG A1024      55.878 -61.560 -30.864  1.00 15.290          N  
ATOM  15818  CZ  ARG A1024      55.188 -60.412 -31.073  1.00 15.290          C  
ATOM  15819  NH1 ARG A1024      53.864 -60.400 -31.055  1.00 15.290          N  
ATOM  15820  NH2 ARG A1024      55.854 -59.292 -31.303  1.00 15.290          N  
ATOM  15821  H   ARG A1024      51.861 -65.066 -32.677  1.00 12.580          H  
ATOM  15822  HA  ARG A1024      54.621 -65.271 -33.833  1.00 13.320          H  
ATOM  15823 1HB  ARG A1024      53.791 -65.053 -30.940  1.00 18.350          H  
ATOM  15824 2HB  ARG A1024      55.400 -65.551 -31.458  1.00 18.350          H  
ATOM  15825 1HG  ARG A1024      55.796 -63.457 -32.549  1.00 18.350          H  
ATOM  15826 2HG  ARG A1024      54.113 -62.951 -32.322  1.00 18.350          H  
ATOM  15827 1HD  ARG A1024      54.448 -62.785 -29.962  1.00 18.350          H  
ATOM  15828 2HD  ARG A1024      56.075 -63.490 -30.130  1.00 18.350          H  
ATOM  15829  HE  ARG A1024      56.912 -61.522 -30.916  1.00 18.350          H  
ATOM  15830 1HH1 ARG A1024      53.353 -61.250 -30.884  1.00 18.350          H  
ATOM  15831 2HH1 ARG A1024      53.359 -59.540 -31.225  1.00 18.350          H  
ATOM  15832 1HH2 ARG A1024      56.868 -59.304 -31.319  1.00 18.350          H  
ATOM  15833 2HH2 ARG A1024      55.357 -58.431 -31.468  1.00 18.350          H  
ATOM  15834  N   SER A1025      52.653 -67.521 -33.419  1.00 11.630          N  
ATOM  15835  CA  SER A1025      52.284 -68.919 -33.512  1.00 12.060          C  
ATOM  15836  C   SER A1025      52.704 -69.519 -34.849  1.00 12.170          C  
ATOM  15837  O   SER A1025      53.215 -68.825 -35.740  1.00 12.030          O  
ATOM  15838  CB  SER A1025      50.792 -69.074 -33.298  1.00 16.710          C  
ATOM  15839  OG  SER A1025      50.074 -68.499 -34.344  1.00 16.710          O  
ATOM  15840  H   SER A1025      51.973 -66.846 -33.733  1.00 13.960          H  
ATOM  15841  HA  SER A1025      52.802 -69.465 -32.721  1.00 14.470          H  
ATOM  15842 1HB  SER A1025      50.544 -70.130 -33.218  1.00 20.050          H  
ATOM  15843 2HB  SER A1025      50.511 -68.601 -32.360  1.00 20.050          H  
ATOM  15844  HG  SER A1025      49.145 -68.610 -34.124  1.00 20.050          H  
ATOM  15845  N   ARG A1026      52.523 -70.830 -34.979  1.00 12.630          N  
ATOM  15846  CA  ARG A1026      52.812 -71.540 -36.217  1.00 13.120          C  
ATOM  15847  C   ARG A1026      51.634 -72.459 -36.502  1.00 13.160          C  
ATOM  15848  O   ARG A1026      51.232 -73.228 -35.628  1.00 13.090          O  
ATOM  15849  CB  ARG A1026      54.089 -72.370 -36.104  1.00 18.170          C  
ATOM  15850  CG  ARG A1026      55.381 -71.582 -35.848  1.00 18.170          C  
ATOM  15851  CD  ARG A1026      55.817 -70.763 -37.017  1.00 18.170          C  
ATOM  15852  NE  ARG A1026      57.080 -70.091 -36.746  1.00 18.170          N  
ATOM  15853  CZ  ARG A1026      57.214 -68.891 -36.126  1.00 18.170          C  
ATOM  15854  NH1 ARG A1026      56.158 -68.205 -35.700  1.00 18.170          N  
ATOM  15855  NH2 ARG A1026      58.435 -68.394 -35.934  1.00 18.170          N  
ATOM  15856  H   ARG A1026      52.135 -71.343 -34.200  1.00 15.160          H  
ATOM  15857  HA  ARG A1026      52.901 -70.825 -37.034  1.00 15.740          H  
ATOM  15858 1HB  ARG A1026      53.978 -73.088 -35.294  1.00 21.810          H  
ATOM  15859 2HB  ARG A1026      54.229 -72.939 -37.023  1.00 21.810          H  
ATOM  15860 1HG  ARG A1026      55.244 -70.919 -34.997  1.00 21.810          H  
ATOM  15861 2HG  ARG A1026      56.182 -72.284 -35.622  1.00 21.810          H  
ATOM  15862 1HD  ARG A1026      55.959 -71.413 -37.881  1.00 21.810          H  
ATOM  15863 2HD  ARG A1026      55.073 -70.011 -37.256  1.00 21.810          H  
ATOM  15864  HE  ARG A1026      57.930 -70.558 -37.043  1.00 21.810          H  
ATOM  15865 1HH1 ARG A1026      55.187 -68.550 -35.817  1.00 21.810          H  
ATOM  15866 2HH1 ARG A1026      56.295 -67.317 -35.242  1.00 21.810          H  
ATOM  15867 1HH2 ARG A1026      59.260 -68.904 -36.239  1.00 21.810          H  
ATOM  15868 2HH2 ARG A1026      58.558 -67.505 -35.460  1.00 21.810          H  
ATOM  15869  N   PHE A1027      51.167 -72.471 -37.757  1.00 13.450          N  
ATOM  15870  CA  PHE A1027      49.985 -73.232 -38.196  1.00 13.710          C  
ATOM  15871  C   PHE A1027      50.127 -74.729 -37.991  1.00 12.940          C  
ATOM  15872  O   PHE A1027      49.133 -75.455 -37.887  1.00 13.020          O  
ATOM  15873  CB  PHE A1027      49.720 -72.957 -39.679  1.00 19.090          C  
ATOM  15874  CG  PHE A1027      49.210 -71.562 -39.943  1.00 19.090          C  
ATOM  15875  CD1 PHE A1027      50.070 -70.571 -40.406  1.00 19.090          C  
ATOM  15876  CD2 PHE A1027      47.879 -71.233 -39.731  1.00 19.090          C  
ATOM  15877  CE1 PHE A1027      49.611 -69.291 -40.636  1.00 19.090          C  
ATOM  15878  CE2 PHE A1027      47.419 -69.949 -39.968  1.00 19.090          C  
ATOM  15879  CZ  PHE A1027      48.286 -68.978 -40.417  1.00 19.090          C  
ATOM  15880  H   PHE A1027      51.594 -71.839 -38.422  1.00 16.140          H  
ATOM  15881  HA  PHE A1027      49.125 -72.887 -37.616  1.00 16.450          H  
ATOM  15882 1HB  PHE A1027      50.634 -73.104 -40.252  1.00 22.910          H  
ATOM  15883 2HB  PHE A1027      48.983 -73.667 -40.057  1.00 22.910          H  
ATOM  15884  HD1 PHE A1027      51.118 -70.807 -40.589  1.00 22.910          H  
ATOM  15885  HD2 PHE A1027      47.189 -72.000 -39.369  1.00 22.910          H  
ATOM  15886  HE1 PHE A1027      50.301 -68.525 -40.994  1.00 22.910          H  
ATOM  15887  HE2 PHE A1027      46.371 -69.705 -39.795  1.00 22.910          H  
ATOM  15888  HZ  PHE A1027      47.926 -67.966 -40.602  1.00 22.910          H  
ATOM  15889  N   ALA A1028      51.365 -75.178 -37.861  1.00 12.350          N  
ATOM  15890  CA  ALA A1028      51.709 -76.573 -37.670  1.00 11.740          C  
ATOM  15891  C   ALA A1028      51.015 -77.149 -36.436  1.00 11.500          C  
ATOM  15892  O   ALA A1028      50.869 -78.363 -36.332  1.00 11.450          O  
ATOM  15893  CB  ALA A1028      53.210 -76.719 -37.527  1.00 16.680          C  
ATOM  15894  H   ALA A1028      52.107 -74.495 -37.922  1.00 14.820          H  
ATOM  15895  HA  ALA A1028      51.379 -77.131 -38.543  1.00 14.090          H  
ATOM  15896 1HB  ALA A1028      53.462 -77.771 -37.404  1.00 20.020          H  
ATOM  15897 2HB  ALA A1028      53.702 -76.328 -38.412  1.00 20.020          H  
ATOM  15898 3HB  ALA A1028      53.542 -76.161 -36.652  1.00 20.020          H  
ATOM  15899  N   LYS A1029      50.650 -76.290 -35.468  1.00 11.590          N  
ATOM  15900  CA  LYS A1029      49.972 -76.746 -34.258  1.00 11.650          C  
ATOM  15901  C   LYS A1029      48.566 -77.297 -34.546  1.00 12.090          C  
ATOM  15902  O   LYS A1029      48.028 -78.071 -33.752  1.00 12.280          O  
ATOM  15903  CB  LYS A1029      49.864 -75.599 -33.233  1.00 16.290          C  
ATOM  15904  CG  LYS A1029      48.863 -74.452 -33.604  1.00 16.290          C  
ATOM  15905  CD  LYS A1029      48.831 -73.347 -32.532  1.00 16.290          C  
ATOM  15906  CE  LYS A1029      48.030 -72.081 -32.971  1.00 16.290          C  
ATOM  15907  NZ  LYS A1029      46.560 -72.333 -33.223  1.00 16.290          N  
ATOM  15908  H   LYS A1029      50.821 -75.286 -35.599  1.00 13.910          H  
ATOM  15909  HA  LYS A1029      50.563 -77.549 -33.820  1.00 13.980          H  
ATOM  15910 1HB  LYS A1029      49.562 -76.003 -32.270  1.00 19.540          H  
ATOM  15911 2HB  LYS A1029      50.847 -75.142 -33.106  1.00 19.540          H  
ATOM  15912 1HG  LYS A1029      49.103 -74.023 -34.573  1.00 19.540          H  
ATOM  15913 2HG  LYS A1029      47.864 -74.869 -33.655  1.00 19.540          H  
ATOM  15914 1HD  LYS A1029      48.383 -73.750 -31.624  1.00 19.540          H  
ATOM  15915 2HD  LYS A1029      49.853 -73.045 -32.306  1.00 19.540          H  
ATOM  15916 1HE  LYS A1029      48.122 -71.342 -32.179  1.00 19.540          H  
ATOM  15917 2HE  LYS A1029      48.476 -71.679 -33.883  1.00 19.540          H  
ATOM  15918 1HZ  LYS A1029      46.115 -71.472 -33.486  1.00 19.540          H  
ATOM  15919 2HZ  LYS A1029      46.424 -73.006 -33.995  1.00 19.540          H  
ATOM  15920 3HZ  LYS A1029      46.117 -72.696 -32.397  1.00 19.540          H  
ATOM  15921  N   ASP A1030      47.956 -76.853 -35.657  1.00 12.460          N  
ATOM  15922  CA  ASP A1030      46.609 -77.253 -36.056  1.00 13.070          C  
ATOM  15923  C   ASP A1030      46.608 -78.283 -37.175  1.00 12.670          C  
ATOM  15924  O   ASP A1030      45.704 -79.116 -37.272  1.00 13.230          O  
ATOM  15925  CB  ASP A1030      45.811 -76.027 -36.504  1.00 18.050          C  
ATOM  15926  CG  ASP A1030      45.596 -75.025 -35.376  1.00 18.050          C  
ATOM  15927  OD1 ASP A1030      44.985 -75.362 -34.390  1.00 18.050          O  
ATOM  15928  OD2 ASP A1030      46.078 -73.915 -35.489  1.00 18.050          O  
ATOM  15929  H   ASP A1030      48.463 -76.220 -36.273  1.00 14.950          H  
ATOM  15930  HA  ASP A1030      46.112 -77.692 -35.192  1.00 15.680          H  
ATOM  15931 1HB  ASP A1030      46.346 -75.529 -37.318  1.00 21.660          H  
ATOM  15932 2HB  ASP A1030      44.843 -76.341 -36.892  1.00 21.660          H  
ATOM  15933  N   VAL A1031      47.606 -78.198 -38.044  1.00 11.830          N  
ATOM  15934  CA  VAL A1031      47.670 -79.052 -39.216  1.00 11.370          C  
ATOM  15935  C   VAL A1031      47.861 -80.538 -38.811  1.00 10.920          C  
ATOM  15936  O   VAL A1031      48.784 -80.851 -38.067  1.00 10.670          O  
ATOM  15937  CB  VAL A1031      48.830 -78.542 -40.115  1.00 16.100          C  
ATOM  15938  CG1 VAL A1031      49.077 -79.422 -41.274  1.00 16.100          C  
ATOM  15939  CG2 VAL A1031      48.473 -77.188 -40.634  1.00 16.100          C  
ATOM  15940  H   VAL A1031      48.310 -77.471 -37.891  1.00 14.200          H  
ATOM  15941  HA  VAL A1031      46.750 -78.897 -39.763  1.00 13.640          H  
ATOM  15942  HB  VAL A1031      49.740 -78.499 -39.524  1.00 19.320          H  
ATOM  15943 1HG1 VAL A1031      49.897 -79.031 -41.878  1.00 19.320          H  
ATOM  15944 2HG1 VAL A1031      49.341 -80.375 -40.920  1.00 19.320          H  
ATOM  15945 3HG1 VAL A1031      48.186 -79.480 -41.878  1.00 19.320          H  
ATOM  15946 1HG2 VAL A1031      49.281 -76.807 -41.258  1.00 19.320          H  
ATOM  15947 2HG2 VAL A1031      47.566 -77.279 -41.218  1.00 19.320          H  
ATOM  15948 3HG2 VAL A1031      48.299 -76.511 -39.824  1.00 19.320          H  
ATOM  15949  N   PRO A1032      47.016 -81.481 -39.307  1.00 11.040          N  
ATOM  15950  CA  PRO A1032      47.046 -82.926 -39.037  1.00 10.850          C  
ATOM  15951  C   PRO A1032      48.017 -83.721 -39.914  1.00 10.150          C  
ATOM  15952  O   PRO A1032      48.093 -84.947 -39.837  1.00  9.990          O  
ATOM  15953  CB  PRO A1032      45.596 -83.322 -39.328  1.00 16.270          C  
ATOM  15954  CG  PRO A1032      45.167 -82.389 -40.446  1.00 16.270          C  
ATOM  15955  CD  PRO A1032      45.858 -81.067 -40.144  1.00 16.270          C  
ATOM  15956  HA  PRO A1032      47.283 -83.078 -37.975  1.00 13.020          H  
ATOM  15957 1HB  PRO A1032      45.551 -84.384 -39.618  1.00 19.530          H  
ATOM  15958 2HB  PRO A1032      44.988 -83.211 -38.418  1.00 19.530          H  
ATOM  15959 1HG  PRO A1032      45.427 -82.797 -41.423  1.00 19.530          H  
ATOM  15960 2HG  PRO A1032      44.070 -82.289 -40.436  1.00 19.530          H  
ATOM  15961 1HD  PRO A1032      46.181 -80.606 -41.087  1.00 19.530          H  
ATOM  15962 2HD  PRO A1032      45.168 -80.426 -39.562  1.00 19.530          H  
ATOM  15963  N   VAL A1033      48.687 -83.005 -40.790  1.00  9.940          N  
ATOM  15964  CA  VAL A1033      49.589 -83.495 -41.813  1.00  9.510          C  
ATOM  15965  C   VAL A1033      50.891 -82.731 -41.696  1.00  8.750          C  
ATOM  15966  O   VAL A1033      51.087 -81.976 -40.746  1.00  8.780          O  
ATOM  15967  CB  VAL A1033      48.965 -83.378 -43.221  1.00 13.490          C  
ATOM  15968  CG1 VAL A1033      47.732 -84.217 -43.283  1.00 13.490          C  
ATOM  15969  CG2 VAL A1033      48.593 -81.946 -43.541  1.00 13.490          C  
ATOM  15970  H   VAL A1033      48.564 -82.009 -40.753  1.00 11.930          H  
ATOM  15971  HA  VAL A1033      49.796 -84.550 -41.627  1.00 11.410          H  
ATOM  15972  HB  VAL A1033      49.672 -83.759 -43.955  1.00 16.180          H  
ATOM  15973 1HG1 VAL A1033      47.299 -84.170 -44.281  1.00 16.180          H  
ATOM  15974 2HG1 VAL A1033      47.988 -85.241 -43.046  1.00 16.180          H  
ATOM  15975 3HG1 VAL A1033      47.015 -83.869 -42.571  1.00 16.180          H  
ATOM  15976 1HG2 VAL A1033      48.156 -81.895 -44.537  1.00 16.180          H  
ATOM  15977 2HG2 VAL A1033      47.871 -81.600 -42.819  1.00 16.180          H  
ATOM  15978 3HG2 VAL A1033      49.474 -81.316 -43.508  1.00 16.180          H  
ATOM  15979  N   LYS A1034      51.853 -83.023 -42.550  1.00  8.290          N  
ATOM  15980  CA  LYS A1034      53.087 -82.277 -42.451  1.00  7.690          C  
ATOM  15981  C   LYS A1034      52.743 -80.786 -42.614  1.00  6.930          C  
ATOM  15982  O   LYS A1034      51.771 -80.470 -43.300  1.00  6.820          O  
ATOM  15983  CB  LYS A1034      54.105 -82.771 -43.487  1.00 11.010          C  
ATOM  15984  CG  LYS A1034      54.605 -84.191 -43.188  1.00 11.010          C  
ATOM  15985  CD  LYS A1034      55.673 -84.682 -44.176  1.00 11.010          C  
ATOM  15986  CE  LYS A1034      56.127 -86.113 -43.805  1.00 11.010          C  
ATOM  15987  NZ  LYS A1034      57.185 -86.644 -44.715  1.00 11.010          N  
ATOM  15988  H   LYS A1034      51.702 -83.686 -43.295  1.00  9.950          H  
ATOM  15989  HA  LYS A1034      53.495 -82.469 -41.468  1.00  9.230          H  
ATOM  15990 1HB  LYS A1034      53.655 -82.785 -44.479  1.00 13.210          H  
ATOM  15991 2HB  LYS A1034      54.959 -82.098 -43.533  1.00 13.210          H  
ATOM  15992 1HG  LYS A1034      55.023 -84.211 -42.180  1.00 13.210          H  
ATOM  15993 2HG  LYS A1034      53.761 -84.876 -43.217  1.00 13.210          H  
ATOM  15994 1HD  LYS A1034      55.267 -84.682 -45.191  1.00 13.210          H  
ATOM  15995 2HD  LYS A1034      56.535 -84.016 -44.152  1.00 13.210          H  
ATOM  15996 1HE  LYS A1034      56.513 -86.105 -42.788  1.00 13.210          H  
ATOM  15997 2HE  LYS A1034      55.265 -86.777 -43.853  1.00 13.210          H  
ATOM  15998 1HZ  LYS A1034      57.437 -87.578 -44.421  1.00 13.210          H  
ATOM  15999 2HZ  LYS A1034      56.835 -86.676 -45.661  1.00 13.210          H  
ATOM  16000 3HZ  LYS A1034      58.002 -86.049 -44.675  1.00 13.210          H  
ATOM  16001  N   PRO A1035      53.485 -79.853 -41.990  1.00  6.670          N  
ATOM  16002  CA  PRO A1035      53.270 -78.421 -42.063  1.00  6.240          C  
ATOM  16003  C   PRO A1035      53.255 -77.991 -43.507  1.00  5.690          C  
ATOM  16004  O   PRO A1035      53.884 -78.651 -44.338  1.00  6.000          O  
ATOM  16005  CB  PRO A1035      54.488 -77.847 -41.329  1.00  9.360          C  
ATOM  16006  CG  PRO A1035      54.921 -78.941 -40.393  1.00  9.360          C  
ATOM  16007  CD  PRO A1035      54.634 -80.234 -41.129  1.00  9.360          C  
ATOM  16008  HA  PRO A1035      52.325 -78.163 -41.557  1.00  7.490          H  
ATOM  16009 1HB  PRO A1035      55.267 -77.575 -42.056  1.00 11.230          H  
ATOM  16010 2HB  PRO A1035      54.205 -76.925 -40.811  1.00 11.230          H  
ATOM  16011 1HG  PRO A1035      55.989 -78.821 -40.150  1.00 11.230          H  
ATOM  16012 2HG  PRO A1035      54.374 -78.875 -39.441  1.00 11.230          H  
ATOM  16013 1HD  PRO A1035      55.500 -80.552 -41.731  1.00 11.230          H  
ATOM  16014 2HD  PRO A1035      54.365 -80.959 -40.354  1.00 11.230          H  
ATOM  16015  N   GLY A1036      52.534 -76.911 -43.787  1.00  5.090          N  
ATOM  16016  CA  GLY A1036      52.394 -76.373 -45.130  1.00  4.660          C  
ATOM  16017  C   GLY A1036      51.672 -75.041 -45.100  1.00  3.480          C  
ATOM  16018  O   GLY A1036      51.564 -74.398 -44.052  1.00  3.270          O  
ATOM  16019  H   GLY A1036      52.055 -76.433 -43.036  1.00  6.110          H  
ATOM  16020 1HA  GLY A1036      53.372 -76.261 -45.592  1.00  5.590          H  
ATOM  16021 2HA  GLY A1036      51.827 -77.055 -45.743  1.00  5.590          H  
ATOM  16022  N   ARG A1037      51.234 -74.590 -46.269  1.00  3.120          N  
ATOM  16023  CA  ARG A1037      50.593 -73.283 -46.355  1.00  2.300          C  
ATOM  16024  C   ARG A1037      49.124 -73.373 -46.641  1.00  2.040          C  
ATOM  16025  O   ARG A1037      48.680 -74.188 -47.460  1.00  2.370          O  
ATOM  16026  CB  ARG A1037      51.192 -72.422 -47.455  1.00  3.550          C  
ATOM  16027  CG  ARG A1037      52.597 -71.924 -47.251  1.00  3.550          C  
ATOM  16028  CD  ARG A1037      53.028 -71.114 -48.435  1.00  3.550          C  
ATOM  16029  NE  ARG A1037      54.360 -70.547 -48.269  1.00  3.550          N  
ATOM  16030  CZ  ARG A1037      54.639 -69.348 -47.697  1.00  3.550          C  
ATOM  16031  NH1 ARG A1037      53.677 -68.573 -47.237  1.00  3.550          N  
ATOM  16032  NH2 ARG A1037      55.897 -68.954 -47.601  1.00  3.550          N  
ATOM  16033  H   ARG A1037      51.310 -75.211 -47.080  1.00  3.740          H  
ATOM  16034  HA  ARG A1037      50.724 -72.765 -45.403  1.00  2.760          H  
ATOM  16035 1HB  ARG A1037      51.191 -72.985 -48.376  1.00  4.260          H  
ATOM  16036 2HB  ARG A1037      50.549 -71.552 -47.617  1.00  4.260          H  
ATOM  16037 1HG  ARG A1037      52.638 -71.302 -46.358  1.00  4.260          H  
ATOM  16038 2HG  ARG A1037      53.274 -72.770 -47.140  1.00  4.260          H  
ATOM  16039 1HD  ARG A1037      53.049 -71.766 -49.310  1.00  4.260          H  
ATOM  16040 2HD  ARG A1037      52.321 -70.315 -48.623  1.00  4.260          H  
ATOM  16041  HE  ARG A1037      55.141 -71.099 -48.604  1.00  4.260          H  
ATOM  16042 1HH1 ARG A1037      52.715 -68.867 -47.306  1.00  4.260          H  
ATOM  16043 2HH1 ARG A1037      53.901 -67.683 -46.812  1.00  4.260          H  
ATOM  16044 1HH2 ARG A1037      56.640 -69.546 -47.949  1.00  4.260          H  
ATOM  16045 2HH2 ARG A1037      56.121 -68.066 -47.175  1.00  4.260          H  
ATOM  16046  N   GLY A1038      48.361 -72.504 -45.992  1.00  1.710          N  
ATOM  16047  CA  GLY A1038      46.952 -72.421 -46.312  1.00  1.680          C  
ATOM  16048  C   GLY A1038      46.892 -71.857 -47.722  1.00  1.610          C  
ATOM  16049  O   GLY A1038      47.622 -70.910 -48.035  1.00  1.700          O  
ATOM  16050  H   GLY A1038      48.776 -71.904 -45.293  1.00  2.050          H  
ATOM  16051 1HA  GLY A1038      46.486 -73.399 -46.265  1.00  2.020          H  
ATOM  16052 2HA  GLY A1038      46.441 -71.771 -45.604  1.00  2.020          H  
ATOM  16053  N   MET A1039      45.950 -72.332 -48.530  1.00  1.530          N  
ATOM  16054  CA  MET A1039      45.770 -71.864 -49.913  1.00  1.450          C  
ATOM  16055  C   MET A1039      44.299 -71.756 -50.319  1.00  1.390          C  
ATOM  16056  O   MET A1039      43.470 -72.588 -49.929  1.00  1.410          O  
ATOM  16057  CB  MET A1039      46.458 -72.843 -50.873  1.00  2.060          C  
ATOM  16058  CG  MET A1039      47.954 -72.981 -50.677  1.00  2.060          C  
ATOM  16059  SD  MET A1039      48.718 -74.163 -51.773  1.00  2.060          S  
ATOM  16060  CE  MET A1039      50.330 -74.213 -50.998  1.00  2.060          C  
ATOM  16061  H   MET A1039      45.362 -73.078 -48.163  1.00  1.840          H  
ATOM  16062  HA  MET A1039      46.218 -70.875 -50.016  1.00  1.740          H  
ATOM  16063 1HB  MET A1039      46.017 -73.831 -50.753  1.00  2.470          H  
ATOM  16064 2HB  MET A1039      46.284 -72.523 -51.904  1.00  2.470          H  
ATOM  16065 1HG  MET A1039      48.430 -72.006 -50.825  1.00  2.470          H  
ATOM  16066 2HG  MET A1039      48.161 -73.298 -49.674  1.00  2.470          H  
ATOM  16067 1HE  MET A1039      50.974 -74.891 -51.533  1.00  2.470          H  
ATOM  16068 2HE  MET A1039      50.768 -73.215 -51.000  1.00  2.470          H  
ATOM  16069 3HE  MET A1039      50.222 -74.555 -49.967  1.00  2.470          H  
ATOM  16070  N   VAL A1040      43.976 -70.768 -51.160  1.00  1.370          N  
ATOM  16071  CA  VAL A1040      42.611 -70.670 -51.674  1.00  1.350          C  
ATOM  16072  C   VAL A1040      42.594 -70.733 -53.193  1.00  1.280          C  
ATOM  16073  O   VAL A1040      43.251 -69.933 -53.864  1.00  1.260          O  
ATOM  16074  CB  VAL A1040      41.913 -69.360 -51.249  1.00  1.900          C  
ATOM  16075  CG1 VAL A1040      40.481 -69.323 -51.803  1.00  1.900          C  
ATOM  16076  CG2 VAL A1040      41.948 -69.228 -49.776  1.00  1.900          C  
ATOM  16077  H   VAL A1040      44.687 -70.079 -51.432  1.00  1.640          H  
ATOM  16078  HA  VAL A1040      42.039 -71.501 -51.286  1.00  1.620          H  
ATOM  16079  HB  VAL A1040      42.426 -68.535 -51.679  1.00  2.280          H  
ATOM  16080 1HG1 VAL A1040      40.009 -68.389 -51.516  1.00  2.280          H  
ATOM  16081 2HG1 VAL A1040      40.487 -69.393 -52.887  1.00  2.280          H  
ATOM  16082 3HG1 VAL A1040      39.913 -70.158 -51.393  1.00  2.280          H  
ATOM  16083 1HG2 VAL A1040      41.478 -68.316 -49.473  1.00  2.280          H  
ATOM  16084 2HG2 VAL A1040      41.444 -70.063 -49.312  1.00  2.280          H  
ATOM  16085 3HG2 VAL A1040      42.965 -69.205 -49.498  1.00  2.280          H  
ATOM  16086  N   ALA A1041      41.841 -71.696 -53.733  1.00  1.280          N  
ATOM  16087  CA  ALA A1041      41.743 -71.870 -55.188  1.00  1.250          C  
ATOM  16088  C   ALA A1041      40.358 -71.525 -55.740  1.00  1.180          C  
ATOM  16089  O   ALA A1041      39.338 -72.088 -55.315  1.00  1.160          O  
ATOM  16090  CB  ALA A1041      42.088 -73.302 -55.571  1.00  1.760          C  
ATOM  16091  H   ALA A1041      41.335 -72.304 -53.080  1.00  1.540          H  
ATOM  16092  HA  ALA A1041      42.455 -71.193 -55.651  1.00  1.500          H  
ATOM  16093 1HB  ALA A1041      42.049 -73.402 -56.656  1.00  2.110          H  
ATOM  16094 2HB  ALA A1041      43.088 -73.537 -55.221  1.00  2.110          H  
ATOM  16095 3HB  ALA A1041      41.372 -73.982 -55.116  1.00  2.110          H  
ATOM  16096  N   VAL A1042      40.320 -70.628 -56.735  1.00  1.170          N  
ATOM  16097  CA  VAL A1042      39.044 -70.226 -57.336  1.00  1.140          C  
ATOM  16098  C   VAL A1042      38.926 -70.480 -58.845  1.00  1.090          C  
ATOM  16099  O   VAL A1042      39.752 -70.074 -59.675  1.00  1.090          O  
ATOM  16100  CB  VAL A1042      38.722 -68.750 -57.020  1.00  1.610          C  
ATOM  16101  CG1 VAL A1042      37.380 -68.325 -57.699  1.00  1.610          C  
ATOM  16102  CG2 VAL A1042      38.636 -68.581 -55.501  1.00  1.610          C  
ATOM  16103  H   VAL A1042      41.202 -70.182 -57.018  1.00  1.400          H  
ATOM  16104  HA  VAL A1042      38.262 -70.815 -56.859  1.00  1.370          H  
ATOM  16105  HB  VAL A1042      39.506 -68.113 -57.409  1.00  1.930          H  
ATOM  16106 1HG1 VAL A1042      37.174 -67.283 -57.456  1.00  1.930          H  
ATOM  16107 2HG1 VAL A1042      37.444 -68.422 -58.779  1.00  1.930          H  
ATOM  16108 3HG1 VAL A1042      36.563 -68.952 -57.326  1.00  1.930          H  
ATOM  16109 1HG2 VAL A1042      38.419 -67.542 -55.263  1.00  1.930          H  
ATOM  16110 2HG2 VAL A1042      37.847 -69.219 -55.109  1.00  1.930          H  
ATOM  16111 3HG2 VAL A1042      39.583 -68.859 -55.051  1.00  1.930          H  
ATOM  16112  N   ASN A1043      37.819 -71.120 -59.202  1.00  1.080          N  
ATOM  16113  CA  ASN A1043      37.453 -71.501 -60.563  1.00  1.060          C  
ATOM  16114  C   ASN A1043      36.955 -70.311 -61.405  1.00  1.050          C  
ATOM  16115  O   ASN A1043      35.798 -70.265 -61.834  1.00  1.120          O  
ATOM  16116  CB  ASN A1043      36.376 -72.561 -60.455  1.00  1.490          C  
ATOM  16117  CG  ASN A1043      36.856 -73.906 -59.929  1.00  1.490          C  
ATOM  16118  OD1 ASN A1043      37.275 -74.747 -60.728  1.00  1.490          O  
ATOM  16119  ND2 ASN A1043      36.839 -74.100 -58.630  1.00  1.490          N  
ATOM  16120  H   ASN A1043      37.188 -71.381 -58.442  1.00  1.300          H  
ATOM  16121  HA  ASN A1043      38.335 -71.914 -61.058  1.00  1.270          H  
ATOM  16122 1HB  ASN A1043      35.626 -72.208 -59.793  1.00  1.790          H  
ATOM  16123 2HB  ASN A1043      35.905 -72.701 -61.399  1.00  1.790          H  
ATOM  16124 1HD2 ASN A1043      37.149 -74.969 -58.240  1.00  1.790          H  
ATOM  16125 2HD2 ASN A1043      36.544 -73.361 -57.999  1.00  1.790          H  
ATOM  16126  N   TYR A1044      37.842 -69.351 -61.637  1.00  1.050          N  
ATOM  16127  CA  TYR A1044      37.529 -68.118 -62.367  1.00  1.070          C  
ATOM  16128  C   TYR A1044      36.955 -68.408 -63.768  1.00  1.050          C  
ATOM  16129  O   TYR A1044      35.925 -67.844 -64.151  1.00  1.090          O  
ATOM  16130  CB  TYR A1044      38.772 -67.210 -62.383  1.00  1.490          C  
ATOM  16131  CG  TYR A1044      38.624 -65.939 -63.173  1.00  1.490          C  
ATOM  16132  CD1 TYR A1044      37.854 -64.892 -62.692  1.00  1.490          C  
ATOM  16133  CD2 TYR A1044      39.275 -65.809 -64.364  1.00  1.490          C  
ATOM  16134  CE1 TYR A1044      37.732 -63.735 -63.439  1.00  1.490          C  
ATOM  16135  CE2 TYR A1044      39.144 -64.673 -65.105  1.00  1.490          C  
ATOM  16136  CZ  TYR A1044      38.385 -63.641 -64.661  1.00  1.490          C  
ATOM  16137  OH  TYR A1044      38.272 -62.506 -65.430  1.00  1.490          O  
ATOM  16138  H   TYR A1044      38.771 -69.495 -61.233  1.00  1.260          H  
ATOM  16139  HA  TYR A1044      36.753 -67.591 -61.814  1.00  1.280          H  
ATOM  16140 1HB  TYR A1044      39.038 -66.947 -61.356  1.00  1.790          H  
ATOM  16141 2HB  TYR A1044      39.613 -67.767 -62.797  1.00  1.790          H  
ATOM  16142  HD1 TYR A1044      37.344 -64.980 -61.733  1.00  1.790          H  
ATOM  16143  HD2 TYR A1044      39.886 -66.620 -64.733  1.00  1.790          H  
ATOM  16144  HE1 TYR A1044      37.125 -62.909 -63.071  1.00  1.790          H  
ATOM  16145  HE2 TYR A1044      39.641 -64.591 -66.050  1.00  1.790          H  
ATOM  16146  HH  TYR A1044      37.741 -61.854 -64.963  1.00  1.790          H  
ATOM  16147  N   VAL A1045      37.630 -69.267 -64.534  1.00  0.990          N  
ATOM  16148  CA  VAL A1045      37.131 -69.686 -65.858  1.00  0.990          C  
ATOM  16149  C   VAL A1045      37.035 -71.189 -65.956  1.00  0.950          C  
ATOM  16150  O   VAL A1045      38.025 -71.888 -65.716  1.00  0.920          O  
ATOM  16151  CB  VAL A1045      37.994 -69.164 -67.039  1.00  1.390          C  
ATOM  16152  CG1 VAL A1045      37.487 -69.722 -68.391  1.00  1.390          C  
ATOM  16153  CG2 VAL A1045      37.914 -67.672 -67.076  1.00  1.390          C  
ATOM  16154  H   VAL A1045      38.478 -69.672 -64.124  1.00  1.190          H  
ATOM  16155  HA  VAL A1045      36.128 -69.279 -65.985  1.00  1.190          H  
ATOM  16156  HB  VAL A1045      39.003 -69.476 -66.913  1.00  1.660          H  
ATOM  16157 1HG1 VAL A1045      38.108 -69.331 -69.198  1.00  1.660          H  
ATOM  16158 2HG1 VAL A1045      37.542 -70.812 -68.411  1.00  1.660          H  
ATOM  16159 3HG1 VAL A1045      36.456 -69.414 -68.552  1.00  1.660          H  
ATOM  16160 1HG2 VAL A1045      38.520 -67.281 -67.889  1.00  1.660          H  
ATOM  16161 2HG2 VAL A1045      36.880 -67.358 -67.211  1.00  1.660          H  
ATOM  16162 3HG2 VAL A1045      38.264 -67.312 -66.170  1.00  1.660          H  
ATOM  16163  N   ARG A1046      35.848 -71.680 -66.320  1.00  0.960          N  
ATOM  16164  CA  ARG A1046      35.614 -73.102 -66.512  1.00  0.930          C  
ATOM  16165  C   ARG A1046      34.743 -73.390 -67.720  1.00  0.860          C  
ATOM  16166  O   ARG A1046      33.523 -73.415 -67.599  1.00  0.870          O  
ATOM  16167  CB  ARG A1046      34.934 -73.712 -65.291  1.00  1.310          C  
ATOM  16168  CG  ARG A1046      35.700 -73.616 -63.991  1.00  1.310          C  
ATOM  16169  CD  ARG A1046      36.904 -74.493 -63.980  1.00  1.310          C  
ATOM  16170  NE  ARG A1046      36.548 -75.893 -63.914  1.00  1.310          N  
ATOM  16171  CZ  ARG A1046      37.351 -76.924 -64.267  1.00  1.310          C  
ATOM  16172  NH1 ARG A1046      38.576 -76.721 -64.747  1.00  1.310          N  
ATOM  16173  NH2 ARG A1046      36.899 -78.154 -64.138  1.00  1.310          N  
ATOM  16174  H   ARG A1046      35.085 -71.033 -66.483  1.00  1.150          H  
ATOM  16175  HA  ARG A1046      36.570 -73.588 -66.691  1.00  1.120          H  
ATOM  16176 1HB  ARG A1046      33.971 -73.223 -65.128  1.00  1.580          H  
ATOM  16177 2HB  ARG A1046      34.729 -74.762 -65.483  1.00  1.580          H  
ATOM  16178 1HG  ARG A1046      35.999 -72.593 -63.792  1.00  1.580          H  
ATOM  16179 2HG  ARG A1046      35.036 -73.960 -63.195  1.00  1.580          H  
ATOM  16180 1HD  ARG A1046      37.472 -74.337 -64.869  1.00  1.580          H  
ATOM  16181 2HD  ARG A1046      37.527 -74.247 -63.132  1.00  1.580          H  
ATOM  16182  HE  ARG A1046      35.615 -76.113 -63.562  1.00  1.580          H  
ATOM  16183 1HH1 ARG A1046      38.940 -75.775 -64.868  1.00  1.580          H  
ATOM  16184 2HH1 ARG A1046      39.151 -77.505 -65.014  1.00  1.580          H  
ATOM  16185 1HH2 ARG A1046      35.956 -78.322 -63.738  1.00  1.580          H  
ATOM  16186 2HH2 ARG A1046      37.476 -78.939 -64.394  1.00  1.580          H  
ATOM  16187  N   LEU A1047      35.327 -73.710 -68.870  1.00  0.870          N  
ATOM  16188  CA  LEU A1047      34.469 -73.940 -70.027  1.00  0.820          C  
ATOM  16189  C   LEU A1047      33.528 -75.121 -69.835  1.00  0.780          C  
ATOM  16190  O   LEU A1047      32.418 -75.111 -70.357  1.00  0.810          O  
ATOM  16191  CB  LEU A1047      35.312 -74.171 -71.295  1.00  1.170          C  
ATOM  16192  CG  LEU A1047      35.577 -72.947 -72.235  1.00  1.170          C  
ATOM  16193  CD1 LEU A1047      34.273 -72.593 -72.964  1.00  1.170          C  
ATOM  16194  CD2 LEU A1047      36.102 -71.736 -71.436  1.00  1.170          C  
ATOM  16195  H   LEU A1047      36.348 -73.709 -68.978  1.00  1.040          H  
ATOM  16196  HA  LEU A1047      33.849 -73.059 -70.161  1.00  0.980          H  
ATOM  16197 1HB  LEU A1047      36.287 -74.555 -70.986  1.00  1.400          H  
ATOM  16198 2HB  LEU A1047      34.824 -74.947 -71.885  1.00  1.400          H  
ATOM  16199  HG  LEU A1047      36.317 -73.225 -72.982  1.00  1.400          H  
ATOM  16200 1HD1 LEU A1047      34.454 -71.762 -73.644  1.00  1.400          H  
ATOM  16201 2HD1 LEU A1047      33.937 -73.460 -73.535  1.00  1.400          H  
ATOM  16202 3HD1 LEU A1047      33.501 -72.311 -72.256  1.00  1.400          H  
ATOM  16203 1HD2 LEU A1047      36.284 -70.906 -72.116  1.00  1.400          H  
ATOM  16204 2HD2 LEU A1047      35.379 -71.424 -70.690  1.00  1.400          H  
ATOM  16205 3HD2 LEU A1047      37.027 -71.991 -70.943  1.00  1.400          H  
ATOM  16206  N   ASP A1048      33.951 -76.129 -69.075  1.00  0.830          N  
ATOM  16207  CA  ASP A1048      33.127 -77.312 -68.858  1.00  0.870          C  
ATOM  16208  C   ASP A1048      32.333 -77.333 -67.539  1.00  0.850          C  
ATOM  16209  O   ASP A1048      31.753 -78.376 -67.213  1.00  0.920          O  
ATOM  16210  CB  ASP A1048      34.000 -78.568 -68.836  1.00  1.200          C  
ATOM  16211  CG  ASP A1048      34.713 -78.937 -70.125  1.00  1.200          C  
ATOM  16212  OD1 ASP A1048      34.246 -78.633 -71.208  1.00  1.200          O  
ATOM  16213  OD2 ASP A1048      35.751 -79.568 -70.005  1.00  1.200          O  
ATOM  16214  H   ASP A1048      34.874 -76.088 -68.669  1.00  1.000          H  
ATOM  16215  HA  ASP A1048      32.417 -77.383 -69.681  1.00  1.040          H  
ATOM  16216 1HB  ASP A1048      34.748 -78.462 -68.050  1.00  1.440          H  
ATOM  16217 2HB  ASP A1048      33.369 -79.406 -68.569  1.00  1.440          H  
ATOM  16218  N   SER A1049      32.320 -76.251 -66.743  1.00  0.890          N  
ATOM  16219  CA  SER A1049      31.628 -76.358 -65.441  1.00  0.970          C  
ATOM  16220  C   SER A1049      31.155 -75.062 -64.771  1.00  0.950          C  
ATOM  16221  O   SER A1049      31.307 -73.964 -65.304  1.00  0.920          O  
ATOM  16222  CB  SER A1049      32.442 -77.197 -64.467  1.00  1.330          C  
ATOM  16223  OG  SER A1049      33.656 -76.647 -64.073  1.00  1.330          O  
ATOM  16224  H   SER A1049      32.757 -75.369 -67.031  1.00  1.070          H  
ATOM  16225  HA  SER A1049      30.722 -76.936 -65.622  1.00  1.160          H  
ATOM  16226 1HB  SER A1049      31.857 -77.316 -63.605  1.00  1.590          H  
ATOM  16227 2HB  SER A1049      32.610 -78.188 -64.873  1.00  1.590          H  
ATOM  16228  HG  SER A1049      34.000 -77.313 -63.409  1.00  1.590          H  
ATOM  16229  N   ASP A1050      30.483 -75.206 -63.611  1.00  1.070          N  
ATOM  16230  CA  ASP A1050      29.936 -74.063 -62.877  1.00  1.090          C  
ATOM  16231  C   ASP A1050      31.065 -73.067 -62.536  1.00  1.060          C  
ATOM  16232  O   ASP A1050      32.104 -73.486 -62.025  1.00  1.090          O  
ATOM  16233  CB  ASP A1050      29.228 -74.585 -61.605  1.00  1.520          C  
ATOM  16234  CG  ASP A1050      28.393 -73.555 -60.801  1.00  1.520          C  
ATOM  16235  OD1 ASP A1050      27.293 -73.253 -61.218  1.00  1.520          O  
ATOM  16236  OD2 ASP A1050      28.843 -73.115 -59.774  1.00  1.520          O  
ATOM  16237  H   ASP A1050      30.375 -76.145 -63.185  1.00  1.280          H  
ATOM  16238  HA  ASP A1050      29.204 -73.604 -63.514  1.00  1.310          H  
ATOM  16239 1HB  ASP A1050      28.575 -75.415 -61.882  1.00  1.820          H  
ATOM  16240 2HB  ASP A1050      29.986 -75.010 -60.934  1.00  1.820          H  
ATOM  16241  N   PRO A1051      30.930 -71.763 -62.875  1.00  1.040          N  
ATOM  16242  CA  PRO A1051      31.923 -70.719 -62.658  1.00  1.030          C  
ATOM  16243  C   PRO A1051      32.048 -70.245 -61.215  1.00  1.110          C  
ATOM  16244  O   PRO A1051      31.057 -70.144 -60.497  1.00  1.160          O  
ATOM  16245  CB  PRO A1051      31.390 -69.582 -63.538  1.00  1.540          C  
ATOM  16246  CG  PRO A1051      29.891 -69.779 -63.544  1.00  1.540          C  
ATOM  16247  CD  PRO A1051      29.690 -71.281 -63.513  1.00  1.540          C  
ATOM  16248  HA  PRO A1051      32.899 -71.072 -63.030  1.00  1.240          H  
ATOM  16249 1HB  PRO A1051      31.690 -68.612 -63.118  1.00  1.850          H  
ATOM  16250 2HB  PRO A1051      31.840 -69.650 -64.541  1.00  1.850          H  
ATOM  16251 1HG  PRO A1051      29.448 -69.280 -62.660  1.00  1.850          H  
ATOM  16252 2HG  PRO A1051      29.446 -69.308 -64.432  1.00  1.850          H  
ATOM  16253 1HD  PRO A1051      28.803 -71.512 -62.891  1.00  1.850          H  
ATOM  16254 2HD  PRO A1051      29.615 -71.664 -64.537  1.00  1.850          H  
ATOM  16255  N   GLN A1052      33.246 -69.782 -60.888  1.00  1.130          N  
ATOM  16256  CA  GLN A1052      33.643 -69.131 -59.642  1.00  1.220          C  
ATOM  16257  C   GLN A1052      33.351 -69.923 -58.370  1.00  1.230          C  
ATOM  16258  O   GLN A1052      32.988 -69.361 -57.337  1.00  1.300          O  
ATOM  16259  CB  GLN A1052      32.940 -67.769 -59.555  1.00  1.670          C  
ATOM  16260  CG  GLN A1052      33.289 -66.822 -60.694  1.00  1.670          C  
ATOM  16261  CD  GLN A1052      32.538 -65.486 -60.640  1.00  1.670          C  
ATOM  16262  OE1 GLN A1052      31.311 -65.423 -60.397  1.00  1.670          O  
ATOM  16263  NE2 GLN A1052      33.287 -64.416 -60.872  1.00  1.670          N  
ATOM  16264  H   GLN A1052      34.006 -69.943 -61.550  1.00  1.360          H  
ATOM  16265  HA  GLN A1052      34.721 -68.967 -59.686  1.00  1.460          H  
ATOM  16266 1HB  GLN A1052      31.861 -67.909 -59.545  1.00  2.010          H  
ATOM  16267 2HB  GLN A1052      33.213 -67.281 -58.621  1.00  2.010          H  
ATOM  16268 1HG  GLN A1052      34.357 -66.615 -60.652  1.00  2.010          H  
ATOM  16269 2HG  GLN A1052      33.052 -67.305 -61.635  1.00  2.010          H  
ATOM  16270 1HE2 GLN A1052      32.892 -63.500 -60.862  1.00  2.010          H  
ATOM  16271 2HE2 GLN A1052      34.265 -64.525 -61.067  1.00  2.010          H  
ATOM  16272  N   ALA A1053      33.629 -71.212 -58.420  1.00  1.200          N  
ATOM  16273  CA  ALA A1053      33.539 -72.103 -57.277  1.00  1.220          C  
ATOM  16274  C   ALA A1053      34.893 -72.099 -56.597  1.00  1.200          C  
ATOM  16275  O   ALA A1053      35.900 -71.818 -57.248  1.00  1.200          O  
ATOM  16276  CB  ALA A1053      33.156 -73.508 -57.712  1.00  1.700          C  
ATOM  16277  H   ALA A1053      33.884 -71.607 -59.315  1.00  1.440          H  
ATOM  16278  HA  ALA A1053      32.794 -71.715 -56.581  1.00  1.460          H  
ATOM  16279 1HB  ALA A1053      33.105 -74.164 -56.844  1.00  2.040          H  
ATOM  16280 2HB  ALA A1053      32.183 -73.482 -58.208  1.00  2.040          H  
ATOM  16281 3HB  ALA A1053      33.900 -73.893 -58.406  1.00  2.040          H  
ATOM  16282  N   GLY A1054      34.989 -72.464 -55.334  1.00  1.220          N  
ATOM  16283  CA  GLY A1054      36.346 -72.506 -54.809  1.00  1.240          C  
ATOM  16284  C   GLY A1054      36.493 -73.098 -53.427  1.00  1.240          C  
ATOM  16285  O   GLY A1054      35.521 -73.325 -52.699  1.00  1.330          O  
ATOM  16286  H   GLY A1054      34.184 -72.683 -54.767  1.00  1.460          H  
ATOM  16287 1HA  GLY A1054      36.972 -73.073 -55.499  1.00  1.490          H  
ATOM  16288 2HA  GLY A1054      36.751 -71.496 -54.802  1.00  1.490          H  
ATOM  16289  N   LEU A1055      37.753 -73.337 -53.085  1.00  1.200          N  
ATOM  16290  CA  LEU A1055      38.139 -74.005 -51.851  1.00  1.300          C  
ATOM  16291  C   LEU A1055      39.242 -73.385 -51.019  1.00  1.390          C  
ATOM  16292  O   LEU A1055      40.323 -73.065 -51.519  1.00  1.500          O  
ATOM  16293  CB  LEU A1055      38.648 -75.403 -52.201  1.00  1.780          C  
ATOM  16294  CG  LEU A1055      39.197 -76.270 -51.054  1.00  1.780          C  
ATOM  16295  CD1 LEU A1055      38.078 -76.679 -50.114  1.00  1.780          C  
ATOM  16296  CD2 LEU A1055      39.879 -77.410 -51.651  1.00  1.780          C  
ATOM  16297  H   LEU A1055      38.466 -73.049 -53.763  1.00  1.440          H  
ATOM  16298  HA  LEU A1055      37.247 -74.074 -51.233  1.00  1.560          H  
ATOM  16299 1HB  LEU A1055      37.845 -75.955 -52.643  1.00  2.140          H  
ATOM  16300 2HB  LEU A1055      39.437 -75.298 -52.945  1.00  2.140          H  
ATOM  16301  HG  LEU A1055      39.921 -75.723 -50.481  1.00  2.140          H  
ATOM  16302 1HD1 LEU A1055      38.489 -77.297 -49.312  1.00  2.140          H  
ATOM  16303 2HD1 LEU A1055      37.609 -75.808 -49.674  1.00  2.140          H  
ATOM  16304 3HD1 LEU A1055      37.333 -77.245 -50.663  1.00  2.140          H  
ATOM  16305 1HD2 LEU A1055      40.300 -78.047 -50.885  1.00  2.140          H  
ATOM  16306 2HD2 LEU A1055      39.177 -77.963 -52.246  1.00  2.140          H  
ATOM  16307 3HD2 LEU A1055      40.669 -77.024 -52.265  1.00  2.140          H  
ATOM  16308  N   HIS A1056      38.990 -73.322 -49.715  1.00  1.450          N  
ATOM  16309  CA  HIS A1056      39.984 -72.932 -48.725  1.00  1.520          C  
ATOM  16310  C   HIS A1056      40.535 -74.204 -48.067  1.00  1.560          C  
ATOM  16311  O   HIS A1056      39.806 -74.923 -47.376  1.00  1.650          O  
ATOM  16312  CB  HIS A1056      39.356 -71.998 -47.681  1.00  2.100          C  
ATOM  16313  CG  HIS A1056      40.274 -71.540 -46.575  1.00  2.100          C  
ATOM  16314  ND1 HIS A1056      39.809 -70.826 -45.485  1.00  2.100          N  
ATOM  16315  CD2 HIS A1056      41.604 -71.710 -46.365  1.00  2.100          C  
ATOM  16316  CE1 HIS A1056      40.812 -70.574 -44.666  1.00  2.100          C  
ATOM  16317  NE2 HIS A1056      41.903 -71.104 -45.169  1.00  2.100          N  
ATOM  16318  H   HIS A1056      38.064 -73.575 -49.394  1.00  1.740          H  
ATOM  16319  HA  HIS A1056      40.818 -72.416 -49.201  1.00  1.820          H  
ATOM  16320 1HB  HIS A1056      38.979 -71.109 -48.184  1.00  2.520          H  
ATOM  16321 2HB  HIS A1056      38.503 -72.496 -47.220  1.00  2.520          H  
ATOM  16322  HD1 HIS A1056      38.846 -70.706 -45.233  1.00  2.520          H  
ATOM  16323  HD2 HIS A1056      42.398 -72.204 -46.927  1.00  2.520          H  
ATOM  16324  HE1 HIS A1056      40.651 -70.018 -43.744  1.00  2.520          H  
ATOM  16325  N   THR A1057      41.807 -74.498 -48.334  1.00  1.520          N  
ATOM  16326  CA  THR A1057      42.474 -75.705 -47.840  1.00  1.580          C  
ATOM  16327  C   THR A1057      43.932 -75.428 -47.484  1.00  1.620          C  
ATOM  16328  O   THR A1057      44.316 -74.277 -47.287  1.00  1.710          O  
ATOM  16329  CB  THR A1057      42.378 -76.859 -48.861  1.00  2.190          C  
ATOM  16330  OG1 THR A1057      42.849 -78.065 -48.252  1.00  2.190          O  
ATOM  16331  CG2 THR A1057      43.197 -76.555 -50.153  1.00  2.190          C  
ATOM  16332  H   THR A1057      42.338 -73.844 -48.918  1.00  1.820          H  
ATOM  16333  HA  THR A1057      41.968 -76.027 -46.930  1.00  1.900          H  
ATOM  16334  HB  THR A1057      41.344 -76.996 -49.116  1.00  2.630          H  
ATOM  16335  HG1 THR A1057      42.160 -78.404 -47.655  1.00  2.630          H  
ATOM  16336 1HG2 THR A1057      43.090 -77.384 -50.848  1.00  2.630          H  
ATOM  16337 2HG2 THR A1057      42.810 -75.643 -50.615  1.00  2.630          H  
ATOM  16338 3HG2 THR A1057      44.252 -76.420 -49.931  1.00  2.630          H  
ATOM  16339  N   LEU A1058      44.706 -76.492 -47.282  1.00  1.640          N  
ATOM  16340  CA  LEU A1058      46.128 -76.397 -46.940  1.00  1.710          C  
ATOM  16341  C   LEU A1058      46.899 -77.508 -47.610  1.00  1.690          C  
ATOM  16342  O   LEU A1058      46.469 -78.667 -47.592  1.00  1.740          O  
ATOM  16343  CB  LEU A1058      46.355 -76.395 -45.413  1.00  2.370          C  
ATOM  16344  CG  LEU A1058      47.864 -76.260 -44.929  1.00  2.370          C  
ATOM  16345  CD1 LEU A1058      47.900 -75.396 -43.681  1.00  2.370          C  
ATOM  16346  CD2 LEU A1058      48.476 -77.656 -44.618  1.00  2.370          C  
ATOM  16347  H   LEU A1058      44.286 -77.400 -47.452  1.00  1.970          H  
ATOM  16348  HA  LEU A1058      46.513 -75.461 -47.336  1.00  2.050          H  
ATOM  16349 1HB  LEU A1058      45.795 -75.564 -44.986  1.00  2.840          H  
ATOM  16350 2HB  LEU A1058      45.957 -77.319 -45.004  1.00  2.840          H  
ATOM  16351  HG  LEU A1058      48.450 -75.804 -45.682  1.00  2.840          H  
ATOM  16352 1HD1 LEU A1058      48.931 -75.286 -43.338  1.00  2.840          H  
ATOM  16353 2HD1 LEU A1058      47.493 -74.413 -43.913  1.00  2.840          H  
ATOM  16354 3HD1 LEU A1058      47.306 -75.849 -42.913  1.00  2.840          H  
ATOM  16355 1HD2 LEU A1058      49.506 -77.536 -44.278  1.00  2.840          H  
ATOM  16356 2HD2 LEU A1058      47.897 -78.134 -43.840  1.00  2.840          H  
ATOM  16357 3HD2 LEU A1058      48.473 -78.289 -45.496  1.00  2.840          H  
ATOM  16358  N   VAL A1059      48.040 -77.152 -48.199  1.00  1.690          N  
ATOM  16359  CA  VAL A1059      48.837 -78.161 -48.869  1.00  1.760          C  
ATOM  16360  C   VAL A1059      50.190 -78.265 -48.170  1.00  1.880          C  
ATOM  16361  O   VAL A1059      50.918 -77.275 -47.986  1.00  1.860          O  
ATOM  16362  CB  VAL A1059      48.972 -77.854 -50.367  1.00  2.440          C  
ATOM  16363  CG1 VAL A1059      49.760 -78.984 -51.044  1.00  2.440          C  
ATOM  16364  CG2 VAL A1059      47.561 -77.655 -50.978  1.00  2.440          C  
ATOM  16365  H   VAL A1059      48.336 -76.171 -48.132  1.00  2.030          H  
ATOM  16366  HA  VAL A1059      48.340 -79.128 -48.778  1.00  2.110          H  
ATOM  16367  HB  VAL A1059      49.549 -76.951 -50.501  1.00  2.920          H  
ATOM  16368 1HG1 VAL A1059      49.858 -78.778 -52.095  1.00  2.920          H  
ATOM  16369 2HG1 VAL A1059      50.753 -79.079 -50.600  1.00  2.920          H  
ATOM  16370 3HG1 VAL A1059      49.220 -79.920 -50.921  1.00  2.920          H  
ATOM  16371 1HG2 VAL A1059      47.649 -77.433 -52.037  1.00  2.920          H  
ATOM  16372 2HG2 VAL A1059      46.979 -78.551 -50.837  1.00  2.920          H  
ATOM  16373 3HG2 VAL A1059      47.057 -76.824 -50.481  1.00  2.920          H  
ATOM  16374  N   ALA A1060      50.470 -79.488 -47.730  1.00  2.090          N  
ATOM  16375  CA  ALA A1060      51.628 -79.868 -46.930  1.00  2.300          C  
ATOM  16376  C   ALA A1060      52.938 -79.942 -47.704  1.00  2.230          C  
ATOM  16377  O   ALA A1060      52.943 -80.132 -48.923  1.00  2.790          O  
ATOM  16378  CB  ALA A1060      51.359 -81.214 -46.283  1.00  3.140          C  
ATOM  16379  H   ALA A1060      49.821 -80.241 -47.995  1.00  2.510          H  
ATOM  16380  HA  ALA A1060      51.749 -79.143 -46.135  1.00  2.760          H  
ATOM  16381 1HB  ALA A1060      52.196 -81.471 -45.654  1.00  3.760          H  
ATOM  16382 2HB  ALA A1060      50.464 -81.148 -45.686  1.00  3.760          H  
ATOM  16383 3HB  ALA A1060      51.233 -81.970 -47.052  1.00  3.760          H  
ATOM  16384  N   ARG A1061      54.054 -79.815 -46.978  1.00  2.080          N  
ATOM  16385  CA  ARG A1061      55.391 -80.130 -47.475  1.00  2.070          C  
ATOM  16386  C   ARG A1061      55.216 -81.572 -48.051  1.00  2.200          C  
ATOM  16387  O   ARG A1061      54.179 -82.159 -47.761  1.00  2.590          O  
ATOM  16388  CB  ARG A1061      56.398 -79.899 -46.347  1.00  2.900          C  
ATOM  16389  CG  ARG A1061      56.552 -78.432 -45.954  1.00  2.900          C  
ATOM  16390  CD  ARG A1061      57.358 -78.270 -44.724  1.00  2.900          C  
ATOM  16391  NE  ARG A1061      57.488 -76.870 -44.343  1.00  2.900          N  
ATOM  16392  CZ  ARG A1061      58.124 -76.418 -43.241  1.00  2.900          C  
ATOM  16393  NH1 ARG A1061      58.691 -77.263 -42.403  1.00  2.900          N  
ATOM  16394  NH2 ARG A1061      58.179 -75.115 -43.002  1.00  2.900          N  
ATOM  16395  H   ARG A1061      53.966 -79.527 -45.995  1.00  2.500          H  
ATOM  16396  HA  ARG A1061      55.643 -79.451 -48.297  1.00  2.480          H  
ATOM  16397 1HB  ARG A1061      56.120 -80.468 -45.461  1.00  3.480          H  
ATOM  16398 2HB  ARG A1061      57.392 -80.153 -46.629  1.00  3.480          H  
ATOM  16399 1HG  ARG A1061      57.089 -77.927 -46.756  1.00  3.480          H  
ATOM  16400 2HG  ARG A1061      55.596 -77.954 -45.830  1.00  3.480          H  
ATOM  16401 1HD  ARG A1061      56.855 -78.801 -43.912  1.00  3.480          H  
ATOM  16402 2HD  ARG A1061      58.353 -78.684 -44.880  1.00  3.480          H  
ATOM  16403  HE  ARG A1061      57.067 -76.183 -44.955  1.00  3.480          H  
ATOM  16404 1HH1 ARG A1061      58.653 -78.255 -42.580  1.00  3.480          H  
ATOM  16405 2HH1 ARG A1061      59.168 -76.920 -41.580  1.00  3.480          H  
ATOM  16406 1HH2 ARG A1061      57.748 -74.464 -43.644  1.00  3.480          H  
ATOM  16407 2HH2 ARG A1061      58.655 -74.766 -42.180  1.00  3.480          H  
ATOM  16408  N   PRO A1062      56.229 -82.303 -48.583  1.00  2.260          N  
ATOM  16409  CA  PRO A1062      56.119 -83.320 -49.663  1.00  2.330          C  
ATOM  16410  C   PRO A1062      54.899 -84.257 -49.687  1.00  2.340          C  
ATOM  16411  O   PRO A1062      54.614 -84.853 -50.721  1.00  2.490          O  
ATOM  16412  CB  PRO A1062      57.412 -84.123 -49.495  1.00  3.500          C  
ATOM  16413  CG  PRO A1062      57.865 -83.866 -48.091  1.00  3.500          C  
ATOM  16414  CD  PRO A1062      57.458 -82.444 -47.803  1.00  3.500          C  
ATOM  16415  HA  PRO A1062      56.159 -82.777 -50.623  1.00  2.800          H  
ATOM  16416 1HB  PRO A1062      57.201 -85.191 -49.670  1.00  4.190          H  
ATOM  16417 2HB  PRO A1062      58.147 -83.837 -50.252  1.00  4.190          H  
ATOM  16418 1HG  PRO A1062      57.402 -84.586 -47.406  1.00  4.190          H  
ATOM  16419 2HG  PRO A1062      58.954 -84.017 -48.024  1.00  4.190          H  
ATOM  16420 1HD  PRO A1062      57.249 -82.407 -46.728  1.00  4.190          H  
ATOM  16421 2HD  PRO A1062      58.219 -81.721 -48.113  1.00  4.190          H  
ATOM  16422  N   ALA A1063      54.228 -84.466 -48.559  1.00  2.720          N  
ATOM  16423  CA  ALA A1063      53.037 -85.289 -48.501  1.00  2.950          C  
ATOM  16424  C   ALA A1063      52.033 -84.672 -49.480  1.00  2.640          C  
ATOM  16425  O   ALA A1063      51.232 -85.362 -50.118  1.00  2.850          O  
ATOM  16426  CB  ALA A1063      52.475 -85.324 -47.085  1.00  4.040          C  
ATOM  16427  H   ALA A1063      54.484 -83.949 -47.739  1.00  3.260          H  
ATOM  16428  HA  ALA A1063      53.279 -86.298 -48.830  1.00  3.540          H  
ATOM  16429 1HB  ALA A1063      51.574 -85.927 -47.065  1.00  4.850          H  
ATOM  16430 2HB  ALA A1063      53.215 -85.750 -46.412  1.00  4.850          H  
ATOM  16431 3HB  ALA A1063      52.240 -84.307 -46.771  1.00  4.850          H  
ATOM  16432  N   LEU A1064      52.063 -83.340 -49.539  1.00  2.650          N  
ATOM  16433  CA  LEU A1064      51.206 -82.498 -50.366  1.00  2.990          C  
ATOM  16434  C   LEU A1064      49.729 -82.720 -50.062  1.00  3.060          C  
ATOM  16435  O   LEU A1064      49.167 -82.067 -49.169  1.00  3.700          O  
ATOM  16436  CB  LEU A1064      51.507 -82.748 -51.864  1.00  4.050          C  
ATOM  16437  CG  LEU A1064      52.927 -82.339 -52.381  1.00  4.050          C  
ATOM  16438  CD1 LEU A1064      53.093 -82.822 -53.805  1.00  4.050          C  
ATOM  16439  CD2 LEU A1064      53.099 -80.836 -52.336  1.00  4.050          C  
ATOM  16440  H   LEU A1064      52.786 -82.885 -48.967  1.00  3.180          H  
ATOM  16441  HA  LEU A1064      51.423 -81.466 -50.137  1.00  3.590          H  
ATOM  16442 1HB  LEU A1064      51.412 -83.805 -52.075  1.00  4.860          H  
ATOM  16443 2HB  LEU A1064      50.771 -82.203 -52.463  1.00  4.860          H  
ATOM  16444  HG  LEU A1064      53.676 -82.805 -51.776  1.00  4.860          H  
ATOM  16445 1HD1 LEU A1064      54.082 -82.555 -54.174  1.00  4.860          H  
ATOM  16446 2HD1 LEU A1064      52.975 -83.907 -53.844  1.00  4.860          H  
ATOM  16447 3HD1 LEU A1064      52.348 -82.353 -54.408  1.00  4.860          H  
ATOM  16448 1HD2 LEU A1064      54.084 -80.575 -52.711  1.00  4.860          H  
ATOM  16449 2HD2 LEU A1064      52.337 -80.374 -52.962  1.00  4.860          H  
ATOM  16450 3HD2 LEU A1064      53.004 -80.466 -51.327  1.00  4.860          H  
ATOM  16451  N   GLY A1065      49.086 -83.589 -50.857  1.00  2.750          N  
ATOM  16452  CA  GLY A1065      47.667 -83.917 -50.713  1.00  2.940          C  
ATOM  16453  C   GLY A1065      47.426 -85.302 -50.106  1.00  3.320          C  
ATOM  16454  O   GLY A1065      46.282 -85.764 -50.033  1.00  3.940          O  
ATOM  16455  H   GLY A1065      49.610 -84.066 -51.577  1.00  3.300          H  
ATOM  16456 1HA  GLY A1065      47.183 -83.163 -50.096  1.00  3.530          H  
ATOM  16457 2HA  GLY A1065      47.200 -83.882 -51.696  1.00  3.530          H  
ATOM  16458  N   SER A1066      48.494 -85.955 -49.653  1.00  3.330          N  
ATOM  16459  CA  SER A1066      48.428 -87.306 -49.116  1.00  3.850          C  
ATOM  16460  C   SER A1066      48.013 -87.367 -47.655  1.00  3.690          C  
ATOM  16461  O   SER A1066      47.504 -86.393 -47.094  1.00  3.770          O  
ATOM  16462  CB  SER A1066      49.770 -87.989 -49.274  1.00  5.180          C  
ATOM  16463  OG  SER A1066      49.715 -89.324 -48.842  1.00  5.180          O  
ATOM  16464  H   SER A1066      49.413 -85.523 -49.760  1.00  4.000          H  
ATOM  16465  HA  SER A1066      47.692 -87.861 -49.700  1.00  4.620          H  
ATOM  16466 1HB  SER A1066      50.076 -87.948 -50.320  1.00  6.220          H  
ATOM  16467 2HB  SER A1066      50.515 -87.451 -48.698  1.00  6.220          H  
ATOM  16468  HG  SER A1066      50.593 -89.689 -49.023  1.00  6.220          H  
ATOM  16469  N   THR A1067      48.186 -88.567 -47.075  1.00  3.910          N  
ATOM  16470  CA  THR A1067      47.813 -89.029 -45.718  1.00  3.930          C  
ATOM  16471  C   THR A1067      46.359 -89.517 -45.393  1.00  3.860          C  
ATOM  16472  O   THR A1067      46.163 -89.971 -44.263  1.00  4.090          O  
ATOM  16473  CB  THR A1067      48.146 -87.994 -44.616  1.00  5.490          C  
ATOM  16474  OG1 THR A1067      47.156 -86.971 -44.617  1.00  5.490          O  
ATOM  16475  CG2 THR A1067      49.571 -87.383 -44.736  1.00  5.490          C  
ATOM  16476  H   THR A1067      48.633 -89.258 -47.667  1.00  4.690          H  
ATOM  16477  HA  THR A1067      48.459 -89.885 -45.516  1.00  4.720          H  
ATOM  16478  HB  THR A1067      48.096 -88.507 -43.659  1.00  6.590          H  
ATOM  16479  HG1 THR A1067      47.160 -86.545 -45.485  1.00  6.590          H  
ATOM  16480 1HG2 THR A1067      49.733 -86.700 -43.907  1.00  6.590          H  
ATOM  16481 2HG2 THR A1067      50.304 -88.181 -44.696  1.00  6.590          H  
ATOM  16482 3HG2 THR A1067      49.691 -86.840 -45.656  1.00  6.590          H  
ATOM  16483  N   PRO A1068      45.315 -89.478 -46.271  1.00  4.000          N  
ATOM  16484  CA  PRO A1068      43.980 -89.939 -45.930  1.00  4.250          C  
ATOM  16485  C   PRO A1068      44.027 -91.444 -45.760  1.00  4.220          C  
ATOM  16486  O   PRO A1068      44.841 -92.112 -46.413  1.00  4.460          O  
ATOM  16487  CB  PRO A1068      43.155 -89.543 -47.158  1.00  6.380          C  
ATOM  16488  CG  PRO A1068      44.140 -89.536 -48.278  1.00  6.380          C  
ATOM  16489  CD  PRO A1068      45.430 -89.077 -47.676  1.00  6.380          C  
ATOM  16490  HA  PRO A1068      43.635 -89.438 -45.014  1.00  5.100          H  
ATOM  16491 1HB  PRO A1068      42.369 -90.274 -47.338  1.00  7.650          H  
ATOM  16492 2HB  PRO A1068      42.664 -88.571 -46.996  1.00  7.650          H  
ATOM  16493 1HG  PRO A1068      44.221 -90.544 -48.714  1.00  7.650          H  
ATOM  16494 2HG  PRO A1068      43.803 -88.872 -49.082  1.00  7.650          H  
ATOM  16495 1HD  PRO A1068      46.219 -89.629 -48.198  1.00  7.650          H  
ATOM  16496 2HD  PRO A1068      45.479 -87.985 -47.776  1.00  7.650          H  
ATOM  16497  N   ASP A1069      43.147 -92.026 -44.953  1.00  4.250          N  
ATOM  16498  CA  ASP A1069      43.231 -93.471 -44.919  1.00  4.530          C  
ATOM  16499  C   ASP A1069      42.494 -94.036 -46.107  1.00  4.480          C  
ATOM  16500  O   ASP A1069      41.268 -94.240 -46.070  1.00  4.400          O  
ATOM  16501  CB  ASP A1069      42.648 -94.085 -43.649  1.00  6.230          C  
ATOM  16502  CG  ASP A1069      42.855 -95.614 -43.655  1.00  6.230          C  
ATOM  16503  OD1 ASP A1069      43.421 -96.097 -44.641  1.00  6.230          O  
ATOM  16504  OD2 ASP A1069      42.475 -96.275 -42.712  1.00  6.230          O  
ATOM  16505  H   ASP A1069      42.477 -91.505 -44.404  1.00  5.100          H  
ATOM  16506  HA  ASP A1069      44.280 -93.767 -44.988  1.00  5.440          H  
ATOM  16507 1HB  ASP A1069      43.136 -93.655 -42.771  1.00  7.480          H  
ATOM  16508 2HB  ASP A1069      41.580 -93.864 -43.587  1.00  7.480          H  
ATOM  16509  N   ASN A1070      43.277 -94.413 -47.109  1.00  4.750          N  
ATOM  16510  CA  ASN A1070      42.796 -94.888 -48.399  1.00  4.940          C  
ATOM  16511  C   ASN A1070      41.891 -96.099 -48.289  1.00  4.660          C  
ATOM  16512  O   ASN A1070      41.045 -96.318 -49.161  1.00  4.570          O  
ATOM  16513  CB  ASN A1070      43.970 -95.197 -49.308  1.00  6.840          C  
ATOM  16514  CG  ASN A1070      44.635 -93.956 -49.838  1.00  6.840          C  
ATOM  16515  OD1 ASN A1070      44.029 -92.882 -49.908  1.00  6.840          O  
ATOM  16516  ND2 ASN A1070      45.881 -94.082 -50.207  1.00  6.840          N  
ATOM  16517  H   ASN A1070      44.266 -94.193 -46.973  1.00  5.700          H  
ATOM  16518  HA  ASN A1070      42.210 -94.089 -48.853  1.00  5.930          H  
ATOM  16519 1HB  ASN A1070      44.706 -95.778 -48.752  1.00  8.210          H  
ATOM  16520 2HB  ASN A1070      43.642 -95.809 -50.143  1.00  8.210          H  
ATOM  16521 1HD2 ASN A1070      46.378 -93.289 -50.560  1.00  8.210          H  
ATOM  16522 2HD2 ASN A1070      46.343 -94.966 -50.132  1.00  8.210          H  
ATOM  16523  N   VAL A1071      42.008 -96.850 -47.191  1.00  4.650          N  
ATOM  16524  CA  VAL A1071      41.204 -98.043 -47.000  1.00  4.570          C  
ATOM  16525  C   VAL A1071      39.721 -97.701 -47.029  1.00  4.350          C  
ATOM  16526  O   VAL A1071      38.916 -98.491 -47.524  1.00  4.220          O  
ATOM  16527  CB  VAL A1071      41.556 -98.757 -45.678  1.00  6.430          C  
ATOM  16528  CG1 VAL A1071      40.562 -99.900 -45.395  1.00  6.430          C  
ATOM  16529  CG2 VAL A1071      42.966 -99.296 -45.767  1.00  6.430          C  
ATOM  16530  H   VAL A1071      42.672 -96.562 -46.448  1.00  5.580          H  
ATOM  16531  HA  VAL A1071      41.416 -98.731 -47.819  1.00  5.480          H  
ATOM  16532  HB  VAL A1071      41.490 -98.042 -44.853  1.00  7.720          H  
ATOM  16533 1HG1 VAL A1071      40.830-100.382 -44.458  1.00  7.720          H  
ATOM  16534 2HG1 VAL A1071      39.550 -99.517 -45.311  1.00  7.720          H  
ATOM  16535 3HG1 VAL A1071      40.603-100.628 -46.204  1.00  7.720          H  
ATOM  16536 1HG2 VAL A1071      43.226 -99.787 -44.831  1.00  7.720          H  
ATOM  16537 2HG2 VAL A1071      43.034-100.008 -46.587  1.00  7.720          H  
ATOM  16538 3HG2 VAL A1071      43.656 -98.469 -45.944  1.00  7.720          H  
ATOM  16539  N   PHE A1072      39.343 -96.570 -46.433  1.00  4.400          N  
ATOM  16540  CA  PHE A1072      37.940 -96.196 -46.374  1.00  4.330          C  
ATOM  16541  C   PHE A1072      37.649 -94.963 -47.230  1.00  4.100          C  
ATOM  16542  O   PHE A1072      36.551 -94.826 -47.798  1.00  4.120          O  
ATOM  16543  CB  PHE A1072      37.584 -95.912 -44.922  1.00  6.090          C  
ATOM  16544  CG  PHE A1072      37.851 -97.091 -44.043  1.00  6.090          C  
ATOM  16545  CD1 PHE A1072      39.005 -97.131 -43.267  1.00  6.090          C  
ATOM  16546  CD2 PHE A1072      36.981 -98.164 -43.994  1.00  6.090          C  
ATOM  16547  CE1 PHE A1072      39.277 -98.209 -42.468  1.00  6.090          C  
ATOM  16548  CE2 PHE A1072      37.251 -99.250 -43.189  1.00  6.090          C  
ATOM  16549  CZ  PHE A1072      38.401 -99.273 -42.424  1.00  6.090          C  
ATOM  16550  H   PHE A1072      40.051 -95.939 -46.054  1.00  5.280          H  
ATOM  16551  HA  PHE A1072      37.339 -97.027 -46.743  1.00  5.200          H  
ATOM  16552 1HB  PHE A1072      38.169 -95.066 -44.559  1.00  7.310          H  
ATOM  16553 2HB  PHE A1072      36.532 -95.649 -44.842  1.00  7.310          H  
ATOM  16554  HD1 PHE A1072      39.714 -96.297 -43.298  1.00  7.310          H  
ATOM  16555  HD2 PHE A1072      36.075 -98.147 -44.602  1.00  7.310          H  
ATOM  16556  HE1 PHE A1072      40.196 -98.217 -41.873  1.00  7.310          H  
ATOM  16557  HE2 PHE A1072      36.561-100.092 -43.158  1.00  7.310          H  
ATOM  16558  HZ  PHE A1072      38.617-100.131 -41.791  1.00  7.310          H  
ATOM  16559  N   GLU A1073      38.644 -94.075 -47.338  1.00  4.000          N  
ATOM  16560  CA  GLU A1073      38.499 -92.825 -48.061  1.00  3.890          C  
ATOM  16561  C   GLU A1073      38.303 -93.052 -49.547  1.00  3.650          C  
ATOM  16562  O   GLU A1073      37.574 -92.307 -50.195  1.00  3.500          O  
ATOM  16563  CB  GLU A1073      39.694 -91.904 -47.783  1.00  5.490          C  
ATOM  16564  CG  GLU A1073      39.713 -91.344 -46.343  1.00  5.490          C  
ATOM  16565  CD  GLU A1073      38.618 -90.373 -46.074  1.00  5.490          C  
ATOM  16566  OE1 GLU A1073      38.492 -89.436 -46.821  1.00  5.490          O  
ATOM  16567  OE2 GLU A1073      37.903 -90.561 -45.120  1.00  5.490          O  
ATOM  16568  H   GLU A1073      39.530 -94.239 -46.863  1.00  4.800          H  
ATOM  16569  HA  GLU A1073      37.612 -92.319 -47.680  1.00  4.670          H  
ATOM  16570 1HB  GLU A1073      40.621 -92.447 -47.947  1.00  6.590          H  
ATOM  16571 2HB  GLU A1073      39.682 -91.063 -48.477  1.00  6.590          H  
ATOM  16572 1HG  GLU A1073      39.592 -92.179 -45.658  1.00  6.590          H  
ATOM  16573 2HG  GLU A1073      40.655 -90.887 -46.124  1.00  6.590          H  
ATOM  16574  N   CYS A1074      38.918 -94.087 -50.130  1.00  3.690          N  
ATOM  16575  CA  CYS A1074      38.753 -94.244 -51.565  1.00  3.560          C  
ATOM  16576  C   CYS A1074      37.293 -94.475 -51.924  1.00  3.550          C  
ATOM  16577  O   CYS A1074      36.790 -93.878 -52.878  1.00  3.390          O  
ATOM  16578  CB  CYS A1074      39.576 -95.416 -52.085  1.00  5.040          C  
ATOM  16579  SG  CYS A1074      41.352 -95.141 -52.034  1.00  5.040          S  
ATOM  16580  H   CYS A1074      39.508 -94.731 -49.600  1.00  4.430          H  
ATOM  16581  HA  CYS A1074      39.094 -93.332 -52.055  1.00  4.270          H  
ATOM  16582 1HB  CYS A1074      39.356 -96.310 -51.494  1.00  6.040          H  
ATOM  16583 2HB  CYS A1074      39.294 -95.624 -53.114  1.00  6.040          H  
ATOM  16584  HG  CYS A1074      41.476 -95.558 -50.750  1.00  6.040          H  
ATOM  16585  N   ASP A1075      36.591 -95.292 -51.133  1.00  3.780          N  
ATOM  16586  CA  ASP A1075      35.194 -95.580 -51.416  1.00  3.880          C  
ATOM  16587  C   ASP A1075      34.317 -94.382 -51.115  1.00  3.710          C  
ATOM  16588  O   ASP A1075      33.360 -94.112 -51.848  1.00  3.670          O  
ATOM  16589  CB  ASP A1075      34.700 -96.769 -50.599  1.00  5.390          C  
ATOM  16590  CG  ASP A1075      35.272 -98.116 -51.037  1.00  5.390          C  
ATOM  16591  OD1 ASP A1075      35.846 -98.217 -52.099  1.00  5.390          O  
ATOM  16592  OD2 ASP A1075      35.093 -99.051 -50.303  1.00  5.390          O  
ATOM  16593  H   ASP A1075      37.059 -95.759 -50.367  1.00  4.540          H  
ATOM  16594  HA  ASP A1075      35.099 -95.819 -52.475  1.00  4.660          H  
ATOM  16595 1HB  ASP A1075      34.965 -96.610 -49.548  1.00  6.470          H  
ATOM  16596 2HB  ASP A1075      33.614 -96.817 -50.654  1.00  6.470          H  
ATOM  16597  N   SER A1076      34.633 -93.656 -50.039  1.00  3.670          N  
ATOM  16598  CA  SER A1076      33.845 -92.490 -49.666  1.00  3.580          C  
ATOM  16599  C   SER A1076      33.897 -91.436 -50.764  1.00  3.200          C  
ATOM  16600  O   SER A1076      32.862 -90.884 -51.169  1.00  3.090          O  
ATOM  16601  CB  SER A1076      34.367 -91.901 -48.375  1.00  5.050          C  
ATOM  16602  OG  SER A1076      33.621 -90.780 -47.990  1.00  5.050          O  
ATOM  16603  H   SER A1076      35.412 -93.944 -49.438  1.00  4.400          H  
ATOM  16604  HA  SER A1076      32.810 -92.799 -49.528  1.00  4.300          H  
ATOM  16605 1HB  SER A1076      34.339 -92.657 -47.590  1.00  6.060          H  
ATOM  16606 2HB  SER A1076      35.410 -91.615 -48.510  1.00  6.060          H  
ATOM  16607  HG  SER A1076      34.032 -90.463 -47.181  1.00  6.060          H  
ATOM  16608  N   VAL A1077      35.114 -91.152 -51.247  1.00  3.010          N  
ATOM  16609  CA  VAL A1077      35.300 -90.150 -52.278  1.00  2.680          C  
ATOM  16610  C   VAL A1077      34.662 -90.580 -53.578  1.00  2.590          C  
ATOM  16611  O   VAL A1077      33.963 -89.773 -54.192  1.00  2.410          O  
ATOM  16612  CB  VAL A1077      36.793 -89.825 -52.490  1.00  3.880          C  
ATOM  16613  CG1 VAL A1077      36.975 -88.899 -53.729  1.00  3.880          C  
ATOM  16614  CG2 VAL A1077      37.339 -89.132 -51.226  1.00  3.880          C  
ATOM  16615  H   VAL A1077      35.931 -91.637 -50.863  1.00  3.610          H  
ATOM  16616  HA  VAL A1077      34.813 -89.235 -51.946  1.00  3.220          H  
ATOM  16617  HB  VAL A1077      37.344 -90.754 -52.669  1.00  4.660          H  
ATOM  16618 1HG1 VAL A1077      38.032 -88.679 -53.860  1.00  4.660          H  
ATOM  16619 2HG1 VAL A1077      36.601 -89.383 -54.630  1.00  4.660          H  
ATOM  16620 3HG1 VAL A1077      36.434 -87.969 -53.573  1.00  4.660          H  
ATOM  16621 1HG2 VAL A1077      38.396 -88.904 -51.355  1.00  4.660          H  
ATOM  16622 2HG2 VAL A1077      36.787 -88.208 -51.053  1.00  4.660          H  
ATOM  16623 3HG2 VAL A1077      37.218 -89.787 -50.363  1.00  4.660          H  
ATOM  16624  N   VAL A1078      34.881 -91.830 -54.005  1.00  2.780          N  
ATOM  16625  CA  VAL A1078      34.296 -92.281 -55.250  1.00  2.790          C  
ATOM  16626  C   VAL A1078      32.780 -92.246 -55.202  1.00  2.850          C  
ATOM  16627  O   VAL A1078      32.150 -91.823 -56.177  1.00  2.720          O  
ATOM  16628  CB  VAL A1078      34.789 -93.676 -55.647  1.00  3.900          C  
ATOM  16629  CG1 VAL A1078      33.974 -94.210 -56.853  1.00  3.900          C  
ATOM  16630  CG2 VAL A1078      36.262 -93.571 -56.036  1.00  3.900          C  
ATOM  16631  H   VAL A1078      35.488 -92.460 -53.471  1.00  3.340          H  
ATOM  16632  HA  VAL A1078      34.648 -91.624 -56.032  1.00  3.350          H  
ATOM  16633  HB  VAL A1078      34.670 -94.363 -54.802  1.00  4.680          H  
ATOM  16634 1HG1 VAL A1078      34.349 -95.194 -57.130  1.00  4.680          H  
ATOM  16635 2HG1 VAL A1078      32.918 -94.298 -56.602  1.00  4.680          H  
ATOM  16636 3HG1 VAL A1078      34.085 -93.529 -57.701  1.00  4.680          H  
ATOM  16637 1HG2 VAL A1078      36.636 -94.552 -56.317  1.00  4.680          H  
ATOM  16638 2HG2 VAL A1078      36.364 -92.888 -56.878  1.00  4.680          H  
ATOM  16639 3HG2 VAL A1078      36.839 -93.192 -55.201  1.00  4.680          H  
ATOM  16640  N   ALA A1079      32.163 -92.725 -54.119  1.00  3.090          N  
ATOM  16641  CA  ALA A1079      30.716 -92.681 -54.070  1.00  3.200          C  
ATOM  16642  C   ALA A1079      30.216 -91.245 -54.144  1.00  2.940          C  
ATOM  16643  O   ALA A1079      29.237 -90.954 -54.847  1.00  2.900          O  
ATOM  16644  CB  ALA A1079      30.219 -93.331 -52.798  1.00  4.440          C  
ATOM  16645  H   ALA A1079      32.688 -93.116 -53.329  1.00  3.710          H  
ATOM  16646  HA  ALA A1079      30.329 -93.226 -54.930  1.00  3.840          H  
ATOM  16647 1HB  ALA A1079      29.132 -93.311 -52.775  1.00  5.320          H  
ATOM  16648 2HB  ALA A1079      30.568 -94.362 -52.759  1.00  5.320          H  
ATOM  16649 3HB  ALA A1079      30.615 -92.783 -51.939  1.00  5.320          H  
ATOM  16650  N   ALA A1080      30.879 -90.327 -53.434  1.00  2.800          N  
ATOM  16651  CA  ALA A1080      30.449 -88.946 -53.468  1.00  2.610          C  
ATOM  16652  C   ALA A1080      30.579 -88.344 -54.853  1.00  2.310          C  
ATOM  16653  O   ALA A1080      29.634 -87.723 -55.336  1.00  2.280          O  
ATOM  16654  CB  ALA A1080      31.252 -88.145 -52.475  1.00  3.730          C  
ATOM  16655  H   ALA A1080      31.668 -90.590 -52.826  1.00  3.360          H  
ATOM  16656  HA  ALA A1080      29.400 -88.907 -53.191  1.00  3.130          H  
ATOM  16657 1HB  ALA A1080      30.920 -87.111 -52.474  1.00  4.480          H  
ATOM  16658 2HB  ALA A1080      31.126 -88.571 -51.478  1.00  4.480          H  
ATOM  16659 3HB  ALA A1080      32.286 -88.200 -52.750  1.00  4.480          H  
ATOM  16660  N   VAL A1081      31.686 -88.593 -55.555  1.00  2.170          N  
ATOM  16661  CA  VAL A1081      31.809 -87.984 -56.874  1.00  2.010          C  
ATOM  16662  C   VAL A1081      30.878 -88.644 -57.876  1.00  2.150          C  
ATOM  16663  O   VAL A1081      30.344 -87.982 -58.767  1.00  2.090          O  
ATOM  16664  CB  VAL A1081      33.255 -87.980 -57.409  1.00  2.880          C  
ATOM  16665  CG1 VAL A1081      34.156 -87.184 -56.469  1.00  2.880          C  
ATOM  16666  CG2 VAL A1081      33.787 -89.358 -57.567  1.00  2.880          C  
ATOM  16667  H   VAL A1081      32.447 -89.141 -55.140  1.00  2.600          H  
ATOM  16668  HA  VAL A1081      31.514 -86.941 -56.779  1.00  2.410          H  
ATOM  16669  HB  VAL A1081      33.252 -87.500 -58.360  1.00  3.450          H  
ATOM  16670 1HG1 VAL A1081      35.167 -87.159 -56.851  1.00  3.450          H  
ATOM  16671 2HG1 VAL A1081      33.779 -86.174 -56.403  1.00  3.450          H  
ATOM  16672 3HG1 VAL A1081      34.165 -87.643 -55.492  1.00  3.450          H  
ATOM  16673 1HG2 VAL A1081      34.803 -89.316 -57.944  1.00  3.450          H  
ATOM  16674 2HG2 VAL A1081      33.779 -89.797 -56.617  1.00  3.450          H  
ATOM  16675 3HG2 VAL A1081      33.187 -89.947 -58.253  1.00  3.450          H  
ATOM  16676  N   SER A1082      30.627 -89.942 -57.723  1.00  2.410          N  
ATOM  16677  CA  SER A1082      29.732 -90.636 -58.626  1.00  2.620          C  
ATOM  16678  C   SER A1082      28.337 -90.020 -58.571  1.00  2.610          C  
ATOM  16679  O   SER A1082      27.638 -89.946 -59.583  1.00  2.660          O  
ATOM  16680  CB  SER A1082      29.679 -92.112 -58.275  1.00  3.580          C  
ATOM  16681  OG  SER A1082      30.933 -92.731 -58.489  1.00  3.580          O  
ATOM  16682  H   SER A1082      31.102 -90.479 -56.993  1.00  2.890          H  
ATOM  16683  HA  SER A1082      30.107 -90.524 -59.640  1.00  3.140          H  
ATOM  16684 1HB  SER A1082      29.384 -92.230 -57.233  1.00  4.300          H  
ATOM  16685 2HB  SER A1082      28.922 -92.596 -58.888  1.00  4.300          H  
ATOM  16686  HG  SER A1082      31.473 -92.510 -57.694  1.00  4.300          H  
ATOM  16687  N   ARG A1083      27.931 -89.576 -57.379  1.00  2.640          N  
ATOM  16688  CA  ARG A1083      26.626 -88.967 -57.182  1.00  2.750          C  
ATOM  16689  C   ARG A1083      26.599 -87.446 -57.444  1.00  2.550          C  
ATOM  16690  O   ARG A1083      25.574 -86.906 -57.870  1.00  2.670          O  
ATOM  16691  CB  ARG A1083      26.196 -89.234 -55.751  1.00  3.810          C  
ATOM  16692  CG  ARG A1083      25.935 -90.713 -55.446  1.00  3.810          C  
ATOM  16693  CD  ARG A1083      25.689 -90.964 -54.003  1.00  3.810          C  
ATOM  16694  NE  ARG A1083      26.899 -90.747 -53.186  1.00  3.810          N  
ATOM  16695  CZ  ARG A1083      26.916 -90.732 -51.825  1.00  3.810          C  
ATOM  16696  NH1 ARG A1083      25.797 -90.926 -51.150  1.00  3.810          N  
ATOM  16697  NH2 ARG A1083      28.042 -90.521 -51.157  1.00  3.810          N  
ATOM  16698  H   ARG A1083      28.545 -89.719 -56.570  1.00  3.170          H  
ATOM  16699  HA  ARG A1083      25.923 -89.448 -57.860  1.00  3.300          H  
ATOM  16700 1HB  ARG A1083      26.980 -88.884 -55.075  1.00  4.570          H  
ATOM  16701 2HB  ARG A1083      25.292 -88.671 -55.527  1.00  4.570          H  
ATOM  16702 1HG  ARG A1083      25.064 -91.045 -56.005  1.00  4.570          H  
ATOM  16703 2HG  ARG A1083      26.802 -91.302 -55.748  1.00  4.570          H  
ATOM  16704 1HD  ARG A1083      24.909 -90.289 -53.655  1.00  4.570          H  
ATOM  16705 2HD  ARG A1083      25.368 -91.997 -53.872  1.00  4.570          H  
ATOM  16706  HE  ARG A1083      27.795 -90.618 -53.689  1.00  4.570          H  
ATOM  16707 1HH1 ARG A1083      24.929 -91.087 -51.638  1.00  4.570          H  
ATOM  16708 2HH1 ARG A1083      25.806 -90.913 -50.139  1.00  4.570          H  
ATOM  16709 1HH2 ARG A1083      28.910 -90.340 -51.644  1.00  4.570          H  
ATOM  16710 2HH2 ARG A1083      28.036 -90.513 -50.148  1.00  4.570          H  
ATOM  16711  N   LEU A1084      27.719 -86.763 -57.194  1.00  2.320          N  
ATOM  16712  CA  LEU A1084      27.814 -85.308 -57.312  1.00  2.240          C  
ATOM  16713  C   LEU A1084      28.434 -84.707 -58.585  1.00  2.070          C  
ATOM  16714  O   LEU A1084      28.191 -83.532 -58.866  1.00  2.250          O  
ATOM  16715  CB  LEU A1084      28.628 -84.778 -56.120  1.00  3.170          C  
ATOM  16716  CG  LEU A1084      28.060 -85.044 -54.684  1.00  3.170          C  
ATOM  16717  CD1 LEU A1084      29.084 -84.555 -53.664  1.00  3.170          C  
ATOM  16718  CD2 LEU A1084      26.723 -84.322 -54.488  1.00  3.170          C  
ATOM  16719  H   LEU A1084      28.519 -87.266 -56.808  1.00  2.780          H  
ATOM  16720  HA  LEU A1084      26.803 -84.918 -57.257  1.00  2.690          H  
ATOM  16721 1HB  LEU A1084      29.617 -85.231 -56.167  1.00  3.800          H  
ATOM  16722 2HB  LEU A1084      28.745 -83.703 -56.239  1.00  3.800          H  
ATOM  16723  HG  LEU A1084      27.913 -86.114 -54.538  1.00  3.800          H  
ATOM  16724 1HD1 LEU A1084      28.716 -84.745 -52.658  1.00  3.800          H  
ATOM  16725 2HD1 LEU A1084      30.010 -85.094 -53.815  1.00  3.800          H  
ATOM  16726 3HD1 LEU A1084      29.256 -83.489 -53.791  1.00  3.800          H  
ATOM  16727 1HD2 LEU A1084      26.359 -84.516 -53.480  1.00  3.800          H  
ATOM  16728 2HD2 LEU A1084      26.864 -83.250 -54.623  1.00  3.800          H  
ATOM  16729 3HD2 LEU A1084      25.989 -84.683 -55.202  1.00  3.800          H  
ATOM  16730  N   THR A1085      29.258 -85.450 -59.333  1.00  2.040          N  
ATOM  16731  CA  THR A1085      29.993 -84.849 -60.456  1.00  1.950          C  
ATOM  16732  C   THR A1085      29.710 -85.448 -61.843  1.00  2.280          C  
ATOM  16733  O   THR A1085      29.037 -86.472 -61.983  1.00  2.760          O  
ATOM  16734  CB  THR A1085      31.488 -84.958 -60.215  1.00  2.770          C  
ATOM  16735  OG1 THR A1085      31.872 -86.334 -60.315  1.00  2.770          O  
ATOM  16736  CG2 THR A1085      31.899 -84.377 -58.834  1.00  2.770          C  
ATOM  16737  H   THR A1085      29.429 -86.424 -59.100  1.00  2.450          H  
ATOM  16738  HA  THR A1085      29.734 -83.791 -60.504  1.00  2.340          H  
ATOM  16739  HB  THR A1085      31.989 -84.409 -60.978  1.00  3.320          H  
ATOM  16740  HG1 THR A1085      31.335 -86.874 -59.701  1.00  3.320          H  
ATOM  16741 1HG2 THR A1085      32.965 -84.445 -58.699  1.00  3.320          H  
ATOM  16742 2HG2 THR A1085      31.602 -83.328 -58.787  1.00  3.320          H  
ATOM  16743 3HG2 THR A1085      31.408 -84.924 -58.043  1.00  3.320          H  
ATOM  16744  N   SER A1086      30.251 -84.771 -62.877  1.00  2.340          N  
ATOM  16745  CA  SER A1086      30.075 -85.104 -64.295  1.00  2.900          C  
ATOM  16746  C   SER A1086      31.069 -86.043 -65.028  1.00  3.050          C  
ATOM  16747  O   SER A1086      30.804 -86.381 -66.184  1.00  3.370          O  
ATOM  16748  CB  SER A1086      30.050 -83.794 -65.075  1.00  3.840          C  
ATOM  16749  OG  SER A1086      28.952 -82.992 -64.707  1.00  3.840          O  
ATOM  16750  H   SER A1086      30.797 -83.932 -62.670  1.00  2.810          H  
ATOM  16751  HA  SER A1086      29.090 -85.564 -64.378  1.00  3.480          H  
ATOM  16752 1HB  SER A1086      30.969 -83.250 -64.881  1.00  4.600          H  
ATOM  16753 2HB  SER A1086      30.014 -84.000 -66.143  1.00  4.600          H  
ATOM  16754  HG  SER A1086      29.069 -82.151 -65.160  1.00  4.600          H  
ATOM  16755  N   ALA A1087      32.211 -86.453 -64.445  1.00  3.060          N  
ATOM  16756  CA  ALA A1087      33.128 -87.288 -65.255  1.00  3.140          C  
ATOM  16757  C   ALA A1087      34.110 -88.152 -64.454  1.00  2.780          C  
ATOM  16758  O   ALA A1087      34.587 -87.762 -63.389  1.00  2.960          O  
ATOM  16759  CB  ALA A1087      33.931 -86.396 -66.184  1.00  4.360          C  
ATOM  16760  H   ALA A1087      32.437 -86.207 -63.492  1.00  3.670          H  
ATOM  16761  HA  ALA A1087      32.516 -87.963 -65.855  1.00  3.770          H  
ATOM  16762 1HB  ALA A1087      34.574 -87.009 -66.817  1.00  5.240          H  
ATOM  16763 2HB  ALA A1087      33.263 -85.810 -66.815  1.00  5.240          H  
ATOM  16764 3HB  ALA A1087      34.541 -85.728 -65.596  1.00  5.240          H  
ATOM  16765  N   GLN A1088      34.427 -89.325 -65.019  1.00  2.640          N  
ATOM  16766  CA  GLN A1088      35.395 -90.304 -64.504  1.00  2.440          C  
ATOM  16767  C   GLN A1088      36.176 -90.927 -65.675  1.00  2.780          C  
ATOM  16768  O   GLN A1088      35.725 -90.853 -66.817  1.00  3.240          O  
ATOM  16769  CB  GLN A1088      34.708 -91.389 -63.659  1.00  3.500          C  
ATOM  16770  CG  GLN A1088      34.016 -90.852 -62.391  1.00  3.500          C  
ATOM  16771  CD  GLN A1088      33.457 -91.937 -61.484  1.00  3.500          C  
ATOM  16772  OE1 GLN A1088      34.049 -93.013 -61.347  1.00  3.500          O  
ATOM  16773  NE2 GLN A1088      32.325 -91.647 -60.864  1.00  3.500          N  
ATOM  16774  H   GLN A1088      33.976 -89.550 -65.898  1.00  3.170          H  
ATOM  16775  HA  GLN A1088      36.112 -89.786 -63.868  1.00  2.930          H  
ATOM  16776 1HB  GLN A1088      33.959 -91.899 -64.262  1.00  4.200          H  
ATOM  16777 2HB  GLN A1088      35.443 -92.134 -63.354  1.00  4.200          H  
ATOM  16778 1HG  GLN A1088      34.734 -90.260 -61.822  1.00  4.200          H  
ATOM  16779 2HG  GLN A1088      33.182 -90.220 -62.690  1.00  4.200          H  
ATOM  16780 1HE2 GLN A1088      31.895 -92.311 -60.225  1.00  4.200          H  
ATOM  16781 2HE2 GLN A1088      31.894 -90.757 -61.019  1.00  4.200          H  
ATOM  16782  N   ALA A1089      37.335 -91.545 -65.403  1.00  2.890          N  
ATOM  16783  CA  ALA A1089      38.106 -92.199 -66.471  1.00  3.270          C  
ATOM  16784  C   ALA A1089      38.713 -93.532 -65.974  1.00  2.870          C  
ATOM  16785  O   ALA A1089      38.852 -93.699 -64.762  1.00  2.590          O  
ATOM  16786  CB  ALA A1089      39.214 -91.274 -66.952  1.00  4.430          C  
ATOM  16787  H   ALA A1089      37.672 -91.577 -64.449  1.00  3.470          H  
ATOM  16788  HA  ALA A1089      37.423 -92.382 -67.291  1.00  3.920          H  
ATOM  16789 1HB  ALA A1089      39.775 -91.733 -67.761  1.00  5.310          H  
ATOM  16790 2HB  ALA A1089      38.765 -90.365 -67.302  1.00  5.310          H  
ATOM  16791 3HB  ALA A1089      39.895 -91.054 -66.126  1.00  5.310          H  
ATOM  16792  N   PRO A1090      38.953 -94.532 -66.877  1.00  3.210          N  
ATOM  16793  CA  PRO A1090      39.622 -95.845 -66.709  1.00  3.120          C  
ATOM  16794  C   PRO A1090      41.175 -95.991 -66.884  1.00  3.000          C  
ATOM  16795  O   PRO A1090      41.582 -96.506 -67.934  1.00  3.360          O  
ATOM  16796  CB  PRO A1090      38.942 -96.667 -67.810  1.00  4.680          C  
ATOM  16797  CG  PRO A1090      38.688 -95.688 -68.911  1.00  4.680          C  
ATOM  16798  CD  PRO A1090      38.339 -94.396 -68.227  1.00  4.680          C  
ATOM  16799  HA  PRO A1090      39.321 -96.252 -65.733  1.00  3.740          H  
ATOM  16800 1HB  PRO A1090      39.571 -97.508 -68.119  1.00  5.620          H  
ATOM  16801 2HB  PRO A1090      38.008 -97.105 -67.420  1.00  5.620          H  
ATOM  16802 1HG  PRO A1090      39.591 -95.602 -69.540  1.00  5.620          H  
ATOM  16803 2HG  PRO A1090      37.884 -96.056 -69.566  1.00  5.620          H  
ATOM  16804 1HD  PRO A1090      38.772 -93.568 -68.788  1.00  5.620          H  
ATOM  16805 2HD  PRO A1090      37.241 -94.342 -68.162  1.00  5.620          H  
ATOM  16806  N   PRO A1091      42.057 -95.545 -65.953  1.00  3.020          N  
ATOM  16807  CA  PRO A1091      43.522 -95.674 -65.997  1.00  3.230          C  
ATOM  16808  C   PRO A1091      44.063 -97.018 -66.495  1.00  3.390          C  
ATOM  16809  O   PRO A1091      45.110 -97.073 -67.141  1.00  3.890          O  
ATOM  16810  CB  PRO A1091      43.889 -95.474 -64.529  1.00  4.840          C  
ATOM  16811  CG  PRO A1091      42.858 -94.524 -64.024  1.00  4.840          C  
ATOM  16812  CD  PRO A1091      41.582 -94.900 -64.730  1.00  4.840          C  
ATOM  16813  HA  PRO A1091      43.919 -94.857 -66.616  1.00  3.880          H  
ATOM  16814 1HB  PRO A1091      43.871 -96.436 -63.996  1.00  5.810          H  
ATOM  16815 2HB  PRO A1091      44.894 -95.097 -64.444  1.00  5.810          H  
ATOM  16816 1HG  PRO A1091      42.782 -94.592 -62.925  1.00  5.810          H  
ATOM  16817 2HG  PRO A1091      43.170 -93.486 -64.245  1.00  5.810          H  
ATOM  16818 1HD  PRO A1091      40.927 -95.547 -64.127  1.00  5.810          H  
ATOM  16819 2HD  PRO A1091      41.137 -93.963 -64.977  1.00  5.810          H  
ATOM  16820  N   VAL A1092      43.367 -98.109 -66.187  1.00  3.400          N  
ATOM  16821  CA  VAL A1092      43.770 -99.451 -66.596  1.00  3.770          C  
ATOM  16822  C   VAL A1092      44.086 -99.605 -68.101  1.00  3.490          C  
ATOM  16823  O   VAL A1092      44.774-100.546 -68.490  1.00  3.390          O  
ATOM  16824  CB  VAL A1092      42.666-100.448 -66.167  1.00  5.130          C  
ATOM  16825  CG1 VAL A1092      41.399-100.264 -67.018  1.00  5.130          C  
ATOM  16826  CG2 VAL A1092      43.179-101.888 -66.269  1.00  5.130          C  
ATOM  16827  H   VAL A1092      42.536 -98.032 -65.617  1.00  4.080          H  
ATOM  16828  HA  VAL A1092      44.673 -99.701 -66.040  1.00  4.520          H  
ATOM  16829  HB  VAL A1092      42.399-100.232 -65.134  1.00  6.160          H  
ATOM  16830 1HG1 VAL A1092      40.630-100.952 -66.671  1.00  6.160          H  
ATOM  16831 2HG1 VAL A1092      41.038 -99.241 -66.927  1.00  6.160          H  
ATOM  16832 3HG1 VAL A1092      41.622-100.482 -68.051  1.00  6.160          H  
ATOM  16833 1HG2 VAL A1092      42.402-102.569 -65.931  1.00  6.160          H  
ATOM  16834 2HG2 VAL A1092      43.438-102.137 -67.294  1.00  6.160          H  
ATOM  16835 3HG2 VAL A1092      44.062-102.004 -65.640  1.00  6.160          H  
ATOM  16836  N   ARG A1093      43.579 -98.694 -68.943  1.00  3.830          N  
ATOM  16837  CA  ARG A1093      43.767 -98.759 -70.392  1.00  3.890          C  
ATOM  16838  C   ARG A1093      45.019 -98.025 -70.931  1.00  3.590          C  
ATOM  16839  O   ARG A1093      45.163 -97.848 -72.153  1.00  4.030          O  
ATOM  16840  CB  ARG A1093      42.530 -98.192 -71.059  1.00  5.420          C  
ATOM  16841  CG  ARG A1093      41.188 -98.892 -70.661  1.00  5.420          C  
ATOM  16842  CD  ARG A1093      41.061-100.326 -71.112  1.00  5.420          C  
ATOM  16843  NE  ARG A1093      39.829-100.936 -70.618  1.00  5.420          N  
ATOM  16844  CZ  ARG A1093      39.338-102.143 -70.999  1.00  5.420          C  
ATOM  16845  NH1 ARG A1093      39.924-102.857 -71.948  1.00  5.420          N  
ATOM  16846  NH2 ARG A1093      38.249-102.615 -70.406  1.00  5.420          N  
ATOM  16847  H   ARG A1093      43.026 -97.925 -68.545  1.00  4.600          H  
ATOM  16848  HA  ARG A1093      43.867 -99.807 -70.667  1.00  4.670          H  
ATOM  16849 1HB  ARG A1093      42.434 -97.140 -70.791  1.00  6.510          H  
ATOM  16850 2HB  ARG A1093      42.664 -98.247 -72.130  1.00  6.510          H  
ATOM  16851 1HG  ARG A1093      41.081 -98.855 -69.589  1.00  6.510          H  
ATOM  16852 2HG  ARG A1093      40.362 -98.339 -71.107  1.00  6.510          H  
ATOM  16853 1HD  ARG A1093      41.062-100.390 -72.170  1.00  6.510          H  
ATOM  16854 2HD  ARG A1093      41.891-100.906 -70.717  1.00  6.510          H  
ATOM  16855  HE  ARG A1093      39.334-100.444 -69.886  1.00  6.510          H  
ATOM  16856 1HH1 ARG A1093      40.733-102.489 -72.476  1.00  6.510          H  
ATOM  16857 2HH1 ARG A1093      39.557-103.763 -72.198  1.00  6.510          H  
ATOM  16858 1HH2 ARG A1093      37.792-102.079 -69.681  1.00  6.510          H  
ATOM  16859 2HH2 ARG A1093      37.873-103.510 -70.680  1.00  6.510          H  
ATOM  16860  N   ARG A1094      45.872 -97.550 -70.017  1.00  3.310          N  
ATOM  16861  CA  ARG A1094      47.122 -96.838 -70.318  1.00  3.290          C  
ATOM  16862  C   ARG A1094      48.306 -97.782 -70.640  1.00  3.000          C  
ATOM  16863  O   ARG A1094      48.253 -98.990 -70.401  1.00  3.260          O  
ATOM  16864  CB  ARG A1094      47.557 -95.953 -69.137  1.00  4.610          C  
ATOM  16865  CG  ARG A1094      46.622 -94.789 -68.677  1.00  4.610          C  
ATOM  16866  CD  ARG A1094      46.513 -93.648 -69.618  1.00  4.610          C  
ATOM  16867  NE  ARG A1094      45.786 -92.523 -68.995  1.00  4.610          N  
ATOM  16868  CZ  ARG A1094      44.433 -92.375 -68.930  1.00  4.610          C  
ATOM  16869  NH1 ARG A1094      43.618 -93.288 -69.440  1.00  4.610          N  
ATOM  16870  NH2 ARG A1094      43.926 -91.302 -68.341  1.00  4.610          N  
ATOM  16871  H   ARG A1094      45.626 -97.686 -69.031  1.00  3.970          H  
ATOM  16872  HA  ARG A1094      46.951 -96.208 -71.190  1.00  3.950          H  
ATOM  16873 1HB  ARG A1094      47.686 -96.591 -68.267  1.00  5.540          H  
ATOM  16874 2HB  ARG A1094      48.535 -95.515 -69.348  1.00  5.540          H  
ATOM  16875 1HG  ARG A1094      45.624 -95.170 -68.545  1.00  5.540          H  
ATOM  16876 2HG  ARG A1094      46.988 -94.402 -67.725  1.00  5.540          H  
ATOM  16877 1HD  ARG A1094      47.515 -93.295 -69.877  1.00  5.540          H  
ATOM  16878 2HD  ARG A1094      45.989 -93.947 -70.519  1.00  5.540          H  
ATOM  16879  HE  ARG A1094      46.378 -91.785 -68.567  1.00  5.540          H  
ATOM  16880 1HH1 ARG A1094      43.993 -94.112 -69.888  1.00  5.540          H  
ATOM  16881 2HH1 ARG A1094      42.616 -93.164 -69.386  1.00  5.540          H  
ATOM  16882 1HH2 ARG A1094      44.543 -90.592 -67.960  1.00  5.540          H  
ATOM  16883 2HH2 ARG A1094      42.927 -91.174 -68.267  1.00  5.540          H  
ATOM  16884  N   LEU A1095      49.385 -97.166 -71.141  1.00  2.960          N  
ATOM  16885  CA  LEU A1095      50.692 -97.760 -71.483  1.00  2.900          C  
ATOM  16886  C   LEU A1095      51.317 -98.337 -70.218  1.00  3.040          C  
ATOM  16887  O   LEU A1095      50.778 -98.098 -69.150  1.00  3.500          O  
ATOM  16888  CB  LEU A1095      51.591 -96.645 -72.067  1.00  4.080          C  
ATOM  16889  CG  LEU A1095      51.538 -96.419 -73.583  1.00  4.080          C  
ATOM  16890  CD1 LEU A1095      50.193 -95.822 -74.004  1.00  4.080          C  
ATOM  16891  CD2 LEU A1095      52.701 -95.510 -73.980  1.00  4.080          C  
ATOM  16892  H   LEU A1095      49.293 -96.177 -71.319  1.00  3.550          H  
ATOM  16893  HA  LEU A1095      50.545 -98.556 -72.213  1.00  3.480          H  
ATOM  16894 1HB  LEU A1095      51.253 -95.713 -71.622  1.00  4.900          H  
ATOM  16895 2HB  LEU A1095      52.600 -96.762 -71.761  1.00  4.900          H  
ATOM  16896  HG  LEU A1095      51.630 -97.374 -74.086  1.00  4.900          H  
ATOM  16897 1HD1 LEU A1095      50.177 -95.689 -75.089  1.00  4.900          H  
ATOM  16898 2HD1 LEU A1095      49.379 -96.495 -73.735  1.00  4.900          H  
ATOM  16899 3HD1 LEU A1095      50.051 -94.870 -73.515  1.00  4.900          H  
ATOM  16900 1HD2 LEU A1095      52.685 -95.355 -75.061  1.00  4.900          H  
ATOM  16901 2HD2 LEU A1095      52.608 -94.550 -73.477  1.00  4.900          H  
ATOM  16902 3HD2 LEU A1095      53.644 -95.976 -73.698  1.00  4.900          H  
ATOM  16903  N   PRO A1096      52.476 -99.033 -70.242  1.00  3.160          N  
ATOM  16904  CA  PRO A1096      53.484 -99.408 -71.252  1.00  3.280          C  
ATOM  16905  C   PRO A1096      53.445-100.733 -72.031  1.00  3.570          C  
ATOM  16906  O   PRO A1096      54.353-101.527 -71.804  1.00  3.750          O  
ATOM  16907  CB  PRO A1096      54.735 -99.447 -70.363  1.00  4.920          C  
ATOM  16908  CG  PRO A1096      54.239 -99.992 -69.053  1.00  4.920          C  
ATOM  16909  CD  PRO A1096      52.842 -99.492 -68.905  1.00  4.920          C  
ATOM  16910  HA  PRO A1096      53.601 -98.602 -71.980  1.00  3.940          H  
ATOM  16911 1HB  PRO A1096      55.545-100.035 -70.819  1.00  5.900          H  
ATOM  16912 2HB  PRO A1096      55.123 -98.444 -70.227  1.00  5.900          H  
ATOM  16913 1HG  PRO A1096      54.302-101.093 -69.054  1.00  5.900          H  
ATOM  16914 2HG  PRO A1096      54.885 -99.639 -68.233  1.00  5.900          H  
ATOM  16915 1HD  PRO A1096      52.168-100.302 -68.595  1.00  5.900          H  
ATOM  16916 2HD  PRO A1096      52.809 -98.676 -68.206  1.00  5.900          H  
ATOM  16917  N   ALA A1097      52.511-101.040 -72.950  1.00  4.080          N  
ATOM  16918  CA  ALA A1097      52.794-102.269 -73.735  1.00  4.880          C  
ATOM  16919  C   ALA A1097      54.178-102.111 -74.371  1.00  4.510          C  
ATOM  16920  O   ALA A1097      54.980-103.050 -74.438  1.00  4.810          O  
ATOM  16921  CB  ALA A1097      51.769-102.537 -74.821  1.00  6.510          C  
ATOM  16922  H   ALA A1097      51.656-100.494 -73.143  1.00  4.900          H  
ATOM  16923  HA  ALA A1097      52.819-103.116 -73.050  1.00  5.860          H  
ATOM  16924 1HB  ALA A1097      52.042-103.443 -75.357  1.00  7.810          H  
ATOM  16925 2HB  ALA A1097      50.788-102.664 -74.375  1.00  7.810          H  
ATOM  16926 3HB  ALA A1097      51.749-101.709 -75.509  1.00  7.810          H  
ATOM  16927  N   ARG A1098      54.432-100.891 -74.846  1.00  4.200          N  
ATOM  16928  CA  ARG A1098      55.689-100.457 -75.416  1.00  4.110          C  
ATOM  16929  C   ARG A1098      55.857 -99.043 -74.898  1.00  3.220          C  
ATOM  16930  O   ARG A1098      55.051 -98.165 -75.212  1.00  3.460          O  
ATOM  16931  CB  ARG A1098      55.650-100.430 -76.938  1.00  5.790          C  
ATOM  16932  CG  ARG A1098      55.429-101.755 -77.625  1.00  5.790          C  
ATOM  16933  CD  ARG A1098      56.585-102.653 -77.486  1.00  5.790          C  
ATOM  16934  NE  ARG A1098      56.387-103.881 -78.220  1.00  5.790          N  
ATOM  16935  CZ  ARG A1098      55.705-104.970 -77.791  1.00  5.790          C  
ATOM  16936  NH1 ARG A1098      55.112-104.998 -76.597  1.00  5.790          N  
ATOM  16937  NH2 ARG A1098      55.626-106.036 -78.578  1.00  5.790          N  
ATOM  16938  H   ARG A1098      53.690-100.215 -74.749  1.00  5.040          H  
ATOM  16939  HA  ARG A1098      56.506-101.078 -75.049  1.00  4.930          H  
ATOM  16940 1HB  ARG A1098      54.857 -99.764 -77.269  1.00  6.950          H  
ATOM  16941 2HB  ARG A1098      56.588-100.021 -77.315  1.00  6.950          H  
ATOM  16942 1HG  ARG A1098      54.552-102.243 -77.219  1.00  6.950          H  
ATOM  16943 2HG  ARG A1098      55.278-101.577 -78.691  1.00  6.950          H  
ATOM  16944 1HD  ARG A1098      57.471-102.161 -77.894  1.00  6.950          H  
ATOM  16945 2HD  ARG A1098      56.758-102.902 -76.444  1.00  6.950          H  
ATOM  16946  HE  ARG A1098      56.831-103.917 -79.148  1.00  6.950          H  
ATOM  16947 1HH1 ARG A1098      55.155-104.195 -75.943  1.00  6.950          H  
ATOM  16948 2HH1 ARG A1098      54.614-105.824 -76.306  1.00  6.950          H  
ATOM  16949 1HH2 ARG A1098      56.082-106.035 -79.484  1.00  6.950          H  
ATOM  16950 2HH2 ARG A1098      55.127-106.856 -78.273  1.00  6.950          H  
ATOM  16951  N   PHE A1099      56.909 -98.751 -74.155  1.00  2.720          N  
ATOM  16952  CA  PHE A1099      56.942 -97.408 -73.591  1.00  2.430          C  
ATOM  16953  C   PHE A1099      57.635 -96.420 -74.535  1.00  2.350          C  
ATOM  16954  O   PHE A1099      58.732 -95.917 -74.266  1.00  2.490          O  
ATOM  16955  CB  PHE A1099      57.498 -97.404 -72.169  1.00  3.520          C  
ATOM  16956  CG  PHE A1099      57.055 -96.169 -71.350  1.00  3.520          C  
ATOM  16957  CD1 PHE A1099      55.683 -95.889 -71.174  1.00  3.520          C  
ATOM  16958  CD2 PHE A1099      57.964 -95.335 -70.722  1.00  3.520          C  
ATOM  16959  CE1 PHE A1099      55.260 -94.820 -70.434  1.00  3.520          C  
ATOM  16960  CE2 PHE A1099      57.532 -94.256 -69.971  1.00  3.520          C  
ATOM  16961  CZ  PHE A1099      56.182 -93.999 -69.833  1.00  3.520          C  
ATOM  16962  H   PHE A1099      57.610 -99.445 -73.927  1.00  3.260          H  
ATOM  16963  HA  PHE A1099      55.917 -97.069 -73.505  1.00  2.920          H  
ATOM  16964 1HB  PHE A1099      57.174 -98.301 -71.649  1.00  4.220          H  
ATOM  16965 2HB  PHE A1099      58.586 -97.424 -72.204  1.00  4.220          H  
ATOM  16966  HD1 PHE A1099      54.942 -96.528 -71.630  1.00  4.220          H  
ATOM  16967  HD2 PHE A1099      59.022 -95.536 -70.818  1.00  4.220          H  
ATOM  16968  HE1 PHE A1099      54.190 -94.622 -70.315  1.00  4.220          H  
ATOM  16969  HE2 PHE A1099      58.261 -93.609 -69.487  1.00  4.220          H  
ATOM  16970  HZ  PHE A1099      55.843 -93.148 -69.237  1.00  4.220          H  
ATOM  16971  N   GLY A1100      56.930 -96.119 -75.630  1.00  2.430          N  
ATOM  16972  CA  GLY A1100      57.370 -95.245 -76.737  1.00  2.540          C  
ATOM  16973  C   GLY A1100      57.689 -93.834 -76.247  1.00  2.430          C  
ATOM  16974  O   GLY A1100      58.305 -93.020 -76.931  1.00  2.450          O  
ATOM  16975  H   GLY A1100      56.035 -96.614 -75.709  1.00  2.920          H  
ATOM  16976 1HA  GLY A1100      58.242 -95.680 -77.213  1.00  3.050          H  
ATOM  16977 2HA  GLY A1100      56.586 -95.201 -77.492  1.00  3.050          H  
ATOM  16978  N   VAL A1101      57.245 -93.570 -75.048  1.00  2.430          N  
ATOM  16979  CA  VAL A1101      57.424 -92.363 -74.298  1.00  2.500          C  
ATOM  16980  C   VAL A1101      58.908 -92.211 -73.991  1.00  2.430          C  
ATOM  16981  O   VAL A1101      59.445 -91.100 -74.034  1.00  2.460          O  
ATOM  16982  CB  VAL A1101      56.629 -92.506 -73.022  1.00  3.470          C  
ATOM  16983  CG1 VAL A1101      56.869 -91.299 -72.076  1.00  3.470          C  
ATOM  16984  CG2 VAL A1101      55.178 -92.745 -73.402  1.00  3.470          C  
ATOM  16985  H   VAL A1101      56.745 -94.327 -74.611  1.00  2.920          H  
ATOM  16986  HA  VAL A1101      57.077 -91.513 -74.884  1.00  3.000          H  
ATOM  16987  HB  VAL A1101      56.983 -93.369 -72.518  1.00  4.170          H  
ATOM  16988 1HG1 VAL A1101      56.310 -91.438 -71.159  1.00  4.170          H  
ATOM  16989 2HG1 VAL A1101      57.928 -91.212 -71.835  1.00  4.170          H  
ATOM  16990 3HG1 VAL A1101      56.536 -90.389 -72.563  1.00  4.170          H  
ATOM  16991 1HG2 VAL A1101      54.613 -92.928 -72.535  1.00  4.170          H  
ATOM  16992 2HG2 VAL A1101      54.793 -91.893 -73.922  1.00  4.170          H  
ATOM  16993 3HG2 VAL A1101      55.088 -93.614 -74.037  1.00  4.170          H  
ATOM  16994  N   GLU A1102      59.552 -93.331 -73.618  1.00  2.430          N  
ATOM  16995  CA  GLU A1102      60.966 -93.326 -73.307  1.00  2.560          C  
ATOM  16996  C   GLU A1102      61.706 -93.077 -74.603  1.00  2.500          C  
ATOM  16997  O   GLU A1102      62.727 -92.395 -74.617  1.00  2.630          O  
ATOM  16998  CB  GLU A1102      61.437 -94.638 -72.682  1.00  3.530          C  
ATOM  16999  CG  GLU A1102      62.868 -94.584 -72.109  1.00  3.530          C  
ATOM  17000  CD  GLU A1102      62.975 -93.638 -70.907  1.00  3.530          C  
ATOM  17001  OE1 GLU A1102      61.964 -93.434 -70.255  1.00  3.530          O  
ATOM  17002  OE2 GLU A1102      64.038 -93.125 -70.655  1.00  3.530          O  
ATOM  17003  H   GLU A1102      59.062 -94.223 -73.629  1.00  2.920          H  
ATOM  17004  HA  GLU A1102      61.175 -92.516 -72.618  1.00  3.070          H  
ATOM  17005 1HB  GLU A1102      60.780 -94.909 -71.883  1.00  4.240          H  
ATOM  17006 2HB  GLU A1102      61.394 -95.434 -73.426  1.00  4.240          H  
ATOM  17007 1HG  GLU A1102      63.158 -95.585 -71.796  1.00  4.240          H  
ATOM  17008 2HG  GLU A1102      63.565 -94.262 -72.887  1.00  4.240          H  
ATOM  17009  N   GLN A1103      61.175 -93.628 -75.704  1.00  2.400          N  
ATOM  17010  CA  GLN A1103      61.821 -93.435 -77.012  1.00  2.490          C  
ATOM  17011  C   GLN A1103      61.841 -91.921 -77.322  1.00  2.460          C  
ATOM  17012  O   GLN A1103      62.846 -91.400 -77.819  1.00  2.590          O  
ATOM  17013  CB  GLN A1103      61.083 -94.197 -78.128  1.00  3.450          C  
ATOM  17014  CG  GLN A1103      61.160 -95.737 -78.047  1.00  3.450          C  
ATOM  17015  CD  GLN A1103      60.216 -96.410 -79.062  1.00  3.450          C  
ATOM  17016  OE1 GLN A1103      59.706 -95.733 -79.956  1.00  3.450          O  
ATOM  17017  NE2 GLN A1103      59.952 -97.700 -78.889  1.00  3.450          N  
ATOM  17018  H   GLN A1103      60.344 -94.218 -75.569  1.00  2.880          H  
ATOM  17019  HA  GLN A1103      62.851 -93.791 -76.957  1.00  2.990          H  
ATOM  17020 1HB  GLN A1103      60.062 -93.903 -78.177  1.00  4.140          H  
ATOM  17021 2HB  GLN A1103      61.530 -93.917 -79.081  1.00  4.140          H  
ATOM  17022 1HG  GLN A1103      62.179 -96.048 -78.271  1.00  4.140          H  
ATOM  17023 2HG  GLN A1103      60.883 -96.057 -77.042  1.00  4.140          H  
ATOM  17024 1HE2 GLN A1103      59.294 -98.187 -79.519  1.00  4.140          H  
ATOM  17025 2HE2 GLN A1103      60.361 -98.189 -78.118  1.00  4.140          H  
ATOM  17026  N   VAL A1104      60.743 -91.222 -76.991  1.00  2.390          N  
ATOM  17027  CA  VAL A1104      60.655 -89.768 -77.163  1.00  2.440          C  
ATOM  17028  C   VAL A1104      61.678 -89.047 -76.286  1.00  2.400          C  
ATOM  17029  O   VAL A1104      62.290 -88.056 -76.709  1.00  2.450          O  
ATOM  17030  CB  VAL A1104      59.235 -89.250 -76.882  1.00  3.400          C  
ATOM  17031  CG1 VAL A1104      59.207 -87.737 -76.857  1.00  3.400          C  
ATOM  17032  CG2 VAL A1104      58.320 -89.754 -77.969  1.00  3.400          C  
ATOM  17033  H   VAL A1104      59.929 -91.758 -76.669  1.00  2.870          H  
ATOM  17034  HA  VAL A1104      60.880 -89.542 -78.200  1.00  2.930          H  
ATOM  17035  HB  VAL A1104      58.896 -89.609 -75.918  1.00  4.080          H  
ATOM  17036 1HG1 VAL A1104      58.186 -87.422 -76.674  1.00  4.080          H  
ATOM  17037 2HG1 VAL A1104      59.848 -87.345 -76.066  1.00  4.080          H  
ATOM  17038 3HG1 VAL A1104      59.544 -87.347 -77.817  1.00  4.080          H  
ATOM  17039 1HG2 VAL A1104      57.315 -89.402 -77.792  1.00  4.080          H  
ATOM  17040 2HG2 VAL A1104      58.667 -89.389 -78.935  1.00  4.080          H  
ATOM  17041 3HG2 VAL A1104      58.327 -90.833 -77.984  1.00  4.080          H  
ATOM  17042  N   ARG A1105      61.811 -89.480 -75.032  1.00  2.400          N  
ATOM  17043  CA  ARG A1105      62.812 -88.885 -74.158  1.00  2.540          C  
ATOM  17044  C   ARG A1105      64.215 -89.078 -74.772  1.00  2.650          C  
ATOM  17045  O   ARG A1105      64.991 -88.121 -74.880  1.00  2.800          O  
ATOM  17046  CB  ARG A1105      62.744 -89.525 -72.773  1.00  3.500          C  
ATOM  17047  CG  ARG A1105      61.507 -89.165 -71.949  1.00  3.500          C  
ATOM  17048  CD  ARG A1105      61.402 -89.966 -70.688  1.00  3.500          C  
ATOM  17049  NE  ARG A1105      60.193 -89.631 -69.918  1.00  3.500          N  
ATOM  17050  CZ  ARG A1105      59.636 -90.400 -68.935  1.00  3.500          C  
ATOM  17051  NH1 ARG A1105      60.158 -91.580 -68.606  1.00  3.500          N  
ATOM  17052  NH2 ARG A1105      58.551 -89.953 -68.307  1.00  3.500          N  
ATOM  17053  H   ARG A1105      61.189 -90.225 -74.698  1.00  2.880          H  
ATOM  17054  HA  ARG A1105      62.609 -87.818 -74.067  1.00  3.050          H  
ATOM  17055 1HB  ARG A1105      62.775 -90.604 -72.865  1.00  4.200          H  
ATOM  17056 2HB  ARG A1105      63.608 -89.233 -72.196  1.00  4.200          H  
ATOM  17057 1HG  ARG A1105      61.583 -88.120 -71.665  1.00  4.200          H  
ATOM  17058 2HG  ARG A1105      60.608 -89.328 -72.541  1.00  4.200          H  
ATOM  17059 1HD  ARG A1105      61.367 -91.015 -70.935  1.00  4.200          H  
ATOM  17060 2HD  ARG A1105      62.273 -89.776 -70.061  1.00  4.200          H  
ATOM  17061  HE  ARG A1105      59.748 -88.744 -70.122  1.00  4.200          H  
ATOM  17062 1HH1 ARG A1105      60.982 -91.966 -69.099  1.00  4.200          H  
ATOM  17063 2HH1 ARG A1105      59.738 -92.144 -67.878  1.00  4.200          H  
ATOM  17064 1HH2 ARG A1105      58.157 -89.053 -68.559  1.00  4.200          H  
ATOM  17065 2HH2 ARG A1105      58.109 -90.502 -67.539  1.00  4.200          H  
ATOM  17066  N   GLU A1106      64.497 -90.273 -75.311  1.00  2.680          N  
ATOM  17067  CA  GLU A1106      65.794 -90.504 -75.932  1.00  2.900          C  
ATOM  17068  C   GLU A1106      65.999 -89.539 -77.100  1.00  2.900          C  
ATOM  17069  O   GLU A1106      67.106 -89.024 -77.267  1.00  3.080          O  
ATOM  17070  CB  GLU A1106      65.940 -91.949 -76.430  1.00  3.970          C  
ATOM  17071  CG  GLU A1106      66.043 -93.025 -75.362  1.00  3.970          C  
ATOM  17072  CD  GLU A1106      66.052 -94.444 -75.945  1.00  3.970          C  
ATOM  17073  OE1 GLU A1106      65.886 -94.596 -77.145  1.00  3.970          O  
ATOM  17074  OE2 GLU A1106      66.231 -95.367 -75.189  1.00  3.970          O  
ATOM  17075  H   GLU A1106      63.830 -91.043 -75.215  1.00  3.220          H  
ATOM  17076  HA  GLU A1106      66.569 -90.316 -75.190  1.00  3.480          H  
ATOM  17077 1HB  GLU A1106      65.106 -92.197 -77.072  1.00  4.770          H  
ATOM  17078 2HB  GLU A1106      66.842 -92.017 -77.022  1.00  4.770          H  
ATOM  17079 1HG  GLU A1106      66.958 -92.868 -74.797  1.00  4.770          H  
ATOM  17080 2HG  GLU A1106      65.208 -92.924 -74.675  1.00  4.770          H  
ATOM  17081  N   LEU A1107      64.942 -89.251 -77.884  1.00  2.790          N  
ATOM  17082  CA  LEU A1107      65.082 -88.296 -78.984  1.00  2.890          C  
ATOM  17083  C   LEU A1107      65.465 -86.917 -78.446  1.00  2.880          C  
ATOM  17084  O   LEU A1107      66.378 -86.276 -78.970  1.00  3.050          O  
ATOM  17085  CB  LEU A1107      63.770 -88.157 -79.785  1.00  4.010          C  
ATOM  17086  CG  LEU A1107      63.313 -89.364 -80.652  1.00  4.010          C  
ATOM  17087  CD1 LEU A1107      61.883 -89.095 -81.179  1.00  4.010          C  
ATOM  17088  CD2 LEU A1107      64.274 -89.558 -81.828  1.00  4.010          C  
ATOM  17089  H   LEU A1107      64.068 -89.770 -77.736  1.00  3.350          H  
ATOM  17090  HA  LEU A1107      65.875 -88.635 -79.636  1.00  3.470          H  
ATOM  17091 1HB  LEU A1107      62.969 -87.942 -79.089  1.00  4.810          H  
ATOM  17092 2HB  LEU A1107      63.870 -87.295 -80.450  1.00  4.810          H  
ATOM  17093  HG  LEU A1107      63.292 -90.265 -80.041  1.00  4.810          H  
ATOM  17094 1HD1 LEU A1107      61.543 -89.936 -81.780  1.00  4.810          H  
ATOM  17095 2HD1 LEU A1107      61.195 -88.957 -80.354  1.00  4.810          H  
ATOM  17096 3HD1 LEU A1107      61.874 -88.195 -81.793  1.00  4.810          H  
ATOM  17097 1HD2 LEU A1107      63.936 -90.401 -82.431  1.00  4.810          H  
ATOM  17098 2HD2 LEU A1107      64.282 -88.653 -82.441  1.00  4.810          H  
ATOM  17099 3HD2 LEU A1107      65.270 -89.755 -81.478  1.00  4.810          H  
ATOM  17100  N   ALA A1108      64.864 -86.495 -77.322  1.00  2.780          N  
ATOM  17101  CA  ALA A1108      65.198 -85.180 -76.765  1.00  2.880          C  
ATOM  17102  C   ALA A1108      66.701 -85.088 -76.502  1.00  3.220          C  
ATOM  17103  O   ALA A1108      67.315 -84.038 -76.719  1.00  3.490          O  
ATOM  17104  CB  ALA A1108      64.431 -84.932 -75.470  1.00  3.990          C  
ATOM  17105  H   ALA A1108      64.094 -87.057 -76.933  1.00  3.340          H  
ATOM  17106  HA  ALA A1108      64.927 -84.421 -77.499  1.00  3.460          H  
ATOM  17107 1HB  ALA A1108      64.671 -83.957 -75.082  1.00  4.790          H  
ATOM  17108 2HB  ALA A1108      63.358 -84.987 -75.667  1.00  4.790          H  
ATOM  17109 3HB  ALA A1108      64.697 -85.680 -74.734  1.00  4.790          H  
ATOM  17110  N   SER A1109      67.284 -86.196 -76.047  1.00  3.330          N  
ATOM  17111  CA  SER A1109      68.719 -86.278 -75.811  1.00  3.610          C  
ATOM  17112  C   SER A1109      69.503 -86.254 -77.142  1.00  3.730          C  
ATOM  17113  O   SER A1109      70.448 -85.472 -77.312  1.00  4.120          O  
ATOM  17114  CB  SER A1109      69.055 -87.530 -75.022  1.00  4.940          C  
ATOM  17115  OG  SER A1109      70.427 -87.618 -74.772  1.00  4.940          O  
ATOM  17116  H   SER A1109      66.675 -86.999 -75.847  1.00  4.000          H  
ATOM  17117  HA  SER A1109      69.016 -85.410 -75.221  1.00  4.330          H  
ATOM  17118 1HB  SER A1109      68.514 -87.520 -74.088  1.00  5.930          H  
ATOM  17119 2HB  SER A1109      68.735 -88.405 -75.568  1.00  5.930          H  
ATOM  17120  HG  SER A1109      70.544 -88.409 -74.242  1.00  5.930          H  
ATOM  17121  N   ARG A1110      69.075 -87.076 -78.121  1.00  3.710          N  
ATOM  17122  CA  ARG A1110      69.748 -87.201 -79.427  1.00  4.040          C  
ATOM  17123  C   ARG A1110      69.822 -85.878 -80.183  1.00  4.180          C  
ATOM  17124  O   ARG A1110      70.799 -85.614 -80.891  1.00  4.310          O  
ATOM  17125  CB  ARG A1110      69.060 -88.215 -80.335  1.00  5.520          C  
ATOM  17126  CG  ARG A1110      69.180 -89.662 -79.904  1.00  5.520          C  
ATOM  17127  CD  ARG A1110      68.653 -90.604 -80.923  1.00  5.520          C  
ATOM  17128  NE  ARG A1110      68.591 -91.956 -80.386  1.00  5.520          N  
ATOM  17129  CZ  ARG A1110      67.495 -92.543 -79.847  1.00  5.520          C  
ATOM  17130  NH1 ARG A1110      66.339 -91.919 -79.807  1.00  5.520          N  
ATOM  17131  NH2 ARG A1110      67.594 -93.759 -79.344  1.00  5.520          N  
ATOM  17132  H   ARG A1110      68.278 -87.686 -77.911  1.00  4.450          H  
ATOM  17133  HA  ARG A1110      70.764 -87.549 -79.247  1.00  4.850          H  
ATOM  17134 1HB  ARG A1110      68.005 -87.970 -80.402  1.00  6.630          H  
ATOM  17135 2HB  ARG A1110      69.471 -88.136 -81.339  1.00  6.630          H  
ATOM  17136 1HG  ARG A1110      70.228 -89.898 -79.735  1.00  6.630          H  
ATOM  17137 2HG  ARG A1110      68.631 -89.819 -78.988  1.00  6.630          H  
ATOM  17138 1HD  ARG A1110      67.668 -90.297 -81.248  1.00  6.630          H  
ATOM  17139 2HD  ARG A1110      69.326 -90.612 -81.780  1.00  6.630          H  
ATOM  17140  HE  ARG A1110      69.451 -92.489 -80.381  1.00  6.630          H  
ATOM  17141 1HH1 ARG A1110      66.246 -90.993 -80.177  1.00  6.630          H  
ATOM  17142 2HH1 ARG A1110      65.522 -92.385 -79.424  1.00  6.630          H  
ATOM  17143 1HH2 ARG A1110      68.475 -94.247 -79.358  1.00  6.630          H  
ATOM  17144 2HH2 ARG A1110      66.787 -94.191 -78.874  1.00  6.630          H  
ATOM  17145  N   ASP A1111      68.812 -85.037 -79.995  1.00  4.390          N  
ATOM  17146  CA  ASP A1111      68.703 -83.733 -80.635  1.00  4.860          C  
ATOM  17147  C   ASP A1111      69.691 -82.682 -80.080  1.00  5.130          C  
ATOM  17148  O   ASP A1111      69.728 -81.555 -80.580  1.00  5.730          O  
ATOM  17149  CB  ASP A1111      67.272 -83.192 -80.492  1.00  6.620          C  
ATOM  17150  CG  ASP A1111      66.194 -83.940 -81.330  1.00  6.620          C  
ATOM  17151  OD1 ASP A1111      66.529 -84.678 -82.234  1.00  6.620          O  
ATOM  17152  OD2 ASP A1111      65.033 -83.734 -81.049  1.00  6.620          O  
ATOM  17153  H   ASP A1111      68.013 -85.377 -79.446  1.00  5.270          H  
ATOM  17154  HA  ASP A1111      68.909 -83.865 -81.695  1.00  5.830          H  
ATOM  17155 1HB  ASP A1111      66.981 -83.257 -79.436  1.00  7.940          H  
ATOM  17156 2HB  ASP A1111      67.253 -82.142 -80.771  1.00  7.940          H  
ATOM  17157  N   THR A1112      70.450 -83.008 -79.022  1.00  5.020          N  
ATOM  17158  CA  THR A1112      71.423 -82.079 -78.423  1.00  5.610          C  
ATOM  17159  C   THR A1112      72.474 -81.631 -79.427  1.00  6.110          C  
ATOM  17160  O   THR A1112      73.089 -82.452 -80.112  1.00  6.550          O  
ATOM  17161  CB  THR A1112      72.170 -82.715 -77.220  1.00  7.620          C  
ATOM  17162  OG1 THR A1112      71.233 -83.117 -76.230  1.00  7.620          O  
ATOM  17163  CG2 THR A1112      73.143 -81.700 -76.586  1.00  7.620          C  
ATOM  17164  H   THR A1112      70.376 -83.946 -78.618  1.00  6.020          H  
ATOM  17165  HA  THR A1112      70.901 -81.196 -78.078  1.00  6.730          H  
ATOM  17166  HB  THR A1112      72.723 -83.591 -77.559  1.00  9.140          H  
ATOM  17167  HG1 THR A1112      70.784 -83.929 -76.540  1.00  9.140          H  
ATOM  17168 1HG2 THR A1112      73.641 -82.171 -75.740  1.00  9.140          H  
ATOM  17169 2HG2 THR A1112      73.897 -81.382 -77.300  1.00  9.140          H  
ATOM  17170 3HG2 THR A1112      72.588 -80.831 -76.237  1.00  9.140          H  
ATOM  17171  N   ARG A1113      72.724 -80.325 -79.473  1.00  6.390          N  
ATOM  17172  CA  ARG A1113      73.727 -79.761 -80.365  1.00  7.180          C  
ATOM  17173  C   ARG A1113      74.601 -78.809 -79.573  1.00  7.850          C  
ATOM  17174  O   ARG A1113      74.212 -78.327 -78.507  1.00  8.420          O  
ATOM  17175  CB  ARG A1113      73.095 -79.048 -81.552  1.00  9.740          C  
ATOM  17176  CG  ARG A1113      72.244 -79.962 -82.444  1.00  9.740          C  
ATOM  17177  CD  ARG A1113      73.046 -80.953 -83.219  1.00  9.740          C  
ATOM  17178  NE  ARG A1113      72.194 -81.780 -84.059  1.00  9.740          N  
ATOM  17179  CZ  ARG A1113      71.614 -82.949 -83.657  1.00  9.740          C  
ATOM  17180  NH1 ARG A1113      71.806 -83.422 -82.435  1.00  9.740          N  
ATOM  17181  NH2 ARG A1113      70.847 -83.619 -84.503  1.00  9.740          N  
ATOM  17182  H   ARG A1113      72.209 -79.721 -78.845  1.00  7.670          H  
ATOM  17183  HA  ARG A1113      74.365 -80.562 -80.731  1.00  8.620          H  
ATOM  17184 1HB  ARG A1113      72.491 -78.235 -81.208  1.00 11.680          H  
ATOM  17185 2HB  ARG A1113      73.880 -78.621 -82.174  1.00 11.680          H  
ATOM  17186 1HG  ARG A1113      71.532 -80.498 -81.845  1.00 11.680          H  
ATOM  17187 2HG  ARG A1113      71.703 -79.347 -83.159  1.00 11.680          H  
ATOM  17188 1HD  ARG A1113      73.741 -80.421 -83.866  1.00 11.680          H  
ATOM  17189 2HD  ARG A1113      73.603 -81.603 -82.560  1.00 11.680          H  
ATOM  17190  HE  ARG A1113      72.012 -81.463 -84.999  1.00 11.680          H  
ATOM  17191 1HH1 ARG A1113      72.385 -82.931 -81.744  1.00 11.680          H  
ATOM  17192 2HH1 ARG A1113      71.370 -84.300 -82.109  1.00 11.680          H  
ATOM  17193 1HH2 ARG A1113      70.692 -83.266 -85.436  1.00 11.680          H  
ATOM  17194 2HH2 ARG A1113      70.409 -84.482 -84.209  1.00 11.680          H  
ATOM  17195  N   GLN A1114      75.788 -78.522 -80.087  1.00  8.000          N  
ATOM  17196  CA  GLN A1114      76.699 -77.622 -79.389  1.00  8.800          C  
ATOM  17197  C   GLN A1114      76.366 -76.156 -79.612  1.00  8.980          C  
ATOM  17198  O   GLN A1114      77.021 -75.455 -80.384  1.00  9.320          O  
ATOM  17199  CB  GLN A1114      78.141 -77.914 -79.793  1.00 12.000          C  
ATOM  17200  CG  GLN A1114      78.582 -79.322 -79.438  1.00 12.000          C  
ATOM  17201  CD  GLN A1114      78.574 -79.543 -77.943  1.00 12.000          C  
ATOM  17202  OE1 GLN A1114      79.300 -78.877 -77.202  1.00 12.000          O  
ATOM  17203  NE2 GLN A1114      77.740 -80.472 -77.486  1.00 12.000          N  
ATOM  17204  H   GLN A1114      76.062 -78.927 -80.969  1.00  9.600          H  
ATOM  17205  HA  GLN A1114      76.606 -77.807 -78.318  1.00 10.560          H  
ATOM  17206 1HB  GLN A1114      78.257 -77.774 -80.867  1.00 14.400          H  
ATOM  17207 2HB  GLN A1114      78.807 -77.210 -79.295  1.00 14.400          H  
ATOM  17208 1HG  GLN A1114      77.904 -80.041 -79.892  1.00 14.400          H  
ATOM  17209 2HG  GLN A1114      79.596 -79.478 -79.804  1.00 14.400          H  
ATOM  17210 1HE2 GLN A1114      77.684 -80.658 -76.500  1.00 14.400          H  
ATOM  17211 2HE2 GLN A1114      77.166 -80.992 -78.120  1.00 14.400          H  
ATOM  17212  N   GLY A1115      75.335 -75.713 -78.907  1.00  8.940          N  
ATOM  17213  CA  GLY A1115      74.796 -74.362 -79.008  1.00  9.240          C  
ATOM  17214  C   GLY A1115      73.773 -74.133 -77.905  1.00  9.300          C  
ATOM  17215  O   GLY A1115      73.730 -74.882 -76.931  1.00  9.780          O  
ATOM  17216  H   GLY A1115      74.870 -76.413 -78.320  1.00 10.730          H  
ATOM  17217 1HA  GLY A1115      75.606 -73.638 -78.925  1.00 11.090          H  
ATOM  17218 2HA  GLY A1115      74.330 -74.227 -79.982  1.00 11.090          H  
ATOM  17219  N   VAL A1116      72.984 -73.068 -78.021  1.00  9.040          N  
ATOM  17220  CA  VAL A1116      72.012 -72.769 -76.972  1.00  9.310          C  
ATOM  17221  C   VAL A1116      70.611 -73.188 -77.402  1.00  9.650          C  
ATOM  17222  O   VAL A1116      69.964 -74.002 -76.745  1.00 10.110          O  
ATOM  17223  CB  VAL A1116      72.034 -71.269 -76.614  1.00 12.930          C  
ATOM  17224  CG1 VAL A1116      70.969 -70.967 -75.559  1.00 12.930          C  
ATOM  17225  CG2 VAL A1116      73.417 -70.898 -76.103  1.00 12.930          C  
ATOM  17226  H   VAL A1116      73.067 -72.480 -78.838  1.00 10.850          H  
ATOM  17227  HA  VAL A1116      72.280 -73.333 -76.078  1.00 11.170          H  
ATOM  17228  HB  VAL A1116      71.797 -70.680 -77.496  1.00 15.510          H  
ATOM  17229 1HG1 VAL A1116      70.978 -69.906 -75.311  1.00 15.510          H  
ATOM  17230 2HG1 VAL A1116      70.002 -71.235 -75.936  1.00 15.510          H  
ATOM  17231 3HG1 VAL A1116      71.178 -71.544 -74.661  1.00 15.510          H  
ATOM  17232 1HG2 VAL A1116      73.441 -69.837 -75.850  1.00 15.510          H  
ATOM  17233 2HG2 VAL A1116      73.643 -71.489 -75.215  1.00 15.510          H  
ATOM  17234 3HG2 VAL A1116      74.162 -71.103 -76.869  1.00 15.510          H  
ATOM  17235  N   GLY A1117      70.151 -72.671 -78.534  1.00  9.630          N  
ATOM  17236  CA  GLY A1117      68.806 -72.958 -79.023  1.00 10.140          C  
ATOM  17237  C   GLY A1117      68.691 -74.317 -79.709  1.00 10.030          C  
ATOM  17238  O   GLY A1117      68.366 -74.395 -80.895  1.00 10.390          O  
ATOM  17239  H   GLY A1117      70.729 -72.033 -79.055  1.00 11.560          H  
ATOM  17240 1HA  GLY A1117      68.112 -72.916 -78.185  1.00 12.170          H  
ATOM  17241 2HA  GLY A1117      68.511 -72.182 -79.724  1.00 12.170          H  
ATOM  17242  N   ALA A1118      68.955 -75.385 -78.966  1.00  9.770          N  
ATOM  17243  CA  ALA A1118      68.926 -76.732 -79.525  1.00  9.630          C  
ATOM  17244  C   ALA A1118      68.723 -77.802 -78.458  1.00  9.410          C  
ATOM  17245  O   ALA A1118      69.003 -77.582 -77.279  1.00  9.470          O  
ATOM  17246  CB  ALA A1118      70.216 -77.004 -80.272  1.00 13.540          C  
ATOM  17247  H   ALA A1118      69.210 -75.222 -77.987  1.00 11.720          H  
ATOM  17248  HA  ALA A1118      68.089 -76.790 -80.221  1.00 11.560          H  
ATOM  17249 1HB  ALA A1118      70.167 -78.000 -80.710  1.00 16.250          H  
ATOM  17250 2HB  ALA A1118      70.346 -76.265 -81.062  1.00 16.250          H  
ATOM  17251 3HB  ALA A1118      71.054 -76.949 -79.577  1.00 16.250          H  
ATOM  17252  N   GLY A1119      68.284 -78.982 -78.893  1.00  9.380          N  
ATOM  17253  CA  GLY A1119      68.144 -80.139 -78.013  1.00  9.430          C  
ATOM  17254  C   GLY A1119      66.925 -80.126 -77.115  1.00  9.220          C  
ATOM  17255  O   GLY A1119      65.895 -79.507 -77.414  1.00  9.010          O  
ATOM  17256  H   GLY A1119      68.065 -79.094 -79.873  1.00 11.260          H  
ATOM  17257 1HA  GLY A1119      68.116 -81.039 -78.613  1.00 11.320          H  
ATOM  17258 2HA  GLY A1119      69.028 -80.211 -77.386  1.00 11.320          H  
ATOM  17259  N   GLY A1120      67.045 -80.870 -76.022  1.00  9.480          N  
ATOM  17260  CA  GLY A1120      65.989 -81.096 -75.057  1.00  9.510          C  
ATOM  17261  C   GLY A1120      66.568 -81.892 -73.899  1.00  9.790          C  
ATOM  17262  O   GLY A1120      67.764 -82.189 -73.873  1.00 10.000          O  
ATOM  17263  H   GLY A1120      67.932 -81.332 -75.860  1.00 11.380          H  
ATOM  17264 1HA  GLY A1120      65.597 -80.143 -74.703  1.00 11.410          H  
ATOM  17265 2HA  GLY A1120      65.167 -81.643 -75.523  1.00 11.410          H  
ATOM  17266  N   ILE A1121      65.735 -82.200 -72.923  1.00 10.010          N  
ATOM  17267  CA  ILE A1121      66.197 -82.875 -71.721  1.00 10.460          C  
ATOM  17268  C   ILE A1121      65.528 -84.201 -71.425  1.00 10.800          C  
ATOM  17269  O   ILE A1121      64.305 -84.308 -71.373  1.00 10.680          O  
ATOM  17270  CB  ILE A1121      66.018 -81.936 -70.518  1.00 14.460          C  
ATOM  17271  CG1 ILE A1121      66.836 -80.591 -70.701  1.00 14.460          C  
ATOM  17272  CG2 ILE A1121      66.343 -82.606 -69.188  1.00 14.460          C  
ATOM  17273  CD1 ILE A1121      68.341 -80.713 -70.726  1.00 14.460          C  
ATOM  17274  H   ILE A1121      64.757 -81.963 -73.031  1.00 12.010          H  
ATOM  17275  HA  ILE A1121      67.257 -83.088 -71.843  1.00 12.550          H  
ATOM  17276  HB  ILE A1121      64.995 -81.664 -70.495  1.00 17.360          H  
ATOM  17277 1HG1 ILE A1121      66.530 -80.119 -71.626  1.00 17.360          H  
ATOM  17278 2HG1 ILE A1121      66.585 -79.936 -69.890  1.00 17.360          H  
ATOM  17279 1HG2 ILE A1121      66.145 -81.908 -68.389  1.00 17.360          H  
ATOM  17280 2HG2 ILE A1121      65.707 -83.476 -69.038  1.00 17.360          H  
ATOM  17281 3HG2 ILE A1121      67.379 -82.908 -69.152  1.00 17.360          H  
ATOM  17282 1HD1 ILE A1121      68.766 -79.714 -70.843  1.00 17.360          H  
ATOM  17283 2HD1 ILE A1121      68.704 -81.140 -69.796  1.00 17.360          H  
ATOM  17284 3HD1 ILE A1121      68.662 -81.331 -71.559  1.00 17.360          H  
ATOM  17285  N   ALA A1122      66.364 -85.197 -71.169  1.00 11.350          N  
ATOM  17286  CA  ALA A1122      65.928 -86.534 -70.804  1.00 11.780          C  
ATOM  17287  C   ALA A1122      66.739 -87.042 -69.621  1.00 11.820          C  
ATOM  17288  O   ALA A1122      67.193 -88.186 -69.618  1.00 11.980          O  
ATOM  17289  CB  ALA A1122      66.082 -87.468 -71.978  1.00 16.320          C  
ATOM  17290  H   ALA A1122      67.351 -85.005 -71.263  1.00 13.620          H  
ATOM  17291  HA  ALA A1122      64.881 -86.487 -70.506  1.00 14.140          H  
ATOM  17292 1HB  ALA A1122      65.744 -88.460 -71.707  1.00 19.580          H  
ATOM  17293 2HB  ALA A1122      65.487 -87.085 -72.792  1.00 19.580          H  
ATOM  17294 3HB  ALA A1122      67.122 -87.510 -72.268  1.00 19.580          H  
ATOM  17295  N   TRP A1123      66.935 -86.178 -68.630  1.00 11.770          N  
ATOM  17296  CA  TRP A1123      67.733 -86.505 -67.458  1.00 11.860          C  
ATOM  17297  C   TRP A1123      66.979 -86.086 -66.203  1.00 12.360          C  
ATOM  17298  O   TRP A1123      66.197 -85.141 -66.241  1.00 12.750          O  
ATOM  17299  CB  TRP A1123      69.053 -85.750 -67.501  1.00 16.570          C  
ATOM  17300  CG  TRP A1123      69.822 -85.958 -68.739  1.00 16.570          C  
ATOM  17301  CD1 TRP A1123      69.736 -85.179 -69.858  1.00 16.570          C  
ATOM  17302  CD2 TRP A1123      70.777 -86.990 -69.040  1.00 16.570          C  
ATOM  17303  NE1 TRP A1123      70.567 -85.651 -70.826  1.00 16.570          N  
ATOM  17304  CE2 TRP A1123      71.215 -86.766 -70.347  1.00 16.570          C  
ATOM  17305  CE3 TRP A1123      71.290 -88.073 -68.320  1.00 16.570          C  
ATOM  17306  CZ2 TRP A1123      72.145 -87.586 -70.958  1.00 16.570          C  
ATOM  17307  CZ3 TRP A1123      72.225 -88.896 -68.932  1.00 16.570          C  
ATOM  17308  CH2 TRP A1123      72.641 -88.659 -70.218  1.00 16.570          C  
ATOM  17309  H   TRP A1123      66.503 -85.266 -68.693  1.00 14.120          H  
ATOM  17310  HA  TRP A1123      67.913 -87.580 -67.430  1.00 14.230          H  
ATOM  17311 1HB  TRP A1123      68.852 -84.725 -67.433  1.00 19.880          H  
ATOM  17312 2HB  TRP A1123      69.668 -86.021 -66.645  1.00 19.880          H  
ATOM  17313  HD1 TRP A1123      69.099 -84.306 -69.958  1.00 19.880          H  
ATOM  17314  HE1 TRP A1123      70.695 -85.257 -71.751  1.00 19.880          H  
ATOM  17315  HE3 TRP A1123      70.964 -88.265 -67.301  1.00 19.880          H  
ATOM  17316  HZ2 TRP A1123      72.488 -87.413 -71.980  1.00 19.880          H  
ATOM  17317  HZ3 TRP A1123      72.621 -89.737 -68.365  1.00 19.880          H  
ATOM  17318  HH2 TRP A1123      73.374 -89.325 -70.668  1.00 19.880          H  
ATOM  17319  N   ALA A1124      67.216 -86.778 -65.094  1.00 12.440          N  
ATOM  17320  CA  ALA A1124      66.621 -86.414 -63.808  1.00 12.910          C  
ATOM  17321  C   ALA A1124      67.106 -85.058 -63.308  1.00 12.670          C  
ATOM  17322  O   ALA A1124      68.296 -84.760 -63.380  1.00 12.790          O  
ATOM  17323  CB  ALA A1124      66.959 -87.468 -62.763  1.00 17.890          C  
ATOM  17324  H   ALA A1124      67.845 -87.568 -65.142  1.00 14.930          H  
ATOM  17325  HA  ALA A1124      65.540 -86.359 -63.940  1.00 15.490          H  
ATOM  17326 1HB  ALA A1124      66.502 -87.211 -61.811  1.00 21.460          H  
ATOM  17327 2HB  ALA A1124      66.588 -88.437 -63.091  1.00 21.460          H  
ATOM  17328 3HB  ALA A1124      68.042 -87.516 -62.636  1.00 21.460          H  
ATOM  17329  N   ILE A1125      66.221 -84.312 -62.648  1.00 12.360          N  
ATOM  17330  CA  ILE A1125      66.578 -83.020 -62.061  1.00 12.110          C  
ATOM  17331  C   ILE A1125      67.720 -83.065 -61.083  1.00 11.430          C  
ATOM  17332  O   ILE A1125      68.535 -82.135 -61.035  1.00 10.590          O  
ATOM  17333  CB  ILE A1125      65.381 -82.326 -61.393  1.00 17.050          C  
ATOM  17334  CG1 ILE A1125      64.356 -81.878 -62.456  1.00 17.050          C  
ATOM  17335  CG2 ILE A1125      65.863 -81.167 -60.547  1.00 17.050          C  
ATOM  17336  CD1 ILE A1125      64.848 -80.760 -63.476  1.00 17.050          C  
ATOM  17337  H   ILE A1125      65.256 -84.620 -62.633  1.00 14.830          H  
ATOM  17338  HA  ILE A1125      66.906 -82.389 -62.865  1.00 14.530          H  
ATOM  17339  HB  ILE A1125      64.864 -83.029 -60.749  1.00 20.460          H  
ATOM  17340 1HG1 ILE A1125      64.075 -82.759 -63.019  1.00 20.460          H  
ATOM  17341 2HG1 ILE A1125      63.477 -81.505 -61.951  1.00 20.460          H  
ATOM  17342 1HG2 ILE A1125      65.042 -80.705 -60.084  1.00 20.460          H  
ATOM  17343 2HG2 ILE A1125      66.533 -81.491 -59.773  1.00 20.460          H  
ATOM  17344 3HG2 ILE A1125      66.365 -80.470 -61.176  1.00 20.460          H  
ATOM  17345 1HD1 ILE A1125      64.069 -80.513 -64.173  1.00 20.460          H  
ATOM  17346 2HD1 ILE A1125      65.115 -79.853 -62.940  1.00 20.460          H  
ATOM  17347 3HD1 ILE A1125      65.696 -81.081 -64.042  1.00 20.460          H  
ATOM  17348  N   SER A1126      67.807 -84.106 -60.283  1.00 11.820          N  
ATOM  17349  CA  SER A1126      68.851 -84.174 -59.279  1.00 11.230          C  
ATOM  17350  C   SER A1126      70.271 -84.113 -59.861  1.00 10.920          C  
ATOM  17351  O   SER A1126      71.220 -83.892 -59.114  1.00 10.210          O  
ATOM  17352  CB  SER A1126      68.653 -85.414 -58.429  1.00 15.960          C  
ATOM  17353  OG  SER A1126      68.813 -86.587 -59.181  1.00 15.960          O  
ATOM  17354  H   SER A1126      67.147 -84.866 -60.356  1.00 14.180          H  
ATOM  17355  HA  SER A1126      68.733 -83.310 -58.628  1.00 13.480          H  
ATOM  17356 1HB  SER A1126      69.373 -85.405 -57.609  1.00 19.150          H  
ATOM  17357 2HB  SER A1126      67.656 -85.392 -57.989  1.00 19.150          H  
ATOM  17358  HG  SER A1126      68.621 -87.314 -58.580  1.00 19.150          H  
ATOM  17359  N   GLU A1127      70.435 -84.342 -61.177  1.00 11.530          N  
ATOM  17360  CA  GLU A1127      71.742 -84.252 -61.822  1.00 11.470          C  
ATOM  17361  C   GLU A1127      71.789 -83.077 -62.831  1.00 10.720          C  
ATOM  17362  O   GLU A1127      72.678 -83.023 -63.683  1.00 10.520          O  
ATOM  17363  CB  GLU A1127      72.092 -85.576 -62.514  1.00 16.080          C  
ATOM  17364  CG  GLU A1127      72.169 -86.807 -61.567  1.00 16.080          C  
ATOM  17365  CD  GLU A1127      73.260 -86.720 -60.509  1.00 16.080          C  
ATOM  17366  OE1 GLU A1127      74.333 -86.246 -60.806  1.00 16.080          O  
ATOM  17367  OE2 GLU A1127      73.031 -87.162 -59.413  1.00 16.080          O  
ATOM  17368  H   GLU A1127      69.622 -84.544 -61.767  1.00 13.840          H  
ATOM  17369  HA  GLU A1127      72.495 -84.057 -61.056  1.00 13.760          H  
ATOM  17370 1HB  GLU A1127      71.335 -85.788 -63.274  1.00 19.300          H  
ATOM  17371 2HB  GLU A1127      73.050 -85.480 -63.023  1.00 19.300          H  
ATOM  17372 1HG  GLU A1127      71.207 -86.913 -61.063  1.00 19.300          H  
ATOM  17373 2HG  GLU A1127      72.328 -87.697 -62.170  1.00 19.300          H  
ATOM  17374  N   LEU A1128      70.774 -82.196 -62.792  1.00 10.400          N  
ATOM  17375  CA  LEU A1128      70.658 -81.035 -63.691  1.00  9.740          C  
ATOM  17376  C   LEU A1128      70.615 -79.684 -62.977  1.00  8.800          C  
ATOM  17377  O   LEU A1128      71.368 -78.768 -63.302  1.00  8.450          O  
ATOM  17378  CB  LEU A1128      69.365 -81.142 -64.502  1.00 13.900          C  
ATOM  17379  CG  LEU A1128      69.224 -82.305 -65.487  1.00 13.900          C  
ATOM  17380  CD1 LEU A1128      67.809 -82.315 -65.995  1.00 13.900          C  
ATOM  17381  CD2 LEU A1128      70.197 -82.107 -66.663  1.00 13.900          C  
ATOM  17382  H   LEU A1128      70.064 -82.325 -62.075  1.00 12.480          H  
ATOM  17383  HA  LEU A1128      71.513 -81.038 -64.352  1.00 11.690          H  
ATOM  17384 1HB  LEU A1128      68.541 -81.189 -63.812  1.00 16.680          H  
ATOM  17385 2HB  LEU A1128      69.258 -80.220 -65.068  1.00 16.680          H  
ATOM  17386  HG  LEU A1128      69.429 -83.250 -64.991  1.00 16.680          H  
ATOM  17387 1HD1 LEU A1128      67.667 -83.107 -66.682  1.00 16.680          H  
ATOM  17388 2HD1 LEU A1128      67.129 -82.458 -65.172  1.00 16.680          H  
ATOM  17389 3HD1 LEU A1128      67.590 -81.400 -66.478  1.00 16.680          H  
ATOM  17390 1HD2 LEU A1128      70.093 -82.906 -67.375  1.00 16.680          H  
ATOM  17391 2HD2 LEU A1128      69.982 -81.159 -67.158  1.00 16.680          H  
ATOM  17392 3HD2 LEU A1128      71.222 -82.101 -66.298  1.00 16.680          H  
ATOM  17393  N   ASP A1129      69.703 -79.561 -62.009  1.00  8.550          N  
ATOM  17394  CA  ASP A1129      69.469 -78.307 -61.280  1.00  7.750          C  
ATOM  17395  C   ASP A1129      69.823 -78.459 -59.817  1.00  7.150          C  
ATOM  17396  O   ASP A1129      69.239 -77.816 -58.944  1.00  6.730          O  
ATOM  17397  CB  ASP A1129      68.023 -77.840 -61.420  1.00 11.170          C  
ATOM  17398  CG  ASP A1129      67.666 -77.429 -62.830  1.00 11.170          C  
ATOM  17399  OD1 ASP A1129      68.294 -76.559 -63.375  1.00 11.170          O  
ATOM  17400  OD2 ASP A1129      66.788 -78.027 -63.377  1.00 11.170          O  
ATOM  17401  H   ASP A1129      69.137 -80.380 -61.769  1.00 10.260          H  
ATOM  17402  HA  ASP A1129      70.115 -77.536 -61.702  1.00  9.300          H  
ATOM  17403 1HB  ASP A1129      67.361 -78.600 -61.083  1.00 13.400          H  
ATOM  17404 2HB  ASP A1129      67.867 -76.976 -60.774  1.00 13.400          H  
ATOM  17405  N   LEU A1130      70.760 -79.340 -59.541  1.00  7.290          N  
ATOM  17406  CA  LEU A1130      71.136 -79.625 -58.181  1.00  6.970          C  
ATOM  17407  C   LEU A1130      71.571 -78.353 -57.464  1.00  6.460          C  
ATOM  17408  O   LEU A1130      72.487 -77.668 -57.903  1.00  6.000          O  
ATOM  17409  CB  LEU A1130      72.234 -80.689 -58.227  1.00  9.890          C  
ATOM  17410  CG  LEU A1130      72.757 -81.243 -56.925  1.00  9.890          C  
ATOM  17411  CD1 LEU A1130      71.640 -81.981 -56.167  1.00  9.890          C  
ATOM  17412  CD2 LEU A1130      73.861 -82.200 -57.250  1.00  9.890          C  
ATOM  17413  H   LEU A1130      71.225 -79.821 -60.298  1.00  8.750          H  
ATOM  17414  HA  LEU A1130      70.290 -80.042 -57.682  1.00  8.360          H  
ATOM  17415 1HB  LEU A1130      71.863 -81.522 -58.809  1.00 11.860          H  
ATOM  17416 2HB  LEU A1130      73.090 -80.269 -58.765  1.00 11.860          H  
ATOM  17417  HG  LEU A1130      73.155 -80.447 -56.321  1.00 11.860          H  
ATOM  17418 1HD1 LEU A1130      72.041 -82.393 -55.241  1.00 11.860          H  
ATOM  17419 2HD1 LEU A1130      70.841 -81.302 -55.924  1.00 11.860          H  
ATOM  17420 3HD1 LEU A1130      71.251 -82.793 -56.787  1.00 11.860          H  
ATOM  17421 1HD2 LEU A1130      74.259 -82.608 -56.324  1.00 11.860          H  
ATOM  17422 2HD2 LEU A1130      73.473 -83.011 -57.877  1.00 11.860          H  
ATOM  17423 3HD2 LEU A1130      74.656 -81.673 -57.792  1.00 11.860          H  
ATOM  17424  N   ALA A1131      70.900 -78.057 -56.342  1.00  6.760          N  
ATOM  17425  CA  ALA A1131      71.149 -76.851 -55.551  1.00  6.630          C  
ATOM  17426  C   ALA A1131      70.846 -77.053 -54.054  1.00  5.730          C  
ATOM  17427  O   ALA A1131      69.922 -76.414 -53.525  1.00  5.750          O  
ATOM  17428  CB  ALA A1131      70.315 -75.705 -56.081  1.00  9.330          C  
ATOM  17429  H   ALA A1131      70.157 -78.679 -56.063  1.00  8.110          H  
ATOM  17430  HA  ALA A1131      72.195 -76.571 -55.667  1.00  7.960          H  
ATOM  17431 1HB  ALA A1131      70.543 -74.816 -55.508  1.00 11.200          H  
ATOM  17432 2HB  ALA A1131      70.566 -75.530 -57.132  1.00 11.200          H  
ATOM  17433 3HB  ALA A1131      69.259 -75.940 -55.994  1.00 11.200          H  
ATOM  17434  N   PRO A1132      71.532 -77.993 -53.371  1.00  5.080          N  
ATOM  17435  CA  PRO A1132      71.392 -78.328 -51.965  1.00  4.430          C  
ATOM  17436  C   PRO A1132      71.918 -77.219 -51.081  1.00  4.550          C  
ATOM  17437  O   PRO A1132      72.771 -76.443 -51.506  1.00  4.770          O  
ATOM  17438  CB  PRO A1132      72.260 -79.578 -51.821  1.00  6.640          C  
ATOM  17439  CG  PRO A1132      73.284 -79.444 -52.917  1.00  6.640          C  
ATOM  17440  CD  PRO A1132      72.537 -78.814 -54.052  1.00  6.640          C  
ATOM  17441  HA  PRO A1132      70.336 -78.540 -51.742  1.00  5.320          H  
ATOM  17442 1HB  PRO A1132      72.718 -79.597 -50.815  1.00  7.970          H  
ATOM  17443 2HB  PRO A1132      71.642 -80.483 -51.913  1.00  7.970          H  
ATOM  17444 1HG  PRO A1132      74.129 -78.817 -52.579  1.00  7.970          H  
ATOM  17445 2HG  PRO A1132      73.707 -80.426 -53.179  1.00  7.970          H  
ATOM  17446 1HD  PRO A1132      73.225 -78.243 -54.672  1.00  7.970          H  
ATOM  17447 2HD  PRO A1132      72.041 -79.600 -54.591  1.00  7.970          H  
ATOM  17448  N   VAL A1133      71.425 -77.177 -49.857  1.00  4.630          N  
ATOM  17449  CA  VAL A1133      71.882 -76.241 -48.845  1.00  5.040          C  
ATOM  17450  C   VAL A1133      73.086 -76.826 -48.106  1.00  4.520          C  
ATOM  17451  O   VAL A1133      73.050 -77.966 -47.651  1.00  4.350          O  
ATOM  17452  CB  VAL A1133      70.708 -75.898 -47.902  1.00  6.890          C  
ATOM  17453  CG1 VAL A1133      71.151 -74.975 -46.759  1.00  6.890          C  
ATOM  17454  CG2 VAL A1133      69.619 -75.223 -48.737  1.00  6.890          C  
ATOM  17455  H   VAL A1133      70.713 -77.851 -49.606  1.00  5.560          H  
ATOM  17456  HA  VAL A1133      72.202 -75.321 -49.340  1.00  6.050          H  
ATOM  17457  HB  VAL A1133      70.317 -76.813 -47.459  1.00  8.270          H  
ATOM  17458 1HG1 VAL A1133      70.294 -74.750 -46.125  1.00  8.270          H  
ATOM  17459 2HG1 VAL A1133      71.890 -75.463 -46.171  1.00  8.270          H  
ATOM  17460 3HG1 VAL A1133      71.552 -74.044 -47.168  1.00  8.270          H  
ATOM  17461 1HG2 VAL A1133      68.767 -74.983 -48.100  1.00  8.270          H  
ATOM  17462 2HG2 VAL A1133      70.016 -74.309 -49.176  1.00  8.270          H  
ATOM  17463 3HG2 VAL A1133      69.294 -75.890 -49.535  1.00  8.270          H  
ATOM  17464  N   TYR A1134      74.155 -76.043 -48.010  1.00  4.560          N  
ATOM  17465  CA  TYR A1134      75.426 -76.447 -47.387  1.00  4.410          C  
ATOM  17466  C   TYR A1134      75.627 -75.774 -46.050  1.00  4.030          C  
ATOM  17467  O   TYR A1134      76.756 -75.529 -45.626  1.00  4.360          O  
ATOM  17468  CB  TYR A1134      76.607 -76.073 -48.272  1.00  6.230          C  
ATOM  17469  CG  TYR A1134      76.788 -76.843 -49.546  1.00  6.230          C  
ATOM  17470  CD1 TYR A1134      76.323 -76.347 -50.753  1.00  6.230          C  
ATOM  17471  CD2 TYR A1134      77.485 -78.036 -49.508  1.00  6.230          C  
ATOM  17472  CE1 TYR A1134      76.559 -77.052 -51.916  1.00  6.230          C  
ATOM  17473  CE2 TYR A1134      77.719 -78.738 -50.664  1.00  6.230          C  
ATOM  17474  CZ  TYR A1134      77.267 -78.250 -51.869  1.00  6.230          C  
ATOM  17475  OH  TYR A1134      77.529 -78.960 -53.025  1.00  6.230          O  
ATOM  17476  H   TYR A1134      74.067 -75.087 -48.368  1.00  5.470          H  
ATOM  17477  HA  TYR A1134      75.412 -77.526 -47.226  1.00  5.290          H  
ATOM  17478 1HB  TYR A1134      76.525 -75.019 -48.534  1.00  7.480          H  
ATOM  17479 2HB  TYR A1134      77.500 -76.181 -47.696  1.00  7.480          H  
ATOM  17480  HD1 TYR A1134      75.778 -75.401 -50.789  1.00  7.480          H  
ATOM  17481  HD2 TYR A1134      77.858 -78.416 -48.556  1.00  7.480          H  
ATOM  17482  HE1 TYR A1134      76.201 -76.667 -52.868  1.00  7.480          H  
ATOM  17483  HE2 TYR A1134      78.276 -79.676 -50.629  1.00  7.480          H  
ATOM  17484  HH  TYR A1134      77.316 -78.414 -53.823  1.00  7.480          H  
ATOM  17485  N   LEU A1135      74.508 -75.387 -45.439  1.00  3.540          N  
ATOM  17486  CA  LEU A1135      74.436 -74.606 -44.198  1.00  3.410          C  
ATOM  17487  C   LEU A1135      74.959 -73.212 -44.522  1.00  2.810          C  
ATOM  17488  O   LEU A1135      75.379 -72.446 -43.652  1.00  3.250          O  
ATOM  17489  CB  LEU A1135      75.260 -75.252 -43.075  1.00  4.830          C  
ATOM  17490  CG  LEU A1135      74.953 -76.751 -42.762  1.00  4.830          C  
ATOM  17491  CD1 LEU A1135      75.880 -77.218 -41.658  1.00  4.830          C  
ATOM  17492  CD2 LEU A1135      73.487 -76.924 -42.358  1.00  4.830          C  
ATOM  17493  H   LEU A1135      73.647 -75.683 -45.875  1.00  4.250          H  
ATOM  17494  HA  LEU A1135      73.398 -74.509 -43.887  1.00  4.090          H  
ATOM  17495 1HB  LEU A1135      76.318 -75.156 -43.297  1.00  5.790          H  
ATOM  17496 2HB  LEU A1135      75.070 -74.692 -42.162  1.00  5.790          H  
ATOM  17497  HG  LEU A1135      75.155 -77.358 -43.643  1.00  5.790          H  
ATOM  17498 1HD1 LEU A1135      75.688 -78.269 -41.443  1.00  5.790          H  
ATOM  17499 2HD1 LEU A1135      76.917 -77.099 -41.977  1.00  5.790          H  
ATOM  17500 3HD1 LEU A1135      75.707 -76.627 -40.761  1.00  5.790          H  
ATOM  17501 1HD2 LEU A1135      73.297 -77.976 -42.138  1.00  5.790          H  
ATOM  17502 2HD2 LEU A1135      73.280 -76.327 -41.469  1.00  5.790          H  
ATOM  17503 3HD2 LEU A1135      72.834 -76.610 -43.166  1.00  5.790          H  
ATOM  17504  N   ASN A1136      74.885 -72.932 -45.819  1.00  2.310          N  
ATOM  17505  CA  ASN A1136      75.278 -71.747 -46.528  1.00  2.230          C  
ATOM  17506  C   ASN A1136      74.384 -71.673 -47.753  1.00  2.180          C  
ATOM  17507  O   ASN A1136      73.624 -72.608 -48.045  1.00  2.420          O  
ATOM  17508  CB  ASN A1136      76.719 -71.877 -46.975  1.00  3.150          C  
ATOM  17509  CG  ASN A1136      77.718 -71.811 -45.880  1.00  3.150          C  
ATOM  17510  OD1 ASN A1136      78.076 -70.709 -45.453  1.00  3.150          O  
ATOM  17511  ND2 ASN A1136      78.157 -72.947 -45.384  1.00  3.150          N  
ATOM  17512  H   ASN A1136      74.481 -73.666 -46.370  1.00  2.770          H  
ATOM  17513  HA  ASN A1136      75.123 -70.860 -45.910  1.00  2.680          H  
ATOM  17514 1HB  ASN A1136      76.839 -72.825 -47.495  1.00  3.780          H  
ATOM  17515 2HB  ASN A1136      76.928 -71.102 -47.681  1.00  3.780          H  
ATOM  17516 1HD2 ASN A1136      78.818 -72.944 -44.632  1.00  3.780          H  
ATOM  17517 2HD2 ASN A1136      77.793 -73.839 -45.711  1.00  3.780          H  
ATOM  17518  N   PHE A1137      74.553 -70.639 -48.555  1.00  2.180          N  
ATOM  17519  CA  PHE A1137      73.715 -70.491 -49.732  1.00  2.250          C  
ATOM  17520  C   PHE A1137      73.989 -71.605 -50.753  1.00  2.370          C  
ATOM  17521  O   PHE A1137      75.144 -71.926 -51.037  1.00  2.700          O  
ATOM  17522  CB  PHE A1137      73.921 -69.102 -50.318  1.00  3.120          C  
ATOM  17523  CG  PHE A1137      73.442 -67.997 -49.365  1.00  3.120          C  
ATOM  17524  CD1 PHE A1137      74.312 -67.069 -48.866  1.00  3.120          C  
ATOM  17525  CD2 PHE A1137      72.146 -67.931 -48.931  1.00  3.120          C  
ATOM  17526  CE1 PHE A1137      73.913 -66.084 -47.987  1.00  3.120          C  
ATOM  17527  CE2 PHE A1137      71.749 -66.958 -48.030  1.00  3.120          C  
ATOM  17528  CZ  PHE A1137      72.630 -66.036 -47.571  1.00  3.120          C  
ATOM  17529  H   PHE A1137      75.211 -69.914 -48.315  1.00  2.620          H  
ATOM  17530  HA  PHE A1137      72.675 -70.579 -49.424  1.00  2.700          H  
ATOM  17531 1HB  PHE A1137      74.968 -68.937 -50.561  1.00  3.750          H  
ATOM  17532 2HB  PHE A1137      73.367 -69.032 -51.222  1.00  3.750          H  
ATOM  17533  HD1 PHE A1137      75.337 -67.108 -49.173  1.00  3.750          H  
ATOM  17534  HD2 PHE A1137      71.429 -68.661 -49.293  1.00  3.750          H  
ATOM  17535  HE1 PHE A1137      74.636 -65.356 -47.618  1.00  3.750          H  
ATOM  17536  HE2 PHE A1137      70.717 -66.929 -47.688  1.00  3.750          H  
ATOM  17537  HZ  PHE A1137      72.309 -65.273 -46.872  1.00  3.750          H  
ATOM  17538  N   ALA A1138      72.910 -72.188 -51.293  1.00  2.370          N  
ATOM  17539  CA  ALA A1138      72.972 -73.307 -52.247  1.00  2.510          C  
ATOM  17540  C   ALA A1138      73.692 -72.986 -53.548  1.00  2.180          C  
ATOM  17541  O   ALA A1138      73.552 -71.914 -54.111  1.00  2.010          O  
ATOM  17542  CB  ALA A1138      71.572 -73.765 -52.594  1.00  3.460          C  
ATOM  17543  H   ALA A1138      72.002 -71.854 -51.007  1.00  2.840          H  
ATOM  17544  HA  ALA A1138      73.508 -74.122 -51.763  1.00  3.010          H  
ATOM  17545 1HB  ALA A1138      71.659 -74.599 -53.260  1.00  4.150          H  
ATOM  17546 2HB  ALA A1138      71.043 -74.068 -51.695  1.00  4.150          H  
ATOM  17547 3HB  ALA A1138      71.028 -72.965 -53.084  1.00  4.150          H  
ATOM  17548  N   GLU A1139      74.415 -73.950 -54.079  1.00  2.260          N  
ATOM  17549  CA  GLU A1139      75.076 -73.774 -55.371  1.00  2.140          C  
ATOM  17550  C   GLU A1139      74.036 -73.628 -56.478  1.00  2.150          C  
ATOM  17551  O   GLU A1139      72.935 -74.154 -56.346  1.00  2.290          O  
ATOM  17552  CB  GLU A1139      75.988 -74.974 -55.618  1.00  3.040          C  
ATOM  17553  CG  GLU A1139      75.239 -76.302 -55.758  1.00  3.040          C  
ATOM  17554  CD  GLU A1139      76.148 -77.507 -55.764  1.00  3.040          C  
ATOM  17555  OE1 GLU A1139      77.233 -77.395 -55.258  1.00  3.040          O  
ATOM  17556  OE2 GLU A1139      75.764 -78.538 -56.237  1.00  3.040          O  
ATOM  17557  H   GLU A1139      74.509 -74.826 -53.580  1.00  2.710          H  
ATOM  17558  HA  GLU A1139      75.681 -72.864 -55.343  1.00  2.570          H  
ATOM  17559 1HB  GLU A1139      76.554 -74.813 -56.541  1.00  3.650          H  
ATOM  17560 2HB  GLU A1139      76.706 -75.062 -54.803  1.00  3.650          H  
ATOM  17561 1HG  GLU A1139      74.538 -76.388 -54.938  1.00  3.650          H  
ATOM  17562 2HG  GLU A1139      74.664 -76.288 -56.690  1.00  3.650          H  
ATOM  17563  N   ASN A1140      74.365 -72.927 -57.568  1.00  2.270          N  
ATOM  17564  CA  ASN A1140      73.423 -72.826 -58.702  1.00  2.390          C  
ATOM  17565  C   ASN A1140      71.988 -72.357 -58.378  1.00  2.030          C  
ATOM  17566  O   ASN A1140      71.022 -72.903 -58.919  1.00  2.400          O  
ATOM  17567  CB  ASN A1140      73.321 -74.170 -59.411  1.00  3.300          C  
ATOM  17568  CG  ASN A1140      74.509 -74.547 -60.154  1.00  3.300          C  
ATOM  17569  OD1 ASN A1140      75.461 -75.153 -59.639  1.00  3.300          O  
ATOM  17570  ND2 ASN A1140      74.484 -74.253 -61.421  1.00  3.300          N  
ATOM  17571  H   ASN A1140      75.290 -72.483 -57.617  1.00  2.720          H  
ATOM  17572  HA  ASN A1140      73.839 -72.098 -59.403  1.00  2.870          H  
ATOM  17573 1HB  ASN A1140      73.102 -74.964 -58.691  1.00  3.960          H  
ATOM  17574 2HB  ASN A1140      72.493 -74.151 -60.110  1.00  3.960          H  
ATOM  17575 1HD2 ASN A1140      75.241 -74.510 -62.011  1.00  3.960          H  
ATOM  17576 2HD2 ASN A1140      73.706 -73.769 -61.853  1.00  3.960          H  
ATOM  17577  N   SER A1141      71.822 -71.339 -57.544  1.00  1.640          N  
ATOM  17578  CA  SER A1141      70.470 -70.876 -57.224  1.00  1.620          C  
ATOM  17579  C   SER A1141      70.365 -69.406 -56.843  1.00  1.590          C  
ATOM  17580  O   SER A1141      71.353 -68.654 -56.935  1.00  1.950          O  
ATOM  17581  CB  SER A1141      69.922 -71.695 -56.085  1.00  2.280          C  
ATOM  17582  OG  SER A1141      68.579 -71.429 -55.908  1.00  2.280          O  
ATOM  17583  H   SER A1141      72.626 -70.912 -57.108  1.00  1.970          H  
ATOM  17584  HA  SER A1141      69.840 -71.033 -58.101  1.00  1.940          H  
ATOM  17585 1HB  SER A1141      70.054 -72.740 -56.308  1.00  2.730          H  
ATOM  17586 2HB  SER A1141      70.464 -71.490 -55.176  1.00  2.730          H  
ATOM  17587  HG  SER A1141      68.330 -71.913 -55.104  1.00  2.730          H  
ATOM  17588  N   HIS A1142      69.149 -69.008 -56.425  1.00  1.320          N  
ATOM  17589  CA  HIS A1142      68.861 -67.644 -55.997  1.00  1.290          C  
ATOM  17590  C   HIS A1142      68.074 -67.553 -54.678  1.00  1.200          C  
ATOM  17591  O   HIS A1142      67.272 -68.432 -54.289  1.00  1.280          O  
ATOM  17592  CB  HIS A1142      68.148 -66.858 -57.117  1.00  1.820          C  
ATOM  17593  CG  HIS A1142      69.046 -66.642 -58.269  1.00  1.820          C  
ATOM  17594  ND1 HIS A1142      69.285 -67.602 -59.227  1.00  1.820          N  
ATOM  17595  CD2 HIS A1142      69.809 -65.584 -58.590  1.00  1.820          C  
ATOM  17596  CE1 HIS A1142      70.195 -67.164 -60.039  1.00  1.820          C  
ATOM  17597  NE2 HIS A1142      70.515 -65.924 -59.703  1.00  1.820          N  
ATOM  17598  H   HIS A1142      68.373 -69.679 -56.441  1.00  1.580          H  
ATOM  17599  HA  HIS A1142      69.805 -67.133 -55.820  1.00  1.550          H  
ATOM  17600 1HB  HIS A1142      67.256 -67.394 -57.450  1.00  2.180          H  
ATOM  17601 2HB  HIS A1142      67.843 -65.896 -56.755  1.00  2.180          H  
ATOM  17602  HD1 HIS A1142      68.526 -68.089 -59.701  1.00  2.180          H  
ATOM  17603  HD2 HIS A1142      69.944 -64.612 -58.120  1.00  2.180          H  
ATOM  17604  HE1 HIS A1142      70.514 -67.814 -60.847  1.00  2.180          H  
ATOM  17605  N   LEU A1143      68.362 -66.459 -53.984  1.00  1.250          N  
ATOM  17606  CA  LEU A1143      67.742 -66.130 -52.700  1.00  1.270          C  
ATOM  17607  C   LEU A1143      67.589 -64.650 -52.419  1.00  1.210          C  
ATOM  17608  O   LEU A1143      68.277 -63.813 -53.012  1.00  1.240          O  
ATOM  17609  CB  LEU A1143      68.476 -66.864 -51.542  1.00  1.770          C  
ATOM  17610  CG  LEU A1143      68.107 -66.518 -50.042  1.00  1.770          C  
ATOM  17611  CD1 LEU A1143      68.267 -67.738 -49.206  1.00  1.770          C  
ATOM  17612  CD2 LEU A1143      69.034 -65.421 -49.557  1.00  1.770          C  
ATOM  17613  H   LEU A1143      69.053 -65.831 -54.415  1.00  1.500          H  
ATOM  17614  HA  LEU A1143      66.738 -66.528 -52.749  1.00  1.520          H  
ATOM  17615 1HB  LEU A1143      68.229 -67.921 -51.657  1.00  2.120          H  
ATOM  17616 2HB  LEU A1143      69.525 -66.792 -51.650  1.00  2.120          H  
ATOM  17617  HG  LEU A1143      67.085 -66.208 -49.944  1.00  2.120          H  
ATOM  17618 1HD1 LEU A1143      68.026 -67.530 -48.175  1.00  2.120          H  
ATOM  17619 2HD1 LEU A1143      67.604 -68.478 -49.568  1.00  2.120          H  
ATOM  17620 3HD1 LEU A1143      69.269 -68.094 -49.274  1.00  2.120          H  
ATOM  17621 1HD2 LEU A1143      68.825 -65.211 -48.545  1.00  2.120          H  
ATOM  17622 2HD2 LEU A1143      70.041 -65.751 -49.648  1.00  2.120          H  
ATOM  17623 3HD2 LEU A1143      68.924 -64.525 -50.127  1.00  2.120          H  
ATOM  17624  N   MET A1144      66.578 -64.313 -51.624  1.00  1.250          N  
ATOM  17625  CA  MET A1144      66.508 -62.916 -51.200  1.00  1.250          C  
ATOM  17626  C   MET A1144      66.157 -62.695 -49.727  1.00  1.370          C  
ATOM  17627  O   MET A1144      65.005 -63.030 -49.406  1.00  1.510          O  
ATOM  17628  CB  MET A1144      65.621 -62.078 -52.114  1.00  1.750          C  
ATOM  17629  CG  MET A1144      64.172 -62.418 -52.227  1.00  1.750          C  
ATOM  17630  SD  MET A1144      63.398 -61.274 -53.359  1.00  1.750          S  
ATOM  17631  CE  MET A1144      61.710 -61.775 -53.266  1.00  1.750          C  
ATOM  17632  H   MET A1144      65.989 -65.069 -51.256  1.00  1.500          H  
ATOM  17633  HA  MET A1144      67.509 -62.513 -51.315  1.00  1.500          H  
ATOM  17634 1HB  MET A1144      65.683 -61.038 -51.803  1.00  2.100          H  
ATOM  17635 2HB  MET A1144      66.030 -62.115 -53.110  1.00  2.100          H  
ATOM  17636 1HG  MET A1144      64.048 -63.428 -52.606  1.00  2.100          H  
ATOM  17637 2HG  MET A1144      63.668 -62.340 -51.273  1.00  2.100          H  
ATOM  17638 1HE  MET A1144      61.100 -61.126 -53.879  1.00  2.100          H  
ATOM  17639 2HE  MET A1144      61.620 -62.798 -53.619  1.00  2.100          H  
ATOM  17640 3HE  MET A1144      61.373 -61.726 -52.249  1.00  2.100          H  
ATOM  17641  N   VAL A1145      66.626 -61.491 -49.353  1.00  1.390          N  
ATOM  17642  CA  VAL A1145      66.956 -61.301 -47.955  1.00  1.560          C  
ATOM  17643  C   VAL A1145      66.293 -60.036 -47.425  1.00  1.530          C  
ATOM  17644  O   VAL A1145      66.533 -58.940 -47.942  1.00  1.500          O  
ATOM  17645  CB  VAL A1145      68.455 -61.075 -47.734  1.00  2.120          C  
ATOM  17646  CG1 VAL A1145      68.745 -60.982 -46.231  1.00  2.120          C  
ATOM  17647  CG2 VAL A1145      69.270 -62.096 -48.410  1.00  2.120          C  
ATOM  17648  H   VAL A1145      66.051 -60.737 -49.694  1.00  1.670          H  
ATOM  17649  HA  VAL A1145      66.635 -62.164 -47.400  1.00  1.870          H  
ATOM  17650  HB  VAL A1145      68.692 -60.138 -48.126  1.00  2.540          H  
ATOM  17651 1HG1 VAL A1145      69.787 -60.774 -46.074  1.00  2.540          H  
ATOM  17652 2HG1 VAL A1145      68.166 -60.209 -45.764  1.00  2.540          H  
ATOM  17653 3HG1 VAL A1145      68.497 -61.915 -45.764  1.00  2.540          H  
ATOM  17654 1HG2 VAL A1145      70.304 -61.857 -48.235  1.00  2.540          H  
ATOM  17655 2HG2 VAL A1145      69.044 -63.040 -48.016  1.00  2.540          H  
ATOM  17656 3HG2 VAL A1145      69.073 -62.085 -49.479  1.00  2.540          H  
ATOM  17657  N   THR A1146      65.559 -60.159 -46.349  1.00  1.610          N  
ATOM  17658  CA  THR A1146      64.938 -58.999 -45.735  1.00  1.630          C  
ATOM  17659  C   THR A1146      65.384 -58.946 -44.280  1.00  1.810          C  
ATOM  17660  O   THR A1146      66.132 -59.811 -43.812  1.00  1.920          O  
ATOM  17661  CB  THR A1146      63.407 -59.064 -45.807  1.00  2.270          C  
ATOM  17662  OG1 THR A1146      62.948 -60.099 -44.961  1.00  2.270          O  
ATOM  17663  CG2 THR A1146      62.973 -59.377 -47.212  1.00  2.270          C  
ATOM  17664  H   THR A1146      65.383 -61.100 -45.987  1.00  1.930          H  
ATOM  17665  HA  THR A1146      65.274 -58.089 -46.235  1.00  1.960          H  
ATOM  17666  HB  THR A1146      62.987 -58.124 -45.509  1.00  2.730          H  
ATOM  17667  HG1 THR A1146      61.994 -60.041 -44.869  1.00  2.730          H  
ATOM  17668 1HG2 THR A1146      61.892 -59.430 -47.253  1.00  2.730          H  
ATOM  17669 2HG2 THR A1146      63.327 -58.596 -47.863  1.00  2.730          H  
ATOM  17670 3HG2 THR A1146      63.385 -60.331 -47.531  1.00  2.730          H  
ATOM  17671  N   GLY A1147      65.014 -57.895 -43.573  1.00  1.900          N  
ATOM  17672  CA  GLY A1147      65.344 -57.810 -42.162  1.00  2.080          C  
ATOM  17673  C   GLY A1147      64.988 -56.465 -41.550  1.00  2.280          C  
ATOM  17674  O   GLY A1147      64.779 -55.471 -42.255  1.00  2.270          O  
ATOM  17675  H   GLY A1147      64.459 -57.169 -44.006  1.00  2.280          H  
ATOM  17676 1HA  GLY A1147      64.804 -58.593 -41.634  1.00  2.500          H  
ATOM  17677 2HA  GLY A1147      66.405 -58.006 -42.017  1.00  2.500          H  
ATOM  17678  N   ARG A1148      64.982 -56.462 -40.226  1.00  2.500          N  
ATOM  17679  CA  ARG A1148      64.654 -55.305 -39.388  1.00  2.750          C  
ATOM  17680  C   ARG A1148      65.754 -54.235 -39.329  1.00  2.680          C  
ATOM  17681  O   ARG A1148      66.947 -54.526 -39.478  1.00  2.520          O  
ATOM  17682  CB  ARG A1148      64.288 -55.785 -37.981  1.00  3.750          C  
ATOM  17683  CG  ARG A1148      63.893 -54.697 -36.965  1.00  3.750          C  
ATOM  17684  CD  ARG A1148      63.383 -55.274 -35.697  1.00  3.750          C  
ATOM  17685  NE  ARG A1148      62.080 -55.910 -35.892  1.00  3.750          N  
ATOM  17686  CZ  ARG A1148      61.421 -56.665 -34.982  1.00  3.750          C  
ATOM  17687  NH1 ARG A1148      61.920 -56.892 -33.780  1.00  3.750          N  
ATOM  17688  NH2 ARG A1148      60.245 -57.185 -35.309  1.00  3.750          N  
ATOM  17689  H   ARG A1148      65.200 -57.370 -39.793  1.00  3.000          H  
ATOM  17690  HA  ARG A1148      63.762 -54.840 -39.811  1.00  3.300          H  
ATOM  17691 1HB  ARG A1148      63.455 -56.477 -38.056  1.00  4.500          H  
ATOM  17692 2HB  ARG A1148      65.108 -56.338 -37.553  1.00  4.500          H  
ATOM  17693 1HG  ARG A1148      64.767 -54.107 -36.700  1.00  4.500          H  
ATOM  17694 2HG  ARG A1148      63.125 -54.052 -37.385  1.00  4.500          H  
ATOM  17695 1HD  ARG A1148      64.090 -56.023 -35.330  1.00  4.500          H  
ATOM  17696 2HD  ARG A1148      63.277 -54.483 -34.956  1.00  4.500          H  
ATOM  17697  HE  ARG A1148      61.630 -55.773 -36.788  1.00  4.500          H  
ATOM  17698 1HH1 ARG A1148      62.829 -56.498 -33.478  1.00  4.500          H  
ATOM  17699 2HH1 ARG A1148      61.412 -57.466 -33.122  1.00  4.500          H  
ATOM  17700 1HH2 ARG A1148      59.852 -57.014 -36.226  1.00  4.500          H  
ATOM  17701 2HH2 ARG A1148      59.736 -57.752 -34.642  1.00  4.500          H  
ATOM  17702  N   ARG A1149      65.350 -52.982 -39.132  1.00  2.830          N  
ATOM  17703  CA  ARG A1149      66.326 -51.915 -38.996  1.00  2.840          C  
ATOM  17704  C   ARG A1149      67.275 -52.228 -37.848  1.00  2.810          C  
ATOM  17705  O   ARG A1149      66.847 -52.637 -36.771  1.00  2.880          O  
ATOM  17706  CB  ARG A1149      65.642 -50.581 -38.751  1.00  3.970          C  
ATOM  17707  CG  ARG A1149      64.858 -50.038 -39.940  1.00  3.970          C  
ATOM  17708  CD  ARG A1149      64.219 -48.733 -39.633  1.00  3.970          C  
ATOM  17709  NE  ARG A1149      63.453 -48.223 -40.768  1.00  3.970          N  
ATOM  17710  CZ  ARG A1149      62.760 -47.062 -40.783  1.00  3.970          C  
ATOM  17711  NH1 ARG A1149      62.732 -46.282 -39.719  1.00  3.970          N  
ATOM  17712  NH2 ARG A1149      62.105 -46.707 -41.877  1.00  3.970          N  
ATOM  17713  H   ARG A1149      64.363 -52.777 -39.056  1.00  3.400          H  
ATOM  17714  HA  ARG A1149      66.901 -51.848 -39.920  1.00  3.410          H  
ATOM  17715 1HB  ARG A1149      64.955 -50.675 -37.912  1.00  4.770          H  
ATOM  17716 2HB  ARG A1149      66.391 -49.837 -38.477  1.00  4.770          H  
ATOM  17717 1HG  ARG A1149      65.533 -49.898 -40.784  1.00  4.770          H  
ATOM  17718 2HG  ARG A1149      64.077 -50.744 -40.216  1.00  4.770          H  
ATOM  17719 1HD  ARG A1149      63.541 -48.856 -38.788  1.00  4.770          H  
ATOM  17720 2HD  ARG A1149      64.990 -48.004 -39.383  1.00  4.770          H  
ATOM  17721  HE  ARG A1149      63.441 -48.784 -41.613  1.00  4.770          H  
ATOM  17722 1HH1 ARG A1149      63.228 -46.545 -38.881  1.00  4.770          H  
ATOM  17723 2HH1 ARG A1149      62.211 -45.416 -39.739  1.00  4.770          H  
ATOM  17724 1HH2 ARG A1149      62.125 -47.305 -42.695  1.00  4.770          H  
ATOM  17725 2HH2 ARG A1149      61.584 -45.843 -41.900  1.00  4.770          H  
ATOM  17726  N   GLU A1150      68.567 -52.044 -38.114  1.00  2.730          N  
ATOM  17727  CA  GLU A1150      69.680 -52.291 -37.190  1.00  2.720          C  
ATOM  17728  C   GLU A1150      69.772 -53.746 -36.703  1.00  2.680          C  
ATOM  17729  O   GLU A1150      70.423 -54.028 -35.699  1.00  2.770          O  
ATOM  17730  CB  GLU A1150      69.636 -51.337 -35.976  1.00  3.810          C  
ATOM  17731  CG  GLU A1150      69.769 -49.843 -36.329  1.00  3.810          C  
ATOM  17732  CD  GLU A1150      69.881 -48.900 -35.110  1.00  3.810          C  
ATOM  17733  OE1 GLU A1150      69.674 -49.330 -33.998  1.00  3.810          O  
ATOM  17734  OE2 GLU A1150      70.196 -47.747 -35.324  1.00  3.810          O  
ATOM  17735  H   GLU A1150      68.799 -51.711 -39.040  1.00  3.280          H  
ATOM  17736  HA  GLU A1150      70.604 -52.073 -37.726  1.00  3.260          H  
ATOM  17737 1HB  GLU A1150      68.705 -51.474 -35.428  1.00  4.570          H  
ATOM  17738 2HB  GLU A1150      70.449 -51.583 -35.293  1.00  4.570          H  
ATOM  17739 1HG  GLU A1150      70.653 -49.714 -36.949  1.00  4.570          H  
ATOM  17740 2HG  GLU A1150      68.902 -49.552 -36.921  1.00  4.570          H  
ATOM  17741  N   CYS A1151      69.252 -54.692 -37.496  1.00  2.550          N  
ATOM  17742  CA  CYS A1151      69.346 -56.118 -37.170  1.00  2.520          C  
ATOM  17743  C   CYS A1151      70.687 -56.708 -37.584  1.00  2.440          C  
ATOM  17744  O   CYS A1151      70.962 -57.881 -37.367  1.00  2.440          O  
ATOM  17745  CB  CYS A1151      68.250 -56.930 -37.854  1.00  3.540          C  
ATOM  17746  SG  CYS A1151      68.410 -57.073 -39.632  1.00  3.540          S  
ATOM  17747  H   CYS A1151      68.682 -54.409 -38.297  1.00  3.060          H  
ATOM  17748  HA  CYS A1151      69.232 -56.230 -36.091  1.00  3.020          H  
ATOM  17749 1HB  CYS A1151      68.226 -57.924 -37.449  1.00  4.250          H  
ATOM  17750 2HB  CYS A1151      67.306 -56.477 -37.641  1.00  4.250          H  
ATOM  17751  HG  CYS A1151      67.727 -55.942 -39.910  1.00  4.250          H  
ATOM  17752  N   GLY A1152      71.514 -55.919 -38.248  1.00  2.390          N  
ATOM  17753  CA  GLY A1152      72.799 -56.434 -38.673  1.00  2.360          C  
ATOM  17754  C   GLY A1152      72.697 -57.367 -39.871  1.00  2.200          C  
ATOM  17755  O   GLY A1152      73.496 -58.296 -40.016  1.00  2.180          O  
ATOM  17756  H   GLY A1152      71.236 -54.963 -38.412  1.00  2.870          H  
ATOM  17757 1HA  GLY A1152      73.456 -55.599 -38.913  1.00  2.830          H  
ATOM  17758 2HA  GLY A1152      73.258 -56.958 -37.844  1.00  2.830          H  
ATOM  17759  N   ARG A1153      71.714 -57.142 -40.746  1.00  2.090          N  
ATOM  17760  CA  ARG A1153      71.526 -57.990 -41.922  1.00  1.950          C  
ATOM  17761  C   ARG A1153      72.852 -58.160 -42.663  1.00  1.940          C  
ATOM  17762  O   ARG A1153      73.215 -59.271 -43.054  1.00  1.920          O  
ATOM  17763  CB  ARG A1153      70.490 -57.377 -42.865  1.00  2.790          C  
ATOM  17764  CG  ARG A1153      70.113 -58.206 -44.092  1.00  2.790          C  
ATOM  17765  CD  ARG A1153      69.204 -57.443 -45.022  1.00  2.790          C  
ATOM  17766  NE  ARG A1153      69.889 -56.344 -45.712  1.00  2.790          N  
ATOM  17767  CZ  ARG A1153      69.272 -55.296 -46.311  1.00  2.790          C  
ATOM  17768  NH1 ARG A1153      67.962 -55.184 -46.277  1.00  2.790          N  
ATOM  17769  NH2 ARG A1153      69.995 -54.372 -46.940  1.00  2.790          N  
ATOM  17770  H   ARG A1153      71.075 -56.376 -40.587  1.00  2.510          H  
ATOM  17771  HA  ARG A1153      71.175 -58.969 -41.594  1.00  2.340          H  
ATOM  17772 1HB  ARG A1153      69.573 -57.191 -42.325  1.00  3.340          H  
ATOM  17773 2HB  ARG A1153      70.855 -56.417 -43.223  1.00  3.340          H  
ATOM  17774 1HG  ARG A1153      71.006 -58.485 -44.640  1.00  3.340          H  
ATOM  17775 2HG  ARG A1153      69.588 -59.108 -43.772  1.00  3.340          H  
ATOM  17776 1HD  ARG A1153      68.797 -58.097 -45.777  1.00  3.340          H  
ATOM  17777 2HD  ARG A1153      68.385 -57.028 -44.433  1.00  3.340          H  
ATOM  17778  HE  ARG A1153      70.906 -56.383 -45.767  1.00  3.340          H  
ATOM  17779 1HH1 ARG A1153      67.397 -55.874 -45.803  1.00  3.340          H  
ATOM  17780 2HH1 ARG A1153      67.529 -54.375 -46.693  1.00  3.340          H  
ATOM  17781 1HH2 ARG A1153      71.019 -54.422 -46.984  1.00  3.340          H  
ATOM  17782 2HH2 ARG A1153      69.566 -53.578 -47.427  1.00  3.340          H  
ATOM  17783  N   THR A1154      73.590 -57.049 -42.818  1.00  2.000          N  
ATOM  17784  CA  THR A1154      74.868 -57.014 -43.518  1.00  2.040          C  
ATOM  17785  C   THR A1154      75.890 -57.906 -42.823  1.00  2.070          C  
ATOM  17786  O   THR A1154      76.698 -58.561 -43.486  1.00  2.030          O  
ATOM  17787  CB  THR A1154      75.449 -55.583 -43.558  1.00  2.840          C  
ATOM  17788  OG1 THR A1154      74.530 -54.691 -44.215  1.00  2.840          O  
ATOM  17789  CG2 THR A1154      76.808 -55.558 -44.315  1.00  2.840          C  
ATOM  17790  H   THR A1154      73.229 -56.176 -42.460  1.00  2.400          H  
ATOM  17791  HA  THR A1154      74.722 -57.367 -44.538  1.00  2.450          H  
ATOM  17792  HB  THR A1154      75.608 -55.231 -42.539  1.00  3.410          H  
ATOM  17793  HG1 THR A1154      74.436 -54.933 -45.174  1.00  3.410          H  
ATOM  17794 1HG2 THR A1154      77.179 -54.553 -44.334  1.00  3.410          H  
ATOM  17795 2HG2 THR A1154      77.538 -56.198 -43.832  1.00  3.410          H  
ATOM  17796 3HG2 THR A1154      76.651 -55.899 -45.341  1.00  3.410          H  
ATOM  17797  N   THR A1155      75.916 -57.853 -41.485  1.00  2.180          N  
ATOM  17798  CA  THR A1155      76.860 -58.604 -40.663  1.00  2.270          C  
ATOM  17799  C   THR A1155      76.625 -60.099 -40.819  1.00  2.200          C  
ATOM  17800  O   THR A1155      77.582 -60.875 -40.984  1.00  2.220          O  
ATOM  17801  CB  THR A1155      76.744 -58.204 -39.172  1.00  3.140          C  
ATOM  17802  OG1 THR A1155      77.054 -56.803 -39.019  1.00  3.140          O  
ATOM  17803  CG2 THR A1155      77.713 -59.021 -38.341  1.00  3.140          C  
ATOM  17804  H   THR A1155      75.217 -57.296 -41.010  1.00  2.620          H  
ATOM  17805  HA  THR A1155      77.871 -58.377 -41.001  1.00  2.720          H  
ATOM  17806  HB  THR A1155      75.730 -58.383 -38.820  1.00  3.770          H  
ATOM  17807  HG1 THR A1155      76.864 -56.529 -38.116  1.00  3.770          H  
ATOM  17808 1HG2 THR A1155      77.624 -58.718 -37.312  1.00  3.770          H  
ATOM  17809 2HG2 THR A1155      77.487 -60.078 -38.425  1.00  3.770          H  
ATOM  17810 3HG2 THR A1155      78.728 -58.840 -38.687  1.00  3.770          H  
ATOM  17811  N   THR A1156      75.352 -60.499 -40.762  1.00  2.150          N  
ATOM  17812  CA  THR A1156      74.984 -61.901 -40.913  1.00  2.120          C  
ATOM  17813  C   THR A1156      75.426 -62.383 -42.286  1.00  1.980          C  
ATOM  17814  O   THR A1156      76.059 -63.438 -42.426  1.00  1.990          O  
ATOM  17815  CB  THR A1156      73.459 -62.107 -40.735  1.00  2.980          C  
ATOM  17816  OG1 THR A1156      73.083 -61.742 -39.401  1.00  2.980          O  
ATOM  17817  CG2 THR A1156      73.088 -63.572 -40.977  1.00  2.980          C  
ATOM  17818  H   THR A1156      74.631 -59.792 -40.587  1.00  2.580          H  
ATOM  17819  HA  THR A1156      75.502 -62.485 -40.159  1.00  2.540          H  
ATOM  17820  HB  THR A1156      72.918 -61.472 -41.441  1.00  3.580          H  
ATOM  17821  HG1 THR A1156      73.141 -60.788 -39.283  1.00  3.580          H  
ATOM  17822 1HG2 THR A1156      72.014 -63.705 -40.840  1.00  3.580          H  
ATOM  17823 2HG2 THR A1156      73.355 -63.864 -41.992  1.00  3.580          H  
ATOM  17824 3HG2 THR A1156      73.622 -64.202 -40.270  1.00  3.580          H  
ATOM  17825  N   LEU A1157      75.118 -61.593 -43.307  1.00  1.890          N  
ATOM  17826  CA  LEU A1157      75.483 -61.945 -44.659  1.00  1.800          C  
ATOM  17827  C   LEU A1157      76.994 -61.995 -44.883  1.00  1.800          C  
ATOM  17828  O   LEU A1157      77.478 -62.909 -45.560  1.00  1.740          O  
ATOM  17829  CB  LEU A1157      74.830 -60.944 -45.599  1.00  2.560          C  
ATOM  17830  CG  LEU A1157      73.282 -61.026 -45.744  1.00  2.560          C  
ATOM  17831  CD1 LEU A1157      72.821 -59.833 -46.562  1.00  2.560          C  
ATOM  17832  CD2 LEU A1157      72.869 -62.334 -46.405  1.00  2.560          C  
ATOM  17833  H   LEU A1157      74.573 -60.742 -43.136  1.00  2.270          H  
ATOM  17834  HA  LEU A1157      75.104 -62.938 -44.858  1.00  2.160          H  
ATOM  17835 1HB  LEU A1157      75.039 -59.953 -45.195  1.00  3.070          H  
ATOM  17836 2HB  LEU A1157      75.288 -60.996 -46.537  1.00  3.070          H  
ATOM  17837  HG  LEU A1157      72.817 -60.968 -44.765  1.00  3.070          H  
ATOM  17838 1HD1 LEU A1157      71.751 -59.850 -46.664  1.00  3.070          H  
ATOM  17839 2HD1 LEU A1157      73.120 -58.912 -46.057  1.00  3.070          H  
ATOM  17840 3HD1 LEU A1157      73.267 -59.866 -47.539  1.00  3.070          H  
ATOM  17841 1HD2 LEU A1157      71.796 -62.354 -46.502  1.00  3.070          H  
ATOM  17842 2HD2 LEU A1157      73.323 -62.395 -47.372  1.00  3.070          H  
ATOM  17843 3HD2 LEU A1157      73.175 -63.181 -45.811  1.00  3.070          H  
ATOM  17844  N   ALA A1158      77.744 -61.038 -44.310  1.00  1.900          N  
ATOM  17845  CA  ALA A1158      79.198 -61.015 -44.428  1.00  1.970          C  
ATOM  17846  C   ALA A1158      79.807 -62.263 -43.790  1.00  2.000          C  
ATOM  17847  O   ALA A1158      80.784 -62.830 -44.295  1.00  2.000          O  
ATOM  17848  CB  ALA A1158      79.752 -59.766 -43.769  1.00  2.730          C  
ATOM  17849  H   ALA A1158      77.291 -60.274 -43.806  1.00  2.280          H  
ATOM  17850  HA  ALA A1158      79.454 -61.005 -45.482  1.00  2.360          H  
ATOM  17851 1HB  ALA A1158      80.833 -59.733 -43.881  1.00  3.280          H  
ATOM  17852 2HB  ALA A1158      79.307 -58.899 -44.240  1.00  3.280          H  
ATOM  17853 3HB  ALA A1158      79.493 -59.771 -42.712  1.00  3.280          H  
ATOM  17854  N   THR A1159      79.218 -62.697 -42.671  1.00  2.070          N  
ATOM  17855  CA  THR A1159      79.675 -63.876 -41.952  1.00  2.170          C  
ATOM  17856  C   THR A1159      79.529 -65.099 -42.851  1.00  2.100          C  
ATOM  17857  O   THR A1159      80.452 -65.930 -42.943  1.00  2.130          O  
ATOM  17858  CB  THR A1159      78.886 -64.062 -40.637  1.00  3.000          C  
ATOM  17859  OG1 THR A1159      79.080 -62.907 -39.794  1.00  3.000          O  
ATOM  17860  CG2 THR A1159      79.393 -65.306 -39.901  1.00  3.000          C  
ATOM  17861  H   THR A1159      78.455 -62.142 -42.274  1.00  2.480          H  
ATOM  17862  HA  THR A1159      80.728 -63.748 -41.707  1.00  2.600          H  
ATOM  17863  HB  THR A1159      77.828 -64.173 -40.849  1.00  3.600          H  
ATOM  17864  HG1 THR A1159      78.643 -62.130 -40.218  1.00  3.600          H  
ATOM  17865 1HG2 THR A1159      78.850 -65.429 -38.972  1.00  3.600          H  
ATOM  17866 2HG2 THR A1159      79.249 -66.190 -40.518  1.00  3.600          H  
ATOM  17867 3HG2 THR A1159      80.454 -65.187 -39.684  1.00  3.600          H  
ATOM  17868  N   ILE A1160      78.376 -65.202 -43.520  1.00  2.030          N  
ATOM  17869  CA  ILE A1160      78.093 -66.292 -44.434  1.00  2.010          C  
ATOM  17870  C   ILE A1160      79.105 -66.269 -45.583  1.00  1.910          C  
ATOM  17871  O   ILE A1160      79.636 -67.306 -45.957  1.00  1.960          O  
ATOM  17872  CB  ILE A1160      76.643 -66.292 -44.955  1.00  2.820          C  
ATOM  17873  CG1 ILE A1160      75.642 -66.539 -43.790  1.00  2.820          C  
ATOM  17874  CG2 ILE A1160      76.511 -67.434 -45.989  1.00  2.820          C  
ATOM  17875  CD1 ILE A1160      74.160 -66.238 -44.126  1.00  2.820          C  
ATOM  17876  H   ILE A1160      77.652 -64.491 -43.339  1.00  2.440          H  
ATOM  17877  HA  ILE A1160      78.239 -67.235 -43.885  1.00  2.410          H  
ATOM  17878  HB  ILE A1160      76.405 -65.325 -45.412  1.00  3.390          H  
ATOM  17879 1HG1 ILE A1160      75.723 -67.584 -43.487  1.00  3.390          H  
ATOM  17880 2HG1 ILE A1160      75.930 -65.917 -42.947  1.00  3.390          H  
ATOM  17881 1HG2 ILE A1160      75.520 -67.490 -46.358  1.00  3.390          H  
ATOM  17882 2HG2 ILE A1160      77.183 -67.267 -46.806  1.00  3.390          H  
ATOM  17883 3HG2 ILE A1160      76.759 -68.385 -45.507  1.00  3.390          H  
ATOM  17884 1HD1 ILE A1160      73.543 -66.439 -43.245  1.00  3.390          H  
ATOM  17885 2HD1 ILE A1160      74.056 -65.192 -44.403  1.00  3.390          H  
ATOM  17886 3HD1 ILE A1160      73.819 -66.861 -44.941  1.00  3.390          H  
ATOM  17887  N   MET A1161      79.382 -65.082 -46.163  1.00  1.820          N  
ATOM  17888  CA  MET A1161      80.351 -65.011 -47.263  1.00  1.840          C  
ATOM  17889  C   MET A1161      81.692 -65.614 -46.878  1.00  1.960          C  
ATOM  17890  O   MET A1161      82.273 -66.384 -47.652  1.00  2.050          O  
ATOM  17891  CB  MET A1161      80.653 -63.568 -47.632  1.00  2.570          C  
ATOM  17892  CG  MET A1161      79.584 -62.825 -48.272  1.00  2.570          C  
ATOM  17893  SD  MET A1161      79.969 -61.110 -48.437  1.00  2.570          S  
ATOM  17894  CE  MET A1161      81.119 -61.117 -49.764  1.00  2.570          C  
ATOM  17895  H   MET A1161      78.890 -64.244 -45.842  1.00  2.180          H  
ATOM  17896  HA  MET A1161      79.955 -65.553 -48.120  1.00  2.210          H  
ATOM  17897 1HB  MET A1161      80.919 -63.024 -46.737  1.00  3.080          H  
ATOM  17898 2HB  MET A1161      81.514 -63.546 -48.264  1.00  3.080          H  
ATOM  17899 1HG  MET A1161      79.445 -63.214 -49.262  1.00  3.080          H  
ATOM  17900 2HG  MET A1161      78.669 -62.935 -47.712  1.00  3.080          H  
ATOM  17901 1HE  MET A1161      81.425 -60.111 -49.977  1.00  3.080          H  
ATOM  17902 2HE  MET A1161      81.987 -61.695 -49.503  1.00  3.080          H  
ATOM  17903 3HE  MET A1161      80.643 -61.538 -50.646  1.00  3.080          H  
ATOM  17904  N   SER A1162      82.191 -65.290 -45.682  1.00  2.030          N  
ATOM  17905  CA  SER A1162      83.470 -65.850 -45.275  1.00  2.190          C  
ATOM  17906  C   SER A1162      83.403 -67.376 -45.208  1.00  2.280          C  
ATOM  17907  O   SER A1162      84.326 -68.063 -45.683  1.00  2.390          O  
ATOM  17908  CB  SER A1162      83.905 -65.278 -43.940  1.00  3.000          C  
ATOM  17909  OG  SER A1162      84.196 -63.905 -44.040  1.00  3.000          O  
ATOM  17910  H   SER A1162      81.703 -64.605 -45.088  1.00  2.440          H  
ATOM  17911  HA  SER A1162      84.213 -65.574 -46.021  1.00  2.630          H  
ATOM  17912 1HB  SER A1162      83.112 -65.430 -43.206  1.00  3.600          H  
ATOM  17913 2HB  SER A1162      84.781 -65.811 -43.591  1.00  3.600          H  
ATOM  17914  HG  SER A1162      84.510 -63.633 -43.173  1.00  3.600          H  
ATOM  17915  N   GLU A1163      82.286 -67.906 -44.681  1.00  2.270          N  
ATOM  17916  CA  GLU A1163      82.111 -69.351 -44.603  1.00  2.400          C  
ATOM  17917  C   GLU A1163      81.995 -69.971 -46.001  1.00  2.420          C  
ATOM  17918  O   GLU A1163      82.569 -71.029 -46.234  1.00  2.620          O  
ATOM  17919  CB  GLU A1163      80.910 -69.722 -43.735  1.00  3.310          C  
ATOM  17920  CG  GLU A1163      80.731 -71.241 -43.503  1.00  3.310          C  
ATOM  17921  CD  GLU A1163      81.864 -71.909 -42.727  1.00  3.310          C  
ATOM  17922  OE1 GLU A1163      82.601 -71.231 -42.029  1.00  3.310          O  
ATOM  17923  OE2 GLU A1163      81.988 -73.105 -42.836  1.00  3.310          O  
ATOM  17924  H   GLU A1163      81.583 -67.277 -44.267  1.00  2.720          H  
ATOM  17925  HA  GLU A1163      82.991 -69.771 -44.128  1.00  2.880          H  
ATOM  17926 1HB  GLU A1163      80.993 -69.232 -42.766  1.00  3.970          H  
ATOM  17927 2HB  GLU A1163      80.001 -69.349 -44.207  1.00  3.970          H  
ATOM  17928 1HG  GLU A1163      79.796 -71.399 -42.966  1.00  3.970          H  
ATOM  17929 2HG  GLU A1163      80.640 -71.728 -44.472  1.00  3.970          H  
ATOM  17930  N   ILE A1164      81.321 -69.312 -46.950  1.00  2.250          N  
ATOM  17931  CA  ILE A1164      81.225 -69.850 -48.312  1.00  2.290          C  
ATOM  17932  C   ILE A1164      82.603 -69.990 -48.914  1.00  2.440          C  
ATOM  17933  O   ILE A1164      82.891 -70.995 -49.547  1.00  2.590          O  
ATOM  17934  CB  ILE A1164      80.284 -69.047 -49.228  1.00  3.190          C  
ATOM  17935  CG1 ILE A1164      78.869 -69.277 -48.735  1.00  3.190          C  
ATOM  17936  CG2 ILE A1164      80.457 -69.467 -50.718  1.00  3.190          C  
ATOM  17937  CD1 ILE A1164      77.835 -68.384 -49.297  1.00  3.190          C  
ATOM  17938  H   ILE A1164      80.827 -68.456 -46.686  1.00  2.700          H  
ATOM  17939  HA  ILE A1164      80.795 -70.846 -48.242  1.00  2.750          H  
ATOM  17940  HB  ILE A1164      80.499 -67.987 -49.117  1.00  3.830          H  
ATOM  17941 1HG1 ILE A1164      78.602 -70.301 -48.977  1.00  3.830          H  
ATOM  17942 2HG1 ILE A1164      78.861 -69.166 -47.650  1.00  3.830          H  
ATOM  17943 1HG2 ILE A1164      79.791 -68.896 -51.350  1.00  3.830          H  
ATOM  17944 2HG2 ILE A1164      81.469 -69.278 -51.037  1.00  3.830          H  
ATOM  17945 3HG2 ILE A1164      80.237 -70.530 -50.830  1.00  3.830          H  
ATOM  17946 1HD1 ILE A1164      76.889 -68.658 -48.866  1.00  3.830          H  
ATOM  17947 2HD1 ILE A1164      78.074 -67.360 -49.037  1.00  3.830          H  
ATOM  17948 3HD1 ILE A1164      77.776 -68.482 -50.372  1.00  3.830          H  
ATOM  17949  N   GLY A1165      83.463 -68.994 -48.747  1.00  2.450          N  
ATOM  17950  CA  GLY A1165      84.823 -69.133 -49.247  1.00  2.700          C  
ATOM  17951  C   GLY A1165      85.416 -70.445 -48.702  1.00  2.920          C  
ATOM  17952  O   GLY A1165      85.822 -71.333 -49.480  1.00  3.100          O  
ATOM  17953  H   GLY A1165      83.158 -68.135 -48.273  1.00  2.940          H  
ATOM  17954 1HA  GLY A1165      84.839 -69.118 -50.329  1.00  3.240          H  
ATOM  17955 2HA  GLY A1165      85.418 -68.287 -48.906  1.00  3.240          H  
ATOM  17956  N   ARG A1166      85.401 -70.560 -47.351  1.00  2.990          N  
ATOM  17957  CA  ARG A1166      85.928 -71.691 -46.571  1.00  3.250          C  
ATOM  17958  C   ARG A1166      85.290 -73.035 -46.890  1.00  3.270          C  
ATOM  17959  O   ARG A1166      85.964 -74.059 -46.838  1.00  3.550          O  
ATOM  17960  CB  ARG A1166      85.776 -71.466 -45.072  1.00  4.450          C  
ATOM  17961  CG  ARG A1166      86.715 -70.456 -44.431  1.00  4.450          C  
ATOM  17962  CD  ARG A1166      86.659 -70.571 -42.935  1.00  4.450          C  
ATOM  17963  NE  ARG A1166      85.375 -70.110 -42.384  1.00  4.450          N  
ATOM  17964  CZ  ARG A1166      85.098 -68.852 -41.986  1.00  4.450          C  
ATOM  17965  NH1 ARG A1166      86.016 -67.898 -42.029  1.00  4.450          N  
ATOM  17966  NH2 ARG A1166      83.884 -68.602 -41.542  1.00  4.450          N  
ATOM  17967  H   ARG A1166      85.007 -69.766 -46.828  1.00  3.590          H  
ATOM  17968  HA  ARG A1166      86.992 -71.769 -46.788  1.00  3.900          H  
ATOM  17969 1HB  ARG A1166      84.768 -71.131 -44.871  1.00  5.340          H  
ATOM  17970 2HB  ARG A1166      85.903 -72.413 -44.555  1.00  5.340          H  
ATOM  17971 1HG  ARG A1166      87.734 -70.634 -44.764  1.00  5.340          H  
ATOM  17972 2HG  ARG A1166      86.404 -69.450 -44.711  1.00  5.340          H  
ATOM  17973 1HD  ARG A1166      86.782 -71.618 -42.656  1.00  5.340          H  
ATOM  17974 2HD  ARG A1166      87.462 -69.994 -42.490  1.00  5.340          H  
ATOM  17975  HE  ARG A1166      84.596 -70.788 -42.306  1.00  5.340          H  
ATOM  17976 1HH1 ARG A1166      86.944 -68.101 -42.368  1.00  5.340          H  
ATOM  17977 2HH1 ARG A1166      85.805 -66.970 -41.695  1.00  5.340          H  
ATOM  17978 1HH2 ARG A1166      83.200 -69.378 -41.537  1.00  5.340          H  
ATOM  17979 2HH2 ARG A1166      83.619 -67.680 -41.246  1.00  5.340          H  
ATOM  17980  N   LEU A1167      84.017 -73.032 -47.260  1.00  3.020          N  
ATOM  17981  CA  LEU A1167      83.212 -74.197 -47.594  1.00  3.080          C  
ATOM  17982  C   LEU A1167      83.890 -75.138 -48.575  1.00  3.180          C  
ATOM  17983  O   LEU A1167      83.586 -76.327 -48.590  1.00  3.340          O  
ATOM  17984  CB  LEU A1167      81.859 -73.740 -48.192  1.00  4.290          C  
ATOM  17985  CG  LEU A1167      80.826 -74.808 -48.646  1.00  4.290          C  
ATOM  17986  CD1 LEU A1167      80.395 -75.676 -47.474  1.00  4.290          C  
ATOM  17987  CD2 LEU A1167      79.616 -74.073 -49.275  1.00  4.290          C  
ATOM  17988  H   LEU A1167      83.523 -72.143 -47.221  1.00  3.620          H  
ATOM  17989  HA  LEU A1167      83.027 -74.738 -46.671  1.00  3.700          H  
ATOM  17990 1HB  LEU A1167      81.372 -73.098 -47.462  1.00  5.150          H  
ATOM  17991 2HB  LEU A1167      82.067 -73.152 -49.059  1.00  5.150          H  
ATOM  17992  HG  LEU A1167      81.279 -75.457 -49.401  1.00  5.150          H  
ATOM  17993 1HD1 LEU A1167      79.691 -76.417 -47.819  1.00  5.150          H  
ATOM  17994 2HD1 LEU A1167      81.256 -76.188 -47.055  1.00  5.150          H  
ATOM  17995 3HD1 LEU A1167      79.931 -75.056 -46.704  1.00  5.150          H  
ATOM  17996 1HD2 LEU A1167      78.889 -74.798 -49.623  1.00  5.150          H  
ATOM  17997 2HD2 LEU A1167      79.154 -73.421 -48.534  1.00  5.150          H  
ATOM  17998 3HD2 LEU A1167      79.951 -73.473 -50.118  1.00  5.150          H  
ATOM  17999  N   TYR A1168      84.766 -74.626 -49.434  1.00  3.200          N  
ATOM  18000  CA  TYR A1168      85.375 -75.477 -50.436  1.00  3.300          C  
ATOM  18001  C   TYR A1168      86.733 -76.060 -50.030  1.00  3.810          C  
ATOM  18002  O   TYR A1168      87.409 -76.711 -50.827  1.00  4.210          O  
ATOM  18003  CB  TYR A1168      85.456 -74.677 -51.732  1.00  4.580          C  
ATOM  18004  CG  TYR A1168      84.076 -74.403 -52.305  1.00  4.580          C  
ATOM  18005  CD1 TYR A1168      83.279 -73.421 -51.747  1.00  4.580          C  
ATOM  18006  CD2 TYR A1168      83.618 -75.109 -53.400  1.00  4.580          C  
ATOM  18007  CE1 TYR A1168      82.039 -73.163 -52.255  1.00  4.580          C  
ATOM  18008  CE2 TYR A1168      82.378 -74.839 -53.915  1.00  4.580          C  
ATOM  18009  CZ  TYR A1168      81.588 -73.870 -53.341  1.00  4.580          C  
ATOM  18010  OH  TYR A1168      80.355 -73.582 -53.868  1.00  4.580          O  
ATOM  18011  H   TYR A1168      85.024 -73.629 -49.383  1.00  3.840          H  
ATOM  18012  HA  TYR A1168      84.703 -76.310 -50.592  1.00  3.960          H  
ATOM  18013 1HB  TYR A1168      85.942 -73.720 -51.538  1.00  5.500          H  
ATOM  18014 2HB  TYR A1168      86.048 -75.214 -52.472  1.00  5.500          H  
ATOM  18015  HD1 TYR A1168      83.629 -72.842 -50.903  1.00  5.500          H  
ATOM  18016  HD2 TYR A1168      84.240 -75.878 -53.862  1.00  5.500          H  
ATOM  18017  HE1 TYR A1168      81.428 -72.386 -51.805  1.00  5.500          H  
ATOM  18018  HE2 TYR A1168      82.012 -75.391 -54.784  1.00  5.500          H  
ATOM  18019  HH  TYR A1168      80.302 -73.931 -54.793  1.00  5.500          H  
ATOM  18020  N   ALA A1169      87.146 -75.822 -48.786  1.00  4.050          N  
ATOM  18021  CA  ALA A1169      88.407 -76.348 -48.267  1.00  4.620          C  
ATOM  18022  C   ALA A1169      88.340 -77.747 -47.581  1.00  5.060          C  
ATOM  18023  O   ALA A1169      89.282 -78.531 -47.760  1.00  5.080          O  
ATOM  18024  CB  ALA A1169      89.000 -75.350 -47.282  1.00  6.240          C  
ATOM  18025  H   ALA A1169      86.565 -75.240 -48.178  1.00  4.860          H  
ATOM  18026  HA  ALA A1169      89.089 -76.438 -49.116  1.00  5.540          H  
ATOM  18027 1HB  ALA A1169      89.974 -75.702 -46.946  1.00  7.490          H  
ATOM  18028 2HB  ALA A1169      89.113 -74.388 -47.776  1.00  7.490          H  
ATOM  18029 3HB  ALA A1169      88.342 -75.230 -46.425  1.00  7.490          H  
ATOM  18030  N   PRO A1170      87.291 -78.111 -46.789  1.00  5.800          N  
ATOM  18031  CA  PRO A1170      87.226 -79.333 -46.010  1.00  6.550          C  
ATOM  18032  C   PRO A1170      87.491 -80.536 -46.854  1.00  6.710          C  
ATOM  18033  O   PRO A1170      86.882 -80.698 -47.914  1.00  6.550          O  
ATOM  18034  CB  PRO A1170      85.777 -79.347 -45.513  1.00  9.820          C  
ATOM  18035  CG  PRO A1170      85.395 -77.915 -45.468  1.00  9.820          C  
ATOM  18036  CD  PRO A1170      86.082 -77.308 -46.663  1.00  9.820          C  
ATOM  18037  HA  PRO A1170      87.953 -79.271 -45.177  1.00  7.860          H  
ATOM  18038 1HB  PRO A1170      85.143 -79.913 -46.207  1.00 11.790          H  
ATOM  18039 2HB  PRO A1170      85.708 -79.849 -44.528  1.00 11.790          H  
ATOM  18040 1HG  PRO A1170      84.297 -77.810 -45.528  1.00 11.790          H  
ATOM  18041 2HG  PRO A1170      85.702 -77.455 -44.515  1.00 11.790          H  
ATOM  18042 1HD  PRO A1170      85.461 -77.419 -47.553  1.00 11.790          H  
ATOM  18043 2HD  PRO A1170      86.306 -76.301 -46.404  1.00 11.790          H  
ATOM  18044  N   GLY A1171      88.329 -81.417 -46.351  1.00  7.240          N  
ATOM  18045  CA  GLY A1171      88.711 -82.609 -47.073  1.00  7.770          C  
ATOM  18046  C   GLY A1171      90.181 -82.522 -47.405  1.00  7.610          C  
ATOM  18047  O   GLY A1171      90.899 -83.531 -47.351  1.00  7.810          O  
ATOM  18048  H   GLY A1171      88.783 -81.225 -45.469  1.00  8.690          H  
ATOM  18049 1HA  GLY A1171      88.508 -83.500 -46.479  1.00  9.320          H  
ATOM  18050 2HA  GLY A1171      88.142 -82.688 -47.990  1.00  9.320          H  
ATOM  18051  N   ALA A1172      90.658 -81.291 -47.671  1.00  7.550          N  
ATOM  18052  CA  ALA A1172      92.045 -81.094 -48.050  1.00  7.780          C  
ATOM  18053  C   ALA A1172      92.936 -81.676 -46.949  1.00  7.590          C  
ATOM  18054  O   ALA A1172      92.612 -81.546 -45.766  1.00  7.770          O  
ATOM  18055  CB  ALA A1172      92.327 -79.615 -48.254  1.00 10.800          C  
ATOM  18056  H   ALA A1172      90.038 -80.474 -47.653  1.00  9.060          H  
ATOM  18057  HA  ALA A1172      92.210 -81.614 -48.986  1.00  9.340          H  
ATOM  18058 1HB  ALA A1172      93.356 -79.475 -48.543  1.00 12.960          H  
ATOM  18059 2HB  ALA A1172      91.666 -79.231 -49.032  1.00 12.960          H  
ATOM  18060 3HB  ALA A1172      92.133 -79.083 -47.323  1.00 12.960          H  
ATOM  18061  N   SER A1173      94.051 -82.349 -47.304  1.00  7.570          N  
ATOM  18062  CA  SER A1173      94.606 -82.547 -48.650  1.00  7.730          C  
ATOM  18063  C   SER A1173      93.928 -83.613 -49.513  1.00  8.040          C  
ATOM  18064  O   SER A1173      94.327 -83.830 -50.659  1.00  8.190          O  
ATOM  18065  CB  SER A1173      96.081 -82.864 -48.534  1.00 10.760          C  
ATOM  18066  OG  SER A1173      96.279 -84.074 -47.857  1.00 10.760          O  
ATOM  18067  H   SER A1173      94.590 -82.767 -46.556  1.00  9.080          H  
ATOM  18068  HA  SER A1173      94.512 -81.611 -49.185  1.00  9.280          H  
ATOM  18069 1HB  SER A1173      96.518 -82.935 -49.528  1.00 12.910          H  
ATOM  18070 2HB  SER A1173      96.592 -82.053 -48.010  1.00 12.910          H  
ATOM  18071  HG  SER A1173      97.229 -84.220 -47.849  1.00 12.910          H  
ATOM  18072  N   SER A1174      92.937 -84.301 -48.965  1.00  8.440          N  
ATOM  18073  CA  SER A1174      92.207 -85.333 -49.675  1.00  9.050          C  
ATOM  18074  C   SER A1174      90.890 -84.769 -50.205  1.00  9.340          C  
ATOM  18075  O   SER A1174      90.747 -83.561 -50.398  1.00  9.700          O  
ATOM  18076  CB  SER A1174      91.926 -86.515 -48.763  1.00 12.430          C  
ATOM  18077  OG  SER A1174      91.407 -87.605 -49.488  1.00 12.430          O  
ATOM  18078  H   SER A1174      92.620 -84.089 -48.017  1.00 10.130          H  
ATOM  18079  HA  SER A1174      92.802 -85.671 -50.521  1.00 10.860          H  
ATOM  18080 1HB  SER A1174      92.842 -86.810 -48.254  1.00 14.910          H  
ATOM  18081 2HB  SER A1174      91.208 -86.210 -47.997  1.00 14.910          H  
ATOM  18082  HG  SER A1174      91.247 -88.298 -48.835  1.00 14.910          H  
ATOM  18083  N   ALA A1175      89.979 -85.677 -50.531  1.00  9.440          N  
ATOM  18084  CA  ALA A1175      88.672 -85.393 -51.108  1.00  9.990          C  
ATOM  18085  C   ALA A1175      87.707 -84.840 -50.043  1.00 10.180          C  
ATOM  18086  O   ALA A1175      87.938 -85.038 -48.851  1.00 10.210          O  
ATOM  18087  CB  ALA A1175      88.112 -86.660 -51.736  1.00 13.770          C  
ATOM  18088  H   ALA A1175      90.235 -86.639 -50.345  1.00 11.330          H  
ATOM  18089  HA  ALA A1175      88.820 -84.647 -51.882  1.00 11.990          H  
ATOM  18090 1HB  ALA A1175      87.165 -86.478 -52.204  1.00 16.520          H  
ATOM  18091 2HB  ALA A1175      88.810 -87.022 -52.488  1.00 16.520          H  
ATOM  18092 3HB  ALA A1175      87.990 -87.415 -50.962  1.00 16.520          H  
ATOM  18093  N   PRO A1176      86.572 -84.213 -50.439  1.00 10.550          N  
ATOM  18094  CA  PRO A1176      86.049 -83.874 -51.776  1.00 10.910          C  
ATOM  18095  C   PRO A1176      86.906 -83.120 -52.815  1.00 10.590          C  
ATOM  18096  O   PRO A1176      86.779 -83.426 -53.995  1.00 10.490          O  
ATOM  18097  CB  PRO A1176      84.795 -83.059 -51.420  1.00 16.370          C  
ATOM  18098  CG  PRO A1176      84.367 -83.573 -50.076  1.00 16.370          C  
ATOM  18099  CD  PRO A1176      85.651 -83.859 -49.344  1.00 16.370          C  
ATOM  18100  HA  PRO A1176      85.693 -84.815 -52.239  1.00 13.090          H  
ATOM  18101 1HB  PRO A1176      84.996 -81.974 -51.439  1.00 19.640          H  
ATOM  18102 2HB  PRO A1176      84.021 -83.234 -52.171  1.00 19.640          H  
ATOM  18103 1HG  PRO A1176      83.759 -82.811 -49.567  1.00 19.640          H  
ATOM  18104 2HG  PRO A1176      83.725 -84.465 -50.187  1.00 19.640          H  
ATOM  18105 1HD  PRO A1176      85.993 -82.968 -48.803  1.00 19.640          H  
ATOM  18106 2HD  PRO A1176      85.527 -84.721 -48.668  1.00 19.640          H  
ATOM  18107  N   PRO A1177      87.812 -82.174 -52.452  1.00 10.690          N  
ATOM  18108  CA  PRO A1177      88.628 -81.459 -53.418  1.00 10.640          C  
ATOM  18109  C   PRO A1177      89.570 -82.400 -54.179  1.00 10.100          C  
ATOM  18110  O   PRO A1177      90.129 -83.302 -53.575  1.00  9.720          O  
ATOM  18111  CB  PRO A1177      89.461 -80.524 -52.519  1.00 15.960          C  
ATOM  18112  CG  PRO A1177      88.640 -80.354 -51.256  1.00 15.960          C  
ATOM  18113  CD  PRO A1177      87.966 -81.683 -51.054  1.00 15.960          C  
ATOM  18114  HA  PRO A1177      87.982 -80.871 -54.059  1.00 12.770          H  
ATOM  18115 1HB  PRO A1177      90.447 -80.977 -52.308  1.00 19.150          H  
ATOM  18116 2HB  PRO A1177      89.655 -79.565 -53.034  1.00 19.150          H  
ATOM  18117 1HG  PRO A1177      89.300 -80.097 -50.406  1.00 19.150          H  
ATOM  18118 2HG  PRO A1177      87.926 -79.520 -51.351  1.00 19.150          H  
ATOM  18119 1HD  PRO A1177      88.637 -82.313 -50.477  1.00 19.150          H  
ATOM  18120 2HD  PRO A1177      87.020 -81.507 -50.549  1.00 19.150          H  
ATOM  18121  N   PRO A1178      89.791 -82.194 -55.494  1.00 10.270          N  
ATOM  18122  CA  PRO A1178      90.792 -82.881 -56.303  1.00 10.040          C  
ATOM  18123  C   PRO A1178      92.227 -82.694 -55.786  1.00  9.450          C  
ATOM  18124  O   PRO A1178      93.123 -83.467 -56.126  1.00  9.840          O  
ATOM  18125  CB  PRO A1178      90.629 -82.206 -57.671  1.00 15.060          C  
ATOM  18126  CG  PRO A1178      89.198 -81.724 -57.692  1.00 15.060          C  
ATOM  18127  CD  PRO A1178      88.877 -81.340 -56.266  1.00 15.060          C  
ATOM  18128  HA  PRO A1178      90.539 -83.950 -56.359  1.00 12.050          H  
ATOM  18129 1HB  PRO A1178      91.364 -81.396 -57.773  1.00 18.070          H  
ATOM  18130 2HB  PRO A1178      90.846 -82.932 -58.469  1.00 18.070          H  
ATOM  18131 1HG  PRO A1178      89.095 -80.892 -58.386  1.00 18.070          H  
ATOM  18132 2HG  PRO A1178      88.538 -82.526 -58.065  1.00 18.070          H  
ATOM  18133 1HD  PRO A1178      89.041 -80.278 -56.068  1.00 18.070          H  
ATOM  18134 2HD  PRO A1178      87.844 -81.645 -56.091  1.00 18.070          H  
ATOM  18135  N   ALA A1179      92.445 -81.617 -55.027  1.00  8.700          N  
ATOM  18136  CA  ALA A1179      93.750 -81.274 -54.485  1.00  8.310          C  
ATOM  18137  C   ALA A1179      93.603 -80.169 -53.429  1.00  7.880          C  
ATOM  18138  O   ALA A1179      92.685 -79.349 -53.530  1.00  7.660          O  
ATOM  18139  CB  ALA A1179      94.675 -80.805 -55.619  1.00 11.790          C  
ATOM  18140  H   ALA A1179      91.655 -81.048 -54.764  1.00 10.440          H  
ATOM  18141  HA  ALA A1179      94.155 -82.169 -54.011  1.00  9.970          H  
ATOM  18142 1HB  ALA A1179      95.658 -80.556 -55.251  1.00 14.150          H  
ATOM  18143 2HB  ALA A1179      94.775 -81.598 -56.361  1.00 14.150          H  
ATOM  18144 3HB  ALA A1179      94.260 -79.938 -56.092  1.00 14.150          H  
ATOM  18145  N   PRO A1180      94.535 -80.043 -52.459  1.00  8.060          N  
ATOM  18146  CA  PRO A1180      94.608 -78.955 -51.487  1.00  7.990          C  
ATOM  18147  C   PRO A1180      94.823 -77.597 -52.144  1.00  7.470          C  
ATOM  18148  O   PRO A1180      94.570 -76.559 -51.540  1.00  7.630          O  
ATOM  18149  CB  PRO A1180      95.817 -79.334 -50.622  1.00 11.980          C  
ATOM  18150  CG  PRO A1180      96.636 -80.279 -51.475  1.00 11.980          C  
ATOM  18151  CD  PRO A1180      95.620 -81.045 -52.304  1.00 11.980          C  
ATOM  18152  HA  PRO A1180      93.684 -78.947 -50.894  1.00  9.590          H  
ATOM  18153 1HB  PRO A1180      96.383 -78.418 -50.388  1.00 14.380          H  
ATOM  18154 2HB  PRO A1180      95.505 -79.736 -49.669  1.00 14.380          H  
ATOM  18155 1HG  PRO A1180      97.350 -79.712 -52.090  1.00 14.380          H  
ATOM  18156 2HG  PRO A1180      97.237 -80.939 -50.832  1.00 14.380          H  
ATOM  18157 1HD  PRO A1180      96.097 -81.323 -53.237  1.00 14.380          H  
ATOM  18158 2HD  PRO A1180      95.256 -81.919 -51.766  1.00 14.380          H  
ATOM  18159  N   GLY A1181      95.327 -77.609 -53.377  1.00  7.130          N  
ATOM  18160  CA  GLY A1181      95.606 -76.390 -54.106  1.00  6.930          C  
ATOM  18161  C   GLY A1181      94.442 -75.879 -54.954  1.00  6.510          C  
ATOM  18162  O   GLY A1181      94.623 -74.929 -55.718  1.00  6.810          O  
ATOM  18163  H   GLY A1181      95.526 -78.484 -53.830  1.00  8.560          H  
ATOM  18164 1HA  GLY A1181      95.893 -75.615 -53.394  1.00  8.320          H  
ATOM  18165 2HA  GLY A1181      96.471 -76.554 -54.745  1.00  8.320          H  
ATOM  18166  N   ARG A1182      93.263 -76.507 -54.885  1.00  6.070          N  
ATOM  18167  CA  ARG A1182      92.172 -76.001 -55.713  1.00  5.770          C  
ATOM  18168  C   ARG A1182      91.625 -74.747 -55.022  1.00  5.150          C  
ATOM  18169  O   ARG A1182      91.573 -74.705 -53.794  1.00  4.980          O  
ATOM  18170  CB  ARG A1182      91.108 -77.065 -55.937  1.00  8.200          C  
ATOM  18171  CG  ARG A1182      91.603 -78.321 -56.680  1.00  8.200          C  
ATOM  18172  CD  ARG A1182      92.138 -78.059 -58.066  1.00  8.200          C  
ATOM  18173  NE  ARG A1182      93.573 -77.768 -58.075  1.00  8.200          N  
ATOM  18174  CZ  ARG A1182      94.285 -77.364 -59.156  1.00  8.200          C  
ATOM  18175  NH1 ARG A1182      93.701 -77.215 -60.332  1.00  8.200          N  
ATOM  18176  NH2 ARG A1182      95.582 -77.118 -59.036  1.00  8.200          N  
ATOM  18177  H   ARG A1182      93.124 -77.309 -54.258  1.00  7.280          H  
ATOM  18178  HA  ARG A1182      92.579 -75.724 -56.677  1.00  6.920          H  
ATOM  18179 1HB  ARG A1182      90.746 -77.401 -54.966  1.00  9.840          H  
ATOM  18180 2HB  ARG A1182      90.252 -76.664 -56.475  1.00  9.840          H  
ATOM  18181 1HG  ARG A1182      92.377 -78.772 -56.096  1.00  9.840          H  
ATOM  18182 2HG  ARG A1182      90.790 -79.015 -56.780  1.00  9.840          H  
ATOM  18183 1HD  ARG A1182      91.957 -78.933 -58.690  1.00  9.840          H  
ATOM  18184 2HD  ARG A1182      91.627 -77.199 -58.478  1.00  9.840          H  
ATOM  18185  HE  ARG A1182      94.070 -77.861 -57.200  1.00  9.840          H  
ATOM  18186 1HH1 ARG A1182      92.717 -77.402 -60.444  1.00  9.840          H  
ATOM  18187 2HH1 ARG A1182      94.244 -76.916 -61.131  1.00  9.840          H  
ATOM  18188 1HH2 ARG A1182      96.040 -77.229 -58.143  1.00  9.840          H  
ATOM  18189 2HH2 ARG A1182      96.116 -76.817 -59.838  1.00  9.840          H  
ATOM  18190  N   PRO A1183      91.202 -73.711 -55.767  1.00  5.180          N  
ATOM  18191  CA  PRO A1183      90.736 -72.441 -55.232  1.00  4.950          C  
ATOM  18192  C   PRO A1183      89.470 -72.510 -54.393  1.00  4.530          C  
ATOM  18193  O   PRO A1183      88.559 -73.291 -54.672  1.00  5.150          O  
ATOM  18194  CB  PRO A1183      90.483 -71.618 -56.503  1.00  7.430          C  
ATOM  18195  CG  PRO A1183      90.258 -72.646 -57.605  1.00  7.430          C  
ATOM  18196  CD  PRO A1183      91.135 -73.814 -57.243  1.00  7.430          C  
ATOM  18197  HA  PRO A1183      91.549 -71.992 -54.643  1.00  5.940          H  
ATOM  18198 1HB  PRO A1183      89.600 -70.972 -56.342  1.00  8.910          H  
ATOM  18199 2HB  PRO A1183      91.336 -70.953 -56.696  1.00  8.910          H  
ATOM  18200 1HG  PRO A1183      89.196 -72.942 -57.632  1.00  8.910          H  
ATOM  18201 2HG  PRO A1183      90.493 -72.217 -58.589  1.00  8.910          H  
ATOM  18202 1HD  PRO A1183      90.618 -74.724 -57.570  1.00  8.910          H  
ATOM  18203 2HD  PRO A1183      92.136 -73.709 -57.692  1.00  8.910          H  
ATOM  18204  N   SER A1184      89.424 -71.626 -53.398  1.00  3.890          N  
ATOM  18205  CA  SER A1184      88.294 -71.415 -52.505  1.00  3.960          C  
ATOM  18206  C   SER A1184      87.239 -70.624 -53.258  1.00  3.550          C  
ATOM  18207  O   SER A1184      87.514 -70.145 -54.361  1.00  3.310          O  
ATOM  18208  CB  SER A1184      88.770 -70.691 -51.259  1.00  5.520          C  
ATOM  18209  OG  SER A1184      89.205 -69.399 -51.560  1.00  5.520          O  
ATOM  18210  H   SER A1184      90.228 -71.036 -53.246  1.00  4.670          H  
ATOM  18211  HA  SER A1184      87.876 -72.381 -52.221  1.00  4.750          H  
ATOM  18212 1HB  SER A1184      87.963 -70.637 -50.543  1.00  6.620          H  
ATOM  18213 2HB  SER A1184      89.579 -71.255 -50.799  1.00  6.620          H  
ATOM  18214  HG  SER A1184      89.451 -69.003 -50.718  1.00  6.620          H  
ATOM  18215  N   ALA A1185      86.017 -70.523 -52.728  1.00  3.750          N  
ATOM  18216  CA  ALA A1185      85.019 -69.725 -53.464  1.00  3.430          C  
ATOM  18217  C   ALA A1185      85.315 -68.242 -53.337  1.00  2.720          C  
ATOM  18218  O   ALA A1185      85.769 -67.767 -52.291  1.00  2.920          O  
ATOM  18219  CB  ALA A1185      83.603 -69.991 -53.009  1.00  4.930          C  
ATOM  18220  H   ALA A1185      85.839 -70.924 -51.801  1.00  4.500          H  
ATOM  18221  HA  ALA A1185      85.088 -69.984 -54.521  1.00  4.120          H  
ATOM  18222 1HB  ALA A1185      82.915 -69.389 -53.604  1.00  5.920          H  
ATOM  18223 2HB  ALA A1185      83.393 -71.021 -53.162  1.00  5.920          H  
ATOM  18224 3HB  ALA A1185      83.489 -69.744 -51.976  1.00  5.920          H  
ATOM  18225  N   GLN A1186      84.995 -67.504 -54.399  1.00  2.340          N  
ATOM  18226  CA  GLN A1186      85.128 -66.055 -54.384  1.00  2.090          C  
ATOM  18227  C   GLN A1186      83.797 -65.481 -53.942  1.00  1.940          C  
ATOM  18228  O   GLN A1186      82.741 -65.914 -54.426  1.00  1.960          O  
ATOM  18229  CB  GLN A1186      85.532 -65.517 -55.756  1.00  3.030          C  
ATOM  18230  CG  GLN A1186      85.823 -64.028 -55.769  1.00  3.030          C  
ATOM  18231  CD  GLN A1186      86.281 -63.538 -57.125  1.00  3.030          C  
ATOM  18232  OE1 GLN A1186      85.608 -63.776 -58.141  1.00  3.030          O  
ATOM  18233  NE2 GLN A1186      87.401 -62.845 -57.145  1.00  3.030          N  
ATOM  18234  H   GLN A1186      84.626 -67.972 -55.233  1.00  2.810          H  
ATOM  18235  HA  GLN A1186      85.885 -65.766 -53.652  1.00  2.510          H  
ATOM  18236 1HB  GLN A1186      86.426 -66.035 -56.099  1.00  3.630          H  
ATOM  18237 2HB  GLN A1186      84.738 -65.720 -56.472  1.00  3.630          H  
ATOM  18238 1HG  GLN A1186      84.927 -63.477 -55.488  1.00  3.630          H  
ATOM  18239 2HG  GLN A1186      86.616 -63.819 -55.050  1.00  3.630          H  
ATOM  18240 1HE2 GLN A1186      87.784 -62.453 -58.012  1.00  3.630          H  
ATOM  18241 2HE2 GLN A1186      87.899 -62.669 -56.302  1.00  3.630          H  
ATOM  18242  N   VAL A1187      83.835 -64.537 -53.010  1.00  1.910          N  
ATOM  18243  CA  VAL A1187      82.598 -63.980 -52.489  1.00  1.860          C  
ATOM  18244  C   VAL A1187      82.496 -62.458 -52.674  1.00  1.850          C  
ATOM  18245  O   VAL A1187      83.191 -61.663 -52.039  1.00  1.930          O  
ATOM  18246  CB  VAL A1187      82.423 -64.450 -51.021  1.00  2.620          C  
ATOM  18247  CG1 VAL A1187      82.243 -65.998 -51.000  1.00  2.620          C  
ATOM  18248  CG2 VAL A1187      83.656 -64.103 -50.173  1.00  2.620          C  
ATOM  18249  H   VAL A1187      84.754 -64.196 -52.676  1.00  2.290          H  
ATOM  18250  HA  VAL A1187      81.772 -64.418 -53.046  1.00  2.230          H  
ATOM  18251  HB  VAL A1187      81.533 -63.996 -50.607  1.00  3.150          H  
ATOM  18252 1HG1 VAL A1187      82.102 -66.342 -50.000  1.00  3.150          H  
ATOM  18253 2HG1 VAL A1187      81.401 -66.274 -51.582  1.00  3.150          H  
ATOM  18254 3HG1 VAL A1187      83.129 -66.481 -51.413  1.00  3.150          H  
ATOM  18255 1HG2 VAL A1187      83.513 -64.463 -49.157  1.00  3.150          H  
ATOM  18256 2HG2 VAL A1187      84.538 -64.587 -50.598  1.00  3.150          H  
ATOM  18257 3HG2 VAL A1187      83.825 -63.035 -50.148  1.00  3.150          H  
ATOM  18258  N   TRP A1188      81.590 -62.083 -53.564  1.00  1.790          N  
ATOM  18259  CA  TRP A1188      81.333 -60.719 -53.982  1.00  1.850          C  
ATOM  18260  C   TRP A1188      80.175 -60.121 -53.231  1.00  1.770          C  
ATOM  18261  O   TRP A1188      79.254 -60.828 -52.822  1.00  1.670          O  
ATOM  18262  CB  TRP A1188      81.004 -60.675 -55.461  1.00  2.570          C  
ATOM  18263  CG  TRP A1188      82.103 -60.964 -56.311  1.00  2.570          C  
ATOM  18264  CD1 TRP A1188      82.505 -62.172 -56.711  1.00  2.570          C  
ATOM  18265  CD2 TRP A1188      82.971 -60.021 -56.935  1.00  2.570          C  
ATOM  18266  NE1 TRP A1188      83.566 -62.052 -57.543  1.00  2.570          N  
ATOM  18267  CE2 TRP A1188      83.866 -60.746 -57.690  1.00  2.570          C  
ATOM  18268  CE3 TRP A1188      83.056 -58.636 -56.916  1.00  2.570          C  
ATOM  18269  CZ2 TRP A1188      84.841 -60.148 -58.431  1.00  2.570          C  
ATOM  18270  CZ3 TRP A1188      84.036 -58.032 -57.658  1.00  2.570          C  
ATOM  18271  CH2 TRP A1188      84.902 -58.772 -58.401  1.00  2.570          C  
ATOM  18272  H   TRP A1188      81.033 -62.824 -53.983  1.00  2.150          H  
ATOM  18273  HA  TRP A1188      82.223 -60.121 -53.790  1.00  2.220          H  
ATOM  18274 1HB  TRP A1188      80.219 -61.392 -55.686  1.00  3.080          H  
ATOM  18275 2HB  TRP A1188      80.642 -59.690 -55.716  1.00  3.080          H  
ATOM  18276  HD1 TRP A1188      82.041 -63.095 -56.406  1.00  3.080          H  
ATOM  18277  HE1 TRP A1188      84.083 -62.815 -58.011  1.00  3.080          H  
ATOM  18278  HE3 TRP A1188      82.366 -58.038 -56.329  1.00  3.080          H  
ATOM  18279  HZ2 TRP A1188      85.555 -60.723 -59.033  1.00  3.080          H  
ATOM  18280  HZ3 TRP A1188      84.102 -56.942 -57.640  1.00  3.080          H  
ATOM  18281  HH2 TRP A1188      85.673 -58.266 -58.984  1.00  3.080          H  
ATOM  18282  N   LEU A1189      80.222 -58.828 -53.050  1.00  1.810          N  
ATOM  18283  CA  LEU A1189      79.162 -58.106 -52.397  1.00  1.730          C  
ATOM  18284  C   LEU A1189      79.081 -56.705 -52.983  1.00  1.760          C  
ATOM  18285  O   LEU A1189      80.062 -56.199 -53.547  1.00  1.880          O  
ATOM  18286  CB  LEU A1189      79.333 -58.170 -50.860  1.00  2.450          C  
ATOM  18287  CG  LEU A1189      78.286 -57.463 -49.961  1.00  2.450          C  
ATOM  18288  CD1 LEU A1189      78.064 -58.238 -48.672  1.00  2.450          C  
ATOM  18289  CD2 LEU A1189      78.804 -56.156 -49.609  1.00  2.450          C  
ATOM  18290  H   LEU A1189      81.014 -58.309 -53.401  1.00  2.170          H  
ATOM  18291  HA  LEU A1189      78.231 -58.608 -52.625  1.00  2.080          H  
ATOM  18292 1HB  LEU A1189      79.290 -59.203 -50.595  1.00  2.940          H  
ATOM  18293 2HB  LEU A1189      80.302 -57.791 -50.597  1.00  2.940          H  
ATOM  18294  HG  LEU A1189      77.336 -57.375 -50.490  1.00  2.940          H  
ATOM  18295 1HD1 LEU A1189      77.338 -57.717 -48.048  1.00  2.940          H  
ATOM  18296 2HD1 LEU A1189      77.690 -59.216 -48.900  1.00  2.940          H  
ATOM  18297 3HD1 LEU A1189      79.002 -58.325 -48.136  1.00  2.940          H  
ATOM  18298 1HD2 LEU A1189      78.088 -55.627 -48.980  1.00  2.940          H  
ATOM  18299 2HD2 LEU A1189      79.733 -56.269 -49.085  1.00  2.940          H  
ATOM  18300 3HD2 LEU A1189      78.978 -55.606 -50.487  1.00  2.940          H  
ATOM  18301  N   VAL A1190      77.879 -56.161 -52.979  1.00  1.750          N  
ATOM  18302  CA  VAL A1190      77.620 -54.784 -53.356  1.00  1.870          C  
ATOM  18303  C   VAL A1190      77.417 -54.082 -52.020  1.00  1.860          C  
ATOM  18304  O   VAL A1190      76.485 -54.438 -51.294  1.00  1.840          O  
ATOM  18305  CB  VAL A1190      76.338 -54.703 -54.159  1.00  2.570          C  
ATOM  18306  CG1 VAL A1190      76.093 -53.263 -54.623  1.00  2.570          C  
ATOM  18307  CG2 VAL A1190      76.385 -55.777 -55.252  1.00  2.570          C  
ATOM  18308  H   VAL A1190      77.120 -56.749 -52.631  1.00  2.100          H  
ATOM  18309  HA  VAL A1190      78.467 -54.362 -53.884  1.00  2.240          H  
ATOM  18310  HB  VAL A1190      75.522 -54.910 -53.500  1.00  3.080          H  
ATOM  18311 1HG1 VAL A1190      75.153 -53.183 -55.119  1.00  3.080          H  
ATOM  18312 2HG1 VAL A1190      76.073 -52.611 -53.800  1.00  3.080          H  
ATOM  18313 3HG1 VAL A1190      76.884 -52.948 -55.290  1.00  3.080          H  
ATOM  18314 1HG2 VAL A1190      75.469 -55.771 -55.786  1.00  3.080          H  
ATOM  18315 2HG2 VAL A1190      77.195 -55.606 -55.923  1.00  3.080          H  
ATOM  18316 3HG2 VAL A1190      76.512 -56.757 -54.808  1.00  3.080          H  
ATOM  18317  N   ASP A1191      78.272 -53.107 -51.681  1.00  1.950          N  
ATOM  18318  CA  ASP A1191      78.240 -52.478 -50.354  1.00  2.060          C  
ATOM  18319  C   ASP A1191      78.110 -50.954 -50.409  1.00  2.280          C  
ATOM  18320  O   ASP A1191      79.028 -50.255 -49.986  1.00  2.610          O  
ATOM  18321  CB  ASP A1191      79.584 -52.764 -49.635  1.00  2.840          C  
ATOM  18322  CG  ASP A1191      79.674 -52.418 -48.112  1.00  2.840          C  
ATOM  18323  OD1 ASP A1191      78.754 -51.887 -47.512  1.00  2.840          O  
ATOM  18324  OD2 ASP A1191      80.707 -52.711 -47.560  1.00  2.840          O  
ATOM  18325  H   ASP A1191      78.965 -52.826 -52.372  1.00  2.340          H  
ATOM  18326  HA  ASP A1191      77.426 -52.911 -49.778  1.00  2.470          H  
ATOM  18327 1HB  ASP A1191      79.874 -53.769 -49.762  1.00  3.410          H  
ATOM  18328 2HB  ASP A1191      80.360 -52.184 -50.142  1.00  3.410          H  
ATOM  18329  N   PRO A1192      76.944 -50.381 -50.763  1.00  2.280          N  
ATOM  18330  CA  PRO A1192      76.706 -48.948 -50.891  1.00  2.540          C  
ATOM  18331  C   PRO A1192      76.812 -48.253 -49.535  1.00  2.760          C  
ATOM  18332  O   PRO A1192      76.958 -47.039 -49.446  1.00  3.220          O  
ATOM  18333  CB  PRO A1192      75.293 -48.889 -51.447  1.00  3.810          C  
ATOM  18334  CG  PRO A1192      74.645 -50.172 -50.989  1.00  3.810          C  
ATOM  18335  CD  PRO A1192      75.742 -51.197 -51.001  1.00  3.810          C  
ATOM  18336  HA  PRO A1192      77.407 -48.513 -51.613  1.00  3.050          H  
ATOM  18337 1HB  PRO A1192      74.801 -47.982 -51.091  1.00  4.570          H  
ATOM  18338 2HB  PRO A1192      75.336 -48.827 -52.541  1.00  4.570          H  
ATOM  18339 1HG  PRO A1192      74.201 -50.051 -50.001  1.00  4.570          H  
ATOM  18340 2HG  PRO A1192      73.819 -50.455 -51.663  1.00  4.570          H  
ATOM  18341 1HD  PRO A1192      75.541 -51.922 -50.202  1.00  4.570          H  
ATOM  18342 2HD  PRO A1192      75.782 -51.663 -51.954  1.00  4.570          H  
ATOM  18343  N   ARG A1193      76.716 -49.062 -48.480  1.00  2.590          N  
ATOM  18344  CA  ARG A1193      76.755 -48.641 -47.094  1.00  2.880          C  
ATOM  18345  C   ARG A1193      78.181 -48.432 -46.615  1.00  2.760          C  
ATOM  18346  O   ARG A1193      78.409 -47.808 -45.577  1.00  2.950          O  
ATOM  18347  CB  ARG A1193      76.124 -49.735 -46.239  1.00  3.920          C  
ATOM  18348  CG  ARG A1193      74.657 -49.928 -46.494  1.00  3.920          C  
ATOM  18349  CD  ARG A1193      74.010 -51.002 -45.688  1.00  3.920          C  
ATOM  18350  NE  ARG A1193      72.641 -51.167 -46.147  1.00  3.920          N  
ATOM  18351  CZ  ARG A1193      71.598 -50.366 -45.784  1.00  3.920          C  
ATOM  18352  NH1 ARG A1193      71.790 -49.381 -44.914  1.00  3.920          N  
ATOM  18353  NH2 ARG A1193      70.399 -50.548 -46.304  1.00  3.920          N  
ATOM  18354  H   ARG A1193      76.601 -50.051 -48.644  1.00  3.110          H  
ATOM  18355  HA  ARG A1193      76.199 -47.710 -46.990  1.00  3.460          H  
ATOM  18356 1HB  ARG A1193      76.629 -50.684 -46.449  1.00  4.700          H  
ATOM  18357 2HB  ARG A1193      76.270 -49.515 -45.182  1.00  4.700          H  
ATOM  18358 1HG  ARG A1193      74.167 -49.000 -46.254  1.00  4.700          H  
ATOM  18359 2HG  ARG A1193      74.492 -50.164 -47.546  1.00  4.700          H  
ATOM  18360 1HD  ARG A1193      74.531 -51.955 -45.840  1.00  4.700          H  
ATOM  18361 2HD  ARG A1193      74.005 -50.755 -44.629  1.00  4.700          H  
ATOM  18362  HE  ARG A1193      72.472 -51.974 -46.791  1.00  4.700          H  
ATOM  18363 1HH1 ARG A1193      72.701 -49.231 -44.515  1.00  4.700          H  
ATOM  18364 2HH1 ARG A1193      71.027 -48.782 -44.629  1.00  4.700          H  
ATOM  18365 1HH2 ARG A1193      70.246 -51.273 -47.028  1.00  4.700          H  
ATOM  18366 2HH2 ARG A1193      69.640 -49.925 -46.063  1.00  4.700          H  
ATOM  18367  N   ARG A1194      79.128 -49.027 -47.343  1.00  2.770          N  
ATOM  18368  CA  ARG A1194      80.541 -49.055 -47.005  1.00  2.880          C  
ATOM  18369  C   ARG A1194      80.759 -49.603 -45.596  1.00  2.880          C  
ATOM  18370  O   ARG A1194      81.587 -49.093 -44.836  1.00  3.520          O  
ATOM  18371  CB  ARG A1194      81.136 -47.667 -47.165  1.00  3.990          C  
ATOM  18372  CG  ARG A1194      81.062 -47.166 -48.600  1.00  3.990          C  
ATOM  18373  CD  ARG A1194      81.676 -45.838 -48.783  1.00  3.990          C  
ATOM  18374  NE  ARG A1194      81.578 -45.396 -50.180  1.00  3.990          N  
ATOM  18375  CZ  ARG A1194      82.444 -45.721 -51.174  1.00  3.990          C  
ATOM  18376  NH1 ARG A1194      83.499 -46.474 -50.930  1.00  3.990          N  
ATOM  18377  NH2 ARG A1194      82.229 -45.270 -52.400  1.00  3.990          N  
ATOM  18378  H   ARG A1194      78.856 -49.472 -48.224  1.00  3.320          H  
ATOM  18379  HA  ARG A1194      81.040 -49.721 -47.711  1.00  3.460          H  
ATOM  18380 1HB  ARG A1194      80.613 -46.956 -46.532  1.00  4.790          H  
ATOM  18381 2HB  ARG A1194      82.180 -47.678 -46.860  1.00  4.790          H  
ATOM  18382 1HG  ARG A1194      81.564 -47.874 -49.247  1.00  4.790          H  
ATOM  18383 2HG  ARG A1194      80.011 -47.096 -48.898  1.00  4.790          H  
ATOM  18384 1HD  ARG A1194      81.140 -45.118 -48.162  1.00  4.790          H  
ATOM  18385 2HD  ARG A1194      82.721 -45.860 -48.487  1.00  4.790          H  
ATOM  18386  HE  ARG A1194      80.784 -44.814 -50.422  1.00  4.790          H  
ATOM  18387 1HH1 ARG A1194      83.673 -46.819 -50.001  1.00  4.790          H  
ATOM  18388 2HH1 ARG A1194      84.145 -46.703 -51.675  1.00  4.790          H  
ATOM  18389 1HH2 ARG A1194      81.423 -44.691 -52.592  1.00  4.790          H  
ATOM  18390 2HH2 ARG A1194      82.867 -45.505 -53.146  1.00  4.790          H  
ATOM  18391  N   GLN A1195      79.968 -50.625 -45.244  1.00  2.520          N  
ATOM  18392  CA  GLN A1195      80.025 -51.294 -43.953  1.00  2.790          C  
ATOM  18393  C   GLN A1195      81.245 -52.182 -43.795  1.00  2.710          C  
ATOM  18394  O   GLN A1195      81.760 -52.355 -42.687  1.00  2.830          O  
ATOM  18395  CB  GLN A1195      78.762 -52.126 -43.715  1.00  3.800          C  
ATOM  18396  CG  GLN A1195      78.686 -52.810 -42.321  1.00  3.800          C  
ATOM  18397  CD  GLN A1195      78.645 -51.825 -41.173  1.00  3.800          C  
ATOM  18398  OE1 GLN A1195      77.798 -50.928 -41.145  1.00  3.800          O  
ATOM  18399  NE2 GLN A1195      79.558 -51.982 -40.220  1.00  3.800          N  
ATOM  18400  H   GLN A1195      79.338 -51.000 -45.970  1.00  3.020          H  
ATOM  18401  HA  GLN A1195      80.074 -50.523 -43.186  1.00  3.350          H  
ATOM  18402 1HB  GLN A1195      77.887 -51.490 -43.830  1.00  4.560          H  
ATOM  18403 2HB  GLN A1195      78.710 -52.890 -44.485  1.00  4.560          H  
ATOM  18404 1HG  GLN A1195      77.774 -53.398 -42.273  1.00  4.560          H  
ATOM  18405 2HG  GLN A1195      79.542 -53.465 -42.181  1.00  4.560          H  
ATOM  18406 1HE2 GLN A1195      79.584 -51.359 -39.432  1.00  4.560          H  
ATOM  18407 2HE2 GLN A1195      80.236 -52.720 -40.297  1.00  4.560          H  
ATOM  18408  N   LEU A1196      81.660 -52.819 -44.882  1.00  2.890          N  
ATOM  18409  CA  LEU A1196      82.741 -53.772 -44.802  1.00  3.120          C  
ATOM  18410  C   LEU A1196      84.030 -53.138 -45.311  1.00  3.080          C  
ATOM  18411  O   LEU A1196      84.026 -52.300 -46.211  1.00  3.220          O  
ATOM  18412  CB  LEU A1196      82.339 -55.011 -45.595  1.00  4.280          C  
ATOM  18413  CG  LEU A1196      80.961 -55.670 -45.159  1.00  4.280          C  
ATOM  18414  CD1 LEU A1196      80.661 -56.826 -46.073  1.00  4.280          C  
ATOM  18415  CD2 LEU A1196      80.984 -56.117 -43.689  1.00  4.280          C  
ATOM  18416  H   LEU A1196      81.216 -52.648 -45.799  1.00  3.470          H  
ATOM  18417  HA  LEU A1196      82.903 -54.043 -43.762  1.00  3.740          H  
ATOM  18418 1HB  LEU A1196      82.228 -54.701 -46.633  1.00  5.130          H  
ATOM  18419 2HB  LEU A1196      83.125 -55.757 -45.523  1.00  5.130          H  
ATOM  18420  HG  LEU A1196      80.166 -54.934 -45.292  1.00  5.130          H  
ATOM  18421 1HD1 LEU A1196      79.696 -57.252 -45.815  1.00  5.130          H  
ATOM  18422 2HD1 LEU A1196      80.625 -56.464 -47.082  1.00  5.130          H  
ATOM  18423 3HD1 LEU A1196      81.430 -57.590 -45.986  1.00  5.130          H  
ATOM  18424 1HD2 LEU A1196      80.018 -56.553 -43.430  1.00  5.130          H  
ATOM  18425 2HD2 LEU A1196      81.758 -56.858 -43.543  1.00  5.130          H  
ATOM  18426 3HD2 LEU A1196      81.168 -55.269 -43.037  1.00  5.130          H  
ATOM  18427  N   LEU A1197      85.151 -53.600 -44.778  1.00  3.140          N  
ATOM  18428  CA  LEU A1197      86.461 -53.041 -45.108  1.00  3.270          C  
ATOM  18429  C   LEU A1197      87.169 -53.612 -46.338  1.00  3.380          C  
ATOM  18430  O   LEU A1197      88.306 -53.224 -46.614  1.00  3.860          O  
ATOM  18431  CB  LEU A1197      87.390 -53.261 -43.906  1.00  4.530          C  
ATOM  18432  CG  LEU A1197      86.978 -52.599 -42.559  1.00  4.530          C  
ATOM  18433  CD1 LEU A1197      87.963 -53.051 -41.488  1.00  4.530          C  
ATOM  18434  CD2 LEU A1197      86.966 -51.072 -42.679  1.00  4.530          C  
ATOM  18435  H   LEU A1197      85.076 -54.299 -44.051  1.00  3.770          H  
ATOM  18436  HA  LEU A1197      86.327 -51.977 -45.288  1.00  3.920          H  
ATOM  18437 1HB  LEU A1197      87.479 -54.329 -43.735  1.00  5.430          H  
ATOM  18438 2HB  LEU A1197      88.378 -52.880 -44.166  1.00  5.430          H  
ATOM  18439  HG  LEU A1197      85.985 -52.940 -42.271  1.00  5.430          H  
ATOM  18440 1HD1 LEU A1197      87.686 -52.615 -40.528  1.00  5.430          H  
ATOM  18441 2HD1 LEU A1197      87.944 -54.140 -41.409  1.00  5.430          H  
ATOM  18442 3HD1 LEU A1197      88.968 -52.725 -41.756  1.00  5.430          H  
ATOM  18443 1HD2 LEU A1197      86.683 -50.640 -41.719  1.00  5.430          H  
ATOM  18444 2HD2 LEU A1197      87.959 -50.718 -42.957  1.00  5.430          H  
ATOM  18445 3HD2 LEU A1197      86.245 -50.758 -43.430  1.00  5.430          H  
ATOM  18446  N   THR A1198      86.546 -54.573 -47.032  1.00  3.360          N  
ATOM  18447  CA  THR A1198      87.090 -55.296 -48.219  1.00  3.760          C  
ATOM  18448  C   THR A1198      88.237 -56.245 -47.824  1.00  3.780          C  
ATOM  18449  O   THR A1198      88.145 -57.455 -48.040  1.00  4.050          O  
ATOM  18450  CB  THR A1198      87.580 -54.348 -49.349  1.00  5.100          C  
ATOM  18451  OG1 THR A1198      86.499 -53.521 -49.806  1.00  5.100          O  
ATOM  18452  CG2 THR A1198      88.060 -55.194 -50.531  1.00  5.100          C  
ATOM  18453  H   THR A1198      85.612 -54.800 -46.722  1.00  4.030          H  
ATOM  18454  HA  THR A1198      86.288 -55.907 -48.639  1.00  4.510          H  
ATOM  18455  HB  THR A1198      88.399 -53.724 -49.007  1.00  6.120          H  
ATOM  18456  HG1 THR A1198      86.266 -52.900 -49.105  1.00  6.120          H  
ATOM  18457 1HG2 THR A1198      88.394 -54.544 -51.333  1.00  6.120          H  
ATOM  18458 2HG2 THR A1198      88.881 -55.820 -50.232  1.00  6.120          H  
ATOM  18459 3HG2 THR A1198      87.245 -55.819 -50.885  1.00  6.120          H  
ATOM  18460  N   ALA A1199      89.251 -55.692 -47.123  1.00  3.790          N  
ATOM  18461  CA  ALA A1199      90.468 -56.329 -46.577  1.00  4.200          C  
ATOM  18462  C   ALA A1199      90.112 -57.459 -45.625  1.00  4.120          C  
ATOM  18463  O   ALA A1199      90.941 -58.299 -45.277  1.00  4.580          O  
ATOM  18464  CB  ALA A1199      91.305 -55.299 -45.850  1.00  5.720          C  
ATOM  18465  H   ALA A1199      89.185 -54.683 -47.016  1.00  4.550          H  
ATOM  18466  HA  ALA A1199      91.057 -56.729 -47.386  1.00  5.040          H  
ATOM  18467 1HB  ALA A1199      92.206 -55.770 -45.463  1.00  6.860          H  
ATOM  18468 2HB  ALA A1199      91.574 -54.503 -46.540  1.00  6.860          H  
ATOM  18469 3HB  ALA A1199      90.725 -54.883 -45.023  1.00  6.860          H  
ATOM  18470  N   LEU A1200      88.879 -57.398 -45.169  1.00  3.750          N  
ATOM  18471  CA  LEU A1200      88.224 -58.312 -44.274  1.00  3.890          C  
ATOM  18472  C   LEU A1200      88.165 -59.727 -44.866  1.00  3.930          C  
ATOM  18473  O   LEU A1200      88.245 -60.715 -44.131  1.00  4.290          O  
ATOM  18474  CB  LEU A1200      86.800 -57.771 -44.058  1.00  5.390          C  
ATOM  18475  CG  LEU A1200      85.855 -58.475 -43.069  1.00  5.390          C  
ATOM  18476  CD1 LEU A1200      86.443 -58.434 -41.657  1.00  5.390          C  
ATOM  18477  CD2 LEU A1200      84.484 -57.759 -43.132  1.00  5.390          C  
ATOM  18478  H   LEU A1200      88.329 -56.646 -45.547  1.00  4.500          H  
ATOM  18479  HA  LEU A1200      88.783 -58.337 -43.342  1.00  4.670          H  
ATOM  18480 1HB  LEU A1200      86.889 -56.741 -43.735  1.00  6.470          H  
ATOM  18481 2HB  LEU A1200      86.300 -57.771 -45.027  1.00  6.470          H  
ATOM  18482  HG  LEU A1200      85.731 -59.524 -43.352  1.00  6.470          H  
ATOM  18483 1HD1 LEU A1200      85.761 -58.929 -40.966  1.00  6.470          H  
ATOM  18484 2HD1 LEU A1200      87.401 -58.951 -41.636  1.00  6.470          H  
ATOM  18485 3HD1 LEU A1200      86.581 -57.398 -41.348  1.00  6.470          H  
ATOM  18486 1HD2 LEU A1200      83.785 -58.242 -42.446  1.00  6.470          H  
ATOM  18487 2HD2 LEU A1200      84.598 -56.711 -42.850  1.00  6.470          H  
ATOM  18488 3HD2 LEU A1200      84.092 -57.821 -44.147  1.00  6.470          H  
ATOM  18489  N   GLY A1201      87.945 -59.833 -46.188  1.00  3.790          N  
ATOM  18490  CA  GLY A1201      87.835 -61.136 -46.837  1.00  3.860          C  
ATOM  18491  C   GLY A1201      89.179 -61.636 -47.362  1.00  3.840          C  
ATOM  18492  O   GLY A1201      90.037 -60.854 -47.771  1.00  4.040          O  
ATOM  18493  H   GLY A1201      87.893 -58.996 -46.775  1.00  4.550          H  
ATOM  18494 1HA  GLY A1201      87.424 -61.860 -46.133  1.00  4.630          H  
ATOM  18495 2HA  GLY A1201      87.129 -61.064 -47.665  1.00  4.630          H  
ATOM  18496  N   SER A1202      89.328 -62.957 -47.473  1.00  4.030          N  
ATOM  18497  CA  SER A1202      90.559 -63.538 -48.009  1.00  4.270          C  
ATOM  18498  C   SER A1202      90.795 -63.193 -49.482  1.00  4.020          C  
ATOM  18499  O   SER A1202      91.930 -63.217 -49.966  1.00  4.410          O  
ATOM  18500  CB  SER A1202      90.528 -65.040 -47.830  1.00  5.880          C  
ATOM  18501  OG  SER A1202      89.529 -65.615 -48.622  1.00  5.880          O  
ATOM  18502  H   SER A1202      88.594 -63.576 -47.156  1.00  4.840          H  
ATOM  18503  HA  SER A1202      91.397 -63.140 -47.435  1.00  5.120          H  
ATOM  18504 1HB  SER A1202      91.496 -65.458 -48.101  1.00  7.060          H  
ATOM  18505 2HB  SER A1202      90.350 -65.276 -46.782  1.00  7.060          H  
ATOM  18506  HG  SER A1202      89.591 -66.562 -48.478  1.00  7.060          H  
ATOM  18507  N   ASP A1203      89.726 -62.827 -50.188  1.00  3.710          N  
ATOM  18508  CA  ASP A1203      89.763 -62.443 -51.581  1.00  3.530          C  
ATOM  18509  C   ASP A1203      89.573 -60.936 -51.807  1.00  3.240          C  
ATOM  18510  O   ASP A1203      89.181 -60.509 -52.903  1.00  3.150          O  
ATOM  18511  CB  ASP A1203      88.772 -63.297 -52.355  1.00  5.010          C  
ATOM  18512  CG  ASP A1203      87.386 -63.204 -51.808  1.00  5.010          C  
ATOM  18513  OD1 ASP A1203      87.230 -62.744 -50.678  1.00  5.010          O  
ATOM  18514  OD2 ASP A1203      86.475 -63.628 -52.500  1.00  5.010          O  
ATOM  18515  H   ASP A1203      88.793 -62.847 -49.761  1.00  4.450          H  
ATOM  18516  HA  ASP A1203      90.752 -62.698 -51.962  1.00  4.240          H  
ATOM  18517 1HB  ASP A1203      88.766 -62.991 -53.401  1.00  6.020          H  
ATOM  18518 2HB  ASP A1203      89.088 -64.342 -52.318  1.00  6.020          H  
ATOM  18519  N   TYR A1204      89.985 -60.143 -50.809  1.00  3.420          N  
ATOM  18520  CA  TYR A1204      89.974 -58.676 -50.784  1.00  3.560          C  
ATOM  18521  C   TYR A1204      90.562 -57.985 -52.004  1.00  3.490          C  
ATOM  18522  O   TYR A1204      90.332 -56.795 -52.224  1.00  3.340          O  
ATOM  18523  CB  TYR A1204      90.780 -58.201 -49.599  1.00  4.930          C  
ATOM  18524  CG  TYR A1204      92.258 -58.441 -49.746  1.00  4.930          C  
ATOM  18525  CD1 TYR A1204      93.081 -57.445 -50.255  1.00  4.930          C  
ATOM  18526  CD2 TYR A1204      92.794 -59.670 -49.402  1.00  4.930          C  
ATOM  18527  CE1 TYR A1204      94.428 -57.679 -50.407  1.00  4.930          C  
ATOM  18528  CE2 TYR A1204      94.133 -59.905 -49.558  1.00  4.930          C  
ATOM  18529  CZ  TYR A1204      94.954 -58.914 -50.058  1.00  4.930          C  
ATOM  18530  OH  TYR A1204      96.303 -59.149 -50.209  1.00  4.930          O  
ATOM  18531  H   TYR A1204      90.259 -60.590 -49.925  1.00  4.100          H  
ATOM  18532  HA  TYR A1204      88.937 -58.352 -50.675  1.00  4.270          H  
ATOM  18533 1HB  TYR A1204      90.631 -57.141 -49.501  1.00  5.910          H  
ATOM  18534 2HB  TYR A1204      90.435 -58.672 -48.693  1.00  5.910          H  
ATOM  18535  HD1 TYR A1204      92.661 -56.477 -50.533  1.00  5.910          H  
ATOM  18536  HD2 TYR A1204      92.156 -60.457 -49.008  1.00  5.910          H  
ATOM  18537  HE1 TYR A1204      95.075 -56.899 -50.805  1.00  5.910          H  
ATOM  18538  HE2 TYR A1204      94.545 -60.876 -49.286  1.00  5.910          H  
ATOM  18539  HH  TYR A1204      96.499 -60.061 -49.978  1.00  5.910          H  
ATOM  18540  N   VAL A1205      91.352 -58.709 -52.786  1.00  3.980          N  
ATOM  18541  CA  VAL A1205      92.003 -58.168 -53.962  1.00  4.380          C  
ATOM  18542  C   VAL A1205      90.986 -57.607 -54.976  1.00  3.980          C  
ATOM  18543  O   VAL A1205      91.339 -56.768 -55.808  1.00  4.360          O  
ATOM  18544  CB  VAL A1205      92.890 -59.261 -54.597  1.00  5.970          C  
ATOM  18545  CG1 VAL A1205      93.993 -59.654 -53.608  1.00  5.970          C  
ATOM  18546  CG2 VAL A1205      92.046 -60.503 -54.947  1.00  5.970          C  
ATOM  18547  H   VAL A1205      91.497 -59.674 -52.533  1.00  4.780          H  
ATOM  18548  HA  VAL A1205      92.652 -57.353 -53.641  1.00  5.260          H  
ATOM  18549  HB  VAL A1205      93.356 -58.865 -55.497  1.00  7.170          H  
ATOM  18550 1HG1 VAL A1205      94.636 -60.413 -54.055  1.00  7.170          H  
ATOM  18551 2HG1 VAL A1205      94.589 -58.774 -53.369  1.00  7.170          H  
ATOM  18552 3HG1 VAL A1205      93.556 -60.049 -52.694  1.00  7.170          H  
ATOM  18553 1HG2 VAL A1205      92.688 -61.258 -55.396  1.00  7.170          H  
ATOM  18554 2HG2 VAL A1205      91.587 -60.913 -54.058  1.00  7.170          H  
ATOM  18555 3HG2 VAL A1205      91.275 -60.241 -55.651  1.00  7.170          H  
ATOM  18556  N   GLU A1206      89.738 -58.084 -54.924  1.00  3.710          N  
ATOM  18557  CA  GLU A1206      88.675 -57.563 -55.780  1.00  3.840          C  
ATOM  18558  C   GLU A1206      87.582 -56.953 -54.890  1.00  3.770          C  
ATOM  18559  O   GLU A1206      86.869 -57.659 -54.174  1.00  3.810          O  
ATOM  18560  CB  GLU A1206      88.126 -58.615 -56.749  1.00  5.320          C  
ATOM  18561  CG  GLU A1206      89.135 -59.063 -57.836  1.00  5.320          C  
ATOM  18562  CD  GLU A1206      88.559 -60.030 -58.864  1.00  5.320          C  
ATOM  18563  OE1 GLU A1206      88.876 -61.202 -58.812  1.00  5.320          O  
ATOM  18564  OE2 GLU A1206      87.849 -59.577 -59.732  1.00  5.320          O  
ATOM  18565  H   GLU A1206      89.525 -58.803 -54.223  1.00  4.450          H  
ATOM  18566  HA  GLU A1206      89.084 -56.758 -56.389  1.00  4.610          H  
ATOM  18567 1HB  GLU A1206      87.792 -59.494 -56.195  1.00  6.390          H  
ATOM  18568 2HB  GLU A1206      87.276 -58.200 -57.246  1.00  6.390          H  
ATOM  18569 1HG  GLU A1206      89.493 -58.175 -58.354  1.00  6.390          H  
ATOM  18570 2HG  GLU A1206      89.983 -59.526 -57.359  1.00  6.390          H  
ATOM  18571  N   ARG A1207      87.468 -55.624 -54.947  1.00  3.930          N  
ATOM  18572  CA  ARG A1207      86.572 -54.864 -54.074  1.00  4.020          C  
ATOM  18573  C   ARG A1207      85.105 -54.926 -54.462  1.00  3.830          C  
ATOM  18574  O   ARG A1207      84.760 -55.146 -55.625  1.00  3.870          O  
ATOM  18575  CB  ARG A1207      87.003 -53.394 -54.001  1.00  5.590          C  
ATOM  18576  CG  ARG A1207      87.041 -52.580 -55.340  1.00  5.590          C  
ATOM  18577  CD  ARG A1207      85.719 -51.921 -55.663  1.00  5.590          C  
ATOM  18578  NE  ARG A1207      85.808 -50.985 -56.771  1.00  5.590          N  
ATOM  18579  CZ  ARG A1207      84.746 -50.382 -57.352  1.00  5.590          C  
ATOM  18580  NH1 ARG A1207      83.518 -50.620 -56.920  1.00  5.590          N  
ATOM  18581  NH2 ARG A1207      84.938 -49.546 -58.367  1.00  5.590          N  
ATOM  18582  H   ARG A1207      88.074 -55.131 -55.586  1.00  4.720          H  
ATOM  18583  HA  ARG A1207      86.656 -55.282 -53.076  1.00  4.820          H  
ATOM  18584 1HB  ARG A1207      86.334 -52.864 -53.323  1.00  6.710          H  
ATOM  18585 2HB  ARG A1207      88.001 -53.344 -53.567  1.00  6.710          H  
ATOM  18586 1HG  ARG A1207      87.798 -51.800 -55.271  1.00  6.710          H  
ATOM  18587 2HG  ARG A1207      87.280 -53.245 -56.166  1.00  6.710          H  
ATOM  18588 1HD  ARG A1207      85.007 -52.671 -55.954  1.00  6.710          H  
ATOM  18589 2HD  ARG A1207      85.347 -51.387 -54.785  1.00  6.710          H  
ATOM  18590  HE  ARG A1207      86.726 -50.774 -57.134  1.00  6.710          H  
ATOM  18591 1HH1 ARG A1207      83.350 -51.270 -56.121  1.00  6.710          H  
ATOM  18592 2HH1 ARG A1207      82.736 -50.168 -57.357  1.00  6.710          H  
ATOM  18593 1HH2 ARG A1207      85.874 -49.362 -58.703  1.00  6.710          H  
ATOM  18594 2HH2 ARG A1207      84.150 -49.093 -58.808  1.00  6.710          H  
ATOM  18595  N   PHE A1208      84.266 -54.658 -53.465  1.00  3.990          N  
ATOM  18596  CA  PHE A1208      82.815 -54.614 -53.544  1.00  4.010          C  
ATOM  18597  C   PHE A1208      82.281 -53.496 -54.444  1.00  4.010          C  
ATOM  18598  O   PHE A1208      82.906 -52.444 -54.605  1.00  4.430          O  
ATOM  18599  CB  PHE A1208      82.269 -54.459 -52.113  1.00  5.610          C  
ATOM  18600  CG  PHE A1208      82.566 -55.673 -51.189  1.00  5.610          C  
ATOM  18601  CD1 PHE A1208      82.872 -56.961 -51.695  1.00  5.610          C  
ATOM  18602  CD2 PHE A1208      82.564 -55.520 -49.811  1.00  5.610          C  
ATOM  18603  CE1 PHE A1208      83.148 -58.007 -50.852  1.00  5.610          C  
ATOM  18604  CE2 PHE A1208      82.849 -56.592 -48.986  1.00  5.610          C  
ATOM  18605  CZ  PHE A1208      83.133 -57.819 -49.503  1.00  5.610          C  
ATOM  18606  H   PHE A1208      84.657 -54.512 -52.545  1.00  4.790          H  
ATOM  18607  HA  PHE A1208      82.459 -55.542 -53.980  1.00  4.810          H  
ATOM  18608 1HB  PHE A1208      82.690 -53.563 -51.657  1.00  6.730          H  
ATOM  18609 2HB  PHE A1208      81.188 -54.322 -52.157  1.00  6.730          H  
ATOM  18610  HD1 PHE A1208      82.900 -57.154 -52.754  1.00  6.730          H  
ATOM  18611  HD2 PHE A1208      82.338 -54.538 -49.369  1.00  6.730          H  
ATOM  18612  HE1 PHE A1208      83.382 -59.001 -51.268  1.00  6.730          H  
ATOM  18613  HE2 PHE A1208      82.851 -56.466 -47.919  1.00  6.730          H  
ATOM  18614  HZ  PHE A1208      83.353 -58.653 -48.840  1.00  6.730          H  
ATOM  18615  N   ALA A1209      81.136 -53.786 -55.061  1.00  3.890          N  
ATOM  18616  CA  ALA A1209      80.395 -52.876 -55.940  1.00  3.990          C  
ATOM  18617  C   ALA A1209      79.606 -51.906 -55.085  1.00  3.990          C  
ATOM  18618  O   ALA A1209      79.546 -52.088 -53.871  1.00  4.200          O  
ATOM  18619  CB  ALA A1209      79.472 -53.641 -56.874  1.00  5.550          C  
ATOM  18620  H   ALA A1209      80.733 -54.698 -54.829  1.00  4.670          H  
ATOM  18621  HA  ALA A1209      81.112 -52.308 -56.531  1.00  4.790          H  
ATOM  18622 1HB  ALA A1209      78.934 -52.950 -57.520  1.00  6.660          H  
ATOM  18623 2HB  ALA A1209      80.056 -54.328 -57.487  1.00  6.660          H  
ATOM  18624 3HB  ALA A1209      78.778 -54.191 -56.291  1.00  6.660          H  
ATOM  18625  N   TYR A1210      79.097 -50.815 -55.667  1.00  4.100          N  
ATOM  18626  CA  TYR A1210      78.299 -49.888 -54.862  1.00  4.250          C  
ATOM  18627  C   TYR A1210      76.937 -49.554 -55.484  1.00  4.200          C  
ATOM  18628  O   TYR A1210      75.897 -49.791 -54.874  1.00  4.740          O  
ATOM  18629  CB  TYR A1210      79.106 -48.607 -54.625  1.00  5.890          C  
ATOM  18630  CG  TYR A1210      80.406 -48.874 -53.882  1.00  5.890          C  
ATOM  18631  CD1 TYR A1210      81.625 -48.868 -54.543  1.00  5.890          C  
ATOM  18632  CD2 TYR A1210      80.366 -49.154 -52.555  1.00  5.890          C  
ATOM  18633  CE1 TYR A1210      82.786 -49.147 -53.840  1.00  5.890          C  
ATOM  18634  CE2 TYR A1210      81.500 -49.440 -51.859  1.00  5.890          C  
ATOM  18635  CZ  TYR A1210      82.709 -49.439 -52.485  1.00  5.890          C  
ATOM  18636  OH  TYR A1210      83.850 -49.730 -51.762  1.00  5.890          O  
ATOM  18637  H   TYR A1210      79.198 -50.677 -56.662  1.00  4.920          H  
ATOM  18638  HA  TYR A1210      78.099 -50.354 -53.897  1.00  5.100          H  
ATOM  18639 1HB  TYR A1210      79.338 -48.130 -55.575  1.00  7.070          H  
ATOM  18640 2HB  TYR A1210      78.511 -47.908 -54.037  1.00  7.070          H  
ATOM  18641  HD1 TYR A1210      81.670 -48.651 -55.606  1.00  7.070          H  
ATOM  18642  HD2 TYR A1210      79.429 -49.159 -52.058  1.00  7.070          H  
ATOM  18643  HE1 TYR A1210      83.747 -49.150 -54.347  1.00  7.070          H  
ATOM  18644  HE2 TYR A1210      81.434 -49.671 -50.797  1.00  7.070          H  
ATOM  18645  HH  TYR A1210      83.597 -49.995 -50.869  1.00  7.070          H  
ATOM  18646  N   ASN A1211      76.951 -48.973 -56.691  1.00  3.730          N  
ATOM  18647  CA  ASN A1211      75.725 -48.568 -57.385  1.00  3.840          C  
ATOM  18648  C   ASN A1211      75.038 -49.783 -57.986  1.00  3.500          C  
ATOM  18649  O   ASN A1211      75.723 -50.647 -58.541  1.00  3.470          O  
ATOM  18650  CB  ASN A1211      75.998 -47.532 -58.457  1.00  5.330          C  
ATOM  18651  CG  ASN A1211      74.722 -46.838 -58.918  1.00  5.330          C  
ATOM  18652  OD1 ASN A1211      73.841 -47.391 -59.606  1.00  5.330          O  
ATOM  18653  ND2 ASN A1211      74.613 -45.586 -58.542  1.00  5.330          N  
ATOM  18654  H   ASN A1211      77.836 -48.798 -57.137  1.00  4.480          H  
ATOM  18655  HA  ASN A1211      75.046 -48.127 -56.659  1.00  4.610          H  
ATOM  18656 1HB  ASN A1211      76.689 -46.784 -58.073  1.00  6.400          H  
ATOM  18657 2HB  ASN A1211      76.471 -48.009 -59.316  1.00  6.400          H  
ATOM  18658 1HD2 ASN A1211      73.808 -45.049 -58.807  1.00  6.400          H  
ATOM  18659 2HD2 ASN A1211      75.335 -45.159 -57.994  1.00  6.400          H  
ATOM  18660  N   LEU A1212      73.704 -49.815 -57.944  1.00  3.500          N  
ATOM  18661  CA  LEU A1212      72.952 -50.929 -58.508  1.00  3.420          C  
ATOM  18662  C   LEU A1212      73.117 -51.072 -60.032  1.00  3.350          C  
ATOM  18663  O   LEU A1212      72.970 -52.175 -60.563  1.00  3.490          O  
ATOM  18664  CB  LEU A1212      71.478 -50.824 -58.137  1.00  4.820          C  
ATOM  18665  CG  LEU A1212      71.113 -50.965 -56.629  1.00  4.820          C  
ATOM  18666  CD1 LEU A1212      69.619 -50.742 -56.492  1.00  4.820          C  
ATOM  18667  CD2 LEU A1212      71.514 -52.342 -56.076  1.00  4.820          C  
ATOM  18668  H   LEU A1212      73.206 -49.061 -57.491  1.00  4.200          H  
ATOM  18669  HA  LEU A1212      73.333 -51.833 -58.068  1.00  4.100          H  
ATOM  18670 1HB  LEU A1212      71.100 -49.863 -58.482  1.00  5.780          H  
ATOM  18671 2HB  LEU A1212      70.948 -51.613 -58.658  1.00  5.780          H  
ATOM  18672  HG  LEU A1212      71.622 -50.190 -56.062  1.00  5.780          H  
ATOM  18673 1HD1 LEU A1212      69.326 -50.799 -55.443  1.00  5.780          H  
ATOM  18674 2HD1 LEU A1212      69.363 -49.772 -56.883  1.00  5.780          H  
ATOM  18675 3HD1 LEU A1212      69.085 -51.507 -57.057  1.00  5.780          H  
ATOM  18676 1HD2 LEU A1212      71.229 -52.401 -55.024  1.00  5.780          H  
ATOM  18677 2HD2 LEU A1212      70.999 -53.122 -56.636  1.00  5.780          H  
ATOM  18678 3HD2 LEU A1212      72.584 -52.495 -56.148  1.00  5.780          H  
ATOM  18679  N   ASP A1213      73.405 -49.986 -60.758  1.00  3.420          N  
ATOM  18680  CA  ASP A1213      73.625 -50.149 -62.197  1.00  3.600          C  
ATOM  18681  C   ASP A1213      74.934 -50.912 -62.406  1.00  3.450          C  
ATOM  18682  O   ASP A1213      75.074 -51.706 -63.351  1.00  3.960          O  
ATOM  18683  CB  ASP A1213      73.683 -48.806 -62.916  1.00  4.970          C  
ATOM  18684  CG  ASP A1213      72.328 -48.122 -63.054  1.00  4.970          C  
ATOM  18685  OD1 ASP A1213      71.308 -48.759 -62.896  1.00  4.970          O  
ATOM  18686  OD2 ASP A1213      72.331 -46.950 -63.314  1.00  4.970          O  
ATOM  18687  H   ASP A1213      73.478 -49.058 -60.334  1.00  4.100          H  
ATOM  18688  HA  ASP A1213      72.812 -50.736 -62.621  1.00  4.320          H  
ATOM  18689 1HB  ASP A1213      74.347 -48.136 -62.367  1.00  5.960          H  
ATOM  18690 2HB  ASP A1213      74.109 -48.943 -63.909  1.00  5.960          H  
ATOM  18691  N   GLY A1214      75.903 -50.643 -61.519  1.00  3.130          N  
ATOM  18692  CA  GLY A1214      77.197 -51.306 -61.525  1.00  3.460          C  
ATOM  18693  C   GLY A1214      76.981 -52.787 -61.262  1.00  3.190          C  
ATOM  18694  O   GLY A1214      77.637 -53.636 -61.868  1.00  3.100          O  
ATOM  18695  H   GLY A1214      75.714 -49.973 -60.783  1.00  3.760          H  
ATOM  18696 1HA  GLY A1214      77.689 -51.158 -62.487  1.00  4.150          H  
ATOM  18697 2HA  GLY A1214      77.830 -50.876 -60.748  1.00  4.150          H  
ATOM  18698  N   VAL A1215      76.009 -53.074 -60.389  1.00  3.160          N  
ATOM  18699  CA  VAL A1215      75.638 -54.434 -60.030  1.00  3.050          C  
ATOM  18700  C   VAL A1215      75.103 -55.160 -61.230  1.00  2.860          C  
ATOM  18701  O   VAL A1215      75.485 -56.293 -61.485  1.00  2.790          O  
ATOM  18702  CB  VAL A1215      74.576 -54.483 -58.941  1.00  4.310          C  
ATOM  18703  CG1 VAL A1215      74.097 -55.910 -58.706  1.00  4.310          C  
ATOM  18704  CG2 VAL A1215      75.135 -53.914 -57.778  1.00  4.310          C  
ATOM  18705  H   VAL A1215      75.588 -52.270 -59.915  1.00  3.790          H  
ATOM  18706  HA  VAL A1215      76.524 -54.945 -59.665  1.00  3.660          H  
ATOM  18707  HB  VAL A1215      73.717 -53.934 -59.238  1.00  5.180          H  
ATOM  18708 1HG1 VAL A1215      73.344 -55.901 -57.930  1.00  5.180          H  
ATOM  18709 2HG1 VAL A1215      73.659 -56.315 -59.601  1.00  5.180          H  
ATOM  18710 3HG1 VAL A1215      74.931 -56.540 -58.398  1.00  5.180          H  
ATOM  18711 1HG2 VAL A1215      74.392 -53.944 -57.006  1.00  5.180          H  
ATOM  18712 2HG2 VAL A1215      75.991 -54.477 -57.517  1.00  5.180          H  
ATOM  18713 3HG2 VAL A1215      75.434 -52.910 -57.951  1.00  5.180          H  
ATOM  18714  N   VAL A1216      74.249 -54.525 -62.013  1.00  2.890          N  
ATOM  18715  CA  VAL A1216      73.741 -55.254 -63.159  1.00  2.910          C  
ATOM  18716  C   VAL A1216      74.907 -55.718 -64.024  1.00  2.860          C  
ATOM  18717  O   VAL A1216      74.938 -56.882 -64.457  1.00  2.850          O  
ATOM  18718  CB  VAL A1216      72.765 -54.396 -63.974  1.00  4.070          C  
ATOM  18719  CG1 VAL A1216      72.378 -55.107 -65.283  1.00  4.070          C  
ATOM  18720  CG2 VAL A1216      71.567 -54.132 -63.132  1.00  4.070          C  
ATOM  18721  H   VAL A1216      73.913 -53.593 -61.741  1.00  3.470          H  
ATOM  18722  HA  VAL A1216      73.216 -56.129 -62.810  1.00  3.490          H  
ATOM  18723  HB  VAL A1216      73.243 -53.447 -64.235  1.00  4.880          H  
ATOM  18724 1HG1 VAL A1216      71.684 -54.478 -65.837  1.00  4.880          H  
ATOM  18725 2HG1 VAL A1216      73.260 -55.285 -65.896  1.00  4.880          H  
ATOM  18726 3HG1 VAL A1216      71.901 -56.061 -65.053  1.00  4.880          H  
ATOM  18727 1HG2 VAL A1216      70.862 -53.513 -63.682  1.00  4.880          H  
ATOM  18728 2HG2 VAL A1216      71.107 -55.073 -62.869  1.00  4.880          H  
ATOM  18729 3HG2 VAL A1216      71.869 -53.617 -62.229  1.00  4.880          H  
ATOM  18730  N   ALA A1217      75.874 -54.829 -64.275  1.00  2.940          N  
ATOM  18731  CA  ALA A1217      77.041 -55.255 -65.032  1.00  3.070          C  
ATOM  18732  C   ALA A1217      77.805 -56.374 -64.302  1.00  2.990          C  
ATOM  18733  O   ALA A1217      78.221 -57.347 -64.942  1.00  3.060          O  
ATOM  18734  CB  ALA A1217      77.972 -54.085 -65.274  1.00  4.250          C  
ATOM  18735  H   ALA A1217      75.776 -53.865 -63.930  1.00  3.530          H  
ATOM  18736  HA  ALA A1217      76.698 -55.646 -65.988  1.00  3.680          H  
ATOM  18737 1HB  ALA A1217      78.829 -54.418 -65.861  1.00  5.100          H  
ATOM  18738 2HB  ALA A1217      77.440 -53.304 -65.812  1.00  5.100          H  
ATOM  18739 3HB  ALA A1217      78.317 -53.696 -64.318  1.00  5.100          H  
ATOM  18740  N   MET A1218      77.932 -56.262 -62.964  1.00  2.930          N  
ATOM  18741  CA  MET A1218      78.659 -57.236 -62.147  1.00  2.970          C  
ATOM  18742  C   MET A1218      78.025 -58.618 -62.230  1.00  2.780          C  
ATOM  18743  O   MET A1218      78.736 -59.615 -62.353  1.00  2.830          O  
ATOM  18744  CB  MET A1218      78.651 -56.787 -60.677  1.00  4.140          C  
ATOM  18745  CG  MET A1218      79.641 -57.474 -59.733  1.00  4.140          C  
ATOM  18746  SD  MET A1218      81.335 -56.923 -60.017  1.00  4.140          S  
ATOM  18747  CE  MET A1218      82.068 -58.332 -60.796  1.00  4.140          C  
ATOM  18748  H   MET A1218      77.588 -55.407 -62.517  1.00  3.520          H  
ATOM  18749  HA  MET A1218      79.680 -57.300 -62.521  1.00  3.560          H  
ATOM  18750 1HB  MET A1218      78.825 -55.712 -60.632  1.00  4.970          H  
ATOM  18751 2HB  MET A1218      77.661 -56.969 -60.264  1.00  4.970          H  
ATOM  18752 1HG  MET A1218      79.373 -57.264 -58.698  1.00  4.970          H  
ATOM  18753 2HG  MET A1218      79.599 -58.550 -59.885  1.00  4.970          H  
ATOM  18754 1HE  MET A1218      83.110 -58.119 -61.029  1.00  4.970          H  
ATOM  18755 2HE  MET A1218      82.017 -59.157 -60.116  1.00  4.970          H  
ATOM  18756 3HE  MET A1218      81.536 -58.575 -61.718  1.00  4.970          H  
ATOM  18757  N   MET A1219      76.689 -58.671 -62.190  1.00  2.660          N  
ATOM  18758  CA  MET A1219      75.942 -59.918 -62.269  1.00  2.610          C  
ATOM  18759  C   MET A1219      76.229 -60.627 -63.580  1.00  2.610          C  
ATOM  18760  O   MET A1219      76.504 -61.836 -63.601  1.00  2.640          O  
ATOM  18761  CB  MET A1219      74.437 -59.641 -62.114  1.00  3.670          C  
ATOM  18762  CG  MET A1219      73.964 -59.297 -60.714  1.00  3.670          C  
ATOM  18763  SD  MET A1219      72.143 -59.284 -60.526  1.00  3.670          S  
ATOM  18764  CE  MET A1219      71.565 -57.892 -61.484  1.00  3.670          C  
ATOM  18765  H   MET A1219      76.194 -57.793 -62.062  1.00  3.190          H  
ATOM  18766  HA  MET A1219      76.270 -60.568 -61.460  1.00  3.130          H  
ATOM  18767 1HB  MET A1219      74.220 -58.756 -62.708  1.00  4.410          H  
ATOM  18768 2HB  MET A1219      73.853 -60.398 -62.519  1.00  4.410          H  
ATOM  18769 1HG  MET A1219      74.345 -60.044 -60.057  1.00  4.410          H  
ATOM  18770 2HG  MET A1219      74.370 -58.343 -60.417  1.00  4.410          H  
ATOM  18771 1HE  MET A1219      70.478 -57.829 -61.414  1.00  4.410          H  
ATOM  18772 2HE  MET A1219      71.999 -56.979 -61.096  1.00  4.410          H  
ATOM  18773 3HE  MET A1219      71.848 -58.027 -62.528  1.00  4.410          H  
ATOM  18774  N   GLY A1220      76.211 -59.857 -64.667  1.00  2.660          N  
ATOM  18775  CA  GLY A1220      76.496 -60.369 -65.994  1.00  2.800          C  
ATOM  18776  C   GLY A1220      77.901 -60.961 -66.065  1.00  2.880          C  
ATOM  18777  O   GLY A1220      78.084 -62.105 -66.513  1.00  3.020          O  
ATOM  18778  H   GLY A1220      75.932 -58.874 -64.558  1.00  3.190          H  
ATOM  18779 1HA  GLY A1220      75.757 -61.123 -66.260  1.00  3.360          H  
ATOM  18780 2HA  GLY A1220      76.406 -59.555 -66.714  1.00  3.360          H  
ATOM  18781  N   GLU A1221      78.891 -60.176 -65.622  1.00  2.880          N  
ATOM  18782  CA  GLU A1221      80.284 -60.595 -65.658  1.00  3.080          C  
ATOM  18783  C   GLU A1221      80.559 -61.841 -64.831  1.00  2.990          C  
ATOM  18784  O   GLU A1221      81.307 -62.717 -65.275  1.00  3.100          O  
ATOM  18785  CB  GLU A1221      81.179 -59.471 -65.130  1.00  4.230          C  
ATOM  18786  CG  GLU A1221      81.296 -58.248 -66.033  1.00  4.230          C  
ATOM  18787  CD  GLU A1221      82.072 -57.131 -65.382  1.00  4.230          C  
ATOM  18788  OE1 GLU A1221      82.407 -57.271 -64.231  1.00  4.230          O  
ATOM  18789  OE2 GLU A1221      82.328 -56.145 -66.031  1.00  4.230          O  
ATOM  18790  H   GLU A1221      78.659 -59.237 -65.272  1.00  3.460          H  
ATOM  18791  HA  GLU A1221      80.549 -60.803 -66.693  1.00  3.700          H  
ATOM  18792 1HB  GLU A1221      80.785 -59.133 -64.169  1.00  5.080          H  
ATOM  18793 2HB  GLU A1221      82.179 -59.859 -64.951  1.00  5.080          H  
ATOM  18794 1HG  GLU A1221      81.800 -58.539 -66.952  1.00  5.080          H  
ATOM  18795 2HG  GLU A1221      80.303 -57.898 -66.293  1.00  5.080          H  
ATOM  18796  N   LEU A1222      79.964 -61.941 -63.641  1.00  2.860          N  
ATOM  18797  CA  LEU A1222      80.222 -63.107 -62.822  1.00  2.900          C  
ATOM  18798  C   LEU A1222      79.615 -64.349 -63.444  1.00  2.770          C  
ATOM  18799  O   LEU A1222      80.211 -65.423 -63.385  1.00  2.850          O  
ATOM  18800  CB  LEU A1222      79.742 -62.863 -61.396  1.00  4.040          C  
ATOM  18801  CG  LEU A1222      80.547 -61.740 -60.629  1.00  4.040          C  
ATOM  18802  CD1 LEU A1222      79.899 -61.492 -59.283  1.00  4.040          C  
ATOM  18803  CD2 LEU A1222      82.025 -62.096 -60.466  1.00  4.040          C  
ATOM  18804  H   LEU A1222      79.381 -61.173 -63.289  1.00  3.430          H  
ATOM  18805  HA  LEU A1222      81.288 -63.276 -62.803  1.00  3.480          H  
ATOM  18806 1HB  LEU A1222      78.696 -62.546 -61.442  1.00  4.850          H  
ATOM  18807 2HB  LEU A1222      79.798 -63.790 -60.843  1.00  4.850          H  
ATOM  18808  HG  LEU A1222      80.485 -60.830 -61.200  1.00  4.850          H  
ATOM  18809 1HD1 LEU A1222      80.418 -60.687 -58.768  1.00  4.850          H  
ATOM  18810 2HD1 LEU A1222      78.876 -61.212 -59.449  1.00  4.850          H  
ATOM  18811 3HD1 LEU A1222      79.938 -62.389 -58.677  1.00  4.850          H  
ATOM  18812 1HD2 LEU A1222      82.512 -61.299 -59.967  1.00  4.850          H  
ATOM  18813 2HD2 LEU A1222      82.127 -62.973 -59.884  1.00  4.850          H  
ATOM  18814 3HD2 LEU A1222      82.511 -62.237 -61.417  1.00  4.850          H  
ATOM  18815  N   ALA A1223      78.439 -64.243 -64.065  1.00  2.670          N  
ATOM  18816  CA  ALA A1223      77.918 -65.432 -64.719  1.00  2.710          C  
ATOM  18817  C   ALA A1223      78.854 -65.863 -65.851  1.00  2.900          C  
ATOM  18818  O   ALA A1223      79.209 -67.046 -65.956  1.00  3.270          O  
ATOM  18819  CB  ALA A1223      76.518 -65.174 -65.244  1.00  3.780          C  
ATOM  18820  H   ALA A1223      77.903 -63.366 -64.050  1.00  3.200          H  
ATOM  18821  HA  ALA A1223      77.889 -66.243 -64.002  1.00  3.250          H  
ATOM  18822 1HB  ALA A1223      76.143 -66.076 -65.709  1.00  4.530          H  
ATOM  18823 2HB  ALA A1223      75.875 -64.894 -64.414  1.00  4.530          H  
ATOM  18824 3HB  ALA A1223      76.545 -64.362 -65.973  1.00  4.530          H  
ATOM  18825  N   ALA A1224      79.340 -64.888 -66.640  1.00  2.850          N  
ATOM  18826  CA  ALA A1224      80.235 -65.163 -67.763  1.00  3.100          C  
ATOM  18827  C   ALA A1224      81.526 -65.835 -67.304  1.00  3.200          C  
ATOM  18828  O   ALA A1224      82.063 -66.732 -67.972  1.00  3.420          O  
ATOM  18829  CB  ALA A1224      80.569 -63.877 -68.482  1.00  4.240          C  
ATOM  18830  H   ALA A1224      79.020 -63.922 -66.492  1.00  3.420          H  
ATOM  18831  HA  ALA A1224      79.718 -65.825 -68.448  1.00  3.720          H  
ATOM  18832 1HB  ALA A1224      81.209 -64.091 -69.334  1.00  5.090          H  
ATOM  18833 2HB  ALA A1224      79.649 -63.404 -68.821  1.00  5.090          H  
ATOM  18834 3HB  ALA A1224      81.086 -63.209 -67.798  1.00  5.090          H  
ATOM  18835  N   ALA A1225      81.997 -65.425 -66.126  1.00  3.140          N  
ATOM  18836  CA  ALA A1225      83.223 -65.928 -65.535  1.00  3.370          C  
ATOM  18837  C   ALA A1225      83.203 -67.438 -65.348  1.00  3.340          C  
ATOM  18838  O   ALA A1225      84.252 -68.078 -65.433  1.00  3.640          O  
ATOM  18839  CB  ALA A1225      83.463 -65.263 -64.193  1.00  4.630          C  
ATOM  18840  H   ALA A1225      81.514 -64.647 -65.666  1.00  3.770          H  
ATOM  18841  HA  ALA A1225      84.041 -65.680 -66.210  1.00  4.040          H  
ATOM  18842 1HB  ALA A1225      84.401 -65.618 -63.774  1.00  5.550          H  
ATOM  18843 2HB  ALA A1225      83.504 -64.182 -64.325  1.00  5.550          H  
ATOM  18844 3HB  ALA A1225      82.654 -65.513 -63.527  1.00  5.550          H  
ATOM  18845  N   LEU A1226      82.039 -68.026 -65.058  1.00  3.100          N  
ATOM  18846  CA  LEU A1226      82.018 -69.467 -64.888  1.00  3.240          C  
ATOM  18847  C   LEU A1226      81.518 -70.114 -66.158  1.00  3.280          C  
ATOM  18848  O   LEU A1226      81.892 -71.237 -66.475  1.00  3.500          O  
ATOM  18849  CB  LEU A1226      81.201 -69.860 -63.674  1.00  4.480          C  
ATOM  18850  CG  LEU A1226      81.727 -69.263 -62.347  1.00  4.480          C  
ATOM  18851  CD1 LEU A1226      80.823 -69.666 -61.250  1.00  4.480          C  
ATOM  18852  CD2 LEU A1226      83.179 -69.721 -62.041  1.00  4.480          C  
ATOM  18853  H   LEU A1226      81.167 -67.490 -64.993  1.00  3.720          H  
ATOM  18854  HA  LEU A1226      83.030 -69.825 -64.749  1.00  3.890          H  
ATOM  18855 1HB  LEU A1226      80.169 -69.525 -63.822  1.00  5.380          H  
ATOM  18856 2HB  LEU A1226      81.195 -70.950 -63.586  1.00  5.380          H  
ATOM  18857  HG  LEU A1226      81.693 -68.199 -62.430  1.00  5.380          H  
ATOM  18858 1HD1 LEU A1226      81.148 -69.221 -60.338  1.00  5.380          H  
ATOM  18859 2HD1 LEU A1226      79.839 -69.338 -61.488  1.00  5.380          H  
ATOM  18860 3HD1 LEU A1226      80.837 -70.738 -61.160  1.00  5.380          H  
ATOM  18861 1HD2 LEU A1226      83.513 -69.289 -61.102  1.00  5.380          H  
ATOM  18862 2HD2 LEU A1226      83.202 -70.805 -61.961  1.00  5.380          H  
ATOM  18863 3HD2 LEU A1226      83.867 -69.408 -62.816  1.00  5.380          H  
ATOM  18864  N   ALA A1227      80.731 -69.387 -66.943  1.00  3.200          N  
ATOM  18865  CA  ALA A1227      80.211 -69.924 -68.190  1.00  3.440          C  
ATOM  18866  C   ALA A1227      81.358 -70.328 -69.115  1.00  3.810          C  
ATOM  18867  O   ALA A1227      81.284 -71.318 -69.845  1.00  4.200          O  
ATOM  18868  CB  ALA A1227      79.346 -68.893 -68.866  1.00  4.720          C  
ATOM  18869  H   ALA A1227      80.419 -68.461 -66.644  1.00  3.840          H  
ATOM  18870  HA  ALA A1227      79.616 -70.809 -67.962  1.00  4.130          H  
ATOM  18871 1HB  ALA A1227      78.941 -69.315 -69.783  1.00  5.660          H  
ATOM  18872 2HB  ALA A1227      78.543 -68.637 -68.181  1.00  5.660          H  
ATOM  18873 3HB  ALA A1227      79.940 -68.020 -69.091  1.00  5.660          H  
ATOM  18874  N   GLY A1228      82.450 -69.565 -69.053  1.00  3.850          N  
ATOM  18875  CA  GLY A1228      83.634 -69.814 -69.858  1.00  4.350          C  
ATOM  18876  C   GLY A1228      84.578 -70.869 -69.253  1.00  4.450          C  
ATOM  18877  O   GLY A1228      85.673 -71.090 -69.780  1.00  4.640          O  
ATOM  18878  H   GLY A1228      82.423 -68.723 -68.466  1.00  4.620          H  
ATOM  18879 1HA  GLY A1228      83.324 -70.139 -70.852  1.00  5.220          H  
ATOM  18880 2HA  GLY A1228      84.174 -68.878 -69.990  1.00  5.220          H  
ATOM  18881  N   ARG A1229      84.191 -71.487 -68.133  1.00  4.510          N  
ATOM  18882  CA  ARG A1229      85.007 -72.494 -67.468  1.00  4.860          C  
ATOM  18883  C   ARG A1229      84.721 -73.864 -68.073  1.00  4.770          C  
ATOM  18884  O   ARG A1229      83.599 -74.370 -68.022  1.00  4.920          O  
ATOM  18885  CB  ARG A1229      84.719 -72.524 -65.968  1.00  6.660          C  
ATOM  18886  CG  ARG A1229      85.552 -73.501 -65.140  1.00  6.660          C  
ATOM  18887  CD  ARG A1229      85.296 -73.334 -63.663  1.00  6.660          C  
ATOM  18888  NE  ARG A1229      83.915 -73.668 -63.304  1.00  6.660          N  
ATOM  18889  CZ  ARG A1229      83.453 -74.908 -63.005  1.00  6.660          C  
ATOM  18890  NH1 ARG A1229      84.263 -75.954 -63.009  1.00  6.660          N  
ATOM  18891  NH2 ARG A1229      82.177 -75.065 -62.703  1.00  6.660          N  
ATOM  18892  H   ARG A1229      83.280 -71.276 -67.724  1.00  5.410          H  
ATOM  18893  HA  ARG A1229      86.059 -72.255 -67.621  1.00  5.830          H  
ATOM  18894 1HB  ARG A1229      84.851 -71.524 -65.553  1.00  8.000          H  
ATOM  18895 2HB  ARG A1229      83.680 -72.800 -65.816  1.00  8.000          H  
ATOM  18896 1HG  ARG A1229      85.294 -74.526 -65.422  1.00  8.000          H  
ATOM  18897 2HG  ARG A1229      86.610 -73.330 -65.329  1.00  8.000          H  
ATOM  18898 1HD  ARG A1229      85.971 -73.971 -63.092  1.00  8.000          H  
ATOM  18899 2HD  ARG A1229      85.469 -72.292 -63.380  1.00  8.000          H  
ATOM  18900  HE  ARG A1229      83.247 -72.904 -63.281  1.00  8.000          H  
ATOM  18901 1HH1 ARG A1229      85.242 -75.838 -63.238  1.00  8.000          H  
ATOM  18902 2HH1 ARG A1229      83.908 -76.871 -62.790  1.00  8.000          H  
ATOM  18903 1HH2 ARG A1229      81.526 -74.253 -62.701  1.00  8.000          H  
ATOM  18904 2HH2 ARG A1229      81.812 -75.970 -62.456  1.00  8.000          H  
ATOM  18905  N   GLU A1230      85.743 -74.479 -68.637  1.00  4.820          N  
ATOM  18906  CA  GLU A1230      85.580 -75.767 -69.285  1.00  4.930          C  
ATOM  18907  C   GLU A1230      85.578 -76.906 -68.258  1.00  5.090          C  
ATOM  18908  O   GLU A1230      86.186 -76.765 -67.193  1.00  5.530          O  
ATOM  18909  CB  GLU A1230      86.702 -75.955 -70.310  1.00  6.860          C  
ATOM  18910  CG  GLU A1230      86.630 -74.977 -71.487  1.00  6.860          C  
ATOM  18911  CD  GLU A1230      87.727 -75.181 -72.496  1.00  6.860          C  
ATOM  18912  OE1 GLU A1230      88.601 -75.974 -72.239  1.00  6.860          O  
ATOM  18913  OE2 GLU A1230      87.691 -74.545 -73.520  1.00  6.860          O  
ATOM  18914  H   GLU A1230      86.645 -74.021 -68.645  1.00  5.780          H  
ATOM  18915  HA  GLU A1230      84.629 -75.743 -69.810  1.00  5.920          H  
ATOM  18916 1HB  GLU A1230      87.661 -75.802 -69.820  1.00  8.230          H  
ATOM  18917 2HB  GLU A1230      86.703 -76.970 -70.698  1.00  8.230          H  
ATOM  18918 1HG  GLU A1230      85.668 -75.101 -71.983  1.00  8.230          H  
ATOM  18919 2HG  GLU A1230      86.676 -73.956 -71.102  1.00  8.230          H  
ATOM  18920  N   PRO A1231      84.887 -78.027 -68.532  1.00  5.090          N  
ATOM  18921  CA  PRO A1231      84.877 -79.232 -67.734  1.00  5.510          C  
ATOM  18922  C   PRO A1231      86.218 -79.920 -67.919  1.00  5.820          C  
ATOM  18923  O   PRO A1231      86.875 -79.687 -68.934  1.00  5.720          O  
ATOM  18924  CB  PRO A1231      83.741 -80.044 -68.348  1.00  8.270          C  
ATOM  18925  CG  PRO A1231      83.711 -79.596 -69.776  1.00  8.270          C  
ATOM  18926  CD  PRO A1231      84.051 -78.126 -69.745  1.00  8.270          C  
ATOM  18927  HA  PRO A1231      84.672 -78.950 -66.696  1.00  6.610          H  
ATOM  18928 1HB  PRO A1231      83.960 -81.109 -68.269  1.00  9.920          H  
ATOM  18929 2HB  PRO A1231      82.798 -79.877 -67.828  1.00  9.920          H  
ATOM  18930 1HG  PRO A1231      84.441 -80.193 -70.355  1.00  9.920          H  
ATOM  18931 2HG  PRO A1231      82.743 -79.801 -70.218  1.00  9.920          H  
ATOM  18932 1HD  PRO A1231      84.614 -77.890 -70.651  1.00  9.920          H  
ATOM  18933 2HD  PRO A1231      83.137 -77.514 -69.639  1.00  9.920          H  
ATOM  18934  N   PRO A1232      86.659 -80.773 -67.001  1.00  6.480          N  
ATOM  18935  CA  PRO A1232      87.839 -81.592 -67.154  1.00  7.080          C  
ATOM  18936  C   PRO A1232      87.790 -82.343 -68.481  1.00  7.110          C  
ATOM  18937  O   PRO A1232      86.700 -82.764 -68.888  1.00  7.010          O  
ATOM  18938  CB  PRO A1232      87.761 -82.508 -65.938  1.00 10.620          C  
ATOM  18939  CG  PRO A1232      86.994 -81.696 -64.908  1.00 10.620          C  
ATOM  18940  CD  PRO A1232      85.986 -80.889 -65.700  1.00 10.620          C  
ATOM  18941  HA  PRO A1232      88.709 -80.917 -67.063  1.00  8.500          H  
ATOM  18942 1HB  PRO A1232      87.231 -83.442 -66.210  1.00 12.740          H  
ATOM  18943 2HB  PRO A1232      88.761 -82.804 -65.608  1.00 12.740          H  
ATOM  18944 1HG  PRO A1232      86.534 -82.354 -64.179  1.00 12.740          H  
ATOM  18945 2HG  PRO A1232      87.696 -81.050 -64.348  1.00 12.740          H  
ATOM  18946 1HD  PRO A1232      85.016 -81.383 -65.787  1.00 12.740          H  
ATOM  18947 2HD  PRO A1232      85.912 -79.903 -65.222  1.00 12.740          H  
ATOM  18948  N   PRO A1233      88.916 -82.575 -69.162  1.00  7.480          N  
ATOM  18949  CA  PRO A1233      88.983 -83.250 -70.438  1.00  7.750          C  
ATOM  18950  C   PRO A1233      88.283 -84.586 -70.377  1.00  8.150          C  
ATOM  18951  O   PRO A1233      88.462 -85.351 -69.434  1.00  8.510          O  
ATOM  18952  CB  PRO A1233      90.493 -83.451 -70.618  1.00 11.620          C  
ATOM  18953  CG  PRO A1233      91.110 -82.298 -69.876  1.00 11.620          C  
ATOM  18954  CD  PRO A1233      90.229 -82.101 -68.661  1.00 11.620          C  
ATOM  18955  HA  PRO A1233      88.560 -82.615 -71.221  1.00  9.300          H  
ATOM  18956 1HB  PRO A1233      90.797 -84.430 -70.215  1.00 13.950          H  
ATOM  18957 2HB  PRO A1233      90.746 -83.453 -71.686  1.00 13.950          H  
ATOM  18958 1HG  PRO A1233      92.152 -82.539 -69.605  1.00 13.950          H  
ATOM  18959 2HG  PRO A1233      91.146 -81.410 -70.521  1.00 13.950          H  
ATOM  18960 1HD  PRO A1233      90.566 -82.697 -67.803  1.00 13.950          H  
ATOM  18961 2HD  PRO A1233      90.232 -81.023 -68.469  1.00 13.950          H  
ATOM  18962  N   GLY A1234      87.511 -84.870 -71.419  1.00  8.330          N  
ATOM  18963  CA  GLY A1234      86.757 -86.109 -71.492  1.00  8.910          C  
ATOM  18964  C   GLY A1234      85.300 -85.920 -71.071  1.00  8.830          C  
ATOM  18965  O   GLY A1234      84.449 -86.756 -71.381  1.00  8.960          O  
ATOM  18966  H   GLY A1234      87.421 -84.201 -72.169  1.00 10.000          H  
ATOM  18967 1HA  GLY A1234      86.798 -86.495 -72.510  1.00 10.690          H  
ATOM  18968 2HA  GLY A1234      87.226 -86.856 -70.851  1.00 10.690          H  
ATOM  18969  N   LEU A1235      84.999 -84.815 -70.383  1.00  8.830          N  
ATOM  18970  CA  LEU A1235      83.642 -84.560 -69.917  1.00  9.070          C  
ATOM  18971  C   LEU A1235      82.941 -83.501 -70.750  1.00  9.350          C  
ATOM  18972  O   LEU A1235      83.574 -82.590 -71.291  1.00  9.470          O  
ATOM  18973  CB  LEU A1235      83.680 -84.055 -68.471  1.00 12.600          C  
ATOM  18974  CG  LEU A1235      83.895 -85.065 -67.310  1.00 12.600          C  
ATOM  18975  CD1 LEU A1235      85.212 -85.828 -67.457  1.00 12.600          C  
ATOM  18976  CD2 LEU A1235      83.933 -84.274 -66.048  1.00 12.600          C  
ATOM  18977  H   LEU A1235      85.726 -84.138 -70.124  1.00 10.600          H  
ATOM  18978  HA  LEU A1235      83.066 -85.483 -69.970  1.00 10.880          H  
ATOM  18979 1HB  LEU A1235      84.472 -83.341 -68.400  1.00 15.120          H  
ATOM  18980 2HB  LEU A1235      82.754 -83.521 -68.289  1.00 15.120          H  
ATOM  18981  HG  LEU A1235      83.079 -85.781 -67.275  1.00 15.120          H  
ATOM  18982 1HD1 LEU A1235      85.339 -86.495 -66.611  1.00 15.120          H  
ATOM  18983 2HD1 LEU A1235      85.204 -86.422 -68.353  1.00 15.120          H  
ATOM  18984 3HD1 LEU A1235      86.048 -85.129 -67.496  1.00 15.120          H  
ATOM  18985 1HD2 LEU A1235      84.077 -84.950 -65.211  1.00 15.120          H  
ATOM  18986 2HD2 LEU A1235      84.756 -83.583 -66.099  1.00 15.120          H  
ATOM  18987 3HD2 LEU A1235      83.006 -83.728 -65.922  1.00 15.120          H  
ATOM  18988  N   SER A1236      81.620 -83.618 -70.869  1.00  9.640          N  
ATOM  18989  CA  SER A1236      80.830 -82.580 -71.514  1.00 10.110          C  
ATOM  18990  C   SER A1236      80.515 -81.504 -70.484  1.00 10.460          C  
ATOM  18991  O   SER A1236      80.681 -81.707 -69.282  1.00 10.480          O  
ATOM  18992  CB  SER A1236      79.538 -83.116 -72.092  1.00 13.970          C  
ATOM  18993  OG  SER A1236      78.662 -83.502 -71.079  1.00 13.970          O  
ATOM  18994  H   SER A1236      81.139 -84.410 -70.458  1.00 11.570          H  
ATOM  18995  HA  SER A1236      81.416 -82.132 -72.318  1.00 12.130          H  
ATOM  18996 1HB  SER A1236      79.074 -82.336 -72.692  1.00 16.760          H  
ATOM  18997 2HB  SER A1236      79.737 -83.959 -72.751  1.00 16.760          H  
ATOM  18998  HG  SER A1236      77.804 -83.066 -71.310  1.00 16.760          H  
ATOM  18999  N   ALA A1237      80.003 -80.355 -70.917  1.00 10.940          N  
ATOM  19000  CA  ALA A1237      79.669 -79.297 -69.959  1.00 11.160          C  
ATOM  19001  C   ALA A1237      78.640 -79.753 -68.928  1.00 11.020          C  
ATOM  19002  O   ALA A1237      78.724 -79.386 -67.753  1.00 10.910          O  
ATOM  19003  CB  ALA A1237      79.133 -78.083 -70.689  1.00 15.540          C  
ATOM  19004  H   ALA A1237      79.853 -80.212 -71.906  1.00 13.130          H  
ATOM  19005  HA  ALA A1237      80.579 -79.024 -69.427  1.00 13.390          H  
ATOM  19006 1HB  ALA A1237      78.916 -77.294 -69.968  1.00 18.640          H  
ATOM  19007 2HB  ALA A1237      79.873 -77.728 -71.403  1.00 18.640          H  
ATOM  19008 3HB  ALA A1237      78.215 -78.354 -71.217  1.00 18.640          H  
ATOM  19009  N   GLU A1238      77.696 -80.589 -69.362  1.00 11.200          N  
ATOM  19010  CA  GLU A1238      76.608 -81.107 -68.540  1.00 11.350          C  
ATOM  19011  C   GLU A1238      77.080 -81.953 -67.363  1.00 11.080          C  
ATOM  19012  O   GLU A1238      76.339 -82.166 -66.408  1.00 11.250          O  
ATOM  19013  CB  GLU A1238      75.648 -81.919 -69.406  1.00 15.830          C  
ATOM  19014  CG  GLU A1238      74.943 -81.090 -70.480  1.00 15.830          C  
ATOM  19015  CD  GLU A1238      75.788 -80.889 -71.714  1.00 15.830          C  
ATOM  19016  OE1 GLU A1238      76.809 -81.553 -71.834  1.00 15.830          O  
ATOM  19017  OE2 GLU A1238      75.437 -80.070 -72.526  1.00 15.830          O  
ATOM  19018  H   GLU A1238      77.697 -80.849 -70.354  1.00 13.440          H  
ATOM  19019  HA  GLU A1238      76.064 -80.253 -68.141  1.00 13.620          H  
ATOM  19020 1HB  GLU A1238      76.187 -82.734 -69.885  1.00 19.000          H  
ATOM  19021 2HB  GLU A1238      74.881 -82.364 -68.772  1.00 19.000          H  
ATOM  19022 1HG  GLU A1238      74.016 -81.589 -70.763  1.00 19.000          H  
ATOM  19023 2HG  GLU A1238      74.687 -80.119 -70.058  1.00 19.000          H  
ATOM  19024  N   GLU A1239      78.304 -82.456 -67.413  1.00 10.850          N  
ATOM  19025  CA  GLU A1239      78.827 -83.280 -66.342  1.00 10.790          C  
ATOM  19026  C   GLU A1239      78.966 -82.467 -65.070  1.00 10.380          C  
ATOM  19027  O   GLU A1239      78.864 -82.999 -63.966  1.00 10.490          O  
ATOM  19028  CB  GLU A1239      80.161 -83.904 -66.735  1.00 15.130          C  
ATOM  19029  CG  GLU A1239      80.049 -84.973 -67.831  1.00 15.130          C  
ATOM  19030  CD  GLU A1239      79.289 -86.175 -67.385  1.00 15.130          C  
ATOM  19031  OE1 GLU A1239      79.497 -86.593 -66.276  1.00 15.130          O  
ATOM  19032  OE2 GLU A1239      78.507 -86.687 -68.145  1.00 15.130          O  
ATOM  19033  H   GLU A1239      78.925 -82.219 -68.191  1.00 13.020          H  
ATOM  19034  HA  GLU A1239      78.119 -84.089 -66.151  1.00 12.950          H  
ATOM  19035 1HB  GLU A1239      80.824 -83.118 -67.085  1.00 18.160          H  
ATOM  19036 2HB  GLU A1239      80.622 -84.357 -65.859  1.00 18.160          H  
ATOM  19037 1HG  GLU A1239      79.541 -84.533 -68.688  1.00 18.160          H  
ATOM  19038 2HG  GLU A1239      81.024 -85.280 -68.152  1.00 18.160          H  
ATOM  19039  N   LEU A1240      79.128 -81.147 -65.205  1.00 10.120          N  
ATOM  19040  CA  LEU A1240      79.345 -80.291 -64.057  1.00  9.900          C  
ATOM  19041  C   LEU A1240      78.050 -80.043 -63.296  1.00 10.150          C  
ATOM  19042  O   LEU A1240      78.064 -79.428 -62.231  1.00 10.110          O  
ATOM  19043  CB  LEU A1240      79.922 -78.948 -64.531  1.00 13.950          C  
ATOM  19044  CG  LEU A1240      81.323 -78.987 -65.250  1.00 13.950          C  
ATOM  19045  CD1 LEU A1240      81.662 -77.577 -65.757  1.00 13.950          C  
ATOM  19046  CD2 LEU A1240      82.408 -79.512 -64.301  1.00 13.950          C  
ATOM  19047  H   LEU A1240      79.146 -80.703 -66.129  1.00 12.140          H  
ATOM  19048  HA  LEU A1240      80.034 -80.779 -63.383  1.00 11.880          H  
ATOM  19049 1HB  LEU A1240      79.206 -78.501 -65.224  1.00 16.740          H  
ATOM  19050 2HB  LEU A1240      80.014 -78.295 -63.671  1.00 16.740          H  
ATOM  19051  HG  LEU A1240      81.260 -79.642 -66.116  1.00 16.740          H  
ATOM  19052 1HD1 LEU A1240      82.618 -77.585 -66.280  1.00 16.740          H  
ATOM  19053 2HD1 LEU A1240      80.882 -77.245 -66.445  1.00 16.740          H  
ATOM  19054 3HD1 LEU A1240      81.719 -76.890 -64.921  1.00 16.740          H  
ATOM  19055 1HD2 LEU A1240      83.359 -79.534 -64.808  1.00 16.740          H  
ATOM  19056 2HD2 LEU A1240      82.482 -78.867 -63.426  1.00 16.740          H  
ATOM  19057 3HD2 LEU A1240      82.159 -80.511 -63.989  1.00 16.740          H  
ATOM  19058  N   LEU A1241      76.920 -80.520 -63.832  1.00 10.580          N  
ATOM  19059  CA  LEU A1241      75.625 -80.350 -63.196  1.00 11.100          C  
ATOM  19060  C   LEU A1241      75.338 -81.515 -62.241  1.00 11.270          C  
ATOM  19061  O   LEU A1241      74.334 -81.513 -61.528  1.00 11.680          O  
ATOM  19062  CB  LEU A1241      74.532 -80.355 -64.274  1.00 15.330          C  
ATOM  19063  CG  LEU A1241      74.593 -79.272 -65.383  1.00 15.330          C  
ATOM  19064  CD1 LEU A1241      73.522 -79.579 -66.423  1.00 15.330          C  
ATOM  19065  CD2 LEU A1241      74.371 -77.905 -64.798  1.00 15.330          C  
ATOM  19066  H   LEU A1241      76.938 -81.042 -64.713  1.00 12.700          H  
ATOM  19067  HA  LEU A1241      75.620 -79.423 -62.628  1.00 13.320          H  
ATOM  19068 1HB  LEU A1241      74.529 -81.335 -64.755  1.00 18.400          H  
ATOM  19069 2HB  LEU A1241      73.588 -80.234 -63.765  1.00 18.400          H  
ATOM  19070  HG  LEU A1241      75.567 -79.305 -65.865  1.00 18.400          H  
ATOM  19071 1HD1 LEU A1241      73.562 -78.839 -67.219  1.00 18.400          H  
ATOM  19072 2HD1 LEU A1241      73.703 -80.573 -66.840  1.00 18.400          H  
ATOM  19073 3HD1 LEU A1241      72.541 -79.555 -65.949  1.00 18.400          H  
ATOM  19074 1HD2 LEU A1241      74.417 -77.153 -65.583  1.00 18.400          H  
ATOM  19075 2HD2 LEU A1241      73.397 -77.860 -64.318  1.00 18.400          H  
ATOM  19076 3HD2 LEU A1241      75.125 -77.711 -64.079  1.00 18.400          H  
ATOM  19077  N   SER A1242      76.220 -82.519 -62.240  1.00 11.170          N  
ATOM  19078  CA  SER A1242      76.053 -83.741 -61.463  1.00 11.620          C  
ATOM  19079  C   SER A1242      76.388 -83.551 -59.996  1.00 11.520          C  
ATOM  19080  O   SER A1242      76.930 -82.528 -59.576  1.00 12.080          O  
ATOM  19081  CB  SER A1242      76.975 -84.823 -61.981  1.00 16.090          C  
ATOM  19082  OG  SER A1242      78.289 -84.573 -61.571  1.00 16.090          O  
ATOM  19083  H   SER A1242      77.058 -82.465 -62.825  1.00 13.400          H  
ATOM  19084  HA  SER A1242      75.015 -84.064 -61.550  1.00 13.940          H  
ATOM  19085 1HB  SER A1242      76.653 -85.803 -61.637  1.00 19.310          H  
ATOM  19086 2HB  SER A1242      76.932 -84.824 -63.071  1.00 19.310          H  
ATOM  19087  HG  SER A1242      78.852 -84.967 -62.252  1.00 19.310          H  
ATOM  19088  N   ARG A1243      76.109 -84.588 -59.213  1.00 10.980          N  
ATOM  19089  CA  ARG A1243      76.425 -84.624 -57.778  1.00 10.770          C  
ATOM  19090  C   ARG A1243      77.917 -84.569 -57.415  1.00 10.030          C  
ATOM  19091  O   ARG A1243      78.250 -84.407 -56.239  1.00  9.850          O  
ATOM  19092  CB  ARG A1243      75.810 -85.842 -57.105  1.00 15.160          C  
ATOM  19093  CG  ARG A1243      76.409 -87.191 -57.478  1.00 15.160          C  
ATOM  19094  CD  ARG A1243      75.690 -88.307 -56.803  1.00 15.160          C  
ATOM  19095  NE  ARG A1243      74.331 -88.441 -57.309  1.00 15.160          N  
ATOM  19096  CZ  ARG A1243      73.368 -89.257 -56.836  1.00 15.160          C  
ATOM  19097  NH1 ARG A1243      73.582 -90.065 -55.811  1.00 15.160          N  
ATOM  19098  NH2 ARG A1243      72.192 -89.219 -57.438  1.00 15.160          N  
ATOM  19099  H   ARG A1243      75.604 -85.369 -59.656  1.00 13.180          H  
ATOM  19100  HA  ARG A1243      75.980 -83.754 -57.329  1.00 12.920          H  
ATOM  19101 1HB  ARG A1243      75.893 -85.736 -56.026  1.00 18.190          H  
ATOM  19102 2HB  ARG A1243      74.746 -85.876 -57.348  1.00 18.190          H  
ATOM  19103 1HG  ARG A1243      76.330 -87.336 -58.557  1.00 18.190          H  
ATOM  19104 2HG  ARG A1243      77.456 -87.230 -57.179  1.00 18.190          H  
ATOM  19105 1HD  ARG A1243      76.220 -89.240 -56.985  1.00 18.190          H  
ATOM  19106 2HD  ARG A1243      75.644 -88.108 -55.734  1.00 18.190          H  
ATOM  19107  HE  ARG A1243      74.060 -87.853 -58.111  1.00 18.190          H  
ATOM  19108 1HH1 ARG A1243      74.483 -90.084 -55.360  1.00 18.190          H  
ATOM  19109 2HH1 ARG A1243      72.842 -90.665 -55.477  1.00 18.190          H  
ATOM  19110 1HH2 ARG A1243      72.082 -88.563 -58.235  1.00 18.190          H  
ATOM  19111 2HH2 ARG A1243      71.431 -89.804 -57.131  1.00 18.190          H  
ATOM  19112  N   SER A1244      78.807 -84.803 -58.379  1.00  9.820          N  
ATOM  19113  CA  SER A1244      80.244 -84.803 -58.116  1.00  9.370          C  
ATOM  19114  C   SER A1244      80.772 -83.446 -57.646  1.00  8.800          C  
ATOM  19115  O   SER A1244      80.227 -82.396 -57.984  1.00  8.810          O  
ATOM  19116  CB  SER A1244      81.008 -85.226 -59.355  1.00 13.300          C  
ATOM  19117  OG  SER A1244      80.741 -86.563 -59.702  1.00 13.300          O  
ATOM  19118  H   SER A1244      78.488 -84.920 -59.341  1.00 11.780          H  
ATOM  19119  HA  SER A1244      80.439 -85.531 -57.329  1.00 11.240          H  
ATOM  19120 1HB  SER A1244      80.716 -84.583 -60.166  1.00 15.960          H  
ATOM  19121 2HB  SER A1244      82.078 -85.085 -59.194  1.00 15.960          H  
ATOM  19122  HG  SER A1244      81.267 -86.743 -60.487  1.00 15.960          H  
ATOM  19123  N   TRP A1245      81.812 -83.488 -56.812  1.00  8.540          N  
ATOM  19124  CA  TRP A1245      82.505 -82.293 -56.335  1.00  8.160          C  
ATOM  19125  C   TRP A1245      83.468 -81.825 -57.421  1.00  7.340          C  
ATOM  19126  O   TRP A1245      84.078 -82.660 -58.093  1.00  7.220          O  
ATOM  19127  CB  TRP A1245      83.276 -82.575 -55.049  1.00 11.580          C  
ATOM  19128  CG  TRP A1245      83.881 -81.356 -54.460  1.00 11.580          C  
ATOM  19129  CD1 TRP A1245      85.131 -80.912 -54.671  1.00 11.580          C  
ATOM  19130  CD2 TRP A1245      83.277 -80.416 -53.547  1.00 11.580          C  
ATOM  19131  NE1 TRP A1245      85.350 -79.769 -53.969  1.00 11.580          N  
ATOM  19132  CE2 TRP A1245      84.236 -79.455 -53.275  1.00 11.580          C  
ATOM  19133  CE3 TRP A1245      82.013 -80.313 -52.947  1.00 11.580          C  
ATOM  19134  CZ2 TRP A1245      83.999 -78.409 -52.443  1.00 11.580          C  
ATOM  19135  CZ3 TRP A1245      81.766 -79.237 -52.096  1.00 11.580          C  
ATOM  19136  CH2 TRP A1245      82.740 -78.306 -51.849  1.00 11.580          C  
ATOM  19137  H   TRP A1245      82.165 -84.394 -56.544  1.00 10.250          H  
ATOM  19138  HA  TRP A1245      81.776 -81.505 -56.150  1.00  9.790          H  
ATOM  19139 1HB  TRP A1245      82.611 -83.022 -54.314  1.00 13.890          H  
ATOM  19140 2HB  TRP A1245      84.081 -83.289 -55.246  1.00 13.890          H  
ATOM  19141  HD1 TRP A1245      85.842 -81.398 -55.316  1.00 13.890          H  
ATOM  19142  HE1 TRP A1245      86.192 -79.215 -53.960  1.00 13.890          H  
ATOM  19143  HE3 TRP A1245      81.241 -81.053 -53.145  1.00 13.890          H  
ATOM  19144  HZ2 TRP A1245      84.770 -77.681 -52.257  1.00 13.890          H  
ATOM  19145  HZ3 TRP A1245      80.783 -79.154 -51.633  1.00 13.890          H  
ATOM  19146  HH2 TRP A1245      82.526 -77.469 -51.176  1.00 13.890          H  
ATOM  19147  N   TRP A1246      83.620 -80.511 -57.600  1.00  7.050          N  
ATOM  19148  CA  TRP A1246      84.533 -80.013 -58.622  1.00  6.470          C  
ATOM  19149  C   TRP A1246      85.529 -79.011 -58.063  1.00  6.020          C  
ATOM  19150  O   TRP A1246      85.275 -78.364 -57.051  1.00  6.430          O  
ATOM  19151  CB  TRP A1246      83.763 -79.361 -59.762  1.00  9.290          C  
ATOM  19152  CG  TRP A1246      82.773 -80.271 -60.326  1.00  9.290          C  
ATOM  19153  CD1 TRP A1246      81.475 -80.308 -59.978  1.00  9.290          C  
ATOM  19154  CD2 TRP A1246      82.955 -81.336 -61.270  1.00  9.290          C  
ATOM  19155  NE1 TRP A1246      80.846 -81.286 -60.643  1.00  9.290          N  
ATOM  19156  CE2 TRP A1246      81.721 -81.931 -61.429  1.00  9.290          C  
ATOM  19157  CE3 TRP A1246      84.049 -81.836 -61.974  1.00  9.290          C  
ATOM  19158  CZ2 TRP A1246      81.528 -82.991 -62.258  1.00  9.290          C  
ATOM  19159  CZ3 TRP A1246      83.842 -82.917 -62.812  1.00  9.290          C  
ATOM  19160  CH2 TRP A1246      82.600 -83.474 -62.943  1.00  9.290          C  
ATOM  19161  H   TRP A1246      83.097 -79.856 -57.033  1.00  8.460          H  
ATOM  19162  HA  TRP A1246      85.092 -80.855 -59.026  1.00  7.760          H  
ATOM  19163 1HB  TRP A1246      83.251 -78.470 -59.402  1.00 11.150          H  
ATOM  19164 2HB  TRP A1246      84.449 -79.060 -60.551  1.00 11.150          H  
ATOM  19165  HD1 TRP A1246      80.997 -79.649 -59.258  1.00 11.150          H  
ATOM  19166  HE1 TRP A1246      79.861 -81.516 -60.549  1.00 11.150          H  
ATOM  19167  HE3 TRP A1246      85.035 -81.394 -61.866  1.00 11.150          H  
ATOM  19168  HZ2 TRP A1246      80.551 -83.449 -62.369  1.00 11.150          H  
ATOM  19169  HZ3 TRP A1246      84.686 -83.317 -63.357  1.00 11.150          H  
ATOM  19170  HH2 TRP A1246      82.452 -84.326 -63.600  1.00 11.150          H  
ATOM  19171  N   SER A1247      86.637 -78.843 -58.783  1.00  5.530          N  
ATOM  19172  CA  SER A1247      87.714 -77.901 -58.473  1.00  5.440          C  
ATOM  19173  C   SER A1247      87.319 -76.444 -58.434  1.00  4.750          C  
ATOM  19174  O   SER A1247      88.018 -75.609 -57.857  1.00  4.990          O  
ATOM  19175  CB  SER A1247      88.731 -77.957 -59.580  1.00  7.650          C  
ATOM  19176  OG  SER A1247      88.149 -77.491 -60.797  1.00  7.650          O  
ATOM  19177  H   SER A1247      86.764 -79.410 -59.611  1.00  6.640          H  
ATOM  19178  HA  SER A1247      88.147 -78.179 -57.513  1.00  6.530          H  
ATOM  19179 1HB  SER A1247      89.560 -77.327 -59.327  1.00  9.180          H  
ATOM  19180 2HB  SER A1247      89.099 -78.966 -59.706  1.00  9.180          H  
ATOM  19181  HG  SER A1247      88.007 -76.492 -60.719  1.00  9.180          H  
ATOM  19182  N   GLY A1248      86.228 -76.114 -59.088  1.00  4.360          N  
ATOM  19183  CA  GLY A1248      85.843 -74.735 -59.164  1.00  4.190          C  
ATOM  19184  C   GLY A1248      86.860 -74.078 -60.079  1.00  3.740          C  
ATOM  19185  O   GLY A1248      87.490 -74.770 -60.895  1.00  3.970          O  
ATOM  19186  H   GLY A1248      85.677 -76.838 -59.522  1.00  5.230          H  
ATOM  19187 1HA  GLY A1248      84.837 -74.642 -59.577  1.00  5.030          H  
ATOM  19188 2HA  GLY A1248      85.852 -74.297 -58.169  1.00  5.030          H  
ATOM  19189  N   PRO A1249      87.100 -72.777 -59.905  1.00  3.620          N  
ATOM  19190  CA  PRO A1249      86.581 -71.855 -58.899  1.00  3.570          C  
ATOM  19191  C   PRO A1249      85.095 -71.635 -59.042  1.00  3.470          C  
ATOM  19192  O   PRO A1249      84.568 -71.761 -60.142  1.00  3.770          O  
ATOM  19193  CB  PRO A1249      87.348 -70.564 -59.204  1.00  5.350          C  
ATOM  19194  CG  PRO A1249      87.720 -70.681 -60.671  1.00  5.350          C  
ATOM  19195  CD  PRO A1249      87.975 -72.156 -60.887  1.00  5.350          C  
ATOM  19196  HA  PRO A1249      86.835 -72.221 -57.886  1.00  4.280          H  
ATOM  19197 1HB  PRO A1249      86.705 -69.692 -58.994  1.00  6.430          H  
ATOM  19198 2HB  PRO A1249      88.220 -70.480 -58.543  1.00  6.430          H  
ATOM  19199 1HG  PRO A1249      86.897 -70.300 -61.302  1.00  6.430          H  
ATOM  19200 2HG  PRO A1249      88.603 -70.065 -60.892  1.00  6.430          H  
ATOM  19201 1HD  PRO A1249      87.684 -72.460 -61.898  1.00  6.430          H  
ATOM  19202 2HD  PRO A1249      89.020 -72.416 -60.672  1.00  6.430          H  
ATOM  19203  N   GLU A1250      84.436 -71.295 -57.945  1.00  3.510          N  
ATOM  19204  CA  GLU A1250      83.016 -70.956 -57.957  1.00  3.560          C  
ATOM  19205  C   GLU A1250      82.809 -69.560 -57.366  1.00  2.860          C  
ATOM  19206  O   GLU A1250      83.702 -69.018 -56.701  1.00  3.210          O  
ATOM  19207  CB  GLU A1250      82.172 -72.018 -57.256  1.00  4.960          C  
ATOM  19208  CG  GLU A1250      82.226 -73.392 -57.947  1.00  4.960          C  
ATOM  19209  CD  GLU A1250      81.260 -74.365 -57.369  1.00  4.960          C  
ATOM  19210  OE1 GLU A1250      80.523 -73.962 -56.501  1.00  4.960          O  
ATOM  19211  OE2 GLU A1250      81.215 -75.483 -57.814  1.00  4.960          O  
ATOM  19212  H   GLU A1250      84.939 -71.241 -57.066  1.00  4.210          H  
ATOM  19213  HA  GLU A1250      82.682 -70.920 -58.994  1.00  4.270          H  
ATOM  19214 1HB  GLU A1250      82.513 -72.145 -56.227  1.00  5.960          H  
ATOM  19215 2HB  GLU A1250      81.127 -71.696 -57.220  1.00  5.960          H  
ATOM  19216 1HG  GLU A1250      82.028 -73.276 -59.014  1.00  5.960          H  
ATOM  19217 2HG  GLU A1250      83.230 -73.794 -57.837  1.00  5.960          H  
ATOM  19218  N   ILE A1251      81.671 -68.951 -57.703  1.00  2.490          N  
ATOM  19219  CA  ILE A1251      81.345 -67.583 -57.311  1.00  2.130          C  
ATOM  19220  C   ILE A1251      80.004 -67.392 -56.592  1.00  1.860          C  
ATOM  19221  O   ILE A1251      78.987 -67.961 -56.982  1.00  1.890          O  
ATOM  19222  CB  ILE A1251      81.346 -66.674 -58.564  1.00  3.130          C  
ATOM  19223  CG1 ILE A1251      82.754 -66.695 -59.241  1.00  3.130          C  
ATOM  19224  CG2 ILE A1251      80.946 -65.250 -58.185  1.00  3.130          C  
ATOM  19225  CD1 ILE A1251      82.817 -66.017 -60.599  1.00  3.130          C  
ATOM  19226  H   ILE A1251      80.994 -69.470 -58.246  1.00  2.990          H  
ATOM  19227  HA  ILE A1251      82.128 -67.233 -56.636  1.00  2.560          H  
ATOM  19228  HB  ILE A1251      80.640 -67.063 -59.291  1.00  3.750          H  
ATOM  19229 1HG1 ILE A1251      83.484 -66.228 -58.580  1.00  3.750          H  
ATOM  19230 2HG1 ILE A1251      83.044 -67.720 -59.394  1.00  3.750          H  
ATOM  19231 1HG2 ILE A1251      80.941 -64.639 -59.045  1.00  3.750          H  
ATOM  19232 2HG2 ILE A1251      79.956 -65.205 -57.753  1.00  3.750          H  
ATOM  19233 3HG2 ILE A1251      81.664 -64.881 -57.477  1.00  3.750          H  
ATOM  19234 1HD1 ILE A1251      83.827 -66.113 -60.999  1.00  3.750          H  
ATOM  19235 2HD1 ILE A1251      82.122 -66.472 -61.270  1.00  3.750          H  
ATOM  19236 3HD1 ILE A1251      82.580 -64.990 -60.523  1.00  3.750          H  
ATOM  19237  N   PHE A1252      80.028 -66.567 -55.552  1.00  1.720          N  
ATOM  19238  CA  PHE A1252      78.836 -66.141 -54.822  1.00  1.580          C  
ATOM  19239  C   PHE A1252      78.744 -64.604 -54.752  1.00  1.650          C  
ATOM  19240  O   PHE A1252      79.754 -63.950 -54.496  1.00  1.840          O  
ATOM  19241  CB  PHE A1252      78.845 -66.770 -53.439  1.00  2.270          C  
ATOM  19242  CG  PHE A1252      77.862 -66.204 -52.503  1.00  2.270          C  
ATOM  19243  CD1 PHE A1252      76.511 -66.366 -52.671  1.00  2.270          C  
ATOM  19244  CD2 PHE A1252      78.308 -65.507 -51.412  1.00  2.270          C  
ATOM  19245  CE1 PHE A1252      75.644 -65.813 -51.772  1.00  2.270          C  
ATOM  19246  CE2 PHE A1252      77.441 -64.993 -50.541  1.00  2.270          C  
ATOM  19247  CZ  PHE A1252      76.115 -65.138 -50.729  1.00  2.270          C  
ATOM  19248  H   PHE A1252      80.939 -66.207 -55.251  1.00  2.060          H  
ATOM  19249  HA  PHE A1252      77.962 -66.505 -55.357  1.00  1.900          H  
ATOM  19250 1HB  PHE A1252      78.648 -67.835 -53.530  1.00  2.720          H  
ATOM  19251 2HB  PHE A1252      79.821 -66.661 -53.019  1.00  2.720          H  
ATOM  19252  HD1 PHE A1252      76.147 -66.916 -53.525  1.00  2.720          H  
ATOM  19253  HD2 PHE A1252      79.370 -65.374 -51.254  1.00  2.720          H  
ATOM  19254  HE1 PHE A1252      74.580 -65.907 -51.871  1.00  2.720          H  
ATOM  19255  HE2 PHE A1252      77.793 -64.463 -49.693  1.00  2.720          H  
ATOM  19256  HZ  PHE A1252      75.414 -64.709 -50.017  1.00  2.720          H  
ATOM  19257  N   LEU A1253      77.553 -64.032 -55.040  1.00  1.490          N  
ATOM  19258  CA  LEU A1253      77.323 -62.561 -54.993  1.00  1.540          C  
ATOM  19259  C   LEU A1253      76.143 -62.065 -54.136  1.00  1.470          C  
ATOM  19260  O   LEU A1253      75.006 -62.504 -54.326  1.00  1.430          O  
ATOM  19261  CB  LEU A1253      77.082 -62.009 -56.416  1.00  2.140          C  
ATOM  19262  CG  LEU A1253      76.631 -60.459 -56.551  1.00  2.140          C  
ATOM  19263  CD1 LEU A1253      77.743 -59.519 -56.124  1.00  2.140          C  
ATOM  19264  CD2 LEU A1253      76.212 -60.172 -57.980  1.00  2.140          C  
ATOM  19265  H   LEU A1253      76.786 -64.659 -55.308  1.00  1.790          H  
ATOM  19266  HA  LEU A1253      78.223 -62.113 -54.593  1.00  1.850          H  
ATOM  19267 1HB  LEU A1253      77.990 -62.149 -56.993  1.00  2.560          H  
ATOM  19268 2HB  LEU A1253      76.312 -62.596 -56.861  1.00  2.560          H  
ATOM  19269  HG  LEU A1253      75.772 -60.278 -55.903  1.00  2.560          H  
ATOM  19270 1HD1 LEU A1253      77.401 -58.493 -56.217  1.00  2.560          H  
ATOM  19271 2HD1 LEU A1253      78.019 -59.704 -55.100  1.00  2.560          H  
ATOM  19272 3HD1 LEU A1253      78.597 -59.670 -56.769  1.00  2.560          H  
ATOM  19273 1HD2 LEU A1253      75.876 -59.138 -58.065  1.00  2.560          H  
ATOM  19274 2HD2 LEU A1253      77.033 -60.329 -58.653  1.00  2.560          H  
ATOM  19275 3HD2 LEU A1253      75.402 -60.840 -58.240  1.00  2.560          H  
ATOM  19276  N   ILE A1254      76.399 -61.072 -53.265  1.00  1.500          N  
ATOM  19277  CA  ILE A1254      75.338 -60.450 -52.455  1.00  1.480          C  
ATOM  19278  C   ILE A1254      75.043 -58.993 -52.818  1.00  1.540          C  
ATOM  19279  O   ILE A1254      75.931 -58.148 -52.723  1.00  1.620          O  
ATOM  19280  CB  ILE A1254      75.701 -60.420 -50.962  1.00  2.080          C  
ATOM  19281  CG1 ILE A1254      75.937 -61.823 -50.498  1.00  2.080          C  
ATOM  19282  CG2 ILE A1254      74.632 -59.644 -50.114  1.00  2.080          C  
ATOM  19283  CD1 ILE A1254      76.240 -61.968 -49.042  1.00  2.080          C  
ATOM  19284  H   ILE A1254      77.377 -60.794 -53.137  1.00  1.800          H  
ATOM  19285  HA  ILE A1254      74.422 -61.020 -52.596  1.00  1.780          H  
ATOM  19286  HB  ILE A1254      76.649 -59.912 -50.868  1.00  2.500          H  
ATOM  19287 1HG1 ILE A1254      75.127 -62.417 -50.774  1.00  2.500          H  
ATOM  19288 2HG1 ILE A1254      76.817 -62.187 -51.035  1.00  2.500          H  
ATOM  19289 1HG2 ILE A1254      74.943 -59.601 -49.082  1.00  2.500          H  
ATOM  19290 2HG2 ILE A1254      74.530 -58.621 -50.463  1.00  2.500          H  
ATOM  19291 3HG2 ILE A1254      73.668 -60.145 -50.186  1.00  2.500          H  
ATOM  19292 1HD1 ILE A1254      76.433 -62.986 -48.782  1.00  2.500          H  
ATOM  19293 2HD1 ILE A1254      77.088 -61.373 -48.782  1.00  2.500          H  
ATOM  19294 3HD1 ILE A1254      75.397 -61.653 -48.504  1.00  2.500          H  
ATOM  19295  N   VAL A1255      73.788 -58.676 -53.163  1.00  1.540          N  
ATOM  19296  CA  VAL A1255      73.475 -57.279 -53.482  1.00  1.630          C  
ATOM  19297  C   VAL A1255      72.770 -56.547 -52.314  1.00  1.690          C  
ATOM  19298  O   VAL A1255      71.538 -56.607 -52.163  1.00  1.740          O  
ATOM  19299  CB  VAL A1255      72.588 -57.217 -54.737  1.00  2.250          C  
ATOM  19300  CG1 VAL A1255      72.300 -55.749 -55.111  1.00  2.250          C  
ATOM  19301  CG2 VAL A1255      73.263 -58.031 -55.877  1.00  2.250          C  
ATOM  19302  H   VAL A1255      73.090 -59.425 -53.260  1.00  1.850          H  
ATOM  19303  HA  VAL A1255      74.396 -56.774 -53.694  1.00  1.960          H  
ATOM  19304  HB  VAL A1255      71.637 -57.656 -54.517  1.00  2.700          H  
ATOM  19305 1HG1 VAL A1255      71.654 -55.722 -55.986  1.00  2.700          H  
ATOM  19306 2HG1 VAL A1255      71.803 -55.234 -54.290  1.00  2.700          H  
ATOM  19307 3HG1 VAL A1255      73.228 -55.241 -55.336  1.00  2.700          H  
ATOM  19308 1HG2 VAL A1255      72.631 -58.014 -56.762  1.00  2.700          H  
ATOM  19309 2HG2 VAL A1255      74.224 -57.616 -56.118  1.00  2.700          H  
ATOM  19310 3HG2 VAL A1255      73.396 -59.070 -55.561  1.00  2.700          H  
ATOM  19311  N   ASP A1256      73.524 -55.785 -51.503  1.00  1.730          N  
ATOM  19312  CA  ASP A1256      72.942 -55.230 -50.283  1.00  1.770          C  
ATOM  19313  C   ASP A1256      72.202 -53.901 -50.521  1.00  1.910          C  
ATOM  19314  O   ASP A1256      72.788 -52.817 -50.539  1.00  2.180          O  
ATOM  19315  CB  ASP A1256      74.059 -55.139 -49.221  1.00  2.460          C  
ATOM  19316  CG  ASP A1256      73.669 -54.714 -47.777  1.00  2.460          C  
ATOM  19317  OD1 ASP A1256      72.648 -54.105 -47.544  1.00  2.460          O  
ATOM  19318  OD2 ASP A1256      74.416 -55.077 -46.894  1.00  2.460          O  
ATOM  19319  H   ASP A1256      74.526 -55.632 -51.652  1.00  2.080          H  
ATOM  19320  HA  ASP A1256      72.216 -55.942 -49.911  1.00  2.120          H  
ATOM  19321 1HB  ASP A1256      74.559 -56.109 -49.168  1.00  2.950          H  
ATOM  19322 2HB  ASP A1256      74.804 -54.434 -49.570  1.00  2.950          H  
ATOM  19323  N   ASP A1257      70.887 -54.038 -50.724  1.00  1.920          N  
ATOM  19324  CA  ASP A1257      69.908 -52.985 -51.032  1.00  2.080          C  
ATOM  19325  C   ASP A1257      69.865 -51.862 -49.987  1.00  1.990          C  
ATOM  19326  O   ASP A1257      69.789 -52.113 -48.768  1.00  2.270          O  
ATOM  19327  CB  ASP A1257      68.513 -53.642 -51.184  1.00  2.850          C  
ATOM  19328  CG  ASP A1257      67.343 -52.739 -51.658  1.00  2.850          C  
ATOM  19329  OD1 ASP A1257      67.359 -52.351 -52.800  1.00  2.850          O  
ATOM  19330  OD2 ASP A1257      66.407 -52.496 -50.879  1.00  2.850          O  
ATOM  19331  H   ASP A1257      70.553 -55.007 -50.735  1.00  2.300          H  
ATOM  19332  HA  ASP A1257      70.181 -52.546 -51.991  1.00  2.500          H  
ATOM  19333 1HB  ASP A1257      68.607 -54.464 -51.894  1.00  3.420          H  
ATOM  19334 2HB  ASP A1257      68.228 -54.090 -50.233  1.00  3.420          H  
ATOM  19335  N   ILE A1258      69.928 -50.621 -50.489  1.00  2.160          N  
ATOM  19336  CA  ILE A1258      69.905 -49.418 -49.658  1.00  2.540          C  
ATOM  19337  C   ILE A1258      68.838 -48.456 -50.170  1.00  2.530          C  
ATOM  19338  O   ILE A1258      68.690 -48.270 -51.382  1.00  2.590          O  
ATOM  19339  CB  ILE A1258      71.301 -48.726 -49.655  1.00  3.400          C  
ATOM  19340  CG1 ILE A1258      71.368 -47.555 -48.613  1.00  3.400          C  
ATOM  19341  CG2 ILE A1258      71.639 -48.214 -51.052  1.00  3.400          C  
ATOM  19342  CD1 ILE A1258      72.777 -47.020 -48.349  1.00  3.400          C  
ATOM  19343  H   ILE A1258      69.972 -50.528 -51.494  1.00  2.590          H  
ATOM  19344  HA  ILE A1258      69.636 -49.695 -48.647  1.00  3.050          H  
ATOM  19345  HB  ILE A1258      72.039 -49.464 -49.354  1.00  4.080          H  
ATOM  19346 1HG1 ILE A1258      70.766 -46.734 -48.930  1.00  4.080          H  
ATOM  19347 2HG1 ILE A1258      70.981 -47.923 -47.668  1.00  4.080          H  
ATOM  19348 1HG2 ILE A1258      72.607 -47.775 -51.064  1.00  4.080          H  
ATOM  19349 2HG2 ILE A1258      71.619 -49.048 -51.742  1.00  4.080          H  
ATOM  19350 3HG2 ILE A1258      70.936 -47.472 -51.372  1.00  4.080          H  
ATOM  19351 1HD1 ILE A1258      72.732 -46.235 -47.594  1.00  4.080          H  
ATOM  19352 2HD1 ILE A1258      73.408 -47.812 -48.002  1.00  4.080          H  
ATOM  19353 3HD1 ILE A1258      73.206 -46.601 -49.254  1.00  4.080          H  
ATOM  19354  N   GLN A1259      68.170 -47.761 -49.251  1.00  2.640          N  
ATOM  19355  CA  GLN A1259      67.122 -46.781 -49.554  1.00  2.770          C  
ATOM  19356  C   GLN A1259      67.591 -45.592 -50.402  1.00  2.750          C  
ATOM  19357  O   GLN A1259      66.776 -44.821 -50.902  1.00  2.830          O  
ATOM  19358  CB  GLN A1259      66.507 -46.248 -48.249  1.00  3.830          C  
ATOM  19359  CG  GLN A1259      67.453 -45.383 -47.382  1.00  3.830          C  
ATOM  19360  CD  GLN A1259      68.280 -46.205 -46.412  1.00  3.830          C  
ATOM  19361  OE1 GLN A1259      68.583 -47.380 -46.678  1.00  3.830          O  
ATOM  19362  NE2 GLN A1259      68.645 -45.609 -45.289  1.00  3.830          N  
ATOM  19363  H   GLN A1259      68.358 -47.958 -48.265  1.00  3.170          H  
ATOM  19364  HA  GLN A1259      66.340 -47.298 -50.113  1.00  3.320          H  
ATOM  19365 1HB  GLN A1259      65.636 -45.639 -48.489  1.00  4.590          H  
ATOM  19366 2HB  GLN A1259      66.161 -47.083 -47.640  1.00  4.590          H  
ATOM  19367 1HG  GLN A1259      68.128 -44.814 -48.001  1.00  4.590          H  
ATOM  19368 2HG  GLN A1259      66.841 -44.697 -46.797  1.00  4.590          H  
ATOM  19369 1HE2 GLN A1259      69.183 -46.112 -44.615  1.00  4.590          H  
ATOM  19370 2HE2 GLN A1259      68.379 -44.658 -45.109  1.00  4.590          H  
ATOM  19371  N   GLN A1260      68.898 -45.428 -50.539  1.00  2.780          N  
ATOM  19372  CA  GLN A1260      69.493 -44.345 -51.301  1.00  2.930          C  
ATOM  19373  C   GLN A1260      69.610 -44.634 -52.801  1.00  3.010          C  
ATOM  19374  O   GLN A1260      69.905 -43.722 -53.576  1.00  3.170          O  
ATOM  19375  CB  GLN A1260      70.899 -44.061 -50.771  1.00  4.040          C  
ATOM  19376  CG  GLN A1260      70.950 -43.548 -49.347  1.00  4.040          C  
ATOM  19377  CD  GLN A1260      72.370 -43.359 -48.867  1.00  4.040          C  
ATOM  19378  OE1 GLN A1260      73.314 -43.788 -49.533  1.00  4.040          O  
ATOM  19379  NE2 GLN A1260      72.534 -42.723 -47.715  1.00  4.040          N  
ATOM  19380  H   GLN A1260      69.494 -46.109 -50.097  1.00  3.340          H  
ATOM  19381  HA  GLN A1260      68.872 -43.459 -51.175  1.00  3.520          H  
ATOM  19382 1HB  GLN A1260      71.500 -44.967 -50.835  1.00  4.850          H  
ATOM  19383 2HB  GLN A1260      71.375 -43.313 -51.405  1.00  4.850          H  
ATOM  19384 1HG  GLN A1260      70.442 -42.588 -49.303  1.00  4.850          H  
ATOM  19385 2HG  GLN A1260      70.461 -44.261 -48.691  1.00  4.850          H  
ATOM  19386 1HE2 GLN A1260      73.456 -42.573 -47.351  1.00  4.850          H  
ATOM  19387 2HE2 GLN A1260      71.740 -42.391 -47.205  1.00  4.850          H  
ATOM  19388  N   LEU A1261      69.423 -45.895 -53.209  1.00  3.060          N  
ATOM  19389  CA  LEU A1261      69.611 -46.264 -54.608  1.00  3.210          C  
ATOM  19390  C   LEU A1261      68.488 -47.023 -55.334  1.00  3.190          C  
ATOM  19391  O   LEU A1261      68.755 -47.532 -56.416  1.00  3.470          O  
ATOM  19392  CB  LEU A1261      70.843 -47.184 -54.727  1.00  4.430          C  
ATOM  19393  CG  LEU A1261      72.235 -46.636 -54.345  1.00  4.430          C  
ATOM  19394  CD1 LEU A1261      73.210 -47.807 -54.366  1.00  4.430          C  
ATOM  19395  CD2 LEU A1261      72.682 -45.567 -55.326  1.00  4.430          C  
ATOM  19396  H   LEU A1261      69.122 -46.607 -52.534  1.00  3.670          H  
ATOM  19397  HA  LEU A1261      69.782 -45.349 -55.166  1.00  3.850          H  
ATOM  19398 1HB  LEU A1261      70.661 -48.060 -54.106  1.00  5.320          H  
ATOM  19399 2HB  LEU A1261      70.919 -47.522 -55.759  1.00  5.320          H  
ATOM  19400  HG  LEU A1261      72.213 -46.217 -53.339  1.00  5.320          H  
ATOM  19401 1HD1 LEU A1261      74.205 -47.459 -54.102  1.00  5.320          H  
ATOM  19402 2HD1 LEU A1261      72.902 -48.570 -53.663  1.00  5.320          H  
ATOM  19403 3HD1 LEU A1261      73.230 -48.236 -55.351  1.00  5.320          H  
ATOM  19404 1HD2 LEU A1261      73.674 -45.211 -55.050  1.00  5.320          H  
ATOM  19405 2HD2 LEU A1261      72.715 -45.984 -56.330  1.00  5.320          H  
ATOM  19406 3HD2 LEU A1261      71.986 -44.728 -55.305  1.00  5.320          H  
ATOM  19407  N   PRO A1262      67.230 -47.120 -54.861  1.00  3.310          N  
ATOM  19408  CA  PRO A1262      66.252 -47.986 -55.489  1.00  3.590          C  
ATOM  19409  C   PRO A1262      65.780 -47.803 -56.948  1.00  3.630          C  
ATOM  19410  O   PRO A1262      65.354 -48.807 -57.494  1.00  3.750          O  
ATOM  19411  CB  PRO A1262      65.038 -47.813 -54.552  1.00  5.380          C  
ATOM  19412  CG  PRO A1262      65.246 -46.503 -53.843  1.00  5.380          C  
ATOM  19413  CD  PRO A1262      66.730 -46.355 -53.721  1.00  5.380          C  
ATOM  19414  HA  PRO A1262      66.623 -49.014 -55.380  1.00  4.310          H  
ATOM  19415 1HB  PRO A1262      64.109 -47.832 -55.145  1.00  6.460          H  
ATOM  19416 2HB  PRO A1262      64.985 -48.669 -53.855  1.00  6.460          H  
ATOM  19417 1HG  PRO A1262      64.752 -45.682 -54.368  1.00  6.460          H  
ATOM  19418 2HG  PRO A1262      64.778 -46.546 -52.847  1.00  6.460          H  
ATOM  19419 1HD  PRO A1262      66.985 -45.289 -53.790  1.00  6.460          H  
ATOM  19420 2HD  PRO A1262      67.033 -46.825 -52.787  1.00  6.460          H  
ATOM  19421  N   PRO A1263      65.797 -46.647 -57.643  1.00  3.920          N  
ATOM  19422  CA  PRO A1263      65.304 -46.615 -59.006  1.00  4.200          C  
ATOM  19423  C   PRO A1263      66.358 -47.106 -60.005  1.00  4.160          C  
ATOM  19424  O   PRO A1263      67.522 -46.754 -59.839  1.00  4.510          O  
ATOM  19425  CB  PRO A1263      64.993 -45.129 -59.193  1.00  6.300          C  
ATOM  19426  CG  PRO A1263      66.015 -44.421 -58.318  1.00  6.300          C  
ATOM  19427  CD  PRO A1263      66.247 -45.344 -57.125  1.00  6.300          C  
ATOM  19428  HA  PRO A1263      64.391 -47.212 -59.023  1.00  5.040          H  
ATOM  19429 1HB  PRO A1263      65.084 -44.862 -60.258  1.00  7.560          H  
ATOM  19430 2HB  PRO A1263      63.956 -44.918 -58.896  1.00  7.560          H  
ATOM  19431 1HG  PRO A1263      66.942 -44.250 -58.891  1.00  7.560          H  
ATOM  19432 2HG  PRO A1263      65.640 -43.433 -58.019  1.00  7.560          H  
ATOM  19433 1HD  PRO A1263      67.310 -45.334 -56.945  1.00  7.560          H  
ATOM  19434 2HD  PRO A1263      65.668 -45.021 -56.276  1.00  7.560          H  
ATOM  19435  N   GLY A1264      65.977 -47.795 -61.103  1.00  4.210          N  
ATOM  19436  CA  GLY A1264      64.641 -48.321 -61.439  1.00  4.480          C  
ATOM  19437  C   GLY A1264      64.568 -49.823 -61.095  1.00  4.380          C  
ATOM  19438  O   GLY A1264      64.299 -50.667 -61.966  1.00  4.610          O  
ATOM  19439  H   GLY A1264      66.703 -47.984 -61.784  1.00  5.050          H  
ATOM  19440 1HA  GLY A1264      63.843 -47.773 -60.950  1.00  5.380          H  
ATOM  19441 2HA  GLY A1264      64.475 -48.197 -62.507  1.00  5.380          H  
ATOM  19442  N   PHE A1265      64.840 -50.164 -59.839  1.00  4.440          N  
ATOM  19443  CA  PHE A1265      64.934 -51.552 -59.454  1.00  4.680          C  
ATOM  19444  C   PHE A1265      63.820 -52.049 -58.524  1.00  4.250          C  
ATOM  19445  O   PHE A1265      63.363 -51.298 -57.661  1.00  4.480          O  
ATOM  19446  CB  PHE A1265      66.267 -51.783 -58.735  1.00  6.460          C  
ATOM  19447  CG  PHE A1265      67.465 -51.643 -59.594  1.00  6.460          C  
ATOM  19448  CD1 PHE A1265      68.059 -50.412 -59.808  1.00  6.460          C  
ATOM  19449  CD2 PHE A1265      68.022 -52.754 -60.174  1.00  6.460          C  
ATOM  19450  CE1 PHE A1265      69.177 -50.309 -60.608  1.00  6.460          C  
ATOM  19451  CE2 PHE A1265      69.131 -52.656 -60.956  1.00  6.460          C  
ATOM  19452  CZ  PHE A1265      69.713 -51.431 -61.183  1.00  6.460          C  
ATOM  19453  H   PHE A1265      65.019 -49.461 -59.126  1.00  5.330          H  
ATOM  19454  HA  PHE A1265      64.945 -52.084 -60.383  1.00  5.620          H  
ATOM  19455 1HB  PHE A1265      66.359 -51.079 -57.911  1.00  7.750          H  
ATOM  19456 2HB  PHE A1265      66.277 -52.781 -58.301  1.00  7.750          H  
ATOM  19457  HD1 PHE A1265      67.638 -49.523 -59.337  1.00  7.750          H  
ATOM  19458  HD2 PHE A1265      67.566 -53.738 -60.000  1.00  7.750          H  
ATOM  19459  HE1 PHE A1265      69.649 -49.328 -60.782  1.00  7.750          H  
ATOM  19460  HE2 PHE A1265      69.547 -53.548 -61.394  1.00  7.750          H  
ATOM  19461  HZ  PHE A1265      70.603 -51.339 -61.810  1.00  7.750          H  
ATOM  19462  N   ASP A1266      63.410 -53.327 -58.648  1.00  4.030          N  
ATOM  19463  CA  ASP A1266      63.793 -54.302 -59.671  1.00  3.880          C  
ATOM  19464  C   ASP A1266      62.648 -54.418 -60.693  1.00  3.410          C  
ATOM  19465  O   ASP A1266      61.742 -55.229 -60.538  1.00  3.880          O  
ATOM  19466  CB  ASP A1266      64.139 -55.601 -58.974  1.00  5.490          C  
ATOM  19467  CG  ASP A1266      65.480 -55.489 -58.221  1.00  5.490          C  
ATOM  19468  OD1 ASP A1266      66.487 -55.518 -58.890  1.00  5.490          O  
ATOM  19469  OD2 ASP A1266      65.504 -55.229 -57.035  1.00  5.490          O  
ATOM  19470  H   ASP A1266      62.747 -53.684 -57.956  1.00  4.840          H  
ATOM  19471  HA  ASP A1266      64.693 -54.026 -60.190  1.00  4.660          H  
ATOM  19472 1HB  ASP A1266      63.342 -55.860 -58.278  1.00  6.590          H  
ATOM  19473 2HB  ASP A1266      64.224 -56.391 -59.696  1.00  6.590          H  
ATOM  19474  N   SER A1267      62.702 -53.615 -61.755  1.00  2.980          N  
ATOM  19475  CA  SER A1267      61.616 -53.532 -62.738  1.00  3.050          C  
ATOM  19476  C   SER A1267      61.198 -54.858 -63.405  1.00  2.730          C  
ATOM  19477  O   SER A1267      62.039 -55.730 -63.626  1.00  2.380          O  
ATOM  19478  CB  SER A1267      62.024 -52.555 -63.832  1.00  4.240          C  
ATOM  19479  OG  SER A1267      61.129 -52.594 -64.919  1.00  4.240          O  
ATOM  19480  H   SER A1267      63.472 -52.941 -61.850  1.00  3.580          H  
ATOM  19481  HA  SER A1267      60.769 -53.116 -62.195  1.00  3.660          H  
ATOM  19482 1HB  SER A1267      62.041 -51.548 -63.414  1.00  5.090          H  
ATOM  19483 2HB  SER A1267      63.027 -52.767 -64.168  1.00  5.090          H  
ATOM  19484  HG  SER A1267      61.500 -51.989 -65.577  1.00  5.090          H  
ATOM  19485  N   PRO A1268      59.885 -55.045 -63.729  1.00  3.150          N  
ATOM  19486  CA  PRO A1268      59.310 -56.190 -64.433  1.00  3.260          C  
ATOM  19487  C   PRO A1268      59.890 -56.359 -65.833  1.00  3.010          C  
ATOM  19488  O   PRO A1268      59.771 -57.426 -66.435  1.00  3.200          O  
ATOM  19489  CB  PRO A1268      57.810 -55.862 -64.480  1.00  4.890          C  
ATOM  19490  CG  PRO A1268      57.725 -54.370 -64.317  1.00  4.890          C  
ATOM  19491  CD  PRO A1268      58.852 -54.023 -63.370  1.00  4.890          C  
ATOM  19492  HA  PRO A1268      59.471 -57.090 -63.848  1.00  3.910          H  
ATOM  19493 1HB  PRO A1268      57.380 -56.214 -65.434  1.00  5.870          H  
ATOM  19494 2HB  PRO A1268      57.282 -56.402 -63.675  1.00  5.870          H  
ATOM  19495 1HG  PRO A1268      57.815 -53.870 -65.293  1.00  5.870          H  
ATOM  19496 2HG  PRO A1268      56.738 -54.093 -63.908  1.00  5.870          H  
ATOM  19497 1HD  PRO A1268      59.141 -52.996 -63.581  1.00  5.870          H  
ATOM  19498 2HD  PRO A1268      58.530 -54.158 -62.325  1.00  5.870          H  
ATOM  19499  N   LEU A1269      60.480 -55.288 -66.353  1.00  2.930          N  
ATOM  19500  CA  LEU A1269      61.093 -55.260 -67.661  1.00  3.180          C  
ATOM  19501  C   LEU A1269      62.547 -54.895 -67.416  1.00  2.710          C  
ATOM  19502  O   LEU A1269      62.950 -53.733 -67.522  1.00  3.120          O  
ATOM  19503  CB  LEU A1269      60.392 -54.229 -68.549  1.00  4.350          C  
ATOM  19504  CG  LEU A1269      58.869 -54.466 -68.782  1.00  4.350          C  
ATOM  19505  CD1 LEU A1269      58.289 -53.263 -69.494  1.00  4.350          C  
ATOM  19506  CD2 LEU A1269      58.641 -55.744 -69.597  1.00  4.350          C  
ATOM  19507  H   LEU A1269      60.547 -54.435 -65.802  1.00  3.520          H  
ATOM  19508  HA  LEU A1269      61.060 -56.249 -68.112  1.00  3.820          H  
ATOM  19509 1HB  LEU A1269      60.507 -53.251 -68.086  1.00  5.220          H  
ATOM  19510 2HB  LEU A1269      60.886 -54.211 -69.520  1.00  5.220          H  
ATOM  19511  HG  LEU A1269      58.368 -54.563 -67.820  1.00  5.220          H  
ATOM  19512 1HD1 LEU A1269      57.220 -53.410 -69.644  1.00  5.220          H  
ATOM  19513 2HD1 LEU A1269      58.450 -52.369 -68.890  1.00  5.220          H  
ATOM  19514 3HD1 LEU A1269      58.777 -53.141 -70.460  1.00  5.220          H  
ATOM  19515 1HD2 LEU A1269      57.572 -55.889 -69.746  1.00  5.220          H  
ATOM  19516 2HD2 LEU A1269      59.133 -55.657 -70.565  1.00  5.220          H  
ATOM  19517 3HD2 LEU A1269      59.041 -56.606 -69.063  1.00  5.220          H  
ATOM  19518  N   HIS A1270      63.307 -55.902 -67.008  1.00  2.270          N  
ATOM  19519  CA  HIS A1270      64.673 -55.759 -66.534  1.00  2.230          C  
ATOM  19520  C   HIS A1270      65.416 -57.068 -66.714  1.00  1.930          C  
ATOM  19521  O   HIS A1270      64.816 -58.137 -66.567  1.00  2.130          O  
ATOM  19522  CB  HIS A1270      64.673 -55.384 -65.056  1.00  3.140          C  
ATOM  19523  CG  HIS A1270      65.964 -54.925 -64.534  1.00  3.140          C  
ATOM  19524  ND1 HIS A1270      66.973 -55.788 -64.162  1.00  3.140          N  
ATOM  19525  CD2 HIS A1270      66.427 -53.677 -64.303  1.00  3.140          C  
ATOM  19526  CE1 HIS A1270      68.007 -55.085 -63.742  1.00  3.140          C  
ATOM  19527  NE2 HIS A1270      67.695 -53.799 -63.819  1.00  3.140          N  
ATOM  19528  H   HIS A1270      62.897 -56.828 -66.991  1.00  2.720          H  
ATOM  19529  HA  HIS A1270      65.190 -54.985 -67.098  1.00  2.680          H  
ATOM  19530 1HB  HIS A1270      63.955 -54.610 -64.899  1.00  3.770          H  
ATOM  19531 2HB  HIS A1270      64.357 -56.246 -64.468  1.00  3.770          H  
ATOM  19532  HD2 HIS A1270      65.885 -52.743 -64.477  1.00  3.770          H  
ATOM  19533  HE1 HIS A1270      68.938 -55.502 -63.388  1.00  3.770          H  
ATOM  19534  HE2 HIS A1270      68.282 -53.009 -63.559  1.00  3.770          H  
ATOM  19535  N   LYS A1271      66.736 -56.978 -66.926  1.00  1.860          N  
ATOM  19536  CA  LYS A1271      67.627 -58.133 -67.096  1.00  1.880          C  
ATOM  19537  C   LYS A1271      67.547 -59.138 -65.950  1.00  1.700          C  
ATOM  19538  O   LYS A1271      67.851 -60.316 -66.145  1.00  1.680          O  
ATOM  19539  CB  LYS A1271      69.074 -57.666 -67.263  1.00  2.620          C  
ATOM  19540  CG  LYS A1271      69.362 -56.978 -68.599  1.00  2.620          C  
ATOM  19541  CD  LYS A1271      70.821 -56.528 -68.703  1.00  2.620          C  
ATOM  19542  CE  LYS A1271      71.106 -55.876 -70.058  1.00  2.620          C  
ATOM  19543  NZ  LYS A1271      72.516 -55.402 -70.172  1.00  2.620          N  
ATOM  19544  H   LYS A1271      67.139 -56.055 -67.009  1.00  2.230          H  
ATOM  19545  HA  LYS A1271      67.328 -58.655 -68.006  1.00  2.260          H  
ATOM  19546 1HB  LYS A1271      69.323 -56.965 -66.461  1.00  3.150          H  
ATOM  19547 2HB  LYS A1271      69.740 -58.521 -67.169  1.00  3.150          H  
ATOM  19548 1HG  LYS A1271      69.148 -57.674 -69.412  1.00  3.150          H  
ATOM  19549 2HG  LYS A1271      68.714 -56.112 -68.710  1.00  3.150          H  
ATOM  19550 1HD  LYS A1271      71.035 -55.809 -67.916  1.00  3.150          H  
ATOM  19551 2HD  LYS A1271      71.480 -57.387 -68.574  1.00  3.150          H  
ATOM  19552 1HE  LYS A1271      70.916 -56.604 -70.845  1.00  3.150          H  
ATOM  19553 2HE  LYS A1271      70.437 -55.027 -70.193  1.00  3.150          H  
ATOM  19554 1HZ  LYS A1271      72.657 -54.985 -71.083  1.00  3.150          H  
ATOM  19555 2HZ  LYS A1271      72.707 -54.713 -69.459  1.00  3.150          H  
ATOM  19556 3HZ  LYS A1271      73.147 -56.183 -70.061  1.00  3.150          H  
ATOM  19557  N   ALA A1272      67.114 -58.693 -64.772  1.00  1.720          N  
ATOM  19558  CA  ALA A1272      66.965 -59.566 -63.623  1.00  1.720          C  
ATOM  19559  C   ALA A1272      66.006 -60.727 -63.924  1.00  1.560          C  
ATOM  19560  O   ALA A1272      66.167 -61.827 -63.378  1.00  1.590          O  
ATOM  19561  CB  ALA A1272      66.442 -58.784 -62.440  1.00  2.410          C  
ATOM  19562  H   ALA A1272      66.914 -57.693 -64.663  1.00  2.060          H  
ATOM  19563  HA  ALA A1272      67.940 -59.965 -63.372  1.00  2.060          H  
ATOM  19564 1HB  ALA A1272      66.350 -59.437 -61.576  1.00  2.890          H  
ATOM  19565 2HB  ALA A1272      67.129 -57.970 -62.209  1.00  2.890          H  
ATOM  19566 3HB  ALA A1272      65.471 -58.374 -62.697  1.00  2.890          H  
ATOM  19567  N   VAL A1273      64.995 -60.500 -64.782  1.00  1.540          N  
ATOM  19568  CA  VAL A1273      64.028 -61.548 -65.051  1.00  1.690          C  
ATOM  19569  C   VAL A1273      64.661 -62.811 -65.651  1.00  1.510          C  
ATOM  19570  O   VAL A1273      64.267 -63.894 -65.225  1.00  1.560          O  
ATOM  19571  CB  VAL A1273      62.847 -61.007 -65.901  1.00  2.310          C  
ATOM  19572  CG1 VAL A1273      61.950 -62.169 -66.383  1.00  2.310          C  
ATOM  19573  CG2 VAL A1273      62.042 -60.039 -65.037  1.00  2.310          C  
ATOM  19574  H   VAL A1273      64.894 -59.594 -65.255  1.00  1.850          H  
ATOM  19575  HA  VAL A1273      63.593 -61.833 -64.093  1.00  2.030          H  
ATOM  19576  HB  VAL A1273      63.209 -60.464 -66.767  1.00  2.770          H  
ATOM  19577 1HG1 VAL A1273      61.125 -61.759 -66.964  1.00  2.770          H  
ATOM  19578 2HG1 VAL A1273      62.514 -62.854 -67.017  1.00  2.770          H  
ATOM  19579 3HG1 VAL A1273      61.568 -62.709 -65.525  1.00  2.770          H  
ATOM  19580 1HG2 VAL A1273      61.201 -59.636 -65.607  1.00  2.770          H  
ATOM  19581 2HG2 VAL A1273      61.672 -60.572 -64.172  1.00  2.770          H  
ATOM  19582 3HG2 VAL A1273      62.679 -59.215 -64.711  1.00  2.770          H  
ATOM  19583  N   PRO A1274      65.445 -62.774 -66.758  1.00  1.470          N  
ATOM  19584  CA  PRO A1274      66.206 -63.921 -67.218  1.00  1.540          C  
ATOM  19585  C   PRO A1274      67.473 -64.198 -66.401  1.00  1.440          C  
ATOM  19586  O   PRO A1274      67.940 -65.342 -66.371  1.00  1.530          O  
ATOM  19587  CB  PRO A1274      66.543 -63.543 -68.669  1.00  2.310          C  
ATOM  19588  CG  PRO A1274      66.525 -62.029 -68.688  1.00  2.310          C  
ATOM  19589  CD  PRO A1274      65.421 -61.648 -67.716  1.00  2.310          C  
ATOM  19590  HA  PRO A1274      65.548 -64.801 -67.196  1.00  1.850          H  
ATOM  19591 1HB  PRO A1274      67.528 -63.956 -68.942  1.00  2.770          H  
ATOM  19592 2HB  PRO A1274      65.807 -63.985 -69.356  1.00  2.770          H  
ATOM  19593 1HG  PRO A1274      67.503 -61.614 -68.398  1.00  2.770          H  
ATOM  19594 2HG  PRO A1274      66.314 -61.662 -69.706  1.00  2.770          H  
ATOM  19595 1HD  PRO A1274      65.632 -60.695 -67.266  1.00  2.770          H  
ATOM  19596 2HD  PRO A1274      64.468 -61.635 -68.263  1.00  2.770          H  
ATOM  19597  N   PHE A1275      68.030 -63.185 -65.707  1.00  1.400          N  
ATOM  19598  CA  PHE A1275      69.275 -63.388 -64.967  1.00  1.540          C  
ATOM  19599  C   PHE A1275      69.138 -64.482 -63.949  1.00  1.410          C  
ATOM  19600  O   PHE A1275      69.978 -65.376 -63.864  1.00  1.470          O  
ATOM  19601  CB  PHE A1275      69.801 -62.138 -64.278  1.00  2.100          C  
ATOM  19602  CG  PHE A1275      71.117 -62.407 -63.586  1.00  2.100          C  
ATOM  19603  CD1 PHE A1275      72.286 -62.544 -64.337  1.00  2.100          C  
ATOM  19604  CD2 PHE A1275      71.198 -62.535 -62.209  1.00  2.100          C  
ATOM  19605  CE1 PHE A1275      73.489 -62.815 -63.733  1.00  2.100          C  
ATOM  19606  CE2 PHE A1275      72.401 -62.799 -61.598  1.00  2.100          C  
ATOM  19607  CZ  PHE A1275      73.557 -62.946 -62.358  1.00  2.100          C  
ATOM  19608  H   PHE A1275      67.669 -62.227 -65.746  1.00  1.680          H  
ATOM  19609  HA  PHE A1275      70.036 -63.695 -65.681  1.00  1.850          H  
ATOM  19610 1HB  PHE A1275      69.925 -61.328 -64.994  1.00  2.520          H  
ATOM  19611 2HB  PHE A1275      69.092 -61.830 -63.532  1.00  2.520          H  
ATOM  19612  HD1 PHE A1275      72.237 -62.444 -65.421  1.00  2.520          H  
ATOM  19613  HD2 PHE A1275      70.295 -62.431 -61.604  1.00  2.520          H  
ATOM  19614  HE1 PHE A1275      74.390 -62.926 -64.336  1.00  2.520          H  
ATOM  19615  HE2 PHE A1275      72.434 -62.898 -60.523  1.00  2.520          H  
ATOM  19616  HZ  PHE A1275      74.514 -63.158 -61.882  1.00  2.520          H  
ATOM  19617  N   VAL A1276      68.047 -64.465 -63.186  1.00  1.440          N  
ATOM  19618  CA  VAL A1276      67.889 -65.486 -62.153  1.00  1.650          C  
ATOM  19619  C   VAL A1276      67.974 -66.938 -62.680  1.00  1.580          C  
ATOM  19620  O   VAL A1276      68.072 -67.884 -61.887  1.00  1.700          O  
ATOM  19621  CB  VAL A1276      66.580 -65.307 -61.362  1.00  2.230          C  
ATOM  19622  CG1 VAL A1276      66.598 -63.971 -60.602  1.00  2.230          C  
ATOM  19623  CG2 VAL A1276      65.404 -65.368 -62.317  1.00  2.230          C  
ATOM  19624  H   VAL A1276      67.369 -63.700 -63.307  1.00  1.730          H  
ATOM  19625  HA  VAL A1276      68.695 -65.329 -61.453  1.00  1.980          H  
ATOM  19626  HB  VAL A1276      66.498 -66.105 -60.624  1.00  2.670          H  
ATOM  19627 1HG1 VAL A1276      65.675 -63.864 -60.032  1.00  2.670          H  
ATOM  19628 2HG1 VAL A1276      67.447 -63.958 -59.919  1.00  2.670          H  
ATOM  19629 3HG1 VAL A1276      66.686 -63.145 -61.300  1.00  2.670          H  
ATOM  19630 1HG2 VAL A1276      64.479 -65.254 -61.757  1.00  2.670          H  
ATOM  19631 2HG2 VAL A1276      65.479 -64.568 -63.052  1.00  2.670          H  
ATOM  19632 3HG2 VAL A1276      65.390 -66.326 -62.833  1.00  2.670          H  
ATOM  19633  N   ASN A1277      67.848 -67.136 -63.997  1.00  1.560          N  
ATOM  19634  CA  ASN A1277      67.970 -68.451 -64.576  1.00  1.780          C  
ATOM  19635  C   ASN A1277      69.356 -68.620 -65.206  1.00  1.700          C  
ATOM  19636  O   ASN A1277      70.058 -69.597 -64.943  1.00  1.910          O  
ATOM  19637  CB  ASN A1277      66.914 -68.642 -65.621  1.00  2.400          C  
ATOM  19638  CG  ASN A1277      65.576 -68.671 -65.050  1.00  2.400          C  
ATOM  19639  OD1 ASN A1277      65.358 -69.047 -63.894  1.00  2.400          O  
ATOM  19640  ND2 ASN A1277      64.643 -68.279 -65.852  1.00  2.400          N  
ATOM  19641  H   ASN A1277      67.744 -66.336 -64.621  1.00  1.870          H  
ATOM  19642  HA  ASN A1277      67.858 -69.203 -63.794  1.00  2.140          H  
ATOM  19643 1HB  ASN A1277      66.966 -67.828 -66.345  1.00  2.880          H  
ATOM  19644 2HB  ASN A1277      67.092 -69.575 -66.159  1.00  2.880          H  
ATOM  19645 1HD2 ASN A1277      63.680 -68.323 -65.568  1.00  2.880          H  
ATOM  19646 2HD2 ASN A1277      64.861 -67.992 -66.779  1.00  2.880          H  
ATOM  19647  N   ARG A1278      69.774 -67.627 -66.017  1.00  1.600          N  
ATOM  19648  CA  ARG A1278      71.054 -67.677 -66.733  1.00  1.840          C  
ATOM  19649  C   ARG A1278      72.228 -67.776 -65.797  1.00  1.700          C  
ATOM  19650  O   ARG A1278      73.252 -68.400 -66.100  1.00  1.870          O  
ATOM  19651  CB  ARG A1278      71.260 -66.437 -67.593  1.00  2.480          C  
ATOM  19652  CG  ARG A1278      72.576 -66.434 -68.412  1.00  2.480          C  
ATOM  19653  CD  ARG A1278      73.739 -65.735 -67.760  1.00  2.480          C  
ATOM  19654  NE  ARG A1278      74.921 -65.847 -68.589  1.00  2.480          N  
ATOM  19655  CZ  ARG A1278      75.743 -66.930 -68.651  1.00  2.480          C  
ATOM  19656  NH1 ARG A1278      75.506 -68.028 -67.917  1.00  2.480          N  
ATOM  19657  NH2 ARG A1278      76.778 -66.881 -69.470  1.00  2.480          N  
ATOM  19658  H   ARG A1278      69.159 -66.822 -66.159  1.00  1.920          H  
ATOM  19659  HA  ARG A1278      71.050 -68.547 -67.371  1.00  2.210          H  
ATOM  19660 1HB  ARG A1278      70.433 -66.331 -68.296  1.00  2.980          H  
ATOM  19661 2HB  ARG A1278      71.259 -65.552 -66.955  1.00  2.980          H  
ATOM  19662 1HG  ARG A1278      72.863 -67.461 -68.610  1.00  2.980          H  
ATOM  19663 2HG  ARG A1278      72.408 -65.942 -69.359  1.00  2.980          H  
ATOM  19664 1HD  ARG A1278      73.492 -64.676 -67.676  1.00  2.980          H  
ATOM  19665 2HD  ARG A1278      73.980 -66.101 -66.788  1.00  2.980          H  
ATOM  19666  HE  ARG A1278      75.142 -65.054 -69.180  1.00  2.980          H  
ATOM  19667 1HH1 ARG A1278      74.686 -68.073 -67.282  1.00  2.980          H  
ATOM  19668 2HH1 ARG A1278      76.125 -68.868 -67.975  1.00  2.980          H  
ATOM  19669 1HH2 ARG A1278      76.945 -66.055 -70.026  1.00  2.980          H  
ATOM  19670 2HH2 ARG A1278      77.394 -67.673 -69.547  1.00  2.980          H  
ATOM  19671  N   ALA A1279      72.087 -67.106 -64.671  1.00  1.640          N  
ATOM  19672  CA  ALA A1279      73.079 -67.027 -63.646  1.00  2.040          C  
ATOM  19673  C   ALA A1279      73.449 -68.355 -63.053  1.00  2.040          C  
ATOM  19674  O   ALA A1279      74.576 -68.511 -62.621  1.00  2.410          O  
ATOM  19675  CB  ALA A1279      72.587 -66.147 -62.561  1.00  2.700          C  
ATOM  19676  H   ALA A1279      71.229 -66.571 -64.509  1.00  1.970          H  
ATOM  19677  HA  ALA A1279      73.973 -66.590 -64.085  1.00  2.450          H  
ATOM  19678 1HB  ALA A1279      73.335 -66.028 -61.780  1.00  3.240          H  
ATOM  19679 2HB  ALA A1279      72.345 -65.220 -62.988  1.00  3.240          H  
ATOM  19680 3HB  ALA A1279      71.716 -66.571 -62.166  1.00  3.240          H  
ATOM  19681  N   ALA A1280      72.547 -69.347 -62.991  1.00  1.860          N  
ATOM  19682  CA  ALA A1280      72.897 -70.593 -62.296  1.00  2.200          C  
ATOM  19683  C   ALA A1280      73.743 -71.532 -63.161  1.00  1.900          C  
ATOM  19684  O   ALA A1280      73.421 -72.709 -63.344  1.00  2.280          O  
ATOM  19685  CB  ALA A1280      71.625 -71.293 -61.863  1.00  2.940          C  
ATOM  19686  H   ALA A1280      71.621 -69.268 -63.426  1.00  2.230          H  
ATOM  19687  HA  ALA A1280      73.483 -70.335 -61.411  1.00  2.640          H  
ATOM  19688 1HB  ALA A1280      71.869 -72.195 -61.326  1.00  3.530          H  
ATOM  19689 2HB  ALA A1280      71.050 -70.631 -61.218  1.00  3.530          H  
ATOM  19690 3HB  ALA A1280      71.037 -71.541 -62.747  1.00  3.530          H  
ATOM  19691  N   ASP A1281      74.866 -71.003 -63.616  1.00  1.870          N  
ATOM  19692  CA  ASP A1281      75.876 -71.634 -64.432  1.00  2.170          C  
ATOM  19693  C   ASP A1281      76.881 -72.094 -63.377  1.00  2.260          C  
ATOM  19694  O   ASP A1281      77.392 -71.271 -62.603  1.00  2.550          O  
ATOM  19695  CB  ASP A1281      76.408 -70.654 -65.481  1.00  2.920          C  
ATOM  19696  CG  ASP A1281      77.166 -71.355 -66.567  1.00  2.920          C  
ATOM  19697  OD1 ASP A1281      77.715 -72.392 -66.310  1.00  2.920          O  
ATOM  19698  OD2 ASP A1281      77.098 -70.895 -67.703  1.00  2.920          O  
ATOM  19699  H   ASP A1281      75.006 -70.040 -63.352  1.00  2.240          H  
ATOM  19700  HA  ASP A1281      75.460 -72.506 -64.939  1.00  2.600          H  
ATOM  19701 1HB  ASP A1281      75.573 -70.100 -65.914  1.00  3.500          H  
ATOM  19702 2HB  ASP A1281      77.068 -69.929 -64.999  1.00  3.500          H  
ATOM  19703  N   VAL A1282      77.073 -73.402 -63.277  1.00  2.260          N  
ATOM  19704  CA  VAL A1282      77.796 -74.004 -62.161  1.00  2.500          C  
ATOM  19705  C   VAL A1282      79.088 -73.286 -61.813  1.00  2.280          C  
ATOM  19706  O   VAL A1282      79.968 -73.157 -62.671  1.00  2.610          O  
ATOM  19707  CB  VAL A1282      78.185 -75.468 -62.509  1.00  3.400          C  
ATOM  19708  CG1 VAL A1282      79.067 -76.114 -61.392  1.00  3.400          C  
ATOM  19709  CG2 VAL A1282      76.965 -76.277 -62.720  1.00  3.400          C  
ATOM  19710  H   VAL A1282      76.675 -73.975 -64.008  1.00  2.710          H  
ATOM  19711  HA  VAL A1282      77.118 -74.009 -61.337  1.00  3.000          H  
ATOM  19712  HB  VAL A1282      78.772 -75.460 -63.427  1.00  4.080          H  
ATOM  19713 1HG1 VAL A1282      79.326 -77.134 -61.678  1.00  4.080          H  
ATOM  19714 2HG1 VAL A1282      79.976 -75.559 -61.231  1.00  4.080          H  
ATOM  19715 3HG1 VAL A1282      78.505 -76.142 -60.459  1.00  4.080          H  
ATOM  19716 1HG2 VAL A1282      77.251 -77.276 -62.996  1.00  4.080          H  
ATOM  19717 2HG2 VAL A1282      76.384 -76.311 -61.810  1.00  4.080          H  
ATOM  19718 3HG2 VAL A1282      76.375 -75.844 -63.513  1.00  4.080          H  
ATOM  19719  N   GLY A1283      79.283 -72.916 -60.526  1.00  1.940          N  
ATOM  19720  CA  GLY A1283      78.394 -73.039 -59.341  1.00  1.830          C  
ATOM  19721  C   GLY A1283      77.704 -71.731 -58.909  1.00  1.760          C  
ATOM  19722  O   GLY A1283      77.260 -71.634 -57.762  1.00  1.980          O  
ATOM  19723  H   GLY A1283      80.184 -72.521 -60.317  1.00  2.330          H  
ATOM  19724 1HA  GLY A1283      77.673 -73.838 -59.426  1.00  2.200          H  
ATOM  19725 2HA  GLY A1283      79.018 -73.353 -58.509  1.00  2.200          H  
ATOM  19726  N   LEU A1284      77.602 -70.722 -59.778  1.00  1.890          N  
ATOM  19727  CA  LEU A1284      77.155 -69.389 -59.323  1.00  1.940          C  
ATOM  19728  C   LEU A1284      75.820 -69.280 -58.610  1.00  1.590          C  
ATOM  19729  O   LEU A1284      74.775 -69.744 -59.082  1.00  1.790          O  
ATOM  19730  CB  LEU A1284      77.151 -68.364 -60.492  1.00  2.700          C  
ATOM  19731  CG  LEU A1284      76.643 -66.847 -60.198  1.00  2.700          C  
ATOM  19732  CD1 LEU A1284      77.570 -66.099 -59.250  1.00  2.700          C  
ATOM  19733  CD2 LEU A1284      76.622 -66.065 -61.478  1.00  2.700          C  
ATOM  19734  H   LEU A1284      77.816 -70.879 -60.768  1.00  2.270          H  
ATOM  19735  HA  LEU A1284      77.905 -69.056 -58.631  1.00  2.330          H  
ATOM  19736 1HB  LEU A1284      78.146 -68.252 -60.835  1.00  3.240          H  
ATOM  19737 2HB  LEU A1284      76.567 -68.778 -61.302  1.00  3.240          H  
ATOM  19738  HG  LEU A1284      75.648 -66.891 -59.781  1.00  3.240          H  
ATOM  19739 1HD1 LEU A1284      77.199 -65.089 -59.094  1.00  3.240          H  
ATOM  19740 2HD1 LEU A1284      77.613 -66.591 -58.307  1.00  3.240          H  
ATOM  19741 3HD1 LEU A1284      78.556 -66.053 -59.687  1.00  3.240          H  
ATOM  19742 1HD2 LEU A1284      76.271 -65.052 -61.290  1.00  3.240          H  
ATOM  19743 2HD2 LEU A1284      77.632 -66.030 -61.852  1.00  3.240          H  
ATOM  19744 3HD2 LEU A1284      75.973 -66.542 -62.201  1.00  3.240          H  
ATOM  19745  N   HIS A1285      75.883 -68.603 -57.460  1.00  1.400          N  
ATOM  19746  CA  HIS A1285      74.713 -68.313 -56.636  1.00  1.230          C  
ATOM  19747  C   HIS A1285      74.648 -66.809 -56.379  1.00  1.230          C  
ATOM  19748  O   HIS A1285      75.671 -66.176 -56.076  1.00  1.510          O  
ATOM  19749  CB  HIS A1285      74.754 -69.037 -55.290  1.00  1.790          C  
ATOM  19750  CG  HIS A1285      73.506 -68.798 -54.444  1.00  1.790          C  
ATOM  19751  ND1 HIS A1285      72.456 -69.665 -54.403  1.00  1.790          N  
ATOM  19752  CD2 HIS A1285      73.163 -67.784 -53.696  1.00  1.790          C  
ATOM  19753  CE1 HIS A1285      71.520 -69.178 -53.623  1.00  1.790          C  
ATOM  19754  NE2 HIS A1285      71.924 -68.043 -53.183  1.00  1.790          N  
ATOM  19755  H   HIS A1285      76.820 -68.320 -57.139  1.00  1.680          H  
ATOM  19756  HA  HIS A1285      73.802 -68.601 -57.158  1.00  1.480          H  
ATOM  19757 1HB  HIS A1285      74.840 -70.108 -55.465  1.00  2.150          H  
ATOM  19758 2HB  HIS A1285      75.628 -68.734 -54.730  1.00  2.150          H  
ATOM  19759  HD1 HIS A1285      72.647 -70.642 -54.399  1.00  2.150          H  
ATOM  19760  HD2 HIS A1285      73.675 -66.888 -53.485  1.00  2.150          H  
ATOM  19761  HE1 HIS A1285      70.593 -69.724 -53.451  1.00  2.150          H  
ATOM  19762  N   VAL A1286      73.457 -66.241 -56.548  1.00  1.310          N  
ATOM  19763  CA  VAL A1286      73.284 -64.799 -56.346  1.00  1.370          C  
ATOM  19764  C   VAL A1286      72.102 -64.472 -55.446  1.00  1.330          C  
ATOM  19765  O   VAL A1286      70.986 -64.973 -55.643  1.00  1.670          O  
ATOM  19766  CB  VAL A1286      73.130 -64.046 -57.699  1.00  1.890          C  
ATOM  19767  CG1 VAL A1286      72.953 -62.507 -57.454  1.00  1.890          C  
ATOM  19768  CG2 VAL A1286      74.327 -64.342 -58.579  1.00  1.890          C  
ATOM  19769  H   VAL A1286      72.668 -66.872 -56.760  1.00  1.570          H  
ATOM  19770  HA  VAL A1286      74.177 -64.413 -55.857  1.00  1.640          H  
ATOM  19771  HB  VAL A1286      72.258 -64.387 -58.198  1.00  2.270          H  
ATOM  19772 1HG1 VAL A1286      72.843 -61.996 -58.404  1.00  2.270          H  
ATOM  19773 2HG1 VAL A1286      72.069 -62.312 -56.852  1.00  2.270          H  
ATOM  19774 3HG1 VAL A1286      73.827 -62.116 -56.936  1.00  2.270          H  
ATOM  19775 1HG2 VAL A1286      74.231 -63.840 -59.524  1.00  2.270          H  
ATOM  19776 2HG2 VAL A1286      75.225 -64.020 -58.099  1.00  2.270          H  
ATOM  19777 3HG2 VAL A1286      74.373 -65.399 -58.749  1.00  2.270          H  
ATOM  19778  N   ILE A1287      72.331 -63.593 -54.479  1.00  1.360          N  
ATOM  19779  CA  ILE A1287      71.213 -63.197 -53.657  1.00  1.570          C  
ATOM  19780  C   ILE A1287      71.088 -61.701 -53.683  1.00  1.420          C  
ATOM  19781  O   ILE A1287      72.073 -60.984 -53.894  1.00  1.620          O  
ATOM  19782  CB  ILE A1287      71.350 -63.661 -52.186  1.00  2.110          C  
ATOM  19783  CG1 ILE A1287      72.500 -62.998 -51.474  1.00  2.110          C  
ATOM  19784  CG2 ILE A1287      71.598 -65.092 -52.214  1.00  2.110          C  
ATOM  19785  CD1 ILE A1287      72.551 -63.289 -50.006  1.00  2.110          C  
ATOM  19786  H   ILE A1287      73.268 -63.196 -54.354  1.00  1.630          H  
ATOM  19787  HA  ILE A1287      70.307 -63.610 -54.078  1.00  1.880          H  
ATOM  19788  HB  ILE A1287      70.430 -63.448 -51.653  1.00  2.540          H  
ATOM  19789 1HG1 ILE A1287      73.429 -63.312 -51.942  1.00  2.540          H  
ATOM  19790 2HG1 ILE A1287      72.403 -61.925 -51.572  1.00  2.540          H  
ATOM  19791 1HG2 ILE A1287      71.672 -65.541 -51.241  1.00  2.540          H  
ATOM  19792 2HG2 ILE A1287      70.799 -65.547 -52.760  1.00  2.540          H  
ATOM  19793 3HG2 ILE A1287      72.503 -65.240 -52.733  1.00  2.540          H  
ATOM  19794 1HD1 ILE A1287      73.367 -62.770 -49.565  1.00  2.540          H  
ATOM  19795 2HD1 ILE A1287      71.645 -62.965 -49.555  1.00  2.540          H  
ATOM  19796 3HD1 ILE A1287      72.679 -64.332 -49.829  1.00  2.540          H  
ATOM  19797  N   VAL A1288      69.891 -61.236 -53.420  1.00  1.440          N  
ATOM  19798  CA  VAL A1288      69.694 -59.806 -53.350  1.00  1.340          C  
ATOM  19799  C   VAL A1288      68.986 -59.509 -52.071  1.00  1.540          C  
ATOM  19800  O   VAL A1288      68.237 -60.343 -51.588  1.00  1.960          O  
ATOM  19801  CB  VAL A1288      68.838 -59.304 -54.549  1.00  1.920          C  
ATOM  19802  CG1 VAL A1288      69.542 -59.647 -55.884  1.00  1.920          C  
ATOM  19803  CG2 VAL A1288      67.420 -59.921 -54.503  1.00  1.920          C  
ATOM  19804  H   VAL A1288      69.141 -61.918 -53.249  1.00  1.730          H  
ATOM  19805  HA  VAL A1288      70.653 -59.300 -53.335  1.00  1.610          H  
ATOM  19806  HB  VAL A1288      68.762 -58.214 -54.492  1.00  2.300          H  
ATOM  19807 1HG1 VAL A1288      68.954 -59.263 -56.718  1.00  2.300          H  
ATOM  19808 2HG1 VAL A1288      70.525 -59.199 -55.905  1.00  2.300          H  
ATOM  19809 3HG1 VAL A1288      69.640 -60.726 -55.984  1.00  2.300          H  
ATOM  19810 1HG2 VAL A1288      66.831 -59.551 -55.342  1.00  2.300          H  
ATOM  19811 2HG2 VAL A1288      67.500 -61.002 -54.567  1.00  2.300          H  
ATOM  19812 3HG2 VAL A1288      66.915 -59.647 -53.579  1.00  2.300          H  
ATOM  19813  N   THR A1289      69.136 -58.315 -51.555  1.00  1.530          N  
ATOM  19814  CA  THR A1289      68.403 -58.012 -50.346  1.00  1.840          C  
ATOM  19815  C   THR A1289      67.269 -57.055 -50.708  1.00  1.640          C  
ATOM  19816  O   THR A1289      67.241 -56.549 -51.835  1.00  1.510          O  
ATOM  19817  CB  THR A1289      69.332 -57.403 -49.275  1.00  2.450          C  
ATOM  19818  OG1 THR A1289      69.715 -56.094 -49.669  1.00  2.450          O  
ATOM  19819  CG2 THR A1289      70.660 -58.258 -49.143  1.00  2.450          C  
ATOM  19820  H   THR A1289      69.793 -57.641 -51.963  1.00  1.840          H  
ATOM  19821  HA  THR A1289      67.964 -58.920 -49.951  1.00  2.210          H  
ATOM  19822  HB  THR A1289      68.810 -57.370 -48.329  1.00  2.940          H  
ATOM  19823  HG1 THR A1289      70.092 -55.632 -48.904  1.00  2.940          H  
ATOM  19824 1HG2 THR A1289      71.301 -57.804 -48.390  1.00  2.940          H  
ATOM  19825 2HG2 THR A1289      70.459 -59.263 -48.862  1.00  2.940          H  
ATOM  19826 3HG2 THR A1289      71.183 -58.272 -50.097  1.00  2.940          H  
ATOM  19827  N   ARG A1290      66.323 -56.846 -49.781  1.00  1.910          N  
ATOM  19828  CA  ARG A1290      65.210 -55.911 -49.973  1.00  1.820          C  
ATOM  19829  C   ARG A1290      64.794 -55.130 -48.717  1.00  1.920          C  
ATOM  19830  O   ARG A1290      64.410 -55.717 -47.700  1.00  2.350          O  
ATOM  19831  CB  ARG A1290      63.958 -56.641 -50.412  1.00  2.580          C  
ATOM  19832  CG  ARG A1290      63.963 -57.295 -51.752  1.00  2.580          C  
ATOM  19833  CD  ARG A1290      62.597 -57.688 -52.090  1.00  2.580          C  
ATOM  19834  NE  ARG A1290      62.079 -58.781 -51.293  1.00  2.580          N  
ATOM  19835  CZ  ARG A1290      60.759 -59.023 -51.094  1.00  2.580          C  
ATOM  19836  NH1 ARG A1290      59.835 -58.212 -51.598  1.00  2.580          N  
ATOM  19837  NH2 ARG A1290      60.382 -60.079 -50.377  1.00  2.580          N  
ATOM  19838  H   ARG A1290      66.402 -57.374 -48.915  1.00  2.290          H  
ATOM  19839  HA  ARG A1290      65.499 -55.191 -50.741  1.00  2.180          H  
ATOM  19840 1HB  ARG A1290      63.732 -57.405 -49.696  1.00  3.100          H  
ATOM  19841 2HB  ARG A1290      63.131 -55.929 -50.402  1.00  3.100          H  
ATOM  19842 1HG  ARG A1290      64.336 -56.599 -52.507  1.00  3.100          H  
ATOM  19843 2HG  ARG A1290      64.588 -58.189 -51.732  1.00  3.100          H  
ATOM  19844 1HD  ARG A1290      61.990 -56.837 -51.896  1.00  3.100          H  
ATOM  19845 2HD  ARG A1290      62.523 -57.959 -53.130  1.00  3.100          H  
ATOM  19846  HE  ARG A1290      62.743 -59.426 -50.889  1.00  3.100          H  
ATOM  19847 1HH1 ARG A1290      60.088 -57.365 -52.142  1.00  3.100          H  
ATOM  19848 2HH1 ARG A1290      58.854 -58.389 -51.427  1.00  3.100          H  
ATOM  19849 1HH2 ARG A1290      61.074 -60.715 -50.001  1.00  3.100          H  
ATOM  19850 2HH2 ARG A1290      59.400 -60.260 -50.222  1.00  3.100          H  
ATOM  19851  N   THR A1291      64.765 -53.808 -48.850  1.00  1.840          N  
ATOM  19852  CA  THR A1291      64.311 -52.854 -47.831  1.00  2.180          C  
ATOM  19853  C   THR A1291      62.790 -52.930 -47.558  1.00  2.070          C  
ATOM  19854  O   THR A1291      61.996 -53.085 -48.501  1.00  1.910          O  
ATOM  19855  CB  THR A1291      64.703 -51.421 -48.279  1.00  2.920          C  
ATOM  19856  OG1 THR A1291      66.121 -51.370 -48.430  1.00  2.920          O  
ATOM  19857  CG2 THR A1291      64.280 -50.364 -47.264  1.00  2.920          C  
ATOM  19858  H   THR A1291      65.158 -53.406 -49.714  1.00  2.210          H  
ATOM  19859  HA  THR A1291      64.832 -53.078 -46.900  1.00  2.620          H  
ATOM  19860  HB  THR A1291      64.240 -51.202 -49.242  1.00  3.500          H  
ATOM  19861  HG1 THR A1291      66.357 -51.809 -49.278  1.00  3.500          H  
ATOM  19862 1HG2 THR A1291      64.594 -49.384 -47.620  1.00  3.500          H  
ATOM  19863 2HG2 THR A1291      63.199 -50.362 -47.140  1.00  3.500          H  
ATOM  19864 3HG2 THR A1291      64.752 -50.567 -46.307  1.00  3.500          H  
ATOM  19865  N   PHE A1292      62.396 -52.828 -46.269  1.00  2.400          N  
ATOM  19866  CA  PHE A1292      60.974 -52.761 -45.879  1.00  2.400          C  
ATOM  19867  C   PHE A1292      60.424 -51.341 -45.941  1.00  2.760          C  
ATOM  19868  O   PHE A1292      61.056 -50.400 -45.454  1.00  3.170          O  
ATOM  19869  CB  PHE A1292      60.724 -53.263 -44.447  1.00  3.360          C  
ATOM  19870  CG  PHE A1292      60.724 -54.758 -44.207  1.00  3.360          C  
ATOM  19871  CD1 PHE A1292      61.815 -55.463 -43.751  1.00  3.360          C  
ATOM  19872  CD2 PHE A1292      59.565 -55.438 -44.397  1.00  3.360          C  
ATOM  19873  CE1 PHE A1292      61.704 -56.828 -43.508  1.00  3.360          C  
ATOM  19874  CE2 PHE A1292      59.452 -56.784 -44.174  1.00  3.360          C  
ATOM  19875  CZ  PHE A1292      60.528 -57.483 -43.728  1.00  3.360          C  
ATOM  19876  H   PHE A1292      63.104 -52.746 -45.552  1.00  2.880          H  
ATOM  19877  HA  PHE A1292      60.392 -53.360 -46.563  1.00  2.880          H  
ATOM  19878 1HB  PHE A1292      61.470 -52.821 -43.789  1.00  4.030          H  
ATOM  19879 2HB  PHE A1292      59.754 -52.878 -44.117  1.00  4.030          H  
ATOM  19880  HD1 PHE A1292      62.758 -54.941 -43.567  1.00  4.030          H  
ATOM  19881  HD2 PHE A1292      58.716 -54.878 -44.721  1.00  4.030          H  
ATOM  19882  HE1 PHE A1292      62.542 -57.384 -43.134  1.00  4.030          H  
ATOM  19883  HE2 PHE A1292      58.500 -57.287 -44.334  1.00  4.030          H  
ATOM  19884  HZ  PHE A1292      60.446 -58.550 -43.533  1.00  4.030          H  
ATOM  19885  N   GLY A1293      59.193 -51.214 -46.448  1.00  2.910          N  
ATOM  19886  CA  GLY A1293      58.487 -49.930 -46.503  1.00  3.490          C  
ATOM  19887  C   GLY A1293      57.452 -49.781 -45.378  1.00  3.580          C  
ATOM  19888  O   GLY A1293      57.587 -50.370 -44.301  1.00  3.760          O  
ATOM  19889  H   GLY A1293      58.736 -52.044 -46.841  1.00  3.490          H  
ATOM  19890 1HA  GLY A1293      59.210 -49.117 -46.443  1.00  4.190          H  
ATOM  19891 2HA  GLY A1293      57.985 -49.841 -47.467  1.00  4.190          H  
ATOM  19892  N   GLY A1294      56.409 -48.973 -45.622  1.00  3.840          N  
ATOM  19893  CA  GLY A1294      55.366 -48.784 -44.613  1.00  4.200          C  
ATOM  19894  C   GLY A1294      54.467 -49.996 -44.741  1.00  3.740          C  
ATOM  19895  O   GLY A1294      54.683 -50.787 -45.654  1.00  3.880          O  
ATOM  19896  H   GLY A1294      56.338 -48.502 -46.512  1.00  4.610          H  
ATOM  19897 1HA  GLY A1294      55.803 -48.727 -43.616  1.00  5.040          H  
ATOM  19898 2HA  GLY A1294      54.808 -47.868 -44.803  1.00  5.040          H  
ATOM  19899  N   TRP A1295      53.436 -50.153 -43.888  1.00  3.630          N  
ATOM  19900  CA  TRP A1295      52.593 -51.365 -43.974  1.00  3.660          C  
ATOM  19901  C   TRP A1295      53.534 -52.544 -44.181  1.00  3.650          C  
ATOM  19902  O   TRP A1295      53.407 -53.298 -45.147  1.00  3.810          O  
ATOM  19903  CB  TRP A1295      51.627 -51.266 -45.146  1.00  5.110          C  
ATOM  19904  CG  TRP A1295      50.773 -50.077 -45.075  1.00  5.110          C  
ATOM  19905  CD1 TRP A1295      50.954 -48.914 -45.750  1.00  5.110          C  
ATOM  19906  CD2 TRP A1295      49.584 -49.904 -44.281  1.00  5.110          C  
ATOM  19907  NE1 TRP A1295      49.964 -48.029 -45.434  1.00  5.110          N  
ATOM  19908  CE2 TRP A1295      49.113 -48.619 -44.535  1.00  5.110          C  
ATOM  19909  CE3 TRP A1295      48.890 -50.727 -43.386  1.00  5.110          C  
ATOM  19910  CZ2 TRP A1295      47.973 -48.124 -43.929  1.00  5.110          C  
ATOM  19911  CZ3 TRP A1295      47.746 -50.232 -42.777  1.00  5.110          C  
ATOM  19912  CH2 TRP A1295      47.299 -48.964 -43.043  1.00  5.110          C  
ATOM  19913  H   TRP A1295      53.262 -49.461 -43.174  1.00  4.360          H  
ATOM  19914  HA  TRP A1295      52.042 -51.499 -43.043  1.00  4.390          H  
ATOM  19915 1HB  TRP A1295      52.184 -51.236 -46.083  1.00  6.130          H  
ATOM  19916 2HB  TRP A1295      50.992 -52.148 -45.173  1.00  6.130          H  
ATOM  19917  HD1 TRP A1295      51.773 -48.719 -46.442  1.00  6.130          H  
ATOM  19918  HE1 TRP A1295      49.871 -47.093 -45.802  1.00  6.130          H  
ATOM  19919  HE3 TRP A1295      49.240 -51.735 -43.173  1.00  6.130          H  
ATOM  19920  HZ2 TRP A1295      47.601 -47.120 -44.127  1.00  6.130          H  
ATOM  19921  HZ3 TRP A1295      47.209 -50.877 -42.083  1.00  6.130          H  
ATOM  19922  HH2 TRP A1295      46.396 -48.606 -42.550  1.00  6.130          H  
ATOM  19923  N   SER A1296      54.489 -52.657 -43.256  1.00  3.790          N  
ATOM  19924  CA  SER A1296      55.688 -53.454 -43.420  1.00  4.020          C  
ATOM  19925  C   SER A1296      55.560 -54.733 -44.212  1.00  3.910          C  
ATOM  19926  O   SER A1296      54.982 -55.740 -43.786  1.00  4.440          O  
ATOM  19927  CB  SER A1296      56.260 -53.794 -42.062  1.00  5.540          C  
ATOM  19928  OG  SER A1296      57.394 -54.595 -42.192  1.00  5.540          O  
ATOM  19929  H   SER A1296      54.432 -52.049 -42.457  1.00  4.550          H  
ATOM  19930  HA  SER A1296      56.416 -52.823 -43.937  1.00  4.820          H  
ATOM  19931 1HB  SER A1296      56.518 -52.876 -41.535  1.00  6.640          H  
ATOM  19932 2HB  SER A1296      55.508 -54.314 -41.471  1.00  6.640          H  
ATOM  19933  HG  SER A1296      57.672 -54.810 -41.300  1.00  6.640          H  
ATOM  19934  N   SER A1297      56.225 -54.663 -45.355  1.00  3.480          N  
ATOM  19935  CA  SER A1297      56.415 -55.703 -46.340  1.00  3.590          C  
ATOM  19936  C   SER A1297      57.617 -55.278 -47.179  1.00  3.220          C  
ATOM  19937  O   SER A1297      57.779 -54.088 -47.505  1.00  3.190          O  
ATOM  19938  CB  SER A1297      55.187 -55.882 -47.195  1.00  4.980          C  
ATOM  19939  OG  SER A1297      55.389 -56.896 -48.140  1.00  4.980          O  
ATOM  19940  H   SER A1297      56.611 -53.756 -45.566  1.00  4.180          H  
ATOM  19941  HA  SER A1297      56.642 -56.645 -45.842  1.00  4.310          H  
ATOM  19942 1HB  SER A1297      54.336 -56.132 -46.559  1.00  5.980          H  
ATOM  19943 2HB  SER A1297      54.954 -54.944 -47.699  1.00  5.980          H  
ATOM  19944  HG  SER A1297      54.568 -56.956 -48.633  1.00  5.980          H  
ATOM  19945  N   ALA A1298      58.510 -56.214 -47.464  1.00  3.310          N  
ATOM  19946  CA  ALA A1298      59.678 -55.878 -48.270  1.00  3.320          C  
ATOM  19947  C   ALA A1298      59.217 -55.462 -49.668  1.00  2.940          C  
ATOM  19948  O   ALA A1298      58.278 -56.043 -50.221  1.00  3.300          O  
ATOM  19949  CB  ALA A1298      60.648 -57.017 -48.268  1.00  4.640          C  
ATOM  19950  H   ALA A1298      58.349 -57.164 -47.161  1.00  3.970          H  
ATOM  19951  HA  ALA A1298      60.181 -55.031 -47.831  1.00  3.980          H  
ATOM  19952 1HB  ALA A1298      61.515 -56.746 -48.844  1.00  5.570          H  
ATOM  19953 2HB  ALA A1298      60.940 -57.213 -47.239  1.00  5.570          H  
ATOM  19954 3HB  ALA A1298      60.180 -57.879 -48.680  1.00  5.570          H  
ATOM  19955  N   GLY A1299      59.902 -54.473 -50.237  1.00  2.640          N  
ATOM  19956  CA  GLY A1299      59.575 -53.906 -51.545  1.00  2.670          C  
ATOM  19957  C   GLY A1299      60.373 -54.400 -52.754  1.00  2.460          C  
ATOM  19958  O   GLY A1299      60.406 -55.589 -53.084  1.00  2.640          O  
ATOM  19959  H   GLY A1299      60.666 -54.046 -49.702  1.00  3.170          H  
ATOM  19960 1HA  GLY A1299      58.514 -54.079 -51.733  1.00  3.200          H  
ATOM  19961 2HA  GLY A1299      59.690 -52.825 -51.477  1.00  3.200          H  
ATOM  19962  N   SER A1300      60.887 -53.414 -53.503  1.00  2.460          N  
ATOM  19963  CA  SER A1300      61.637 -53.545 -54.765  1.00  2.490          C  
ATOM  19964  C   SER A1300      60.885 -54.205 -55.929  1.00  2.370          C  
ATOM  19965  O   SER A1300      61.510 -54.708 -56.860  1.00  2.850          O  
ATOM  19966  CB  SER A1300      62.945 -54.273 -54.517  1.00  3.470          C  
ATOM  19967  OG  SER A1300      63.745 -53.570 -53.599  1.00  3.470          O  
ATOM  19968  H   SER A1300      60.795 -52.476 -53.137  1.00  2.950          H  
ATOM  19969  HA  SER A1300      61.898 -52.535 -55.091  1.00  2.990          H  
ATOM  19970 1HB  SER A1300      62.748 -55.272 -54.145  1.00  4.170          H  
ATOM  19971 2HB  SER A1300      63.486 -54.379 -55.461  1.00  4.170          H  
ATOM  19972  HG  SER A1300      64.595 -54.024 -53.588  1.00  4.170          H  
ATOM  19973  N   ASP A1301      59.555 -54.042 -55.940  1.00  2.050          N  
ATOM  19974  CA  ASP A1301      58.637 -54.490 -57.001  1.00  2.060          C  
ATOM  19975  C   ASP A1301      58.290 -55.996 -56.928  1.00  1.800          C  
ATOM  19976  O   ASP A1301      59.191 -56.834 -56.771  1.00  1.750          O  
ATOM  19977  CB  ASP A1301      59.206 -54.190 -58.412  1.00  2.880          C  
ATOM  19978  CG  ASP A1301      58.158 -54.301 -59.546  1.00  2.880          C  
ATOM  19979  OD1 ASP A1301      57.748 -55.408 -59.896  1.00  2.880          O  
ATOM  19980  OD2 ASP A1301      57.766 -53.269 -60.050  1.00  2.880          O  
ATOM  19981  H   ASP A1301      59.160 -53.603 -55.120  1.00  2.460          H  
ATOM  19982  HA  ASP A1301      57.750 -53.884 -56.903  1.00  2.470          H  
ATOM  19983 1HB  ASP A1301      59.659 -53.199 -58.432  1.00  3.460          H  
ATOM  19984 2HB  ASP A1301      59.992 -54.908 -58.658  1.00  3.460          H  
ATOM  19985  N   PRO A1302      56.987 -56.377 -57.072  1.00  1.730          N  
ATOM  19986  CA  PRO A1302      56.470 -57.740 -57.101  1.00  1.670          C  
ATOM  19987  C   PRO A1302      57.236 -58.671 -58.031  1.00  1.500          C  
ATOM  19988  O   PRO A1302      57.248 -59.878 -57.805  1.00  1.520          O  
ATOM  19989  CB  PRO A1302      55.025 -57.543 -57.571  1.00  2.500          C  
ATOM  19990  CG  PRO A1302      54.643 -56.191 -57.042  1.00  2.500          C  
ATOM  19991  CD  PRO A1302      55.892 -55.351 -57.158  1.00  2.500          C  
ATOM  19992  HA  PRO A1302      56.488 -58.131 -56.078  1.00  2.000          H  
ATOM  19993 1HB  PRO A1302      54.978 -57.595 -58.673  1.00  3.010          H  
ATOM  19994 2HB  PRO A1302      54.391 -58.348 -57.186  1.00  3.010          H  
ATOM  19995 1HG  PRO A1302      53.802 -55.783 -57.625  1.00  3.010          H  
ATOM  19996 2HG  PRO A1302      54.292 -56.281 -56.003  1.00  3.010          H  
ATOM  19997 1HD  PRO A1302      55.899 -54.818 -58.119  1.00  3.010          H  
ATOM  19998 2HD  PRO A1302      55.897 -54.677 -56.293  1.00  3.010          H  
ATOM  19999  N   MET A1303      57.860 -58.162 -59.102  1.00  1.460          N  
ATOM  20000  CA  MET A1303      58.618 -59.039 -59.992  1.00  1.470          C  
ATOM  20001  C   MET A1303      59.474 -60.054 -59.224  1.00  1.390          C  
ATOM  20002  O   MET A1303      59.520 -61.244 -59.576  1.00  1.410          O  
ATOM  20003  CB  MET A1303      59.516 -58.232 -60.929  1.00  2.050          C  
ATOM  20004  CG  MET A1303      60.369 -59.105 -61.926  1.00  2.050          C  
ATOM  20005  SD  MET A1303      61.926 -59.762 -61.282  1.00  2.050          S  
ATOM  20006  CE  MET A1303      62.908 -58.297 -61.254  1.00  2.050          C  
ATOM  20007  H   MET A1303      57.832 -57.153 -59.335  1.00  1.750          H  
ATOM  20008  HA  MET A1303      57.912 -59.590 -60.591  1.00  1.760          H  
ATOM  20009 1HB  MET A1303      58.890 -57.558 -61.515  1.00  2.460          H  
ATOM  20010 2HB  MET A1303      60.178 -57.600 -60.338  1.00  2.460          H  
ATOM  20011 1HG  MET A1303      59.769 -59.936 -62.265  1.00  2.460          H  
ATOM  20012 2HG  MET A1303      60.622 -58.513 -62.778  1.00  2.460          H  
ATOM  20013 1HE  MET A1303      63.895 -58.535 -60.878  1.00  2.460          H  
ATOM  20014 2HE  MET A1303      62.985 -57.881 -62.263  1.00  2.460          H  
ATOM  20015 3HE  MET A1303      62.444 -57.574 -60.602  1.00  2.460          H  
ATOM  20016  N   LEU A1304      60.145 -59.591 -58.158  1.00  1.400          N  
ATOM  20017  CA  LEU A1304      61.093 -60.423 -57.443  1.00  1.450          C  
ATOM  20018  C   LEU A1304      60.458 -61.506 -56.623  1.00  1.450          C  
ATOM  20019  O   LEU A1304      61.148 -62.390 -56.137  1.00  1.500          O  
ATOM  20020  CB  LEU A1304      61.937 -59.597 -56.485  1.00  2.010          C  
ATOM  20021  CG  LEU A1304      62.897 -58.600 -57.051  1.00  2.010          C  
ATOM  20022  CD1 LEU A1304      63.466 -57.841 -55.892  1.00  2.010          C  
ATOM  20023  CD2 LEU A1304      64.016 -59.294 -57.820  1.00  2.010          C  
ATOM  20024  H   LEU A1304      60.000 -58.619 -57.851  1.00  1.680          H  
ATOM  20025  HA  LEU A1304      61.732 -60.904 -58.176  1.00  1.740          H  
ATOM  20026 1HB  LEU A1304      61.259 -59.056 -55.818  1.00  2.410          H  
ATOM  20027 2HB  LEU A1304      62.517 -60.282 -55.895  1.00  2.410          H  
ATOM  20028  HG  LEU A1304      62.371 -57.907 -57.708  1.00  2.410          H  
ATOM  20029 1HD1 LEU A1304      64.162 -57.094 -56.241  1.00  2.410          H  
ATOM  20030 2HD1 LEU A1304      62.652 -57.348 -55.367  1.00  2.410          H  
ATOM  20031 3HD1 LEU A1304      63.983 -58.522 -55.218  1.00  2.410          H  
ATOM  20032 1HD2 LEU A1304      64.714 -58.547 -58.195  1.00  2.410          H  
ATOM  20033 2HD2 LEU A1304      64.537 -59.964 -57.152  1.00  2.410          H  
ATOM  20034 3HD2 LEU A1304      63.621 -59.853 -58.657  1.00  2.410          H  
ATOM  20035  N   ARG A1305      59.149 -61.507 -56.483  1.00  1.490          N  
ATOM  20036  CA  ARG A1305      58.481 -62.523 -55.696  1.00  1.570          C  
ATOM  20037  C   ARG A1305      58.701 -63.903 -56.300  1.00  1.370          C  
ATOM  20038  O   ARG A1305      58.465 -64.911 -55.643  1.00  1.490          O  
ATOM  20039  CB  ARG A1305      57.010 -62.217 -55.570  1.00  2.170          C  
ATOM  20040  CG  ARG A1305      56.725 -61.007 -54.694  1.00  2.170          C  
ATOM  20041  CD  ARG A1305      55.297 -60.640 -54.689  1.00  2.170          C  
ATOM  20042  NE  ARG A1305      55.061 -59.444 -53.885  1.00  2.170          N  
ATOM  20043  CZ  ARG A1305      53.905 -58.752 -53.830  1.00  2.170          C  
ATOM  20044  NH1 ARG A1305      52.861 -59.138 -54.536  1.00  2.170          N  
ATOM  20045  NH2 ARG A1305      53.823 -57.677 -53.060  1.00  2.170          N  
ATOM  20046  H   ARG A1305      58.589 -60.792 -56.950  1.00  1.790          H  
ATOM  20047  HA  ARG A1305      58.914 -62.513 -54.697  1.00  1.880          H  
ATOM  20048 1HB  ARG A1305      56.588 -62.036 -56.557  1.00  2.600          H  
ATOM  20049 2HB  ARG A1305      56.498 -63.075 -55.142  1.00  2.600          H  
ATOM  20050 1HG  ARG A1305      57.022 -61.229 -53.670  1.00  2.600          H  
ATOM  20051 2HG  ARG A1305      57.300 -60.158 -55.056  1.00  2.600          H  
ATOM  20052 1HD  ARG A1305      54.987 -60.438 -55.715  1.00  2.600          H  
ATOM  20053 2HD  ARG A1305      54.709 -61.459 -54.277  1.00  2.600          H  
ATOM  20054  HE  ARG A1305      55.832 -59.104 -53.324  1.00  2.600          H  
ATOM  20055 1HH1 ARG A1305      52.920 -59.953 -55.122  1.00  2.600          H  
ATOM  20056 2HH1 ARG A1305      51.997 -58.614 -54.488  1.00  2.600          H  
ATOM  20057 1HH2 ARG A1305      54.626 -57.379 -52.517  1.00  2.600          H  
ATOM  20058 2HH2 ARG A1305      52.961 -57.152 -53.010  1.00  2.600          H  
ATOM  20059  N   ALA A1306      59.061 -63.963 -57.587  1.00  1.140          N  
ATOM  20060  CA  ALA A1306      59.355 -65.239 -58.215  1.00  1.060          C  
ATOM  20061  C   ALA A1306      60.805 -65.680 -57.947  1.00  1.110          C  
ATOM  20062  O   ALA A1306      61.172 -66.822 -58.183  1.00  1.300          O  
ATOM  20063  CB  ALA A1306      59.124 -65.149 -59.707  1.00  1.520          C  
ATOM  20064  H   ALA A1306      59.179 -63.094 -58.125  1.00  1.370          H  
ATOM  20065  HA  ALA A1306      58.688 -65.992 -57.796  1.00  1.270          H  
ATOM  20066 1HB  ALA A1306      59.328 -66.118 -60.144  1.00  1.820          H  
ATOM  20067 2HB  ALA A1306      58.085 -64.868 -59.904  1.00  1.820          H  
ATOM  20068 3HB  ALA A1306      59.790 -64.402 -60.134  1.00  1.820          H  
ATOM  20069  N   LEU A1307      61.657 -64.787 -57.461  1.00  1.090          N  
ATOM  20070  CA  LEU A1307      63.076 -65.089 -57.306  1.00  1.290          C  
ATOM  20071  C   LEU A1307      63.293 -66.283 -56.397  1.00  1.510          C  
ATOM  20072  O   LEU A1307      64.011 -67.220 -56.746  1.00  1.790          O  
ATOM  20073  CB  LEU A1307      63.818 -63.843 -56.773  1.00  1.730          C  
ATOM  20074  CG  LEU A1307      65.388 -63.898 -56.669  1.00  1.730          C  
ATOM  20075  CD1 LEU A1307      65.937 -62.489 -56.799  1.00  1.730          C  
ATOM  20076  CD2 LEU A1307      65.822 -64.447 -55.318  1.00  1.730          C  
ATOM  20077  H   LEU A1307      61.326 -63.873 -57.173  1.00  1.310          H  
ATOM  20078  HA  LEU A1307      63.481 -65.331 -58.288  1.00  1.550          H  
ATOM  20079 1HB  LEU A1307      63.555 -62.997 -57.410  1.00  2.070          H  
ATOM  20080 2HB  LEU A1307      63.435 -63.626 -55.772  1.00  2.070          H  
ATOM  20081  HG  LEU A1307      65.796 -64.513 -57.473  1.00  2.070          H  
ATOM  20082 1HD1 LEU A1307      67.027 -62.511 -56.729  1.00  2.070          H  
ATOM  20083 2HD1 LEU A1307      65.645 -62.073 -57.763  1.00  2.070          H  
ATOM  20084 3HD1 LEU A1307      65.535 -61.871 -55.996  1.00  2.070          H  
ATOM  20085 1HD2 LEU A1307      66.902 -64.428 -55.268  1.00  2.070          H  
ATOM  20086 2HD2 LEU A1307      65.424 -63.825 -54.540  1.00  2.070          H  
ATOM  20087 3HD2 LEU A1307      65.489 -65.459 -55.161  1.00  2.070          H  
ATOM  20088  N   HIS A1308      62.662 -66.273 -55.229  1.00  1.590          N  
ATOM  20089  CA  HIS A1308      62.858 -67.321 -54.249  1.00  1.930          C  
ATOM  20090  C   HIS A1308      62.129 -68.614 -54.576  1.00  2.100          C  
ATOM  20091  O   HIS A1308      62.176 -69.555 -53.786  1.00  2.250          O  
ATOM  20092  CB  HIS A1308      62.517 -66.847 -52.841  1.00  2.570          C  
ATOM  20093  CG  HIS A1308      61.143 -66.438 -52.642  1.00  2.570          C  
ATOM  20094  ND1 HIS A1308      60.645 -65.275 -53.150  1.00  2.570          N  
ATOM  20095  CD2 HIS A1308      60.132 -67.027 -51.969  1.00  2.570          C  
ATOM  20096  CE1 HIS A1308      59.370 -65.160 -52.807  1.00  2.570          C  
ATOM  20097  NE2 HIS A1308      59.036 -66.211 -52.088  1.00  2.570          N  
ATOM  20098  H   HIS A1308      62.045 -65.502 -54.980  1.00  1.910          H  
ATOM  20099  HA  HIS A1308      63.920 -67.572 -54.224  1.00  2.320          H  
ATOM  20100 1HB  HIS A1308      62.697 -67.656 -52.161  1.00  3.080          H  
ATOM  20101 2HB  HIS A1308      63.179 -66.026 -52.557  1.00  3.080          H  
ATOM  20102  HD2 HIS A1308      60.181 -67.976 -51.435  1.00  3.080          H  
ATOM  20103  HE1 HIS A1308      58.707 -64.341 -53.073  1.00  3.080          H  
ATOM  20104  HE2 HIS A1308      58.125 -66.389 -51.692  1.00  3.080          H  
ATOM  20105  N   GLN A1309      61.441 -68.707 -55.732  1.00  2.540          N  
ATOM  20106  CA  GLN A1309      60.822 -69.988 -56.037  1.00  2.990          C  
ATOM  20107  C   GLN A1309      61.963 -70.906 -56.485  1.00  2.730          C  
ATOM  20108  O   GLN A1309      61.795 -72.114 -56.586  1.00  3.350          O  
ATOM  20109  CB  GLN A1309      59.677 -69.919 -57.093  1.00  4.010          C  
ATOM  20110  CG  GLN A1309      60.041 -69.796 -58.591  1.00  4.010          C  
ATOM  20111  CD  GLN A1309      58.758 -69.544 -59.505  1.00  4.010          C  
ATOM  20112  OE1 GLN A1309      58.139 -68.458 -59.375  1.00  4.010          O  
ATOM  20113  NE2 GLN A1309      58.379 -70.517 -60.377  1.00  4.010          N  
ATOM  20114  H   GLN A1309      61.383 -67.933 -56.403  1.00  3.050          H  
ATOM  20115  HA  GLN A1309      60.397 -70.404 -55.125  1.00  3.590          H  
ATOM  20116 1HB  GLN A1309      59.047 -70.799 -56.989  1.00  4.810          H  
ATOM  20117 2HB  GLN A1309      59.058 -69.052 -56.865  1.00  4.810          H  
ATOM  20118 1HG  GLN A1309      60.757 -69.022 -58.752  1.00  4.810          H  
ATOM  20119 2HG  GLN A1309      60.463 -70.729 -58.890  1.00  4.810          H  
ATOM  20120 1HE2 GLN A1309      57.579 -70.447 -61.015  1.00  4.810          H  
ATOM  20121 2HE2 GLN A1309      58.863 -71.399 -60.503  1.00  4.810          H  
ATOM  20122  N   ALA A1310      63.147 -70.315 -56.741  1.00  2.490          N  
ATOM  20123  CA  ALA A1310      64.340 -71.005 -57.206  1.00  2.850          C  
ATOM  20124  C   ALA A1310      65.617 -70.524 -56.480  1.00  2.890          C  
ATOM  20125  O   ALA A1310      66.433 -69.863 -57.118  1.00  3.520          O  
ATOM  20126  CB  ALA A1310      64.484 -70.761 -58.681  1.00  3.850          C  
ATOM  20127  H   ALA A1310      63.237 -69.300 -56.634  1.00  2.990          H  
ATOM  20128  HA  ALA A1310      64.217 -72.069 -57.030  1.00  3.420          H  
ATOM  20129 1HB  ALA A1310      65.349 -71.287 -59.065  1.00  4.620          H  
ATOM  20130 2HB  ALA A1310      63.595 -71.110 -59.181  1.00  4.620          H  
ATOM  20131 3HB  ALA A1310      64.602 -69.695 -58.868  1.00  4.620          H  
ATOM  20132  N   ASN A1311      65.795 -70.793 -55.163  1.00  2.670          N  
ATOM  20133  CA  ASN A1311      64.930 -71.658 -54.352  1.00  2.570          C  
ATOM  20134  C   ASN A1311      64.695 -71.284 -52.880  1.00  2.220          C  
ATOM  20135  O   ASN A1311      64.105 -72.096 -52.165  1.00  2.740          O  
ATOM  20136  CB  ASN A1311      65.398 -73.124 -54.474  1.00  3.640          C  
ATOM  20137  CG  ASN A1311      66.868 -73.438 -54.024  1.00  3.640          C  
ATOM  20138  OD1 ASN A1311      67.667 -72.545 -53.697  1.00  3.640          O  
ATOM  20139  ND2 ASN A1311      67.208 -74.724 -54.058  1.00  3.640          N  
ATOM  20140  H   ASN A1311      66.575 -70.329 -54.697  1.00  3.200          H  
ATOM  20141  HA  ASN A1311      63.937 -71.639 -54.764  1.00  3.080          H  
ATOM  20142 1HB  ASN A1311      64.727 -73.748 -53.886  1.00  4.370          H  
ATOM  20143 2HB  ASN A1311      65.293 -73.451 -55.505  1.00  4.370          H  
ATOM  20144 1HD2 ASN A1311      68.160 -75.059 -53.819  1.00  4.370          H  
ATOM  20145 2HD2 ASN A1311      66.531 -75.400 -54.340  1.00  4.370          H  
ATOM  20146  N   ALA A1312      65.108 -70.102 -52.386  1.00  1.980          N  
ATOM  20147  CA  ALA A1312      64.760 -69.844 -50.975  1.00  1.880          C  
ATOM  20148  C   ALA A1312      64.779 -68.344 -50.564  1.00  1.620          C  
ATOM  20149  O   ALA A1312      65.443 -67.531 -51.195  1.00  1.880          O  
ATOM  20150  CB  ALA A1312      65.708 -70.637 -50.073  1.00  2.670          C  
ATOM  20151  H   ALA A1312      65.640 -69.440 -52.962  1.00  2.380          H  
ATOM  20152  HA  ALA A1312      63.757 -70.230 -50.837  1.00  2.260          H  
ATOM  20153 1HB  ALA A1312      65.433 -70.501 -49.028  1.00  3.210          H  
ATOM  20154 2HB  ALA A1312      65.658 -71.695 -50.315  1.00  3.210          H  
ATOM  20155 3HB  ALA A1312      66.714 -70.305 -50.223  1.00  3.210          H  
ATOM  20156  N   PRO A1313      63.933 -67.930 -49.601  1.00  1.590          N  
ATOM  20157  CA  PRO A1313      63.921 -66.640 -48.917  1.00  1.790          C  
ATOM  20158  C   PRO A1313      64.896 -66.590 -47.746  1.00  2.110          C  
ATOM  20159  O   PRO A1313      65.267 -67.641 -47.219  1.00  2.570          O  
ATOM  20160  CB  PRO A1313      62.481 -66.555 -48.419  1.00  2.690          C  
ATOM  20161  CG  PRO A1313      62.118 -67.986 -48.111  1.00  2.690          C  
ATOM  20162  CD  PRO A1313      62.814 -68.813 -49.177  1.00  2.690          C  
ATOM  20163  HA  PRO A1313      64.139 -65.836 -49.635  1.00  2.150          H  
ATOM  20164 1HB  PRO A1313      62.437 -65.901 -47.530  1.00  3.220          H  
ATOM  20165 2HB  PRO A1313      61.842 -66.094 -49.190  1.00  3.220          H  
ATOM  20166 1HG  PRO A1313      62.461 -68.248 -47.090  1.00  3.220          H  
ATOM  20167 2HG  PRO A1313      61.027 -68.111 -48.115  1.00  3.220          H  
ATOM  20168 1HD  PRO A1313      63.186 -69.738 -48.713  1.00  3.220          H  
ATOM  20169 2HD  PRO A1313      62.117 -69.001 -50.009  1.00  3.220          H  
ATOM  20170  N   LEU A1314      65.212 -65.382 -47.281  1.00  2.090          N  
ATOM  20171  CA  LEU A1314      65.891 -65.186 -45.989  1.00  2.470          C  
ATOM  20172  C   LEU A1314      65.346 -63.952 -45.268  1.00  2.560          C  
ATOM  20173  O   LEU A1314      65.132 -62.921 -45.893  1.00  2.770          O  
ATOM  20174  CB  LEU A1314      67.412 -65.072 -46.181  1.00  3.310          C  
ATOM  20175  CG  LEU A1314      68.330 -64.732 -44.929  1.00  3.310          C  
ATOM  20176  CD1 LEU A1314      68.281 -65.822 -43.911  1.00  3.310          C  
ATOM  20177  CD2 LEU A1314      69.791 -64.593 -45.397  1.00  3.310          C  
ATOM  20178  H   LEU A1314      64.928 -64.562 -47.829  1.00  2.510          H  
ATOM  20179  HA  LEU A1314      65.687 -66.057 -45.368  1.00  2.960          H  
ATOM  20180 1HB  LEU A1314      67.761 -66.009 -46.574  1.00  3.970          H  
ATOM  20181 2HB  LEU A1314      67.576 -64.313 -46.910  1.00  3.970          H  
ATOM  20182  HG  LEU A1314      67.994 -63.806 -44.462  1.00  3.970          H  
ATOM  20183 1HD1 LEU A1314      68.932 -65.548 -43.084  1.00  3.970          H  
ATOM  20184 2HD1 LEU A1314      67.275 -65.953 -43.536  1.00  3.970          H  
ATOM  20185 3HD1 LEU A1314      68.626 -66.761 -44.345  1.00  3.970          H  
ATOM  20186 1HD2 LEU A1314      70.432 -64.363 -44.544  1.00  3.970          H  
ATOM  20187 2HD2 LEU A1314      70.108 -65.529 -45.840  1.00  3.970          H  
ATOM  20188 3HD2 LEU A1314      69.881 -63.813 -46.121  1.00  3.970          H  
ATOM  20189  N   LEU A1315      65.120 -64.041 -43.963  1.00  2.620          N  
ATOM  20190  CA  LEU A1315      64.698 -62.871 -43.198  1.00  2.740          C  
ATOM  20191  C   LEU A1315      65.496 -62.798 -41.909  1.00  2.760          C  
ATOM  20192  O   LEU A1315      65.629 -63.814 -41.229  1.00  3.130          O  
ATOM  20193  CB  LEU A1315      63.183 -62.961 -42.917  1.00  3.790          C  
ATOM  20194  CG  LEU A1315      62.511 -61.760 -42.184  1.00  3.790          C  
ATOM  20195  CD1 LEU A1315      61.071 -61.615 -42.684  1.00  3.790          C  
ATOM  20196  CD2 LEU A1315      62.489 -62.007 -40.672  1.00  3.790          C  
ATOM  20197  H   LEU A1315      65.220 -64.925 -43.481  1.00  3.140          H  
ATOM  20198  HA  LEU A1315      64.898 -61.973 -43.778  1.00  3.290          H  
ATOM  20199 1HB  LEU A1315      62.677 -63.080 -43.873  1.00  4.550          H  
ATOM  20200 2HB  LEU A1315      62.995 -63.859 -42.323  1.00  4.550          H  
ATOM  20201  HG  LEU A1315      63.057 -60.841 -42.405  1.00  4.550          H  
ATOM  20202 1HD1 LEU A1315      60.591 -60.777 -42.181  1.00  4.550          H  
ATOM  20203 2HD1 LEU A1315      61.067 -61.443 -43.754  1.00  4.550          H  
ATOM  20204 3HD1 LEU A1315      60.521 -62.532 -42.466  1.00  4.550          H  
ATOM  20205 1HD2 LEU A1315      62.002 -61.168 -40.187  1.00  4.550          H  
ATOM  20206 2HD2 LEU A1315      61.933 -62.922 -40.457  1.00  4.550          H  
ATOM  20207 3HD2 LEU A1315      63.486 -62.108 -40.276  1.00  4.550          H  
ATOM  20208  N   VAL A1316      66.032 -61.617 -41.577  1.00  2.570          N  
ATOM  20209  CA  VAL A1316      66.786 -61.438 -40.341  1.00  2.690          C  
ATOM  20210  C   VAL A1316      65.968 -60.618 -39.316  1.00  2.810          C  
ATOM  20211  O   VAL A1316      65.605 -59.456 -39.555  1.00  2.800          O  
ATOM  20212  CB  VAL A1316      68.131 -60.743 -40.668  1.00  3.720          C  
ATOM  20213  CG1 VAL A1316      68.969 -60.544 -39.386  1.00  3.720          C  
ATOM  20214  CG2 VAL A1316      68.890 -61.575 -41.727  1.00  3.720          C  
ATOM  20215  H   VAL A1316      65.930 -60.836 -42.229  1.00  3.080          H  
ATOM  20216  HA  VAL A1316      66.992 -62.422 -39.909  1.00  3.230          H  
ATOM  20217  HB  VAL A1316      67.928 -59.755 -41.071  1.00  4.460          H  
ATOM  20218 1HG1 VAL A1316      69.903 -60.032 -39.626  1.00  4.460          H  
ATOM  20219 2HG1 VAL A1316      68.419 -59.950 -38.664  1.00  4.460          H  
ATOM  20220 3HG1 VAL A1316      69.195 -61.513 -38.949  1.00  4.460          H  
ATOM  20221 1HG2 VAL A1316      69.826 -61.084 -41.976  1.00  4.460          H  
ATOM  20222 2HG2 VAL A1316      69.093 -62.570 -41.327  1.00  4.460          H  
ATOM  20223 3HG2 VAL A1316      68.281 -61.666 -42.631  1.00  4.460          H  
ATOM  20224  N   MET A1317      65.690 -61.236 -38.167  1.00  3.140          N  
ATOM  20225  CA  MET A1317      64.847 -60.639 -37.121  1.00  3.360          C  
ATOM  20226  C   MET A1317      65.412 -60.801 -35.725  1.00  3.310          C  
ATOM  20227  O   MET A1317      66.193 -61.701 -35.468  1.00  3.320          O  
ATOM  20228  CB  MET A1317      63.465 -61.291 -37.174  1.00  4.620          C  
ATOM  20229  CG  MET A1317      63.527 -62.816 -36.965  1.00  4.620          C  
ATOM  20230  SD  MET A1317      61.986 -63.680 -37.139  1.00  4.620          S  
ATOM  20231  CE  MET A1317      62.630 -65.362 -37.037  1.00  4.620          C  
ATOM  20232  H   MET A1317      66.036 -62.198 -38.048  1.00  3.770          H  
ATOM  20233  HA  MET A1317      64.755 -59.571 -37.317  1.00  4.030          H  
ATOM  20234 1HB  MET A1317      62.840 -60.882 -36.380  1.00  5.540          H  
ATOM  20235 2HB  MET A1317      62.991 -61.071 -38.104  1.00  5.540          H  
ATOM  20236 1HG  MET A1317      64.207 -63.230 -37.692  1.00  5.540          H  
ATOM  20237 2HG  MET A1317      63.923 -63.032 -35.970  1.00  5.540          H  
ATOM  20238 1HE  MET A1317      61.813 -66.079 -37.128  1.00  5.540          H  
ATOM  20239 2HE  MET A1317      63.347 -65.525 -37.842  1.00  5.540          H  
ATOM  20240 3HE  MET A1317      63.123 -65.507 -36.082  1.00  5.540          H  
ATOM  20241  N   ASP A1318      65.004 -59.953 -34.798  1.00  3.470          N  
ATOM  20242  CA  ASP A1318      65.433 -60.112 -33.415  1.00  3.600          C  
ATOM  20243  C   ASP A1318      64.976 -61.493 -32.933  1.00  3.890          C  
ATOM  20244  O   ASP A1318      63.823 -61.858 -33.154  1.00  4.130          O  
ATOM  20245  CB  ASP A1318      64.754 -59.041 -32.553  1.00  4.990          C  
ATOM  20246  CG  ASP A1318      65.176 -57.578 -32.889  1.00  4.990          C  
ATOM  20247  OD1 ASP A1318      66.115 -57.373 -33.605  1.00  4.990          O  
ATOM  20248  OD2 ASP A1318      64.512 -56.676 -32.414  1.00  4.990          O  
ATOM  20249  H   ASP A1318      64.390 -59.189 -35.042  1.00  4.160          H  
ATOM  20250  HA  ASP A1318      66.518 -60.043 -33.348  1.00  4.320          H  
ATOM  20251 1HB  ASP A1318      63.672 -59.124 -32.674  1.00  5.990          H  
ATOM  20252 2HB  ASP A1318      64.968 -59.234 -31.505  1.00  5.990          H  
ATOM  20253  N   ALA A1319      65.830 -62.259 -32.227  1.00  4.300          N  
ATOM  20254  CA  ALA A1319      65.404 -63.576 -31.715  1.00  4.930          C  
ATOM  20255  C   ALA A1319      64.641 -63.426 -30.380  1.00  5.230          C  
ATOM  20256  O   ALA A1319      64.037 -64.363 -29.830  1.00  5.810          O  
ATOM  20257  CB  ALA A1319      66.636 -64.458 -31.535  1.00  6.650          C  
ATOM  20258  H   ALA A1319      66.804 -61.971 -32.062  1.00  5.160          H  
ATOM  20259  HA  ALA A1319      64.739 -64.027 -32.451  1.00  5.920          H  
ATOM  20260 1HB  ALA A1319      66.336 -65.425 -31.208  1.00  7.980          H  
ATOM  20261 2HB  ALA A1319      67.160 -64.543 -32.463  1.00  7.980          H  
ATOM  20262 3HB  ALA A1319      67.302 -64.004 -30.805  1.00  7.980          H  
ATOM  20263  N   ASP A1320      64.706 -62.206 -29.883  1.00  5.170          N  
ATOM  20264  CA  ASP A1320      64.179 -61.735 -28.613  1.00  5.680          C  
ATOM  20265  C   ASP A1320      62.804 -61.053 -28.684  1.00  6.190          C  
ATOM  20266  O   ASP A1320      62.689 -59.988 -29.293  1.00  6.120          O  
ATOM  20267  CB  ASP A1320      65.194 -60.796 -27.991  1.00  7.750          C  
ATOM  20268  CG  ASP A1320      64.832 -60.273 -26.591  1.00  7.750          C  
ATOM  20269  OD1 ASP A1320      63.686 -60.270 -26.235  1.00  7.750          O  
ATOM  20270  OD2 ASP A1320      65.761 -59.918 -25.869  1.00  7.750          O  
ATOM  20271  H   ASP A1320      65.194 -61.556 -30.480  1.00  6.200          H  
ATOM  20272  HA  ASP A1320      64.108 -62.594 -27.975  1.00  6.820          H  
ATOM  20273 1HB  ASP A1320      66.143 -61.315 -27.938  1.00  9.300          H  
ATOM  20274 2HB  ASP A1320      65.317 -59.944 -28.647  1.00  9.300          H  
ATOM  20275  N   PRO A1321      61.732 -61.648 -28.117  1.00  7.060          N  
ATOM  20276  CA  PRO A1321      61.521 -62.952 -27.481  1.00  7.930          C  
ATOM  20277  C   PRO A1321      60.996 -64.002 -28.446  1.00  8.290          C  
ATOM  20278  O   PRO A1321      60.675 -65.120 -28.041  1.00  8.790          O  
ATOM  20279  CB  PRO A1321      60.438 -62.607 -26.457  1.00 11.890          C  
ATOM  20280  CG  PRO A1321      59.572 -61.588 -27.187  1.00 11.890          C  
ATOM  20281  CD  PRO A1321      60.546 -60.780 -28.039  1.00 11.890          C  
ATOM  20282  HA  PRO A1321      62.421 -63.300 -26.958  1.00  9.520          H  
ATOM  20283 1HB  PRO A1321      59.888 -63.513 -26.165  1.00 14.270          H  
ATOM  20284 2HB  PRO A1321      60.907 -62.200 -25.546  1.00 14.270          H  
ATOM  20285 1HG  PRO A1321      58.803 -62.098 -27.796  1.00 14.270          H  
ATOM  20286 2HG  PRO A1321      59.037 -60.962 -26.462  1.00 14.270          H  
ATOM  20287 1HD  PRO A1321      60.128 -60.607 -29.049  1.00 14.270          H  
ATOM  20288 2HD  PRO A1321      60.819 -59.836 -27.540  1.00 14.270          H  
ATOM  20289  N   ASP A1322      60.826 -63.612 -29.703  1.00  8.290          N  
ATOM  20290  CA  ASP A1322      60.127 -64.404 -30.701  1.00  8.850          C  
ATOM  20291  C   ASP A1322      60.591 -65.849 -30.857  1.00  8.870          C  
ATOM  20292  O   ASP A1322      59.765 -66.732 -31.091  1.00  9.620          O  
ATOM  20293  CB  ASP A1322      60.206 -63.675 -32.038  1.00 12.170          C  
ATOM  20294  CG  ASP A1322      59.334 -62.402 -32.032  1.00 12.170          C  
ATOM  20295  OD1 ASP A1322      58.527 -62.264 -31.137  1.00 12.170          O  
ATOM  20296  OD2 ASP A1322      59.483 -61.584 -32.893  1.00 12.170          O  
ATOM  20297  H   ASP A1322      61.129 -62.690 -29.985  1.00  9.950          H  
ATOM  20298  HA  ASP A1322      59.078 -64.436 -30.407  1.00 10.620          H  
ATOM  20299 1HB  ASP A1322      61.247 -63.396 -32.247  1.00 14.600          H  
ATOM  20300 2HB  ASP A1322      59.878 -64.340 -32.840  1.00 14.600          H  
ATOM  20301  N   GLU A1323      61.898 -66.102 -30.753  1.00  8.290          N  
ATOM  20302  CA  GLU A1323      62.429 -67.445 -30.922  1.00  8.570          C  
ATOM  20303  C   GLU A1323      62.920 -68.034 -29.602  1.00  8.230          C  
ATOM  20304  O   GLU A1323      63.615 -69.051 -29.591  1.00  8.320          O  
ATOM  20305  CB  GLU A1323      63.516 -67.443 -31.993  1.00 11.890          C  
ATOM  20306  CG  GLU A1323      62.987 -67.063 -33.377  1.00 11.890          C  
ATOM  20307  CD  GLU A1323      61.992 -68.056 -33.913  1.00 11.890          C  
ATOM  20308  OE1 GLU A1323      62.220 -69.228 -33.740  1.00 11.890          O  
ATOM  20309  OE2 GLU A1323      60.990 -67.654 -34.462  1.00 11.890          O  
ATOM  20310  H   GLU A1323      62.563 -65.362 -30.526  1.00  9.950          H  
ATOM  20311  HA  GLU A1323      61.623 -68.086 -31.281  1.00 10.280          H  
ATOM  20312 1HB  GLU A1323      64.283 -66.722 -31.728  1.00 14.260          H  
ATOM  20313 2HB  GLU A1323      63.983 -68.424 -32.051  1.00 14.260          H  
ATOM  20314 1HG  GLU A1323      62.533 -66.074 -33.340  1.00 14.260          H  
ATOM  20315 2HG  GLU A1323      63.808 -67.025 -34.055  1.00 14.260          H  
ATOM  20316  N   GLY A1324      62.552 -67.396 -28.483  1.00  8.060          N  
ATOM  20317  CA  GLY A1324      62.960 -67.854 -27.160  1.00  8.150          C  
ATOM  20318  C   GLY A1324      64.331 -67.366 -26.687  1.00  7.920          C  
ATOM  20319  O   GLY A1324      64.902 -67.945 -25.761  1.00  8.120          O  
ATOM  20320  H   GLY A1324      61.936 -66.579 -28.541  1.00  9.670          H  
ATOM  20321 1HA  GLY A1324      62.207 -67.528 -26.443  1.00  9.780          H  
ATOM  20322 2HA  GLY A1324      62.945 -68.942 -27.146  1.00  9.780          H  
ATOM  20323  N   PHE A1325      64.871 -66.316 -27.299  1.00  7.740          N  
ATOM  20324  CA  PHE A1325      66.174 -65.799 -26.920  1.00  7.710          C  
ATOM  20325  C   PHE A1325      66.068 -64.476 -26.201  1.00  7.670          C  
ATOM  20326  O   PHE A1325      65.024 -63.831 -26.215  1.00  8.060          O  
ATOM  20327  CB  PHE A1325      67.059 -65.643 -28.146  1.00 10.810          C  
ATOM  20328  CG  PHE A1325      67.459 -66.948 -28.751  1.00 10.810          C  
ATOM  20329  CD1 PHE A1325      66.616 -67.612 -29.613  1.00 10.810          C  
ATOM  20330  CD2 PHE A1325      68.690 -67.517 -28.460  1.00 10.810          C  
ATOM  20331  CE1 PHE A1325      66.961 -68.808 -30.164  1.00 10.810          C  
ATOM  20332  CE2 PHE A1325      69.048 -68.727 -29.011  1.00 10.810          C  
ATOM  20333  CZ  PHE A1325      68.173 -69.376 -29.864  1.00 10.810          C  
ATOM  20334  H   PHE A1325      64.394 -65.825 -28.058  1.00  9.290          H  
ATOM  20335  HA  PHE A1325      66.649 -66.513 -26.248  1.00  9.250          H  
ATOM  20336 1HB  PHE A1325      66.515 -65.082 -28.868  1.00 12.970          H  
ATOM  20337 2HB  PHE A1325      67.956 -65.078 -27.898  1.00 12.970          H  
ATOM  20338  HD1 PHE A1325      65.651 -67.177 -29.846  1.00 12.970          H  
ATOM  20339  HD2 PHE A1325      69.374 -67.003 -27.782  1.00 12.970          H  
ATOM  20340  HE1 PHE A1325      66.261 -69.313 -30.835  1.00 12.970          H  
ATOM  20341  HE2 PHE A1325      70.014 -69.175 -28.775  1.00 12.970          H  
ATOM  20342  HZ  PHE A1325      68.445 -70.334 -30.301  1.00 12.970          H  
ATOM  20343  N   ILE A1326      67.130 -64.134 -25.492  1.00  7.450          N  
ATOM  20344  CA  ILE A1326      67.291 -62.834 -24.865  1.00  7.560          C  
ATOM  20345  C   ILE A1326      68.474 -62.206 -25.568  1.00  6.990          C  
ATOM  20346  O   ILE A1326      69.545 -62.803 -25.576  1.00  6.750          O  
ATOM  20347  CB  ILE A1326      67.547 -62.970 -23.350  1.00 10.540          C  
ATOM  20348  CG1 ILE A1326      66.321 -63.666 -22.697  1.00 10.540          C  
ATOM  20349  CG2 ILE A1326      67.855 -61.594 -22.732  1.00 10.540          C  
ATOM  20350  CD1 ILE A1326      66.517 -64.088 -21.252  1.00 10.540          C  
ATOM  20351  H   ILE A1326      67.908 -64.778 -25.464  1.00  8.940          H  
ATOM  20352  HA  ILE A1326      66.404 -62.222 -25.037  1.00  9.070          H  
ATOM  20353  HB  ILE A1326      68.401 -63.621 -23.191  1.00 12.650          H  
ATOM  20354 1HG1 ILE A1326      65.469 -62.987 -22.752  1.00 12.650          H  
ATOM  20355 2HG1 ILE A1326      66.083 -64.558 -23.270  1.00 12.650          H  
ATOM  20356 1HG2 ILE A1326      68.048 -61.693 -21.671  1.00 12.650          H  
ATOM  20357 2HG2 ILE A1326      68.734 -61.172 -23.199  1.00 12.650          H  
ATOM  20358 3HG2 ILE A1326      67.000 -60.929 -22.885  1.00 12.650          H  
ATOM  20359 1HD1 ILE A1326      65.607 -64.571 -20.895  1.00 12.650          H  
ATOM  20360 2HD1 ILE A1326      67.348 -64.790 -21.187  1.00 12.650          H  
ATOM  20361 3HD1 ILE A1326      66.725 -63.227 -20.627  1.00 12.650          H  
ATOM  20362  N   ARG A1327      68.303 -61.034 -26.184  1.00  7.060          N  
ATOM  20363  CA  ARG A1327      69.421 -60.458 -26.935  1.00  6.820          C  
ATOM  20364  C   ARG A1327      70.118 -59.358 -26.168  1.00  6.560          C  
ATOM  20365  O   ARG A1327      71.044 -58.719 -26.668  1.00  6.480          O  
ATOM  20366  CB  ARG A1327      68.995 -59.941 -28.303  1.00  9.640          C  
ATOM  20367  CG  ARG A1327      68.145 -58.698 -28.355  1.00  9.640          C  
ATOM  20368  CD  ARG A1327      67.713 -58.457 -29.759  1.00  9.640          C  
ATOM  20369  NE  ARG A1327      66.865 -57.290 -29.894  1.00  9.640          N  
ATOM  20370  CZ  ARG A1327      67.291 -56.036 -30.142  1.00  9.640          C  
ATOM  20371  NH1 ARG A1327      68.555 -55.750 -30.307  1.00  9.640          N  
ATOM  20372  NH2 ARG A1327      66.438 -55.048 -30.233  1.00  9.640          N  
ATOM  20373  H   ARG A1327      67.388 -60.565 -26.133  1.00  8.470          H  
ATOM  20374  HA  ARG A1327      70.151 -61.244 -27.111  1.00  8.180          H  
ATOM  20375 1HB  ARG A1327      69.886 -59.722 -28.887  1.00 11.570          H  
ATOM  20376 2HB  ARG A1327      68.457 -60.731 -28.830  1.00 11.570          H  
ATOM  20377 1HG  ARG A1327      67.279 -58.795 -27.716  1.00 11.570          H  
ATOM  20378 2HG  ARG A1327      68.736 -57.840 -28.032  1.00 11.570          H  
ATOM  20379 1HD  ARG A1327      68.588 -58.326 -30.381  1.00 11.570          H  
ATOM  20380 2HD  ARG A1327      67.158 -59.321 -30.122  1.00 11.570          H  
ATOM  20381  HE  ARG A1327      65.864 -57.423 -29.794  1.00 11.570          H  
ATOM  20382 1HH1 ARG A1327      69.269 -56.451 -30.255  1.00 11.570          H  
ATOM  20383 2HH1 ARG A1327      68.784 -54.763 -30.510  1.00 11.570          H  
ATOM  20384 1HH2 ARG A1327      65.444 -55.207 -30.137  1.00 11.570          H  
ATOM  20385 2HH2 ARG A1327      66.820 -54.101 -30.419  1.00 11.570          H  
ATOM  20386  N   GLY A1328      69.709 -59.154 -24.927  1.00  6.720          N  
ATOM  20387  CA  GLY A1328      70.281 -58.138 -24.047  1.00  6.760          C  
ATOM  20388  C   GLY A1328      71.596 -58.636 -23.451  1.00  6.590          C  
ATOM  20389  O   GLY A1328      71.751 -58.729 -22.233  1.00  6.880          O  
ATOM  20390  H   GLY A1328      68.960 -59.739 -24.587  1.00  8.060          H  
ATOM  20391 1HA  GLY A1328      70.455 -57.220 -24.609  1.00  8.110          H  
ATOM  20392 2HA  GLY A1328      69.576 -57.905 -23.250  1.00  8.110          H  
ATOM  20393  N   LYS A1329      72.516 -59.006 -24.332  1.00  6.460          N  
ATOM  20394  CA  LYS A1329      73.814 -59.545 -23.980  1.00  6.650          C  
ATOM  20395  C   LYS A1329      74.858 -58.461 -24.083  1.00  6.650          C  
ATOM  20396  O   LYS A1329      75.319 -58.128 -25.175  1.00  6.730          O  
ATOM  20397  CB  LYS A1329      74.169 -60.729 -24.882  1.00  9.230          C  
ATOM  20398  CG  LYS A1329      73.167 -61.894 -24.845  1.00  9.230          C  
ATOM  20399  CD  LYS A1329      73.113 -62.560 -23.468  1.00  9.230          C  
ATOM  20400  CE  LYS A1329      72.220 -63.788 -23.473  1.00  9.230          C  
ATOM  20401  NZ  LYS A1329      72.127 -64.407 -22.118  1.00  9.230          N  
ATOM  20402  H   LYS A1329      72.272 -58.862 -25.313  1.00  7.750          H  
ATOM  20403  HA  LYS A1329      73.797 -59.869 -22.942  1.00  7.980          H  
ATOM  20404 1HB  LYS A1329      74.224 -60.389 -25.916  1.00 11.080          H  
ATOM  20405 2HB  LYS A1329      75.151 -61.113 -24.611  1.00 11.080          H  
ATOM  20406 1HG  LYS A1329      72.168 -61.527 -25.098  1.00 11.080          H  
ATOM  20407 2HG  LYS A1329      73.455 -62.635 -25.586  1.00 11.080          H  
ATOM  20408 1HD  LYS A1329      74.116 -62.844 -23.154  1.00 11.080          H  
ATOM  20409 2HD  LYS A1329      72.703 -61.861 -22.739  1.00 11.080          H  
ATOM  20410 1HE  LYS A1329      71.221 -63.502 -23.796  1.00 11.080          H  
ATOM  20411 2HE  LYS A1329      72.621 -64.521 -24.172  1.00 11.080          H  
ATOM  20412 1HZ  LYS A1329      71.525 -65.216 -22.158  1.00 11.080          H  
ATOM  20413 2HZ  LYS A1329      73.047 -64.688 -21.805  1.00 11.080          H  
ATOM  20414 3HZ  LYS A1329      71.741 -63.732 -21.472  1.00 11.080          H  
ATOM  20415  N   MET A1330      75.207 -57.894 -22.934  1.00  6.810          N  
ATOM  20416  CA  MET A1330      76.130 -56.767 -22.817  1.00  7.120          C  
ATOM  20417  C   MET A1330      76.910 -56.916 -21.531  1.00  7.630          C  
ATOM  20418  O   MET A1330      76.530 -57.715 -20.677  1.00  8.190          O  
ATOM  20419  CB  MET A1330      75.382 -55.450 -22.833  1.00  9.840          C  
ATOM  20420  CG  MET A1330      74.418 -55.231 -21.670  1.00  9.840          C  
ATOM  20421  SD  MET A1330      73.634 -53.606 -21.725  1.00  9.840          S  
ATOM  20422  CE  MET A1330      74.965 -52.538 -21.145  1.00  9.840          C  
ATOM  20423  H   MET A1330      74.794 -58.262 -22.085  1.00  8.170          H  
ATOM  20424  HA  MET A1330      76.837 -56.787 -23.651  1.00  8.540          H  
ATOM  20425 1HB  MET A1330      76.096 -54.638 -22.882  1.00 11.810          H  
ATOM  20426 2HB  MET A1330      74.795 -55.414 -23.721  1.00 11.810          H  
ATOM  20427 1HG  MET A1330      73.634 -55.990 -21.715  1.00 11.810          H  
ATOM  20428 2HG  MET A1330      74.926 -55.337 -20.719  1.00 11.810          H  
ATOM  20429 1HE  MET A1330      74.620 -51.504 -21.132  1.00 11.810          H  
ATOM  20430 2HE  MET A1330      75.255 -52.825 -20.140  1.00 11.810          H  
ATOM  20431 3HE  MET A1330      75.821 -52.616 -21.798  1.00 11.810          H  
ATOM  20432  N   LYS A1331      77.964 -56.127 -21.344  1.00  7.620          N  
ATOM  20433  CA  LYS A1331      78.729 -56.294 -20.094  1.00  8.220          C  
ATOM  20434  C   LYS A1331      78.385 -55.386 -18.897  1.00  8.870          C  
ATOM  20435  O   LYS A1331      79.129 -55.372 -17.920  1.00  9.340          O  
ATOM  20436  CB  LYS A1331      80.230 -56.251 -20.374  1.00 11.270          C  
ATOM  20437  CG  LYS A1331      80.734 -57.367 -21.317  1.00 11.270          C  
ATOM  20438  CD  LYS A1331      80.590 -58.779 -20.706  1.00 11.270          C  
ATOM  20439  CE  LYS A1331      81.222 -59.840 -21.595  1.00 11.270          C  
ATOM  20440  NZ  LYS A1331      81.040 -61.213 -21.034  1.00 11.270          N  
ATOM  20441  H   LYS A1331      78.245 -55.476 -22.095  1.00  9.140          H  
ATOM  20442  HA  LYS A1331      78.521 -57.296 -19.732  1.00  9.860          H  
ATOM  20443 1HB  LYS A1331      80.494 -55.309 -20.799  1.00 13.520          H  
ATOM  20444 2HB  LYS A1331      80.775 -56.345 -19.434  1.00 13.520          H  
ATOM  20445 1HG  LYS A1331      80.141 -57.345 -22.226  1.00 13.520          H  
ATOM  20446 2HG  LYS A1331      81.777 -57.192 -21.570  1.00 13.520          H  
ATOM  20447 1HD  LYS A1331      81.052 -58.804 -19.717  1.00 13.520          H  
ATOM  20448 2HD  LYS A1331      79.538 -59.044 -20.605  1.00 13.520          H  
ATOM  20449 1HE  LYS A1331      80.763 -59.797 -22.582  1.00 13.520          H  
ATOM  20450 2HE  LYS A1331      82.289 -59.636 -21.693  1.00 13.520          H  
ATOM  20451 1HZ  LYS A1331      81.469 -61.892 -21.647  1.00 13.520          H  
ATOM  20452 2HZ  LYS A1331      81.471 -61.267 -20.122  1.00 13.520          H  
ATOM  20453 3HZ  LYS A1331      80.051 -61.412 -20.951  1.00 13.520          H  
ATOM  20454  N   GLY A1332      77.280 -54.647 -18.933  1.00  9.110          N  
ATOM  20455  CA  GLY A1332      76.940 -53.793 -17.783  1.00  9.960          C  
ATOM  20456  C   GLY A1332      77.782 -52.518 -17.714  1.00 10.150          C  
ATOM  20457  O   GLY A1332      77.511 -51.553 -18.429  1.00 10.140          O  
ATOM  20458  H   GLY A1332      76.688 -54.688 -19.748  1.00 10.930          H  
ATOM  20459 1HA  GLY A1332      75.886 -53.527 -17.836  1.00 11.950          H  
ATOM  20460 2HA  GLY A1332      77.074 -54.364 -16.864  1.00 11.950          H  
ATOM  20461  N   GLY A1333      78.752 -52.486 -16.805  1.00 10.420          N  
ATOM  20462  CA  GLY A1333      79.647 -51.339 -16.682  1.00 10.800          C  
ATOM  20463  C   GLY A1333      80.782 -51.719 -15.718  1.00 11.390          C  
ATOM  20464  O   GLY A1333      80.609 -52.671 -14.957  1.00 11.760          O  
ATOM  20465  H   GLY A1333      78.905 -53.300 -16.215  1.00 12.500          H  
ATOM  20466 1HA  GLY A1333      79.998 -51.092 -17.669  1.00 12.960          H  
ATOM  20467 2HA  GLY A1333      79.098 -50.481 -16.300  1.00 12.960          H  
ATOM  20468  N   PRO A1334      81.946 -51.018 -15.709  1.00 11.690          N  
ATOM  20469  CA  PRO A1334      82.426 -49.806 -16.402  1.00 12.050          C  
ATOM  20470  C   PRO A1334      82.306 -49.980 -17.895  1.00 11.970          C  
ATOM  20471  O   PRO A1334      82.201 -51.116 -18.342  1.00 12.150          O  
ATOM  20472  CB  PRO A1334      83.895 -49.718 -15.965  1.00 18.080          C  
ATOM  20473  CG  PRO A1334      83.947 -50.469 -14.659  1.00 18.080          C  
ATOM  20474  CD  PRO A1334      82.959 -51.593 -14.820  1.00 18.080          C  
ATOM  20475  HA  PRO A1334      81.852 -48.932 -16.059  1.00 14.460          H  
ATOM  20476 1HB  PRO A1334      84.543 -50.160 -16.739  1.00 21.690          H  
ATOM  20477 2HB  PRO A1334      84.193 -48.666 -15.859  1.00 21.690          H  
ATOM  20478 1HG  PRO A1334      84.969 -50.833 -14.470  1.00 21.690          H  
ATOM  20479 2HG  PRO A1334      83.692 -49.800 -13.824  1.00 21.690          H  
ATOM  20480 1HD  PRO A1334      83.428 -52.468 -15.301  1.00 21.690          H  
ATOM  20481 2HD  PRO A1334      82.514 -51.855 -13.846  1.00 21.690          H  
ATOM  20482  N   LEU A1335      82.326 -48.876 -18.650  1.00 11.890          N  
ATOM  20483  CA  LEU A1335      81.983 -48.900 -20.075  1.00 11.620          C  
ATOM  20484  C   LEU A1335      82.193 -50.287 -20.700  1.00 11.010          C  
ATOM  20485  O   LEU A1335      83.323 -50.683 -20.996  1.00 11.140          O  
ATOM  20486  CB  LEU A1335      82.865 -47.900 -20.833  1.00 16.380          C  
ATOM  20487  CG  LEU A1335      82.702 -46.390 -20.486  1.00 16.380          C  
ATOM  20488  CD1 LEU A1335      83.774 -45.609 -21.233  1.00 16.380          C  
ATOM  20489  CD2 LEU A1335      81.302 -45.889 -20.881  1.00 16.380          C  
ATOM  20490  H   LEU A1335      82.500 -47.983 -18.207  1.00 14.270          H  
ATOM  20491  HA  LEU A1335      80.972 -48.563 -20.155  1.00 13.940          H  
ATOM  20492 1HB  LEU A1335      83.907 -48.165 -20.651  1.00 19.650          H  
ATOM  20493 2HB  LEU A1335      82.672 -48.018 -21.899  1.00 19.650          H  
ATOM  20494  HG  LEU A1335      82.857 -46.238 -19.421  1.00 19.650          H  
ATOM  20495 1HD1 LEU A1335      83.689 -44.550 -20.994  1.00 19.650          H  
ATOM  20496 2HD1 LEU A1335      84.759 -45.970 -20.935  1.00 19.650          H  
ATOM  20497 3HD1 LEU A1335      83.646 -45.751 -22.305  1.00 19.650          H  
ATOM  20498 1HD2 LEU A1335      81.223 -44.828 -20.643  1.00 19.650          H  
ATOM  20499 2HD2 LEU A1335      81.154 -46.028 -21.951  1.00 19.650          H  
ATOM  20500 3HD2 LEU A1335      80.528 -46.423 -20.342  1.00 19.650          H  
ATOM  20501  N   PRO A1336      81.068 -50.994 -20.971  1.00 10.550          N  
ATOM  20502  CA  PRO A1336      80.940 -52.371 -21.394  1.00  9.950          C  
ATOM  20503  C   PRO A1336      81.146 -52.615 -22.863  1.00  9.680          C  
ATOM  20504  O   PRO A1336      81.070 -51.690 -23.671  1.00  9.850          O  
ATOM  20505  CB  PRO A1336      79.483 -52.660 -21.070  1.00 14.920          C  
ATOM  20506  CG  PRO A1336      78.792 -51.380 -21.336  1.00 14.920          C  
ATOM  20507  CD  PRO A1336      79.733 -50.327 -20.873  1.00 14.920          C  
ATOM  20508  HA  PRO A1336      81.614 -52.994 -20.788  1.00 11.940          H  
ATOM  20509 1HB  PRO A1336      79.110 -53.473 -21.689  1.00 17.910          H  
ATOM  20510 2HB  PRO A1336      79.405 -52.966 -20.026  1.00 17.910          H  
ATOM  20511 1HG  PRO A1336      78.577 -51.301 -22.410  1.00 17.910          H  
ATOM  20512 2HG  PRO A1336      77.828 -51.350 -20.821  1.00 17.910          H  
ATOM  20513 1HD  PRO A1336      79.655 -49.479 -21.571  1.00 17.910          H  
ATOM  20514 2HD  PRO A1336      79.474 -50.076 -19.828  1.00 17.910          H  
ATOM  20515  N   ARG A1337      81.260 -53.888 -23.205  1.00  9.420          N  
ATOM  20516  CA  ARG A1337      81.173 -54.325 -24.588  1.00  9.330          C  
ATOM  20517  C   ARG A1337      79.732 -54.104 -25.074  1.00  8.880          C  
ATOM  20518  O   ARG A1337      78.787 -54.008 -24.258  1.00  8.830          O  
ATOM  20519  CB  ARG A1337      81.581 -55.776 -24.749  1.00 13.100          C  
ATOM  20520  CG  ARG A1337      83.050 -56.069 -24.462  1.00 13.100          C  
ATOM  20521  CD  ARG A1337      83.361 -57.468 -24.777  1.00 13.100          C  
ATOM  20522  NE  ARG A1337      84.728 -57.851 -24.444  1.00 13.100          N  
ATOM  20523  CZ  ARG A1337      85.813 -57.712 -25.248  1.00 13.100          C  
ATOM  20524  NH1 ARG A1337      85.713 -57.173 -26.450  1.00 13.100          N  
ATOM  20525  NH2 ARG A1337      86.992 -58.126 -24.815  1.00 13.100          N  
ATOM  20526  H   ARG A1337      81.396 -54.576 -22.482  1.00 11.300          H  
ATOM  20527  HA  ARG A1337      81.839 -53.715 -25.200  1.00 11.200          H  
ATOM  20528 1HB  ARG A1337      80.987 -56.383 -24.097  1.00 15.720          H  
ATOM  20529 2HB  ARG A1337      81.370 -56.107 -25.757  1.00 15.720          H  
ATOM  20530 1HG  ARG A1337      83.672 -55.421 -25.077  1.00 15.720          H  
ATOM  20531 2HG  ARG A1337      83.268 -55.891 -23.410  1.00 15.720          H  
ATOM  20532 1HD  ARG A1337      82.678 -58.126 -24.240  1.00 15.720          H  
ATOM  20533 2HD  ARG A1337      83.223 -57.591 -25.836  1.00 15.720          H  
ATOM  20534  HE  ARG A1337      84.878 -58.273 -23.535  1.00 15.720          H  
ATOM  20535 1HH1 ARG A1337      84.823 -56.837 -26.789  1.00 15.720          H  
ATOM  20536 2HH1 ARG A1337      86.535 -57.078 -27.032  1.00 15.720          H  
ATOM  20537 1HH2 ARG A1337      87.076 -58.540 -23.895  1.00 15.720          H  
ATOM  20538 2HH2 ARG A1337      87.810 -58.031 -25.398  1.00 15.720          H  
ATOM  20539  N   GLY A1338      79.575 -54.051 -26.402  1.00  8.740          N  
ATOM  20540  CA  GLY A1338      78.310 -53.769 -27.071  1.00  8.560          C  
ATOM  20541  C   GLY A1338      77.388 -54.957 -27.034  1.00  7.870          C  
ATOM  20542  O   GLY A1338      77.663 -55.941 -26.344  1.00  7.840          O  
ATOM  20543  H   GLY A1338      80.388 -54.230 -26.991  1.00 10.490          H  
ATOM  20544 1HA  GLY A1338      77.838 -52.902 -26.622  1.00 10.270          H  
ATOM  20545 2HA  GLY A1338      78.507 -53.509 -28.109  1.00 10.270          H  
ATOM  20546  N   ARG A1339      76.276 -54.878 -27.755  1.00  7.610          N  
ATOM  20547  CA  ARG A1339      75.322 -55.966 -27.686  1.00  7.190          C  
ATOM  20548  C   ARG A1339      75.558 -57.013 -28.754  1.00  6.650          C  
ATOM  20549  O   ARG A1339      75.855 -56.694 -29.893  1.00  6.560          O  
ATOM  20550  CB  ARG A1339      73.909 -55.425 -27.784  1.00 10.230          C  
ATOM  20551  CG  ARG A1339      73.306 -54.985 -26.439  1.00 10.230          C  
ATOM  20552  CD  ARG A1339      73.577 -53.523 -26.091  1.00 10.230          C  
ATOM  20553  NE  ARG A1339      74.872 -53.294 -25.444  1.00 10.230          N  
ATOM  20554  CZ  ARG A1339      75.308 -52.086 -24.997  1.00 10.230          C  
ATOM  20555  NH1 ARG A1339      74.539 -51.018 -25.125  1.00 10.230          N  
ATOM  20556  NH2 ARG A1339      76.501 -51.948 -24.427  1.00 10.230          N  
ATOM  20557  H   ARG A1339      76.081 -54.060 -28.346  1.00  9.130          H  
ATOM  20558  HA  ARG A1339      75.427 -56.434 -26.718  1.00  8.630          H  
ATOM  20559 1HB  ARG A1339      73.887 -54.571 -28.464  1.00 12.280          H  
ATOM  20560 2HB  ARG A1339      73.258 -56.194 -28.206  1.00 12.280          H  
ATOM  20561 1HG  ARG A1339      72.229 -55.130 -26.482  1.00 12.280          H  
ATOM  20562 2HG  ARG A1339      73.707 -55.616 -25.657  1.00 12.280          H  
ATOM  20563 1HD  ARG A1339      73.547 -52.929 -27.010  1.00 12.280          H  
ATOM  20564 2HD  ARG A1339      72.800 -53.183 -25.408  1.00 12.280          H  
ATOM  20565  HE  ARG A1339      75.489 -54.095 -25.344  1.00 12.280          H  
ATOM  20566 1HH1 ARG A1339      73.631 -51.096 -25.550  1.00 12.280          H  
ATOM  20567 2HH1 ARG A1339      74.858 -50.117 -24.793  1.00 12.280          H  
ATOM  20568 1HH2 ARG A1339      77.133 -52.755 -24.292  1.00 12.280          H  
ATOM  20569 2HH2 ARG A1339      76.797 -51.033 -24.118  1.00 12.280          H  
ATOM  20570  N   GLY A1340      75.428 -58.277 -28.408  1.00  6.520          N  
ATOM  20571  CA  GLY A1340      75.577 -59.282 -29.462  1.00  6.210          C  
ATOM  20572  C   GLY A1340      74.346 -59.296 -30.375  1.00  5.630          C  
ATOM  20573  O   GLY A1340      73.206 -59.209 -29.901  1.00  5.330          O  
ATOM  20574  H   GLY A1340      75.240 -58.505 -27.424  1.00  7.820          H  
ATOM  20575 1HA  GLY A1340      76.465 -59.072 -30.053  1.00  7.450          H  
ATOM  20576 2HA  GLY A1340      75.719 -60.267 -29.013  1.00  7.450          H  
ATOM  20577  N   LEU A1341      74.545 -59.536 -31.676  1.00  5.630          N  
ATOM  20578  CA  LEU A1341      73.415 -59.645 -32.597  1.00  5.240          C  
ATOM  20579  C   LEU A1341      72.699 -60.969 -32.520  1.00  5.260          C  
ATOM  20580  O   LEU A1341      72.763 -61.784 -33.435  1.00  5.740          O  
ATOM  20581  CB  LEU A1341      73.854 -59.456 -34.056  1.00  7.490          C  
ATOM  20582  CG  LEU A1341      74.356 -58.094 -34.503  1.00  7.490          C  
ATOM  20583  CD1 LEU A1341      74.921 -58.236 -35.887  1.00  7.490          C  
ATOM  20584  CD2 LEU A1341      73.176 -57.105 -34.541  1.00  7.490          C  
ATOM  20585  H   LEU A1341      75.498 -59.581 -32.054  1.00  6.760          H  
ATOM  20586  HA  LEU A1341      72.695 -58.875 -32.333  1.00  6.290          H  
ATOM  20587 1HB  LEU A1341      74.641 -60.163 -34.245  1.00  8.990          H  
ATOM  20588 2HB  LEU A1341      73.033 -59.712 -34.704  1.00  8.990          H  
ATOM  20589  HG  LEU A1341      75.132 -57.733 -33.837  1.00  8.990          H  
ATOM  20590 1HD1 LEU A1341      75.277 -57.269 -36.234  1.00  8.990          H  
ATOM  20591 2HD1 LEU A1341      75.742 -58.934 -35.863  1.00  8.990          H  
ATOM  20592 3HD1 LEU A1341      74.148 -58.611 -36.559  1.00  8.990          H  
ATOM  20593 1HD2 LEU A1341      73.522 -56.135 -34.891  1.00  8.990          H  
ATOM  20594 2HD2 LEU A1341      72.406 -57.479 -35.219  1.00  8.990          H  
ATOM  20595 3HD2 LEU A1341      72.750 -56.986 -33.551  1.00  8.990          H  
ATOM  20596  N   LEU A1342      71.965 -61.171 -31.443  1.00  4.940          N  
ATOM  20597  CA  LEU A1342      71.217 -62.413 -31.262  1.00  5.120          C  
ATOM  20598  C   LEU A1342      69.919 -62.294 -32.042  1.00  4.780          C  
ATOM  20599  O   LEU A1342      68.869 -61.859 -31.529  1.00  4.620          O  
ATOM  20600  CB  LEU A1342      71.012 -62.743 -29.788  1.00  7.100          C  
ATOM  20601  CG  LEU A1342      72.211 -63.464 -29.101  1.00  7.100          C  
ATOM  20602  CD1 LEU A1342      73.417 -62.503 -28.915  1.00  7.100          C  
ATOM  20603  CD2 LEU A1342      71.759 -64.019 -27.779  1.00  7.100          C  
ATOM  20604  H   LEU A1342      71.999 -60.440 -30.730  1.00  5.930          H  
ATOM  20605  HA  LEU A1342      71.788 -63.230 -31.693  1.00  6.140          H  
ATOM  20606 1HB  LEU A1342      70.857 -61.828 -29.268  1.00  8.520          H  
ATOM  20607 2HB  LEU A1342      70.126 -63.370 -29.687  1.00  8.520          H  
ATOM  20608  HG  LEU A1342      72.531 -64.270 -29.730  1.00  8.520          H  
ATOM  20609 1HD1 LEU A1342      74.243 -63.038 -28.440  1.00  8.520          H  
ATOM  20610 2HD1 LEU A1342      73.757 -62.136 -29.866  1.00  8.520          H  
ATOM  20611 3HD1 LEU A1342      73.124 -61.661 -28.281  1.00  8.520          H  
ATOM  20612 1HD2 LEU A1342      72.587 -64.550 -27.305  1.00  8.520          H  
ATOM  20613 2HD2 LEU A1342      71.440 -63.206 -27.137  1.00  8.520          H  
ATOM  20614 3HD2 LEU A1342      70.931 -64.705 -27.930  1.00  8.520          H  
ATOM  20615  N   MET A1343      70.092 -62.563 -33.329  1.00  4.790          N  
ATOM  20616  CA  MET A1343      69.111 -62.453 -34.392  1.00  4.680          C  
ATOM  20617  C   MET A1343      68.702 -63.853 -34.779  1.00  4.720          C  
ATOM  20618  O   MET A1343      69.420 -64.806 -34.492  1.00  5.080          O  
ATOM  20619  CB  MET A1343      69.690 -61.741 -35.608  1.00  6.600          C  
ATOM  20620  CG  MET A1343      70.186 -60.337 -35.396  1.00  6.600          C  
ATOM  20621  SD  MET A1343      68.930 -59.142 -34.970  1.00  6.600          S  
ATOM  20622  CE  MET A1343      69.245 -58.787 -33.246  1.00  6.600          C  
ATOM  20623  H   MET A1343      71.029 -62.933 -33.570  1.00  5.750          H  
ATOM  20624  HA  MET A1343      68.233 -61.921 -34.032  1.00  5.620          H  
ATOM  20625 1HB  MET A1343      70.526 -62.308 -35.996  1.00  7.920          H  
ATOM  20626 2HB  MET A1343      68.933 -61.696 -36.392  1.00  7.920          H  
ATOM  20627 1HG  MET A1343      70.890 -60.361 -34.595  1.00  7.920          H  
ATOM  20628 2HG  MET A1343      70.701 -60.007 -36.289  1.00  7.920          H  
ATOM  20629 1HE  MET A1343      68.518 -58.048 -32.900  1.00  7.920          H  
ATOM  20630 2HE  MET A1343      69.150 -59.679 -32.663  1.00  7.920          H  
ATOM  20631 3HE  MET A1343      70.250 -58.384 -33.135  1.00  7.920          H  
ATOM  20632  N   ALA A1344      67.602 -63.995 -35.476  1.00  4.560          N  
ATOM  20633  CA  ALA A1344      67.155 -65.298 -35.902  1.00  4.780          C  
ATOM  20634  C   ALA A1344      66.659 -65.273 -37.318  1.00  4.520          C  
ATOM  20635  O   ALA A1344      66.419 -64.215 -37.912  1.00  4.260          O  
ATOM  20636  CB  ALA A1344      66.066 -65.823 -34.996  1.00  6.600          C  
ATOM  20637  H   ALA A1344      67.047 -63.175 -35.681  1.00  5.470          H  
ATOM  20638  HA  ALA A1344      67.997 -65.975 -35.875  1.00  5.740          H  
ATOM  20639 1HB  ALA A1344      65.765 -66.817 -35.346  1.00  7.920          H  
ATOM  20640 2HB  ALA A1344      66.429 -65.904 -33.997  1.00  7.920          H  
ATOM  20641 3HB  ALA A1344      65.215 -65.151 -35.028  1.00  7.920          H  
ATOM  20642  N   GLU A1345      66.621 -66.470 -37.875  1.00  4.860          N  
ATOM  20643  CA  GLU A1345      66.163 -66.747 -39.217  1.00  4.930          C  
ATOM  20644  C   GLU A1345      64.965 -67.670 -39.087  1.00  5.040          C  
ATOM  20645  O   GLU A1345      64.616 -68.071 -37.983  1.00  5.380          O  
ATOM  20646  CB  GLU A1345      67.289 -67.406 -40.025  1.00  6.870          C  
ATOM  20647  CG  GLU A1345      68.561 -66.546 -40.154  1.00  6.870          C  
ATOM  20648  CD  GLU A1345      69.648 -67.215 -40.966  1.00  6.870          C  
ATOM  20649  OE1 GLU A1345      69.432 -68.322 -41.396  1.00  6.870          O  
ATOM  20650  OE2 GLU A1345      70.684 -66.621 -41.156  1.00  6.870          O  
ATOM  20651  H   GLU A1345      66.889 -67.274 -37.294  1.00  5.830          H  
ATOM  20652  HA  GLU A1345      65.849 -65.820 -39.701  1.00  5.920          H  
ATOM  20653 1HB  GLU A1345      67.567 -68.348 -39.552  1.00  8.250          H  
ATOM  20654 2HB  GLU A1345      66.937 -67.631 -41.029  1.00  8.250          H  
ATOM  20655 1HG  GLU A1345      68.292 -65.594 -40.620  1.00  8.250          H  
ATOM  20656 2HG  GLU A1345      68.943 -66.331 -39.156  1.00  8.250          H  
ATOM  20657  N   ASP A1346      64.347 -68.052 -40.195  1.00  5.200          N  
ATOM  20658  CA  ASP A1346      63.202 -68.958 -40.116  1.00  5.530          C  
ATOM  20659  C   ASP A1346      63.492 -70.310 -39.441  1.00  5.720          C  
ATOM  20660  O   ASP A1346      62.604 -70.868 -38.791  1.00  5.940          O  
ATOM  20661  CB  ASP A1346      62.657 -69.252 -41.513  1.00  7.610          C  
ATOM  20662  CG  ASP A1346      61.926 -68.086 -42.155  1.00  7.610          C  
ATOM  20663  OD1 ASP A1346      61.594 -67.145 -41.479  1.00  7.610          O  
ATOM  20664  OD2 ASP A1346      61.727 -68.144 -43.337  1.00  7.610          O  
ATOM  20665  H   ASP A1346      64.639 -67.670 -41.081  1.00  6.240          H  
ATOM  20666  HA  ASP A1346      62.422 -68.458 -39.540  1.00  6.640          H  
ATOM  20667 1HB  ASP A1346      63.479 -69.548 -42.164  1.00  9.130          H  
ATOM  20668 2HB  ASP A1346      61.976 -70.102 -41.455  1.00  9.130          H  
ATOM  20669  N   THR A1347      64.708 -70.860 -39.612  1.00  6.040          N  
ATOM  20670  CA  THR A1347      65.014 -72.173 -39.030  1.00  6.670          C  
ATOM  20671  C   THR A1347      66.155 -72.213 -37.997  1.00  6.860          C  
ATOM  20672  O   THR A1347      66.269 -73.186 -37.248  1.00  7.570          O  
ATOM  20673  CB  THR A1347      65.359 -73.174 -40.146  1.00  9.090          C  
ATOM  20674  OG1 THR A1347      66.527 -72.719 -40.850  1.00  9.090          O  
ATOM  20675  CG2 THR A1347      64.193 -73.278 -41.124  1.00  9.090          C  
ATOM  20676  H   THR A1347      65.408 -70.386 -40.162  1.00  7.250          H  
ATOM  20677  HA  THR A1347      64.118 -72.530 -38.524  1.00  8.000          H  
ATOM  20678  HB  THR A1347      65.561 -74.151 -39.708  1.00 10.900          H  
ATOM  20679  HG1 THR A1347      66.859 -73.429 -41.411  1.00 10.900          H  
ATOM  20680 1HG2 THR A1347      64.441 -73.987 -41.910  1.00 10.900          H  
ATOM  20681 2HG2 THR A1347      63.307 -73.620 -40.590  1.00 10.900          H  
ATOM  20682 3HG2 THR A1347      63.993 -72.308 -41.567  1.00 10.900          H  
ATOM  20683  N   GLY A1348      67.004 -71.187 -37.951  1.00  6.460          N  
ATOM  20684  CA  GLY A1348      68.156 -71.185 -37.040  1.00  6.710          C  
ATOM  20685  C   GLY A1348      68.338 -69.863 -36.292  1.00  6.700          C  
ATOM  20686  O   GLY A1348      67.434 -69.023 -36.255  1.00  6.660          O  
ATOM  20687  H   GLY A1348      66.858 -70.418 -38.581  1.00  7.750          H  
ATOM  20688 1HA  GLY A1348      68.044 -71.994 -36.317  1.00  8.050          H  
ATOM  20689 2HA  GLY A1348      69.058 -71.402 -37.611  1.00  8.050          H  
ATOM  20690  N   VAL A1349      69.503 -69.700 -35.648  1.00  7.070          N  
ATOM  20691  CA  VAL A1349      69.786 -68.478 -34.890  1.00  7.480          C  
ATOM  20692  C   VAL A1349      71.217 -67.993 -35.160  1.00  7.790          C  
ATOM  20693  O   VAL A1349      72.141 -68.799 -35.290  1.00  8.050          O  
ATOM  20694  CB  VAL A1349      69.551 -68.698 -33.371  1.00 10.310          C  
ATOM  20695  CG1 VAL A1349      70.550 -69.715 -32.815  1.00 10.310          C  
ATOM  20696  CG2 VAL A1349      69.603 -67.338 -32.617  1.00 10.310          C  
ATOM  20697  H   VAL A1349      70.206 -70.427 -35.709  1.00  8.480          H  
ATOM  20698  HA  VAL A1349      69.103 -67.707 -35.216  1.00  8.980          H  
ATOM  20699  HB  VAL A1349      68.560 -69.128 -33.234  1.00 12.370          H  
ATOM  20700 1HG1 VAL A1349      70.351 -69.883 -31.765  1.00 12.370          H  
ATOM  20701 2HG1 VAL A1349      70.452 -70.652 -33.353  1.00 12.370          H  
ATOM  20702 3HG1 VAL A1349      71.563 -69.344 -32.923  1.00 12.370          H  
ATOM  20703 1HG2 VAL A1349      69.407 -67.489 -31.575  1.00 12.370          H  
ATOM  20704 2HG2 VAL A1349      70.568 -66.868 -32.718  1.00 12.370          H  
ATOM  20705 3HG2 VAL A1349      68.844 -66.681 -33.022  1.00 12.370          H  
ATOM  20706  N   PHE A1350      71.391 -66.679 -35.236  1.00  8.030          N  
ATOM  20707  CA  PHE A1350      72.694 -66.045 -35.406  1.00  8.660          C  
ATOM  20708  C   PHE A1350      73.144 -65.478 -34.062  1.00  9.520          C  
ATOM  20709  O   PHE A1350      72.488 -64.616 -33.479  1.00  9.910          O  
ATOM  20710  CB  PHE A1350      72.605 -64.938 -36.463  1.00 11.870          C  
ATOM  20711  CG  PHE A1350      73.900 -64.210 -36.765  1.00 11.870          C  
ATOM  20712  CD1 PHE A1350      74.874 -64.789 -37.560  1.00 11.870          C  
ATOM  20713  CD2 PHE A1350      74.132 -62.932 -36.267  1.00 11.870          C  
ATOM  20714  CE1 PHE A1350      76.039 -64.112 -37.842  1.00 11.870          C  
ATOM  20715  CE2 PHE A1350      75.298 -62.260 -36.555  1.00 11.870          C  
ATOM  20716  CZ  PHE A1350      76.253 -62.851 -37.343  1.00 11.870          C  
ATOM  20717  H   PHE A1350      70.580 -66.075 -35.116  1.00  9.640          H  
ATOM  20718  HA  PHE A1350      73.417 -66.795 -35.729  1.00 10.390          H  
ATOM  20719 1HB  PHE A1350      72.230 -65.358 -37.396  1.00 14.250          H  
ATOM  20720 2HB  PHE A1350      71.883 -64.206 -36.133  1.00 14.250          H  
ATOM  20721  HD1 PHE A1350      74.710 -65.787 -37.969  1.00 14.250          H  
ATOM  20722  HD2 PHE A1350      73.372 -62.459 -35.642  1.00 14.250          H  
ATOM  20723  HE1 PHE A1350      76.790 -64.573 -38.466  1.00 14.250          H  
ATOM  20724  HE2 PHE A1350      75.460 -61.265 -36.162  1.00 14.250          H  
ATOM  20725  HZ  PHE A1350      77.179 -62.328 -37.577  1.00 14.250          H  
ATOM  20726  N   VAL A1351      74.251 -65.980 -33.528  1.00  9.970          N  
ATOM  20727  CA  VAL A1351      74.688 -65.529 -32.209  1.00 10.940          C  
ATOM  20728  C   VAL A1351      76.099 -64.979 -32.212  1.00 11.280          C  
ATOM  20729  O   VAL A1351      77.028 -65.620 -32.699  1.00 10.970          O  
ATOM  20730  CB  VAL A1351      74.580 -66.680 -31.181  1.00 14.930          C  
ATOM  20731  CG1 VAL A1351      75.098 -66.225 -29.786  1.00 14.930          C  
ATOM  20732  CG2 VAL A1351      73.109 -67.133 -31.097  1.00 14.930          C  
ATOM  20733  H   VAL A1351      74.779 -66.680 -34.036  1.00 11.960          H  
ATOM  20734  HA  VAL A1351      74.025 -64.728 -31.885  1.00 13.130          H  
ATOM  20735  HB  VAL A1351      75.200 -67.515 -31.505  1.00 17.910          H  
ATOM  20736 1HG1 VAL A1351      75.012 -67.053 -29.085  1.00 17.910          H  
ATOM  20737 2HG1 VAL A1351      76.146 -65.923 -29.843  1.00 17.910          H  
ATOM  20738 3HG1 VAL A1351      74.513 -65.394 -29.423  1.00 17.910          H  
ATOM  20739 1HG2 VAL A1351      73.016 -67.951 -30.388  1.00 17.910          H  
ATOM  20740 2HG2 VAL A1351      72.482 -66.309 -30.780  1.00 17.910          H  
ATOM  20741 3HG2 VAL A1351      72.784 -67.472 -32.073  1.00 17.910          H  
ATOM  20742  N   GLN A1352      76.252 -63.793 -31.637  1.00 12.010          N  
ATOM  20743  CA  GLN A1352      77.553 -63.156 -31.531  1.00 12.490          C  
ATOM  20744  C   GLN A1352      78.000 -62.983 -30.102  1.00 13.560          C  
ATOM  20745  O   GLN A1352      77.184 -62.881 -29.182  1.00 13.950          O  
ATOM  20746  CB  GLN A1352      77.574 -61.771 -32.133  1.00 17.290          C  
ATOM  20747  CG  GLN A1352      77.326 -61.665 -33.579  1.00 17.290          C  
ATOM  20748  CD  GLN A1352      77.557 -60.251 -33.952  1.00 17.290          C  
ATOM  20749  OE1 GLN A1352      77.019 -59.365 -33.266  1.00 17.290          O  
ATOM  20750  NE2 GLN A1352      78.355 -60.001 -34.981  1.00 17.290          N  
ATOM  20751  H   GLN A1352      75.424 -63.345 -31.265  1.00 14.410          H  
ATOM  20752  HA  GLN A1352      78.289 -63.779 -32.038  1.00 14.990          H  
ATOM  20753 1HB  GLN A1352      76.835 -61.170 -31.627  1.00 20.750          H  
ATOM  20754 2HB  GLN A1352      78.545 -61.311 -31.934  1.00 20.750          H  
ATOM  20755 1HG  GLN A1352      78.007 -62.309 -34.131  1.00 20.750          H  
ATOM  20756 2HG  GLN A1352      76.289 -61.934 -33.785  1.00 20.750          H  
ATOM  20757 1HE2 GLN A1352      78.554 -59.051 -35.235  1.00 20.750          H  
ATOM  20758 2HE2 GLN A1352      78.778 -60.754 -35.494  1.00 20.750          H  
ATOM  20759  N   VAL A1353      79.312 -62.895 -29.945  1.00 14.130          N  
ATOM  20760  CA  VAL A1353      79.949 -62.613 -28.676  1.00 15.240          C  
ATOM  20761  C   VAL A1353      80.952 -61.484 -28.880  1.00 15.670          C  
ATOM  20762  O   VAL A1353      81.360 -61.224 -30.009  1.00 15.670          O  
ATOM  20763  CB  VAL A1353      80.665 -63.871 -28.140  1.00 20.890          C  
ATOM  20764  CG1 VAL A1353      79.649 -65.003 -27.939  1.00 20.890          C  
ATOM  20765  CG2 VAL A1353      81.765 -64.302 -29.118  1.00 20.890          C  
ATOM  20766  H   VAL A1353      79.896 -63.005 -30.764  1.00 16.960          H  
ATOM  20767  HA  VAL A1353      79.193 -62.295 -27.956  1.00 18.290          H  
ATOM  20768  HB  VAL A1353      81.105 -63.645 -27.171  1.00 25.070          H  
ATOM  20769 1HG1 VAL A1353      80.156 -65.881 -27.540  1.00 25.070          H  
ATOM  20770 2HG1 VAL A1353      78.880 -64.678 -27.240  1.00 25.070          H  
ATOM  20771 3HG1 VAL A1353      79.185 -65.261 -28.887  1.00 25.070          H  
ATOM  20772 1HG2 VAL A1353      82.268 -65.185 -28.727  1.00 25.070          H  
ATOM  20773 2HG2 VAL A1353      81.323 -64.539 -30.083  1.00 25.070          H  
ATOM  20774 3HG2 VAL A1353      82.498 -63.504 -29.243  1.00 25.070          H  
ATOM  20775  N   ALA A1354      81.379 -60.855 -27.786  1.00 16.110          N  
ATOM  20776  CA  ALA A1354      82.411 -59.809 -27.796  1.00 16.600          C  
ATOM  20777  C   ALA A1354      82.108 -58.660 -28.771  1.00 17.280          C  
ATOM  20778  O   ALA A1354      83.001 -58.174 -29.467  1.00 17.720          O  
ATOM  20779  CB  ALA A1354      83.763 -60.414 -28.138  1.00 23.040          C  
ATOM  20780  H   ALA A1354      80.979 -61.129 -26.900  1.00 19.330          H  
ATOM  20781  HA  ALA A1354      82.456 -59.399 -26.797  1.00 19.920          H  
ATOM  20782 1HB  ALA A1354      84.527 -59.640 -28.094  1.00 27.650          H  
ATOM  20783 2HB  ALA A1354      84.003 -61.200 -27.426  1.00 27.650          H  
ATOM  20784 3HB  ALA A1354      83.735 -60.832 -29.144  1.00 27.650          H  
ATOM  20785  N   ALA A1355      80.851 -58.226 -28.790  1.00 17.470          N  
ATOM  20786  CA  ALA A1355      80.357 -57.136 -29.629  1.00 18.210          C  
ATOM  20787  C   ALA A1355      80.976 -55.789 -29.261  1.00 18.900          C  
ATOM  20788  O   ALA A1355      81.351 -55.541 -28.112  1.00 18.900          O  
ATOM  20789  CB  ALA A1355      78.859 -57.062 -29.534  1.00 25.200          C  
ATOM  20790  H   ALA A1355      80.193 -58.690 -28.182  1.00 20.960          H  
ATOM  20791  HA  ALA A1355      80.633 -57.356 -30.662  1.00 21.850          H  
ATOM  20792 1HB  ALA A1355      78.481 -56.273 -30.179  1.00 30.240          H  
ATOM  20793 2HB  ALA A1355      78.443 -58.008 -29.841  1.00 30.240          H  
ATOM  20794 3HB  ALA A1355      78.584 -56.864 -28.520  1.00 30.240          H  
ATOM  20795  N   THR A1356      81.060 -54.901 -30.243  1.00 19.600          N  
ATOM  20796  CA  THR A1356      81.621 -53.572 -30.042  1.00 20.410          C  
ATOM  20797  C   THR A1356      80.603 -52.453 -30.264  1.00 20.950          C  
ATOM  20798  O   THR A1356      79.997 -51.946 -29.320  1.00 21.140          O  
ATOM  20799  CB  THR A1356      82.816 -53.358 -30.993  1.00 28.250          C  
ATOM  20800  OG1 THR A1356      82.386 -53.559 -32.359  1.00 28.250          O  
ATOM  20801  CG2 THR A1356      83.906 -54.370 -30.659  1.00 28.250          C  
ATOM  20802  H   THR A1356      80.771 -55.163 -31.174  1.00 23.520          H  
ATOM  20803  HA  THR A1356      81.982 -53.499 -29.017  1.00 24.490          H  
ATOM  20804  HB  THR A1356      83.200 -52.342 -30.880  1.00 33.900          H  
ATOM  20805  HG1 THR A1356      83.099 -53.281 -32.964  1.00 33.900          H  
ATOM  20806 1HG2 THR A1356      84.752 -54.228 -31.327  1.00 33.900          H  
ATOM  20807 2HG2 THR A1356      84.228 -54.226 -29.628  1.00 33.900          H  
ATOM  20808 3HG2 THR A1356      83.523 -55.384 -30.775  1.00 33.900          H  
ATOM  20809  N   GLU A1357      80.415 -52.086 -31.524  1.00 21.290          N  
ATOM  20810  CA  GLU A1357      79.559 -50.975 -31.961  1.00 21.890          C  
ATOM  20811  C   GLU A1357      78.074 -51.309 -32.145  1.00 22.600          C  
ATOM  20812  O   GLU A1357      77.294 -50.465 -32.590  1.00 22.960          O  
ATOM  20813  CB  GLU A1357      80.106 -50.419 -33.277  1.00 30.410          C  
ATOM  20814  CG  GLU A1357      81.491 -49.781 -33.161  1.00 30.410          C  
ATOM  20815  CD  GLU A1357      82.040 -49.289 -34.483  1.00 30.410          C  
ATOM  20816  OE1 GLU A1357      81.394 -49.477 -35.488  1.00 30.410          O  
ATOM  20817  OE2 GLU A1357      83.111 -48.730 -34.481  1.00 30.410          O  
ATOM  20818  H   GLU A1357      80.954 -52.588 -32.219  1.00 25.550          H  
ATOM  20819  HA  GLU A1357      79.627 -50.192 -31.205  1.00 26.270          H  
ATOM  20820 1HB  GLU A1357      80.167 -51.224 -34.008  1.00 36.490          H  
ATOM  20821 2HB  GLU A1357      79.421 -49.669 -33.670  1.00 36.490          H  
ATOM  20822 1HG  GLU A1357      81.428 -48.940 -32.471  1.00 36.490          H  
ATOM  20823 2HG  GLU A1357      82.180 -50.508 -32.736  1.00 36.490          H  
ATOM  20824  N   VAL A1358      77.686 -52.536 -31.841  1.00 22.860          N  
ATOM  20825  CA  VAL A1358      76.309 -52.972 -32.026  1.00 23.580          C  
ATOM  20826  C   VAL A1358      75.338 -52.425 -30.971  1.00 23.960          C  
ATOM  20827  O   VAL A1358      75.503 -52.609 -29.754  1.00 24.290          O  
ATOM  20828  CB  VAL A1358      76.259 -54.511 -32.028  1.00 32.720          C  
ATOM  20829  CG1 VAL A1358      74.812 -55.017 -32.110  1.00 32.720          C  
ATOM  20830  CG2 VAL A1358      77.059 -55.055 -33.203  1.00 32.720          C  
ATOM  20831  H   VAL A1358      78.375 -53.170 -31.473  1.00 27.430          H  
ATOM  20832  HA  VAL A1358      75.978 -52.622 -33.004  1.00 28.300          H  
ATOM  20833  HB  VAL A1358      76.690 -54.866 -31.109  1.00 39.270          H  
ATOM  20834 1HG1 VAL A1358      74.816 -56.103 -32.094  1.00 39.270          H  
ATOM  20835 2HG1 VAL A1358      74.234 -54.665 -31.258  1.00 39.270          H  
ATOM  20836 3HG1 VAL A1358      74.348 -54.671 -33.028  1.00 39.270          H  
ATOM  20837 1HG2 VAL A1358      77.034 -56.149 -33.183  1.00 39.270          H  
ATOM  20838 2HG2 VAL A1358      76.620 -54.697 -34.131  1.00 39.270          H  
ATOM  20839 3HG2 VAL A1358      78.089 -54.716 -33.137  1.00 39.270          H  
ATOM  20840  N   ARG A1359      74.281 -51.793 -31.490  1.00 24.010          N  
ATOM  20841  CA  ARG A1359      73.193 -51.182 -30.732  1.00 24.440          C  
ATOM  20842  C   ARG A1359      72.146 -52.212 -30.326  1.00 24.690          C  
ATOM  20843  O   ARG A1359      72.075 -53.287 -30.917  1.00 24.830          O  
ATOM  20844  CB  ARG A1359      72.530 -50.099 -31.571  1.00 34.040          C  
ATOM  20845  CG  ARG A1359      73.410 -48.892 -31.865  1.00 34.040          C  
ATOM  20846  CD  ARG A1359      72.733 -47.911 -32.760  1.00 34.040          C  
ATOM  20847  NE  ARG A1359      73.557 -46.731 -32.977  1.00 34.040          N  
ATOM  20848  CZ  ARG A1359      73.243 -45.686 -33.779  1.00 34.040          C  
ATOM  20849  NH1 ARG A1359      72.117 -45.664 -34.476  1.00 34.040          N  
ATOM  20850  NH2 ARG A1359      74.086 -44.664 -33.865  1.00 34.040          N  
ATOM  20851  H   ARG A1359      74.253 -51.716 -32.497  1.00 28.810          H  
ATOM  20852  HA  ARG A1359      73.612 -50.731 -29.832  1.00 29.330          H  
ATOM  20853 1HB  ARG A1359      72.217 -50.520 -32.529  1.00 40.850          H  
ATOM  20854 2HB  ARG A1359      71.630 -49.744 -31.068  1.00 40.850          H  
ATOM  20855 1HG  ARG A1359      73.655 -48.388 -30.932  1.00 40.850          H  
ATOM  20856 2HG  ARG A1359      74.333 -49.220 -32.349  1.00 40.850          H  
ATOM  20857 1HD  ARG A1359      72.542 -48.381 -33.726  1.00 40.850          H  
ATOM  20858 2HD  ARG A1359      71.785 -47.598 -32.318  1.00 40.850          H  
ATOM  20859  HE  ARG A1359      74.435 -46.686 -32.475  1.00 40.850          H  
ATOM  20860 1HH1 ARG A1359      71.446 -46.453 -34.454  1.00 40.850          H  
ATOM  20861 2HH1 ARG A1359      71.906 -44.878 -35.067  1.00 40.850          H  
ATOM  20862 1HH2 ARG A1359      74.948 -44.673 -33.337  1.00 40.850          H  
ATOM  20863 2HH2 ARG A1359      73.868 -43.877 -34.458  1.00 40.850          H  
ATOM  20864  N   ARG A1360      71.329 -51.879 -29.327  1.00 24.860          N  
ATOM  20865  CA  ARG A1360      70.242 -52.764 -28.918  1.00 25.230          C  
ATOM  20866  C   ARG A1360      68.922 -52.317 -29.543  1.00 25.510          C  
ATOM  20867  O   ARG A1360      68.419 -52.972 -30.459  1.00 25.780          O  
ATOM  20868  OXT ARG A1360      68.212 -51.547 -28.901  1.00 37.840          O  
ATOM  20869  CB  ARG A1360      70.105 -52.792 -27.409  1.00 33.840          C  
ATOM  20870  CG  ARG A1360      69.066 -53.758 -26.855  1.00 33.840          C  
ATOM  20871  CD  ARG A1360      69.142 -53.810 -25.370  1.00 33.840          C  
ATOM  20872  NE  ARG A1360      68.182 -54.744 -24.785  1.00 33.840          N  
ATOM  20873  CZ  ARG A1360      68.052 -54.984 -23.459  1.00 33.840          C  
ATOM  20874  NH1 ARG A1360      68.826 -54.363 -22.589  1.00 33.840          N  
ATOM  20875  NH2 ARG A1360      67.144 -55.845 -23.030  1.00 33.840          N  
ATOM  20876  H   ARG A1360      71.450 -50.990 -28.861  1.00 29.830          H  
ATOM  20877  HA  ARG A1360      70.473 -53.772 -29.257  1.00 30.280          H  
ATOM  20878 1HB  ARG A1360      71.036 -53.047 -26.980  1.00 40.610          H  
ATOM  20879 2HB  ARG A1360      69.849 -51.795 -27.051  1.00 40.610          H  
ATOM  20880 1HG  ARG A1360      68.067 -53.429 -27.142  1.00 40.610          H  
ATOM  20881 2HG  ARG A1360      69.248 -54.759 -27.250  1.00 40.610          H  
ATOM  20882 1HD  ARG A1360      70.145 -54.123 -25.081  1.00 40.610          H  
ATOM  20883 2HD  ARG A1360      68.940 -52.815 -24.973  1.00 40.610          H  
ATOM  20884  HE  ARG A1360      67.565 -55.242 -25.418  1.00 40.610          H  
ATOM  20885 1HH1 ARG A1360      69.520 -53.701 -22.903  1.00 40.610          H  
ATOM  20886 2HH1 ARG A1360      68.724 -54.544 -21.599  1.00 40.610          H  
ATOM  20887 1HH2 ARG A1360      66.544 -56.321 -23.691  1.00 40.610          H  
ATOM  20888 2HH2 ARG A1360      67.042 -56.024 -22.041  1.00 40.610          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 -7426.01 947.313 5247.15 -453.889 154.647 307.922 2650.39 -2934.1 -12.0223 -80.8802 -2256.14 -355.349 -638.645 -253.034 -196.603 -137.798 0 77.0129 111.38 693.845 1056.8 -244.235 218.023 -168.572 513.395 1266.31 -1913.09
PRO:NtermProteinFull_1 -3.40668 0.19457 3.71872 -0.16916 0.04813 0.10794 0.67201 -1.2056 -0 -0 -1.83044 1.61976 -0.42107 0 0 0 0 0.00447 0.01289 0.06183 0 0 0 -2.4119 0 0.23442 -2.77012
GLU_2 -4.31641 0.23691 5.04556 -0.47024 0.25815 1.52875 0.91048 -1.68932 -0.00555 -0.06619 -3.1711 -2.38638 -0.42107 0 -0.79766 0 0 0.0055 0.01929 0 4.42609 0.01483 0 -2.7348 -0.20992 0.46785 -3.35523
GLY_3 -2.57876 0.09939 1.86296 -0.00033 0 0 0.64084 -0.8793 -0 -0 0.5792 -0.16161 0 0 0 0 0 -0.12098 0 0 0 -0.98508 0 0.83697 -0.18568 0.29602 -0.59636
LYS_4 -5.51459 0.65255 5.55404 -0.31216 0.04261 0.14907 2.22763 -2.32723 -0.0193 -0.05074 -1.77663 0.14945 0 0 0 0 0 -0.00333 0.0727 1.94316 0 -0.04041 0 -1.5107 -0.23645 0.68314 -0.31721
PRO_5 -6.7262 0.95683 3.9205 -0.08185 0 0.05099 1.72618 -1.76905 -0 -0 -0.78467 0.69028 0 0 0 0 0 0.13085 0.00074 0.48818 0 -0.04936 0 -2.4119 -0.49717 0.97668 -3.37898
TRP_6 -10.6782 0.94566 3.39105 -0.76792 0.35939 0.46523 2.27045 -2.92044 -0 -0 -0.76107 -0.75438 0 0 0 0 0 0.07174 0.02148 0 3.75687 -0.37556 0 1.6906 -0.02082 0.896 -2.40997
TRP_7 -11.8761 2.23422 3.42336 -1.22587 0.12691 0.46277 2.63355 -3.08027 -0.01254 -0.08631 -1.59705 -0.34484 0 0 0 0 0 -0.04009 0.0653 0 2.78736 -0.12417 0 1.6906 0.11566 1.30637 -3.54111
LEU_8 -7.82261 0.60981 4.7892 -0.46677 0.25582 0.11398 2.62678 -2.97539 -0 -0 -2.13742 0.23544 0 0 0 0 0 0.07106 0.02848 0.29595 0 -0.26895 0 0.18072 -0.27063 1.11136 -3.62316
ILE_9 -7.68789 0.86068 4.91532 -0.51214 0.54368 0.09927 3.23056 -3.11601 -0 -0 -2.67722 0.09931 0 0 0 0 0 -0.0324 0.0583 0.46825 0 -0.44921 0 0.73287 -0.10221 0.97995 -2.58888
VAL_10 -8.51351 1.44317 3.04956 -0.31235 0.22413 0.06302 2.62103 -2.74225 -0 -0 -1.63749 0.04356 0 0 0 0 0 0.07118 0.00211 0.11376 0 -0.20196 0 1.9342 -0.01508 1.49645 -2.36046
VAL_11 -7.81096 1.32659 3.60404 -0.32305 0.25842 0.07168 2.40576 -3.038 -0.03095 -0.15814 -2.23265 -0.0236 0 0 0 0 0 0.14409 0.0757 0.06058 0 -0.25996 0 1.9342 -0.13006 1.30758 -2.81872
GLY_12 -3.01756 0.1369 3.54874 -5e-05 0 0 1.58318 -1.88868 -0.0278 -0.14363 -1.494 -0.39051 0 0 0 0 0 -0.0587 0 0 0 0.35753 0 0.83697 0.45443 0.51873 0.41553
VAL_13 -6.43525 0.63188 2.44938 -0.31387 0.16524 0.07136 2.06419 -2.38634 -0 -0 -0.98577 -0.16305 0 0 0 0 0 0.18292 0.00352 0.14471 0 -0.17055 0 1.9342 0.40709 0.41133 -1.98901
VAL_14 -8.57009 2.9406 2.38078 -0.3162 0.17194 0.0641 2.92945 -2.66824 -0 -0 -1.88843 0.11211 0 0 0 0 0 -0.01819 0.23679 0.41986 0 0.56985 0 1.9342 -0.09373 1.40374 -0.39146
VAL_15 -2.93956 0.48232 2.50134 -0.30411 0.29143 0.0735 1.29748 -1.50534 -0 -0 -1.47036 -0.83777 0 0 0 0 0 0.00274 0.01891 0.13168 0 0.61503 0 1.9342 5.53891 1.45521 7.28561
VAL_16 -4.97683 0.93751 1.67836 -0.32491 0.29844 0.07535 1.09369 -1.62644 -0 -0 -0.04889 -0.16496 0 0 0 0 0 -0.04794 0.00236 0.20769 0 -0.09816 0 1.9342 5.46035 0.89799 5.2978
GLY_17 -2.35105 0.71971 1.53955 -5e-05 0 0 0.81283 -1.07935 -0 -0 0.00118 -0.36847 0 0 0 0 0 -0.10557 0 0 0 -1.42566 0 0.83697 0.16937 0.95636 -0.29417
LEU_18 -5.66126 1.35416 1.51719 -0.39979 0.12174 0.06612 1.20064 -1.49283 -0.03095 -0.15814 -0.1472 0.11488 0 0 0 0 0 -0.01811 0.05989 0.31585 0 1.69529 0 0.18072 5.77746 0.89611 5.39177
LEU_19 -6.61528 0.61154 0.89951 -0.73446 0.40916 0.36919 0.18484 -1.29675 -0 -0 -0.30496 -0.33612 0 0 0 0 0 -0.03074 0.27495 1.95918 0 -0.0084 0 0.18072 5.98903 0.85268 2.40408
GLY_20 -2.78781 0.31737 2.82461 -0.00032 0 0 1.2368 -1.5807 -0.05056 -0.3022 -1.42782 -0.2528 0 0 -0.98593 0 0 -0.05222 0 0 0 0.56617 0 0.83697 0.62231 0.49414 -0.542
GLY_21 -2.93658 0.34977 1.91981 -0.00045 0 0 0.71744 -1.17816 -0 -0 0.02354 -0.22569 0 0 0 0 0 -0.06354 0 0 0 0.2119 0 0.83697 0.26909 0.31948 0.24358
MET_22 -7.74966 1.12844 3.77845 -0.35676 0.12677 0.11867 1.24506 -2.21668 -0 -0 -1.46273 -0.54321 0 0 0 0 0 -0.04754 0.41773 1.36327 0 0.43065 0 0.60916 0.63825 0.49737 -2.02276
VAL_23 -7.72384 0.77238 3.94897 -0.28977 0.14198 0.05223 1.95988 -2.89112 -0.09532 -0.45994 -0.62105 -0.32448 0 0 0 0 0 0.04657 0.0007 0.03738 0 -0.29207 0 1.9342 0.51419 0.425 -2.86411
ALA_24 -4.92227 0.29202 3.7837 -0.02158 0 0 2.97744 -2.34882 -0 -0 -3.27204 -0.26638 0 0 0 0 0 -0.00553 0 0 0 0.11707 0 1.8394 0.07949 0.39213 -1.35538
MET_25 -10.0732 2.07803 3.79563 -0.33982 0.02449 0.06748 2.88902 -2.45152 -0 -0 -3.21221 0.09074 0 0 0 0 0 -0.02746 0.42333 1.74852 0 0.0913 0 0.60916 0.16915 0.84717 -3.2702
VAL_26 -6.20109 0.81459 3.2605 -0.24503 0.12376 0.04853 3.47325 -2.44748 -0 -0 -2.14174 -0.35854 0 0 0 0 0 -0.04195 0.22737 0.39121 0 -0.69576 0 1.9342 -0.0775 0.85116 -1.08453
PHE_27 -10.684 2.46626 1.21897 -0.68422 0.0678 0.36478 1.60363 -1.98276 -0.01276 -0.13129 -0.9939 0.01877 0 0 0 0 0 -0.04267 0.00766 0 1.99296 -0.26569 0 1.0402 -0.10994 0.77945 -5.34679
ALA_28 -4.50474 0.58602 2.59662 -0.0224 0 0 1.84667 -2.02856 -0 -0 -1.18726 -0.4556 0 0 0 0 0 0.01501 0 0 0 -0.54899 0 1.8394 0.01671 0.80831 -1.03883
SER_29 -4.51961 0.92394 4.76034 -0.0269 0 0.04387 2.33176 -2.3266 -0.01376 -0.11158 -3.40063 -0.89704 0 0 -0.13395 0 0 0.46207 0.07277 0.83802 0 0.01576 0.60298 -0.77834 -0.28413 0.68684 -1.75418
GLY_30 -2.06259 0.13673 2.43781 -8e-05 0 0 1.03941 -1.22575 -0 -0 -0.47705 -0.37101 0 0 -0.47059 0 0 0.01971 0 0 0 0.45464 0 0.83697 1.27033 0.97841 2.56694
SER_31 -4.29598 0.63785 4.06552 -0.02921 0.01689 0.02921 2.51291 -2.08608 -0.00395 -0.04732 -1.96735 0.0875 0 0 0 -0.68315 0 -0.08063 0.01018 0.06356 0 0.26548 0.66512 -0.77834 1.69767 0.77654 0.85642
HIS_D_32 -4.75817 0.38653 4.22489 -0.36696 0.05081 0.41031 1.94618 -2.18642 -0 -0 -1.94819 -0.68167 0 0 -0.47059 -1.0803 0 -0.05076 0.41689 0 2.34473 -0.45656 0 -0.45461 0.16281 0.75848 -1.7526
VAL_33 -5.10634 0.77434 3.34745 -0.3636 0.37347 0.0863 1.69098 -2.21999 -0.0031 -0.03348 -0.06631 -0.33262 0 0 0 0 0 -0.04826 0.03928 0.68938 0 -0.08173 0 1.9342 0.02189 0.89676 1.59863
PHE_34 -4.71588 0.76264 2.18886 -0.586 0.03581 0.25195 0.96281 -1.60641 -0 -0 -0.96019 0.20714 0 0 0 0 0 0.28785 0.00087 0 2.60111 0.15651 0 1.0402 -0.25472 0.70449 1.07705
GLY_35 -4.09815 0.53918 5.29154 -0.00014 0 0 2.96409 -2.54241 -0.05062 -0.17174 -4.41428 -0.17357 0 0 -0.44691 0 0 0.29941 0 0 0 -1.33403 0 0.83697 0.12498 0.75018 -2.42549
GLY_36 -3.64934 0.39935 2.98965 -4e-05 0 0 1.5747 -1.6415 -0 -0 -2.08818 -0.38137 0 0 0 0 0 -0.07271 0 0 0 0.13469 0 0.83697 1.56446 0.74159 0.40828
ILE_37 -6.02519 0.64792 0.75054 -0.56563 0.28818 0.17714 1.00199 -1.60279 -0.00577 -0.0222 -0.12465 -0.19617 0 0 0 0 0 0.42686 0.02309 0.48533 0 0.17794 0 0.73287 1.1814 0.85384 -1.79532
GLY_38 -2.85027 0.29265 2.76824 -9e-05 0 0 1.13133 -1.4954 -0.00428 -0.00918 -0.62966 -0.31438 0 0 0 0 0 0.29399 0 0 0 1.03338 0 0.83697 1.6678 0.84507 3.56619
SER_39 -6.07249 0.66548 6.31222 -0.03171 0 0.06428 2.96512 -3.02754 -0 -0 -3.4148 -0.8409 0 0 -0.32838 0 0 0.0235 0.12308 0.70179 0 0.33441 1.76305 -0.77834 1.77516 0.93135 1.16527
ILE_40 -7.90573 0.91969 3.25165 -0.64859 0.69829 0.14741 1.30215 -2.3659 -0.00979 -0.02604 -0.19568 -0.36597 0 0 0 0 0 0.19834 0.10156 0.28248 0 0.39393 0 0.73287 5.68418 1.02219 3.21704
PHE_41 -6.3576 1.1787 2.90867 -0.69539 0.18701 0.4605 1.92329 -2.0366 -0.01141 -0.07486 -1.32256 -0.02533 0 0 0 0 0 0.26764 0.13239 0 2.28412 0.40563 0 1.0402 6.37194 1.49348 8.12982
PRO_42 -7.33323 0.9754 3.74364 -0.08556 0.0001 0.0529 2.1305 -1.74728 -0 -0 -0.94612 0.74385 0 0 0 0 0 -0.02852 0.02134 0.57674 0 -0.43751 0 -2.4119 0.57677 1.73904 -2.42984
LEU_43 -6.69131 0.95985 3.107 -0.48222 0.17702 0.10865 2.24609 -2.13072 -0.01573 -0.09682 -0.54001 0.301 0 0 0 0 0 0.0607 0.19039 0.42329 0 -0.17313 0 0.18072 -0.27166 1.04883 -1.59807
PHE_44 -8.36258 1.04782 3.58344 -1.09745 0.20377 0.49358 2.35274 -2.6332 -0 -0 -1.97733 0.03356 0 0 0 0 0 -0.0136 0.66032 0 1.78306 -0.49559 0 1.0402 0.09825 0.85918 -2.42383
MET_45 -10.0865 1.71966 4.1164 -0.37657 0.15466 0.11335 2.78859 -2.76161 -0.03006 -0.18406 -1.87374 -0.01353 0 0 0 0 0 -0.01581 0.09152 1.77769 0 0.09952 0 0.60916 0.21282 0.93906 -2.71944
MET_46 -9.23156 1.21809 4.72558 -0.7598 0.24846 0.32298 2.33969 -2.72396 -0 -0 -1.02567 -0.27602 0 0 0 0 0 -0.02787 0.19468 2.75562 0 0.04646 0 0.60916 0.21853 0.96602 -0.39961
VAL_47 -8.17151 0.89173 3.50352 -0.31589 0.31253 0.07256 2.15101 -2.62832 -0.00942 -0.12413 -2.24571 -0.24458 0 0 0 0 0 -0.04891 0.06727 0.12145 0 -0.39564 0 1.9342 0.14011 0.74867 -4.24106
GLY_48 -4.92537 0.56156 4.70314 -5e-05 0 0 2.83827 -2.54679 -0.01573 -0.09682 -2.87364 -0.41819 0 0 0 0 0 -0.06669 0 0 0 0.47736 0 0.83697 0.20511 0.34964 -0.97122
ILE_49 -9.49331 2.07303 4.44304 -0.53742 0.43507 0.1059 2.94585 -3.13998 -0.00106 -0.00625 -2.7858 0.02572 0 0 0 0 0 -0.04858 0.11438 0.58008 0 -0.46423 0 0.73287 0.20435 0.54541 -4.27093
MET_50 -10.1105 1.08703 3.92147 -0.25175 0.03602 0.04533 2.52871 -2.71086 -0.01866 -0.1092 -1.68524 -0.05791 0 0 0 0 0 0.15462 0.35017 1.09153 0 0.02942 0 0.60916 0.10584 0.90086 -4.08393
MET_51 -10.0487 1.50146 7.15556 -0.7535 0.23225 0.36041 2.98247 -3.42312 -0 -0 -1.79128 -0.17068 0 0 0 0 0 -0.01769 0.08333 2.82055 0 0.09921 0 0.60916 0.25739 0.7683 0.66512
MET_52 -9.93852 1.23605 6.22359 -0.35081 0.09982 0.14318 2.96979 -3.11274 -0 -0 -2.93189 -0.22561 0 0 0 0 0 0.39505 0.52772 1.8442 0 -0.16953 0 0.60916 0.0086 1.13651 -1.53542
MET_53 -9.15253 0.96783 4.79491 -0.52755 0.11943 0.1323 2.61104 -2.69352 -0 -0 -2.78038 -0.01547 0 0 0 0 0 0.19365 0.03533 1.04924 0 0.06334 0 0.60916 -0.10516 1.21702 -3.48136
PHE_54 -10.4393 1.09982 4.66653 -0.42554 0.09828 0.12076 3.73074 -3.39639 -0.02304 -0.12059 -1.94728 -0.13106 0 0 0 0 0 -0.03152 0.34034 0 3.41649 -0.27235 0 1.0402 0.03124 1.16857 -1.07406
ARG_55 -6.8735 0.49325 7.32218 -0.68683 0.10224 0.42539 2.7434 -3.22319 -0.02032 -0.1699 -3.79496 0.56594 0 0 -0.79766 -0.43043 0 0.07239 0.13962 2.60797 0 -0.01389 0 -1.2888 0.4109 1.13277 -1.28346
GLY_56 -3.17904 0.36256 3.84904 -4e-05 0 0 2.04689 -1.85758 -0 -0 -2.19199 -0.40399 0 0 0 0 0 -0.12564 0 0 0 0.41144 0 0.83697 0.56344 0.52039 0.83245
MET_57 -6.47978 1.01476 4.55489 -0.62799 0.20273 0.21442 2.09015 -2.29184 -0 -0 -2.28997 -0.07517 0 0 0 0 0 0.15165 0.10266 0.84609 0 0.12153 0 0.60916 0.15253 0.48278 -1.22139
GLY_58 -2.23781 0.41136 2.75185 -4e-05 0 0 1.2344 -1.37155 -0.01652 -0.13569 -0.73482 -0.44763 0 0 0 0 0 -0.13754 0 0 0 0.431 0 0.83697 0.09628 0.37906 1.05931
GLY_59 -1.24874 0.33996 1.85177 -6e-05 0 0 0.8078 -0.89789 -0.02798 -0.16881 -0.73081 -0.37103 0 0 0 0 0 -0.07058 0 0 0 0.30787 0 0.83697 0.12803 0.22063 0.97715
GLY_60 -2.20674 0.07797 2.60504 -0.00025 0 0 0.96451 -1.32006 -0.02145 -0.17369 -0.81445 -0.16116 0 0 0 0 0 -0.09678 0 0 0 -0.79069 0 0.83697 0.02226 0.20035 -0.87818
GLN_61 -3.50109 0.14773 2.7779 -0.60643 0.09892 0.59787 0.90894 -1.37828 -0.02249 -0.12201 -0.56014 -0.681 0 0 0 -0.80937 0 0.02141 0.02501 0 2.20404 -0.00451 0 -0.18838 -0.08266 0.15384 -1.02071
GLN_62 -2.49302 0.13062 2.2303 -0.69244 0.19919 1.08929 0.40221 -1.124 -0.00494 -0.03801 0.00503 -1.08546 0 0 0 0 0 0.03422 0.03786 0 3.5923 -0.02656 0 -0.18838 0.00754 0.26005 2.33581
GLN_63 -3.229 0.14403 2.41266 -0.32254 0.06315 0.30173 0.96146 -1.17989 -0.00017 -0.00547 -0.75748 -0.55027 0 0 0 -0.80937 0 0.1042 0.01662 0 2.96417 -0.12209 0 -0.18838 -0.10447 0.33107 0.02995
MET_64 -6.55288 0.70049 3.10631 -0.64189 0.14547 0.33415 0.80679 -1.45305 -0 -0 -0.30414 -0.06946 0 0 0 0 0 -0.03497 0.76984 2.8917 0 0.19196 0 0.60916 -0.14774 0.59017 0.94193
SER_65 -1.99882 0.1881 2.13232 -0.01651 0 0.0281 0.64351 -0.88861 -0.01788 -0.141 -0.16446 -0.93509 0 0 -0.15387 0 0 -0.07557 0.01822 0.43173 0 -0.35824 0.60659 -0.77834 0.89499 0.55502 -0.02982
ARG_66 -4.75011 0.82053 4.47791 -1.07988 0.26496 0.58771 2.49744 -1.83872 -0 -0 -2.21941 0.1858 0 0 -1.11472 0 0 1.04843 0.13323 1.69814 0 -0.07341 0 -1.2888 2.81569 1.05758 3.22238
PRO_67 -3.95656 0.69855 3.28954 -0.16339 0.08746 0.10566 0.84094 -1.39236 -0 -0 -0.67822 0.15385 0 0 0 0 0 0.30293 0.00181 0.19938 0 -1.07047 0 -2.4119 2.5904 1.39506 -0.00732
LYS_68 -7.70004 1.2196 7.07943 -0.74432 0.06284 0.79235 3.29995 -3.20882 -0.04948 -0.20309 -4.18313 -0.22262 0 0 0 0 0 -0.0675 0.75221 3.33356 0 -0.08432 0 -1.5107 0.38085 1.21221 0.15896
LEU_69 -9.24259 2.30605 4.30025 -0.56323 0.18175 0.16842 2.62274 -3.12253 -0 -0 -1.76649 0.228 0 0 0 0 0 -0.17738 0.58925 0.31577 0 0.04586 0 0.18072 -0.14545 1.75777 -2.32108
ASP_70 -5.08522 0.56475 6.81981 -0.11317 0.02948 0.35293 2.99906 -2.8723 -0 -0 -4.14175 -0.30314 0 0 0 -1.16327 0 0.03404 0.10772 0 1.99224 -0.02778 0 -2.3716 -0.02965 1.20517 -2.00267
ALA_71 -3.32063 0.65289 3.42388 -0.02373 0 0 2.66065 -1.95412 -0 -0 -1.46482 -0.37942 0 0 0 0 0 -0.07863 0 0 0 -0.28576 0 1.8394 -0.52956 0.34848 0.88861
MET_72 -7.82243 0.91006 4.45081 -0.59043 0.07323 0.17456 3.30847 -2.455 -0.00171 -0.00999 -3.32315 -0.01292 0 0 0 0 0 -0.08945 0.00937 0.8654 0 -0.06582 0 0.60916 -0.53792 0.48993 -4.01784
ARG_73 -7.66562 0.84464 7.89348 -0.65113 0.18757 0.37338 3.72149 -3.59088 -0.00756 -0.07628 -4.24046 0.19324 0 0 0 -1.04857 0 -0.02784 0.10573 2.51345 0 -0.1011 0 -1.2888 -0.38544 0.65869 -2.59203
ALA_74 -2.68314 0.45259 2.50456 -0.02326 0 0 1.2659 -1.52614 -0 -0 -0.55724 -0.39676 0 0 0 0 0 0.07121 0 0 0 -0.42613 0 1.8394 -0.50156 0.45833 0.47778
GLN_75 -4.07355 0.43705 2.98037 -0.61462 0.08789 0.93551 1.17543 -1.81393 -0.00916 -0.06845 -0.4892 -0.66932 0 0 0 0 0 0.06724 0.00442 0 3.31439 -0.13552 0 -0.18838 -0.05389 0.27345 1.15973
PHE_76 -9.94263 0.86122 3.60509 -0.64279 0.07051 0.34665 2.55141 -2.69025 -0.01713 -0.05984 -1.68635 0.01496 0 0 0 0 0 -0.0588 0.13734 0 2.02816 -0.19372 0 1.0402 -0.07547 1.00051 -3.71095
MET_77 -4.57111 0.38728 4.42751 -0.51405 0.19666 0.04722 2.31111 -2.09723 -0 -0 -1.64709 -0.09166 0 0 0 0 0 -0.01403 0.04025 1.92565 0 0.09466 0 0.60916 -0.01134 0.99163 2.08464
LEU_78 -4.68307 0.33063 3.52047 -0.48182 0.24207 0.10918 1.15108 -1.73594 -0.01655 -0.11583 -0.52597 0.19533 0 0 0 0 0 -0.04558 0.00485 0.40157 0 -0.23574 0 0.18072 0.2939 0.36555 -1.04515
MET_79 -6.18639 0.63381 2.46289 -0.263 0.00862 0.0726 0.61486 -1.67355 -0.00746 -0.05846 0.24348 -0.07561 0 0 0 0 0 -0.04403 0.2629 1.73895 0 -0.00257 0 0.60916 0.01498 0.57262 -1.07623
LEU_80 -8.30992 0.89698 3.00693 -0.511 0.33214 0.12612 2.11199 -2.43077 -0.00777 -0.03439 -2.09546 0.20988 0 0 0 0 0 -0.04582 0.15935 0.46609 0 -0.27079 0 0.18072 0.11368 0.83401 -5.26802
ASP_81 -6.38671 0.68953 9.20988 -0.11752 0.02432 0.37304 4.44883 -3.86103 -0.03163 -0.13437 -6.25052 -0.09951 0 0 0 -0.97979 0 -0.04793 0.06144 0 1.97161 -0.26588 0 -2.3716 -0.04942 1.37569 -2.44158
MET_82 -4.40335 0.28842 4.7653 -0.30694 0.08228 0.0267 2.11943 -2.06286 -0.0112 -0.12685 -2.67724 -0.01051 0 0 0 0 0 0.00427 0.02127 1.08722 0 0.00828 0 0.60916 -0.14775 1.005 0.27065
LEU_83 -6.13002 0.79971 4.64626 -0.69468 0.2656 0.27594 1.85805 -2.61791 -0.01655 -0.11583 -1.45254 0.10219 0 0 0 0 0 0.04536 0.06135 0.96541 0 -0.23723 0 0.18072 -0.02913 0.40391 -1.68939
ARG_84 -6.41267 0.29504 7.73663 -1.10918 0.25063 0.77086 3.45642 -3.44061 -0 -0 -4.02361 0.08009 0 0 0 -0.42156 0 -0.02211 0.03668 2.33441 0 -0.06787 0 -1.2888 -0.11407 0.52803 -1.4117
GLU_85 -5.77948 0.28492 7.18597 -0.2168 0.03075 0.308 2.74049 -3.15223 -0.0112 -0.12685 -2.57044 -0.61291 0 0 0 0 0 0.06978 0.00912 0 3.01954 -0.23335 0 -2.7348 -0.34724 0.38237 -1.75434
THR_86 -4.5299 0.23632 5.55728 -0.19801 0.0994 0.06981 2.50203 -2.59702 -0.03349 -0.23663 -2.57408 -0.05634 0 0 0 0 0 0.03424 0.00263 0.06155 0 -0.01343 2.28704 -1.0874 -0.21119 0.29083 -0.39637
ALA_87 -4.41955 0.27809 4.2667 -0.02175 0 0 2.59916 -2.46503 -0 -0 -2.44762 -0.36146 0 0 0 0 0 0.06469 0 0 0 -0.24542 0 1.8394 -0.144 0.23495 -0.82184
GLN_88 -6.93518 0.44376 7.82609 -0.43073 0.15584 0.29308 3.54092 -3.52687 -0.00419 -0.02812 -4.12053 -0.59439 0 0 0 -0.99112 0 -0.03291 0.02047 0 3.63576 -0.00851 0 -0.18838 -0.28371 0.48873 -0.73997
GLU_89 -4.52663 0.24935 5.82547 -0.21139 0.02358 0.2868 2.52699 -2.68494 -0.01899 -0.16211 -2.62909 -0.59421 0 0 0 0 0 0.13788 0.01323 0 3.05111 -0.22407 0 -2.7348 -0.3541 0.52271 -1.50319
SER_90 -4.50954 0.34236 5.11264 -0.02738 0 0.06422 2.59085 -2.54329 -0 -0 -2.26873 -0.5928 0 0 0 0 0 0.00548 0.00222 0.64499 0 0.34407 0.60019 -0.77834 -0.13162 0.20768 -0.93699
ALA_91 -6.57178 0.47554 4.25017 -0.02287 0 0 2.88672 -3.17167 -0 -0 -2.57804 -0.34857 0 0 0 0 0 -0.05133 0 0 0 -0.32783 0 1.8394 -0.13303 0.2385 -3.51479
ASP_92 -5.68999 0.21606 8.2334 -0.10215 0.00498 0.30702 3.49987 -3.59395 -0.01847 -0.21195 -5.80698 -0.25812 0 0 0 -1.37323 0 0.09954 0.01139 0 1.82597 0.0866 0 -2.3716 -0.37121 0.33407 -5.17875
SER_93 -4.43492 0.13263 5.17409 -0.02555 0 0.05954 2.70286 -2.60853 -0.00419 -0.02812 -2.5192 -0.63751 0 0 0 0 0 0.06595 0.00081 0.62049 0 0.34802 0.60189 -0.77834 0.07873 0.24409 -1.00726
MET_94 -10.1058 0.84554 6.44686 -0.73872 0.20952 0.33511 2.85856 -3.2906 -0 -0 -2.21027 -0.06599 0 0 0 0 0 0.04313 0.21545 2.57426 0 -0.01678 0 0.60916 0.10784 0.32489 -1.85785
ASP_95 -6.21288 0.37744 7.34957 -0.21387 0.00019 0.69354 3.131 -3.46628 -0.03189 -0.21991 -4.09143 -0.17033 0 0 0 -0.47336 0 0.02236 0.03683 0 3.07278 0.32305 0 -2.3716 0.00446 0.39608 -1.84423
ALA_96 -6.44299 0.59332 5.089 -0.02058 0 0 2.82379 -3.28008 -0 -0 -2.19854 -0.3379 0 0 0 0 0 -0.02585 0 0 0 -0.14646 0 1.8394 -0.05308 0.41083 -1.74913
ASN_97 -7.3948 0.28431 6.6768 -0.18348 0.03655 0.26968 3.3259 -3.55482 -0 -0 -2.6209 -0.34838 0 0 0 0 0 0.07637 0.01381 0 1.41258 0.38732 0 -0.93687 -0.08701 0.38923 -2.2537
TYR_98 -5.06348 0.49336 4.68082 -0.90903 0.05032 0.29761 2.33966 -2.50829 -0 -0 -2.06389 -0.27654 0 0 0 0 0 -0.00437 0.01181 0 1.78704 -0.25654 0.00032 1.2797 0.10226 0.2243 0.18507
ARG_99 -5.62363 0.24714 5.96277 -0.94088 0.15304 0.68935 2.22178 -2.87072 -0.01993 -0.09568 -2.19154 0.48827 0 0 0 -0.47336 0 -0.03625 0.02285 2.83396 0 -0.18861 0 -1.2888 -0.20415 0.40759 -0.90679
TRP_100 -7.31656 0.70839 4.06832 -0.73481 0.12982 0.42154 1.52993 -2.76056 -0.01551 -0.06983 -1.54661 -0.42559 0 0 0 0 0 -0.07884 0.01814 0 2.86854 -0.0211 0 1.6906 -0.49426 0.53671 -1.49167
PHE_101 -3.19452 0.27193 2.962 -0.65762 0.05146 0.43225 1.50833 -1.64774 -0 -0 -1.59418 -0.15265 0 0 0 0 0 -0.07825 0.13203 0 1.87939 0.23951 0 1.0402 -0.14597 0.38102 1.42719
HIS_102 -5.12284 0.65079 4.34477 -0.42296 0.13494 0.40878 1.76389 -2.17437 -0.00018 -0.00344 -1.98682 -0.2854 0 0 0 0 0 -0.00979 0.00951 0 3.06064 -0.06766 0 -0.45461 0.58151 0.85655 1.28333
PRO_103 -1.34724 0.29308 0.82435 -0.17685 0.046 0.12587 0.25507 -0.33631 -0 -0 0.18112 0.01211 0 0 0 0 0 0.00524 0.01655 0.18426 0 -0.8389 0 -2.4119 0.8624 0.86095 -1.44422
ALA_104 -2.86396 0.55268 0.97516 -0.02378 0 0 0.7805 -0.92372 -0.00018 -0.00344 -0.90444 -0.21108 0 0 0 0 0 -0.05582 0 0 0 -0.10488 0 1.8394 -0.04311 0.71312 -0.27355
PRO_105 -3.60736 0.7874 3.09104 -0.19216 0.00302 0.13544 1.79552 -1.28291 -0 -0 -1.07745 0.13529 0 0 0 0 0 0.01683 0.00065 0.35535 0 -0.89823 0 -2.4119 -0.37461 0.77549 -2.74859
ASN_106 -1.83758 0.44268 2.28676 -0.18471 0.03504 0.27768 1.10241 -1.0903 -0 -0 -0.79525 -0.41929 0 0 0 0 0 -0.13475 0.00721 0 1.69668 0.44239 0 -0.93687 0.80291 0.45323 2.14824
THR_107 -4.72828 0.93119 3.78021 -0.2122 0.2961 0.08099 2.11866 -1.90566 -0 -0 -1.3939 -0.77719 0 0 0 0 0 -0.14764 0.00138 1.23332 0 0.43053 2.29619 -1.0874 0.90834 0.49564 2.32029
LEU_108 -7.08454 1.46416 3.84419 -0.72134 0.29958 0.34688 3.05175 -2.61701 -0 -0 -3.0829 -0.01598 0 0 0 0 0 -0.11071 0.12409 0.96994 0 0.08471 0 0.18072 0.43167 0.40936 -2.42544
ALA_109 -4.50039 0.68167 3.75291 -0.02441 0 0 2.36946 -2.29413 -0 -0 -1.85873 -0.4186 0 0 0 0 0 -0.04353 0 0 0 -0.31748 0 1.8394 0.07431 0.31414 -0.42538
ALA_110 -5.8484 0.78759 3.58206 -0.02373 0 0 2.08949 -2.801 -0 -0 -1.18387 -0.36897 0 0 0 0 0 -0.01672 0 0 0 -0.34038 0 1.8394 -0.56735 0.26644 -2.58544
ALA_111 -5.99568 0.77793 3.28196 -0.02176 0 0 2.45232 -2.70139 -0 -0 -1.70893 -0.35421 0 0 0 0 0 -0.04399 0 0 0 0.12754 0 1.8394 -0.29132 0.3102 -2.32791
VAL_112 -3.52253 0.24852 2.8426 -0.30214 0.18688 0.06809 1.62089 -1.71087 -0 -0 -0.33599 -0.10835 0 0 0 0 0 -0.01215 0.01743 0.10651 0 -0.22821 0 1.9342 -0.04011 0.38539 1.15017
GLY_113 -2.38125 0.12917 2.57697 -7e-05 0 0 1.17957 -1.32394 -0 -0 -1.59401 -0.38463 0 0 0 0 0 -0.02722 0 0 0 0.27769 0 0.83697 0.12035 0.30105 -0.28936
SER_114 -5.13804 0.91087 5.61565 -0.03223 0 0.05557 3.04397 -2.61171 -0.01308 -0.15017 -1.55849 -0.94042 0 0 -0.86677 0 0 -0.05775 0.08465 0.79677 0 0.02362 0.77137 -0.77834 -0.04268 0.87793 -0.00928
PRO_115 -2.92422 0.43849 1.79466 -0.08962 0.00055 0.05614 0.66964 -0.65378 -0 -0 0.73181 0.66007 0 0 0 0 0 -0.14997 0.00618 0.56628 0 -0.49411 0 -2.4119 -0.40671 0.91946 -1.28703
ARG_116 -3.56298 0.37958 4.08348 -0.70153 0.14245 0.48419 1.28981 -1.51477 -0.0234 -0.15624 -1.95965 0.24579 0 0 -0.86677 -0.38211 0 -0.05863 0.28304 2.05382 0 -0.04021 0 -1.2888 -0.45558 0.36817 -1.68034
MET_117 -3.55658 0.29603 2.88296 -0.29945 0.04933 0.09972 1.28127 -1.50039 -0 -0 -0.61367 -0.27911 0 0 0 0 0 0.0088 0.1043 1.52049 0 -0.0136 0 0.60916 -0.23184 0.32466 0.68206
TRP_118 -1.66818 0.09167 1.49668 -0.89731 0.02968 0.32204 0.02106 -0.70282 -0 -0 -0.42777 -0.07522 0 0 0 0 0 -0.02181 7e-05 0 1.37406 -0.30213 0 1.6906 -0.1053 0.1669 0.99221
GLU_119 -1.59415 0.02622 1.89523 -0.20621 0.02854 0.28926 0.51141 -0.82884 -0.01522 -0.14853 -0.39432 -0.41541 0 0 0 0 0 -0.00844 0.01318 0 3.06687 -0.06059 0 -2.7348 -0.30364 0.069 -0.81045
ARG_120 -2.09023 0.12778 2.37569 -0.52149 0.07068 0.276 0.34608 -0.93561 -0.0062 -0.04431 -0.69015 0.64233 0 0 0 0 0 0.04285 0.11633 2.04318 0 -0.03464 0 -1.2888 -0.4226 0.13143 0.13834
LYS_121 -3.4292 0.5049 4.56856 -0.35378 0.03715 0.15499 1.84504 -1.73711 -0.05464 -0.19864 -2.60329 0.15242 0 0 0 -0.54022 0 -0.05138 0.03525 1.80832 0 -0.02384 0 -1.5107 -0.5697 1.01649 -0.9494
PRO_122 -3.85143 0.53621 3.06966 -0.10848 0.0043 0.07965 1.14608 -1.17779 -0.0019 -0.02834 -0.71829 0.27957 0 0 0 0 0 0.02325 0.04491 0.08615 0 -0.92278 0 -2.4119 -0.38069 1.14508 -3.18677
ASP_123 -1.90089 0.07637 3.13082 -0.19562 0.07523 0.61878 0.77526 -1.30835 -0.0272 -0.09895 -0.19701 -1.52111 0 0 0 0 0 -0.06026 0.1396 0 2.1858 -0.71297 0 -2.3716 -0.19663 0.32864 -1.2601
GLY_124 -1.15509 0.10475 1.72626 -5e-05 0 0 0.43635 -0.76825 -0 -0 0.09566 -0.39919 0 0 0 0 0 -0.19279 0 0 0 -1.44324 0 0.83697 -0.6532 0.20928 -1.20256
LYS_125 -4.68713 0.68045 3.756 -0.38469 0.06513 0.31372 1.69064 -1.68963 -0.0253 -0.07061 -1.40269 -0.11588 0 0 0 0 0 0.00127 0.03537 2.30375 0 0.33332 0 -1.5107 -0.09025 0.31354 -0.4837
ASP_126 -2.68067 0.08165 3.96052 -0.23476 0.03142 0.76661 1.41106 -1.71364 -0.00038 -0.001 -2.61827 -0.50609 0 0 0 -1.04013 0 -0.0148 0.05905 0 2.10107 -0.66078 0 -2.3716 0.43387 0.36452 -2.63237
LEU_127 -7.15154 0.93467 1.73711 -0.52169 0.25768 0.13722 1.01165 -1.70026 -0 -0 -0.55613 0.08812 0 0 0 0 0 0.0009 0.25327 1.0662 0 -0.31966 0 0.18072 -0.00959 0.42985 -4.16148
ASN_128 -4.37461 0.18819 4.8527 -0.22119 0.04796 0.34968 1.2581 -2.27953 -0.07081 -0.26968 -2.33162 -0.61192 0 0 0 -0.49991 0 -0.04949 0.00423 0 2.27141 -0.62867 0 -0.93687 -0.16216 0.468 -2.99622
PHE_129 -9.44697 1.81824 2.13015 -0.7354 0.04431 0.10301 0.89119 -1.96769 -0 -0 -0.2145 -0.51566 0 0 0 0 0 0.00321 8e-05 0 2.06204 -0.28956 0 1.0402 0.00534 0.76614 -4.30587
GLY_130 -3.80362 0.42636 2.91027 -0.00038 0 0 1.77214 -1.81276 -0.00388 -0.04175 -2.7971 -0.32305 0 0 0 0 0 -0.02914 0 0 0 0.91204 0 0.83697 0.82 0.66947 -0.46442
VAL_131 -8.01393 1.62171 0.79172 -0.35102 0.16977 0.08043 1.44433 -1.92466 -0.00751 -0.05457 -0.77927 -0.28596 0 0 0 0 0 0.20762 0.04217 0.50516 0 0.07312 0 1.9342 0.78116 0.71174 -3.05378
VAL_132 -8.38187 1.19202 1.89911 -0.28587 0.29149 0.06066 2.33401 -2.27901 -0 -0 -2.44159 -0.14776 0 0 0 0 0 0.00679 0.14281 0.48721 0 -0.75761 0 1.9342 -0.00027 1.31747 -4.62822
ARG_133 -6.09957 0.33309 3.88862 -0.73618 0.17915 0.5326 1.69093 -2.06273 -0.0083 -0.02534 -1.70902 0.11202 0 0 0 0 0 -0.08476 0.04978 2.1466 0 0.16792 0 -1.2888 -0.03667 1.06131 -1.88936
VAL_134 -7.69966 1.13167 1.87718 -0.28576 0.23045 0.05999 2.50712 -2.13507 -0 -0 -1.47586 -0.17324 0 0 0 0 0 -0.03725 0.27639 0.20224 0 -0.67228 0 1.9342 -0.08296 0.71782 -3.62502
GLY_135 -1.44408 0.1106 1.22334 -7e-05 0 0 0.26221 -0.70613 -0.02651 -0.11541 -0.183 -0.34807 0 0 0 0 0 -0.14537 0 0 0 0.58244 0 0.83697 0.08582 0.48273 0.61546
VAL_136 -5.112 0.68244 1.37264 -0.24845 0.12847 0.04856 1.17954 -1.3318 -0 -0 0.00057 -0.2497 0 0 0 0 0 -0.07423 0.00765 0.48302 0 -0.74268 0 1.9342 0.12565 0.2984 -1.49773
GLY_137 -4.65021 0.9833 2.28716 -0.00023 0 0 1.04452 -1.57737 -0.04961 -0.2558 -0.21899 -0.16497 0 0 0 0 0 0.26288 0 0 0 -0.17613 0 0.83697 -0.12011 0.32196 -1.47662
MET_138 -8.97143 1.87791 1.55634 -0.58789 0.24385 0.30033 1.02789 -1.58389 -0 -0 0.43887 -0.39917 0 0 0 0 0 -0.01049 1.07034 1.66415 0 0.16309 0 0.60916 0.80197 1.04922 -0.74975
THR_139 -7.35956 0.91753 4.70917 -0.10003 0.07134 0.04079 2.09533 -2.64639 -0.04543 -0.32374 -2.91224 -1.10215 0 0 -0.54634 0 0 0.00865 0.01138 0.19706 0 -0.57827 2.43468 -1.0874 1.57063 1.66936 -2.97564
ARG_140 -7.0564 1.01905 6.42681 -0.60168 0.06366 0.33642 2.59689 -2.6623 -0 -0 -0.95939 0.48218 0 0 0 -1.00377 0 -0.01305 0.10656 2.75649 0 -0.14093 0 -1.2888 0.5166 2.116 2.69432
PRO_141 -3.95594 0.40364 2.55146 -0.08192 0 0.05076 0.71054 -1.01924 -0 -0 0.16167 0.6746 0 0 0 0 0 -0.1198 0.01128 0.49607 0 -0.17089 0 -2.4119 -0.54244 1.7329 -1.50921
GLU_142 -4.24687 0.22121 4.34997 -0.29856 0.05207 0.34287 1.8844 -1.85347 -0.01419 -0.05995 -1.191 -0.28286 0 0 0 -1.00377 0 -0.0663 0.06263 0 2.77157 -0.0047 0 -2.7348 -0.52678 0.48214 -2.11639
VAL_143 -5.67318 1.04721 -0.14687 -0.39036 0.38112 0.10069 0.33014 -1.05835 -0 -0 0.25312 -0.19679 0 0 0 0 0 -0.07292 0.0527 1.00237 0 -0.78398 0 1.9342 -0.48744 0.58228 -3.12606
THR_144 -4.61047 0.34087 2.89971 -0.17301 0.05905 0.15106 1.75898 -1.65049 -0.01419 -0.05995 -0.40402 -2.12022 0 0 0 0 0 -0.03707 0.04585 1.26636 0 0.25504 2.39991 -1.0874 0.58849 0.65303 0.26151
TRP_145 -9.6639 2.3578 1.37278 -0.77199 0.15226 0.36403 1.18029 -2.23603 -0 -0 -0.99597 -0.02199 0 0 0 0 0 0.23652 0.2046 0 3.07106 -0.27669 0 1.6906 0.90337 1.22354 -1.20972
GLY_146 -3.03307 0.23192 2.05641 -0.00063 0 0 0.77082 -1.20214 -0.01782 -0.09532 -0.46256 -0.23859 0 0 0 0 0 -0.07299 0 0 0 0.14146 0 0.83697 0.44865 1.14067 0.50378
GLU_147 -3.26958 0.63428 2.58071 -0.43846 0.1623 0.83649 0.60865 -1.20852 -0 -0 -0.41096 -0.56785 0 0 0 0 0 0.01395 0.30891 0 2.97836 0.28418 0 -2.7348 1.25557 1.33353 2.36675
PRO_148 -4.4833 0.62552 2.16935 -0.19489 0.00641 0.14447 0.23403 -1.01211 -0 -0 0.20131 -0.01174 0 0 0 0 0 -0.03901 0.00376 0.8669 0 -0.99337 0 -2.4119 0.51461 1.43408 -2.94589
GLN_149 -4.41874 0.49613 3.1519 -0.68375 0.13648 0.74068 0.83772 -1.80976 -0.0154 -0.12064 -0.43873 -0.51871 0 0 0 0 0 0.24596 0.00912 0 2.74188 0.03303 0 -0.18838 -0.22743 0.30349 0.27482
ASN_150 -3.00299 0.21727 2.26297 -0.19185 0.02263 0.30585 0.64868 -1.10197 -0.01203 -0.12475 -0.11696 -0.60831 0 0 0 0 0 0.09337 0.00392 0 2.49244 -0.55814 0 -0.93687 0.15312 0.47475 0.02115
MET_151 -8.80072 1.35653 6.02376 -0.375 0.08093 0.1143 2.78319 -2.94106 -0.00204 -0.04547 -1.6459 0.12503 0 0 0 0 0 0.04305 0.13241 1.25662 0 0.1731 0 0.60916 -0.15227 1.32651 0.06214
PRO_152 -6.8495 2.66992 2.57929 -0.13064 0.00181 0.09671 1.32188 -1.69148 -0.00686 -0.06664 -0.2548 0.17806 0 0 0 0 0 -0.03544 0.01714 0.23547 0 -0.98315 0 -2.4119 -0.55705 1.80251 -4.08468
THR_153 -8.11549 1.41739 6.10274 -0.10202 0.0759 0.04242 2.51467 -3.84317 -0.00759 -0.06157 -1.88043 -1.2183 0 0 0 0 0 0.57059 0.0749 0.14983 0 -0.55012 2.25643 -1.0874 0.49705 1.74946 -1.41471
ASP_154 -4.97757 0.63973 5.95892 -0.12081 0.01889 0.36767 2.55623 -2.75452 -0.00044 -0.00115 -5.98332 -0.5782 0 0 0 -0.66118 0 0.00533 0.00048 0 4.38517 -0.53639 0 -2.3716 0.84565 1.51357 -1.69355
ILE_155 -7.01167 0.9946 4.41103 -0.65271 0.44329 0.15482 2.37864 -2.54558 -0.03219 -0.1877 -1.3212 0.05291 0 0 0 0 0 -0.03096 0.0133 2.34984 0 -0.67365 0 0.73287 -0.35087 1.21697 -0.05825
GLU_156 -3.44653 0.26158 3.76256 -0.57843 0.22221 1.53514 1.20709 -1.77602 -0.02277 -0.12089 -1.41214 -3.09121 0 0 0 -0.77211 0 -0.07135 0.01613 0 3.09655 -0.19488 0 -2.7348 -0.40077 0.7899 -3.73076
LEU_157 -5.52582 0.57486 1.87391 -0.47833 0.19123 0.1256 1.03407 -1.30189 -0.00875 -0.0455 0.1683 0.16044 0 0 0 0 0 -0.06206 0.00107 0.29105 0 -0.26508 0 0.18072 -0.31362 0.4398 -2.95999
GLU_158 -7.86087 1.2039 9.85919 -0.34701 0.10866 0.4396 4.28225 -3.94037 -0.0207 -0.15192 -4.31965 -0.46029 0 0 0 -0.56226 0 -0.01169 0.16302 0 2.86778 0.18922 0 -2.7348 -0.07159 1.43788 0.07034
PRO_159 -5.30702 0.73416 3.95837 -0.06906 0 0.04374 1.90811 -1.56733 -0 -0 -1.24272 0.63762 0 0 0 0 0 -0.15377 0.03536 0.20994 0 -0.05917 0 -2.4119 0.12284 1.48546 -1.67538
VAL_160 -5.93599 0.46613 4.07135 -0.30493 0.18316 0.0692 1.67892 -2.34035 -0 -0 -1.1187 -0.10434 0 0 0 0 0 -0.02052 0.01515 0.04947 0 -0.41245 0 1.9342 0.06044 0.41581 -1.29344
THR_161 -5.67098 0.19481 5.06648 -0.19446 0.1046 0.07266 2.27853 -2.69972 -0.02557 -0.21353 -1.41186 -0.41842 0 0 0 0 0 -0.008 0.00046 0.06362 0 -0.02153 2.29059 -1.0874 0.12671 0.20805 -1.34497
GLY_162 -3.79553 0.18341 4.48865 -5e-05 0 0 2.05102 -2.25011 -0.01524 -0.08598 -2.2954 -0.40878 0 0 0 0 0 -0.09718 0 0 0 0.02311 0 0.83697 0.7428 0.14901 -0.4733
LYS_163 -5.97983 0.46218 7.94646 -0.49114 0.12766 0.29479 3.56837 -3.42283 -0.03297 -0.22246 -4.65419 0.12887 0 0 0 0 0 -0.04386 0.03967 2.27345 0 -0.0312 0 -1.5107 0.49944 0.33588 -0.7124
ALA_164 -5.09318 0.46175 4.893 -0.02232 0 0 2.65307 -2.81927 -0.02071 -0.14315 -2.5316 -0.35145 0 0 0 0 0 0.01736 0 0 0 -0.25857 0 1.8394 -0.40063 0.36622 -1.41009
LEU_165 -5.56268 0.33624 4.84346 -0.62961 0.35468 0.23608 2.41699 -2.61206 -0 -0 -2.28076 -0.1566 0 0 0 0 0 -0.0094 0.08278 1.31757 0 -0.205 0 0.18072 -0.22474 0.28114 -1.6312
GLN_166 -5.47888 0.25105 6.06253 -0.28424 0.07271 0.233 2.76116 -2.90068 -0.03605 -0.27931 -2.75538 -0.51551 0 0 0 0 0 0.0553 0.09679 0 2.77198 -0.16258 0 -0.18838 -0.15639 0.32517 -0.1277
GLU_167 -6.89699 1.21293 7.03155 -0.21104 0.0254 0.28811 3.08738 -3.34319 -0.03312 -0.248 -2.84481 -0.57327 0 0 0 0 0 0.01223 0.16878 0 3.10576 -0.05747 0 -2.7348 -0.24329 0.42828 -1.82555
PHE_168 -10.38 1.31707 3.98355 -0.5791 0.05135 0.2251 3.10155 -3.01905 -0 -0 -2.83437 -0.03112 0 0 0 0 0 0.06796 0.42916 0 3.47693 -0.0014 0 1.0402 -0.19569 0.56317 -2.78471
GLY_169 -3.1975 0.2307 4.32383 -4e-05 0 0 1.81632 -2.13959 -0 -0 -1.61875 -0.39207 0 0 0 0 0 -0.06042 0 0 0 0.26253 0 0.83697 0.42493 0.36302 0.84993
ARG_170 -5.62247 0.67905 6.55131 -0.76803 0.14728 0.49316 3.59475 -2.81384 -0 -0 -5.1708 0.62498 0 0 -0.34197 -1.28137 0 0.05356 0.18754 2.72055 0 -0.16583 0 -1.2888 0.28595 0.5009 -1.61408
TYR_171 -8.73353 1.66108 4.38463 -0.47877 0.03614 0.21429 1.79624 -2.70501 -0.03265 -0.16987 -1.88913 -0.36896 0 0 0 0 0 -0.07682 0.05481 0 2.35012 0.07585 0.0047 1.2797 -0.33169 1.19875 -1.73013
GLN_172 -4.4067 0.76155 4.46964 -0.28918 0.08381 0.2537 1.63568 -2.00736 -0.0284 -0.24286 -2.76398 -0.88737 0 0 0 -0.43043 0 -0.05702 0.0191 0 2.8228 0.28499 0 -0.18838 0.15106 1.34144 0.52209
SER_173 -5.16653 0.41257 4.58956 -0.02913 5e-05 0.04826 2.18083 -2.22002 -0.00942 -0.12413 -1.45583 -0.98247 0 0 0 0 0 -0.03927 0.00748 0.93501 0 0.28475 0.68041 -0.77834 0.28355 0.81164 -0.57105
VAL_174 -5.81181 0.6481 2.30681 -0.30724 0.27633 0.07747 1.88949 -1.78369 -0.00022 -0.00063 -0.28885 -0.49816 0 0 0 0 0 0.02714 0.00117 0.05254 0 0.22256 0 1.9342 0.31356 0.71714 -0.22408
VAL_175 -5.87805 0.67143 3.0095 -0.34166 0.10914 0.07978 2.32715 -2.03007 -0 -0 -0.89476 -0.07119 0 0 0 0 0 -0.02876 0.02853 0.8469 0 0.09849 0 1.9342 0.10346 0.68357 0.64766
TYR_176 -5.25804 0.64282 2.4679 -1.05374 0.30526 0.64031 1.5103 -1.78332 -0 -0 -0.13735 -0.25127 0 0 -0.50478 0 0 -0.05627 0.00294 0 3.37361 0.13611 0.20404 1.2797 -0.2792 0.62949 1.86852
ASN_177 -5.85896 0.62489 3.33102 -0.40573 0.06154 0.85151 1.78327 -1.95625 -0 -0 -1.31895 -0.56313 0 0 0 0 0 -0.03846 0.0483 0 3.0938 -0.57378 0 -0.93687 -0.50946 0.46518 -1.9021
LEU_178 -8.66486 1.2714 3.90921 -0.53473 0.26266 0.14615 2.6584 -2.74901 -0 -0 -1.80119 0.08569 0 0 -0.43329 0 0 0.31863 0.05722 1.06024 0 -0.31843 0 0.18072 -0.0763 1.41669 -3.21081
PRO_179 -6.66828 1.17826 2.56537 -0.1338 0 0.09871 1.43504 -1.40067 -0.00751 -0.05457 -1.86038 0.21599 0 0 0 0 0 0.12246 0.02433 0.19285 0 -1.13992 0 -2.4119 -0.05876 1.93156 -5.9712
LYS_180 -7.74105 0.71291 7.80454 -0.31618 0.04381 0.14861 3.91017 -3.2227 -0 -0 -4.2944 -0.12591 0 0 0 -0.66118 0 0.12056 0.09638 2.03221 0 0.16126 0 -1.5107 -0.28527 1.04699 -2.07994
MET_181 -8.61962 1.4721 1.39997 -0.31816 0.11489 0.22881 0.80438 -1.43286 -0.00676 -0.09852 0.00517 -0.35544 0 0 0 0 0 -0.0392 1.07697 2.63008 0 0.26514 0 0.60916 0.36509 0.87489 -1.02391
VAL_182 -6.69354 0.64156 3.24692 -0.35811 0.20624 0.08536 2.47363 -2.49528 -0.00686 -0.06664 -2.57224 0.21017 0 0 0 0 0 0.06229 0.00043 1.14461 0 0.11905 0 1.9342 0.05561 0.76403 -1.24857
SER_183 -1.66878 0.12907 1.30754 -0.03241 0.0547 0.03177 0.45777 -0.75407 -0.00666 -0.09825 0.02843 -0.20309 0 0 0 0 0 0.55581 0.00467 0.30896 0 0.29393 0.60416 -0.77834 0.40731 1.32302 1.96556
LEU_184 -7.06414 1.05036 3.56463 -0.47058 0.28828 0.08333 2.08413 -2.55797 -2e-05 -4e-05 -0.2573 0.30202 0 0 0 0 0 -0.0578 0.59666 0.00707 0 1.08984 0 0.18072 6.1595 2.11836 7.11705
LEU_185 -8.21263 1.73822 3.62994 -0.68204 0.67499 0.15263 1.92569 -2.84236 -0 -0 1.43054 0.37907 0 0 0 0 0 1.55561 0.28769 2.98112 0 0.86602 0 0.18072 8.73103 2.77833 15.5746
VAL_186 -5.95302 1.78278 3.12597 -0.27232 0.18322 0.04416 1.92303 -2.11745 -0.00962 -0.07359 -1.25669 0.17908 0 0 0 0 0 1.42202 0.00152 0.0049 0 -0.30706 0 1.9342 3.48268 2.47034 6.56414
GLU_187 -5.36701 0.79494 4.75673 -0.57532 0.27975 1.54525 1.70982 -2.23221 -0.04701 -0.38944 -1.54375 -2.94303 0 0 0 -0.93969 0 -0.05241 0.08613 0 3.00909 -0.21451 0 -2.7348 6.01997 4.72695 5.88946
PRO_188 -3.19744 0.77556 1.84654 -0.12226 0.05257 0.07686 0.73118 -0.76015 -0 -0 -1.48994 0.44836 0 0 -0.50478 0 0 0.02012 0.00492 0.10376 0 -0.03825 0 -2.4119 6.14871 5.29426 6.97811
TRP_189 -10.7735 1.77746 5.20112 -0.87541 0.02528 0.07704 3.94308 -3.51704 -0.00962 -0.07359 -1.81937 -0.70479 0 0 -0.43329 0 0 0.01423 0.05344 0 1.6752 -0.24496 0 1.6906 0.93382 2.08501 -0.97533
TYR_190 -6.56159 0.99293 2.83456 -0.60819 0.03071 0.26489 1.54927 -1.80721 -0.01522 -0.14853 -1.33342 -0.02538 0 0 0 0 0 -0.03296 0.00902 0 2.46836 0.14365 0.00182 1.2797 0.26367 0.87127 0.17736
ALA_191 -5.77817 1.1524 1.57059 -0.01826 0 0 1.50092 -1.89549 -0 -0 -0.20401 -0.35909 0 0 0 0 0 2e-05 0 0 0 -0.11085 0 1.8394 0.12777 0.42931 -1.74546
LEU_192 -5.8833 0.70465 1.89238 -0.64689 0.20925 0.21112 0.88378 -1.77752 -0.00738 -0.02637 -0.79573 0.15012 0 0 0 0 0 -0.05673 0.06063 0.63253 0 -0.24981 0 0.18072 0.42751 0.45474 -3.6363
VAL_193 -5.41053 0.71585 1.55876 -0.28037 0.17781 0.05986 1.16241 -1.52848 -0.01782 -0.09532 -1.07629 -0.24668 0 0 0 0 0 -0.06573 0.00699 0.28347 0 -0.7818 0 1.9342 -0.17829 0.34738 -3.43461
GLY_194 -1.98682 0.1547 1.11447 -0.00165 0 0 0.29484 -0.77649 -0.00738 -0.02637 -0.2986 -0.35538 0 0 0 0 0 -0.07194 0 0 0 -1.22766 0 0.83697 0.06454 0.17817 -2.1086
GLU_195 -4.1158 0.41268 5.86137 -0.47228 0.12308 0.73873 2.54879 -2.21813 -0 -0 -2.48202 -1.29128 0 0 -1.07035 0 0 0.06336 0.11826 0 5.14216 -0.0387 0 -2.7348 0.12718 0.31547 1.02773
ARG_196 -2.9386 0.25538 4.1245 -0.7793 0.15885 0.55734 1.22545 -1.53181 -0 -0 -1.91097 0.35782 0 0 -1.07035 0 0 -0.11814 0.01728 1.73928 0 -0.06782 0 -1.2888 -0.30774 0.41851 -1.15912
GLU_197 -3.78571 0.50131 3.47712 -0.24335 0.04754 0.38792 1.58181 -1.47841 -0 -0 -1.05892 -0.5816 0 0 -0.65251 0 0 -0.06475 0.0064 0 2.96325 -0.09976 0 -2.7348 -0.4359 0.35901 -1.81133
GLN_198 -6.70202 1.66591 4.30016 -0.56567 0.15492 0.52275 2.53157 -2.29843 -0 -0 -1.29965 -0.62035 0 0 -0.65251 0 0 0.03503 0.1101 0 4.00663 -0.09811 0 -0.18838 -0.37284 2.25932 2.78843
VAL_199 -6.1166 1.76434 1.7412 -0.22773 0.09062 0.04368 1.9661 -1.78878 -0 -0 -0.13588 0.05462 0 0 0 0 0 0.26229 0.00265 0.00586 0 2.29537 0 1.9342 5.44834 3.82164 11.1619
LEU_200 -8.94215 1.26411 3.90041 -0.55894 0.41524 0.13826 3.05031 -2.90639 -0.00988 -0.03398 -1.59044 -0.01117 0 0 0 0 0 -0.14596 0.16097 3.07751 0 0.15231 0 0.18072 5.70959 2.26859 6.11909
GLY_201 -4.95169 1.09048 5.01827 -4e-05 0 0 3.05899 -2.69707 -0 -0 -1.91109 -0.41791 0 0 0 0 0 -0.11732 0 0 0 0.46107 0 0.83697 0.23638 0.66809 1.27513
LEU_202 -9.50959 1.16125 4.4616 -0.54595 0.45375 0.13085 3.99388 -3.25075 -0 -0 -2.00041 0.03988 0 0 0 0 0 -0.09502 0.11007 3.06669 0 -0.09478 0 0.18072 -0.06505 0.44044 -1.52242
MET_203 -10.8974 2.15489 5.47915 -0.79836 0.46235 0.41469 2.78271 -2.90537 -0.02329 -0.14978 -2.04608 -0.18925 0 0 0 0 0 0.04204 0.14873 2.29361 0 -0.03823 0 0.60916 -0.17228 1.01402 -1.81872
ARG_204 -10.6263 0.88748 11.3312 -0.58822 0.07537 0.32394 4.37594 -4.73902 -0.00988 -0.03398 -6.46463 0.44575 0 0 -0.54634 -1.43919 0 0.00686 0.59666 2.40671 0 -0.04436 0 -1.2888 -0.18139 1.17762 -4.33461
ALA_205 -6.42022 0.68487 3.061 -0.0209 0 0 2.17237 -2.57409 -0 -0 -1.56874 -0.34895 0 0 0 0 0 -0.03985 0 0 0 -0.10938 0 1.8394 -0.24346 0.89496 -2.673
ILE_206 -9.00918 1.84881 4.80111 -0.50229 0.53291 0.10182 2.7588 -3.04877 -0.00063 -0.00581 -2.08789 -0.11078 0 0 0 0 0 -0.0486 0.02197 0.55209 0 -0.47346 0 0.73287 -0.08964 1.11842 -2.90825
ILE_207 -8.39231 0.71153 3.36918 -0.50335 0.27411 0.10241 2.71722 -2.63757 -0 -0 -1.82714 -0.06168 0 0 0 0 0 0.04256 0.02717 0.65331 0 -0.34132 0 0.73287 -0.01163 1.23781 -3.90684
CYS_208 -7.87556 0.99573 4.38419 -0.04638 0 0.01627 2.9434 -2.70299 -0 -0 -3.21438 -0.021 0 0 0 0 0 -0.03196 0.00737 0.31317 0 0.25801 0 3.6196 0.17127 0.79998 -0.38327
GLN_209 -7.15312 0.71893 5.50715 -0.42029 0.17704 0.26928 2.34309 -2.95938 -0.00777 -0.03439 -1.06075 -0.76016 0 0 0 0 0 -0.01818 0.13308 0 3.88288 -0.24304 0 -0.18838 0.00283 0.51702 0.70584
LEU_210 -7.63726 0.82849 3.67113 -0.44444 0.12408 0.08474 2.31697 -2.64456 -0.02581 -0.20046 -1.20067 0.18955 0 0 0 0 0 -0.00683 0.05418 0.77502 0 -0.19882 0 0.18072 -0.16616 0.62701 -3.67311
ALA_211 -5.31635 1.02185 3.32236 -0.02163 0 0 2.68895 -2.44683 -0.00063 -0.00581 -1.6352 -0.3435 0 0 0 0 0 0.00889 0 0 0 -0.2399 0 1.8394 -0.23445 0.87332 -0.48953
PHE_212 -7.77409 0.92234 4.3441 -0.70143 0.01512 0.33754 1.86001 -2.6733 -0 -0 -1.54454 -0.01 0 0 0 0 0 -0.1699 0.46493 0 3.04113 0.37084 0 1.0402 -0.20273 1.28916 0.60937
SER_213 -2.70582 0.45524 3.64331 -0.02594 0.00176 0.02559 1.48812 -1.68696 -0.00441 -0.05893 -1.47578 -0.19729 0 0 0 0 0 -0.04826 0.02708 1.22248 0 -0.25406 0.63591 -0.77834 -0.2844 1.03291 1.0122
HIS_214 -5.88646 0.94926 5.66591 -0.37322 0.00595 0.39947 2.26719 -2.78428 -0.03563 -0.26854 -2.35961 -0.31493 0 0 0 -0.67293 0 0.06818 0.02996 0 1.68305 1.14837 0 -0.45461 5.14305 0.8151 5.02528
GLY_215 -2.78821 0.39372 2.93713 -0.00027 0 0 1.47013 -1.45829 -0.01951 -0.11153 -1.53904 -0.21624 0 0 -1.04251 0 0 -0.07616 0 0 0 -1.49035 0 0.83697 5.93143 1.1057 3.933
PRO_216 -4.58634 0.40049 3.11656 -0.12054 0.00909 0.07435 0.79554 -1.28143 -0.01484 -0.17692 -0.26146 0.66865 0 0 0 0 0 0.02703 0.09757 0.16101 0 0.35756 0 -2.4119 0.63718 0.8525 -1.65587
ASP_217 -3.90804 0.47315 4.67484 -0.10539 0.00194 0.30739 1.34327 -2.03319 -0.00327 -0.00956 -0.0402 -0.27127 0 0 0 0 0 0.18623 0.0016 0 2.61486 0.62831 0 -2.3716 0.44662 0.64491 2.5806
HIS_218 -3.87392 0.71591 2.66555 -0.72591 0.01113 0.86541 0.65519 -1.52503 -0.03021 -0.25939 -0.51632 -2.76027 0 0 0 0 0 -0.00049 0.04655 0 2.37566 -0.14858 0 -0.45461 -0.01037 0.78035 -2.18934
VAL_219 -7.72906 1.18168 2.45073 -0.27508 0.20013 0.06061 1.26568 -2.51984 -0 -0 -0.94966 -0.3633 0 0 -1.02034 0 0 0.02043 0.03829 0.25325 0 -0.67162 0 1.9342 -0.41934 0.55425 -5.98899
GLN_220 -7.02222 0.60873 4.7199 -0.36486 0.04668 0.22882 3.04479 -2.63926 -0.02788 -0.20156 -2.66325 -0.49077 0 0 -0.78529 0 0 -0.03924 0.03254 0 3.81877 -0.07985 0 -0.18838 0.05279 0.31743 -1.6321
MET_221 -10.2433 1.43501 3.1179 -0.35429 0.03717 0.05361 2.49985 -2.44286 -0.00648 -0.02133 -2.40061 0.06806 0 0 0 0 0 -0.03538 0.14981 1.69413 0 0.19425 0 0.60916 0.30727 0.52914 -4.80892
ILE_222 -7.68593 0.5701 2.18897 -0.56853 0.42533 0.16903 2.54451 -2.19886 -0.02909 -0.10579 -2.79882 -0.08792 0 0 0 0 0 -0.03973 0.11966 3.15071 0 -0.73033 0 0.73287 -0.13089 0.56361 -3.91112
VAL_223 -8.10647 1.11355 2.54605 -0.29674 0.29364 0.0693 2.62365 -2.32752 -0.01394 -0.04425 -2.70841 -0.336 0 0 0 0 0 -0.04848 0.0042 0.20116 0 -0.72969 0 1.9342 -0.42673 0.51357 -5.73891
VAL_224 -7.14728 1.07964 1.87399 -0.26927 0.17535 0.05374 2.3662 -2.12199 -0.01217 -0.0394 -2.44287 -0.18665 0 0 0 0 0 -0.00176 0.66964 0.23221 0 -0.73129 0 1.9342 -0.40531 0.699 -4.27403
SER_225 -3.79514 0.38072 3.99966 -0.02285 0 0.05196 2.21839 -1.85956 -0.00746 -0.02293 -2.22472 -0.50681 0 0 -0.45337 -0.65101 0 0.676 0.0836 0.13168 0 -0.49664 0.85213 -0.77834 -0.44952 0.72662 -2.14759
SER_226 -5.49244 0.90052 5.08107 -0.03118 0.00186 0.02941 2.40416 -2.50827 -0.00415 -0.01954 0.20225 -0.45769 0 0 -0.30511 0 0 0.07426 0.01409 0.58948 0 0.34111 2.18263 -0.77834 -0.02713 3.05319 5.25017
ASP_227 -5.74459 0.73428 7.31123 -0.1117 0.00697 0.3102 3.52835 -3.31465 -0.00331 -0.01613 -4.90842 -1.60873 0 0 -0.79153 -0.65101 0 0.05584 0.12382 0 2.3676 -0.17881 0 -2.3716 0.27535 3.90269 -1.08416
LEU_228 -7.37092 1.39536 3.08714 -0.48606 0.54377 0.07877 2.26418 -2.4172 -0 -0 -2.39742 0.36879 0 0 -1.17706 0 0 0.00023 0.14483 0.52887 0 -0.08691 0 0.18072 -0.2203 1.87527 -3.68792
ASP_229 -6.66873 1.10651 7.23254 -0.13219 0.16602 0.41831 3.20794 -3.15732 -0.01196 -0.10009 -3.53918 -0.16472 0 0 -0.82636 0 0 0.13201 0.63009 0 2.95728 -0.49898 0 -2.3716 0.07459 1.3647 -0.18115
GLN_230 -9.38262 0.93567 9.59989 -0.80174 0.14005 0.58263 5.57608 -4.33133 -0 -0 -4.32347 -1.03538 0 0 -1.22417 -1.53906 0 -0.04821 0.37119 0 4.26274 0.08117 0 -0.18838 1.2574 1.03327 0.96572
TRP_231 -11.7277 1.08401 5.67469 -0.86159 0.02185 0.35526 2.99287 -3.96208 -0.00082 -0.00217 -3.56419 -0.33604 0 0 -0.53074 0 0 0.07159 0.02346 0 1.66358 0.0025 0 1.6906 0.67347 1.02573 -5.70575
ASP_232 -7.78756 0.40951 10.5252 -0.21129 0.08886 0.66284 4.81767 -4.43404 -0.00395 -0.04732 -5.38837 -1.42268 0 0 -1.85391 0 0 0.03849 0.0012 0 2.23649 -0.47894 0 -2.3716 -0.33484 0.91947 -4.63472
TRP_233 -10.494 2.17028 1.72731 -1.38499 0.28899 0.6355 2.18485 -2.76889 -0.00082 -0.00217 0.157 -0.82273 0 0 0 0 0 -0.09931 1.64178 0 1.47178 -0.01025 0 1.6906 -0.33126 1.3697 -2.57665
VAL_234 -8.14454 1.23865 2.77374 -0.29111 0.13189 0.05883 2.45505 -2.68219 -0.00965 -0.09672 -1.69722 -0.21655 0 0 -0.62974 0 0 -0.01794 0.0124 0.12739 0 -0.41738 0 1.9342 -0.20048 1.49288 -4.1785
LYS_235 -7.81689 1.23852 9.86458 -0.43066 0.09942 0.33198 2.70564 -3.83204 -0 -0 -4.79567 0.35616 0 0 0 0 0 -0.00726 0.06005 2.36501 0 -0.06127 0 -1.5107 -0.29431 1.07839 -0.64904
TRP_236 -12.0019 3.63425 5.01052 -1.14413 0.3111 0.47581 3.51899 -3.66334 -0.01054 -0.05241 -2.99145 -0.75394 0 0 -0.45337 0 0 0.05036 0.12376 0 5.44505 0.11009 0 1.6906 0.12273 3.40218 2.82435
LEU_237 -9.41603 1.58363 2.41491 -0.58473 0.45112 0.20056 2.67712 -2.66876 -0.00474 -0.06384 -1.01384 0.13285 0 0 0 0 0 0.0261 0.11643 0.22964 0 0.04881 0 0.18072 2.52983 4.96282 1.80259
PRO_238 -4.82526 1.1661 3.09205 -0.11948 0.00707 0.08806 1.27282 -1.32596 -0.00498 -0.02953 -1.48297 0.26335 0 0 0 0 0 -0.11113 0.11413 0.14173 0 -0.85772 0 -2.4119 1.74468 2.55323 -0.7257
HIS_239 -7.93844 0.65737 7.66089 -0.41004 0.00892 0.23139 4.23519 -3.4644 -0 -0 -3.56072 -1.01129 0 0 -2.3252 0 0 0.00728 0.01776 0 1.80152 0.17006 0 -0.45461 -0.15081 0.51875 -4.00639
PHE_240 -9.05358 0.84485 6.19252 -0.74349 0.14226 0.28047 3.18917 -3.41629 -0 -0 -1.56477 -0.23381 0 0 -1.19319 0 0 0.05343 0.00041 0 4.41825 -0.21003 0 1.0402 0.11691 0.62101 0.48431
GLY_241 -4.20212 0.2229 4.83252 -4e-05 0 0 2.58694 -2.35645 -0.00572 -0.03771 -2.37902 -0.39909 0 0 -1.21318 0 0 -0.04715 0 0 0 0.45683 0 0.83697 0.03686 0.60101 -1.06647
ASP_242 -5.03121 0.40984 7.08733 -0.10999 0.00132 0.32969 3.04498 -3.04676 -0.00471 -0.0633 -3.39761 -0.64885 0 0 -1.11201 -0.45129 0 0.00134 0.00411 0 2.58159 -0.30793 0 -2.3716 -0.05965 0.36828 -2.77643
SER_243 -3.84481 0.21681 4.38387 -0.04321 6e-05 0.06098 1.86867 -1.99031 -0.03233 -0.2609 -1.63372 -0.38592 0 0 -0.69909 0 0 0.04286 0.32191 0.18947 0 -0.35025 2.08948 -0.77834 -0.48547 0.31908 -1.01114
ARG_244 -5.5223 0.4411 4.96972 -0.69009 0.12849 0.48096 1.66274 -2.34839 -0.01107 -0.15715 -0.98572 0.29012 0 0 -0.4941 0 0 0.0223 0.08356 1.87821 0 -0.18361 0 -1.2888 -0.04663 0.46867 -1.302
ARG_245 -3.88833 0.14366 3.58466 -0.61909 0.09199 0.35014 1.59209 -1.79638 -0.04621 -0.29787 0.03605 0.55614 0 0 0 0 0 0.04199 0.00649 2.25876 0 -0.08433 0 -1.2888 0.24208 0.51747 1.40051
HIS_D_246 -5.68037 0.65806 4.49798 -0.46384 0.01142 0.24002 2.12974 -2.44522 -0 -0 -3.62418 -0.51033 0 0 0 -0.61747 0 0.02052 0.02926 0 3.325 -0.01304 0 -0.45461 -0.20234 0.54091 -2.55848
ASP_247 -4.65497 0.36655 5.42806 -0.11686 0.0286 0.35202 1.72455 -2.34331 -0.00753 -0.06727 -1.12014 -0.67983 0 0 0 -0.75272 0 0.03666 0.01348 0 3.68749 -0.56142 0 -2.3716 0.10235 0.76102 -0.17487
ALA_248 -1.77188 0.5694 1.72393 -0.02317 0.00022 0 1.0368 -1.01405 -0 -0 -1.52295 -0.34514 0 0 0 0 0 0.00397 0 0 0 0.22908 0 1.8394 1.5539 0.6938 2.97331
ALA_249 -3.44724 0.49516 2.266 -0.02591 0.00047 0 1.70647 -1.61543 -0 -0 -2.11665 -0.25023 0 0 0 0 0 -0.07886 0 0 0 -0.01782 0 1.8394 0.91341 0.38122 0.05001
GLY_250 -1.24399 0.07524 1.47779 -9e-05 0 0 0.57126 -0.78301 -0.02455 -0.10902 0.81501 -0.39567 0 0 0 0 0 0.01816 0 0 0 0.37107 0 0.83697 0.47387 0.25177 2.33479
ASN_251 -4.61077 0.35857 4.5026 -0.18216 0.02327 0.30185 2.07929 -2.29768 -0.04236 -0.29739 -3.83132 -0.54315 0 0 0 -0.45129 0 0.01148 0.03644 0 2.43271 -0.72842 0 -0.93687 0.79463 0.33502 -3.04556
ALA_252 -1.75145 0.42437 1.90555 -0.02502 9e-05 0 0.71457 -0.97803 -0 -0 0.2415 -0.24448 0 0 0 0 0 -0.08437 0 0 0 0.00178 0 1.8394 -0.4489 0.28293 1.87794
ARG_253 -3.20372 0.22334 3.12813 -0.46434 0.0743 0.28142 1.65877 -1.51923 -0 -0 -1.61139 -0.12813 0 0 0 0 0 -0.01879 0.0032 1.70079 0 0.03335 0 -1.2888 -0.19164 0.24423 -1.07852
MET_254 -6.36272 0.71372 5.30658 -0.65863 0.20837 0.3485 2.55334 -2.48007 -3e-05 -0.00054 -2.62186 -0.17006 0 0 0 0 0 0.01045 0.27458 1.85808 0 -0.06179 0 0.60916 0.14006 0.32248 -0.01038
VAL_255 -6.24226 0.78517 2.99891 -0.31435 0.25532 0.07017 1.64226 -2.30292 -0.03607 -0.24296 -0.68599 -0.0774 0 0 0 0 0 -0.07018 0.0446 0.10355 0 -0.31622 0 1.9342 -0.13718 0.33072 -2.26064
TYR_256 -8.68048 0.87552 4.17615 -0.70645 0.08825 0.37858 2.0039 -2.90408 -0 -0 -0.90659 -0.16157 0 0 0 0 0 0.3177 0.01689 0 2.29367 0.04072 0.00036 1.2797 -0.11881 0.66824 -1.33831
THR_257 -5.13199 0.20346 6.34203 -0.19772 0.10505 0.07026 2.86416 -2.87857 -0.00427 -0.03237 -2.86764 -0.1411 0 0 0 0 0 -0.01121 0.00111 0.0792 0 -0.0167 2.29627 -1.0874 -0.01677 0.70508 0.28086
SER_258 -5.86992 0.34504 6.09153 -0.03065 7e-05 0.02074 3.01621 -2.94305 -0.01464 -0.14222 -3.046 0.03178 0 0 0 0 0 0.12346 0.00619 0.53258 0 0.28992 1.77358 -0.77834 0.00847 0.45504 -0.1302
VAL_259 -8.34413 1.08215 3.05638 -0.31644 0.30269 0.07268 2.63416 -2.92466 -0 -0 -2.25057 0.00399 0 0 0 0 0 0.00217 0.03893 0.02813 0 -0.2805 0 1.9342 0.01885 0.63809 -4.30388
ARG_260 -6.2275 0.20969 6.6272 -0.61301 0.08784 0.36013 2.93381 -3.07365 -0 -0 -3.34242 0.38838 0 0 0 0 0 -0.02061 0.1199 2.39859 0 -0.08122 0 -1.2888 -0.13393 0.66756 -0.98803
GLU_261 -5.3412 0.17964 6.49267 -0.18689 0.01699 0.21991 2.80905 -3.02065 -0.00966 -0.09161 -2.87903 -0.5233 0 0 0 -0.70838 0 0.19214 0.04481 0 3.14222 -0.23002 0 -2.7348 -0.40026 0.50447 -2.52389
PHE_262 -9.10815 1.08803 4.82416 -1.05283 0.08709 0.40541 2.65937 -2.97374 -0.03588 -0.30982 -2.32796 -0.04448 0 0 0 0 0 -0.0028 0.47952 0 1.85218 -0.44938 0 1.0402 -0.17041 0.37807 -3.6614
ALA_263 -6.17372 0.69378 3.74456 -0.02189 0 0 2.77411 -2.94344 -0 -0 -1.97578 -0.37194 0 0 0 0 0 0.03095 0 0 0 -0.32367 0 1.8394 -0.23153 0.40049 -2.55868
ALA_264 -4.05454 0.25997 3.9977 -0.0211 0 0 2.39348 -2.38826 -0 -0 -1.89289 -0.35875 0 0 0 0 0 0.09784 0 0 0 -0.2326 0 1.8394 -0.46136 0.38311 -0.43802
GLU_265 -7.51424 0.46475 8.37597 -0.21258 0.02521 0.28483 3.78156 -3.76109 -0.01171 -0.125 -4.67549 -0.56966 0 0 0 -0.73081 0 0.00081 0.02049 0 3.00248 -0.28468 0 -2.7348 -0.47584 0.36187 -4.77793
GLN_266 -9.0325 0.94404 6.5011 -0.63891 0.09467 0.64963 3.63073 -3.65546 -0.03339 -0.23609 -3.23679 -0.32392 0 0 0 -0.67798 0 -0.02267 0.15961 0 3.22662 -0.10758 0 -0.18838 -0.42095 0.64918 -2.71904
ALA_267 -4.77394 0.37503 4.00936 -0.02115 0 0 2.35861 -2.51901 -0 -0 -2.35958 -0.37821 0 0 0 0 0 0.01196 0 0 0 -0.27052 0 1.8394 -0.31439 0.57866 -1.4638
GLU_268 -5.10268 0.32911 6.20369 -0.45683 0.06811 0.8919 2.83119 -2.89211 -0.01791 -0.07931 -3.92472 -0.43236 0 0 0 0 0 0.01412 0.02906 0 3.22945 -0.27186 0 -2.7348 -0.32841 0.28124 -2.36312
LEU_269 -8.96282 1.06941 3.8876 -0.50177 0.24231 0.11775 2.46726 -2.8987 -0 -0 -1.49139 0.23778 0 0 0 0 0 0.00464 0.05369 0.30052 0 -0.2942 0 0.18072 -0.3238 0.31546 -5.59555
PHE_270 -11.6764 1.04285 6.31064 -0.51403 0.17107 0.22008 2.78871 -4.09771 -0 -0 -2.8114 -0.11398 0 0 0 0 0 0.0637 4e-05 0 3.55751 -0.23525 0 1.0402 -0.17767 0.50199 -3.92967
ALA_271 -5.13861 0.47162 4.50339 -0.02123 0 0 3.09826 -2.67869 -0.02083 -0.13545 -3.00952 -0.36822 0 0 0 0 0 -0.05452 0 0 0 -0.35779 0 1.8394 -0.31436 0.73429 -1.45228
GLY_272 -5.25704 1.25036 4.72823 -4e-05 0 0 2.3705 -2.55059 -0.0053 -0.07117 -2.39849 -0.42415 0 0 0 0 0 -0.21756 0 0 0 0.33822 0 0.83697 0.04613 0.78128 -0.57267
ARG_273 -10.3275 1.30792 9.74241 -0.527 0.10068 0.32692 4.34929 -4.31892 -0.00021 -0.00136 -3.42287 0.0324 0 0 -2.06285 0 0 -0.05223 0.43902 2.04397 0 -0.17257 0 -1.2888 0.36871 1.30242 -2.16058
GLY_274 -4.16373 0.52379 3.51799 -7e-05 0 0 1.90876 -1.98175 -0 -0 -1.49561 -0.29906 0 0 0 0 0 0.09818 0 0 0 1.02471 0 0.83697 1.17583 1.12002 2.26604
SER_275 -4.01743 0.33113 3.61048 -0.02378 0 0.02013 2.04387 -1.89319 -0.00734 -0.0518 -0.49284 -0.09118 0 0 0 0 0 0.02227 0.02649 1.00441 0 -0.31155 0.60155 -0.77834 0.84475 0.38072 1.21834
PHE_276 -6.7071 0.98535 2.0603 -0.54559 0.46624 0.25693 1.8866 -1.81438 -0 -0 -2.33502 -0.09483 0 0 -0.96085 0 0 -0.05202 0.32467 0 3.38542 -0.16362 0 1.0402 -0.61283 0.83459 -2.04596
THR_277 -5.051 0.95933 4.13816 -0.22808 0.31024 0.10423 1.88793 -2.1323 -0 -0 -0.69873 -1.58077 0 0 -0.7076 0 0 0.71167 0.26258 0.09586 0 0.25431 2.63457 -1.0874 0.4428 1.3805 1.69628
PRO_278 -4.52172 0.73482 2.86349 -0.06884 0 0.0426 0.88119 -1.16058 -0.03157 -0.12378 -0.66885 0.59902 0 0 -0.47474 0 0 -0.17194 0.02899 0.24293 0 -0.20628 0 -2.4119 0.7132 0.91239 -2.82158
ARG_279 -3.68028 0.47268 3.53556 -0.86948 0.15032 0.63317 1.89298 -1.74476 -0 -0 -2.00712 -0.18136 0 0 -1.18234 0 0 0.07762 0.03059 1.71735 0 -0.22766 0 -1.2888 -0.06133 0.5225 -2.21038
HIS_280 -2.793 0.86142 1.559 -0.95676 0.10624 1.38266 0.04055 -0.89435 -0 -0 0.40647 -0.38412 0 0 0 0 0 0.26005 0.03961 0 3.30131 -0.22558 0 -0.45461 -0.14115 1.36637 3.47409
ALA_281 -1.38547 0.39566 0.92228 -0.02865 0.02696 0 0.18224 -0.58253 -0 -0 0.67126 -0.52513 0 0 0 0 0 -0.0238 0 0 0 0.2387 0 1.8394 0.12273 1.80392 3.65757
SER_282 -2.28778 0.63349 1.87713 -0.02158 0 0.02893 0.68055 -0.86705 -0.01048 -0.12087 -1.87392 -0.47176 0 0 -0.83496 0 0 -0.00165 0.0027 0.94983 0 -0.4756 1.72053 -0.77834 0.61705 1.31776 0.08397
SER_283 -1.41037 0.27467 1.88155 -0.02534 0 0.05791 0.9037 -0.8424 -0.01048 -0.12087 -1.69244 -0.6761 0 0 -0.83496 0 0 0.05488 3e-05 0.10789 0 -0.52984 0.60273 -0.77834 0.40375 0.99166 -1.64237
SER_284 -1.46249 0.0413 1.81873 -0.02927 0.00077 0.02409 0.48207 -0.83279 -0 -0 -0.5993 -0.30913 0 0 -0.48752 0 0 -0.09769 0.00185 0.55327 0 0.18564 0.6009 -0.77834 -0.12295 0.52861 -0.48226
ALA_285 -3.99134 0.63688 0.86523 -0.02287 0 0 0.80503 -1.37062 -0 -0 0.05699 -0.18067 0 0 0 0 0 0.17486 0 0 0 -0.04294 0 1.8394 -0.30728 0.16006 -1.37727
GLN_286 -3.58102 0.66252 2.47489 -0.67503 0.12743 0.78981 1.12418 -1.37954 -0 -0 -0.51412 -0.8139 0 0 -0.48752 0 0 -0.05017 0.34818 0 2.48948 -0.01592 0 -0.18838 -0.16963 0.80536 0.9466
THR_287 -5.22028 0.89618 4.02587 -0.1448 0.08842 0.1075 1.82103 -2.03229 -0.01826 -0.14783 -1.35314 -0.93736 0 0 -0.43824 0 0 0.00112 0.01548 0.21346 0 0.03444 2.30778 -1.0874 0.43024 1.98445 0.54636
PRO_288 -4.13036 0.85103 1.97644 -0.13101 0.00814 0.09734 0.12661 -0.7994 -0 -0 0.23907 0.19225 0 0 0 0 0 -0.03234 0.02294 0.09146 0 -0.96152 0 -2.4119 0.19886 1.6763 -2.9861
THR_289 -6.45786 1.05455 4.54599 -0.15997 0.0435 0.05389 1.77095 -2.1619 -0 -0 -0.90453 -0.26525 0 0 -1.22353 0 0 0.11325 0.02014 0.42135 0 -0.47815 2.36904 -1.0874 5.44969 1.93979 5.04352
PRO_290 -6.71723 1.56603 4.00751 -0.18949 0.01054 0.13763 1.68919 -1.63212 -0.04865 -0.29382 -1.98494 0.10986 0 0 0 0 0 -0.02227 0.04436 0.63321 0 -1.06861 0 -2.4119 5.43345 1.99596 1.25869
HIS_D_291 -10.446 1.37888 8.1162 -0.57651 0.02038 0.35046 4.00242 -4.16748 -0.01792 -0.08599 -3.70993 -0.78211 0 0 -0.31586 0 0 -0.0112 0.02859 0 2.06895 -0.44679 0 -0.45461 -0.21596 0.76672 -4.49777
THR_292 -6.36452 0.57323 4.25287 -0.15914 0.07318 0.05756 2.9668 -2.59832 -0.0121 -0.04528 -3.20659 0.47909 0 0 0 -0.67798 0 -0.02408 0.00845 0.2154 0 -0.21204 2.27748 -1.0874 0.07118 0.46566 -2.94656
VAL_293 -8.19661 1.31686 2.38989 -0.28985 0.27929 0.06528 2.75523 -2.39125 -0 -0 -2.74233 -0.24397 0 0 0 0 0 0.18276 0.0173 0.24864 0 -0.76512 0 1.9342 -0.1687 0.50306 -5.10532
ILE_294 -6.64751 0.75532 0.86685 -0.45788 0.36288 0.09854 1.50658 -1.63638 -0.01795 -0.06372 -1.58832 -0.0858 0 0 0 0 0 -0.08056 0.06135 0.26703 0 -0.44963 0 0.73287 -0.26375 0.67877 -5.96131
ILE_295 -6.97112 1.36524 1.93008 -0.49753 0.48419 0.10691 1.44194 -1.83876 -0.00121 -0.01017 -0.82064 0.14225 0 0 -0.30511 0 0 0.01661 0.02516 0.53895 0 -0.72395 0 0.73287 -0.30599 0.88093 -3.80937
ALA_296 -3.71696 0.55836 1.38508 -0.02271 0 0 1.35387 -1.41635 -0.01651 -0.09655 0.35446 -0.32182 0 0 0 0 0 0.02125 0 0 0 -0.39272 0 1.8394 -0.1942 1.25736 0.59195
ASP_297 -6.05086 0.66726 7.02421 -0.10478 0.00973 0.30486 3.41813 -3.21507 -0.00023 -0.00646 -5.38522 -1.04126 0 0 -1.21752 0 0 0.34947 0.165 0 2.25512 -0.35599 0 -2.3716 -0.0778 1.02331 -4.6097
VAL_298 -5.96493 1.05571 2.90851 -0.39167 0.43925 0.09582 1.12732 -2.23451 -0.04511 -0.15488 -1.53212 0.12453 0 0 -0.77061 0 0 -0.02177 0.005 1.01127 0 -0.58274 0 1.9342 -0.27259 0.85545 -2.41387
ASP_299 -4.23335 0.75313 6.29171 -0.10491 0.00596 0.30593 2.85465 -2.56086 -0.00288 -0.01047 -5.35011 -1.10433 0 0 -0.85308 0 0 0.04551 0.01789 0 2.51789 -0.09356 0 -2.3716 -0.00298 0.74047 -3.155
ASP_300 -2.22015 0.36188 4.15216 -0.10545 0.01163 0.2946 1.51632 -1.60769 -0 -0 -3.78846 -0.3036 0 0 -0.85308 0 0 -0.05451 0.03318 0 2.10887 0.02233 0 -2.3716 -0.07213 0.89315 -1.98257
PRO_301 -1.76646 0.59422 1.03677 -0.20029 0.00456 0.14556 0.27596 -0.39574 -0 -0 0.3618 -0.01506 0 0 0 0 0 0.04452 0.00314 0.37365 0 -0.85943 0 -2.4119 -0.38409 1.20595 -1.98686
GLN_302 -3.77357 0.66007 3.67727 -0.35607 0.07116 0.14039 2.1679 -1.74145 -0.05877 -0.2349 -1.77033 -0.0291 0 0 0 -1.0803 0 0.15332 0.05619 0 3.80087 0.27139 0 -0.18838 1.98455 0.75072 4.50097
TRP_303 -5.72454 0.50911 4.12492 -1.3284 0.08035 0.55791 1.62429 -2.2245 -0.01735 -0.09108 -1.57543 -0.30045 0 0 0 0 0 -0.00457 0.00083 0 1.75227 -0.23792 0 1.6906 2.12385 0.45064 1.41055
GLU_304 -4.35431 0.34512 4.78501 -0.46197 0.28856 1.46219 1.83125 -2.35427 -0.08765 -0.39867 -2.45448 -3.03214 0 0 0 0 0 0.23649 0.01805 0 4.05242 -0.18782 0 -2.7348 -0.29284 0.28816 -3.0517
TYR_305 -8.08878 0.5876 5.47778 -0.99724 0.12233 0.39958 3.2189 -3.20121 -0.02912 -0.17034 -2.18929 -0.28455 0 0 0 -0.68315 0 0.06802 0.08932 0 1.76352 -0.35392 0.02493 1.2797 -0.17907 0.26297 -2.882
VAL_306 -5.33536 0.31355 4.49295 -0.31883 0.25012 0.07402 2.2133 -2.6428 -0 -0 -0.96203 -0.19812 0 0 0 0 0 -0.04357 0.00123 0.10121 0 -0.23467 0 1.9342 -0.01374 0.37009 0.00155
ILE_307 -6.33349 0.68123 4.5364 -0.67334 0.36328 0.2218 2.24989 -2.68919 -0.00713 -0.04461 -1.84455 0.4641 0 0 0 0 0 -0.04591 0.02185 1.1264 0 -0.23646 0 0.73287 -0.11532 0.56115 -1.03102
SER_308 -4.93402 0.65405 4.58648 -0.03102 0 0.02141 2.3317 -2.30817 -0.01735 -0.09108 -2.07718 -0.03233 0 0 0 0 0 -0.04018 0.01239 0.56057 0 0.26737 1.74216 -0.77834 -0.13041 0.58838 0.32443
ALA_309 -5.10238 0.56326 1.8032 -0.03018 0.01818 0 1.58758 -1.98579 -0 -0 -1.50328 -0.48647 0 0 0 0 0 -0.02175 0 0 0 0.43551 0 1.8394 0.26422 0.34433 -2.27416
GLU_310 -4.71669 0.27233 5.30918 -0.30168 0.04875 0.37566 2.22741 -2.40179 -0.00713 -0.04461 -1.33764 -0.31567 0 0 0 0 0 -0.08008 0.02174 0 2.70459 -0.07897 0 -2.7348 0.16494 0.20683 -0.68762
GLY_311 -1.84129 0.26395 1.11636 -0.00046 0 0 0.48439 -0.77054 -0 -0 0.75184 -0.17271 0 0 0 0 0 -0.06615 0 0 0 -0.9635 0 0.83697 -0.02734 0.13532 -0.25315
VAL_312 -4.48056 0.88051 0.81359 -0.23185 0.0888 0.03687 0.37151 -1.41762 -0 -0 0.87511 -0.01201 0 0 0 0 0 0.20577 0.07615 1.25725 0 -0.46658 0 1.9342 0.34567 0.54 0.81682
ASP_313 -5.30806 0.76123 4.62423 -0.12805 0.03129 0.40598 2.65239 -2.38587 -0.01201 -0.09934 -1.81721 -0.20935 0 0 0 0 0 -0.00383 0.06441 0 3.86289 -0.4305 0 -2.3716 0.65041 0.62612 0.91313
GLY_314 -2.16561 0.22711 1.2278 -0.00018 0 0 0.35992 -0.92925 -0 -0 -0.21582 -0.40449 0 0 0 0 0 0.02672 0 0 0 0.79261 0 0.83697 1.51251 0.25696 1.52525
VAL_315 -5.28706 0.66653 2.52162 -0.31179 0.26848 0.07372 1.85617 -1.93648 -0 -0 -1.31018 -0.53058 0 0 0 0 0 0.04497 2e-05 0.28269 0 -0.49447 0 1.9342 1.09525 0.48441 -0.64251
THR_316 -6.82678 0.64993 3.53325 -0.17669 0.09747 0.06325 2.52772 -2.21904 -0.0241 -0.15468 -2.22006 -0.23229 0 0 -0.67007 0 0 -0.0587 0.00117 0.0763 0 0.10145 2.31872 -1.0874 0.11308 0.49787 -3.68961
PHE_317 -9.92316 1.31783 3.318 -0.60049 0.03802 0.30501 2.34628 -2.75771 -0 -0 -1.56786 0.05068 0 0 0 0 0 0.01925 0.0265 0 1.97945 -0.11148 0 1.0402 -0.00301 0.78815 -3.73435
PHE_318 -10.8595 3.10077 1.13366 -0.61427 0.07421 0.36163 1.92145 -2.3379 -0.01884 -0.14167 -1.63957 -0.04443 0 0 0 0 0 0.06307 0.00029 0 2.12242 -0.33174 0 1.0402 0.64219 1.56537 -3.96269
ASP_319 -6.85948 0.92632 7.95159 -0.21332 0.0317 0.69418 3.30812 -3.73122 -0.02607 -0.29238 -4.70501 -1.0203 0 0 -0.13395 0 0 -0.06285 0.25617 0 2.41905 -0.80852 0 -2.3716 0.50588 1.23685 -2.89484
LEU_320 -8.43144 0.63353 3.4512 -0.55903 0.20753 0.15861 1.47865 -2.55155 -0.00231 -0.03952 -1.40872 0.08851 0 0 -0.32838 0 0 0.34099 0.22114 1.53358 0 -0.26331 0 0.18072 -0.39726 0.95371 -4.73336
THR_321 -3.7774 0.12331 3.39157 -0.17957 0.10252 0.07016 2.50562 -1.90452 -0 -0 -1.76827 -0.44057 0 0 0 0 0 -0.06439 0.04187 0.25731 0 0.18879 2.33211 -1.0874 0.08581 0.87663 0.75359
GLY_322 -3.52385 0.35798 3.52023 -0.00011 0 0 2.01218 -1.81034 -0.01412 -0.13255 -2.68401 -0.31845 0 0 0 0 0 -0.16137 0 0 0 0.52091 0 0.83697 1.44975 0.43655 0.48977
SER_323 -2.5705 0.39213 3.01108 -0.02913 7e-05 0.04712 1.60722 -1.45506 -0.00719 -0.12947 -0.75799 -0.92836 0 0 0 0 0 -0.13307 0.00867 0.14233 0 -0.35676 0.66024 -0.77834 1.06032 0.37029 0.1536
SER_324 -3.67791 0.54916 4.57179 -0.02535 0.00014 0.02328 2.12308 -2.10346 -0.03358 -0.28982 -1.7473 -0.44075 0 0 0 0 0 -0.11725 0.00147 1.2769 0 -0.24384 0.60033 -0.77834 -0.35443 0.34673 -0.31913
MET_325 -6.50607 0.92131 4.00237 -0.66623 0.17226 0.384 1.81751 -1.93398 -0.0005 -0.01095 -0.65555 -0.33759 0 0 0 0 0 -0.14687 0.05353 2.08118 0 0.05114 0 0.60916 -0.3108 0.32895 -0.14714
TRP_326 -5.36542 0.68489 3.47266 -0.9627 0.04486 0.35358 1.14405 -2.03395 -0.00208 -0.00569 -1.10931 -0.45237 0 0 0 0 0 -0.04976 0.17337 0 1.72456 0.01916 0 1.6906 -0.24847 0.34457 -0.57745
THR_327 -3.72277 0.2912 3.29273 -0.18432 0.12878 0.07271 1.54104 -1.77564 -0 -0 -0.56615 -0.27807 0 0 0 0 0 -0.07072 0.02006 0.08593 0 0.12059 2.33392 -1.0874 -0.12776 0.33757 0.4117
ASP_328 -3.67537 0.38829 3.5704 -0.10977 0.00547 0.33572 0.9405 -1.57757 -0.01006 -0.08253 -3.06855 -0.22869 0 0 -0.54299 0 0 0.02115 0.00931 0 1.95449 -0.01268 0 -2.3716 -0.00747 0.42897 -4.03298
ILE_329 -3.91859 1.03754 1.66678 -0.48994 0.34273 0.1228 0.27276 -1.17923 -0 -0 0.658 -0.3252 0 0 0 0 0 0.39149 0.03621 0.23769 0 -0.39186 0 0.73287 -0.02325 1.24186 0.41267
PRO_330 -5.36078 1.11169 2.86182 -0.06463 0 0.0412 0.82811 -1.28567 -0 -0 -0.67782 0.54332 0 0 0 0 0 0.15809 0.09311 0.13647 0 -0.40941 0 -2.4119 0.28749 2.80078 -1.34812
GLU_331 -5.0141 1.37984 3.89796 -0.21342 0.04037 0.30015 1.74677 -2.0042 -0.00856 -0.04733 -0.33455 -0.37126 0 0 0 0 0 0.08326 0.16261 0 2.40251 0.43136 0 -2.7348 0.56211 2.13051 2.40921
ARG_332 -1.74525 0.13996 1.80024 -0.78265 0.11242 0.53554 0.50286 -0.81673 -0 -0 0.73447 0.36381 0 0 0 0 0 -0.10815 0.017 1.69577 0 -0.17394 0 -1.2888 0.11776 0.5143 1.61862
LYS_333 -1.70099 0.18442 1.49136 -0.32783 0.05181 0.18584 0.19837 -0.77749 -0 -0 -0.02622 -0.18495 0 0 0 0 0 -0.07869 0.00302 1.72868 0 -0.05266 0 -1.5107 -0.44659 0.34839 -0.91421
LEU_334 -4.1747 0.41013 3.72986 -0.43559 0.28302 0.08133 2.05447 -1.9769 -0 -0 -0.66902 0.23108 0 0 0 0 0 -0.00816 0.08019 1.4198 0 0.29526 0 0.18072 0.2326 0.35187 2.08595
GLN_335 -3.64599 0.28979 3.05542 -0.25848 0.01918 0.1657 1.46957 -1.47647 -0.01111 -0.10684 -1.05142 -0.19013 0 0 0 -1.32557 0 -0.03321 0.0288 0 3.2771 0.23473 0 -0.18838 0.32488 0.39275 0.97034
PHE_336 -5.699 0.72822 2.89605 -0.60093 0.03308 0.30044 1.96097 -1.8429 -0.00065 -0.01856 -0.48834 0.2239 0 0 0 0 0 0.0077 0.12592 0 2.30255 0.26084 0 1.0402 -0.28899 0.28422 1.22471
ASP_337 -5.56562 0.46511 7.32617 -0.20688 0.10335 0.67406 2.56718 -2.8822 -0.02504 -0.26127 -3.6135 -3.21509 0 0 0 0 0 -0.07748 0.30468 0 3.58781 -0.09786 0 -2.3716 -0.18642 0.36275 -3.11186
LYS_338 -7.20769 1.00702 7.23006 -0.57712 0.17106 0.51845 1.71531 -3.08841 -0.05311 -0.20688 -4.40053 -0.23009 0 0 0 0 0 0.01394 0.11342 3.22561 0 -0.05873 0 -1.5107 -0.27321 0.53576 -3.07585
THR_339 -6.34741 0.47911 4.37705 -0.11392 0.06801 0.07407 3.0347 -2.62607 -0.03663 -0.2838 -1.52803 -0.60226 0 0 0 -0.66176 0 0.00177 0.09366 0.05718 0 -0.47506 2.28312 -1.0874 -0.44709 0.49622 -3.24453
GLY_340 -3.93439 0.45603 3.28857 -0.00159 0 0 2.11468 -1.99949 -0 -0 -2.10726 -0.36848 0 0 0 0 0 -0.03001 0 0 0 -1.52917 0 0.83697 0.12279 0.30993 -2.84143
VAL_341 -6.61598 0.54186 3.37993 -0.32123 0.31204 0.07214 2.1058 -2.28194 -0 -0 -2.5397 -0.59182 0 0 0 0 0 0.61479 0.01006 0.19781 0 -0.34438 0 1.9342 0.09732 0.49209 -2.93701
ILE_342 -9.90941 1.55842 2.17034 -0.55741 0.28795 0.14363 2.57828 -2.60527 -0.01907 -0.12979 -2.08292 0.02806 0 0 0 0 0 -0.05936 0.38901 3.24461 0 -0.77801 0 0.73287 -0.47367 0.84517 -4.63655
GLU_343 -4.87242 0.43414 5.91858 -0.21364 0.0333 0.31653 3.10282 -2.55707 -0.00887 -0.11429 -4.52347 -0.54633 0 0 0 0 0 0.0028 0.04417 0 3.30136 0.23259 0 -2.7348 0.05543 0.67452 -1.45464
ALA_344 -5.78588 1.42888 1.8352 -0.02465 0 0 1.61218 -1.84599 -0.01279 -0.07408 -1.09514 -0.20083 0 0 0 0 0 -0.03078 0 0 0 -0.12635 0 1.8394 -0.17103 0.44922 -2.20263
LEU_345 -8.60587 1.73753 4.73869 -0.50461 0.14207 0.16716 2.73808 -2.91216 -0 -0 -0.04583 0.0145 0 0 0 0 0 0.08619 0.44169 0.43429 0 0.50073 0 0.18072 3.99346 2.19602 5.30267
PRO_346 -6.90998 1.64449 2.59847 -0.09203 0.00222 0.05669 1.72192 -1.30178 -0 -0 0.11662 0.65982 0 0 0 0 0 -0.15282 0.0016 0.56792 0 -0.41949 0 -2.4119 4.20416 2.79944 3.08534
ARG_347 -7.11138 0.49036 7.6227 -0.81037 0.18659 0.62323 4.30531 -3.52496 -0.00274 -0.02956 -4.22082 0.4642 0 0 -0.6632 -0.47854 0 -0.04579 0.58315 2.38071 0 0.02604 0 -1.2888 -0.29309 1.22649 -0.56046
ASP_348 -4.48495 0.45426 4.66257 -0.32114 0.10363 1.06859 1.52364 -2.09852 -0.02154 -0.13211 -2.8474 -2.60733 0 0 -0.40011 -0.17661 0 0.0354 0.14295 0 4.11243 -0.55827 0 -2.3716 -0.00206 0.67514 -3.24304
ARG_349 -5.50352 0.67699 6.91585 -0.91958 0.22721 0.68059 2.90465 -2.99211 -0.05787 -0.44819 -3.31992 -0.08133 0 0 -0.40011 -0.17661 0 0.16148 0.02271 1.59736 0 -0.14149 0 -1.2888 0.18533 0.75004 -1.20733
ASP_350 -1.8453 0.09718 1.8175 -0.12876 0.03054 0.41628 0.415 -0.90192 -0 -0 -0.27262 -0.69252 0 0 0 0 0 0.09278 0.08193 0 1.98134 -0.15898 0 -2.3716 0.42861 1.03372 0.02319
THR_351 -3.67803 0.78718 3.01278 -0.21628 0.21467 0.08379 1.02423 -1.56794 -0.01299 -0.09655 0.88921 -0.58806 0 0 0 0 0 0.00346 0.27502 0.48169 0 -0.41175 2.4184 -1.0874 0.55985 1.81464 3.90591
TRP_352 -5.75108 0.76141 4.02317 -0.99442 0.08179 0.34334 2.24305 -2.305 -0 -0 0.76431 -0.33919 0 0 0 0 0 0.17956 0.05789 0 1.5467 0.06237 0 1.6906 0.1667 1.60783 4.13903
MET_353 -7.79299 0.87839 3.28734 -0.52544 0.17098 0.12967 1.55641 -2.27884 -0 -0 -1.24277 0.0546 0 0 0 0 0 0.00399 0.27051 1.65086 0 0.16518 0 0.60916 0.33239 0.78946 -1.9411
VAL_354 -6.62724 0.65802 4.55431 -0.38287 0.51773 0.09682 2.92849 -2.82992 -0.02221 -0.19578 -2.55055 -0.6106 0 0 -0.6632 0 0 0.34632 0.00017 0.18086 0 0.52019 0 1.9342 0.88811 1.1057 -0.15144
ILE_355 -8.16337 1.28074 2.93959 -0.58726 0.36415 0.10199 1.92222 -2.40897 -0 -0 -0.21357 0.36025 0 0 0 0 0 0.03148 0.01588 1.0484 0 -0.58445 0 0.73287 0.35527 1.17749 -1.62727
ASP_356 -2.04628 0.11309 3.07193 -0.1139 0.00117 0.34323 0.63303 -1.35771 -0.00161 -0.00581 -1.4176 -0.51353 0 0 0 -0.47854 0 0.03184 0.10387 0 2.14131 -0.29288 0 -2.3716 -0.22762 0.63977 -1.74784
ASP_357 -2.66642 0.18213 2.08172 -0.11053 0.00769 0.31398 0.60013 -1.19041 -0.04178 -0.23754 -0.06312 -0.28024 0 0 0 0 0 -0.04442 0 0 1.91304 0.07855 0 -2.3716 -0.39533 0.23282 -1.99131
LYS_358 -3.61768 0.34185 3.55607 -0.35347 0.03509 0.19457 1.88843 -1.55876 -2e-05 -0.00049 -3.43211 0.12903 0 0 0 0 0 -0.0506 0.12198 2.86129 0 0.31469 0 -1.5107 -0.23236 0.28636 -1.02683
ALA_359 -5.45984 0.58106 1.91014 -0.0306 0.01532 0 2.49921 -2.04042 -0.00992 -0.03367 -1.84018 -0.48675 0 0 0 0 0 0.0453 0 0 0 -0.06945 0 1.8394 0.19557 0.37624 -2.50859
TRP_360 -6.40897 0.78108 3.35795 -0.88543 0.04988 0.25998 2.02883 -2.2862 -0.01027 -0.12394 -1.66793 -0.54095 0 0 0 -0.66381 0 -0.05311 0.01622 0 2.7931 -0.05958 0 1.6906 -0.10387 0.42599 -1.40043
PHE_361 -10.8907 1.18412 4.25329 -1.03005 0.10406 0.68179 3.0684 -3.5161 -0.0019 -0.04095 -3.33141 -0.10485 0 0 0 0 0 -0.00143 1e-05 0 2.49538 -0.30704 0 1.0402 -0.44298 0.66654 -6.17361
PHE_362 -7.02801 0.82713 3.00219 -0.63263 0.09462 0.34144 1.57512 -2.22752 -0 -0 -2.58644 -0.04109 0 0 -0.71477 0 0 0.14535 0.00458 0 2.17058 -0.27702 0 1.0402 0.21698 0.89811 -3.19117
ALA_363 -5.91791 1.21002 2.51677 -0.0227 0 0 1.95524 -2.33915 -0.02067 -0.07508 -0.80323 -0.27632 0 0 0 0 0 0.00623 0 0 0 0.11566 0 1.8394 0.42284 0.73049 -0.65841
LEU_364 -6.64301 0.90233 1.4818 -0.47407 0.2207 0.1066 0.93768 -1.67152 -0.00976 -0.11622 -0.22165 0.04183 0 0 0 0 0 0.28379 0.01598 2.41265 0 -0.20179 0 0.18072 0.21249 0.60733 -1.93413
THR_365 -4.84025 0.7542 4.40092 -0.10878 0.05599 0.0759 2.52335 -2.31287 -0.00014 -0.00036 -0.44126 -1.18857 0 0 -0.53176 0 0 0.07748 0.43713 0.21271 0 -0.63054 2.28768 -1.0874 0.07166 1.08763 0.84272
ASP_366 -2.96207 0.1119 2.84934 -0.12009 0.01725 0.3763 1.04281 -1.3111 -0 -0 -0.47685 -0.4224 0 0 0 0 0 -0.10492 0.04559 0 1.79796 -0.00619 0 -2.3716 -0.22964 0.98076 -0.78296
GLN_367 -6.18982 1.1536 4.3499 -0.59594 0.22831 0.62606 1.97286 -2.31978 -0 -0 -3.13249 -0.69373 0 0 -0.87373 -0.49845 0 0.05412 0.13108 0 4.8586 0.07767 0 -0.18838 -0.01855 0.81328 -0.24539
VAL_368 -6.35932 2.2658 3.24807 -0.32553 0.3792 0.06762 2.91642 -2.42836 -0 -0 -0.96598 -0.45335 0 0 0 0 0 0.16423 0.11391 0.05099 0 -0.42073 0 1.9342 -0.01508 1.80266 1.97476
SER_369 -4.36397 1.20333 3.4229 -0.02064 0 0.0317 2.01674 -1.77936 -0.019 -0.14227 -1.17049 -1.01394 0 0 0 0 0 -0.06796 0.04004 1.0732 0 -0.52806 0.63984 -0.77834 0.25194 2.18986 0.98553
ILE_370 -6.85411 1.40924 2.09291 -0.7288 0.52297 0.26787 2.37259 -1.93228 -0 -0 -2.10115 0.11622 0 0 0 0 0 -0.07492 0.00015 1.4205 0 0.66638 0 0.73287 0.49511 1.41256 -0.18189
ALA_371 -5.47248 0.95607 2.6442 -0.02449 0 0 1.89627 -2.19362 -0 -0 -0.65205 -0.41611 0 0 0 0 0 -0.00193 0 0 0 -0.22736 0 1.8394 -0.06091 0.55577 -1.15724
GLU_372 -9.11533 1.40243 9.12065 -0.47292 0.27004 1.03156 4.02896 -4.1592 -0.02714 -0.26923 -3.61566 -0.63556 0 0 -0.71477 0 0 -0.04159 0.31477 0 3.72721 -0.26265 0 -2.7348 -0.4569 0.82934 -1.78078
ALA_373 -6.74698 0.83965 3.30125 -0.02292 0 0 2.83214 -2.77859 -0 -0 -2.19379 -0.36816 0 0 0 0 0 -0.04358 0 0 0 -0.20735 0 1.8394 -0.50871 0.87419 -3.18344
GLU_374 -7.08836 0.60087 7.15195 -0.49834 0.09813 0.87027 3.24734 -3.53689 -0 -0 -3.34453 -0.84579 0 0 0 -0.72682 0 0.03102 0.12598 0 3.92543 -0.02446 0 -2.7348 -0.27537 0.58459 -2.43977
GLU_375 -6.51608 0.47799 7.59555 -0.35876 0.17287 0.42776 2.675 -3.31705 -0.02329 -0.27091 -3.77843 -0.67911 0 0 0 0 0 -0.01122 0.05032 0 3.78575 -0.10642 0 -2.7348 -0.16503 0.68355 -2.09231
PHE_376 -11.5446 1.55906 4.40621 -0.60462 0.15256 0.28104 3.04922 -3.44666 -0 -0 -1.98578 -0.2905 0 0 0 0 0 0.01461 0.53668 0 3.62805 -0.32893 0 1.0402 -0.172 1.19332 -2.51215
ALA_377 -7.65895 1.15722 4.42484 -0.02443 2e-05 0 3.21109 -3.33627 -0 -0 -3.41937 -0.37797 0 0 0 0 0 0.02441 0 0 0 -0.35885 0 1.8394 -0.38127 1.23947 -3.66066
GLN_378 -5.12264 0.36387 5.66941 -0.25371 0.04707 0.20639 2.39768 -2.73256 -0.01515 -0.14395 -1.76911 -0.52707 0 0 0 0 0 -0.00387 0.13452 0 2.80725 0.09334 0 -0.18838 -0.30946 0.50896 1.16258
LYS_379 -3.83052 0.21694 5.03764 -0.30561 0.02763 0.13711 1.57253 -2.06731 -0 -0 -1.88969 -0.0068 0 0 0 0 0 -0.05461 0.00582 1.74811 0 -0.0537 0 -1.5107 -0.25011 0.36818 -0.85507
LEU_380 -6.70674 0.89601 3.93107 -0.49754 0.11097 0.14975 1.9749 -2.36021 -0.009 -0.08224 -1.27868 0.12682 0 0 0 0 0 0.09322 0.16803 0.1258 0 -0.13437 0 0.18072 -0.56174 0.64536 -3.22787
ALA_381 -3.75765 0.31371 3.3081 -0.02777 0.01324 0 1.38822 -1.84719 -0.01355 -0.10917 -1.15116 -0.60445 0 0 0 0 0 -0.08659 0 0 0 0.26173 0 1.8394 -0.18769 0.57383 -0.087
GLN_382 -8.21489 0.97835 5.79345 -0.39504 0.09495 0.27349 2.39193 -2.95989 -0.03292 -0.23031 -3.13357 -0.61722 0 0 -0.38044 -0.38174 0 0.10987 0.11694 0 3.78717 -0.08312 0 -0.18838 0.28466 0.40509 -2.38162
TRP_383 -11.6902 1.7579 2.20416 -0.59914 0.03367 0.32569 1.56724 -2.87393 -0.03549 -0.19985 -1.04512 -0.3153 0 0 0 0 0 0.01595 0.029 0 3.03224 -0.12069 0 1.6906 0.27243 0.983 -4.96779
ARG_384 -4.20467 0.26747 4.34897 -0.55261 0.07687 0.31565 2.29619 -2.05001 -0 -0 -2.24113 -0.01744 0 0 0 0 0 0.02546 0.08514 2.41568 0 -0.24376 0 -1.2888 -0.04837 0.90007 0.0847
LEU_385 -5.74459 0.84499 2.58008 -0.48596 0.16104 0.13861 0.80423 -1.80255 -0 -0 -1.14619 -0.02696 0 0 0 0 0 0.46204 0.36864 2.1798 0 -0.14051 0 0.18072 -0.00545 0.65061 -0.98148
ALA_386 -2.94668 0.56152 3.08381 -0.02912 0.00472 0 2.11919 -1.65648 -0.01518 -0.13396 -2.77177 -0.52813 0 0 0 0 0 0.05305 0 0 0 -0.07341 0 1.8394 0.27992 1.18102 0.96789
GLU_387 -1.98553 0.37861 1.90162 -0.1858 0.02847 0.2649 0.51061 -0.96658 -0.01518 -0.13396 -0.90334 -0.61195 0 0 0 0 0 0.03486 0.00166 0 2.49848 0.06291 0 -2.7348 1.48095 0.87335 0.4993
ALA_388 -4.43759 0.60267 2.73719 -0.02286 5e-05 0 2.22536 -1.99818 -0 -0 -2.21027 -0.35803 0 0 0 0 0 -0.00935 0 0 0 0.53545 0 1.8394 2.16486 0.27346 1.34217
TYR_389 -6.72882 0.62429 2.49045 -0.62235 0.12893 0.30893 2.28472 -2.19088 -0 -0 -1.72111 -0.19278 0 0 0 0 0 0.00274 0.03825 0 2.84329 0.23166 1e-05 1.2797 1.15695 0.32824 0.26221
GLU_390 -8.26284 0.89326 9.16373 -0.67737 0.06482 1.24075 5.11013 -4.09025 -0.01263 -0.0432 -3.67414 -0.66073 0 0 0 0 0 -0.07265 0.25464 0 4.18931 0.22577 0 -2.7348 0.42757 0.64837 1.98974
GLU_391 -5.93224 0.38896 6.13576 -0.34197 0.09402 0.45183 2.24391 -2.81084 -0.01092 -0.10488 -2.86742 -0.34081 0 0 0 0 0 -0.00207 0.05339 0 3.61305 0.32827 0 -2.7348 0.23779 0.61598 -0.983
ILE_392 -9.34927 1.77048 5.04433 -0.45703 0.49504 0.0888 3.22076 -3.31847 -0.01254 -0.04284 -1.2823 0.0336 0 0 0 0 0 -0.06853 0.07239 0.37419 0 -0.48213 0 0.73287 0.03071 0.76394 -2.38599
GLY_393 -2.64951 0.3223 2.73624 -4e-05 0 0 1.07442 -1.36885 -0 -0 -0.69704 -0.43337 0 0 -0.71324 0 0 -0.10963 0 0 0 -1.07486 0 0.83697 -0.49374 0.73288 -1.83748
GLN_394 -2.95956 0.37992 3.28927 -0.2769 0.04986 0.25102 0.59854 -1.44665 -0.01998 -0.21316 -1.34608 -0.87602 0 0 -0.43039 0 0 0.01875 0.01281 0 2.85905 0.06656 0 -0.18838 -0.34564 0.34884 -0.22816
ARG_395 -4.83646 0.40863 5.59822 -0.93008 0.23096 0.68106 2.73696 -2.61453 -0.01513 -0.14778 -2.51311 -0.02126 0 0 -0.43039 0 0 -0.00634 0.0068 1.78782 0 -0.22877 0 -1.2888 -0.06312 0.44553 -1.19977
VAL_396 -4.77528 0.38659 1.20889 -0.27585 0.12533 0.05583 0.34007 -1.49074 -0 -0 0.09557 0.01558 0 0 0 0 0 -0.08338 0.01684 0.0328 0 -0.38063 0 1.9342 -0.32586 0.42251 -2.69752
ALA_397 -3.73365 0.20111 1.64943 -0.02057 0 0 1.70168 -1.48618 -0.05837 -0.33599 -0.54383 -0.38144 0 0 0 0 0 0.10667 0 0 0 0.22989 0 1.8394 -0.01835 0.36824 -0.48195
HIS_398 -7.50762 1.44942 6.22522 -0.42631 0.00831 0.19009 3.42669 -3.22411 -0.0394 -0.19189 -3.02343 -0.84733 0 0 0 -1.50654 0 0.00168 0.03813 0 2.05162 -0.27248 0 -0.45461 0.43703 0.38255 -3.28297
ILE_399 -5.16422 1.03264 1.28759 -0.48287 0.39688 0.10904 0.77322 -1.41301 -0.01439 -0.09276 0.17313 -0.12991 0 0 0 0 0 -0.03556 0.12726 0.29128 0 -0.68016 0 0.73287 0.10619 0.41573 -2.56705
GLY_400 -2.78843 0.09857 3.1481 -0.00018 0 0 1.88966 -1.6441 -0.00326 -0.01232 -2.07121 -0.18944 0 0 0 0 0 -0.16741 0 0 0 -1.48717 0 0.83697 0.22409 0.24753 -1.91861
ALA_401 -3.1752 0.81012 2.79564 -0.02225 0 0 1.61049 -1.6434 -0.00353 -0.03306 -1.03459 -0.33318 0 0 0 0 0 -0.02899 0 0 0 -0.25676 0 1.8394 0.12717 0.33829 0.99015
ARG_402 -3.3787 0.20574 4.48173 -0.82311 0.18861 0.56369 1.77485 -1.97703 -0 -0 -2.723 0.31356 0 0 0 -1.11966 0 0.00414 0.10853 2.19449 0 -0.14979 0 -1.2888 -0.13889 0.55142 -1.21223
ASP_403 -5.62415 0.9554 7.09563 -0.1077 0.00284 0.32674 3.36051 -3.16449 -0.01439 -0.09276 -4.38093 -0.2101 0 0 0 -2.09204 0 0.05398 0.00959 0 1.93648 -0.15124 0 -2.3716 -0.03819 0.83091 -3.6755
ILE_404 -10.1428 1.40702 4.76467 -0.69306 0.58705 0.24248 3.39218 -3.37838 -0 -0 -2.36552 0.23671 0 0 0 0 0 -0.05147 0.23324 0.91082 0 0.08277 0 0.73287 -0.24176 1.09283 -3.19034
LEU_405 -8.11006 1.20284 3.63119 -0.47163 0.1944 0.10279 2.42522 -2.90984 -0 -0 -2.49631 0.20856 0 0 0 0 0 0.29755 0.04535 0.3508 0 -0.26109 0 0.18072 -0.2651 0.905 -4.9696
SER_406 -3.72816 0.43298 4.72407 -0.02574 0 0.06117 2.17359 -2.26649 -0.00353 -0.03306 -1.26162 -0.59932 0 0 0 0 0 0.01349 0.00087 0.65434 0 0.34492 0.60015 -0.77834 -0.02584 0.51544 0.79891
TYR_407 -11.1069 1.2341 5.66816 -0.51618 0.1289 0.20659 2.98586 -3.42911 -0.01105 -0.05264 -1.96018 -0.29133 0 0 0 -0.53416 0 -0.03897 0.02653 0 4.57348 -0.14526 0.96542 1.2797 0.04964 1.31999 0.35253
TYR_408 -12.5819 2.31981 6.27463 -0.5347 0.04616 0.24366 4.00117 -3.93745 -0 -0 -2.70561 -0.32668 0 0 0 -0.72682 0 -0.03752 0.23435 0 3.24288 -0.03503 0.009 1.2797 -0.16103 2.069 -1.32638
GLY_409 -2.5946 0.12071 3.47499 -4e-05 0 0 1.23446 -1.70583 -0.00272 -0.01156 -0.79888 -0.41374 0 0 0 0 0 -0.10037 0 0 0 0.38032 0 0.83697 0.08635 1.02592 1.53197
ILE_410 -4.89697 0.63728 3.43494 -0.68378 0.77671 0.16232 1.93152 -1.94161 -0 -0 -1.28861 0.16688 0 0 0 0 0 0.15277 0.07568 0.56821 0 -0.33946 0 0.73287 0.11453 0.78284 0.38613
ASP_411 -5.59608 0.30164 7.64447 -0.24787 0.06505 0.83359 3.8185 -3.24185 -0.01177 -0.13247 -5.20908 -0.82293 0 0 -0.50291 -0.72769 0 0.00056 0.02911 0 1.93151 -0.72358 0 -2.3716 -0.07159 0.92594 -4.10906
ASP_412 -3.74409 0.77213 4.89612 -0.10566 0.01571 0.33049 2.0184 -2.25065 -0.00924 -0.08421 -1.0969 -0.24674 0 0 0 0 0 0.19394 0.07873 0 2.16325 0.29813 0 -2.3716 5.70067 1.48622 8.04471
PRO_413 -4.81573 0.68843 4.31417 -0.06765 0 0.04242 1.88609 -1.93747 -0 -0 -1.00471 0.63787 0 0 0 0 0 -0.0178 0.06096 0.13888 0 -0.00541 0 -2.4119 5.86509 1.49397 4.86721
GLY_414 -5.42593 0.54578 6.14905 -5e-05 0 0 1.91285 -3.03147 -0 -0 -2.6847 -0.42284 0 0 -0.50291 0 0 -0.08939 0 0 0 0.0843 0 0.83697 0.79115 0.40897 -1.42821
ASN_415 -7.9288 0.46221 8.86182 -0.18708 0.02856 0.27946 4.1194 -4.26747 -0.00652 -0.07266 -3.98948 -0.32255 0 0 0 -0.95775 0 -0.01056 0.10861 0 1.42444 0.25967 0 -0.93687 0.6358 0.42114 -2.07864
ILE_416 -6.4195 0.59877 6.40665 -0.49841 0.34128 0.10116 3.01499 -3.15366 -0 -1e-05 -2.69169 0.02987 0 0 0 0 0 -0.03269 0.06926 0.50942 0 -0.44175 0 0.73287 0.01603 0.5467 -0.87072
ASP_417 -4.64965 0.20685 6.81468 -0.09359 0.00111 0.27035 3.12071 -2.9765 -0 -0 -3.46114 -0.51167 0 0 -0.65621 -0.41655 0 0.0198 0.00186 0 1.7735 0.21065 0 -2.3716 0.15232 0.62496 -1.94012
PHE_418 -9.75767 1.60248 4.50964 -0.96894 0.11258 0.30857 3.19539 -3.29823 -0.00894 -0.08041 -2.51845 -0.00242 0 0 0 0 0 0.05816 0 0 1.82447 -0.4565 0 1.0402 0.18027 0.63213 -3.62768
ASP_419 -7.16687 0.3806 8.12569 -0.11217 0.01071 0.34153 3.77185 -3.77505 -0 -0 -3.99073 -0.39527 0 0 0 0 0 -0.03976 0.0329 0 1.80381 0.0456 0 -2.3716 -0.15264 0.40629 -3.08509
SER_420 -5.26303 0.34015 6.28503 -0.03826 0 0.05186 3.01526 -2.95236 -0.00555 -0.0662 -4.16472 -0.68813 0 0 -0.65621 0 0 -0.06618 0.41487 0.21651 0 0.00863 1.89494 -0.77834 -0.5305 0.43717 -2.54505
LEU_421 -6.77646 0.73358 4.65736 -0.46967 0.19672 0.10849 2.88005 -2.76985 -0 -0 -1.58655 0.13242 0 0 0 0 0 0.60012 0.04943 0.26776 0 -0.28484 0 0.18072 -0.35327 0.65122 -1.78278
TRP_422 -10.1469 0.92035 5.35594 -1.24973 0.05575 0.56606 2.87806 -3.48889 -0 -0 -1.96908 -0.3574 0 0 0 0 0 -0.00996 0.06883 0 2.07157 -0.25578 0 1.6906 0.04563 0.63921 -3.18577
ALA_423 -4.16178 0.23015 2.9223 -0.02235 0 0 1.51646 -2.01612 -0 -0 -1.06585 -0.35861 0 0 0 0 0 -0.04391 0 0 0 -0.40615 0 1.8394 -0.21139 0.43513 -1.34271
SER_424 -3.39408 0.2419 3.92712 -0.03559 0.00736 0.02654 1.41755 -1.85619 -0 -0 -1.29565 0.00299 0 0 0 0 0 -0.05086 0.01788 0.81325 0 -0.28402 1.74134 -0.77834 -0.63333 0.41893 0.28681
ARG_425 -5.20903 0.3082 5.93254 -0.91633 0.26971 0.65892 2.31076 -2.78162 -0.01526 -0.05732 -2.68475 0.29544 0 0 0 0 0 -0.04347 0.10604 1.89431 0 -0.18494 0 -1.2888 -0.40483 0.43013 -1.38031
THR_426 -3.63342 0.26423 2.20844 -0.19383 0.10507 0.0686 1.02829 -1.48549 -0.01469 -0.16408 -1.25695 -0.85046 0 0 0 0 0 -0.02424 0.01109 0.89201 0 -0.67969 2.29464 -1.0874 0.11992 0.37632 -2.02164
ASP_427 -2.2015 0.1064 2.95462 -0.20886 0.09116 0.66124 1.61286 -1.37885 -0 -0 -2.39461 -1.51073 0 0 -0.56508 0 0 -0.043 0.0069 0 2.03066 -0.72429 0 -2.3716 -0.0125 0.33026 -3.61691
THR_428 -6.66913 1.16688 4.76248 -0.13585 0.18801 0.08256 2.1653 -2.65247 -0.03197 -0.32947 -0.9729 -1.27768 0 0 0 -0.38174 0 -0.04743 0.18863 0.02709 0 -0.46494 2.23467 -1.0874 -0.39056 0.63888 -2.98702
MET_429 -3.5101 0.2026 3.66469 -0.48927 0.13649 0.11003 1.78472 -1.65906 -0.00528 -0.02601 -1.44151 -0.32095 0 0 -0.56508 0 0 -0.06515 0.0338 2.66104 0 -0.10185 0 0.60916 -0.31295 0.67305 1.37839
GLY_430 -1.78027 0.26567 2.24213 -6e-05 0 0 0.52714 -1.04104 -0 -0 -0.77474 -0.38664 0 0 -0.44136 0 0 -0.06823 0 0 0 0.18583 0 0.83697 -0.06883 0.3262 -0.17723
ARG_431 -3.41737 0.26779 3.79651 -0.94861 0.21839 0.7193 1.98953 -1.72808 -0 -0 -1.52645 -0.13901 0 0 -0.44136 0 0 -0.00653 0.0255 1.78818 0 -0.04536 0 -1.2888 0.1993 0.54114 0.00406
SER_432 -3.03669 0.20882 2.51187 -0.02784 0.00037 0.04701 1.28251 -1.28819 -0.01319 -0.10027 -1.80702 -0.56741 0 0 -1.09369 0 0 -0.05872 0.1374 0.05917 0 -0.1792 1.72202 -0.77834 0.54512 1.13341 -1.30283
ARG_433 -5.2661 0.72864 6.16477 -0.52009 0.08901 0.32164 2.39823 -2.73902 -0.0467 -0.30504 -3.2131 0.3515 0 0 -0.06664 -1.14424 0 0.01816 0.57192 2.06442 0 0.16212 0 -1.2888 0.4938 1.20668 -0.01882
LEU_434 -5.08244 0.53395 2.58609 -0.65373 0.35304 0.18568 0.76743 -1.6628 -0.02727 -0.23841 -0.64044 0.28788 0 0 -0.2248 0 0 0.04467 0.07296 1.18808 0 0.21439 0 0.18072 0.36077 0.81985 -0.93439
ARG_435 -9.5763 1.07598 6.81674 -1.05086 0.25077 0.84713 2.24048 -3.34585 -0.03925 -0.23527 -1.67232 -0.12698 0 0 -0.29143 -0.95775 0 0.11095 0.39039 2.10614 0 -0.12035 0 -1.2888 0.23189 1.2876 -3.34708
ALA_436 -3.13492 0.36041 0.9777 -0.0221 0 0 0.21504 -0.98506 -0.01105 -0.05264 -0.15318 -0.46422 0 0 0 0 0 -0.00731 0 0 0 -0.37751 0 1.8394 0.14445 1.91746 0.24649
PRO_437 -3.71255 0.59623 0.50768 -0.22876 0.04607 0.16718 0.16579 -0.5358 -0 -0 0.23309 -0.24348 0 0 0 0 0 0.02069 0.12032 0.25626 0 -0.0819 0 -2.4119 0.3755 1.26968 -3.4559
PHE_438 -3.65798 0.50576 0.91011 -0.60873 0.04017 0.37115 0.70418 -1.09946 -0 -0 0.09152 0.00684 0 0 0 0 0 0.07986 0.01442 0 1.88111 -0.24931 0 1.0402 1.42354 0.39806 1.85146
GLY_439 -0.92323 0.03519 0.93477 -0.00027 0 0 0.09606 -0.4881 -0 -0 -0.14282 -0.17563 0 0 0 0 0 -0.10468 0 0 0 -0.54636 0 0.83697 1.19313 0.17547 0.8905
ASN_440 -1.46448 0.1047 1.7281 -0.15656 0.00879 0.20614 0.67856 -0.76766 -0 -0 -0.65256 -0.88545 0 0 -1.04248 0 0 0.00402 0.00392 0 1.8419 -0.21888 0 -0.93687 -0.01 0.11293 -1.44591
ARG_441 -2.15124 0.13567 3.14176 -0.89595 0.29674 0.69164 1.33916 -1.2811 -0 -0 -2.86951 0.48584 0 0 -1.04248 -0.27393 0 -0.00816 0.15767 2.31743 0 -0.04114 0 -1.2888 -0.10615 0.16779 -1.22474
SER_442 -2.02049 0.06359 2.63705 -0.02841 0 0.04829 0.94432 -1.15451 -0.00336 -0.01549 -0.03329 -1.04737 0 0 -0.90734 0 0 0.04285 0.01429 1.44473 0 0.01276 0.60144 -0.77834 -0.13563 0.20507 -0.10985
ASP_443 -1.58555 0.07284 2.753 -0.12255 0.04016 0.38742 0.80872 -1.17425 -0.02461 -0.16827 -1.58284 -0.26577 0 0 0 -0.27393 0 -0.06111 0.09112 0 2.55407 -0.34926 0 -2.3716 -0.36518 0.16162 -1.47599
ASN_444 -3.29805 0.22798 3.80301 -0.15722 0.00624 0.219 0.83733 -1.67671 -0 -0 -0.99816 -0.04122 0 0 -0.90734 0 0 0.01244 0.0655 0 1.56812 -0.26189 0 -0.93687 -0.40436 0.263 -1.67921
GLY_445 -1.90055 0.18267 2.70819 -7e-05 0 0 0.85905 -1.19963 -0 -0 -1.29574 -0.27349 0 0 -0.68673 0 0 0.02985 0 0 0 -1.53828 0 0.83697 0.75501 0.58382 -0.93892
GLU_446 -5.34241 0.75118 5.72552 -0.47276 0.06996 0.71354 2.25313 -2.45196 -0.04342 -0.21667 -2.4132 -1.19107 0 0 -2.0262 0 0 0.38289 0.17636 0 5.10496 0.01112 0 -2.7348 0.63465 0.70868 -0.36051
LEU_447 -6.36657 1.06349 2.4524 -0.48149 0.2493 0.08786 1.42168 -1.73657 -0 -0 -1.46214 0.26214 0 0 -1.09574 0 0 0.08298 0.21724 0.44707 0 -0.16151 0 0.18072 -0.12368 0.87079 -4.09203
LEU_448 -6.00092 0.91016 2.67048 -0.62726 0.21943 0.17868 1.0187 -1.90988 -0.04218 -0.16565 -1.04154 0.29387 0 0 0 0 0 -0.00814 0.02666 0.68991 0 -0.14329 0 0.18072 0.38203 1.17394 -2.19429
PHE_449 -5.32022 0.41076 0.80857 -0.73438 0.17764 0.16472 0.11382 -1.14889 -0 -0 0.16672 -0.57442 0 0 0 0 0 0.00336 0.15919 0 3.01697 -0.24221 0 1.0402 0.42807 0.75499 -0.77513
LEU_450 -6.43051 0.6564 2.99822 -0.45222 0.2386 0.07837 0.92468 -1.942 -0.02554 -0.10752 -0.35879 0.21713 0 0 0 0 0 0.01464 0.00175 0.40713 0 -0.22115 0 0.18072 0.11113 0.40464 -3.30433
ASP_451 -4.61245 0.39773 4.97748 -0.11336 0.00135 0.33987 1.93604 -2.07937 -0 -0 -3.51823 -0.55461 0 0 -0.38564 -0.50765 0 0.32665 0.05579 0 2.15678 -0.20473 0 -2.3716 -0.05828 0.51109 -3.70314
MET_452 -9.43938 1.17201 5.24335 -0.37806 0.03017 0.24151 2.25399 -2.50982 -0.01842 -0.15144 -2.69231 -0.19289 0 0 -0.57495 0 0 0.05845 0.43795 3.89042 0 0.17643 0 0.60916 1.06432 0.69484 -0.0847
LYS_453 -6.69992 0.52309 6.84837 -0.39705 0.08844 0.23318 2.2388 -2.70719 -0.01986 -0.0906 0.5622 0.41679 0 0 0 0 0 -0.00011 0.48598 2.50336 0 -0.0526 0 -1.5107 0.85791 0.81695 4.09705
SER_454 -4.13401 0.51571 4.95428 -0.03111 0.00499 0.04886 2.03852 -2.15158 -0.01583 -0.14004 -1.49015 -0.91496 0 0 -0.78992 0 0 -0.02965 0.06576 0.20686 0 -0.33802 1.0907 -0.77834 -0.61493 0.96229 -1.54057
LEU_455 -8.02302 1.51383 1.60126 -0.49125 0.14684 0.10406 1.79646 -1.94147 -0 -0 -1.35076 0.16017 0 0 -0.35841 0 0 0.06415 0.06429 0.62227 0 -0.11592 0 0.18072 0.11384 1.27803 -4.63491
ASP_456 -5.46075 0.82795 6.59635 -0.10799 0.03299 0.30089 2.75294 -2.75342 -0.02066 -0.19827 -4.07041 -0.23546 0 0 -0.96059 0 0 0.00065 0.05311 0 1.8991 0.0452 0 -2.3716 0.15832 1.28815 -2.22351
GLU_457 -3.34679 0.56445 2.34457 -0.34312 0.07151 0.45703 0.46124 -1.20338 -0 -0 -0.09872 -0.46419 0 0 0 0 0 0.0193 0.26886 0 3.02882 0.14108 0 -2.7348 -0.16704 0.87307 -0.12811
GLY_458 -2.17227 0.12159 1.57177 -0.00038 0 0 0.32757 -0.88979 -0 -0 -0.05814 -0.16466 0 0 0 0 0 -0.1016 0 0 0 -0.54294 0 0.83697 0.09618 0.33467 -0.64101
GLY_459 -2.73067 0.24744 2.62004 -0.00055 0 0 0.66973 -1.27555 -0 -0 0.17839 -0.22613 0 0 0 0 0 -0.19023 0 0 0 -0.34069 0 0.83697 0.28083 0.27919 0.34876
ASP_460 -5.27643 0.6153 4.34922 -0.13142 0.00546 0.39729 0.9131 -2.04466 -0.01997 -0.1046 -1.64301 -0.60567 0 0 0 0 0 -0.04352 0.23775 0 4.1931 -0.52405 0 -2.3716 0.23757 0.45249 -1.36365
GLY_461 -4.76755 0.68438 4.72531 -0.00019 0 0 1.71655 -2.53303 -0.01452 -0.10811 -0.67959 -0.33708 0 0 0 0 0 0.23847 0 0 0 -1.46223 0 0.83697 5.64699 1.14445 5.09082
PRO_462 -5.23719 0.73166 3.94304 -0.13322 0.0008 0.09235 1.25858 -1.58293 -0 -0 -1.6071 0.2379 0 0 0 0 0 0.32064 0.01393 0.39345 0 -0.83837 0 -2.4119 5.41905 1.2451 1.84578
HIS_D_463 -7.75407 0.4581 6.51751 -0.4033 0.0081 0.27105 2.97143 -3.25181 -0.0003 -0.00108 -4.58193 -0.00013 0 0 -0.82636 0 0 -0.00507 0.51765 0 1.90542 0.02103 0 -0.45461 -0.40137 0.75189 -4.25786
GLY_464 -4.4498 0.21486 3.85445 -0.00128 0 0 2.65533 -2.06887 -0 -0 -2.96229 -0.32717 0 0 0 0 0 0.17459 0 0 0 0.09729 0 0.83697 0.36692 0.48665 -1.12235
VAL_465 -7.39022 1.04299 3.2698 -0.36288 0.33422 0.08684 2.51733 -2.29291 -0.00393 -0.01434 -2.46452 -0.16694 0 0 0 0 0 0.12147 0.29285 0.75671 0 -0.52009 0 1.9342 0.37137 0.5123 -1.97575
MET_466 -8.89546 1.13631 3.93102 -0.67904 0.14289 0.04053 2.91705 -2.41853 -0.01054 -0.08645 -2.80831 -0.19614 0 0 0 0 0 0.23979 0.94403 2.84037 0 0.20529 0 0.60916 0.03104 0.87889 -1.17811
SER_467 -5.8248 0.80323 5.16256 -0.02196 1e-05 0.03065 3.10502 -2.63324 -0.01447 -0.10079 -4.45625 -0.92108 0 0 -0.74078 0 0 0.04717 0.00114 1.13804 0 -0.48721 1.83113 -0.77834 0.51855 0.75198 -2.58943
GLY_468 -3.51673 0.66257 3.11259 -0.0007 0 0 1.28103 -1.65133 -0.02947 -0.13654 -2.57913 -0.26241 0 0 -0.6306 0 0 -0.0604 0 0 0 -1.54243 0 0.83697 0.78277 0.58542 -3.14839
THR_469 -4.29728 0.12819 5.68561 -0.11533 0.10723 0.07083 3.07921 -2.53991 -0.03235 -0.30448 -3.6942 -0.41544 0 0 -0.58776 0 0 -0.01816 0.12578 0.0451 0 -0.47437 2.25547 -1.0874 0.15347 0.48578 -1.43001
THR_470 -2.24362 0.14224 1.81213 -0.16393 0.07437 0.05942 0.64107 -1.04507 -0.01701 -0.13985 0.2883 -0.04724 0 0 0 0 0 0.00764 0.00442 0.05692 0 0.04397 2.35001 -1.0874 -0.41255 0.25255 0.57638
GLY_471 -1.49595 0.09009 1.58278 -5e-05 0 0 0.32547 -0.86448 -0.02571 -0.07252 0.17359 -0.39839 0 0 0 0 0 -0.1623 0 0 0 -1.41743 0 0.83697 -0.71889 0.21945 -1.92737
SER_472 -5.91392 0.97452 4.83081 -0.0306 0 0.05085 1.93201 -2.48492 -0.0305 -0.19983 -0.69754 -1.10426 0 0 0 0 0 -0.00554 0.18837 0.29552 0 -0.17605 0.6296 -0.77834 -0.8097 0.44608 -2.88342
GLY_473 -3.99318 0.66718 3.67703 -6e-05 0 0 1.75673 -1.97125 -0.01404 -0.12268 -1.12345 -0.32135 0 0 0 0 0 -0.15214 0 0 0 -1.5408 0 0.83697 -0.04526 0.60233 -1.74399
LYS_474 -8.78438 1.2307 8.01925 -0.49628 0.1281 0.36601 3.00768 -3.55521 -0.02711 -0.17052 -3.16247 0.55378 0 0 -0.48202 0 0 -0.02321 0.23827 1.85337 0 -0.00813 0 -1.5107 0.29757 0.78968 -1.73563
SER_475 -3.87776 0.16946 4.25155 -0.02909 8e-05 0.04743 1.26786 -2.08227 -0.00706 -0.07866 -0.90367 -0.98252 0 0 0 0 0 -0.04968 0.00025 0.17807 0 -0.25648 0.66017 -0.77834 -0.26382 0.61751 -2.11698
THR_476 -7.15772 0.75817 5.85174 -0.19944 0.08531 0.07077 3.46801 -3.13528 -0.0071 -0.08004 -2.95537 -0.32128 0 0 0 0 0 0.14322 0.02474 0.26279 0 0.0308 2.33757 -1.0874 -0.1925 0.37142 -1.73159
LEU_477 -8.733 1.59788 2.85575 -0.54117 0.25835 0.11658 2.51417 -2.59707 -0 -0 -2.00103 0.06711 0 0 0 0 0 0.1463 0.00906 3.30981 0 -0.28688 0 0.18072 -0.03318 0.57717 -2.55943
VAL_478 -5.86042 0.66115 3.988 -0.30292 0.18744 0.06649 2.15848 -2.44394 -0.00206 -0.0219 -1.25079 -0.03466 0 0 0 0 0 0.07465 0.03301 0.0314 0 -0.32172 0 1.9342 -0.18081 0.52229 -0.76211
ARG_479 -9.5565 0.47152 7.99678 -0.74256 0.12941 0.48232 3.48031 -3.85384 -0 -0 -2.31222 0.31217 0 0 0 0 0 -0.02977 0.1839 1.47705 0 -0.1589 0 -1.2888 -0.26331 0.34781 -3.32462
THR_480 -7.18191 0.72004 6.7176 -0.20403 0.14871 0.07394 3.45827 -3.36907 -0 -0 -3.33195 -0.09336 0 0 0 0 0 -0.00967 0.04232 0.07291 0 0.00319 2.39478 -1.0874 -0.22947 0.34936 -1.52573
VAL_481 -4.68754 0.26601 3.80156 -0.31046 0.19448 0.07149 1.95278 -2.21916 -0 -0 -1.2974 -0.11646 0 0 0 0 0 0.07412 0.02078 0.09709 0 -0.19684 0 1.9342 0.00217 0.36736 -0.04583
ILE_482 -8.21741 0.64997 3.84316 -0.48517 0.2971 0.09448 2.70384 -2.71127 -0 -0 -1.79068 0.14157 0 0 0 0 0 0.06922 0.05366 0.47248 0 -0.48356 0 0.73287 0.1086 0.64825 -3.8729
GLU_483 -7.82124 0.77653 7.85616 -0.331 0.08518 0.43838 3.26419 -3.49169 -0 -0 -3.36581 -0.42404 0 0 0 0 0 -0.05661 0.19222 0 4.76781 -0.35494 0 -2.7348 -0.17134 0.87922 -0.49176
SER_484 -4.35204 0.42223 5.47168 -0.03107 0.0006 0.05421 2.42791 -2.47828 -0.00857 -0.08161 -2.73878 -0.93605 0 0 0 -0.50765 0 0.13065 0.0414 0.27831 0 -0.30301 0.62586 -0.77834 -0.68214 0.81279 -2.63189
LEU_485 -7.21787 1.04529 4.26277 -0.66019 0.31405 0.22885 2.96429 -2.61283 -0 -0 -2.4333 0.10998 0 0 0 0 0 0.27726 0.0096 0.88737 0 -0.23449 0 0.18072 -0.31 1.00272 -2.18579
MET_486 -7.94286 0.99281 5.26611 -0.82699 0.36063 0.42323 2.32921 -2.79347 -0 -0 -0.36322 -0.18066 0 0 0 0 0 -0.04893 0.28531 2.81016 0 0.06327 0 0.60916 0.20946 1.05553 2.24874
LEU_487 -3.83953 0.34489 3.50969 -0.67669 0.18287 0.25814 1.18354 -1.73382 -0 -0 -0.60762 0.04459 0 0 0 0 0 -0.02308 0.02437 0.82896 0 -0.15799 0 0.18072 0.16434 0.64318 0.32656
SER_488 -3.31415 0.25826 3.60936 -0.02423 0.00011 0.02318 1.21968 -1.69488 -0.01048 -0.08995 -0.69904 0.08048 0 0 0 0 0 -0.0547 0.03511 0.39427 0 0.18176 0.61519 -0.77834 0.26653 0.26115 0.2793
HIS_D_489 -6.87484 0.86546 5.076 -0.43715 0.02386 0.56624 2.01365 -2.65229 -0.01023 -0.04932 -2.26898 -0.28788 0 0 0 0 0 -0.03451 0.12846 0 1.82777 -0.53024 0 -0.45461 0.52848 0.73931 -1.83081
PRO_490 -4.70559 0.70604 3.61613 -0.11342 0.00037 0.08193 1.82716 -1.53525 -0 -0 -2.24326 0.29288 0 0 0 0 0 0.18172 0.00067 0.22825 0 -1.07905 0 -2.4119 0.02859 1.60189 -3.52284
PRO_491 -4.46122 0.81538 1.27161 -0.19502 0.10078 0.14297 0.685 -0.59723 -0 -0 0.37527 -0.1557 0 0 0 0 0 0.07821 0.01588 0.34717 0 -0.36143 0 -2.4119 0.66637 1.46214 -2.22171
GLU_492 -2.72273 0.41978 2.91884 -0.17539 0.01346 0.23755 1.13876 -1.15277 -1e-05 -0.00019 -0.4156 -0.53599 0 0 0 0 0 0.14982 0.02198 0 2.91121 0.15437 0 -2.7348 3.11631 1.65201 4.9966
GLU_493 -4.32599 0.44151 4.71335 -0.21359 0.04907 0.32931 2.13685 -2.0437 -0.00631 -0.06289 -2.49008 -0.49124 0 0 -1.01264 0 0 -0.02402 0.01808 0 3.31703 -0.09591 0 -2.7348 2.37192 1.26092 1.13687
LEU_494 -8.55784 1.18816 2.87417 -0.51872 0.4413 0.10672 1.88704 -2.20154 -0 -0 -0.69313 0.18593 0 0 0 0 0 0.02085 0.06724 1.88225 0 -0.37212 0 0.18072 0.0174 0.36484 -3.12673
GLN_495 -5.66246 0.72071 3.63684 -0.56218 0.06288 0.52214 1.75566 -2.08075 -0 -0 -1.8895 -0.61633 0 0 0 0 0 0.00231 0.11559 0 2.31596 0.06392 0 -0.18838 -0.22614 0.33144 -1.6983
PHE_496 -9.81276 1.33338 1.08134 -0.56585 0.07163 0.32211 1.63726 -1.95202 -0.00124 -0.0058 -1.47032 -0.09465 0 0 0 0 0 -0.02247 0.00486 0 2.4002 -0.23342 0 1.0402 0.04998 0.41768 -5.7999
VAL_497 -6.81365 1.33392 2.69771 -0.33896 0.51236 0.0749 2.5372 -2.26464 -0 -0 -2.67385 -0.6731 0 0 0 0 0 0.11663 0.01106 0.9184 0 -0.5436 0 1.9342 0.00214 0.76384 -2.40545
LEU_498 -7.0534 0.3701 3.40835 -0.58946 0.19219 0.16222 2.69536 -2.25548 -0.00124 -0.0058 -2.54137 0.19705 0 0 0 0 0 0.13249 0.01244 0.78792 0 -0.20213 0 0.18072 -0.0147 0.59985 -3.9249
ALA_499 -5.10228 0.68761 3.11097 -0.02728 0.00244 0 2.92643 -2.18705 -0.00901 -0.08639 -3.08914 -0.45254 0 0 0 0 0 0.07634 0 0 0 0.42659 0 1.8394 0.50152 0.6784 -0.70401
ASP_500 -5.20334 0.16151 7.95039 -0.22232 0.03146 0.71317 3.94908 -3.43136 -0.02898 -0.27005 -6.09733 -0.94858 0 0 -2.15347 -0.40401 0 -0.007 0.11157 0 1.94096 -0.76293 0 -2.3716 0.27913 1.10715 -5.65656
LEU_501 -8.76453 1.49301 3.45548 -0.49085 0.22467 0.10032 1.54392 -2.62604 -0 -0 -0.53597 0.22868 0 0 0 0 0 0.07509 0.01073 0.57206 0 -0.1765 0 0.18072 -0.02699 1.09007 -3.64614
LYS_502 -7.53745 1.47443 7.17987 -0.45631 0.1761 0.31138 2.5565 -3.22708 -0.01612 -0.14417 -1.83178 -0.38503 0 0 0 0 0 0.00783 0.03896 2.61589 0 -0.06024 0 -1.5107 -0.21367 0.91507 -0.10652
GLY_503 -4.19091 0.2222 4.49077 -0.00015 0 0 2.28148 -2.21742 -0.00118 -0.01822 -1.33138 -0.34902 0 0 -0.20774 0 0 1.73636 0 0 0 -1.31128 0 0.83697 -0.60886 27.1346 26.4662
GLY_504 -3.92804 1.02071 3.59866 -9e-05 0 0 1.09711 -1.76886 -0 -0 -1.16014 -0.24547 0 0 -1.14615 0 0 -0.14599 0 0 0 0.59372 0 0.83697 0.02293 27.8378 26.6132
SER_505 -4.1449 0.74426 4.40967 -0.04485 1e-05 0.07973 1.45911 -1.98219 -0.00662 -0.07007 -3.3531 0.18365 0 0 -0.79959 -0.40401 0 0.00115 0.00586 1.32308 0 0.15831 1.74436 -0.77834 0.24432 1.32276 0.0926
ALA_506 -4.79924 0.66811 2.67978 -0.0274 0.00257 0 1.74399 -1.75218 -0.00862 -0.06422 -1.10129 -0.42962 0 0 0 0 0 0.12923 0 0 0 0.57573 0 1.8394 0.36285 0.40251 0.22162
VAL_507 -4.39687 0.30702 1.90143 -0.32204 0.26156 0.07404 1.55198 -1.56332 -0 -0 -1.03281 -0.13451 0 0 0 0 0 -0.04067 0.00011 0.06189 0 -0.25182 0 1.9342 0.40837 0.47123 -0.7702
LYS_508 -4.32618 0.91934 5.71612 -0.48984 0.08418 0.34906 2.44356 -2.51053 -0.00627 -0.02861 -3.75912 0.27996 0 0 0 0 0 0.45429 0.04207 2.24675 0 0.06733 0 -1.5107 5.64341 1.72994 7.34478
PRO_509 -5.51475 1.17557 3.26259 -0.06991 0 0.04377 1.18388 -1.53071 -0 -0 -0.31235 0.6112 0 0 0 0 0 0.10341 0.07849 0.19533 0 -0.23493 0 -2.4119 5.7223 1.78845 4.09043
PHE_510 -9.22076 0.924 5.02224 -0.50559 0.01131 0.17401 2.10524 -3.07221 -0.01723 -0.13975 -1.22409 -0.09953 0 0 0 0 0 -0.00504 0.74985 0 2.68273 -0.11179 0 1.0402 0.11974 0.69006 -0.87658
ALA_511 -2.94881 0.54694 2.83463 -0.02361 0 0 2.07406 -1.71057 -0.00862 -0.06422 -1.62707 -0.31672 0 0 0 0 0 0.03706 0 0 0 -0.16933 0 1.8394 -0.13383 0.64285 0.97216
GLY_512 -1.81082 0.26265 1.92702 -4e-05 0 0 0.89759 -1.02491 -0 -0 -0.65971 -0.35058 0 0 0 0 0 4.71103 0 0 0 0.0303 0 0.83697 0.80953 12.4421 18.0711
VAL_513 -5.88766 1.97895 3.1072 -0.2196 0.07228 0.04138 2.01846 -2.1861 -0.00231 -0.00945 0.67282 -0.3568 0 0 0 0 0 -0.01016 0.01323 0.78656 0 -0.10877 0 1.9342 1.17127 13.6491 16.6646
PRO_514 -3.12312 0.75997 1.74213 -0.07521 0 0.04525 0.5019 -0.82505 -0 -0 -0.36257 0.54702 0 0 0 0 0 -0.21673 0.01911 0.39089 0 -0.7436 0 -2.4119 0.35728 1.84239 -1.55225
HIS_D_515 -8.42183 1.02308 6.07487 -0.49536 0.02886 0.37422 2.31485 -3.07527 -0.01492 -0.1303 -0.69142 -0.23111 0 0 -0.92895 0 0 -0.04114 0.07109 0 1.53519 0.09189 0 -0.45461 0.29826 0.64007 -2.03253
VAL_516 -6.55807 1.29656 1.91994 -0.24339 0.16349 0.0417 1.39825 -1.69602 -0.00569 -0.06978 -0.77608 0.59016 0 0 -0.92895 0 0 0.66303 0.05043 0.52004 0 0.51591 0 1.9342 0.09997 0.75085 -0.33346
SER_517 -1.48815 0.10109 1.25042 -0.02979 0.00887 0.04295 0.42261 -0.6277 -0.00568 -0.0265 0.64694 -0.89352 0 0 0 0 0 0.00025 0.01048 0.17251 0 -0.14921 0.60369 -0.77834 -0.31142 4.62311 3.57261
ARG_518 -8.22561 0.93774 5.11971 -0.97452 0.41094 0.85324 0.91344 -2.51592 -0.01138 -0.09628 0.20657 -0.00872 0 0 0 0 0 -0.007 0.15749 2.75704 0 -0.03959 0 -1.2888 -0.23365 5.37886 3.33357
ILE_519 -5.17431 0.57225 2.8207 -0.59974 0.39913 0.10555 2.02342 -1.81556 -0 -0 -2.38179 0.488 0 0 0 0 0 -0.06918 0.00665 0.9162 0 -0.50715 0 0.73287 -0.20345 1.50476 -1.18164
ILE_520 -4.8915 0.35905 2.55515 -0.45624 0.33139 0.09405 0.76525 -1.58094 -0 -0 -0.23768 0.02384 0 0 0 0 0 -0.07217 0.11995 0.41319 0 -0.76163 0 0.73287 -0.49653 0.46094 -2.64101
THR_521 -4.48841 0.50323 3.46719 -0.16902 0.07135 0.05938 2.08528 -1.94093 -0.00981 -0.06871 -2.954 0.19232 0 0 0 -0.5299 0 -0.06077 0.01057 0.07569 0 0.07751 2.27568 -1.0874 -0.15484 0.48 -2.16556
ASP_522 -1.5863 0.04441 1.66245 -0.12176 0.01694 0.36662 0.16045 -0.83955 -0.00968 -0.09275 -0.55971 -0.40283 0 0 0 0 0 -0.01977 0.00447 0 3.94895 -0.82818 0 -2.3716 -0.05998 0.47568 -0.21214
LEU_523 -6.42595 0.98713 0.29383 -0.49631 0.42992 0.08522 0.4159 -1.32658 -0.01772 -0.20116 -0.38418 0.30309 0 0 0 0 0 0.10569 0.07082 0.41435 0 -0.37168 0 0.18072 -0.24598 0.69626 -5.48665
GLU_524 -5.23716 0.81767 5.30009 -0.1905 0.03991 0.28084 1.95195 -2.39788 -0.00204 -0.00725 -2.67139 -0.28983 0 0 -0.3574 -0.29429 0 -0.0066 0.03958 0 2.677 0.25896 0 -2.7348 0.22777 0.85779 -1.7376
GLU_525 -6.76403 0.63835 6.95252 -0.65266 0.29415 1.81108 3.51574 -3.00938 -0 -0 -5.35213 -2.64116 0 0 0 -1.45184 0 0.40013 0.09817 0 4.44551 -0.02759 0 -2.7348 0.28324 0.95459 -3.24009
ASP_526 -4.35135 0.81924 5.47027 -0.1154 0.00081 0.35693 2.31044 -2.44054 -0 -0 -3.34252 -1.02116 0 0 -0.32613 0 0 -0.04816 0.02437 0 3.22884 0.19499 0 -2.3716 0.62779 1.20634 0.22316
GLN_527 -3.6099 0.47851 4.18717 -0.74682 0.07351 0.75916 1.88914 -2.01919 -0 -0 -2.08332 -0.83206 0 0 -0.32613 0 0 0.01649 0.04624 0 2.81404 -0.21096 0 -0.18838 0.5326 0.70839 1.48851
ALA_528 -4.36989 0.36698 4.36222 -0.02254 0 0 2.21211 -2.41568 -0.00088 -0.00384 -1.94199 -0.39202 0 0 0 0 0 0.02279 0 0 0 -0.33684 0 1.8394 -0.50258 0.23299 -0.94977
LEU_529 -8.53822 1.93259 6.43464 -0.70128 0.26788 0.26384 3.3062 -3.72749 -0.01464 -0.06812 -2.7484 0.12837 0 0 0 0 0 0.08659 0.10604 0.74215 0 -0.17106 0 0.18072 -0.20028 0.77257 -1.94792
MET_530 -7.00484 0.58221 4.17847 -0.88655 0.07921 0.25765 2.13976 -2.39803 -0 -0 -1.73337 -0.38513 0 0 0 0 0 -0.01592 0.20533 3.5806 0 0.04662 0 0.60916 0.19036 0.91573 0.36125
GLU_531 -5.13474 0.23275 6.81836 -0.32693 0.06139 0.36535 2.98548 -3.02199 -0 -0 -3.31505 -0.5255 0 0 0 -1.08679 0 -0.01534 0.02287 0 3.15455 -0.02964 0 -2.7348 0.18385 0.35391 -2.01228
ARG_532 -6.10341 0.22107 6.62004 -0.97798 0.21035 0.6156 2.76466 -3.06759 -0.00204 -0.00725 -4.03227 0.10905 0 0 0 -0.29429 0 0.08616 0.20222 2.99854 0 -0.10863 0 -1.2888 -0.11377 0.3034 -1.86494
PHE_533 -10.4634 1.54049 3.28167 -0.85239 0.08912 0.27784 3.17955 -3.16009 -0.00887 -0.04532 -3.13544 -0.1544 0 0 0 0 0 -0.00619 0.08307 0 3.00798 -0.36955 0 1.0402 -0.24507 0.78272 -5.15813
LEU_534 -9.26266 1.2063 4.71913 -0.51227 0.35956 0.11808 2.93045 -3.22863 -0.01464 -0.06812 -2.16606 0.27809 0 0 0 0 0 0.05021 0.02448 0.49492 0 -0.22255 0 0.18072 -0.10828 0.99503 -4.22623
ASP_535 -5.11735 0.25005 6.48736 -0.10529 0.01339 0.32482 2.88843 -3.06765 -0 -0 -3.19187 -0.22087 0 0 0 -0.61747 0 0.02052 0.07439 0 1.85507 0.11177 0 -2.3716 -0.19636 0.6049 -2.25776
ALA_536 -4.67799 0.25572 4.21848 -0.02267 0 0 2.82103 -2.55939 -0 -0 -2.24484 -0.35203 0 0 0 0 0 -0.04023 0 0 0 -0.27514 0 1.8394 -0.36709 0.44362 -0.96114
LEU_537 -8.62212 1.00044 4.41558 -0.61511 0.12808 0.18868 3.18874 -3.11564 -0.01011 -0.05499 -2.92037 0.08884 0 0 0 0 0 0.15042 0.01409 0.85058 0 -0.22857 0 0.18072 -0.31849 0.80538 -4.87386
TRP_538 -10.9005 1.15257 6.34819 -0.76358 0.35372 0.45667 3.9072 -4.03981 -0.008 -0.04148 -2.74374 -0.39105 0 0 0 0 0 0.61256 0.00172 0 2.84613 0.0104 0 1.6906 -0.2791 1.1855 -0.60199
GLY_539 -4.87743 0.56131 4.72138 -5e-05 0 0 2.8008 -2.74741 -0 -0 -2.53629 -0.39928 0 0 0 0 0 -0.02374 0 0 0 0.32588 0 0.83697 0.28484 0.76219 -0.29084
GLU_540 -8.44411 0.44903 7.95169 -0.20148 0.04869 0.32068 3.52916 -3.92464 -0.01011 -0.05499 -3.89851 -0.60744 0 0 0 -0.5299 0 0.59434 0.4929 0 3.04693 -0.26315 0 -2.7348 0.20045 0.46903 -3.56623
ILE_541 -9.7731 1.70319 4.5934 -0.46604 0.17219 0.08897 3.46406 -3.30174 -0 -0 -1.93375 0.20562 0 0 0 0 0 0.10217 0.71705 0.48343 0 -0.44669 0 0.73287 -0.25847 2.40353 -1.5133
ALA_542 -4.17792 0.18801 4.13373 -0.023 0 0 2.76538 -2.4547 -0 -0 -2.68012 -0.38689 0 0 0 0 0 -0.0481 0 0 0 -0.3421 0 1.8394 -0.26727 2.18833 0.73476
ARG_543 -11.0526 1.33921 7.62809 -0.80592 0.25705 0.53193 3.7628 -4.03322 -0 -0 -1.95122 0.5925 0 0 0 0 0 0.011 0.75545 2.62746 0 0.02507 0 -1.2888 -0.21289 0.33496 -1.47913
ARG_544 -12.5108 1.58286 10.9092 -1.46984 0.42719 1.34792 3.7256 -4.89899 -0.00403 -0.01411 -2.89906 -0.46079 0 0 -0.46844 0 0 -0.01236 0.73256 3.0608 0 -0.06795 0 -1.2888 0.06928 0.83794 -1.40187
LYS_545 -7.09067 0.67443 7.70078 -0.47156 0.08143 0.33367 3.51134 -3.38775 -0.00498 -0.03586 -4.49826 0.09523 0 0 0 -0.80093 0 -0.01939 0.08421 2.3573 0 0.06356 0 -1.5107 -0.10466 0.90772 -2.1151
ALA_546 -5.03586 0.32395 4.00116 -0.02179 0 0 2.49401 -2.52521 -0 -0 -2.39589 -0.38333 0 0 0 0 0 -0.02867 0 0 0 -0.37199 0 1.8394 -0.35116 0.388 -2.06737
ILE_547 -8.95219 1.28029 5.51228 -0.49564 0.48631 0.09908 2.90402 -3.19515 -0 -0 -1.78546 0.03314 0 0 0 0 0 -0.04193 0.07006 0.49738 0 -0.48359 0 0.73287 -0.23343 0.41707 -3.15489
CYS_548 -8.28417 1.19297 5.52491 -0.08103 0 0.03819 3.21794 -3.11539 -0.00354 -0.03561 -2.33393 0.032 0 0 0 0 0 0.00215 0.11604 0.70229 0 0.30617 0 3.6196 -0.05478 0.68698 1.53077
ASP_549 -5.12055 0.28679 7.36489 -0.09863 0.00467 0.29453 2.91321 -3.25332 -0.01213 -0.07751 -5.26863 -0.25279 0 0 0 -0.80093 0 0.07726 0.00435 0 1.8439 0.12492 0 -2.3716 -0.1669 0.5804 -3.92806
SER_550 -3.57681 0.33485 3.67325 -0.02459 5e-05 0.02369 1.68089 -1.76645 -0.00498 -0.03586 -0.63772 -0.32855 0 0 0 0 0 0.02848 0.05312 1.00094 0 0.06257 0.60023 -0.77834 -0.35526 0.46229 0.41181
ALA_551 -4.09382 0.29768 2.09296 -0.02753 0.00406 0 1.41665 -1.70777 -0 -0 -0.66068 -0.4327 0 0 0 0 0 -0.03233 0 0 0 -0.0417 0 1.8394 -0.55349 0.35712 -1.54217
GLY_552 -2.96022 0.28461 3.67165 -5e-05 0 0 1.96944 -1.86626 -0 -0 -2.07475 -0.37918 0 0 0 0 0 -0.155 0 0 0 -1.33585 0 0.83697 -0.57091 0.33605 -2.24348
VAL_553 -6.11151 1.54984 1.75591 -0.29645 0.19987 0.05355 1.81486 -1.89809 -0 -0 -0.28946 0.30196 0 0 0 0 0 -0.08958 0.00169 0.60196 0 0.3456 0 1.9342 -0.4588 0.73471 0.15027
ASP_554 -3.11536 0.59024 2.91764 -0.23752 0.09508 0.80155 0.74837 -1.59214 -0.01567 -0.11312 -0.17174 -3.47859 0 0 0 0 0 -0.0469 0.29565 0 2.57919 -0.41333 0 -2.3716 -0.54667 0.70477 -3.37015
ASP_555 -5.12903 0.37685 7.38239 -0.24403 0.11281 0.80923 4.02023 -3.26391 -0 -0 -4.67547 -1.12802 0 0 -0.84152 0 0 -0.01319 0.00591 0 2.07103 -0.73914 0 -2.3716 -0.51522 0.29369 -3.84898
ALA_556 -3.90793 0.1671 3.10276 -0.02452 0.00014 0 1.56266 -1.92714 -0.01958 -0.14404 -0.62537 -0.40436 0 0 0 0 0 -0.06331 0 0 0 -0.16316 0 1.8394 -0.52044 0.36171 -0.76609
LYS_557 -3.5098 0.31756 4.83161 -0.29138 0.02826 0.12976 2.52634 -2.19853 -0 -0 -2.60279 -0.12103 0 0 -0.32609 0 0 0.09788 0.00149 1.90546 0 -0.10382 0 -1.5107 -0.44983 0.44448 -0.83112
GLU_558 -5.5889 0.41599 7.51629 -0.63519 0.1815 1.16822 3.12884 -3.29713 -0.03175 -0.18804 -4.15233 -0.71058 0 0 -0.51543 -0.6505 0 0.043 0.05491 0 3.59029 -0.2798 0 -2.7348 -0.30956 0.4963 -2.49867
TYR_559 -7.9198 0.54256 5.38389 -0.89308 0.16727 0.32775 3.62567 -3.22403 -0 -0 -3.87939 -0.30579 0 0 0 -1.43337 0 0.0175 0.0116 0 2.0411 -0.4883 0.01393 1.2797 -0.15144 0.44511 -4.43911
ASN_560 -5.18303 0.22368 6.1215 -0.18335 0.03526 0.2741 3.09575 -3.01006 -0 -0 -3.04223 -0.32303 0 0 0 -0.93969 0 0.01741 0.03407 0 1.56224 0.26457 0 -0.93687 0.11592 0.31941 -1.55433
SER_561 -5.21287 0.30574 6.51152 -0.02753 0 0.06317 3.12127 -3.10486 -0.00461 -0.02861 -2.91401 -0.55545 0 0 0 0 0 0.03297 0.04892 0.76028 0 0.32737 0.60153 -0.77834 0.08006 0.26473 -0.50872
VAL_562 -7.69823 0.5617 5.26002 -0.30842 0.22215 0.07164 3.05553 -3.24697 -0 -0 -2.70901 -0.12881 0 0 0 0 0 -0.05341 0.00115 0.03207 0 -0.31637 0 1.9342 0.07555 0.29352 -2.95367
ARG_563 -7.46053 0.30816 7.01995 -0.86295 0.16137 0.53872 3.03571 -3.21385 -0.03203 -0.18511 -2.48894 0.15947 0 0 0 -0.66125 0 0.05248 0.12822 2.74891 0 -0.10446 0 -1.2888 -0.16132 0.39163 -1.91461
ALA_564 -4.92165 0.30044 4.90074 -0.02168 0 0 2.46908 -2.7949 -0 -0 -2.11818 -0.35101 0 0 0 0 0 0.0853 0 0 0 -0.20587 0 1.8394 -0.3454 0.31825 -0.84548
ARG_565 -6.36978 0.38318 7.32994 -0.67705 0.08159 0.41835 3.46615 -3.6007 -0.01744 -0.09405 -3.24258 0.24349 0 0 0 -0.6505 0 0.03302 0.08955 1.44603 0 -0.12152 0 -1.2888 -0.4257 0.47233 -2.52449
MET_566 -9.98454 1.79562 8.59367 -0.73687 0.26198 0.37466 3.61323 -4.14264 -0 -0 -0.49587 -0.05315 0 0 0 0 0 -0.03143 0.30147 2.61524 0 0.0619 0 0.60916 -0.22412 0.82349 3.38179
ARG_567 -5.09584 0.3783 5.65287 -0.73697 0.10041 0.46312 1.94901 -2.75901 -0 -0 -0.95364 0.34137 0 0 -0.754 0 0 -0.00859 0.03 1.47756 0 -0.12958 0 -1.2888 -0.13882 0.67343 -0.7992
ALA_568 -3.24968 0.36208 3.14081 -0.023 0 0 1.5921 -1.79497 -0 -0 -1.46438 -0.34591 0 0 -0.45818 0 0 -0.03487 0 0 0 -0.28979 0 1.8394 -0.41055 0.49378 -0.64316
ARG_569 -3.09537 0.2031 3.78312 -0.95409 0.27014 0.73908 1.68357 -1.83853 -0.01489 -0.073 -1.77897 0.07511 0 0 -0.45818 0 0 0.01234 0.02568 2.35374 0 0.12001 0 -1.2888 1.56155 0.67591 2.00152
GLY_570 -2.68336 0.78738 3.28729 -0.00063 0 0 1.1951 -1.56618 -0.01489 -0.073 1.23327 -0.26246 0 0 0 0 0 0.13505 0 0 0 0.436 0 0.83697 2.2386 0.82285 6.37199
GLN_571 -3.85704 0.17131 3.89545 -0.65555 0.10013 0.75166 0.95163 -1.86706 -0 -0 -0.93969 -0.54418 0 0 -0.754 0 0 -0.03341 0.13246 0 2.25168 -0.13594 0 -0.18838 0.22731 0.82843 0.33481
ASP_572 -3.45806 0.25247 3.68326 -0.11771 0.00567 0.34452 0.40349 -1.58467 -0 -0 0.62495 -0.58077 0 0 0 0 0 -0.08975 0.01647 0 3.77574 -0.54129 0 -2.3716 -0.33122 0.45608 0.48758
MET_573 -7.34849 0.48296 3.55088 -0.27578 0.03862 0.0216 1.43434 -1.93814 -0 -0 -1.77055 0.19203 0 0 0 0 0 -0.00816 0.05705 1.24787 0 0.25664 0 0.60916 -0.36716 0.22989 -3.58725
ALA_574 -2.9542 0.44146 2.36623 -0.02492 9e-05 0 0.92573 -1.36971 -0 -0 -0.3766 -0.21121 0 0 0 0 0 -0.05699 0 0 0 -0.10154 0 1.8394 -0.61579 0.77506 0.637
PRO_575 -5.37085 0.95188 3.32644 -0.19771 0.00698 0.14645 0.75191 -1.37962 -0 -0 -1.50993 0.06002 0 0 0 0 0 0.04156 0.00438 0.42437 0 -0.95563 0 -2.4119 -0.56909 0.81388 -5.86687
LEU_576 -4.13982 0.68349 1.41388 -0.608 0.45793 0.11747 0.8593 -1.13435 -0.01285 -0.11102 -0.36839 0.28989 0 0 0 0 0 0.04793 0.05108 1.43447 0 -0.32264 0 0.18072 -0.30772 1.16045 -0.3082
PRO_577 -4.66565 1.04518 2.45131 -0.12869 0.00078 0.09366 0.64371 -1.10261 -0 -0 -0.94129 0.26107 0 0 0 0 0 0.03115 0.01124 0.16697 0 -1.1774 0 -2.4119 -0.43886 1.27423 -4.8871
MET_578 -6.36603 0.70361 3.69265 -0.30195 0.14466 0.04288 1.6438 -1.89695 -0.0063 -0.0627 -1.21128 -0.25156 0 0 0 0 0 0.09569 0.23726 1.42662 0 0.07461 0 0.60916 -0.14797 0.61139 -0.96241
LEU_579 -8.83674 1.42371 2.54217 -0.56473 0.09936 0.13835 1.56236 -2.28763 -0.01029 -0.06557 -1.87286 0.15235 0 0 0 0 0 0.01846 0.40946 0.71973 0 -0.17047 0 0.18072 0.46494 1.02695 -5.06974
VAL_580 -6.33883 0.44123 2.18764 -0.28028 0.16321 0.06149 2.06171 -2.00493 -0.01299 -0.045 -2.20557 -0.25842 0 0 0 0 0 -0.05418 0.00737 0.17371 0 -0.60037 0 1.9342 0.1 0.82919 -3.84079
VAL_581 -7.2163 0.96735 2.00843 -0.29192 0.23896 0.06914 2.53195 -2.25521 -0.01738 -0.05582 -2.72097 -0.34685 0 0 0 0 0 0.08852 0.00142 0.19619 0 -0.73019 0 1.9342 -0.39059 0.39423 -5.59485
VAL_582 -6.48481 0.67989 2.16882 -0.28465 0.26649 0.06484 2.49585 -2.16124 -0.01299 -0.045 -2.73758 -0.22206 0 0 0 0 0 0.04015 0.03514 0.22175 0 -0.72796 0 1.9342 -0.39991 0.40267 -4.76639
ILE_583 -7.11663 1.13335 1.97594 -0.55921 0.65102 0.19264 2.54502 -2.00696 -0.0213 -0.14673 -2.23775 -0.58918 0 0 0 0 0 0.83218 0.06869 2.72604 0 -0.03749 0 0.73287 0.09395 1.318 -0.44555
ASP_584 -4.85458 0.2546 4.56339 -0.29041 0.11647 0.98426 2.28922 -2.30385 -0.0101 -0.10957 -2.49091 -0.63474 0 0 0 0 0 1.3537 0.12422 0 2.02887 -0.66872 0 -2.3716 0.22748 1.86873 0.07645
GLU_585 -8.79656 0.85082 8.19783 -0.32945 0.03896 0.41901 2.44663 -3.66651 -0.0435 -0.25845 -1.23495 -0.32189 0 0 0 0 0 0.03268 0.02844 0 3.62566 0.20176 0 -2.7348 0.63585 1.16225 0.25377
PHE_586 -9.39412 1.55211 3.96313 -0.63074 0.04013 0.32036 2.13264 -2.86977 -0 -0 -1.96555 0.01626 0 0 0 0 0 -0.0558 0.02226 0 2.43563 0.10668 0 1.0402 0.58506 0.77565 -1.92586
TYR_587 -10.0959 1.53491 5.1916 -1.14977 0.45442 0.7391 2.18783 -3.11797 -0 -0 -0.38306 -0.77248 0 0 0 0 0 -0.04727 0.12827 0 3.15264 -0.22167 0.04234 1.2797 -0.13643 0.86385 -0.34991
GLU_588 -6.353 0.51365 6.47797 -0.28737 0.03658 0.36434 2.47424 -2.95172 -0.00298 -0.00874 -3.25907 -0.26356 0 0 -0.40846 0 0 -0.10275 0.04044 0 2.86702 -0.06034 0 -2.7348 -0.06189 0.78592 -2.93451
TRP_589 -8.34728 0.76252 1.79713 -0.83483 0.02063 0.25391 1.05191 -1.85137 -0.00129 -0.02313 0.28333 -0.18593 0 0 0 0 0 0.10435 0.23671 0 1.50155 -0.17629 0 1.6906 0.01178 0.43991 -3.26578
PHE_590 -7.54085 0.68473 1.77863 -0.57801 0.09162 0.30764 0.30229 -1.66751 -0.00298 -0.00874 0.16575 -0.12375 0 0 0 0 0 -0.0108 0.03134 0 2.33257 -0.33143 0 1.0402 0.41246 0.48566 -2.63118
ARG_591 -5.02533 0.87995 4.59811 -1.00398 0.246 0.90548 1.43458 -1.90884 -0.02298 -0.12482 -0.01865 -0.02971 0 0 0 -0.35479 0 0.00044 0.16405 3.22229 0 -0.20953 0 -1.2888 0.47036 2.58707 4.52092
ILE_592 -5.94436 1.1685 2.40084 -0.51167 0.7017 0.12097 1.58694 -1.72155 -0 -0 -0.1512 -0.63171 0 0 0 0 0 0.04518 0.02367 0.59589 0 0.77371 0 0.73287 5.67328 4.32238 9.18543
MET_593 -5.74692 1.26337 4.58075 -0.53131 0.27035 0.13419 1.69243 -2.16345 -0.02501 -0.09973 -1.11155 -0.36646 0 0 0 0 0 -0.016 0.13519 2.3041 0 -0.00943 0 0.60916 11.3348 3.31911 15.5736
PRO_594 -2.60678 0.87881 1.60087 -0.07232 0 0.04437 0.3543 -0.74379 -0 -0 -0.02016 0.58155 0 0 0 0 0 -0.18594 0.01513 0.25235 0 -0.74551 0 -2.4119 5.92823 1.75696 4.62616
THR_595 -3.59562 0.32161 3.73224 -0.13839 0.0591 0.09977 1.39433 -1.86593 -0.00011 -0.0024 -1.23353 -1.07087 0 0 0 0 0 0.1027 0.00603 0.10757 0 -0.16333 2.27287 -1.0874 0.51395 0.64433 0.09691
ALA_596 -4.83437 0.43326 3.03576 -0.02258 0 0 2.54097 -2.20884 -0 -0 -2.20194 -0.39275 0 0 0 0 0 0.01736 0 0 0 0.14394 0 1.8394 0.44514 0.40203 -0.80263
VAL_597 -5.47455 0.48051 4.0283 -0.31605 0.21887 0.07255 2.0886 -2.32002 -0.04278 -0.19722 -1.03841 -0.23488 0 0 0 0 0 -0.07114 0.00462 0.19236 0 -0.23209 0 1.9342 -0.02361 0.37252 -0.55823
ASP_598 -4.84857 0.24541 5.93969 -0.10613 0.00723 0.32083 1.69361 -2.64676 -0 -0 -1.28484 -0.44109 0 0 0 0 0 0.08166 0.01118 0 1.80703 0.19533 0 -2.3716 0.13538 0.39777 -0.86386
VAL_599 -7.06172 1.34884 4.73306 -0.35807 0.41916 0.08509 2.67024 -3.04502 -0.02762 -0.16653 -1.58742 -0.02924 0 0 0 0 0 -0.01253 0.26961 1.13534 0 -0.26 0 1.9342 0.19327 0.9374 1.17807
LEU_600 -8.26078 1.13388 4.75979 -0.5966 0.20118 0.17288 2.59549 -3.22566 -0 -0 -1.91772 0.12655 0 0 0 0 0 -0.01718 0.48524 0.80714 0 -0.16149 0 0.18072 0.01684 1.15811 -2.5416
ASP_601 -5.84026 0.45985 8.40612 -0.24578 0.00549 0.8049 3.51196 -3.59284 -2e-05 -0.00016 -4.12235 -0.09884 0 0 0 -0.92383 0 -0.03304 0.0794 0 3.42496 0.13374 0 -2.3716 0.16842 0.65091 0.41703
SER_602 -4.93683 0.17876 6.60404 -0.02326 0 0.02126 3.19092 -2.95297 -0.01777 -0.09749 -3.16217 -0.41247 0 0 0 -0.75272 0 -0.05557 0.00834 0.53463 0 0.28143 0.73041 -0.77834 0.04286 0.4022 -1.19474
ILE_603 -7.99475 1.31673 3.87311 -0.61163 0.43992 0.17882 2.74062 -2.88837 -0.01147 -0.12982 -2.80436 0.28264 0 0 0 0 0 0.02956 0.01756 1.76944 0 -0.27726 0 0.73287 -0.07587 0.70479 -2.70745
GLY_604 -4.28251 0.32933 4.67073 -5e-05 0 0 2.07825 -2.34976 -0.03465 -0.20945 -1.44765 -0.4217 0 0 0 0 0 -0.08015 0 0 0 0.25731 0 0.83697 0.51937 0.57245 0.4385
ARG_605 -5.20688 0.1925 5.93122 -1.07337 0.21675 0.67169 1.98022 -2.68388 -0.04591 -0.23186 -1.66907 0.22268 0 0 0 0 0 7e-05 0.00908 2.22958 0 -0.06746 0 -1.2888 0.54646 0.19929 -0.06769
GLN_606 -7.57047 0.89197 6.4381 -0.27139 0.07408 0.21048 3.17676 -3.43175 -0.0366 -0.25926 -1.25971 -0.49388 0 0 0 0 0 -0.02707 0.1687 0 2.70425 -0.01501 0 -0.18838 -0.06457 0.43343 0.47968
GLY_607 -5.11773 0.6769 4.94889 -4e-05 0 0 2.84627 -2.84257 -0 -0 -3.68795 -0.42503 0 0 0 0 0 -0.12281 0 0 0 0.16442 0 0.83697 0.56212 0.3894 -1.77118
ARG_608 -8.37567 0.52584 9.79198 -0.70192 0.14222 0.42441 3.90318 -4.22358 -0.02989 -0.20547 -4.36517 0.41762 0 0 -0.38553 -0.56226 0 0.02999 0.40437 2.41716 0 -0.13963 0 -1.2888 0.42049 0.80207 -0.99859
ALA_609 -2.90486 0.21624 2.14807 -0.02439 0.00013 0 1.44067 -1.47913 -0 -0 -0.78622 -0.36851 0 0 0 0 0 -0.1193 0 0 0 -0.40752 0 1.8394 -0.42908 1.15587 0.28136
TYR_610 -11.1186 2.42926 4.40086 -1.25215 0.40589 0.78146 2.64992 -3.16469 -0.00528 -0.03665 -0.84909 -0.58828 0 0 0 0 0 0.03031 0.39599 0 2.66203 -0.13632 0.00168 1.2797 0.04705 2.08996 0.02306
TRP_611 -10.5286 1.09829 4.6587 -1.05771 0.1583 0.80334 1.63023 -3.14645 -0.02696 -0.20828 -2.27474 -0.30175 0 0 -0.46844 0 0 -0.02846 0.77381 0 2.60738 0.31027 0 1.6906 0.9087 2.25921 -1.14254
ILE_612 -10.3797 2.04288 3.6493 -0.54929 0.65239 0.10842 2.02116 -2.86123 -0.00481 -0.03542 -1.6135 0.25941 0 0 0 0 0 -0.05968 0.0142 1.46651 0 -0.50273 0 0.73287 0.59061 1.21811 -3.25052
HIS_D_613 -7.42588 0.36838 6.13801 -0.51769 0.05591 0.39383 3.09 -3.28224 -0.01122 -0.05911 -3.04746 -0.4111 0 0 0 0 0 -0.0876 0.01675 0 2.55205 -0.16243 0 -0.45461 0.0949 0.85525 -1.89425
LEU_614 -7.81989 0.93353 2.5542 -0.50586 0.21746 0.12972 2.02039 -2.27826 -0.0103 -0.03238 -2.27403 0.00135 0 0 0 0 0 -0.06827 0.06233 1.08029 0 -0.21845 0 0.18072 0.31608 0.44636 -5.26499
MET_615 -6.66902 0.23358 4.61938 -0.5318 0.12283 0.15084 2.57168 -2.34521 -0.00489 -0.01765 -2.83245 -0.14982 0 0 0 0 0 -0.03362 0.03822 1.71931 0 0.21629 0 0.60916 0.34292 0.28632 -1.67394
MET_616 -8.37576 0.77333 4.31387 -0.27888 0.0482 0.08902 2.6184 -2.43939 -0.01133 -0.03505 -3.20814 0.01022 0 0 0 0 0 0.21998 0.02852 2.35279 0 0.08107 0 0.60916 0.20076 0.31001 -2.69323
ALA_617 -5.34625 0.60181 2.06319 -0.02628 0.00111 0 1.36176 -1.99998 -0.04064 -0.21115 -1.0034 -0.34077 0 0 0 0 0 0.01006 0 0 0 0.36037 0 1.8394 0.14849 0.64934 -1.93295
SER_618 -5.82243 0.96933 4.84814 -0.03852 0 0.08849 2.50104 -2.54828 -0.03071 -0.14009 -2.42312 -0.13413 0 0 -0.5922 0 0 0.204 0.16319 0.20858 0 -0.41552 0.6 -0.77834 0.05653 0.76406 -2.51998
GLN_619 -6.8653 0.47202 6.25753 -0.44638 0.12706 0.31951 2.50989 -2.79458 -0.01341 -0.11939 -3.14331 -0.02185 0 0 -0.55167 -0.82622 0 -0.02001 0.31165 0 2.44916 0.17698 0 -0.18838 0.29369 0.86188 -1.21114
THR_620 -2.29041 0.18939 1.3948 -0.1756 0.11917 0.06727 0.11439 -0.87332 -0 -0 -0.05684 0.09719 0 0 0 0 0 0.54961 0.00036 0.06423 0 0.08453 2.2845 -1.0874 0.40945 1.05321 1.94455
ILE_621 -7.33945 0.46476 3.1464 -0.44235 0.2026 0.09596 1.67665 -2.36986 -0.0183 -0.22465 -1.22292 -0.23604 0 0 0 0 0 0.45664 0.05346 0.2541 0 -0.53302 0 0.73287 -0.02407 1.63322 -3.69397
GLU_622 -2.96499 0.09973 3.11392 -0.45706 0.2607 1.44018 1.07724 -1.63432 -0.02442 -0.15899 -0.85319 -2.95562 0 0 0 0 0 -0.03438 0.00446 0 4.02325 -0.14537 0 -2.7348 -0.24969 1.42471 -0.76864
SER_623 -3.48524 0.20859 3.76223 -0.02501 0 0.03886 1.30131 -1.73461 -0.02443 -0.1595 -0.56957 -1.17617 0 0 0 0 0 -0.00113 0.00238 0.94906 0 0.32755 0.61538 -0.77834 -0.11577 0.41189 -0.45254
ARG_624 -9.24143 0.55979 8.63674 -1.21922 0.47486 0.94821 4.09274 -4.07048 -0.02202 -0.25663 -2.91074 0.00262 0 0 -0.96012 0 0 -0.02811 0.14952 3.42909 0 -0.02562 0 -1.2888 -0.03859 0.45369 -1.3145
ALA_625 -4.81875 0.41066 4.76651 -0.02162 0 0 2.66415 -2.60243 -0 -0 -2.15486 -0.33035 0 0 0 0 0 0.01471 0 0 0 -0.21812 0 1.8394 -0.29293 0.5832 -0.16044
GLU_626 -3.50241 0.13124 4.15321 -0.2114 0.0187 0.26754 1.34967 -1.88967 -0.00813 -0.06048 -0.84659 -0.56264 0 0 0 0 0 0.02786 0.18158 0 3.0278 -0.33671 0 -2.7348 -0.52929 0.45011 -1.07446
LYS_627 -6.07194 0.52027 6.99891 -0.48645 0.10663 0.30524 2.97048 -3.06274 -0.01911 -0.12237 -3.77669 0.11128 0 0 0 0 0 -0.0266 0.33666 2.08994 0 -0.11511 0 -1.5107 -0.38266 0.63511 -1.49985
LEU_628 -8.17408 0.95885 4.21106 -0.68389 0.18706 0.25945 3.17218 -2.70082 -0 -0 -1.56949 0.09708 0 0 0 0 0 -0.05493 0.00669 0.96183 0 -0.2136 0 0.18072 -0.12375 0.69707 -2.78856
MET_629 -5.6981 0.60747 4.72248 -0.70276 0.19607 0.2008 1.92319 -2.21511 -0.00643 -0.06108 -2.14455 0.0301 0 0 0 0 0 -0.15153 0.04351 0.9119 0 0.12896 0 0.60916 -0.08407 0.51669 -1.17331
GLU_630 -7.3436 0.97338 8.6862 -0.23303 0.02614 0.34336 4.22586 -3.74865 -0 -0 -4.22027 -0.64408 0 0 0 -0.61523 0 -0.09518 0.05162 0 3.33539 -0.31712 0 -2.7348 -0.29927 0.48857 -2.12072
ASN_631 -8.12697 1.25252 6.36761 -0.42478 0.11771 0.86115 2.42682 -3.45085 -0.02812 -0.21178 -0.78139 -1.55857 0 0 0 0 0 0.0306 0.01824 0 2.39828 -0.6223 0 -0.93687 -0.47469 0.62348 -2.5199
MET_632 -9.9117 1.12571 4.66742 -0.69422 0.28066 0.2443 2.3732 -2.91572 -0.00643 -0.06108 -1.27028 -0.24483 0 0 -0.53074 0 0 0.13087 0.04407 2.77586 0 0.24685 0 0.60916 -0.10054 0.96278 -2.27466
GLY_633 -3.65946 0.75133 2.60831 -6e-05 0 0 1.2658 -1.65573 -0 -0 -2.29215 -0.3964 0 0 0 0 0 -0.06301 0 0 0 0.67831 0 0.83697 0.28237 0.82603 -0.81768
TYR_634 -9.24256 0.78003 4.83619 -0.70774 0.02186 0.12423 2.92895 -3.3407 -0.00232 -0.04703 -2.69685 -0.48924 0 0 -0.35841 0 0 -0.01338 0.00229 0 1.75221 -0.3395 0.0289 1.2797 0.74264 0.45973 -4.28101
ARG_635 -6.40171 0.43869 4.52738 -0.78714 0.17745 0.5922 2.21288 -2.44884 -0.02623 -0.23115 -1.68112 0.04707 0 0 0 0 0 -0.02949 0.02681 2.41431 0 -0.00857 0 -1.2888 0.8985 0.42199 -1.14576
LEU_636 -7.61758 0.7411 2.41648 -0.60398 0.21207 0.16006 2.318 -2.19473 -0.00382 -0.01366 -2.58344 0.25882 0 0 0 0 0 -0.04369 0.03201 0.77959 0 -0.12593 0 0.18072 0.44315 0.34626 -5.29857
VAL_637 -6.49127 0.94455 3.03684 -0.27023 0.17375 0.05484 2.00603 -2.45272 -0.01091 -0.03423 -1.77353 -0.2755 0 0 0 0 0 -0.01633 0.00767 0.25711 0 -0.77385 0 1.9342 -0.1382 0.32051 -3.50128
LEU_638 -10.2953 2.29157 3.15962 -0.7019 0.46109 0.21604 2.70252 -3.10665 -0.01952 -0.08919 -3.20968 0.31808 0 0 0 0 0 -0.03381 0.02427 0.62268 0 -0.34208 0 0.18072 -0.19914 1.00028 -7.02042
LYS_639 -5.16861 0.1953 3.91011 -0.30943 0.04494 0.15849 2.32609 -2.13392 -0.01091 -0.03423 -2.25497 -0.16108 0 0 0 0 0 -0.00952 0.03322 2.25772 0 0.22364 0 -1.5107 -0.01346 0.9209 -1.5364
ALA_640 -3.26513 0.26447 1.81909 -0.02389 0 0 0.81046 -1.32629 -0.0161 -0.1486 -0.7063 -0.19001 0 0 -0.58776 0 0 0.0005 0 0 0 -0.10302 0 1.8394 -0.30567 0.23437 -1.70448
ARG_641 -5.44643 0.42674 3.83537 -0.59628 0.09887 0.35635 1.49711 -1.89756 -0 -0 -1.32418 0.09272 0 0 -0.43756 0 0 0.0353 0.20639 2.39832 0 -0.19858 0 -1.2888 -0.19364 0.64423 -1.79162
THR_642 -3.2842 0.29824 2.57226 -0.21719 0.15523 0.09225 1.29786 -1.54061 -0.01884 -0.13096 -1.11162 -0.71335 0 0 -0.85525 0 0 0.25221 0.08985 0.11796 0 0.21792 4.30731 -1.0874 0.32819 0.96278 1.73265
ALA_643 -2.10331 0.07292 1.55905 -0.02175 0 0 1.09087 -0.98408 -0 -0 -1.46358 -0.1664 0 0 -0.85525 0 0 0.06734 0 0 0 -0.11049 0 1.8394 0.03175 0.61158 -0.43196
GLY_644 -1.46334 0.19955 2.12281 -0.00037 0 0 0.8521 -1.04812 -0.00669 -0.03733 -0.64503 -0.27417 0 0 -1.05906 0 0 -0.04375 0 0 0 -1.50897 0 0.83697 0.1476 0.29712 -1.63069
ALA_645 -2.35963 0.36773 2.27949 -0.02566 0.00099 0 1.1049 -1.3269 -0.03007 -0.22934 -1.10615 -0.29285 0 0 0 0 0 0.04554 0 0 0 0.02699 0 1.8394 0.11209 0.40221 0.80874
ALA_646 -3.55535 0.36843 2.96825 -0.03082 0.01044 0 1.94809 -1.80196 -3e-05 -7e-05 -1.22568 -0.48139 0 0 0 0 0 0.27084 0 0 0 -0.07978 0 1.8394 -0.03926 0.52457 0.71567
GLN_647 -6.53381 0.56892 4.71492 -0.25772 0.02397 0.19722 2.70386 -2.3651 -0.04405 -0.34145 -4.25296 -0.29357 0 0 0 -0.71195 0 0.09769 0.22276 0 3.41284 0.02565 0 -0.18838 0.00075 0.7934 -2.227
ALA_648 -6.03059 0.41532 2.84265 -0.01851 0 0 2.60339 -2.40486 -0 -0 -2.21802 -0.39052 0 0 0 0 0 3e-05 0 0 0 -0.43609 0 1.8394 -0.16153 0.64008 -3.31924
ALA_649 -5.04093 0.41218 2.83332 -0.02355 0 0 2.2711 -2.20875 -0 -0 -2.11907 -0.39677 0 0 0 0 0 -0.02332 0 0 0 -0.38418 0 1.8394 0.11082 0.26654 -2.46321
GLY_650 -2.99827 0.51399 1.41314 -0.00044 0 0 0.60278 -1.17611 -0.03741 -0.17247 -0.51521 -0.24526 0 0 0 0 0 -0.02619 0 0 0 0.27489 0 0.83697 0.27794 0.26487 -0.98679
VAL_651 -4.49177 1.04433 2.79204 -0.30841 0.18639 0.0625 2.07231 -1.80957 -0.0105 -0.06635 -1.46695 -0.37402 0 0 0 0 0 -0.02338 0.05003 0.13026 0 -0.44798 0 1.9342 0.07977 1.00289 0.3558
PRO_652 -5.02178 1.63492 1.83649 -0.09789 0 0.07396 0.61722 -1.09496 -0 -0 -0.52362 0.38734 0 0 0 0 0 0.17991 0.02125 0.32269 0 -1.12204 0 -2.4119 0.6025 1.65434 -2.94156
ASN_653 -5.55864 1.32168 2.8378 -0.47028 0.33499 1.02193 0.61269 -1.66691 -0.03068 -0.24297 0.37445 -1.58028 0 0 0 0 0 -0.02179 0.00294 0 2.99135 -0.75857 0 -0.93687 1.2631 2.36647 1.86043
ALA_654 -5.71745 1.02341 2.73046 -0.01998 0 0 1.91026 -2.13576 -0 -0 -1.50522 -0.34059 0 0 0 0 0 0.29362 0 0 0 -0.54122 0 1.8394 0.4905 2.25226 0.27969
VAL_655 -7.13883 1.91017 1.47521 -0.3123 0.22641 0.06927 1.28036 -2.07785 -0.00918 -0.05597 -0.11431 -0.17579 0 0 0 0 0 0.05033 0.05491 0.13378 0 -0.49136 0 1.9342 0.0751 1.16383 -2.00204
ASN_656 -3.18831 0.46581 2.45317 -0.18527 0.0215 0.27942 0.8478 -1.2352 -0.01749 -0.13693 -0.28532 -0.38419 0 0 0 0 0 -0.0621 0.04526 0 1.79577 -0.21109 0 -0.93687 -0.21997 0.8166 -0.1374
LEU_657 -7.16631 1.35185 3.99376 -0.67469 0.14211 0.27187 3.02987 -2.8278 -0.00528 -0.03737 -1.89057 0.07126 0 0 0 0 0 -0.04115 0.0249 1.05357 0 -0.24432 0 0.18072 0.65854 1.72984 -0.37921
PRO_658 -6.28232 1.66769 3.33495 -0.0774 0.00022 0.04691 0.5985 -1.49752 -0.03164 -0.12988 -0.27661 0.63111 0 0 0 0 0 -0.13909 0.04082 0.21959 0 -0.79493 0 -2.4119 1.19186 1.80591 -2.10373
ALA_659 -2.75576 0.46509 2.212 -0.02241 0 0 1.31616 -1.40987 -0 -0 -0.50993 -0.36389 0 0 0 0 0 -0.05826 0 0 0 -0.35375 0 1.8394 -0.01838 0.50889 0.84929
GLN_660 -4.56457 0.435 4.05091 -0.58795 0.11589 0.89207 1.66201 -2.14205 -0.02619 -0.20949 -1.25115 -0.92044 0 0 -0.94507 0 0 0.09297 0.17153 0 3.94496 0.18874 0 -0.18838 -0.02304 0.56509 1.26084
ALA_661 -4.35911 0.78613 1.77577 -0.02573 0.0028 0 1.3484 -1.55442 -0.03686 -0.21634 -0.28868 -0.32899 0 0 0 0 0 0.0297 0 0 0 -0.37355 0 1.8394 -0.1531 1.23716 -0.31742
GLY_662 -2.41493 0.381 2.44803 -0.00025 0 0 0.32102 -1.23532 -0.00169 -0.02691 -0.70741 -0.1842 0 0 0 0 0 -0.03996 0 0 0 -0.36222 0 0.83697 -0.35281 0.9805 -0.35817
LEU_663 -2.49736 0.23924 2.2048 -0.53555 0.21034 0.17453 0.69535 -1.06695 -0 -0 -1.6953 -0.07548 0 0 -0.54299 0 0 0.00978 0.1259 0.35235 0 0.57705 0 0.18072 0.17299 0.36859 -1.10196
GLY_664 -2.29401 0.43784 1.79542 -0.00021 0 0 0.65526 -1.11398 -0.05792 -0.34199 -0.7964 -0.20479 0 0 -0.43756 0 0 -0.06533 0 0 0 0.15243 0 0.83697 0.1875 0.61087 -0.6359
TYR_665 -9.21604 0.7595 3.96612 -0.78683 0.07565 0.07692 2.73133 -2.7354 -0.00012 -0.00215 -1.54988 -0.46376 0 0 -0.41365 -1.21115 0 0.45212 0.00013 0 1.79991 -0.1886 0.02847 1.2797 0.64822 0.83588 -3.91365
PHE_666 -9.65037 1.43232 1.93225 -1.11563 0.18154 0.54518 2.03806 -2.50779 -0 -0 -1.79242 -0.31611 0 0 0 0 0 0.05693 0.23021 0 1.59215 -0.40522 0 1.0402 0.69515 0.89089 -5.15267
ARG_667 -7.83432 0.57801 5.31711 -0.45443 0.05257 0.25282 2.20148 -2.58607 -0.04406 -0.26596 -1.95655 0.02147 0 0 0 -0.4992 0 0.01032 0.04974 2.51823 0 -0.03177 0 -1.2888 0.14472 0.71921 -3.09546
LYS_668 -6.13764 0.75483 4.88693 -0.56924 0.14635 0.3867 2.02883 -2.34551 -0.02574 -0.07259 -2.3971 0.53258 0 0 0 0 0 -0.02865 0.70653 3.02575 0 -0.00953 0 -1.5107 -0.0631 0.62369 -0.0676
SER_669 -4.12111 0.34832 4.76653 -0.02532 0 0.02106 1.4097 -2.0545 -0.00245 -0.01312 -1.64722 0.20168 0 0 0 -0.53834 0 0.0208 0.05182 0.53091 0 -0.11359 0.63902 -0.77834 -0.12295 0.53921 -0.88791
LEU_670 -3.76143 0.40779 2.12597 -0.58145 0.13987 0.15991 0.39284 -1.2299 -0 -0 0.28281 0.24321 0 0 0 0 0 -0.04204 0.02974 0.45464 0 -0.16801 0 0.18072 0.02991 0.3591 -0.97633
GLU_671 -3.55883 0.40984 3.99452 -0.2567 0.0788 0.46213 1.51573 -1.69207 -0 -0 -2.24813 -0.44501 0 0 0 0 0 -0.05333 0.02509 0 2.72862 0.07159 0 -2.7348 0.05067 0.49795 -1.1539
ASP_672 -3.47509 0.50142 4.62615 -0.22689 0.00798 0.74695 1.81691 -2.01158 -0 -0 -2.63934 0.17774 0 0 0 -0.97034 0 0.03552 0.11458 0 3.66145 -0.61656 0 -2.3716 0.42892 0.96786 0.77405
ILE_673 -6.99045 0.9848 2.62005 -0.61307 0.4539 0.11929 1.93991 -2.13774 -0.00954 -0.04489 -1.43836 0.25652 0 0 0 0 0 0.39773 0.02312 0.83894 0 0.30791 0 0.73287 5.94027 1.2935 4.67474
ILE_674 -6.47676 1.1163 2.73027 -0.68033 0.47888 0.16901 1.7833 -1.9185 -0.00306 -0.06331 -1.59821 -0.18614 0 0 0 0 0 0.00974 0.07025 2.44845 0 -0.50357 0 0.73287 5.45045 1.14938 4.70902
ARG_675 -6.09549 0.68724 5.82515 -0.50063 0.10014 0.32011 3.14864 -2.71627 -0.02375 -0.16256 -2.10947 0.0516 0 0 0 -0.53834 0 0.04996 0.1965 1.83857 0 0.07172 0 -1.2888 0.15362 1.05943 0.06736
PHE_676 -8.13063 1.07258 4.42307 -1.04766 0.10698 0.55358 2.2432 -2.79755 -0 -0 -2.74265 0.15148 0 0 0 0 0 -0.17161 0.02311 0 2.17123 0.22143 0 1.0402 0.64838 0.72659 -1.50826
GLN_677 -8.20734 0.84099 6.6391 -0.69759 0.35119 1.1347 2.81562 -3.32228 -0.00306 -0.06331 -2.74714 -1.49028 0 0 0 -1.00029 0 0.97242 0.13547 0 4.36126 -0.18317 0 -0.18838 0.14496 0.79548 0.28836
ALA_678 -4.6328 0.34982 2.95929 -0.02804 0.00453 0 1.75898 -2.01199 -0.03055 -0.1437 -0.33077 -0.48906 0 0 0 0 0 1.59669 0 0 0 0.42349 0 1.8394 0.16903 10.4901 11.9244
GLU_679 -7.89784 0.68591 10.4347 -0.46876 0.14369 0.85975 4.31198 -4.14603 -0.03012 -0.15312 -4.60472 -0.64561 0 0 -0.37627 -0.77187 0 -0.01806 0.75005 0 4.35665 0.75765 0 -2.7348 3.32496 16.1124 19.8906
PHE_680 -9.83935 1.40976 5.11997 -0.95595 0.0997 0.27055 3.00214 -3.20943 -0 -0 -0.92243 -0.0304 0 0 0 0 0 0.0005 0.05903 0 1.75097 -0.56634 0 1.0402 3.06863 6.57412 6.87165
LEU_681 -7.17182 0.56509 4.13727 -0.70916 0.24935 0.29177 2.4299 -2.71091 -0 -0 -1.8919 0.08283 0 0 0 0 0 -0.03105 0.03408 0.95327 0 -0.25221 0 0.18072 0.07466 0.48888 -3.27923
TRP_682 -8.3006 0.80798 4.28244 -0.68122 0.19009 0.31188 2.3732 -2.8569 -0 -0 -0.63451 -0.27775 0 0 0 0 0 0.01444 0.03162 0 4.56264 -0.04198 0 1.6906 -0.20842 0.28448 1.548
ARG_683 -8.59967 0.83347 8.21193 -0.67322 0.29882 0.3773 3.98233 -3.68112 -0.01512 -0.09385 -3.83338 0.37759 0 0 0 -0.77187 0 0.24831 0.26699 2.53659 0 -0.11461 0 -1.2888 -0.25756 0.83743 -1.35844
ASP_684 -6.95622 0.47375 7.96726 -0.10915 0.00927 0.3315 4.07664 -3.88528 -0.0345 -0.22077 -2.6828 -0.47675 0 0 0 -0.5377 0 0.37873 0.00544 0 1.69349 0.06498 0 -2.3716 -0.31803 1.05607 -1.53568
TYR_685 -6.03021 0.68157 3.40298 -1.02163 0.07098 0.34905 1.6377 -2.27047 -0 -0 -1.00197 -0.2834 0 0 0 0 0 0.0055 0.49485 0 1.77252 -0.28954 2e-05 1.2797 -0.05268 0.55884 -0.69619
PHE_686 -5.47617 0.38624 2.82993 -0.56818 0.04747 0.26136 1.44502 -1.79962 -0 -0 -0.59891 -0.02832 0 0 0 0 0 0.3463 0.00291 0 2.78573 -0.02648 0 1.0402 0.07773 0.34323 1.06843
GLN_687 -4.69887 0.5259 4.37887 -0.60744 0.10045 0.61958 2.09968 -2.23029 -9e-05 -0.00224 -1.29101 -0.89488 0 0 0 0 0 1.7269 0.01298 0 2.84662 0.02314 0 -0.18838 0.86016 1.41684 4.69793
PRO_688 -2.31717 0.30156 1.59625 -0.16917 0.06225 0.11541 0.52974 -0.78124 -0 -0 -0.17966 0.06806 0 0 0 0 0 0.05862 0.01509 0.18773 0 -1.08217 0 -2.4119 1.8961 1.55861 -0.55188
GLY_689 -1.54279 0.24527 2.0412 -6e-05 0 0 1.34427 -1.00717 -0.0106 -0.03732 -1.89149 -0.40839 0 0 0 0 0 -0.06591 0 0 0 0.77987 0 0.83697 1.28224 0.35388 1.91998
VAL_690 -5.99348 0.82562 1.19871 -0.38349 0.37404 0.09349 0.81081 -1.81985 -0.01773 -0.13235 -0.38101 -0.08072 0 0 0 0 0 0.02159 0.03514 0.83878 0 -0.72985 0 1.9342 0.14843 0.29656 -2.96111
SER_691 -1.70532 0.14893 1.23999 -0.03323 0.0015 0.0592 0.43924 -0.77421 -0.02594 -0.09786 -0.02017 -0.79467 0 0 0 0 0 -0.03971 0.00065 0.38766 0 0.4183 0.60472 -0.77834 0.02721 0.35319 -0.58888
ILE_692 -4.27908 0.5272 1.47292 -0.57482 0.43106 0.13722 0.84668 -1.1938 -0 -0 -0.29282 0.05268 0 0 0 0 0 0.00928 0.05182 1.52021 0 -0.74009 0 0.73287 -0.01189 0.36488 -0.94568
ASP_693 -2.47681 0.10092 3.54669 -0.22141 0.05667 0.7191 1.8708 -1.60346 -0.01534 -0.06054 -1.52232 -1.2124 0 0 0 0 0 -0.03307 0.02198 0 1.87585 -0.72315 0 -2.3716 -0.05103 0.34076 -1.75836
GLY_694 -1.69828 0.09423 2.33902 -0.00021 0 0 0.89571 -1.1144 -0 -0 0.043 -0.29909 0 0 0 0 0 -0.26846 0 0 0 -1.35528 0 0.83697 0.08831 0.14278 -0.2957
GLU_695 -1.72385 0.06421 2.20006 -0.58076 0.23432 1.54533 0.74782 -0.97207 -0 -0 -0.6452 -3.09557 0 0 0 0 0 -0.05307 0.00022 0 3.27516 -0.11265 0 -2.7348 -0.31504 0.22834 -1.93754
GLU_696 -3.95156 0.40276 4.06109 -0.31553 0.05246 0.3923 2.21517 -1.76841 -0 -0 -1.73243 -0.40152 0 0 0 0 0 -0.08852 0.05665 0 2.93414 0.27267 0 -2.7348 -0.19402 0.2849 -0.51464
ALA_697 -4.81612 0.96544 1.42012 -0.02848 0.01032 0 1.409 -1.50057 -0.01907 -0.14816 -1.13759 -0.46602 0 0 0 0 0 0.03108 0 0 0 -0.2717 0 1.8394 0.42524 0.71608 -1.57102
PRO_698 -3.67469 0.69238 1.53623 -0.1831 0.08162 0.13207 0.29615 -0.88695 -0 -0 0.25559 -0.03608 0 0 0 0 0 -0.00044 0.00385 0.18406 0 -0.80067 0 -2.4119 0.72281 0.78632 -3.30276
ALA_699 -2.95957 0.40443 1.08009 -0.02153 0 0 1.20056 -1.08209 -0 -0 -1.01679 -0.38075 0 0 0 0 0 0.20336 0 0 0 -0.20163 0 1.8394 0.35764 0.25041 -0.32647
LEU_700 -7.42121 1.3453 0.96614 -0.74653 0.29418 0.31313 0.77709 -1.89556 -0.00615 -0.02231 -0.22053 -0.20824 0 0 0 0 0 0.00198 0.36535 1.20774 0 0.39814 0 0.18072 0.17499 0.61874 -3.87702
VAL_701 -2.8896 0.32528 0.40089 -0.26952 0.17417 0.0561 0.07903 -0.78268 -0 -0 0.07369 -0.279 0 0 0 0 0 -0.06249 5e-05 0.28135 0 -0.79424 0 1.9342 -0.04033 0.64596 -1.14713
HIS_D_702 -5.68619 0.2866 4.37986 -0.42667 0.00891 0.27773 1.91351 -2.41275 -0.00615 -0.02231 -1.90691 -0.40355 0 0 -0.93045 0 0 -0.02362 0.34711 0 1.82057 -0.48505 0 -0.45461 -0.16627 0.25732 -3.63293
SER_703 -2.2073 0.11221 2.83314 -0.02524 0 0.05804 1.09865 -1.32165 -0.0124 -0.0415 -1.04568 -0.60243 0 0 -0.93045 0 0 -0.0112 0.03161 0.16754 0 -0.46644 0.62231 -0.77834 -0.19699 0.21543 -2.50067
ILE_704 -4.69853 0.66835 0.87568 -0.48363 0.53992 0.11438 0.75409 -1.18925 -0 -0 0.69937 -0.05176 0 0 0 0 0 -0.01223 0.13272 0.35803 0 -0.75254 0 0.73287 -0.50323 0.32736 -2.48839
ASP_705 -1.68883 0.1211 1.42698 -0.11058 0.00112 0.33752 0.13471 -0.74631 -0.0124 -0.0415 0.3998 -0.38634 0 0 0 0 0 0.02434 0.00398 0 1.95629 -0.18108 0 -2.3716 -0.25772 0.43173 -0.95876
TYR_706 -3.1751 0.20933 1.38949 -1.01311 0.26599 0.58297 0.17818 -0.91184 -0.01034 -0.13925 0.31231 -0.5741 0 0 0 0 0 0.15332 0.01965 0 2.20526 -0.26832 0.00187 1.2797 0.34826 0.46891 1.32319
ILE_707 -6.18422 1.41963 0.44932 -0.4703 0.46663 0.09391 0.87897 -1.27707 -0 -0 0.90432 0.07789 0 0 0 0 0 0.45101 0.50006 0.53284 0 -0.67909 0 0.73287 0.08748 1.0322 -0.98356
ARG_708 -2.79029 0.36213 3.40707 -0.70294 0.08656 0.47213 1.36925 -1.37359 -0.00059 -0.00158 -2.52732 0.40197 0 0 -0.5495 -0.97034 0 -0.13355 0.1086 1.83428 0 -0.11443 0 -1.2888 5.42209 3.55108 6.56224
PRO_709 -2.90308 0.86598 1.84582 -0.13567 0.00376 0.09434 0.18812 -0.77678 -0 -0 -0.02537 0.21374 0 0 0 0 0 -0.06753 0.03745 0.14964 0 -0.93469 0 -2.4119 5.29863 2.92484 4.36733
GLN_710 -3.04692 0.22221 2.0745 -0.63553 0.10598 0.67035 0.61329 -1.17026 -0.00462 -0.01564 -1.01892 -0.7234 0 0 -0.5495 0 0 0.02942 0.03694 0 2.18021 -0.00757 0 -0.18838 -0.45681 0.28563 -1.59903
LEU_711 -3.39071 0.27255 1.58018 -0.48783 0.24478 0.1049 0.49485 -1.16873 -0 -0 -0.0493 0.1047 0 0 0 0 0 -0.02895 0.181 0.7864 0 -0.27641 0 0.18072 -0.14361 0.38444 -1.211
PHE_712 -3.03155 0.58577 2.15791 -0.6674 0.09485 0.43623 0.99371 -1.32342 -0.00474 -0.01604 -0.45682 0.02115 0 0 0 0 0 1.47769 0.12728 0 1.87649 -0.23616 0 1.0402 0.9544 1.09931 5.12888
THR_713 -2.81543 0.76286 2.79814 -0.12592 0.02541 0.05279 1.17172 -1.4908 -0.01129 -0.10621 -1.39113 -1.16762 0 0 0 0 0 -0.00282 0.09273 1.12518 0 0.87944 2.35924 -1.0874 6.56459 1.48537 9.11885
ASN_714 -2.27316 0.19485 2.16961 -0.19414 0.0337 0.33081 0.82486 -1.158 -0.00012 -0.0004 -0.84785 -1.01927 0 0 0 0 0 -0.09887 0.00713 0 1.90067 -1.02842 0 -0.93687 5.02137 0.62994 3.55587
SER_715 -3.13066 0.24905 2.0511 -0.02773 0 0.06337 0.3371 -1.20795 -0.03755 -0.32514 -0.20755 -0.48074 0 0 0 0 0 -0.02369 0.02427 0.18817 0 -0.41242 0.60052 -0.77834 -0.81713 0.07854 -3.85678
PHE_716 -4.77351 0.41862 4.12836 -0.63905 0.06978 0.38537 2.27077 -2.02706 -3e-05 -0.00048 -2.42301 -0.04084 0 0 -0.57337 0 0 0.45455 1e-05 0 1.88125 -0.37707 0 1.0402 0.67886 0.37256 0.84591
THR_717 -4.70861 1.10342 4.80373 -0.11998 0.0788 0.04804 2.14299 -2.36477 -0.03769 -0.30991 -1.68484 -0.91049 0 0 0 0 0 0.21122 0.02567 0.9558 0 0.2337 2.27924 -1.0874 6.6619 1.91201 9.23284
PRO_718 -6.3105 1.36181 3.00081 -0.0726 0.00044 0.04362 1.30282 -1.64165 -0.01907 -0.14816 -0.10188 0.63092 0 0 0 0 0 -0.11771 0.00778 0.17487 0 -0.28785 0 -2.4119 5.75355 1.97792 3.14322
LEU_719 -6.52084 0.55437 4.21058 -0.44681 0.13272 0.09521 2.46246 -2.3878 -0 -0 -1.91879 0.17339 0 0 0 0 0 -0.01976 0.05291 0.44856 0 -0.21102 0 0.18072 0.13739 0.61431 -2.44239
GLU_720 -7.37727 0.67094 7.7249 -0.2124 0.04556 0.3204 3.54873 -3.74368 -0 -0 -4.13643 -0.59585 0 0 -0.57337 0 0 -0.03905 0.24677 0 3.2133 -0.26742 0 -2.7348 -0.23285 0.48579 -3.6567
VAL_721 -8.09634 1.17945 4.80744 -0.24968 0.11487 0.03896 3.77364 -3.35569 -3e-05 -0.00048 -2.83986 0.40987 0 0 0 0 0 -0.07219 0.12727 1.15746 0 -0.06474 0 1.9342 -0.43106 0.53819 -1.02872
SER_722 -6.40842 0.75528 5.71737 -0.02217 0 0.02077 2.25677 -2.84926 -0.01448 -0.11741 -0.10772 -0.31118 0 0 0 0 0 0.02176 0.01657 0.48134 0 0.32365 0.62085 -0.77834 -0.03476 0.50818 0.0788
VAL_723 -5.78363 0.73121 2.97006 -0.34463 0.10577 0.08123 1.42416 -2.22217 -0.00975 -0.13768 -0.44216 -0.09638 0 0 0 0 0 -0.03384 0.09966 0.87217 0 -0.02121 0 1.9342 0.02411 0.66961 -0.17927
GLY_724 -4.50417 0.93863 3.24421 -5e-05 0 0 1.53426 -1.94602 -0 -0 -1.67771 -0.40281 0 0 0 0 0 -0.03601 0 0 0 0.41848 0 0.83697 0.36857 0.73181 -0.49383
GLY_725 -4.61475 0.44386 5.06594 -0.00012 0 0 2.75851 -2.5656 -0 -0 -2.99967 -0.34741 0 0 0 0 0 -0.06787 0 0 0 0.63598 0 0.83697 6.16728 1.5976 6.91072
PRO_726 -3.61914 0.87784 3.02411 -0.09666 0.00227 0.06042 0.93619 -1.18448 -0 -0 -0.59595 0.70219 0 0 0 0 0 -0.15515 0.00321 0.57441 0 -0.52395 0 -2.4119 5.6019 1.44967 4.645
ASP_727 -2.81985 0.31107 2.73926 -0.11742 0.00102 0.35438 0.50402 -1.21204 -0 -0 0.00802 -0.64757 0 0 0 0 0 -0.04982 0.02632 0 2.38205 -0.36847 0 -2.3716 -0.26101 0.29982 -1.22179
ILE_728 -6.56864 0.74765 2.97915 -0.4925 0.47927 0.09923 2.62925 -2.07109 -0.00336 -0.03674 -2.22573 -0.21727 0 0 0 0 0 -0.03719 0.14941 0.71276 0 -0.51346 0 0.73287 -0.08735 0.41505 -3.30867
GLU_729 -8.46404 1.0929 7.62106 -0.31095 0.04309 0.31717 3.83746 -3.58483 -0.00304 -0.02643 -4.79039 -0.48872 0 0 0 -1.00029 0 0.1805 0.01585 0 3.67159 -0.07797 0 -2.7348 5.79578 1.6465 2.74043
PRO_730 -6.41969 1.19325 3.93541 -0.08705 9e-05 0.05385 1.67741 -1.95111 -0 -0 -1.30209 0.69518 0 0 0 0 0 -0.10888 0.00986 0.47731 0 -0.20868 0 -2.4119 5.5141 1.73197 2.79902
VAL_731 -4.34772 0.68259 3.59088 -0.3079 0.20408 0.07121 2.29612 -1.94835 -0 -0 -1.19105 -0.24903 0 0 0 0 0 -0.03842 0.00783 0.20514 0 -0.31051 0 1.9342 -0.284 0.68225 0.99733
VAL_732 -6.35075 0.67487 3.52445 -0.29708 0.19775 0.066 2.19046 -2.36961 -0 -0 -1.14482 -0.16882 0 0 0 0 0 -0.00278 0.01029 0.15421 0 -0.41296 0 1.9342 -0.04392 0.49337 -1.54513
ALA_733 -6.28999 0.44823 3.78295 -0.02404 0 0 2.97417 -2.6327 -0.00336 -0.03674 -2.22607 -0.33732 0 0 0 0 0 -0.06166 0 0 0 -0.32917 0 1.8394 -0.26755 0.44948 -2.71437
GLN_734 -7.76772 1.29147 6.47371 -0.26615 0.06405 0.21897 2.88497 -3.22572 -0 -0 -2.60976 -0.54284 0 0 0 0 0 1.4513 0.0912 0 2.82157 0.15374 0 -0.18838 5.40638 1.88995 8.14673
PRO_735 -6.12161 1.46736 4.16336 -0.07096 0 0.04448 2.04413 -1.98157 -0 -0 -1.74329 0.63058 0 0 0 0 0 -0.00718 0.0443 0.25933 0 0.136 0 -2.4119 5.64284 2.00575 4.10162
ASN_736 -6.9039 0.44914 7.32902 -0.16665 0.03587 0.24666 3.74008 -3.5729 -0.01658 -0.09508 -2.52304 -0.32346 0 0 0 -0.5377 0 0.10908 0.0087 0 1.46047 0.49898 0 -0.93687 0.07832 0.63966 -0.48019
GLY_737 -4.38396 0.2494 4.81088 -4e-05 0 0 2.29048 -2.4505 -0 -0 -1.97499 -0.42559 0 0 0 0 0 -0.08187 0 0 0 0.21185 0 0.83697 0.73632 0.31843 0.13737
GLU_738 -5.70939 0.48404 5.91273 -0.34018 0.13954 0.41461 2.15455 -2.92274 -0.052 -0.21903 -1.19991 -0.60917 0 0 0 0 0 -0.01326 0.26254 0 2.9399 -0.00642 0 -2.7348 0.66889 0.24127 -0.58883
VAL_739 -4.47184 0.18513 3.9287 -0.30811 0.21339 0.06955 1.93065 -2.11584 -0 -0 -1.36763 -0.06129 0 0 0 0 0 0.09267 0.00529 0.05415 0 -0.39449 0 1.9342 0.08643 0.30624 0.0872
LEU_740 -6.14695 0.7396 3.41707 -0.52881 0.32552 0.13072 1.60138 -1.9737 -0 -0 -1.05771 0.28464 0 0 0 0 0 -0.00495 0.08394 0.28235 0 -0.29856 0 0.18072 -0.15942 0.4333 -2.69085
GLU_741 -4.93035 0.33487 5.44121 -0.23175 0.02728 0.32968 1.60521 -2.3931 -0.03333 -0.19176 -1.68466 -0.53892 0 0 -0.94507 0 0 -0.03915 0.49797 0 3.24294 -0.15425 0 -2.7348 -0.46303 0.70001 -2.16099
SER_742 -1.69656 0.1525 2.77525 -0.02994 0.03561 0.03083 1.17745 -1.2315 -0 -0 -0.54283 -0.15149 0 0 0 0 0 -0.06477 0.01582 0.06384 0 0.11317 0.60065 -0.77834 -0.16415 0.55065 0.85619
ASP_743 -2.64933 0.21192 4.73222 -0.10492 0.00595 0.30438 1.82907 -1.92709 -0.03585 -0.23474 -3.12501 -1.3624 0 0 -0.82642 -0.78292 0 0.04953 0.0074 0 2.29744 -0.18566 0 -2.3716 0.18936 0.41432 -3.56435
ASP_744 -4.19211 0.50217 6.62348 -0.10418 0.02871 0.29746 2.59847 -2.67213 -0.0711 -0.4835 -5.64302 -0.98012 0 0 -2.69462 0 0 -0.02475 0.0244 0 2.11836 -0.35061 0 -2.3716 -0.04302 0.62783 -6.80988
ILE_745 -7.85709 1.69452 3.85641 -0.44381 0.22955 0.0836 1.32087 -2.59531 -0.03066 -0.14707 -0.91252 0.10384 0 0 -0.25101 0 0 0.03414 0.35878 0.5365 0 -0.62897 0 0.73287 -0.24291 1.02155 -3.13672
GLU_746 -2.10271 0.14989 2.99549 -0.46135 0.28626 1.44971 1.04056 -1.2294 -0.02858 -0.19989 -2.00345 -2.98718 0 0 0 0 0 -0.03474 0.05804 0 3.92764 -0.32252 0 -2.7348 -0.4592 0.87375 -1.78246
GLY_747 -1.68723 0.28418 1.75088 -0.00031 0 0 0.40167 -0.85245 -0.02625 -0.15126 -0.03215 -0.173 0 0 0 0 0 -0.06013 0 0 0 -1.51637 0 0.83697 -0.27109 0.26084 -1.2357
GLY_748 -0.82196 0.12878 1.12065 -0.00031 0 0 0.07832 -0.47257 -0 -0 -0.22974 -0.17472 0 0 0 0 0 -0.09926 0 0 0 -1.05075 0 0.83697 0.20023 0.17124 -0.31313
GLU_749 -4.23161 0.35713 3.48145 -0.17785 0.03686 0.29252 0.89248 -1.55462 -0.01285 -0.11102 -1.24636 -0.49599 0 0 0 0 0 0.00069 0.09573 0 3.01017 0.32289 0 -2.7348 0.50644 0.76509 -0.80365
ASP_750 -5.27383 0.63655 7.20531 -0.18395 0.02338 0.634 1.86208 -2.94131 -0.01023 -0.04932 -2.55127 -0.78406 0 0 0 0 0 0.25249 0.0602 0 1.60914 -0.49499 0 -2.3716 0.24971 1.30203 -0.82567
GLU_751 -2.35469 0.1042 3.16553 -0.46626 0.29138 1.47415 0.56023 -1.27878 -0.02364 -0.16001 -0.88158 -2.7209 0 0 0 0 0 0.02736 0.0146 0 3.91103 -0.10658 0 -2.7348 -0.08462 1.14446 -0.11891
ASP_752 -2.43363 0.15649 3.39232 -0.23046 0.01879 0.81149 0.51827 -1.35055 -0.02172 -0.15167 -0.94572 -0.30881 0 0 0 0 0 0.05549 0.07733 0 1.94616 -0.17055 0 -2.3716 0.2048 0.74913 -0.05443
GLU_753 -4.56941 0.29085 6.39503 -0.45685 0.08781 0.7102 2.65215 -2.47114 -0.00925 -0.09114 -3.73332 -1.43997 0 0 -2.03031 -1.02667 0 0.01502 0.1471 0 5.26573 -0.04632 0 -2.7348 0.15287 0.52766 -2.36476
GLU_754 -4.5992 0.75222 6.28307 -0.21839 0.02298 0.29568 3.19903 -2.63111 -0.04765 -0.27121 -3.96157 -0.42008 0 0 -1.01766 -0.33651 0 -0.04128 0.00433 0 4.09483 -0.03233 0 -2.7348 -0.30548 0.55417 -1.41097
GLY_755 -2.17741 0.1037 2.77773 -4e-05 0 0 1.02176 -1.36421 -0 -0 -0.55851 -0.42033 0 0 0 0 0 -0.13742 0 0 0 0.29985 0 0.83697 -0.07072 0.56041 0.87178
VAL_756 -2.72354 0.40794 2.33979 -0.31615 0.26711 0.07303 0.65924 -1.13494 -0 -0 0.32847 -0.24373 0 0 0 0 0 -0.00394 0.00136 0.21941 0 -0.23049 0 1.9342 0.11906 0.4513 2.14812
ARG_757 -4.56676 0.15748 5.93938 -0.84245 0.14795 0.64792 2.09286 -2.35812 -0.03482 -0.15855 -3.91711 0.07289 0 0 0 -1.36318 0 -0.00789 0.14705 2.22154 0 -0.0934 0 -1.2888 -0.12981 0.59779 -2.73604
THR_758 -4.35592 0.7134 3.88653 -0.11798 0.04931 0.07715 1.42632 -1.96565 -0.00358 -0.02152 -0.45098 -0.34404 0 0 0 0 0 -0.01571 3e-05 0.04525 0 -0.2337 2.2862 -1.0874 -0.23763 1.30435 0.95441
PRO_759 -4.43007 0.62799 2.09321 -0.12415 0.00105 0.08897 0.49644 -0.85465 -0 -0 0.11026 0.2776 0 0 0 0 0 0.03125 0.04699 0.22937 0 -1.12731 0 -2.4119 -0.5833 1.10996 -4.4183
LYS_760 -2.25382 0.11898 2.50708 -0.49974 0.11333 0.30666 0.58763 -1.14822 -0 -0 -0.77902 -0.25598 0 0 0 0 0 0.06383 0.084 1.86337 0 0.14006 0 -1.5107 0.73718 0.66013 0.73478
VAL_761 -6.74677 1.05073 2.80543 -0.30554 0.28743 0.07093 1.91289 -2.15887 -0.01751 -0.121 -0.93673 -0.38897 0 0 0 0 0 0.04586 0.00423 0.16989 0 -0.45587 0 1.9342 1.36974 0.69284 -0.78709
GLY_762 -3.87792 0.27916 3.38547 -4e-05 0 0 1.57191 -1.76106 -0 -0 -0.79763 -0.38527 0 0 0 0 0 -0.14242 0 0 0 0.05839 0 0.83697 1.01704 0.34177 0.52637
THR_763 -3.05636 0.10352 3.34355 -0.20425 0.16874 0.07725 1.2258 -1.6791 -0 -0 -1.0312 -0.55689 0 0 0 0 0 -0.04019 0.00066 0.1115 0 0.06222 2.30254 -1.0874 0.7601 0.15224 0.65272
VAL_764 -5.24544 0.33301 4.48889 -0.30884 0.24754 0.07029 2.23689 -2.47037 -0.00194 -0.02402 -1.43411 -0.09639 0 0 0 0 0 -0.0658 0.00168 0.04691 0 -0.3378 0 1.9342 -0.01662 0.13018 -0.51173
ILE_765 -8.55012 0.92514 5.04848 -0.6772 0.57683 0.15511 2.65774 -3.0121 -0.01303 -0.13767 -2.47691 0.18502 0 0 0 0 0 -0.06614 0.02238 0.56261 0 -0.35114 0 0.73287 -0.06539 0.37555 -4.10799
ILE_766 -8.2945 0.57172 5.73665 -0.50073 0.34859 0.10078 2.60007 -3.24672 -0.01751 -0.121 -2.00996 0.03238 0 0 0 0 0 -0.02935 0.07861 0.54079 0 -0.40558 0 0.73287 -0.02534 0.47921 -3.42903
ASP_767 -4.99052 0.56404 7.45727 -0.2117 0.00035 0.6908 3.22869 -3.20869 -0.01275 -0.05281 -5.83676 -0.14929 0 0 0 0 0 0.01751 0.01248 0 3.19783 0.27144 0 -2.3716 -0.05564 0.31503 -1.13433
GLN_768 -5.49171 0.31512 5.94827 -0.28054 0.05977 0.22113 2.77073 -2.89487 -0.01646 -0.15169 -2.84239 -0.51682 0 0 -0.80426 0 0 0.07997 0.06828 0 2.75877 -0.19274 0 -0.18838 -0.24426 0.33413 -1.06794
LEU_769 -5.96349 0.60338 4.69082 -0.48889 0.2592 0.11965 2.28155 -2.71252 -0 -0 -1.20492 0.21924 0 0 0 0 0 0.06634 0.01917 0.36 0 -0.28507 0 0.18072 -0.29838 0.3736 -1.77958
ARG_770 -3.94516 0.16753 4.10085 -0.44842 0.05653 0.2255 1.43366 -1.93347 -0 -0 -1.28896 0.35286 0 0 0 0 0 -0.01367 0.1034 2.05011 0 -0.13397 0 -1.2888 -0.36684 0.35473 -0.57411
LYS_771 -4.07751 0.53295 7.08751 -0.35779 0.04894 0.19798 3.04727 -2.85714 -0.01424 -0.04281 -6.15672 0.61114 0 0 -0.50877 0 0 -0.01429 0.15594 2.35107 0 0.18874 0 -1.5107 -0.3184 0.44431 -1.19253
ILE_772 -3.68728 0.33442 1.06879 -0.48046 0.35581 0.10198 0.56917 -1.00899 -0 -0 0.06919 0.21485 0 0 0 0 0 -0.01777 0.01601 0.41519 0 -0.51087 0 0.73287 -0.3818 0.48778 -1.72111
LYS_773 -3.98663 0.28921 5.47118 -0.76155 0.43868 0.85218 2.43175 -2.4433 -0 -0 -4.16706 0.00758 0 0 -1.31303 0 0 0.00661 0.12985 2.64103 0 -0.00217 0 -1.5107 -0.36107 0.64863 -1.62879
PHE_774 -2.73584 0.12822 0.66777 -0.6098 0.07624 0.30886 0.11276 -0.61757 -0 -0 -0.02897 0.16679 0 0 0 0 0 0.20448 0.00853 0 2.02417 -0.33365 0 1.0402 -0.20086 0.76276 0.97409
GLU_775 -3.28561 0.73608 2.97022 -0.3657 0.06129 0.6175 0.50147 -1.21488 -0.00709 -0.08289 -0.45323 -0.30709 0 0 0 0 0 0.69713 0.06137 0 3.19507 0.01124 0 -2.7348 -0.29987 1.21021 1.31042
PRO_776 -3.26695 1.27422 3.3367 -0.14111 0.00343 0.10299 1.62589 -1.40203 -0 -0 -1.3355 0.55357 0 0 0 0 0 0.11604 2e-05 0.14143 0 0.06459 0 -2.4119 1.30327 1.67122 1.63588
TYR_777 -2.90869 0.89067 2.3393 -0.80136 0.05115 0.09879 0.85907 -1.12448 -0.009 -0.12166 0.52576 -0.31751 0 0 0 0 0 0.76582 0.02569 0 1.94733 0.16232 0.0025 1.2797 1.9396 1.2358 6.84079
ARG_778 -5.96273 0.59352 6.18501 -0.67087 0.13439 0.46586 3.71439 -2.78839 -0.01224 -0.07536 -3.20596 0.01079 0 0 0 -2.25809 0 -0.00352 0.20942 1.64658 0 1.25705 0 -1.2888 1.28555 1.53621 0.7728
LEU_779 -4.4792 0.70946 3.7427 -0.69435 0.2902 0.23478 1.64529 -1.97613 -0 -0 -0.42214 -0.09937 0 0 0 0 0 -0.11158 0.42018 1.6667 0 -0.05179 0 0.18072 0.74474 1.33792 3.13812
TRP_780 -4.71127 0.47638 2.78365 -1.37902 0.23707 0.58147 0.52283 -1.62019 -0.00191 -0.03877 0.33258 -0.63082 0 0 0 0 0 -0.06112 0.01271 0 1.59681 -0.05152 0 1.6906 -0.27522 0.3651 -0.17065
GLN_781 -5.38413 0.56069 4.26482 -0.2419 0.0334 0.17604 2.33615 -2.04189 -0.01224 -0.07536 -1.56418 -0.34028 0 0 0 -1.17131 0 0.11944 0.0033 0 3.20491 0.01949 0 -0.18838 -0.48368 0.82132 0.03623
PRO_782 -1.66095 0.53385 1.20948 -0.18745 0.00153 0.13181 0.27833 -0.45097 -0 -0 0.17817 0.04916 0 0 0 0 0 0.0713 0.00066 0.60935 0 -0.93848 0 -2.4119 -0.4836 1.33284 -1.73687
PRO_783 -3.33344 0.51609 1.18265 -0.20838 0.01083 0.15047 0.36814 -0.68303 -0.01134 -0.14652 -0.18321 0.06939 0 0 0 0 0 0.17801 0.00364 0.32655 0 -0.80215 0 -2.4119 -0.2405 0.86914 -4.34558
LEU_784 -2.8504 0.28602 1.63093 -0.46131 0.16071 0.0866 0.48914 -1.07012 -0 -0 -0.59511 0.28213 0 0 0 0 0 -0.01035 0.01828 0.53724 0 -0.10939 0 0.18072 -0.30841 0.47614 -1.25718
THR_785 -2.10644 0.20966 1.35825 -0.10511 0.05818 0.06978 0.24666 -0.78605 -0.01166 -0.15314 -0.28843 -0.46842 0 0 0 0 0 0.02076 0.00048 0.12172 0 -0.64373 2.28976 -1.0874 -0.48981 0.42271 -1.34223
GLN_786 -3.39996 0.57763 2.18231 -0.23092 0.03658 0.16267 0.98066 -1.08262 -0 -0 -0.53583 -0.75133 0 0 0 0 0 0.0207 0.28169 0 3.15628 0.06285 0 -0.18838 -0.26153 1.08256 2.09336
PRO_787 -4.32241 1.12889 1.98457 -0.11834 0.00454 0.08622 0.47096 -0.98848 -0 -0 0.07292 0.2721 0 0 0 0 0 -0.11182 0.02902 0.09577 0 -0.97619 0 -2.4119 -0.31761 1.19761 -3.90413
VAL_788 -2.03868 0.30775 1.21468 -0.28621 0.19581 0.06524 0.58439 -0.88662 -0 -0 0.28102 -0.34608 0 0 0 0 0 0.07884 0.00207 0.06667 0 -0.3699 0 1.9342 0.25092 0.42971 1.4838
ALA_789 -3.15347 0.32322 2.71276 -0.03025 0.01196 0 1.71318 -1.5693 -0 -0 -1.28003 -0.41764 0 0 0 0 0 -0.05707 0 0 0 0.32905 0 1.8394 0.95355 0.28216 1.65752
ILE_790 -4.41433 0.78705 3.37851 -0.57727 0.27082 0.16919 1.81236 -1.96011 -0 -0 -0.87886 0.18059 0 0 0 0 0 -0.10996 0.00613 1.32762 0 0.19488 0 0.73287 0.30596 0.39167 1.61714
ASP_791 -2.91365 0.35995 3.36713 -0.11649 0.0146 0.35817 0.97636 -1.67142 -0 -0 -0.80486 -0.47516 0 0 -0.83623 0 0 -0.02096 0.00587 0 1.72772 0.00814 0 -2.3716 -0.2829 0.32009 -2.35524
ASP_792 -5.0397 0.34177 6.52214 -0.10251 0.00057 0.3081 3.50018 -2.87048 -0.00821 -0.07569 -4.97733 -0.37568 0 0 0 -1.10712 0 0.08264 0.00391 0 2.14843 -0.12112 0 -2.3716 -0.09918 0.39925 -3.84165
LEU_793 -7.2178 0.90426 4.49447 -0.50768 0.20844 0.12644 2.09777 -2.64535 -0.02062 -0.13759 -0.96726 0.27247 0 0 0 0 0 -0.06956 0.18267 0.2873 0 -0.2799 0 0.18072 -0.12767 0.60937 -2.60951
VAL_794 -5.87726 0.77441 3.23992 -0.32167 0.23129 0.0756 0.95156 -2.22985 -0 -0 -1.02294 -0.33078 0 0 0 0 0 -0.06706 0.10198 0.15219 0 0.33381 0 1.9342 -0.19232 0.59963 -1.6473
ASN_795 -4.42456 0.23171 5.05874 -0.17888 0.00501 0.2748 2.20547 -2.57585 -0 -0 -1.7924 -0.42999 0 0 -0.83623 0 0 0.01517 0.00351 0 1.99724 0.12367 0 -0.93687 0.67306 0.63834 0.05192
ARG_796 -3.79938 0.16156 3.95479 -0.62243 0.18501 0.35028 2.32029 -1.71384 -0 -0 -2.71905 0.40882 0 0 0 -1.10712 0 -0.06431 0.14818 2.59126 0 -0.18827 0 -1.2888 0.40884 0.65143 -0.32275
PHE_797 -4.74452 0.34979 3.07452 -0.6525 0.05115 0.38554 0.81933 -1.68631 -0.04103 -0.24205 -1.46172 0.0885 0 0 -0.60216 0 0 -0.06399 0.01242 0 1.96157 -0.22115 0 1.0402 -0.47096 0.56697 -1.83642
LEU_798 -3.20162 0.20541 3.11513 -0.53261 0.2481 0.17003 1.50704 -1.5218 -0 -0 -2.2323 -0.03978 0 0 -0.59859 0 0 -0.05739 0.126 0.22383 0 0.64749 0 0.18072 0.06762 0.67092 -1.0218
GLY_799 -2.90536 0.13714 3.10155 -0.00201 0 0 0.66864 -1.56008 -0.03281 -0.16636 0.13606 -0.38236 0 0 0 0 0 -0.10986 0 0 0 -1.43664 0 0.83697 0.49152 0.4409 -0.78268
ARG_800 -3.23099 0.52239 2.7288 -0.60269 0.11359 0.38997 0.52545 -1.21914 -0 -0 -0.4733 0.55452 0 0 0 0 0 0.05988 0.10347 3.06213 0 0.00599 0 -1.2888 0.02227 0.76642 2.03994
PRO_801 -5.33477 0.60285 3.2329 -0.12539 0.00053 0.09162 1.1653 -1.34625 -0 -0 -1.25514 0.24123 0 0 -0.42738 0 0 -0.04105 0.01155 0.18591 0 -1.09228 0 -2.4119 -0.61305 0.98271 -6.13262
TRP_802 -9.12087 1.28005 3.81312 -1.0763 0.12847 0.48542 1.81787 -2.63267 -0 -0 -1.50294 -0.05527 0 0 0 0 0 -0.05175 0.51265 0 1.73074 0.02627 0 1.6906 -0.66444 0.71672 -2.90233
HIS_D_803 -5.75649 0.45041 5.96994 -0.355 0.00846 0.44119 3.12984 -2.87283 -0 -0 -3.52502 -0.75153 0 0 -0.42738 0 0 0.0821 0.04911 0 2.46428 -0.28387 0 -0.45461 -0.28497 1.2264 -0.88996
LYS_804 -8.05508 0.87943 7.47606 -0.40903 0.05688 0.18673 2.87021 -3.06737 -0.00261 -0.00806 -2.30427 0.36656 0 0 -0.46113 0 0 -0.02199 0.3399 2.31838 0 0.15777 0 -1.5107 0.19272 1.24072 0.24512
GLU_805 -5.84027 0.5783 4.54621 -0.4901 0.33284 1.58871 1.41565 -2.02556 -0 -0 -2.57092 -2.49189 0 0 0 -0.82447 0 -0.01896 0.02354 0 4.15648 0.15832 0 -2.7348 0.08337 0.66004 -3.45351
TYR_806 -7.59858 0.68906 2.66024 -0.82002 0.15584 0.15781 2.09202 -2.17614 -0.01445 -0.13279 -0.85151 -0.31594 0 0 -0.67764 0 0 -0.02219 0.01041 0 2.86553 0.07622 0.13655 1.2797 -0.21513 0.35204 -2.34896
GLY_807 -3.70516 0.30932 2.0169 -0.0005 0 0 0.45354 -1.39235 -0.03111 -0.14018 -0.15477 -0.27428 0 0 0 0 0 0.01408 0 0 0 0.49434 0 0.83697 0.46227 0.20767 -0.90326
SER_808 -3.79727 0.49103 2.80559 -0.02596 0 0.06108 1.16239 -1.41123 -0 -0 -0.50257 -0.64593 0 0 0 0 0 -0.02689 0.01467 0.16935 0 -0.47339 0.60102 -0.77834 0.32392 0.1298 -1.90274
ALA_809 -2.97291 0.29508 1.40932 -0.02799 0.0171 0 0.71378 -1.16135 -0 -0 -0.13107 -0.60774 0 0 -0.44505 0 0 -0.07091 0 0 0 0.23297 0 1.8394 -0.1238 0.17819 -0.85497
CYS_810 -4.86508 0.59739 4.31117 -0.06143 0.00859 0.02174 1.67434 -2.05967 -0.048 -0.33256 -1.95643 -0.87677 0 0 -0.76732 0 0 0.07086 0.00394 0.71385 0 -0.17232 0 3.6196 0.66513 0.40786 0.95491
ASN_811 -3.02197 0.05364 2.16311 -0.1987 0.02437 0.31462 0.58804 -1.29207 -0 -0 -0.55189 -0.55905 0 0 0 0 0 0.06815 0.0152 0 2.53524 -0.51527 0 -0.93687 0.64843 0.52913 -0.13588
LEU_812 -5.08534 0.68025 2.55512 -0.45619 0.17213 0.08095 1.98703 -1.84709 -0.00622 -0.04438 -2.36837 0.2807 0 0 0 0 0 0.28942 0.05571 0.38407 0 -0.27371 0 0.18072 -0.1527 0.52829 -3.03962
VAL_813 -8.14084 1.58979 1.37988 -0.29483 0.29993 0.05782 0.92512 -2.12007 -0.01979 -0.12016 -0.26882 -0.55339 0 0 0 0 0 0.00352 0.12238 0.24858 0 -0.22788 0 1.9342 -0.44574 1.41896 -4.21135
PHE_814 -8.33122 1.2779 3.75234 -0.48381 0.26663 0.20338 2.81398 -2.54116 -0.00054 -0.01103 -2.82609 0.08538 0 0 0 0 0 0.43038 0.12134 0 3.76137 -0.0659 0 1.0402 0.12797 2.23737 1.85847
PRO_815 -5.27533 1.32219 2.60978 -0.19734 0.02962 0.14733 0.59954 -1.14492 -0 -0 0.02556 -0.04696 0 0 0 0 0 0.06012 0.16107 0.89568 0 -1.02069 0 -2.4119 -0.05731 1.47179 -2.83177
ILE_816 -7.2992 1.22276 1.70116 -0.63048 0.51724 0.23029 1.97208 -1.8258 -0 -0 -1.57868 -0.38683 0 0 0 0 0 0.57872 0.03314 0.33489 0 0.42574 0 0.73287 0.35005 0.99504 -2.62703
GLY_817 -2.19604 0.27827 1.8022 -7e-05 0 0 0.65571 -1.04182 -0 -0 -0.00857 -0.35989 0 0 0 0 0 0.20046 0 0 0 -0.78155 0 0.83697 1.74264 1.20691 2.33523
ILE_818 -6.23287 0.84964 2.5492 -0.61546 0.39661 0.11686 1.906 -1.85924 -0 -0 -0.84826 0.52681 0 0 0 0 0 -0.0891 0.0491 0.92846 0 -0.48211 0 0.73287 0.70568 0.84041 -0.52539
ILE_819 -4.00127 0.49403 1.82402 -0.50574 0.46595 0.11009 0.686 -1.25847 -0.00634 -0.07778 -0.042 -0.12998 0 0 0 0 0 0.08545 0.01171 0.73403 0 -0.31991 0 0.73287 -0.33976 0.80693 -0.73015
ASP_820 -4.84784 0.69649 3.18778 -0.11661 0.0015 0.35712 1.49335 -1.75987 -0 -0 -1.56467 -0.54695 0 0 0 0 0 0.10575 0.00504 0 2.40685 -0.33116 0 -2.3716 -0.21831 0.89775 -2.60538
ARG_821 -8.47579 1.51425 5.55407 -0.41906 0.05478 0.20073 2.02955 -2.89989 -0 -0 -0.59142 0.32101 0 0 0 0 0 0.42972 0.07704 2.09137 0 -0.17462 0 -1.2888 5.52897 1.52786 5.47978
PRO_822 -8.15089 3.09391 4.29463 -0.07269 0.00018 0.04501 1.70241 -2.097 -0 -0 -0.91209 0.61235 0 0 0 0 0 -0.20237 0.25659 0.22126 0 -0.71722 0 -2.4119 5.84071 2.15479 3.65769
TYR_823 -7.46359 0.8666 3.46583 -0.6741 0.08542 0.36362 2.40365 -2.57017 -0.02255 -0.2454 -1.43856 -0.14027 0 0 0 0 0 -0.04999 0.07507 0 2.3571 -0.02832 0.00822 1.2797 0.27683 1.38887 -0.06204
LYS_824 -6.07693 0.27266 5.34809 -0.5356 0.18585 0.35839 1.827 -2.43208 -0.01625 -0.15308 -0.68969 0.21818 0 0 0 0 0 -0.03993 0.31134 2.30012 0 -0.04655 0 -1.5107 -0.19928 0.68066 -0.19781
HIS_D_825 -8.90966 0.99979 7.96163 -0.39145 0.01828 0.48267 3.63235 -3.91795 -0.00036 -0.00721 -4.45942 -0.35275 0 0 -1.21498 -1.28207 0 0.14301 0.00072 0 2.35422 -0.1195 0 -0.45461 -0.58858 1.21109 -4.89478
ASP_826 -4.62982 0.60107 5.9879 -0.11448 0.05185 0.36697 2.83678 -2.55103 -0.00621 -0.02854 -5.70416 -0.56691 0 0 -0.65116 0 0 0.20492 0.01915 0 1.94882 -0.00923 0 -2.3716 0.02045 1.66525 -2.92997
GLN_827 -6.8969 0.68187 5.52652 -0.25627 0.01981 0.19752 2.17443 -2.68007 -0.00036 -0.00721 0.14148 -0.96449 0 0 0 0 0 0.18396 0.06343 0 3.79025 0.00383 0 -0.18838 0.97665 2.31613 5.08219
PRO_828 -6.22469 3.46631 3.15323 -0.06702 9e-05 0.04442 1.66224 -1.26952 -0.00054 -0.01103 -0.10329 0.6339 0 0 0 0 0 0.20186 0.08726 0.05516 0 0.6855 0 -2.4119 6.69257 3.8366 10.4312
PRO_829 -6.99245 2.8967 2.59798 -0.1771 0.12268 0.13113 0.45819 -1.42488 -0 -0 -0.51149 -0.09386 0 0 0 0 0 0.01854 0.79779 0.79612 0 -0.74316 0 -2.4119 5.89407 4.21853 5.57692
TRP_830 -9.75959 1.36258 3.1452 -0.70429 0.20298 0.36119 3.174 -2.96023 -0 -0 -4.04035 -0.22828 0 0 0 -0.35501 0 -0.00184 0.02343 0 2.94232 -0.3148 0 1.6906 -0.349 2.24846 -3.56263
THR_831 -5.18901 0.53545 3.82813 -0.16431 0.1015 0.0627 1.64687 -2.26092 -0.00027 -0.0038 -1.78521 -0.20436 0 0 0 -0.6384 0 0.39259 0.08068 0.06109 0 0.04056 2.27926 -1.0874 -0.45099 0.68306 -2.07277
VAL_832 -6.98024 1.04035 2.98485 -0.3881 0.31988 0.10056 1.52156 -2.36213 -0.01312 -0.13507 -0.866 -0.27616 0 0 0 0 0 -0.0071 0.42297 1.49263 0 -0.56013 0 1.9342 -0.39809 1.07352 -1.09563
ASP_833 -8.37645 1.26708 8.56771 -0.10748 0.03953 0.37964 2.69038 -4.24009 -0.01994 -0.18524 -1.5799 -0.59758 0 0 0 0 0 0.00388 0.1806 0 2.00731 0.13358 0 -2.3716 0.77 3.51476 2.07617
THR_834 -6.38396 1.03546 4.95573 -0.14896 0.05463 0.09038 2.52247 -2.71062 -0 -0 -1.31434 -0.39818 0 0 -1.44495 0 0 -0.04874 0.11909 1.55766 0 0.01322 2.35767 -1.0874 1.13714 3.28372 3.59
SER_835 -3.52337 0.73555 2.92452 -0.02445 0.0001 0.02409 1.32399 -1.48195 -0.00047 -0.00597 0.02558 0.1424 0 0 -0.44505 0 0 0.00152 0.00267 0.36626 0 0.29998 0.61263 -0.77834 0.63598 1.84315 2.67885
GLY_836 -4.5151 1.15128 4.20977 -0.00036 0 0 2.1217 -2.30231 -0.00293 -0.02657 -1.02338 -0.1705 0 0 0 0 0 0.25351 0 0 0 -1.49946 0 0.83697 2.96098 2.30022 4.29382
PRO_837 -6.23036 1.63654 3.85769 -0.09178 0.00015 0.05743 1.28788 -1.82434 -0 -0 -0.94677 0.75061 0 0 0 0 0 -0.11662 0.07152 0.48578 0 -0.18964 0 -2.4119 2.2591 1.25096 -0.15374
GLY_838 -3.73898 0.64547 3.52295 -4e-05 0 0 1.72734 -1.98469 -0 -0 -0.65208 -0.43712 0 0 0 0 0 -0.26721 0 0 0 0.34682 0 0.83697 0.09719 0.45113 0.54775
ALA_839 -5.957 0.91055 4.02089 -0.02519 0.00034 0 3.18413 -2.71517 -0.01723 -0.15649 -1.98022 -0.4011 0 0 0 0 0 -0.08233 0 0 0 -0.28078 0 1.8394 0.08115 0.34887 -1.23017
ASN_840 -7.08877 0.85019 5.68202 -0.22272 0.01836 0.4125 3.83909 -3.33841 -0.02224 -0.17884 -3.77368 -0.66959 0 0 -0.45182 0 0 -0.06609 0.48754 0 2.59753 -0.22026 0 -0.93687 -0.13065 0.5373 -2.67542
VAL_841 -7.69721 0.57129 3.22141 -0.27034 0.19566 0.05647 2.73421 -2.72039 -0.01357 -0.04467 -2.88577 -0.21072 0 0 0 0 0 -0.06685 0.00464 0.29801 0 -0.79549 0 1.9342 -0.09528 0.49319 -5.2912
LEU_842 -9.51331 1.47527 2.5042 -0.58761 0.14831 0.15677 2.52495 -2.60358 -0.01048 -0.04005 -3.15796 0.26858 0 0 0 0 0 -0.00931 0.01897 0.60468 0 -0.35962 0 0.18072 -0.23061 0.49892 -8.13114
ILE_843 -8.40803 1.07668 2.72336 -0.65191 0.4599 0.14814 2.88483 -2.4228 -0.0219 -0.08291 -3.2843 0.0578 0 0 0 0 0 -0.04204 0.11027 1.04726 0 -0.6354 0 0.73287 -0.17532 0.84202 -5.64148
LEU_844 -8.20809 0.61398 3.63833 -0.73046 0.43547 0.31511 3.01207 -2.67227 -0.00348 -0.01043 -2.9666 -0.13138 0 0 0 0 0 0.0064 0.61992 2.43649 0 0.08096 0 0.18072 -0.15679 0.85352 -2.68653
GLY_845 -3.83249 0.15292 3.72736 -0.00101 0 0 1.52778 -1.88437 -0.03512 -0.19976 -1.13444 -0.32105 0 0 0 0 0 -0.13562 0 0 0 -1.35055 0 0.83697 0.24045 0.68149 -1.72744
ALA_846 -3.17168 0.3353 3.47685 -0.02139 0 0 1.68562 -1.70813 -0.04448 -0.21484 -2.61538 -0.12026 0 0 0 0 0 0.0091 0 0 0 0.02636 0 1.8394 0.16607 0.49651 0.13905
GLY_847 -1.46031 0.17924 1.5516 -0.00026 0 0 0.66604 -0.79173 -0 -0 0.57002 -0.25276 0 0 0 0 0 -0.05979 0 0 0 0.78784 0 0.83697 0.00975 0.30289 2.33949
GLY_848 -2.80299 0.38465 2.33414 -6e-05 0 0 0.99133 -1.31484 -0.03767 -0.25553 0.39883 -0.39487 0 0 0 0 0 -0.15628 0 0 0 -1.50139 0 0.83697 -0.38039 0.23316 -1.66495
SER_849 -5.92486 0.49449 5.53135 -0.0398 0.00112 0.05424 2.12305 -2.6775 -0 -0 -2.07775 -0.45195 0 0 0 0 0 -0.03519 0.00033 0.23748 0 -0.30102 1.72814 -0.77834 -0.81505 0.29138 -2.63987
GLY_850 -3.69779 0.55295 3.56307 -5e-05 0 0 2.06419 -1.92507 -0.03432 -0.20312 -1.50585 -0.38518 0 0 0 0 0 -0.14443 0 0 0 -1.35753 0 0.83697 -0.70353 0.54251 -2.39717
LYS_851 -7.39944 0.91198 8.11375 -0.44829 0.11859 0.2231 3.85273 -3.66 -0.03914 -0.20172 -5.63791 0.19713 0 0 0 -0.66745 0 -0.10637 0.07827 1.83411 0 -0.07633 0 -1.5107 -0.59527 0.83314 -4.1798
THR_852 -4.20284 0.38865 3.51421 -0.11571 0.03213 0.06106 1.03083 -1.88144 -0 -0 -0.68459 -1.26763 0 0 0 0 0 0.04199 0.00979 0.13853 0 -0.21974 2.29606 -1.0874 -0.47699 0.64718 -1.77591
THR_853 -5.56095 0.57931 4.7149 -0.19753 0.09888 0.07093 2.99487 -2.5656 -0 -0 -2.43292 -0.40684 0 0 0 0 0 0.02804 0.01153 0.23791 0 0.02524 2.40971 -1.0874 -0.05045 0.41938 -0.71099
ALA_854 -5.07461 0.40823 3.89341 -0.02021 0 0 2.66178 -2.51004 -0 -0 -1.90727 -0.35902 0 0 0 0 0 -0.0106 0 0 0 -0.14026 0 1.8394 0.08304 0.47853 -0.65762
LEU_855 -9.3868 1.36803 3.59255 -0.49515 0.21081 0.11268 2.56527 -3.04003 -0.00506 -0.03862 -1.72857 0.01123 0 0 0 0 0 0.04256 0.03862 3.32912 0 -0.26657 0 0.18072 -0.21127 0.71069 -3.0098
GLN_856 -7.371 0.69109 5.69423 -0.84315 0.20562 0.89379 2.74235 -3.01049 -0 -0 -3.00775 -0.88106 0 0 0 0 0 -0.02896 0.02054 0 2.85274 -0.23497 0 -0.18838 -0.30208 0.66499 -2.10249
THR_857 -7.17687 0.5451 6.32001 -0.19856 0.08929 0.06949 3.58596 -3.33566 -0 -0 -4.6898 -0.06919 0 0 0 0 0 0.02937 0.00644 0.08199 0 -0.00329 2.3258 -1.0874 -0.15364 0.33001 -3.33094
LEU_858 -8.53259 1.37968 3.84872 -0.48724 0.21517 0.10549 2.79306 -2.88036 -0 -0 -2.23751 0.27088 0 0 0 0 0 0.04148 0.14529 0.32595 0 -0.27864 0 0.18072 -0.13929 0.48824 -4.76095
ILE_859 -8.77803 0.87915 4.19489 -0.49908 0.40207 0.099 2.55549 -3.00241 -0 -0 -1.68368 0.09629 0 0 0 0 0 -0.0642 0.00276 0.49174 0 -0.48203 0 0.73287 -0.11573 0.55818 -4.61271
CYS_860 -5.61752 0.37061 4.81333 -0.0508 0 0.01741 2.28245 -2.47441 -0 -0 -2.20174 0.01272 0 0 0 0 0 -0.03231 0.01236 0.27893 0 0.27017 0 3.6196 0.12729 0.34923 1.77731
SER_861 -6.5708 0.5144 7.18326 -0.03028 0.00088 0.01983 3.7047 -3.4299 -0.00969 -0.07153 -4.10003 0.0378 0 0 0 0 0 -0.02923 0.04392 0.51626 0 0.32755 1.82304 -0.77834 0.21468 0.41561 -0.21787
ALA_862 -5.23695 0.42213 4.24363 -0.02003 0 0 2.36969 -2.48484 -0.00135 -0.02529 -1.94517 -0.35563 0 0 -0.90956 0 0 -0.0532 0 0 0 -0.30786 0 1.8394 -0.09318 0.49628 -2.06192
ALA_863 -3.78208 0.22477 2.96205 -0.02729 0.0039 0 1.34482 -1.91938 -0 -0 -1.70209 -0.41942 0 0 -0.19689 0 0 0.01512 0 0 0 0.01211 0 1.8394 -0.55075 0.39909 -1.79664
LEU_864 -3.90618 0.27936 3.92842 -0.70238 0.19788 0.28604 2.02663 -1.99589 -0 -0 -0.72355 0.18418 0 0 0 0 0 0.07326 0.01993 0.80355 0 -0.23402 0 0.18072 -0.13954 0.49283 0.77123
THR_865 -3.42356 0.25172 3.31284 -0.13867 0.10729 0.08758 1.28693 -1.56313 -0 -0 -1.02023 -1.03123 0 0 0 0 0 -0.05761 0.33456 0.01431 0 -0.20078 2.25177 -1.0874 -0.07027 0.49499 -0.4509
HIS_D_866 -7.83796 0.75741 6.23741 -0.37801 0.01842 0.49793 1.83155 -2.85233 -0.03365 -0.21996 -0.52983 -0.35024 0 0 -0.90956 0 0 -0.01016 0.00405 0 2.92196 -0.28331 0 -0.45461 0.22039 0.46637 -0.9041
THR_867 -1.50074 0.41412 1.71469 -0.21205 0.19649 0.08042 0.29515 -0.77632 -0 -0 0.75945 -0.43517 0 0 0 0 0 0.00699 0.00323 0.06042 0 0.00239 2.30225 -1.0874 6.14448 1.55603 9.52444
PRO_868 -4.70854 0.91415 2.98925 -0.06269 1e-05 0.04217 0.86178 -1.16975 -0.00946 -0.0784 0.28337 0.65594 0 0 0 0 0 0.65881 0.00959 0.05313 0 0.53301 0 -2.4119 7.47727 1.6666 7.70432
GLN_869 -5.70485 0.67521 4.81332 -0.65465 0.06485 0.42998 1.74321 -2.19201 -0.00946 -0.0784 -1.32032 -0.31362 0 0 -0.84486 0 0 0.36166 0.01406 0 1.55029 0.15781 0 -0.18838 3.01773 0.75845 2.28001
GLN_870 -7.25721 0.5511 6.35633 -0.59782 0.04175 0.35345 2.64591 -2.92272 -0.03919 -0.1939 -3.15085 -0.12983 0 0 -1.80988 -1.65135 0 -0.00083 0.08024 0 3.79055 0.11992 0 -0.18838 1.13017 0.73285 -2.13968
VAL_871 -6.12725 0.81745 1.81921 -0.29393 0.27296 0.06312 1.96503 -1.83583 -0.01574 -0.11655 -1.11458 0.03397 0 0 -0.96502 0 0 0.03192 0.00023 0.09773 0 -0.46431 0 1.9342 -0.35771 0.54234 -3.71277
GLN_872 -8.93154 1.21317 5.52063 -0.78064 0.09174 0.66037 2.22163 -3.12666 -0.00526 -0.06815 -1.97974 -0.16921 0 0 0 0 0 -0.00115 0.23344 0 3.65767 -0.12937 0 -0.18838 0.00217 0.441 -1.33825
PHE_873 -8.6243 1.11557 2.85605 -0.56594 0.06257 0.30098 2.61381 -2.6252 -0 -0 -2.56236 0.04258 0 0 0 0 0 0.11092 0.01048 0 1.92551 -0.29453 0 1.0402 0.09942 0.42162 -4.07264
TYR_874 -9.78771 1.72228 5.02863 -0.7861 0.02352 0.16101 3.21703 -3.21152 -0.01169 -0.08692 -2.81481 -0.41579 0 0 0 0 0 -0.00734 0.20169 0 2.21882 -0.21413 0.01229 1.2797 -0.1243 0.93447 -2.66087
CYS_875 -7.13214 0.91331 3.9245 -0.07225 0.00644 0.06924 2.22516 -2.17913 -0.01169 -0.08692 -2.20936 -0.34042 0 0 0 0 0 -0.06052 0.52875 0.3532 0 0.04838 0 3.6196 0.09147 1.25093 0.93854
LEU_876 -7.99892 1.56621 3.9872 -0.73753 0.76779 0.30714 2.84977 -2.78163 -0.01458 -0.14004 -1.16467 -0.02881 0 0 0 0 0 0.21457 0.18344 0.95943 0 -0.0299 0 0.18072 0.67136 1.44374 0.23529
ALA_877 -3.9523 0.67452 2.20357 -0.02933 0.01446 0 1.94929 -1.68222 -0 -0 -1.36592 -0.4403 0 0 -0.22905 0 0 0.07782 0 0 0 0.04909 0 1.8394 0.33107 1.26311 0.70321
TYR_878 -8.85702 1.11864 6.20682 -0.50089 0.04943 0.25704 2.18712 -3.48987 -0.04722 -0.2863 -1.41542 -0.31388 0 0 -0.72001 -0.37189 0 -0.02107 0.1199 0 2.35785 -0.29979 0.2372 1.2797 -0.46807 1.00935 -1.96839
SER_879 -3.52581 0.38749 2.97109 -0.02955 0.02483 0.02924 0.96452 -1.66513 -0.036 -0.33528 -0.41775 -0.1096 0 0 0 0 0 0.15377 0.02335 0.05559 0 0.13013 0.62015 -0.77834 -0.01034 1.07416 -0.4735
SER_880 -4.83973 1.02621 4.10418 -0.03387 0.00459 0.05599 1.86813 -2.14002 -0.01803 -0.16283 -0.68743 -1.02179 0 0 0 -0.42626 0 0.16439 0.03072 0.45294 0 -0.22882 0.81793 -0.77834 -0.11826 1.46251 -0.46781
THR_881 -4.75641 0.99593 2.14127 -0.17793 0.11668 0.06716 1.58831 -1.48377 -0.00439 -0.095 -0.66166 -0.20257 0 0 0 0 0 -0.01522 0.00312 0.03257 0 0.08825 2.26804 -1.0874 -0.36493 1.31549 -0.23246
ALA_882 -3.66857 0.76716 2.89713 -0.03061 0.01735 0 2.27986 -1.88461 -0 -0 -1.93576 -0.5426 0 0 0 0 0 0.27599 0 0 0 -0.08524 0 1.8394 0.07365 0.63462 0.63776
LEU_883 -7.18702 0.96715 2.26081 -0.73423 0.38283 0.23851 1.46441 -2.25629 -0 -0 -0.52486 -0.07329 0 0 0 0 0 -0.11094 0.54502 1.65689 0 -0.05576 0 0.18072 0.08873 0.73366 -2.42365
THR_884 -2.48118 0.27984 2.11035 -0.11974 0.05419 0.06518 0.53591 -1.18714 -0 -0 -0.04309 -1.28474 0 0 0 0 0 -0.03596 0.00421 0.09525 0 -0.17086 2.28058 -1.0874 -0.34057 0.47865 -0.84649
THR_885 -3.95779 0.47699 2.78455 -0.20788 0.16674 0.078 1.93021 -1.58057 -0 -0 -0.73489 -0.49754 0 0 0 0 0 -0.02685 0.03048 0.49526 0 -0.39295 2.34779 -1.0874 -0.14687 0.31935 -0.00338
VAL_886 -5.86215 1.34842 2.78345 -0.34464 0.57628 0.08019 1.57077 -2.25214 -0 -0 -0.26631 -0.81573 0 0 0 0 0 0.04015 0.36613 0.18412 0 0.40761 0 1.9342 0.87603 0.78461 1.41098
SER_887 -2.41468 0.27401 2.86285 -0.02992 0.00042 0.04913 1.29278 -1.36155 -0 -0 -1.76241 -0.93388 0 0 0 0 0 -0.12278 0.00056 0.1303 0 -0.38288 0.60006 -0.77834 0.76257 0.73442 -1.07932
ARG_888 -4.61152 0.38815 4.4375 -0.92852 0.5709 0.63058 1.91236 -2.14153 -0.00051 -0.00195 -1.15732 -0.19991 0 0 -0.19689 -0.58709 0 -0.03046 0.37965 2.83458 0 0.14275 0 -1.2888 0.4366 0.60273 1.19129
ILE_889 -6.37927 0.98394 4.16813 -0.49167 0.38586 0.10047 3.46698 -2.56044 -0.00051 -0.00195 -1.77676 -0.00013 0 0 0 0 0 0.69169 0.01807 0.61147 0 -0.57041 0 0.73287 6.21602 1.7709 7.36525
PRO_890 -2.42456 0.47011 1.67583 -0.07061 0 0.04294 0.58864 -0.7604 -0.02488 -0.12921 -0.01501 0.57785 0 0 0 0 0 -0.24827 0.01176 0.21588 0 -0.99569 0 -2.4119 6.20203 1.69228 4.39678
HIS_891 -4.77946 0.27827 4.30974 -0.45476 0.00132 0.54539 2.20582 -2.13446 -0.02254 -0.16682 -1.80493 -0.84986 0 0 -0.58441 -0.58709 0 0.08619 0.04225 0 2.60424 -0.09191 0 -0.45461 0.29967 0.59914 -0.95884
VAL_892 -5.67254 0.55719 2.90532 -0.30744 0.18267 0.06261 1.93317 -2.14164 -0 -0 -1.1553 -0.26637 0 0 0 0 0 0.02142 0.02643 0.05711 0 -0.50168 0 1.9342 -0.24347 0.52995 -2.07838
GLY_893 -3.00927 0.29412 3.35563 -0.00044 0 0 1.73954 -1.69448 -0 -0 -2.30187 -0.32936 0 0 0 0 0 0.04657 0 0 0 1.41803 0 0.83697 1.46778 0.66783 2.49104
GLU_894 -5.80851 0.94904 4.40185 -0.50252 0.24304 1.61995 1.4723 -2.14225 -0.00456 -0.02867 -1.395 -2.29846 0 0 0 0 0 -0.00858 0.10179 0 4.8233 -0.04714 0 -2.7348 1.50823 0.56922 0.71823
VAL_895 -5.95988 0.74228 3.11872 -0.28957 0.23922 0.0731 2.29239 -2.12997 -0 -0 -2.12942 -0.5981 0 0 0 0 0 0.30302 0.00011 0.21684 0 -0.41697 0 1.9342 0.0006 0.52213 -2.0813
ALA_896 -3.55411 0.34999 0.83254 -0.03034 0.01566 0 0.80954 -1.13328 -0 -0 -0.16208 -0.51097 0 0 0 0 0 0.20718 0 0 0 -0.05659 0 1.8394 0.26076 0.47528 -0.65704
GLY_897 -1.69241 0.37222 1.51822 -0.00017 0 0 0.52251 -0.83853 -0 -0 0.00038 -0.16047 0 0 0 0 0 0.016 0 0 0 -0.75367 0 0.83697 -0.08807 0.88483 0.61781
PRO_898 -4.73126 0.85992 2.76801 -0.12242 0.00011 0.08603 0.38154 -1.23472 -0.02209 -0.16368 -0.07635 0.34957 0 0 0 0 0 -0.03735 0.00332 0.30658 0 -1.15752 0 -2.4119 -0.40398 1.16262 -4.44355
THR_899 -4.49316 0.34592 4.03667 -0.1139 0.09791 0.06919 1.43284 -1.90321 -0 -0 -2.9804 -0.62949 0 0 0 -0.39255 0 0.03599 0.00925 0.05896 0 -0.51415 2.367 -1.0874 -0.34701 0.84394 -3.16362
ASP_900 -3.62262 1.31057 4.99867 -0.10684 0.00922 0.37601 1.61609 -1.91419 -0.0375 -0.28486 -2.89143 -0.51899 0 0 0 -0.39255 0 -0.01566 0.42503 0 2.21646 0.36939 0 -2.3716 5.51704 3.02452 7.70674
PRO_901 -4.99524 1.22534 3.85982 -0.07955 0 0.04801 1.68082 -1.65845 -0 -0 -1.56333 0.60089 0 0 0 0 0 0.0963 0.04232 0.43283 0 -0.57438 0 -2.4119 5.56441 3.03903 5.30691
TYR_902 -9.34874 1.15963 5.30025 -0.75125 0.09856 0.42417 2.62805 -2.97031 -0 -0 -1.89148 -0.16656 0 0 0 0 0 0.04681 0.04207 0 2.19604 0.07396 0.00171 1.2797 -0.32455 0.87402 -1.32793
GLY_903 -3.92745 0.45342 4.47343 -5e-05 0 0 2.26206 -2.29639 -0 -0 -1.73132 -0.43336 0 0 0 0 0 -0.00817 0 0 0 0.06136 0 0.83697 0.4857 0.64021 0.81641
VAL_904 -7.70403 1.09515 2.80296 -0.25343 0.17254 0.04028 2.03381 -2.62829 -0.02198 -0.15641 -0.85299 0.34907 0 0 0 0 0 -0.04789 0.3734 0.90872 0 -0.23269 0 1.9342 0.63912 0.85091 -0.69754
ARG_905 -7.75718 0.62813 6.93971 -0.4354 0.04154 0.21487 3.04006 -3.1977 -0 -0 -3.37733 0.3596 0 0 0 -0.98912 0 -0.03503 0.37189 2.08818 0 -0.14591 0 -1.2888 -0.23182 0.98368 -2.79065
ARG_906 -8.45526 0.71176 7.8138 -1.12511 0.48093 0.7777 3.31107 -3.82405 -0 -0 -3.49871 0.27294 0 0 -0.83329 0 0 0.09003 0.1378 2.46549 0 -0.147 0 -1.2888 -0.2917 1.19153 -2.21085
THR_907 -6.00673 0.63998 5.14603 -0.11703 0.04497 0.05753 2.86485 -2.73661 -8e-05 -0.00039 -1.50051 -1.15956 0 0 0 0 0 1.00287 0.00179 0.17936 0 0.00707 2.33038 -1.0874 -0.24839 1.25302 0.67115
VAL_908 -7.65472 0.80031 4.39189 -0.30838 0.20122 0.07113 2.94077 -3.03361 -0 -0 -2.10291 -0.21846 0 0 0 0 0 -0.00436 0.08837 0.08501 0 -0.38215 0 1.9342 -0.17595 0.70255 -2.66508
ALA_909 -4.82535 0.22723 4.37939 -0.02324 0 0 2.69046 -2.67432 -0.00649 -0.03485 -2.01546 -0.3717 0 0 0 0 0 0.01996 0 0 0 -0.37292 0 1.8394 -0.2897 0.51233 -0.94526
GLU_910 -6.23872 0.49682 6.27421 -0.58904 0.13353 1.06318 2.99719 -3.17587 -0 -0 -2.70134 -0.70575 0 0 0 0 0 0.37721 0.0064 0 3.39057 -0.2148 0 -2.7348 -0.4303 0.42068 -1.63084
LEU_911 -8.98493 1.62907 3.36926 -0.60961 0.24765 0.19092 3.04763 -2.77997 -0 -0 -1.81893 -0.03825 0 0 0 0 0 -0.03269 2.52849 1.42428 0 -0.21057 0 0.18072 -0.19691 1.13256 -0.92128
LEU_912 -9.11573 1.1403 4.89708 -0.50236 0.31584 0.12233 3.05854 -3.35366 -0 -0 -2.61653 0.23054 0 0 0 0 0 0.05485 0.14567 0.37268 0 -0.2813 0 0.18072 -0.15538 1.22095 -4.28545
ALA_913 -5.45547 0.39759 5.5701 -0.02248 0 0 3.02067 -3.06748 -0 -0 -2.19527 -0.34291 0 0 0 0 0 -0.00258 0 0 0 -0.22826 0 1.8394 -0.30711 0.44552 -0.3483
LEU_914 -8.1299 0.77714 3.71708 -0.50012 0.2852 0.11881 2.15661 -2.63937 -0 -0 -2.17151 0.22612 0 0 0 0 0 0.08335 0.03204 0.27306 0 -0.30322 0 0.18072 -0.40157 0.28204 -6.01353
VAL_915 -8.00056 1.30969 4.03548 -0.31397 0.21743 0.06998 3.1626 -2.93893 -0 -0 -2.59138 -0.20169 0 0 0 0 0 0.00327 0.08384 0.25441 0 -0.35659 0 1.9342 -0.22114 0.52277 -3.03062
ARG_916 -6.72361 0.4677 7.28481 -0.7088 0.09803 0.44425 3.24494 -3.49529 -0 -0 -2.36823 0.32468 0 0 0 0 0 0.09873 0.10482 1.5258 0 -0.19364 0 -1.2888 -0.25467 0.56519 -0.87407
GLU_917 -5.73634 0.42298 5.81585 -0.42818 0.05218 0.83214 2.53138 -2.74204 -0 -0 -2.04492 -0.45336 0 0 0 0 0 0.08785 0.02859 0 3.46729 -0.35488 0 -2.7348 -0.58302 0.40233 -1.43696
ARG_918 -10.3407 1.4317 9.36268 -1.02369 0.5534 0.79867 4.70559 -4.61862 -0 -0 -3.58079 0.13281 0 0 -0.56455 0 0 0.36416 0.1225 3.33299 0 -0.13457 0 -1.2888 -0.44686 0.69004 -0.50405
LYS_919 -7.36524 0.71414 7.03098 -0.41105 0.04848 0.21959 3.69238 -3.28725 -0.00615 -0.048 -3.82184 -0.1699 0 0 0 -0.79984 0 0.07697 0.09423 1.92165 0 -0.01643 0 -1.5107 -0.21097 0.75358 -3.09536
ARG_920 -6.914 0.5098 7.54953 -1.00975 0.31282 0.75908 3.48032 -3.36156 -0 -0 -3.72698 -0.09849 0 0 0 -0.99596 0 0.09635 0.06776 3.56856 0 -0.06871 0 -1.2888 -0.2922 0.6757 -0.73652
SER_921 -5.29693 0.30747 6.04565 -0.02265 0 0.02145 2.9429 -2.8509 -0 -0 -1.82657 -0.38958 0 0 0 0 0 0.03293 0.00865 0.51251 0 0.29891 0.60009 -0.77834 -0.2004 0.56527 -0.02955
PHE_922 -11.5323 1.20778 4.80986 -0.521 0.18574 0.20706 3.99597 -3.59231 -0 -0 -4.33421 -0.05126 0 0 0 0 0 0.03077 0.13213 0 4.26454 -0.08039 0 1.0402 -0.12654 0.37693 -3.98699
LEU_923 -4.9887 0.33577 5.07261 -0.46559 0.19668 0.10672 2.35403 -2.42102 -0.00031 -0.00662 -1.4625 0.23487 0 0 0 0 0 0.04005 0.04677 0.36033 0 -0.27367 0 0.18072 -0.25121 0.46221 -0.47887
GLU_924 -6.71103 0.41259 6.82601 -0.3981 0.03825 0.7591 2.68704 -2.94451 -0.02062 -0.13759 -3.23617 -0.43208 0 0 0 -0.99596 0 0.07487 0.08829 0 3.31318 -0.34677 0 -2.7348 -0.43553 0.40306 -3.79077
CYS_925 -6.67857 0.51017 4.61883 -0.04529 0.00076 0.01927 2.18541 -2.1973 -0 -0 -2.45762 -0.37754 0 0 -0.64843 0 0 -0.04871 0.00518 0.49322 0 0.33599 0 3.6196 -0.36246 0.46169 -0.5658
GLY_926 -3.78859 0.39061 3.95759 -6e-05 0 0 2.13649 -1.99828 -0.0168 -0.12769 -1.86683 -0.38131 0 0 0 0 0 -0.16083 0 0 0 -1.46385 0 0.83697 -0.14457 0.44139 -2.18577
ILE_927 -7.24248 0.8131 1.83365 -0.50464 0.45877 0.13849 1.73177 -1.68313 -0 -0 -0.50945 -0.42094 0 0 0 0 0 0.05279 0.06719 0.36865 0 0.76247 0 0.73287 0.37153 0.74061 -2.28875
ALA_928 -1.78506 0.2642 1.16834 -0.02342 0 0 0.63131 -0.79083 -0 -0 -0.65179 -0.35469 0 0 0 0 0 -0.01198 0 0 0 0.26815 0 1.8394 0.64188 0.69202 1.88752
SER_929 -3.47194 0.14489 4.12508 -0.02842 0 0.068 1.97457 -1.84549 -0.0168 -0.12769 -1.76814 -0.30018 0 0 -0.75332 0 0 0.03151 0.02263 0.03347 0 -0.5468 0.67498 -0.77834 0.07223 0.21414 -2.27562
MET_930 -6.58868 0.5595 4.44385 -0.81164 0.40887 0.23443 2.30584 -2.29122 -0.00968 -0.09275 -1.20483 -0.03054 0 0 0 0 0 0.08322 0.09791 0.91071 0 -0.16827 0 0.60916 -0.28318 0.30678 -1.52051
GLU_931 -5.78976 0.34265 7.22761 -0.61412 0.11072 1.11158 2.9715 -2.97203 -0 -0 -3.54876 -0.62069 0 0 0 -1.26072 0 0.06546 0.00239 0 3.39557 -0.21646 0 -2.7348 -0.33866 0.39731 -2.4712
MET_932 -6.74227 0.23981 6.10719 -0.7312 0.21458 0.18401 2.77336 -2.75848 -0 -0 -1.48926 0.02376 0 0 -0.75332 0 0 0.14642 0.12069 0.99457 0 -0.07496 0 0.60916 -0.2791 0.32111 -1.09392
PHE_933 -8.59554 0.69989 5.41613 -0.83248 0.05075 0.24531 2.43841 -3.0824 -0 -0 -2.11175 -0.08716 0 0 0 0 0 0.00935 0.06862 0 1.77983 -0.52401 0 1.0402 -0.0044 0.28894 -3.20032
ARG_934 -8.07483 0.49334 7.59412 -0.77936 0.13658 0.5068 3.22151 -3.70928 -0 -0 -3.03686 0.44698 0 0 0 -0.45273 0 -0.03094 0.13065 1.46118 0 -0.01725 0 -1.2888 -0.01135 0.44878 -2.96145
ARG_935 -5.78595 0.25289 6.23835 -0.43754 0.04131 0.21594 2.38573 -2.63224 -0 -0 -2.67943 0.37274 0 0 0 -0.80799 0 0.00618 0.10904 2.08112 0 -0.14243 0 -1.2888 -0.33976 0.4427 -1.96814
ARG_936 -7.86202 0.44646 8.67668 -0.42736 0.04753 0.21051 4.135 -4.02315 -0 -0 -5.52897 0.28924 0 0 -0.64843 -0.82447 0 0.05623 0.09677 2.04147 0 -0.08527 0 -1.2888 -0.31154 0.36951 -4.6306
LYS_937 -5.83766 0.37601 5.26228 -0.46701 0.07083 0.32551 2.75357 -2.60588 -0 -0 -1.66544 0.11271 0 0 0 0 0 -0.02034 0.04653 2.50189 0 8e-05 0 -1.5107 -0.26621 0.38415 -0.53967
PHE_938 -4.46197 0.37722 3.09245 -0.55107 0.26237 0.267 1.50038 -1.76327 -0 -0 -1.01682 -0.24736 0 0 0 0 0 -0.07566 0.06075 0 3.01288 0.08424 0 1.0402 -0.29898 0.55935 1.84168
GLY_939 -1.98173 0.36964 2.50464 -7e-05 0 0 1.09189 -1.22951 -0 -0 -0.25144 -0.39156 0 0 0 0 0 -0.11483 0 0 0 0.52276 0 0.83697 -0.01604 0.4844 1.82513
GLY_940 -2.41249 0.20962 2.46167 -6e-05 0 0 0.9047 -1.29474 -0 -0 -1.0126 -0.42685 0 0 0 0 0 -0.16355 0 0 0 -1.42515 0 0.83697 -0.45245 0.18793 -2.58699
GLU_941 -2.7259 0.30855 2.7771 -0.21292 0.02419 0.29388 0.98248 -1.37088 -0 -0 0.46067 -0.57361 0 0 0 0 0 -0.04174 0.01019 0 3.11822 -0.28037 0 -2.7348 -0.6768 0.21331 -0.42845
ALA_942 -4.60668 0.99848 2.68973 -0.02181 0 0 1.60505 -1.89667 -0.01094 -0.09036 -0.82118 -0.31957 0 0 0 0 0 0.14895 0 0 0 -0.19827 0 1.8394 -0.26843 1.27101 0.31871
GLY_943 -3.50981 1.01749 3.15225 -0.00032 0 0 1.29127 -1.72107 -0.00014 -0.00037 0.05756 -0.1377 0 0 0 0 0 -0.11062 0 0 0 -1.24155 0 0.83697 0.6497 2.05517 2.33882
PRO_944 -3.0923 0.40331 1.85361 -0.08516 1e-05 0.05286 0.88686 -0.87673 -0 -0 -1.12881 0.70824 0 0 -0.46113 0 0 -0.07967 0.02111 0.502 0 -0.17932 0 -2.4119 0.52978 1.065 -2.29223
VAL_945 -4.57155 0.55191 3.13119 -0.33089 0.30631 0.07265 0.82258 -1.67805 -0.01109 -0.09073 0.29483 -0.62535 0 0 0 0 0 0.11392 0.00058 0.36829 0 -0.30656 0 1.9342 -0.44994 0.85435 0.38665
PRO_946 -5.88792 1.18321 3.7311 -0.1971 0.00192 0.13829 1.42845 -1.41815 -0 -0 -0.55528 0.05615 0 0 -0.26974 0 0 0.03516 0.08063 0.34448 0 -0.82839 0 -2.4119 -0.35553 0.98611 -3.93854
ASP_947 -2.28434 0.04167 3.39351 -0.09792 0.0006 0.2934 0.8704 -1.42657 -0.00298 -0.04119 -1.35556 -0.31372 0 0 0 0 0 0.04319 0 0 2.0906 0.02274 0 -2.3716 0.06391 0.68705 -0.38683
ASP_948 -5.73267 0.63337 7.50905 -0.18788 0.03198 0.60211 3.40298 -3.43493 -0.0107 -0.05524 -4.38469 -1.30474 0 0 -0.59108 0 0 0.31905 0.01002 0 1.83527 -0.91039 0 -2.3716 0.60181 1.18491 -2.85337
GLY_949 -3.62938 0.28481 3.53543 -0.00024 0 0 1.382 -1.89973 -0 -0 -0.48805 -0.18121 0 0 0 0 0 -0.09677 0 0 0 -0.61003 0 0.83697 0.37038 0.91406 0.41826
PHE_950 -6.66848 1.21474 1.34248 -1.33636 0.34307 0.9324 0.4567 -1.58928 -0.00261 -0.00806 -0.25198 0.7095 0 0 0 0 0 -0.04952 0.03846 0 3.71886 0.25376 0 1.0402 -0.10044 0.64257 0.68601
GLY_951 -3.24158 0.65983 2.59017 -0.00035 0 0 0.60363 -1.45344 -0.01504 -0.12324 -0.48387 -0.26184 0 0 0 0 0 -0.01408 0 0 0 0.48673 0 0.83697 0.02059 0.72533 0.32981
ASP_952 -5.08951 0.24741 5.45195 -0.27382 0.07968 0.93267 2.4562 -2.57724 -0.02509 -0.18685 -4.19338 -2.44531 0 0 -0.56455 -0.89913 0 0.17894 0.24111 0 3.05126 -0.01502 0 -2.3716 0.32578 0.59789 -5.07861
VAL_953 -7.93264 1.8355 1.82817 -0.23471 0.12963 0.0436 1.60712 -2.24429 -0 -0 -1.09054 -0.25469 0 0 0 0 0 0.04464 0.032 0.62748 0 -0.41008 0 1.9342 0.16146 1.09319 -2.82995
TYR_954 -10.068 0.98065 3.64764 -0.72751 0.25292 0.09987 2.70855 -2.88798 -0.00799 -0.03021 -2.13347 -0.38031 0 0 0 0 0 -0.06866 0.00195 0 3.18992 -0.12865 0.00936 1.2797 0.11265 1.00097 -3.14864
LEU_955 -9.07869 1.48972 2.68471 -0.50261 0.29964 0.10915 2.71094 -2.59434 -0 -0 -3.0636 0.07203 0 0 0 0 0 0.05747 0.06736 0.77041 0 -0.22525 0 0.18072 0.09542 0.57749 -6.34945
VAL_956 -8.65022 1.68042 2.66801 -0.24677 0.11816 0.04653 2.7553 -2.53615 -0.01894 -0.07614 -2.3628 -0.29266 0 0 0 0 0 0.12982 0.01158 0.2686 0 -0.76995 0 1.9342 -0.28054 0.86183 -4.75971
ILE_957 -8.88856 1.72915 3.17444 -0.51283 0.72403 0.11311 2.72516 -2.63764 -0.00272 -0.03944 -2.76718 -0.14289 0 0 0 0 0 0.15022 0.39318 0.27039 0 -0.62591 0 0.73287 -0.33869 1.49692 -4.44639
ASP_958 -6.95223 0.74097 7.11241 -0.20585 0.01884 0.67074 3.88544 -3.49121 -0.01875 -0.1 -6.06623 -0.72348 0 0 0 -1.60622 0 0.02811 0.10204 0 2.357 -0.61577 0 -2.3716 0.05197 1.52237 -5.66144
ASN_959 -7.54068 1.20572 4.31065 -0.38686 0.2114 0.77662 2.18046 -2.86357 -0.02879 -0.21146 -1.0334 -1.10658 0 0 0 0 0 0.09888 0.12647 0 1.69354 -0.722 0 -0.93687 0.79572 1.73687 -1.6939
TYR_960 -10.1842 1.82034 4.1894 -1.20766 0.25216 0.65314 3.55744 -3.38258 -0.00397 -0.05989 -3.2041 -0.16143 0 0 -0.88644 0 0 0.02249 0.02046 0 1.98578 -0.25722 0.00097 1.2797 0.57354 2.17584 -2.81628
ARG_961 -7.98733 0.62389 7.90752 -0.93092 0.23451 0.59872 2.81626 -3.65449 -0.02377 -0.25983 -2.44992 0.07047 0 0 -0.72001 -0.27053 0 0.04828 0.02938 2.76968 0 -0.16809 0 -1.2888 -0.23114 1.27653 -1.60957
ALA_962 -4.30592 0.36824 3.05758 -0.02063 0 0 1.83725 -2.0826 -0 -0 -1.06418 -0.35723 0 0 0 0 0 0.08666 0 0 0 -0.23324 0 1.8394 -0.38986 0.32238 -0.94214
LEU_963 -9.79384 1.068 4.12401 -0.47197 0.15286 0.10877 2.7663 -3.2069 -0.00541 -0.04484 -2.10809 0.21127 0 0 0 0 0 -0.05353 0.01059 0.31408 0 -0.29601 0 0.18072 -0.36708 0.37816 -7.03293
ALA_964 -4.19029 0.41437 3.07182 -0.02232 0 0 1.87878 -2.11367 -0.00101 -0.01175 -1.37121 -0.36068 0 0 0 0 0 0.02533 0 0 0 -0.31123 0 1.8394 -0.40535 0.43283 -1.12499
GLU_965 -3.14085 0.14502 4.17943 -0.33139 0.06359 0.38455 1.54639 -1.83881 -0.01252 -0.0902 -0.85312 -0.56069 0 0 0 0 0 -0.03749 0.00034 0 3.42478 -0.15049 0 -2.7348 -0.22996 0.24817 0.01195
GLU_966 -5.90049 0.85137 6.08484 -0.69616 0.29592 1.34837 2.90873 -2.63177 -0 -0 -4.49781 -0.486 0 0 0 -0.98912 0 -0.0436 0.01645 0 4.24174 -0.26459 0 -2.7348 -0.24546 0.66507 -2.07732
ASN_967 -6.26874 1.72581 5.25678 -0.37529 0.10283 0.7757 2.9561 -2.71201 -0 -0 -1.85281 -0.90712 0 0 -0.43847 0 0 10.9427 0.01741 0 2.60901 -0.42635 0 -0.93687 0.31058 11.2999 22.0792
GLU_968 -4.82242 0.66299 5.22243 -0.23635 0.06265 0.37967 2.47221 -2.40734 -0 -0 -2.85855 -0.50359 0 0 0 -0.35479 0 -0.07263 0.04154 0 3.01946 -0.08386 0 -2.7348 0.28746 11.6249 9.69901
VAL_969 -7.81328 1.6657 3.13444 -0.36313 0.25637 0.08755 2.19979 -2.52776 -0.01982 -0.16499 -1.03306 -0.01779 0 0 0 0 0 -0.06365 0.00201 0.93221 0 0.0978 0 1.9342 -0.41151 1.46363 -0.64128
LEU_970 -9.55594 1.69968 3.88331 -0.62879 0.34918 0.18351 2.34196 -2.96674 -0.00826 -0.06352 -0.84541 -0.04612 0 0 0 0 0 0.21599 0.03936 1.38377 0 -0.29875 0 0.18072 -0.26521 1.54178 -2.85948
ILE_971 -9.48215 0.80937 5.27182 -0.50484 0.34342 0.10268 3.08032 -3.27987 -0 -0 -1.59176 -0.00761 0 0 -0.43847 0 0 0.0111 0.11227 0.62274 0 -0.34758 0 0.73287 -0.12955 1.23335 -3.46187
GLU_972 -5.18879 0.23773 5.85525 -0.21367 0.02865 0.29241 2.06113 -2.7812 -0.04279 -0.28981 -1.24485 -0.56679 0 0 0 0 0 0.16109 0.0061 0 3.01786 -0.23017 0 -2.7348 -0.28598 0.41135 -1.50729
GLN_973 -8.2044 0.75608 5.30098 -0.38213 0.08898 0.19184 3.63438 -3.23014 -0.03281 -0.20285 -3.17166 -0.39231 0 0 0 0 0 0.09829 0.04352 0 3.24699 0.25019 0 -0.18838 -0.06355 0.5141 -1.74289
VAL_974 -7.37675 1.34097 4.34028 -0.28514 0.09916 0.05718 3.08352 -2.89742 -0 -0 -2.3791 0.06207 0 0 0 0 0 -0.04119 0.02377 0.08802 0 -0.2289 0 1.9342 0.15361 0.85749 -1.16822
ASN_975 -5.74112 0.33656 5.43818 -0.19159 0.02741 0.29972 2.45792 -2.76115 -0.01815 -0.17978 -2.68769 -0.41677 0 0 0 0 0 -0.1186 0.02762 0 1.5671 0.22895 0 -0.93687 0.06249 0.70092 -1.90484
VAL_976 -7.64524 1.63608 4.56348 -0.28062 0.27297 0.05582 3.09521 -2.8988 -0.00925 -0.06354 -2.31222 -0.27003 0 0 0 0 0 0.14407 0.35039 0.12512 0 -0.50973 0 1.9342 0.23602 0.6087 -0.96738
ILE_977 -7.81227 0.82641 2.65391 -0.72118 0.41583 0.26877 2.00075 -2.45786 -0 -0 -2.22887 0.25238 0 0 0 0 0 -0.11299 0.00607 0.81864 0 0.23288 0 0.73287 -0.02917 0.87686 -4.27695
ILE_978 -7.87248 2.08434 3.8714 -0.69384 0.62592 0.17346 3.38502 -2.6792 -0.02388 -0.12097 -0.72172 0.34263 0 0 0 0 0 0.03178 0.21101 0.76965 0 -0.082 0 0.73287 -0.11892 1.62276 1.53785
ASN_979 -6.61639 0.56182 6.63282 -0.26442 0.0224 0.50184 2.66906 -3.23765 -0.02505 -0.26758 -1.77105 -1.24016 0 0 -0.3574 0 0 0.42112 0.04414 0 2.70342 -0.15846 0 -0.93687 0.09436 1.77745 0.55342
GLN_980 -9.01176 0.90269 6.55013 -0.27261 0.04396 0.17147 3.1122 -3.31833 -0.01089 -0.0909 -2.43622 -0.54649 0 0 0 -0.65199 0 -0.0418 0.20131 0 2.80498 -0.1268 0 -0.18838 0.0129 1.40315 -1.49339
GLY_981 -4.95681 0.59129 5.42132 -5e-05 0 0 2.77049 -2.8403 -0.00925 -0.06354 -2.43951 -0.40238 0 0 0 0 0 0.06296 0 0 0 -0.19431 0 0.83697 5.64994 1.34439 5.7712
PRO_982 -7.39433 0.9552 5.37807 -0.06252 0 0.04093 1.48113 -2.40366 -0 -0 -0.76228 0.6452 0 0 0 0 0 0.0251 0.04681 0.05441 0 0.37866 0 -2.4119 6.53654 0.89 3.39736
SER_983 -3.94454 0.17473 3.36649 -0.0247 0 0.02366 1.56651 -1.80054 -0.0139 -0.15934 -0.84764 -0.42876 0 0 0 0 0 0.01511 0.0224 0.53634 0 0.3018 0.66145 -0.77834 0.82415 0.56838 0.06328
PHE_984 -9.26976 0.8436 2.82434 -0.76486 0.19252 0.4863 1.69634 -2.34348 -0.01504 -0.12324 -2.18676 0.17751 0 0 0 0 0 -0.0192 0.22281 0 2.12221 -0.23455 0 1.0402 -0.22303 0.69584 -4.87824
GLY_985 -3.74138 0.43559 3.76927 -4e-05 0 0 2.02966 -2.04033 -0.01622 -0.05817 -3.00091 -0.36181 0 0 0 0 0 -0.18494 0 0 0 -1.18848 0 0.83697 -0.5027 0.788 -3.23549
VAL_986 -7.81295 1.47403 2.47072 -0.27931 0.30089 0.06681 2.17304 -2.53176 -0.00474 -0.04291 -1.38019 -0.45417 0 0 0 0 0 -0.04609 0.01436 0.17958 0 -0.71557 0 1.9342 -0.44624 1.1631 -3.93719
HIS_987 -9.81108 1.27459 6.99829 -0.57447 0.06567 0.46045 3.66763 -4.00023 -0.01622 -0.05817 -2.57525 -1.0316 0 0 0 0 0 -0.01184 0.00343 0 2.54758 0.01344 0 -0.45461 -0.12479 1.14584 -2.48133
VAL_988 -7.79551 0.94135 3.19444 -0.37728 0.30292 0.09384 2.81058 -2.69571 -0.00505 -0.01689 -2.79515 -0.24344 0 0 0 0 0 0.0595 0.00049 0.88681 0 -0.67037 0 1.9342 -0.09134 0.61476 -3.85184
VAL_989 -8.15636 0.96499 2.22394 -0.29376 0.22603 0.06792 2.81719 -2.41038 -0 -0 -2.76424 -0.31566 0 0 0 0 0 -0.03601 0.00044 0.18165 0 -0.6433 0 1.9342 -0.32556 0.53943 -5.98948
VAL_990 -6.78319 0.58544 2.65558 -0.26401 0.14947 0.05407 2.71281 -2.32363 -0.00505 -0.01689 -3.20996 -0.20963 0 0 0 0 0 0.02792 0.05517 0.40473 0 -0.79217 0 1.9342 -0.37985 0.54006 -4.86494
THR_991 -6.764 1.03077 4.63781 -0.21521 0.1055 0.0887 3.55433 -2.58327 -0.01884 -0.11784 -3.53089 -1.00801 0 0 0 0 0 0.15818 0.00032 1.94056 0 -0.24124 2.35523 -1.0874 -0.23278 0.9008 -1.02729
ALA_992 -5.11025 0.69697 2.89822 -0.01931 0 0 2.35731 -2.05935 -0 -0 -1.8178 -0.33217 0 0 0 0 0 -0.01846 0 0 0 -0.35493 0 1.8394 0.05495 0.8319 -1.03351
ASP_993 -4.75864 0.48163 6.97181 -0.10318 0.00719 0.31058 2.69346 -2.94932 -0.0177 -0.1595 -5.63363 -0.29349 0 0 0 -0.37189 0 -0.02028 0.13337 0 2.75452 -0.39239 0 -2.3716 -0.05545 0.85282 -2.9217
ARG_994 -5.64272 0.48539 6.3328 -0.99788 0.3193 0.50721 2.65166 -2.77674 -0.02232 -0.15174 -2.61056 0.78849 0 0 0 -1.6085 0 0.39298 0.09569 2.50471 0 0.19682 0 -1.2888 0.06411 0.96069 0.20059
GLU_995 -4.81604 0.61501 5.22032 -0.55455 0.26731 1.53285 2.56114 -2.34341 -0.02232 -0.15174 -2.70796 -3.02734 0 0 0 -1.6085 0 -0.15141 0.01894 0 3.24592 -0.22536 0 -2.7348 0.21894 0.63764 -4.02534
SER_996 -1.93923 0.25525 2.71467 -0.02896 0 0.04756 0.91362 -1.17464 -0 -0 0.2649 -1.01964 0 0 0 0 0 -0.04045 8e-05 0.16308 0 -0.26181 0.64017 -0.77834 -0.33853 0.35918 -0.22307
GLU_997 -4.4634 0.55409 5.18398 -0.4299 0.08503 0.88246 2.17637 -2.19274 -0 -0 -3.35449 -0.4795 0 0 -0.68923 -0.27053 0 0.17558 0.05141 0 3.2188 -0.07061 0 -2.7348 -0.5334 0.38058 -2.5103
LEU_998 -8.31143 1.31966 2.1881 -0.46636 0.16148 0.09859 1.81931 -2.02292 -0 -0 -1.74267 0.14357 0 0 -0.84106 0 0 -0.06271 0.12886 1.11927 0 -0.33526 0 0.18072 -0.25762 0.69456 -6.18591
ARG_999 -4.79125 0.93358 4.33786 -0.58726 0.11985 0.29258 2.13517 -1.92253 -0.00372 -0.05717 -2.223 0.44836 0 0 -0.19721 0 0 0.00118 0.12808 2.47792 0 -0.11219 0 -1.2888 -0.1823 1.3398 0.84897
PRO_1000 -4.93956 1.1242 3.95538 -0.06602 0 0.0416 1.6379 -1.66166 -0 -0 -0.42211 0.57676 0 0 0 0 0 0.14114 0.00549 0.17309 0 -0.0778 0 -2.4119 5.88272 2.39822 6.35745
PRO_1001 -4.79644 1.32512 1.88905 -0.0806 0.00024 0.0481 0.53347 -0.90535 -0.00129 -0.02313 -0.09344 0.58157 0 0 0 0 0 -0.16373 0.04722 0.39568 0 -0.67834 0 -2.4119 5.98044 1.87052 3.5172
VAL_1002 -6.79692 1.46339 1.82072 -0.3122 0.06874 0.06626 2.14338 -2.07894 -0.00667 -0.02334 -1.21812 0.19007 0 0 0 0 0 0.10167 0.5177 1.4822 0 -0.47042 0 1.9342 0.04836 1.09487 0.02497
ARG_1003 -8.53274 0.89097 6.56314 -0.79794 0.11216 0.54306 2.44991 -2.99956 -0.03669 -0.30316 -1.2443 0.42894 0 0 -0.84106 0 0 -0.03601 0.59801 2.84058 0 -0.14996 0 -1.2888 -0.1553 1.34571 -0.61301
SER_1004 -3.73266 0.32809 4.35828 -0.03199 0.00126 0.05408 2.1501 -2.01936 -0 -2e-05 -2.02167 -0.98551 0 0 0 -0.82622 0 -0.04222 5e-05 0.22231 0 -0.33786 0.6334 -0.77834 -0.54725 0.83481 -2.74073
GLY_1005 -3.71012 0.44159 3.02955 -6e-05 0 0 1.7254 -1.81857 -0 -0 -1.51844 -0.39118 0 0 -0.45182 0 0 -0.12422 0 0 0 0.31515 0 0.83697 -0.36411 0.27503 -1.75482
PHE_1006 -10.2717 1.83734 3.76655 -0.62122 0.0421 0.30879 1.98224 -3.11093 -0.02635 -0.18665 -1.0468 0.29809 0 0 0 0 0 0.03576 0.00737 0 2.02478 -0.3339 0 1.0402 -0.16084 0.35114 -4.06402
GLY_1007 -3.62247 0.40513 3.31516 -6e-05 0 0 2.04358 -1.78206 -0 -0 -3.01485 -0.41381 0 0 0 0 0 0.05809 0 0 0 0.63879 0 0.83697 0.02359 0.37002 -1.14193
SER_1008 -5.83662 0.64803 5.23158 -0.03208 0 0.04627 3.36705 -2.61731 -0 -0 -2.93863 -0.71844 0 0 0 -0.55748 0 -0.02472 0.00383 0.62036 0 -0.36862 2.14667 -0.77834 0.17298 0.45056 -1.18492
ARG_1009 -9.66964 0.71755 6.30275 -0.66342 0.15003 0.40834 3.37542 -3.12526 -0.02291 -0.13572 -1.48145 0.25915 0 0 0 0 0 -0.03818 0.22881 2.65014 0 -0.04928 0 -1.2888 0.07234 0.49441 -1.81572
ILE_1010 -7.19053 0.52527 2.98405 -0.45737 0.27625 0.09636 2.38388 -2.40511 -0.00061 -0.0016 -2.56779 -0.0463 0 0 0 0 0 -0.0637 0.04361 0.34585 0 -0.77155 0 0.73287 -0.1662 0.40556 -5.87705
GLU_1011 -4.43952 0.23694 4.19543 -0.32311 0.07584 0.41939 2.58058 -2.04328 -0.03594 -0.1702 -2.74274 -0.39451 0 0 0 0 0 -0.01541 0.02746 0 2.88303 0.19785 0 -2.7348 -0.18258 0.29583 -2.16974
LEU_1012 -7.09748 0.72762 2.82067 -0.47183 0.13512 0.09509 1.7706 -2.2085 -0.01583 -0.05195 -2.29101 0.06476 0 0 0 0 0 0.27047 0.02238 0.73073 0 -0.22518 0 0.18072 -0.05173 0.41211 -5.18324
ARG_1013 -5.55196 0.31792 5.0241 -0.78921 0.16062 0.56063 2.34561 -2.44406 -0.02093 -0.14159 -2.47684 0.13185 0 0 0 0 0 0.04335 0.01419 2.45349 0 -0.195 0 -1.2888 -0.19056 0.48481 -1.56238
LEU_1014 -7.47819 0.8609 3.2569 -0.52096 0.12261 0.11116 1.42639 -2.53128 -0 -0 -0.66719 0.29367 0 0 0 0 0 -0.0024 0.07362 0.47293 0 -0.1577 0 0.18072 -0.36988 0.43489 -4.49382
ALA_1015 -5.25067 1.35108 2.73183 -0.02416 0.00021 0 1.56717 -2.38137 -0.0104 -0.10152 -1.50697 -0.37348 0 0 0 0 0 -0.045 0 0 0 0.17279 0 1.8394 -0.15431 0.75654 -1.42884
ALA_1016 -3.84702 0.38729 1.16509 -0.03037 0.00913 0 0.97628 -1.41163 -0 -9e-05 0.59093 -0.51206 0 0 0 0 0 -0.00297 0 0 0 -0.10338 0 1.8394 0.29653 0.65647 0.01359
VAL_1017 -3.37512 0.5474 1.94505 -0.32842 0.25194 0.07899 0.8208 -1.45268 -0 -0 -1.34742 -0.61792 0 0 0 0 0 -0.06606 0.00951 0.14241 0 0.19419 0 1.9342 0.51029 0.395 -0.35782
GLU_1018 -2.61804 0.47264 2.91465 -0.47565 0.07544 0.72753 1.88267 -1.37012 -0.00934 -0.11287 -2.17469 -1.12739 0 0 -1.09214 0 0 0.13656 0.11238 0 4.86841 0.23265 0 -2.7348 0.30245 0.36193 0.37226
ASP_1019 -3.91641 0.39502 6.43712 -0.24659 0.05724 0.81321 3.4608 -2.62199 -0.00943 -0.11304 -5.65992 -0.87713 0 0 -1.09214 -0.74502 0 0.11447 0.05475 0 2.13478 -0.79615 0 -2.3716 0.1451 0.62605 -4.21086
ALA_1020 -2.97015 0.65893 3.31081 -0.02449 8e-05 0 2.18794 -1.77216 -0 -0 -1.37958 -0.38812 0 0 0 0 0 -0.13323 0 0 0 -0.34811 0 1.8394 -0.03144 0.83638 1.78625
LYS_1021 -3.35804 0.36142 4.62237 -0.44255 0.06557 0.23845 1.96407 -1.85151 -0.00998 -0.03922 -3.62754 0.26988 0 0 0 -0.74502 0 -0.10478 0.30723 1.93288 0 -0.02606 0 -1.5107 -0.48436 0.66118 -1.77671
LEU_1022 -3.6324 0.51955 3.17779 -0.5177 0.22096 0.15481 1.11129 -1.50487 -0.01661 -0.05775 -1.27238 0.06982 0 0 0 0 0 0.13961 0.08158 0.25533 0 -0.03978 0 0.18072 -0.51079 0.51841 -1.12243
VAL_1023 -4.56296 0.48567 2.7433 -0.28387 0.20562 0.06539 1.82711 -1.85198 -0.00082 -0.01167 -0.31314 -0.3549 0 0 0 0 0 0.07952 0.03248 0.19059 0 -0.72833 0 1.9342 -0.40956 0.37162 -0.58171
ARG_1024 -2.55548 0.13243 3.38605 -0.65963 0.13257 0.47576 0.80698 -1.41146 -0.02649 -0.09671 -1.79262 -0.23952 0 0 0 -0.52922 0 -0.03521 0.05929 1.80276 0 -0.20517 0 -1.2888 -0.22822 0.49193 -1.78075
SER_1025 -2.6536 0.18984 2.56294 -0.02308 0 0.05394 1.13459 -1.24141 -0 -0 -0.62614 -0.71444 0 0 -0.44696 0 0 0.00478 0.00313 0.20173 0 -0.42834 0.60213 -0.77834 -0.12128 0.39794 -1.88258
ARG_1026 -3.4928 0.35735 4.41782 -0.91619 0.18804 0.68451 1.97846 -1.98335 -0.00082 -0.01167 -1.97887 -0.15555 0 0 -0.44696 0 0 0.17785 0.019 1.70873 0 -0.15509 0 -1.2888 -0.12341 0.45672 -0.56502
PHE_1027 -3.59856 0.56633 2.42977 -0.61629 0.02664 0.3039 1.86806 -1.52664 -0 -0 -1.92091 -0.08455 0 0 0 0 0 -0.11433 0.02017 0 2.55661 0.23534 0 1.0402 -0.07966 0.51633 1.6224
ALA_1028 -3.04558 0.42513 2.2809 -0.02507 0.00028 0 1.0736 -1.36588 -0 -0 0.65904 -0.41696 0 0 0 0 0 -0.10262 0 0 0 -0.24142 0 1.8394 -0.28755 0.21732 1.01058
LYS_1029 -3.67671 0.45531 5.60226 -0.44787 0.06573 0.25772 2.20474 -2.16471 -0 -0 -3.54661 0.51389 0 0 0 -0.77208 0 -0.06498 0.09017 2.09041 0 -0.03371 0 -1.5107 -0.5645 0.34136 -1.16028
ASP_1030 -3.30946 0.25394 5.06903 -0.11074 0.00155 0.34104 2.447 -2.0531 -0 -0 -4.25933 -0.22979 0 0 0 -0.77208 0 -0.04571 0.00112 0 2.00443 -0.103 0 -2.3716 -0.27893 0.32915 -3.08649
VAL_1031 -5.8339 1.11888 1.98051 -0.28547 0.17812 0.05794 1.61186 -1.89776 -0 -0 0.23191 0.20892 0 0 0 0 0 -0.08533 0.00557 0.08978 0 -0.29358 0 1.9342 -0.15257 0.98368 -0.14723
PRO_1032 -2.39995 0.46981 0.54813 -0.11215 0.00898 0.07065 0.34441 -0.42316 -0 -0 0.14475 0.61628 0 0 0 0 0 -0.01576 0.00584 0.22204 0 0.1328 0 -2.4119 -0.04 1.21634 -1.62289
VAL_1033 -4.9052 0.93444 1.07934 -0.27478 0.15237 0.04553 1.40715 -1.27145 -0 -0 0.15766 -0.06245 0 0 0 0 0 -0.00581 0.01153 0.00617 0 -0.3125 0 1.9342 0.37492 0.7849 0.05603
LYS_1034 -4.16847 0.65024 2.72308 -0.29012 0.03358 0.12614 0.98951 -1.47413 -0 -0 0.08091 0.17468 0 0 0 0 0 -0.01039 0.01923 1.83621 0 0.21217 0 -1.5107 0.07537 1.30874 0.77606
PRO_1035 -4.12612 0.53465 2.36832 -0.12762 0.00022 0.09436 1.28278 -1.16948 -0 -0 -1.67884 0.24518 0 0 0 0 0 -0.03768 0.03339 0.09762 0 -1.25264 0 -2.4119 -0.21791 1.04544 -5.32022
GLY_1036 -2.69264 0.29394 1.48744 -0.00176 0 0 0.35763 -1.01919 -0.00508 -0.01898 -0.4871 -0.36004 0 0 0 0 0 -0.07646 0 0 0 -1.33706 0 0.83697 0.27171 0.31658 -2.43403
ARG_1037 -5.3257 0.47127 3.68018 -0.59744 0.09531 0.34369 2.08645 -2.03953 -0.0254 -0.15844 -1.49848 0.13183 0 0 0 0 0 0.13917 0.14217 2.54901 0 0.03445 0 -1.2888 0.30503 0.36914 -0.58609
GLY_1038 -4.29015 0.65589 2.90019 -0.00032 0 0 1.63306 -1.89003 -0.01735 -0.11607 -1.79192 -0.28701 0 0 0 0 0 -0.10199 0 0 0 0.70372 0 0.83697 0.06428 0.58361 -1.11711
MET_1039 -8.88393 0.66936 5.31743 -0.21336 0.03626 0.09043 3.14008 -3.1245 -0.00081 -0.00312 -2.58309 -0.52036 0 0 0 0 0 0.01526 0.11085 2.36378 0 -0.15952 0 0.60916 0.18296 0.49099 -2.46214
VAL_1040 -6.69303 0.97355 3.46107 -0.28135 0.22099 0.06101 2.61024 -2.5099 -0.01524 -0.05514 -2.1332 -0.29918 0 0 0 0 0 -0.06601 0.05638 0.20828 0 -0.75029 0 1.9342 -0.11315 0.3938 -2.99696
ALA_1041 -4.10106 0.38722 2.07851 -0.02591 0.00119 0 2.18967 -1.74252 -0.03849 -0.21449 -2.3821 -0.37438 0 0 0 0 0 -0.05511 0 0 0 0.65525 0 1.8394 0.20505 0.38551 -1.19226
VAL_1042 -5.66727 0.43948 3.73931 -0.26718 0.183 0.05556 2.92654 -2.44269 -0.01524 -0.05514 -3.59319 -0.21712 0 0 0 0 0 -0.07217 0.00286 0.32381 0 -0.80466 0 1.9342 0.18028 0.57273 -2.77692
ASN_1043 -7.65702 0.61712 6.80624 -0.23473 0.04453 0.33426 3.60399 -3.47465 -0.06465 -0.37709 -4.30484 -0.36941 0 0 0 -0.92706 0 -0.01858 0.03576 0 4.13787 -0.51341 0 -0.93687 -0.06302 0.70929 -2.65229
TYR_1044 -5.27891 0.69954 3.2428 -0.86648 0.02977 0.29343 1.47585 -1.86556 -0.02866 -0.19335 -0.90648 -0.30036 0 0 0 0 0 0.2085 0.0024 0 1.89541 -0.43349 0.00473 1.2797 0.20315 0.56406 0.02607
VAL_1045 -6.4283 0.98371 3.83035 -0.27221 0.16466 0.06041 2.53221 -2.40586 -0.0054 -0.05627 -2.59568 -0.302 0 0 0 0 0 -0.00014 0.08399 0.23859 0 -0.75368 0 1.9342 -0.15823 0.54552 -2.60412
ARG_1046 -8.11757 0.71693 7.58432 -0.94484 0.36547 0.48641 3.08319 -3.2838 -0.00552 -0.05968 -1.29165 0.0587 0 0 -0.80656 -0.55748 0 -0.02675 0.21959 2.79988 0 0.01141 0 -1.2888 0.56422 0.67708 0.18453
LEU_1047 -4.26133 0.3162 2.70117 -0.7478 0.30933 0.22084 1.76414 -1.50974 -0 -0 -1.01383 0.29322 0 0 0 0 0 -0.07164 0.33059 2.96243 0 -0.29779 0 0.18072 0.56621 0.55646 2.2992
ASP_1048 -3.20104 0.3368 3.98726 -0.12536 0.05837 0.39507 1.283 -1.66382 -0.00911 -0.10279 -3.23889 -0.19971 0 0 0 -0.6384 0 0.06214 0.00969 0 2.30291 -0.33055 0 -2.3716 -0.57498 0.70441 -3.31659
SER_1049 -4.61833 0.57466 4.93003 -0.01706 0 0.04052 2.52832 -2.10033 -0 -0 -1.96409 -0.24921 0 0 -0.40841 0 0 0.04976 0.02897 0.0682 0 -0.56458 0.60577 -0.77834 -0.38349 1.28005 -0.97756
ASP_1050 -3.2602 0.55119 3.77951 -0.15289 0.00063 0.45665 1.40845 -1.64857 -0.05705 -0.41295 -1.43151 -0.61808 0 0 -0.65116 0 0 -0.0766 0.04201 0 2.79432 -0.31313 0 -2.3716 -0.27944 1.55022 -0.69019
PRO_1051 -3.13687 0.45668 2.20126 -0.19552 0.00822 0.14203 0.57815 -0.92721 -0 -0 0.28262 -0.02545 0 0 0 0 0 0.05569 0.01412 0.335 0 -0.72211 0 -2.4119 -0.40155 1.27552 -2.47133
GLN_1052 -4.08582 0.1315 2.92444 -0.28129 0.08038 0.25898 1.75334 -1.67894 -0 -0 -2.25146 -0.73201 0 0 -1.05906 0 0 0.16677 0.06127 0 2.79385 -0.18099 0 -0.18838 -0.30243 0.76052 -1.82934
ALA_1053 -3.91925 0.30404 3.30806 -0.02228 0 0 2.22907 -2.01229 -0.04989 -0.22513 -2.39992 -0.19805 0 0 0 0 0 -0.00971 0 0 0 0.07856 0 1.8394 -0.16883 0.74227 -0.50396
GLY_1054 -2.7023 0.21036 2.14093 -0.00107 0 0 0.55889 -1.08645 -0.00024 -0.0022 -1.00699 -0.33136 0 0 0 0 0 0.15302 0 0 0 -0.80823 0 0.83697 0.29503 0.71224 -1.0314
LEU_1055 -6.94573 1.06005 3.49862 -0.65138 0.26483 0.18259 2.07737 -2.21421 -0.00047 -0.00124 -1.77555 0.30587 0 0 0 0 0 0.37937 0.06352 0.96841 0 -0.04857 0 0.18072 0.38302 0.87391 -1.39887
HIS_D_1056 -3.70622 0.50663 1.53421 -0.58822 0.1085 0.49486 0.35003 -1.27649 -0 -0 -0.50756 -0.37721 0 0 0 0 0 -0.08358 0.07599 0 2.32248 -0.17522 0 -0.45461 0.26894 0.73516 -0.77232
THR_1057 -4.92967 0.34645 3.33241 -0.16627 0.06923 0.05926 2.27251 -2.05099 -0.00047 -0.00124 -3.04275 -0.89658 0 0 -0.2131 0 0 -0.03755 0.004 0.43784 0 -0.57849 2.32094 -1.0874 0.54376 0.39107 -3.22704
LEU_1058 -6.26375 0.682 1.48707 -0.58548 0.20508 0.18006 0.6281 -1.83759 -0.02229 -0.13441 -0.45307 -0.04844 0 0 -0.2131 0 0 -0.00703 0.37303 1.17378 0 -0.10214 0 0.18072 0.57328 0.50239 -3.6818
VAL_1059 -6.369 0.55576 1.68205 -0.25936 0.15592 0.05138 1.70975 -1.95507 -0 -0 -1.79072 -0.32723 0 0 0 0 0 0.11508 0.23557 0.20542 0 -0.74527 0 1.9342 0.00777 0.64094 -4.1528
ALA_1060 -5.56493 0.93867 2.2154 -0.0228 0 0 2.05399 -2.23431 -0.00897 -0.03038 -2.1866 -0.14615 0 0 0 0 0 0.68887 0 0 0 -0.08465 0 1.8394 -0.41203 0.74171 -2.21278
ARG_1061 -4.76532 1.44894 4.88936 -0.43643 0.06068 0.21867 2.89956 -2.19216 -0 -0 -3.26601 0.66097 0 0 0 0 0 4.80185 0.21299 1.49253 0 0.59093 0 -1.2888 1.0925 3.30607 9.72635
PRO_1062 -3.54802 1.14813 1.71214 -0.08481 0.00081 0.0524 0.5476 -0.82415 -0 -0 0.43187 0.62991 0 0 0 0 0 0.00088 0.06498 1.05814 0 -1.22556 0 -2.4119 2.29186 3.65019 3.49448
ALA_1063 -3.90673 0.64684 2.7146 -0.02216 0 0 2.40802 -1.78785 -0 -0 -2.42026 -0.40063 0 0 0 0 0 -0.07196 0 0 0 -0.39927 0 1.8394 0.67814 0.97778 0.25591
LEU_1064 -7.36918 1.04326 3.18349 -0.43587 0.21324 0.07507 2.75895 -2.56372 -0.01333 -0.10403 -1.71713 0.11919 0 0 0 0 0 -0.1092 0.01206 0.10056 0 0.81013 0 0.18072 5.22056 0.48212 1.8869
GLY_1065 -2.07 0.22994 1.83265 -7e-05 0 0 0.50385 -1.0582 -0 -0 -0.30483 -0.35111 0 0 0 0 0 -0.11138 0 0 0 0.53797 0 0.83697 5.70676 0.28607 6.0386
SER_1066 -3.08153 0.77823 2.84355 -0.01881 0 0.03113 1.77753 -1.43211 -0 -0 -2.39565 -0.95215 0 0 -0.77618 0 0 -0.07469 0.00069 1.59765 0 -0.07993 0.60524 -0.77834 0.66642 0.5155 -0.77344
THR_1067 -2.39336 0.70858 1.58614 -0.12468 0.0444 0.08835 0.83997 -0.93054 -0 -0 -1.44384 -0.83145 0 0 -0.77618 0 0 -0.00828 0.00225 0.10968 0 1.08974 4.02597 -1.0874 6.16475 2.84617 9.91026
PRO_1068 -3.56501 1.10084 2.69244 -0.20807 0.01097 0.15332 0.67236 -1.09812 -0.01788 -0.14477 -0.89485 -0.03824 0 0 0 0 0 -0.02319 0.01227 0.60084 0 -0.9841 0 -2.4119 5.37861 2.94747 4.183
ASP_1069 -4.28843 0.36861 6.03915 -0.25496 0.15844 0.84608 2.78396 -2.57958 -0.02417 -0.18231 -4.14546 -1.35036 0 0 -0.50307 0 0 -0.0559 0.00584 0 2.01503 -0.85136 0 -2.3716 -0.44859 1.10193 -3.73675
ASN_1070 -4.43168 0.33396 4.3858 -0.18765 0.04001 0.28653 2.04202 -2.12015 -0 -0 -1.57173 -0.41493 0 0 0 0 0 -0.13791 0.00715 0 1.56863 0.15489 0 -0.93687 -0.1263 0.71929 -0.38896
VAL_1071 -3.66406 0.38357 2.76519 -0.32063 0.29011 0.07443 1.1835 -1.57354 -0 -0 -1.44256 -0.28008 0 0 -0.50307 0 0 -0.04433 0.00231 0.2936 0 -0.05489 0 1.9342 -0.09365 0.28134 -0.76857
PHE_1072 -4.66052 0.27301 3.82894 -0.6508 0.05031 0.39004 1.88589 -2.10465 -0 -0 -2.29668 0.26566 0 0 0 0 0 -0.02181 0.10397 0 2.08469 -0.05139 0 1.0402 0.09462 0.26916 0.50064
GLU_1073 -5.58579 0.37876 5.75208 -0.4421 0.06388 0.84763 2.45589 -2.63068 -0.00906 -0.05381 -2.31395 -0.47223 0 0 0 0 0 -0.05888 0.10747 0 3.26124 -0.36119 0 -2.7348 -0.07934 0.39387 -1.48101
CYS_1074 -4.36532 0.36686 4.50546 -0.04579 0 0.01673 2.29043 -2.17287 -0.00629 -0.03754 -2.34124 -0.04436 0 0 0 0 0 -0.03477 0.00489 0.28391 0 0.2604 0 3.6196 -0.14317 0.43695 2.59386
ASP_1075 -3.26151 0.15163 4.2404 -0.11065 0.00846 0.33889 1.61462 -2.05829 -0 -0 -1.6951 -0.23815 0 0 0 0 0 -0.00101 0.00208 0 1.83959 -0.00644 0 -2.3716 0.03564 0.25745 -1.25399
SER_1076 -3.73592 0.109 4.39001 -0.02746 0 0.06347 2.17606 -2.23955 -0.01029 -0.14071 -2.07755 -0.59807 0 0 0 0 0 -0.01514 0.00334 0.63094 0 0.34645 0.60097 -0.77834 0.0445 0.12677 -1.13152
VAL_1077 -6.02242 0.36443 3.94882 -0.31102 0.19707 0.07135 3.10183 -2.74847 -0 -0 -2.91857 -0.15502 0 0 0 0 0 -0.0686 0.00102 0.06403 0 -0.35636 0 1.9342 0.14008 0.20392 -2.55372
VAL_1078 -5.18585 0.55372 4.66747 -0.32096 0.25119 0.07423 2.98486 -2.73347 -0.00906 -0.05381 -3.05022 -0.22162 0 0 0 0 0 -0.04294 0.0082 0.05942 0 -0.28019 0 1.9342 -0.0703 0.45001 -0.98509
ALA_1079 -4.78278 0.19132 4.85993 -0.02167 0 0 2.60074 -2.72176 -0 -0 -2.52204 -0.36321 0 0 0 0 0 -0.01286 0 0 0 -0.2169 0 1.8394 -0.23097 0.39704 -0.98377
ALA_1080 -5.9732 0.42712 4.73446 -0.02109 0 0 3.4388 -2.99706 -0 -0 -2.55827 -0.33475 0 0 0 0 0 -0.03223 0 0 0 -0.10588 0 1.8394 -0.26737 0.37498 -1.47508
VAL_1081 -8.46515 1.46139 4.56289 -0.27082 0.13395 0.04483 3.47615 -3.26135 -0.00021 -0.00076 -3.07343 0.33844 0 0 0 0 0 -0.01552 0.00088 0.71068 0 0.02223 0 1.9342 -0.14398 0.60632 -1.93925
SER_1082 -3.90208 0.29162 4.72352 -0.0316 0 0.02191 2.2958 -2.24547 -0 -0 -1.98668 -0.01757 0 0 0 -0.67194 0 -0.0393 0.00406 0.68518 0 0.22015 1.74934 -0.77834 -0.21714 0.48773 0.58919
ARG_1083 -4.50968 0.2232 4.41972 -0.65259 0.10183 0.44106 2.00193 -2.20482 -0 -0 -1.3884 0.56408 0 0 0 0 0 -0.0479 0.08055 1.93442 0 -0.1217 0 -1.2888 -0.20092 0.42527 -0.22275
LEU_1084 -3.84791 0.26965 2.51445 -0.51397 0.2122 0.14566 1.38962 -1.46946 -1e-05 -0.0002 -0.85067 0.1853 0 0 0 0 0 0.09652 0.03737 0.23415 0 -0.21041 0 0.18072 -0.07178 0.82288 -0.87588
THR_1085 -5.48788 0.63265 3.70335 -0.11572 0.05987 0.07448 2.15452 -2.02854 -0.00021 -0.00076 -1.9199 -0.52997 0 0 0 0 0 0.15145 0.09956 0.12208 0 -0.67612 4.12056 -1.0874 -0.1439 0.88089 0.009
SER_1086 -2.17875 0.13372 2.23851 -0.02848 0.01787 0.02925 0.97444 -0.92925 -0.00655 -0.03004 -1.02262 0.03545 0 0 0 0 0 -0.03914 0.00079 0.59319 0 -0.22069 0.62637 -0.77834 -0.35093 1.30036 0.36518
ALA_1087 -3.52432 0.42504 1.44486 -0.02254 0 0 0.99484 -1.14906 -0 -0 -0.7333 -0.36512 0 0 0 0 0 -0.01796 0 0 0 -0.43867 0 1.8394 -0.17973 1.27695 -0.44962
GLN_1088 -2.72413 0.13913 1.84247 -0.22871 0.02628 0.17021 0.63952 -1.10447 -0 -0 -0.31407 -0.88298 0 0 0 -0.67194 0 -0.00521 0.08209 0 3.43294 0.02828 0 -0.18838 0.08381 0.46105 0.78592
ALA_1089 -2.70725 0.90758 0.18479 -0.02079 0 0 0.57121 -0.60511 -0 -0 0.12898 -0.35892 0 0 0 0 0 0.04995 0 0 0 -0.29697 0 1.8394 0.26156 0.98481 0.93924
PRO_1090 -2.99854 0.60317 2.06944 -0.17955 0.13229 0.1292 1.06822 -0.95979 -0 -0 -0.71711 -0.11831 0 0 0 0 0 0.14147 0.0589 0.08341 0 -0.36085 0 -2.4119 5.71264 2.36536 4.61805
PRO_1091 -4.85586 1.21508 3.38498 -0.06863 0 0.04281 1.77615 -1.48321 -0 -0 -1.27789 0.59807 0 0 0 0 0 -0.14387 0.16882 0.16136 0 -0.99223 0 -2.4119 6.05688 1.90883 4.0794
VAL_1092 -3.2963 0.35095 1.9695 -0.37995 0.35953 0.09336 0.64583 -1.12796 -0.00298 -0.04119 0.59464 -0.27329 0 0 0 0 0 -0.21754 0.00094 0.63061 0 0.47083 0 1.9342 0.84414 0.60404 3.15934
ARG_1093 -6.45332 0.94689 5.44371 -0.64291 0.22349 0.38616 2.25579 -2.38081 -0.0107 -0.05524 -2.97202 0.19316 0 0 -0.26974 0 0 -0.07222 0.37234 2.42354 0 -0.04487 0 -1.2888 0.06906 0.76428 -1.11222
ARG_1094 -6.69425 0.25533 6.4671 -0.78923 0.10348 0.52955 2.29283 -2.77345 -0.02708 -0.15894 -2.20257 0.36687 0 0 0 -0.75222 0 -0.00759 0.09304 3.31039 0 0.11425 0 -1.2888 -0.14642 1.13123 -0.17649
LEU_1095 -7.08341 0.96664 3.09305 -0.48471 0.20644 0.08996 2.18483 -2.17528 -0 -0 -0.19175 0.3815 0 0 0 0 0 0.06277 0.2549 2.64465 0 0.6312 0 0.18072 0.69829 2.09131 3.55111
PRO_1096 -4.30145 1.04975 1.97901 -0.18401 0.22881 0.1307 0.25971 -0.91688 -0 -0 0.61799 -0.05625 0 0 0 0 0 0.69817 0.27054 0.04016 0 -0.32855 0 -2.4119 1.39319 3.40698 1.87598
ALA_1097 -2.88249 0.47173 2.7303 -0.02162 0 0 1.59643 -1.41945 -0 -0 -2.62481 -0.38632 0 0 -1.0378 0 0 0.23522 0 0 0 -0.31832 0 1.8394 0.5671 2.21961 0.96896
ARG_1098 -5.22225 0.76316 4.55496 -0.95535 0.21602 0.72196 2.43996 -2.26204 -0.00297 -0.03187 -2.78985 -0.25895 0 0 -1.04531 0 0 0.06982 0.05882 1.68427 0 -0.0694 0 -1.2888 0.08805 1.05474 -2.27503
PHE_1099 -7.55656 1.42198 2.21443 -0.72506 0.2166 0.24529 1.97228 -1.87777 -0 -0 -1.23851 -0.25838 0 0 0 0 0 0.01528 0.28228 0 2.95044 -0.05228 0 1.0402 0.39984 1.28418 0.3342
GLY_1100 -3.55114 0.54624 3.61053 -4e-05 0 0 2.01707 -1.93059 -0.0098 -0.08318 -2.03786 -0.4408 0 0 0 0 0 -0.15316 0 0 0 0.29795 0 0.83697 0.35597 0.84112 0.29929
VAL_1101 -7.65898 1.59557 2.54129 -0.30409 0.32882 0.06795 2.08945 -2.43605 -0.00297 -0.03187 -1.03276 -0.06187 0 0 0 0 0 -0.057 0.06095 0.17334 0 -0.257 0 1.9342 0.12652 0.83799 -2.08653
GLU_1102 -5.88212 0.50395 7.0217 -0.57854 0.11037 1.049 3.30094 -3.03925 -0 -0 -3.31437 -0.72158 0 0 0 -0.56654 0 0.00798 0.20177 0 3.49126 -0.33401 0 -2.7348 -0.32552 0.76122 -1.04853
GLN_1103 -6.61261 0.54872 6.70418 -0.24923 0.02894 0.19039 2.93508 -3.28542 -0.03271 -0.24141 -2.23614 -0.51884 0 0 -0.60216 0 0 0.17308 0.13245 0 2.97627 -0.12051 0 -0.18838 -0.36949 0.60275 -0.16505
VAL_1104 -6.64145 0.72531 4.62388 -0.31946 0.23741 0.07342 2.74671 -2.74853 -0 -0 -1.78189 -0.21491 0 0 0 0 0 0.06275 0.00585 0.09884 0 -0.27417 0 1.9342 -0.21503 0.65171 -1.03536
ARG_1105 -8.95922 0.7899 8.7386 -0.41349 0.05501 0.19734 4.02431 -4.36848 -0.02488 -0.12921 -3.89418 0.31299 0 0 -0.58441 -0.56654 0 0.04062 0.18006 2.09697 0 -0.09466 0 -1.2888 -0.26564 0.64179 -3.51194
GLU_1106 -6.31582 0.55551 7.94844 -0.20613 0.02164 0.2752 3.59679 -3.53188 -0.02104 -0.15069 -3.83699 -0.58593 0 0 0 -0.34258 0 0.08248 0.01485 0 3.0204 -0.27484 0 -2.7348 -0.50466 0.60281 -2.38725
LEU_1107 -6.70107 0.57015 7.05028 -0.45835 0.17385 0.10235 3.11163 -3.45831 -0 -0 -1.76136 0.21811 0 0 0 0 0 -0.01473 0.01545 0.36686 0 -0.26489 0 0.18072 -0.46967 0.55604 -0.78293
ALA_1108 -5.11392 0.26557 4.53512 -0.02176 0 0 2.27431 -2.86958 -0 -0 -1.51909 -0.39306 0 0 0 0 0 0.13166 0 0 0 -0.38901 0 1.8394 -0.40842 0.4212 -1.24758
SER_1109 -4.15023 0.44273 5.21278 -0.02547 0 0.06041 2.52576 -2.47014 -0.02516 -0.22891 -2.61341 -0.59709 0 0 0 0 0 -0.02781 0.00519 0.75419 0 0.33023 0.60334 -0.77834 -0.02341 0.24032 -0.76501
ARG_1110 -5.60515 0.38969 7.12158 -0.59459 0.11658 0.3463 3.40033 -3.13201 -0.00211 -0.00839 -2.74525 0.30392 0 0 -0.7652 -0.34258 0 -0.07216 0.10967 2.00226 0 -0.19075 0 -1.2888 -0.02951 0.5021 -0.48408
ASP_1111 -4.63188 0.43691 5.7862 -0.11778 0.01935 0.36583 1.57245 -2.6992 -0.00791 -0.09189 -2.04445 -0.37744 0 0 0 0 0 -0.05464 0 0 2.22316 -0.20156 0 -2.3716 -0.37275 0.57762 -1.98958
THR_1112 -3.91827 0.43413 4.77158 -0.17303 0.09144 0.06233 2.10015 -2.25882 -0.03635 -0.32318 -2.98885 0.19204 0 0 -0.39927 0 0 -0.07712 0.00238 0.06504 0 0.04202 2.28144 -1.0874 -0.32241 0.39541 -1.14673
ARG_1113 -4.61697 0.53527 4.84662 -0.96621 0.28633 0.73337 2.18103 -2.41937 -0.0088 -0.09523 -2.31994 -0.05748 0 0 -1.16447 0 0 0.08009 0.11427 2.03863 0 -0.19929 0 -1.2888 -0.30725 0.38788 -2.24033
GLN_1114 -0.8978 0.02059 0.8053 -0.67715 0.12013 0.69916 0.00396 -0.40923 -0 -0 0.03631 -0.72267 0 0 0 0 0 -0.0143 0.02898 0 2.34488 0.02655 0 -0.18838 0.17401 0.38385 1.73417
GLY_1115 -1.1926 0.11413 1.34834 -0.00162 0 0 0.62627 -0.73837 -0.00089 -0.00334 -0.22707 -0.34492 0 0 0 0 0 -0.08749 0 0 0 -1.30483 0 0.83697 0.6201 0.23495 -0.1204
VAL_1116 -3.28758 0.43282 1.24865 -0.28422 0.19219 0.05944 1.02279 -1.02557 -0 -0 -0.11126 -0.19326 0 0 0 0 0 0.00402 0.00714 0.10612 0 -0.53024 0 1.9342 0.47421 0.13631 0.18576
GLY_1117 -2.43665 0.32779 1.09657 -0.0001 0 0 0.00974 -0.76848 -0 -0 0.48164 -0.39965 0 0 0 0 0 0.0061 0 0 0 0.30244 0 0.83697 0.90904 0.1177 0.4831
ALA_1118 -3.11439 0.27499 2.4183 -0.02071 0 0 0.92191 -1.44717 -0 -0 -0.87063 -0.38969 0 0 0 0 0 0.0103 0 0 0 -0.54506 0 1.8394 0.75775 0.12766 -0.03734
GLY_1119 -2.6727 0.26888 2.49018 -0.00023 0 0 0.86015 -1.3143 -0 -0 -1.71872 -0.22384 0 0 -0.83329 0 0 -0.06622 0 0 0 -1.50971 0 0.83697 0.01793 0.26798 -3.5969
GLY_1120 -2.19245 0.13291 1.62201 -0.00253 0 0 0.404 -1.07311 -0.04754 -0.31338 0.03817 -0.42062 0 0 0 0 0 0.01229 0 0 0 -1.19493 0 0.83697 0.28008 0.27298 -1.64515
ILE_1121 -6.28017 0.75158 1.0221 -0.60422 0.43149 0.11184 1.28653 -1.66324 -0 -0 0.60221 0.17683 0 0 0 0 0 -0.0134 0.05454 1.10582 0 -0.74093 0 0.73287 0.04565 0.53684 -2.44367
ALA_1122 -3.07393 0.35836 0.85152 -0.02919 0.01456 0 0.29918 -1.05022 -0.01908 -0.07677 0.39046 -0.49077 0 0 0 0 0 0.01731 0 0 0 0.00838 0 1.8394 0.37238 0.49531 -0.09309
TRP_1123 -4.0915 0.40576 1.92473 -0.85064 0.04324 0.44702 1.07547 -1.44164 -0.02184 -0.17101 0.12039 -0.23122 0 0 0 0 0 0.00646 0.28777 0 1.52596 -0.17781 0 1.6906 0.61903 0.19528 1.35604
ALA_1124 -3.28633 0.25347 2.03247 -0.02565 0.0003 0 1.34285 -1.41738 -0 -0 -0.83828 -0.23164 0 0 0 0 0 -0.0392 0 0 0 -0.10467 0 1.8394 -0.39142 0.36412 -0.50197
ILE_1125 -8.49829 1.58029 3.63246 -0.70787 1.00494 0.17224 2.85462 -2.62598 -0 -0 -2.2523 0.20758 0 0 0 0 0 -0.03681 0.23334 0.84626 0 -0.03795 0 0.73287 -0.48965 0.68564 -2.69861
SER_1126 -4.03975 0.28335 3.13232 -0.02906 0.00069 0.04668 1.36895 -1.76885 -0.03761 -0.31923 0.5156 -0.88232 0 0 0 0 0 -0.04584 0.01709 0.14618 0 -0.34534 0.60616 -0.77834 -0.18155 0.63383 -1.67703
GLU_1127 -5.83479 0.52551 7.54375 -0.40325 0.05761 0.83293 3.77518 -3.24688 -0.02052 -0.16465 -4.48708 -0.32389 0 0 -0.95381 -1.06836 0 -0.05643 0.01126 0 2.83785 0.21638 0 -2.7348 -0.08027 0.34814 -3.22612
LEU_1128 -7.99302 1.04332 2.98815 -0.47286 0.19608 0.10359 2.15855 -2.49531 -0 -0 -0.54062 0.17749 0 0 0 0 0 0.02098 0.23626 0.70422 0 -0.06753 0 0.18072 0.67314 0.45007 -2.63676
ASP_1129 -4.27355 0.45284 4.17258 -0.12564 0.03321 0.39413 1.98905 -2.17818 -0.00579 -0.04465 -1.99028 -0.29805 0 0 0 0 0 0.06104 9e-05 0 3.17794 -0.3317 0 -2.3716 0.61747 0.3682 -0.35288
LEU_1130 -5.89336 0.9539 2.92267 -0.5709 0.21975 0.14068 1.78395 -1.9222 -0.02539 -0.14157 0.18022 0.29768 0 0 0 0 0 -0.07801 0.05559 0.3542 0 -0.12998 0 0.18072 -0.02861 0.4051 -1.29557
ALA_1131 -4.2511 0.71906 1.79919 -0.02872 0.01579 0 1.53452 -1.68352 -0 -0 -0.1496 -0.46591 0 0 -0.66444 0 0 0.00807 0 0 0 -0.26933 0 1.8394 0.33577 0.93732 -0.32352
PRO_1132 -4.28274 0.75114 2.26229 -0.19063 0.00362 0.13823 0.53299 -1.12735 -0.00348 -0.01039 -1.31338 0.08702 0 0 0 0 0 -0.01547 0.0109 0.51539 0 -1.00052 0 -2.4119 0.13241 0.78916 -5.13271
VAL_1133 -2.87809 0.18137 1.01756 -0.26985 0.14641 0.05247 1.091 -1.03117 -0 -0 0.31598 -0.01666 0 0 0 0 0 -0.03435 0 0.0979 0 -0.47009 0 1.9342 -0.50766 0.35528 -0.01568
TYR_1134 -6.23302 0.82089 3.25739 -0.58679 0.09681 0.30077 2.01228 -2.03138 -2e-05 -5e-05 -1.51114 -0.30396 0 0 -0.45617 -0.42725 0 0.30733 0.15006 0 2.03628 -0.24081 0.0813 1.2797 -0.33035 0.60479 -1.17334
LEU_1135 -2.21047 0.40942 1.92036 -0.4985 0.17291 0.1423 0.7911 -1.05785 -0.00202 -0.00588 -0.11915 -0.10758 0 0 0 0 0 -0.00523 0.06863 0.1773 0 0.65534 0 0.18072 0.21737 1.02169 1.75043
ASN_1136 -6.54676 0.76038 4.938 -0.17234 0.00868 0.2552 2.61706 -2.64245 -0.00202 -0.00588 -1.02191 -0.85331 0 0 -0.45617 0 0 -0.00731 0.00808 0 1.78271 -0.18902 0 -0.93687 0.2812 1.15382 -1.0289
PHE_1137 -7.50121 1.55653 -1.13582 -0.6181 0.10659 0.32755 0.65713 -1.04397 -0 -0 -0.37323 0.16085 0 0 0 0 0 0.04493 0.18557 0 2.84973 0.08018 0 1.0402 -0.27808 0.78216 -3.159
ALA_1138 -4.79024 0.54024 2.5969 -0.02577 5e-05 0 1.80176 -2.05555 -0.00421 -0.01197 -1.7828 -0.19322 0 0 -0.4982 0 0 -0.01561 0 0 0 -0.10978 0 1.8394 -0.7611 0.4598 -3.0103
GLU_1139 -5.84928 0.38453 5.45191 -0.39461 0.12133 0.56918 2.4198 -2.49343 -0.01181 -0.12123 -1.80685 -0.45832 0 0 0 -0.42725 0 -0.0081 0.20198 0 4.43114 0.10739 0 -2.7348 -0.65546 0.34494 -0.92894
ASN_1140 -6.62647 0.63937 4.58915 -0.21062 0.0985 0.38522 2.08138 -2.84169 -0.00744 -0.0515 -1.81817 -0.71857 0 0 -0.22213 0 0 -0.09256 0.13391 0 4.00959 -1.03799 0 -0.93687 -0.67541 0.59733 -2.70497
SER_1141 -6.09745 0.60422 6.79452 -0.01887 0 0.03141 2.39024 -3.30218 -0.01165 -0.06347 -1.77324 -1.02896 0 0 0 -0.39827 0 -0.00792 0.01187 1.35688 0 -0.55181 0.62275 -0.77834 -0.293 0.68096 -1.83231
HIS_D_1142 -9.3783 1.22692 7.66148 -0.41513 0.03163 0.51076 4.61475 -4.17973 -0.01679 -0.08785 -4.32785 -0.22784 0 0 -0.30936 0 0 0.0389 0.07817 0 2.17507 -0.21996 0 -0.45461 0.08747 1.02647 -2.16581
LEU_1143 -9.52597 2.5009 2.92183 -0.57469 0.35222 0.14301 2.48189 -2.75556 -0 -0 -1.98406 0.0259 0 0 0 0 0 0.12376 0.42899 1.76864 0 0.49936 0 0.18072 0.24322 1.76166 -1.40818
MET_1144 -9.52722 1.24299 4.019 -0.4073 0.24854 0.27343 2.01563 -2.46443 -0 -0 -1.19882 -0.82571 0 0 0 0 0 5.97872 0.03014 2.4681 0 -0.08294 0 0.60916 0.39198 15.0055 17.7768
VAL_1145 -8.5315 1.73854 2.28272 -0.28376 0.23379 0.06561 2.17245 -2.39776 -0 -0 -1.77175 -0.48829 0 0 0 0 0 0.00494 0.31032 0.24371 0 -0.69927 0 1.9342 -0.14119 14.8063 9.47908
THR_1146 -6.35784 0.61157 4.08166 -0.10709 0.0966 0.07015 2.94993 -2.37015 -0 -0 -2.49251 -0.97794 0 0 0 0 0 0.00711 0.07026 0.15618 0 -0.7316 2.27134 -1.0874 -0.29141 1.00878 -3.09237
GLY_1147 -3.09415 0.34905 1.87281 -0.00129 0 0 0.81359 -1.11785 -0.02395 -0.14474 -0.63014 -0.32975 0 0 0 0 0 -0.09526 0 0 0 -1.37801 0 0.83697 0.22264 0.45628 -2.2638
ARG_1148 -4.50215 0.57961 5.34992 -0.63263 0.07846 0.36556 2.17604 -2.15542 -0.00713 -0.08373 -4.5657 0.81755 0 0 0 -0.28998 0 -0.00298 0.02927 2.45621 0 -0.07996 0 -1.2888 0.15325 0.45375 -1.14886
ARG_1149 -1.93628 0.30192 2.0964 -0.43946 0.04139 0.2196 0.54938 -0.88072 -0 -0 0.22016 0.51793 0 0 0 0 0 -0.07519 0.00077 2.26792 0 0.01954 0 -1.2888 -0.47169 0.37648 1.51935
GLU_1150 -2.3671 0.16595 3.24943 -0.21966 0.04165 0.34085 1.10722 -1.29755 -0 -0 -0.72429 -0.57912 0 0 0 -0.55291 0 0.00105 0.04067 0 2.73426 0.16778 0 -2.7348 -0.17252 0.47041 -0.32869
CYS_1151 -6.84237 1.06535 3.72949 -0.08355 0.00224 0.05868 1.82722 -1.91304 -0.00577 -0.08236 -1.72671 -0.08859 0 0 0 0 0 -0.05942 0.01892 0.62704 0 0.20169 0 3.6196 -0.15497 0.58433 0.77777
GLY_1152 -3.44113 0.51266 3.41392 -5e-05 0 0 1.89307 -1.80307 -0.00838 -0.06833 -1.32239 -0.40623 0 0 0 0 0 -0.18565 0 0 0 -1.20879 0 0.83697 -0.51262 0.31391 -1.9861
ARG_1153 -8.83513 0.61378 8.66053 -0.73777 0.11988 0.49266 3.30727 -3.84242 -0.01423 -0.1193 -3.11906 0.30836 0 0 -0.60216 -0.29416 0 -0.03668 0.14013 2.29938 0 -0.20224 0 -1.2888 -0.22566 0.29239 -3.08323
THR_1154 -4.98103 0.3695 4.33367 -0.20733 0.17549 0.07803 2.09266 -2.28787 -0 -0.00013 -2.76376 -0.89059 0 0 0 -0.71302 0 -0.04216 0.06159 0.14224 0 0.04134 4.14257 -1.0874 0.00657 0.40474 -1.12491
THR_1155 -5.17133 0.30318 4.3307 -0.19923 0.13257 0.07398 2.42565 -2.44655 -0 -0 -2.10031 -0.3836 0 0 0 0 0 0.03074 7e-05 0.08449 0 -0.02221 2.31182 -1.0874 0.0361 0.25626 -1.42506
THR_1156 -6.49145 0.2859 5.12586 -0.19812 0.10427 0.07053 2.93007 -2.81409 -0.00577 -0.08236 -2.46928 -0.15395 0 0 0 0 0 0.00176 0.02045 0.05862 0 -0.01212 2.28654 -1.0874 0.12526 0.1665 -2.13879
LEU_1157 -8.81669 0.97232 3.1216 -0.50189 0.27886 0.12156 2.52834 -2.73924 -0.00611 -0.04984 -1.94108 0.2634 0 0 0 0 0 0.08124 0.01246 0.37486 0 -0.27151 0 0.18072 -0.06978 0.40377 -6.05702
ALA_1158 -5.06514 0.30593 4.11754 -0.02214 0 0 2.53585 -2.51792 -0 -0 -2.11326 -0.36414 0 0 0 0 0 -0.01047 0 0 0 -0.2814 0 1.8394 -0.42038 0.40385 -1.59229
THR_1159 -4.69914 0.27121 5.45974 -0.20064 0.09967 0.07164 2.842 -2.55488 -0.02178 -0.13933 -3.18272 -0.08281 0 0 0 0 0 0.04223 0.01433 0.08553 0 -0.00831 2.30365 -1.0874 -0.24746 0.24194 -0.79253
ILE_1160 -7.60415 0.64383 4.28249 -0.48842 0.3586 0.09992 3.16312 -2.86651 -0 -0 -2.08004 -0.0498 0 0 0 0 0 -0.04517 0.20277 0.56369 0 -0.40715 0 0.73287 0.02911 0.50697 -2.95787
MET_1161 -10.4159 1.53758 4.97389 -0.35307 0.13677 0.02148 2.60869 -3.11973 -0 -0 -2.46775 0.08319 0 0 0 0 0 -0.00583 0.12445 1.07702 0 0.03733 0 0.60916 0.12778 0.80183 -4.22306
SER_1162 -4.28832 0.19362 5.52745 -0.02264 0 0.02146 2.20906 -2.58284 -0 -0 -1.96606 -0.35429 0 0 0 0 0 0.0479 0.00627 0.50502 0 0.29757 0.60598 -0.77834 0.09585 0.57344 0.09113
GLU_1163 -6.74368 0.36097 8.27019 -0.62404 0.11732 1.14598 3.84961 -3.65888 -0 -0 -3.9803 -0.59449 0 0 0 -0.99198 0 0.10133 0.01641 0 3.45675 -0.29894 0 -2.7348 -0.28896 0.37832 -2.2192
ILE_1164 -9.34747 0.99866 3.78372 -0.51827 0.35982 0.10756 2.87928 -2.99276 -0.03349 -0.15946 -1.3939 -0.08209 0 0 0 0 0 0.10198 0.05332 0.62059 0 -0.35887 0 0.73287 -0.26925 0.64931 -4.86844
GLY_1165 -4.35641 0.3873 4.36575 -5e-05 0 0 2.39582 -2.43363 -0 -0 -2.55767 -0.41895 0 0 0 0 0 -0.11334 0 0 0 0.01288 0 0.83697 0.69449 0.68774 -0.49909
ARG_1166 -6.07052 0.63864 7.45828 -0.75063 0.12479 0.48092 3.58291 -3.38605 -0.02178 -0.13933 -4.04355 0.40576 0 0 0 -0.99198 0 -0.08258 0.18839 1.59908 0 -0.18892 0 -1.2888 0.44109 0.78198 -1.26228
LEU_1167 -6.84572 0.75027 3.49765 -0.70637 0.21163 0.32839 2.17488 -2.21124 -0 -0 -1.71932 -0.04236 0 0 0 0 0 -0.13808 0.06279 1.01431 0 0.05725 0 0.18072 -0.01318 0.76959 -2.62879
TYR_1168 -7.2271 0.94876 3.077 -0.6582 0.31553 0.36627 1.62055 -2.10473 -0.01417 -0.13015 -1.9952 -0.24522 0 0 0 -0.35289 0 -0.02716 0.00771 0 2.70405 -0.14375 0.18682 1.2797 -0.01141 0.5795 -1.82408
ALA_1169 -2.72918 0.61276 2.88147 -0.02244 0 0 2.07363 -1.56712 -0 -0 -2.04521 -0.29848 0 0 0 0 0 0.03443 0 0 0 0.28511 0 1.8394 2.41579 1.54316 5.02331
PRO_1170 -3.07152 0.94447 2.55071 -0.13444 0.01196 0.09562 0.97111 -1.06317 -0 -0 -0.32893 0.2055 0 0 0 0 0 -0.09863 0.04563 0.11716 0 -0.85849 0 -2.4119 2.4106 1.48021 0.86588
GLY_1171 -3.24436 0.33853 3.21672 -0.00013 0 0 1.41193 -1.70881 -0.02451 -0.10264 -1.59364 -0.37641 0 0 0 0 0 0.04213 0 0 0 -1.5022 0 0.83697 0.14518 0.39418 -2.16705
ALA_1172 -3.20833 0.47265 2.26564 -0.02448 0 0 1.43041 -1.49 -0.02451 -0.10264 -0.43894 -0.20449 0 0 0 0 0 0.08739 0 0 0 -0.06528 0 1.8394 -0.00946 0.51058 1.03792
SER_1173 -2.40962 0.48302 1.59943 -0.03284 0.00708 0.05536 0.53467 -0.80402 -0 -0 0.11012 -1.00716 0 0 0 0 0 -0.05469 0.01499 0.25452 0 -0.28708 0.60197 -0.77834 -0.61299 0.61748 -1.70811
SER_1174 -3.30819 0.30405 3.83816 -0.01721 0 0.02763 2.20752 -1.92933 -0 -0 -2.17184 -0.81042 0 0 -0.14577 0 0 -0.02448 0.00013 0.83482 0 -0.0394 0.60042 -0.77834 0.52442 0.44511 -0.44271
ALA_1175 -2.93595 0.70595 1.69226 -0.02125 0 0 0.59477 -1.11714 -0 -0 -0.58492 -0.14274 0 0 -0.14577 0 0 0.04458 0 0 0 0.00415 0 1.8394 0.62172 0.84363 1.39868
PRO_1176 -4.07584 0.91865 1.60799 -0.06815 0 0.04276 0.49766 -0.80816 -0 -0 -0.24035 0.55904 0 0 0 0 0 -0.14623 0.07726 0.20063 0 -0.18456 0 -2.4119 5.90678 2.37416 4.24974
PRO_1177 -6.41423 1.15421 3.89831 -0.13056 0.00474 0.09434 1.45463 -1.69924 -0 -0 -0.15655 0.19126 0 0 0 0 0 0.46397 0.02664 0.28076 0 -0.80793 0 -2.4119 5.84561 2.5554 4.34947
PRO_1178 -3.15276 0.49097 1.45235 -0.0729 0 0.04492 0.28251 -0.44204 -0 -0 0.44708 0.58573 0 0 0 0 0 -0.17149 0.04574 0.44533 0 -0.44989 0 -2.4119 -0.36142 1.06365 -2.20412
ALA_1179 -3.78522 0.83792 2.852 -0.02175 0 0 1.429 -1.58942 -0.01578 -0.14923 -0.25996 -0.43348 0 0 0 0 0 0.07541 0 0 0 -0.51011 0 1.8394 -0.05526 0.93103 1.14453
PRO_1180 -2.97262 0.64968 0.99235 -0.08846 0.00053 0.05521 0.53072 -0.59387 -0 -0 0.5719 0.68866 0 0 0 0 0 -0.14651 0.037 0.55323 0 -0.39222 0 -2.4119 -0.09398 0.8644 -1.75589
GLY_1181 -1.94039 0.22998 1.69233 -6e-05 0 0 0.6485 -0.88972 -0 -0 0.23242 -0.38168 0 0 0 0 0 -0.07419 0 0 0 0.27554 0 0.83697 -0.26742 0.38883 0.75112
ARG_1182 -5.27751 0.60109 4.05972 -1.18991 0.27378 0.90788 1.3477 -1.66221 -0.01578 -0.14923 -0.07931 0.16471 0 0 0 0 0 0.281 0.12835 3.91728 0 -0.12662 0 -1.2888 -0.3144 1.02245 2.60017
PRO_1183 -3.12675 0.32102 2.23448 -0.17876 0.00046 0.12232 0.70692 -0.77708 -0 -0 0.00363 0.08839 0 0 0 0 0 -0.00013 0.00062 0.86463 0 -0.95982 0 -2.4119 -0.68701 1.11131 -2.68767
SER_1184 -2.04205 0.10426 1.94557 -0.02548 0 0.05875 0.78867 -0.94337 -0.02264 -0.26 -0.50306 -0.58469 0 0 0 0 0 -0.02749 0.02019 0.14686 0 -0.47924 0.60306 -0.77834 -0.66105 0.60118 -2.05887
ALA_1185 -4.21362 0.45554 1.64285 -0.02332 0 0 1.13467 -1.66226 -0.03185 -0.15389 -0.95686 -0.23222 0 0 0 0 0 0.0112 0 0 0 -0.05523 0 1.8394 -0.54269 0.49637 -2.2919
GLN_1186 -5.94869 0.49253 5.68958 -0.3173 0.03362 0.15912 3.19714 -2.72308 -0.0121 -0.06879 -4.94996 -0.08263 0 0 0 -0.6119 0 0.0527 0.05339 0 3.19453 0.08757 0 -0.18838 -0.35562 0.38507 -1.91318
VAL_1187 -6.79293 0.7626 2.13948 -0.31459 0.33339 0.07239 1.83417 -2.04265 -0.01764 -0.11911 -1.90987 -0.87217 0 0 -0.82413 0 0 -0.02345 0.0041 1.72204 0 -0.51444 0 1.9342 -0.07263 0.68559 -4.01565
TRP_1188 -10.6818 1.21628 4.30493 -0.86793 0.05834 0.33368 2.57324 -3.1356 -0.00986 -0.03359 -4.03315 -0.06981 0 0 0 -0.27471 0 -0.01076 0.01312 0 1.62805 -0.40569 0 1.6906 0.05699 0.7852 -6.86247
LEU_1189 -9.6451 1.60827 2.59808 -0.5215 0.24901 0.10551 2.00931 -2.47038 -0 -0 -1.5905 0.03261 0 0 0 0 0 0.09239 0.08685 1.66027 0 0.42555 0 0.18072 0.39211 1.12428 -3.66253
VAL_1190 -8.82372 2.01191 2.00587 -0.28898 0.27658 0.0626 2.15123 -2.58759 -0 -0 -1.65908 -0.37431 0 0 0 0 0 0.09094 0.22039 0.15841 0 -0.54269 0 1.9342 0.1769 1.70815 -3.47918
ASP_1191 -7.62636 1.10118 9.35399 -0.27368 0.10786 0.98153 4.83189 -4.13339 -0.00018 -0.00429 -7.9246 -0.05489 0 0 -2.07403 0 0 0.02927 0.14136 0 2.23763 -0.24455 0 -2.3716 -0.05429 2.04547 -3.93167
PRO_1192 -5.92128 0.85443 2.44655 -0.09422 0.00072 0.05886 1.10981 -1.0682 -0 -0 0.20908 0.72543 0 0 0 0 0 -0.1074 0.01234 0.48348 0 -0.312 0 -2.4119 -0.07195 1.39012 -2.69613
ARG_1193 -6.14038 0.70393 6.29126 -0.67149 0.2044 0.39984 2.06606 -2.60476 -0.0664 -0.38153 -1.6524 0.14698 0 0 -0.72639 -0.37559 0 0.02018 0.1318 2.46198 0 -0.09521 0 -1.2888 -0.38837 0.7526 -1.2123
ARG_1194 -4.35418 0.2297 4.57669 -0.64935 0.14486 0.41372 1.42919 -2.13374 -0 -0 -1.4817 -0.21393 0 0 0 0 0 -0.09715 0.06037 2.27963 0 -0.15293 0 -1.2888 -0.33867 0.78972 -0.78657
GLN_1195 -3.31665 0.31117 3.28012 -0.90637 0.16449 1.00846 1.1892 -1.40827 -0 -0 -1.37034 -0.98924 0 0 -0.98951 0 0 0.00524 0.0169 0 3.03297 -0.15289 0 -0.18838 -0.24167 0.37736 -0.17739
LEU_1196 -5.68938 0.48572 1.56427 -0.46945 0.21816 0.09282 1.34348 -1.51692 -0.0157 -0.15453 -0.7557 0.16964 0 0 -1.08452 0 0 0.28372 0.11156 0.47527 0 -0.37258 0 0.18072 -0.25542 0.48114 -4.90769
LEU_1197 -2.28935 0.39274 1.9761 -0.53662 0.23684 0.1646 1.07029 -1.03288 -0 -0 -1.07776 0.16677 0 0 0 0 0 -0.05522 0.05884 0.08085 0 -0.12499 0 0.18072 -0.4456 0.7747 -0.45998
THR_1198 -4.48572 0.7255 3.32075 -0.18972 0.12262 0.06691 2.08432 -1.96345 -0.02335 -0.20242 -0.9015 -0.56933 0 0 0 0 0 0.03259 0.00951 0.05358 0 0.20826 2.28247 -1.0874 0.93668 1.01259 1.4329
ALA_1199 -2.67347 0.64504 2.0661 -0.02566 0.00056 0 0.91005 -1.24037 -0 -0 -0.98001 -0.41154 0 0 0 0 0 -0.11379 0 0 0 -0.17819 0 1.8394 1.08046 0.98217 1.90075
LEU_1200 -2.82799 0.48134 1.93683 -0.66107 0.1585 0.2389 0.70042 -1.11139 -0 -0 0.42162 0.06595 0 0 0 0 0 -0.06304 0.02534 1.12369 0 -0.27477 0 0.18072 -0.32876 0.73347 0.79977
GLY_1201 -2.73484 0.38361 3.57958 -0.00041 0 0 2.01276 -1.77104 -1e-05 -4e-05 -1.24638 -0.26476 0 0 0 0 0 -0.06289 0 0 0 0.38073 0 0.83697 0.15773 0.44577 1.71679
SER_1202 -1.47076 0.06323 1.9007 -0.02847 1e-05 0.0452 0.64762 -0.89299 -0.00737 -0.14148 0.3977 -1.02155 0 0 0 0 0 -0.01947 0.00237 0.17536 0 -0.15572 0.60218 -0.77834 -0.03257 0.1946 -0.51978
ASP_1203 -4.24814 0.56144 5.66632 -0.24068 0.05851 0.8186 3.35636 -2.63259 -0.01984 -0.1542 -2.78278 -3.27859 0 0 -0.82413 0 0 -0.01492 0.24662 0 2.59382 -0.43771 0 -2.3716 -0.38381 0.59195 -3.49538
TYR_1204 -6.31751 0.93244 3.70488 -1.03177 0.20946 0.44166 1.87611 -2.52091 -0 -0 -1.03514 -0.36799 0 0 0 0 0 -0.26689 0.00549 0 1.97038 0.40135 0.0084 1.2797 0.31693 0.84843 0.45502
VAL_1205 -3.47355 0.5721 1.52007 -0.27277 0.17814 0.04525 0.43286 -1.26193 -0 -0 -0.30558 0.39618 0 0 0 0 0 0.02757 0.00351 0.63944 0 0.42114 0 1.9342 0.25033 0.47808 1.58503
GLU_1206 -3.80128 0.57526 3.73059 -0.18355 0.01329 0.23014 1.26245 -1.78708 -0 -0 -1.50893 -0.54362 0 0 0 -0.33719 0 0.00676 0.10327 0 4.14752 0.32465 0 -2.7348 0.24178 0.39309 0.13234
ARG_1207 -3.77425 0.24884 3.14502 -0.94261 0.40702 0.8822 1.05243 -1.58912 -0 -0 -1.27987 0.48254 0 0 -0.71039 0 0 0.01353 0.09623 3.599 0 -0.03325 0 -1.2888 0.18582 0.63139 1.12573
PHE_1208 -8.03975 0.6498 3.05025 -0.56876 0.38664 0.28719 2.39886 -2.21609 -0.01501 -0.09419 -1.61081 0.01405 0 0 -0.71039 0 0 -0.03202 0.20887 0 3.28877 0.16737 0 1.0402 -0.35863 0.79505 -1.35857
ALA_1209 -4.72267 0.38848 2.58559 -0.01908 0 0 2.1854 -2.03157 -0 -0 -1.8006 -0.10976 0 0 0 0 0 -0.01909 0 0 0 0.05998 0 1.8394 -0.23924 0.67121 -1.21197
TYR_1210 -7.32539 0.51149 3.44429 -0.62664 0.0403 0.35441 1.15401 -2.38632 -0.03217 -0.16447 0.20093 -0.04683 0 0 0 0 0 0.00787 0.03029 0 2.30253 -0.2324 0.02047 1.2797 0.75416 0.41315 -0.30061
ASN_1211 -4.42556 0.35286 3.75872 -0.22725 0.01394 0.33441 2.34972 -2.14602 -0.02462 -0.11383 -1.76408 -0.57083 0 0 -1.15636 0 0 0.00439 0.15913 0 2.82933 0.1609 0 -0.93687 0.74207 0.28294 -0.37701
LEU_1212 -7.30242 0.94302 2.79362 -0.50841 0.28459 0.13368 2.04177 -2.27395 -0 -0 -1.01432 0.24361 0 0 0 0 0 0.12527 0.08239 0.29676 0 -0.2692 0 0.18072 -0.23005 0.4491 -4.02381
ASP_1213 -3.9514 0.26895 4.42738 -0.10814 0.0118 0.3298 2.03448 -2.19271 -0 -0 -1.53474 -0.26153 0 0 -1.15636 0 0 0.14063 0.02777 0 1.79746 0.01011 0 -2.3716 -0.34343 0.45348 -2.41805
GLY_1214 -3.34286 0.21971 3.92766 -5e-05 0 0 2.2474 -2.07387 -0 -0 -1.71122 -0.43179 0 0 0 0 0 0.02862 0 0 0 0.53308 0 0.83697 0.04719 0.31027 0.59113
VAL_1215 -8.58046 1.84907 3.72627 -0.32611 0.33237 0.07424 3.03661 -3.0849 -0.00807 -0.05719 -2.00539 -0.08426 0 0 0 0 0 -0.06501 0.02419 0.08669 0 -0.29035 0 1.9342 0.12541 0.76748 -2.54522
VAL_1216 -6.08864 0.69332 3.88659 -0.30974 0.21164 0.06971 2.21901 -2.55414 -0 -0 -1.70522 -0.10306 0 0 0 0 0 0.10732 0.02177 0.09732 0 -0.18876 0 1.9342 -0.07692 0.80546 -0.98014
ALA_1217 -3.83302 0.27673 4.42233 -0.02147 0 0 2.2225 -2.35388 -0 -0 -1.62029 -0.35762 0 0 0 0 0 -0.04877 0 0 0 -0.25099 0 1.8394 -0.22754 0.42764 0.47502
MET_1218 -7.84067 0.57291 5.14872 -0.87432 0.095 0.24555 3.03704 -2.86956 -0.01544 -0.14909 -2.33468 -0.32104 0 0 0 0 0 0.00379 0.24785 3.55154 0 0.0274 0 0.60916 -0.22843 0.37148 -0.72277
MET_1219 -8.32804 1.10338 3.99291 -0.31138 0.03489 0.07551 2.33439 -2.64485 -0 -0 -2.84201 -0.02161 0 0 0 0 0 0.05634 0.2154 1.76777 0 0.0594 0 0.60916 0.06208 0.47392 -3.36275
GLY_1220 -3.25747 0.12614 3.90986 -5e-05 0 0 2.07454 -2.08465 -0.00807 -0.05719 -2.0975 -0.41179 0 0 0 0 0 -0.07722 0 0 0 0.30802 0 0.83697 0.57842 0.35203 0.19205
GLU_1221 -4.8708 0.1848 5.25385 -0.22164 0.03296 0.32016 2.67114 -2.70269 -0.01544 -0.14909 -2.12668 -0.60346 0 0 0 0 0 -0.03988 0.0178 0 3.01844 -0.20857 0 -2.7348 0.24257 0.20787 -1.72345
LEU_1222 -8.89228 1.1984 2.559 -0.50082 0.36909 0.12257 2.34395 -2.6998 -0 -0 -1.65306 0.2226 0 0 0 0 0 0.2388 0.04483 0.34038 0 -0.29717 0 0.18072 -0.40794 0.67463 -6.15609
ALA_1223 -5.64983 0.48742 3.83156 -0.01998 0 0 2.71209 -2.80556 -0 -0 -2.5503 -0.35911 0 0 0 0 0 -0.02035 0 0 0 -0.13218 0 1.8394 -0.25527 0.66614 -2.25598
ALA_1224 -4.04875 0.29831 3.9341 -0.02247 0 0 2.40279 -2.46133 -0 -0 -1.95242 -0.36039 0 0 0 0 0 -0.0668 0 0 0 -0.35183 0 1.8394 -0.43802 0.33084 -0.89656
ALA_1225 -3.6071 0.30093 2.58424 -0.024 0 0 1.69849 -1.86474 -0 -0 -1.23023 -0.38508 0 0 0 0 0 -0.04579 0 0 0 -0.40372 0 1.8394 -0.6506 0.35477 -1.43344
LEU_1226 -8.22154 1.08893 4.82669 -0.51118 0.35143 0.12894 3.32695 -3.15056 -0 -0 -1.272 0.12429 0 0 0 0 0 0.08118 0.02281 0.24709 0 -0.23978 0 0.18072 -0.33509 0.55675 -2.79437
ALA_1227 -3.68631 0.38713 3.52782 -0.02287 0 0 2.10347 -2.15031 -0 -0 -0.64774 -0.3801 0 0 0 0 0 -0.03417 0 0 0 -0.38139 0 1.8394 -0.35335 0.5152 0.71679
GLY_1228 -1.60725 0.19677 2.26136 -5e-05 0 0 0.80242 -1.09864 -0 -0 -1.23575 -0.40548 0 0 0 0 0 -0.07915 0 0 0 0.1916 0 0.83697 -0.31005 0.23893 -0.20831
ARG_1229 -6.03826 0.32285 5.79002 -0.92671 0.13931 0.70764 2.44133 -2.67655 -0.0065 -0.04273 -2.22068 0.32251 0 0 -0.46296 0 0 -0.08097 0.00599 2.45041 0 0.05579 0 -1.2888 0.05618 0.23626 -1.21587
GLU_1230 -1.92428 0.30508 1.7295 -0.20984 0.03734 0.30281 0.35249 -0.72218 -0 -0 -0.29725 -0.40563 0 0 0 0 0 0.03772 0.00672 0 3.11636 -0.05405 0 -2.7348 -0.19314 0.71643 0.06328
PRO_1231 -4.86434 0.77701 2.31752 -0.20672 0.01194 0.15305 0.46586 -0.95761 -0 -0 0.07719 0.00266 0 0 0 0 0 0.06633 0.00548 0.40741 0 -0.9267 0 -2.4119 -0.44211 1.31443 -4.21049
PRO_1232 -4.0667 0.8844 2.29104 -0.11752 0.0008 0.08776 1.2242 -1.05167 -0 -0 -0.93119 0.24991 0 0 0 0 0 -0.08438 0.13326 0.07174 0 -1.18187 0 -2.4119 -0.20764 1.57242 -3.53733
PRO_1233 -1.55197 0.38373 1.10176 -0.12175 0.00671 0.08943 0.42486 -0.53157 -0 -0 0.2529 0.23835 0 0 0 0 0 -0.11234 0.03565 0.11117 0 -0.92884 0 -2.4119 -0.29427 1.04632 -2.26176
GLY_1234 -1.04995 0.12746 0.92632 -7e-05 0 0 0.21263 -0.55204 -0 -0 -0.14965 -0.38344 0 0 0 0 0 -0.15711 0 0 0 -1.52079 0 0.83697 -0.59882 0.25545 -2.05305
LEU_1235 -5.80978 0.87609 2.46685 -0.51127 0.34684 0.1102 1.23623 -1.451 -0 -0 -1.36812 0.19265 0 0 0 0 0 0.11339 0.06937 1.7822 0 -0.35713 0 0.18072 -0.43529 0.38796 -2.1701
SER_1236 -3.84089 0.29252 4.98975 -0.02918 0 0.06491 2.22215 -2.05011 -0.02954 -0.19161 -1.90395 -0.49853 0 0 0 -0.49468 0 -0.00879 0.00852 0.19847 0 -0.4241 1.494 -0.77834 -0.36366 0.84878 -0.49431
ALA_1237 -3.10935 0.25346 3.2296 -0.02269 0 0 1.36702 -1.56342 -0 -0 -0.71015 -0.35797 0 0 0 0 0 -0.07452 0 0 0 -0.37491 0 1.8394 -0.54254 0.61514 0.54907
GLU_1238 -4.28232 0.40756 4.91243 -0.47115 0.21484 1.41494 1.96694 -2.2711 -0.02052 -0.16465 -2.14782 -2.66121 0 0 0 -0.49468 0 -0.10021 0.00612 0 3.76652 -0.25481 0 -2.7348 -0.63506 0.26281 -3.28616
GLU_1239 -5.466 0.72181 5.41982 -0.45242 0.07088 0.88988 2.61113 -2.38126 -0.02713 -0.19503 -1.81398 -0.45714 0 0 0 0 0 -0.03693 0.01538 0 3.4538 -0.32312 0 -2.7348 -0.65682 0.30527 -1.05667
LEU_1240 -7.36586 0.73294 2.7644 -0.50546 0.20521 0.13758 1.91163 -2.1806 -0.01416 -0.06338 -0.65108 0.16108 0 0 0 0 0 -0.04438 0.06071 0.14489 0 -0.0858 0 0.18072 -0.54079 0.29581 -4.85655
LEU_1241 -6.00602 0.61902 4.27629 -0.50356 0.15746 0.1353 2.23151 -2.47336 -0.04658 -0.30425 -1.48529 0.1226 0 0 0 0 0 -0.00945 0.11471 0.11573 0 -0.18151 0 0.18072 -0.47661 0.36868 -3.16459
SER_1242 -4.38543 0.35475 5.32061 -0.03062 0 0.06984 2.63458 -2.47902 -0.0121 -0.09158 -1.12367 -0.64177 0 0 -0.60806 0 0 -0.00368 0.2696 0.14261 0 -0.51591 1.00913 -0.77834 -0.44301 0.54528 -0.76678
ARG_1243 -2.91111 0.28012 4.05856 -0.78285 0.1152 0.55765 2.13424 -1.68171 -0.01643 -0.15655 -3.13657 0.64763 0 0 -0.95381 -1.06836 0 -0.08779 0.01426 2.07395 0 -0.07241 0 -1.2888 -0.30902 0.78555 -1.79824
SER_1244 -3.06031 0.28314 3.3673 -0.02517 0 0.02021 1.05325 -1.55049 -0 -0 -0.36687 -0.13526 0 0 -0.60806 0 0 0.00174 0.02156 0.50386 0 -0.11792 0.60006 -0.77834 -0.44091 0.57771 -0.65449
TRP_1245 -7.00525 0.70905 2.83772 -0.93137 0.03806 0.23712 0.53461 -1.87589 -0.01249 -0.12447 0.09807 -0.65235 0 0 0 0 0 0.02075 0.04267 0 2.99775 -0.35491 0 1.6906 -0.47832 0.29498 -1.93368
TRP_1246 -8.05608 0.93928 3.80415 -0.9399 0.04849 0.47515 1.28074 -2.59389 -0.02355 -0.14867 0.12534 -0.15634 0 0 0 0 0 -0.0064 0.26075 0 1.7752 -0.17297 0 1.6906 -0.06461 0.48142 -1.28129
SER_1247 -3.35303 0.19489 2.81964 -0.03806 0.01083 0.05197 1.14344 -1.10888 -0 -0 -0.92976 -0.64896 0 0 -0.67207 0 0 -0.02299 0.0198 0.16933 0 -0.17538 1.85956 -0.77834 -0.20173 0.89213 -0.76764
GLY_1248 -2.88545 0.34294 2.58285 -0.00036 0 0 0.7888 -1.27368 -0 -0 -0.98659 -0.21893 0 0 -0.67207 0 0 0.06694 0 0 0 -1.48783 0 0.83697 0.16739 1.18161 -1.5574
PRO_1249 -3.41448 0.32593 1.85008 -0.18977 0.00208 0.13571 0.6059 -0.78425 -0 -0 -0.34479 0.06388 0 0 0 0 0 -0.00903 0.00401 0.74375 0 -1.05973 0 -2.4119 0.16143 0.70417 -3.617
GLU_1250 -5.46351 0.3239 4.03509 -0.1901 0.03738 0.26429 1.64931 -2.09316 -0.02361 -0.22909 -3.34579 -0.55603 0 0 0 -0.35289 0 0.34962 0.13934 0 3.00754 0.1389 0 -2.7348 -0.28436 0.29646 -5.0315
ILE_1251 -7.36501 1.57282 1.51063 -0.46598 0.4107 0.09201 1.89906 -1.87089 -0.0012 -0.00593 -1.3266 0.10501 0 0 0 0 0 0.2367 0.00814 0.51997 0 -0.5877 0 0.73287 -0.06493 0.55929 -4.04105
PHE_1252 -10.0983 1.89559 1.84994 -0.85266 0.04783 0.09869 2.60426 -2.36323 -0 -0 -2.9518 -0.4972 0 0 0 0 0 -0.03698 0.51798 0 2.74779 -0.04842 0 1.0402 -0.15576 0.76249 -5.43957
LEU_1253 -8.97073 0.86167 2.54742 -0.59916 0.16817 0.17071 2.44336 -2.62633 -0.0088 -0.03246 -2.36223 0.22936 0 0 0 0 0 0.08177 0.10424 0.83215 0 -0.08613 0 0.18072 0.01952 0.94213 -6.10463
ILE_1254 -9.76991 1.7951 2.49238 -0.518 0.57142 0.12084 2.7163 -2.4615 -0 -0 -2.73859 0.02162 0 0 0 0 0 0.01394 0.716 0.3638 0 -0.77068 0 0.73287 -0.18141 1.19078 -5.70503
VAL_1255 -7.0228 0.72571 1.67399 -0.29705 0.29334 0.07497 2.69791 -2.0413 -0.01858 -0.08939 -2.09057 -0.50632 0 0 0 0 0 0.07091 0.05267 0.12579 0 -0.13325 0 1.9342 -0.08751 1.10919 -3.52809
ASP_1256 -5.54776 0.26201 6.88747 -0.22463 0.01713 0.71601 3.33264 -2.92207 -0.01974 -0.11278 -4.89547 -0.70032 0 0 0 -1.38277 0 -0.01898 0.05659 0 1.96032 -0.84034 0 -2.3716 0.01798 1.18715 -4.59916
ASP_1257 -5.11213 0.19162 8.02952 -0.15817 6e-05 0.47503 3.89025 -3.28306 -0.00686 -0.04476 -6.02868 -0.57229 0 0 -2.01177 -0.48023 0 -0.10148 9e-05 0 2.91315 -0.1905 0 -2.3716 -0.34725 1.04148 -4.1676
ILE_1258 -8.24271 0.93193 4.25381 -0.5507 0.54751 0.11479 2.03068 -2.42375 -0 -0 -0.50481 -0.11508 0 0 0 0 0 -0.05502 0.06612 1.23571 0 -0.39558 0 0.73287 -0.26564 0.61481 -2.02508
GLN_1259 -3.48664 0.29838 2.64515 -0.72448 0.27416 1.06707 0.71461 -1.23714 -0.0427 -0.29904 -0.32521 -2.20972 0 0 0 0 0 -0.12644 0.00353 0 2.8704 -0.02554 0 -0.18838 -0.08505 0.44038 -0.43666
GLN_1260 -4.03154 0.51457 2.15214 -0.29145 0.05388 0.24946 0.69038 -1.15229 -0 -0 0.26902 -0.62861 0 0 0 0 0 -0.01728 0.01609 0 2.82073 -0.15954 0 -0.18838 -0.31158 0.2925 0.2781
LEU_1261 -5.85817 1.17272 2.43753 -0.53507 0.24551 0.18825 1.72928 -1.66943 -0 -0 -0.60418 0.05081 0 0 0 0 0 0.40689 0.00737 0.50866 0 0.44866 0 0.18072 3.15874 1.84717 3.71544
PRO_1262 -4.09206 0.98536 3.13697 -0.08336 0.00059 0.05251 1.7263 -1.35214 -0 -0 -1.62131 0.62238 0 0 0 0 0 -0.12164 0.02746 0.49167 0 -0.06012 0 -2.4119 9.44131 4.34393 11.0859
PRO_1263 -2.64412 0.81909 1.27039 -0.21637 0.02539 0.15878 0.39766 -0.6112 -0 -0 0.29569 -0.18605 0 0 0 0 0 0.3368 0.01982 0.232 0 -0.03807 0 -2.4119 6.22479 3.284 6.9567
GLY_1264 -1.90369 0.30934 1.57985 -0.00014 0 0 0.80921 -0.887 -0 -0 -0.93734 -0.38329 0 0 0 0 0 0.29092 0 0 0 0.31503 0 0.83697 1.3568 0.83149 2.21816
PHE_1265 -7.90547 1.18196 3.6618 -0.59205 0.06003 0.29018 2.32497 -2.51567 -0 -0 -2.1512 0.16327 0 0 0 0 0 0.2433 0.00901 0 1.99326 -0.33837 0 1.0402 0.97803 0.71676 -0.83998
ASP_1266 -5.48264 1.02356 4.75817 -0.12071 0.00321 0.35319 1.89474 -2.1832 -0 -0 -1.99444 -0.42339 0 0 0 0 0 -0.01199 0.0687 0 4.86962 -0.6545 0 -2.3716 -0.09986 1.19331 0.82218
SER_1267 -4.58905 0.91619 4.74431 -0.02912 0 0.05115 1.925 -2.18102 -0.01245 -0.10723 -1.1212 -0.9591 0 0 -0.87785 0 0 -0.00604 0.14759 1.0086 0 -0.04288 0.60718 -0.77834 -0.19994 1.49028 -0.01392
PRO_1268 -3.89631 0.72306 2.39446 -0.08917 0.00039 0.05552 0.58387 -0.95705 -0.01643 -0.14141 -0.0102 0.67931 0 0 0 0 0 -0.15131 0.01148 0.59581 0 -0.49501 0 -2.4119 -0.46569 1.00657 -2.58401
LEU_1269 -2.60832 0.25282 2.0514 -0.48926 0.19942 0.13564 0.73815 -0.98959 -0 -0 -0.49484 -0.10596 0 0 -0.87785 0 0 0.14052 0.02415 0.92509 0 0.06924 0 0.18072 0.77919 0.52223 0.45275
HIS_1270 -6.54216 0.65354 5.75144 -0.48324 0.02622 0.33179 3.15783 -2.98354 -0.02471 -0.1947 -2.14444 -1.13399 0 0 -1.1546 0 0 0.01813 0.04125 0 2.11207 -0.38395 0 -0.45461 0.9654 0.5422 -1.90006
LYS_1271 -3.59956 0.40899 3.41038 -0.31072 0.02679 0.14788 1.54759 -1.62048 -0 -0 -1.12063 0.0019 0 0 0 0 0 -0.06368 0.01446 1.7499 0 -0.03191 0 -1.5107 -0.12915 0.29007 -0.78888
ALA_1272 -4.7497 0.52275 2.97376 -0.02376 0 0 2.4816 -1.99494 -0 -0 -1.59829 -0.38569 0 0 -1.1546 0 0 -0.08758 0 0 0 -0.37508 0 1.8394 -0.44363 0.22522 -2.77054
VAL_1273 -5.69464 0.81466 3.32929 -0.31971 0.18891 0.07395 1.91005 -2.05299 -0 -0 -1.45315 -0.22803 0 0 0 0 0 0.76425 0.01876 0.02225 0 -0.24357 0 1.9342 5.39477 1.73759 6.19659
PRO_1274 -5.08956 0.72562 4.24404 -0.08741 0.00012 0.05443 2.25665 -1.91259 -0.01098 -0.07612 -3.001 0.71506 0 0 0 0 0 0.01701 0.01263 0.28622 0 0.51119 0 -2.4119 5.93475 1.94963 4.11779
PHE_1275 -9.46109 1.92253 4.14712 -0.99256 0.07499 0.40069 3.18887 -3.15955 -0 -0 -2.79876 0.07766 0 0 0 0 0 -0.02698 0.05488 0 1.9711 -0.31342 0 1.0402 0.14964 0.65566 -3.069
VAL_1276 -5.96719 0.68705 3.44982 -0.29345 0.1544 0.05366 1.74869 -2.39482 -0 -0 -1.71268 0.20218 0 0 -0.30936 0 0 -0.14348 0.02355 0.50315 0 0.5232 0 1.9342 0.10974 0.62651 -0.80484
ASN_1277 -5.54917 0.85684 5.73205 -0.17859 0.02196 0.26609 2.93356 -3.06062 -0.01565 -0.15088 -1.6366 -0.19896 0 0 -0.22905 0 0 -0.03121 0.00819 0 1.83913 0.30662 0 -0.93687 0.66299 0.52772 1.16755
ARG_1278 -6.90852 0.54081 6.22954 -1.63127 0.69142 1.83001 3.03624 -3.07032 -0 -0 -1.41895 -1.87649 0 0 0 -0.80374 0 -0.07113 0.05508 4.12712 0 -0.17638 0 -1.2888 0.23323 0.63034 0.12818
ALA_1279 -5.69621 1.46851 2.6951 -0.02588 0.00011 0 2.75909 -2.38389 -0.01146 -0.07814 -2.50017 -0.36882 0 0 0 0 0 0.05115 0 0 0 -0.27338 0 1.8394 -0.66225 1.04367 -2.14317
ALA_1280 -3.80759 0.2607 2.58826 -0.03048 0.01149 0 1.26652 -1.84445 -0 -0 -1.51633 -0.49301 0 0 -0.22213 0 0 0.00804 0 0 0 -0.08847 0 1.8394 -0.08529 0.96379 -1.14955
ASP_1281 -4.64252 0.44861 6.51628 -0.15045 0.01549 0.4643 3.12227 -2.94127 -0.00048 -0.00201 -2.96048 -1.40235 0 0 0 -0.80374 0 0.78089 0.85273 0 2.44473 -0.29325 0 -2.3716 0.26117 1.12445 0.46278
VAL_1282 -5.52704 1.16219 2.94319 -0.29377 0.2307 0.06828 2.10744 -2.08817 -0.0065 -0.04273 -0.48514 0.32928 0 0 -0.46296 0 0 0.04659 0.02555 0.20576 0 0.28403 0 1.9342 0.09633 1.48902 2.01625
GLY_1283 -3.97642 0.6466 3.30049 -8e-05 0 0 1.58473 -1.84355 -0.0012 -0.00593 -0.6935 -0.33644 0 0 0 0 0 0.62631 0 0 0 0.48126 0 0.83697 0.38396 1.39039 2.39358
LEU_1284 -8.38901 1.3732 3.89634 -0.55959 0.10794 0.13286 2.8616 -3.06289 -0 -0 -2.57862 0.30497 0 0 0 0 0 0.00912 0.18209 0.43041 0 -0.09068 0 0.18072 0.03041 1.56324 -3.6079
HIS_D_1285 -10.7127 1.7344 8.93115 -0.60045 0.07477 0.37514 4.06408 -4.8099 -0 -0 -3.0306 -0.70236 0 0 -0.4982 0 0 -0.01793 0.00986 0 3.29077 -0.01286 0 -0.45461 -0.2242 1.33094 -1.2527
VAL_1286 -7.55351 1.04905 2.73934 -0.26065 0.16322 0.05354 2.37909 -2.45787 -0 -0 -2.09318 -0.34212 0 0 0 0 0 0.00777 0.03467 0.33183 0 -0.71792 0 1.9342 -0.17891 0.75557 -4.15588
ILE_1287 -9.89654 2.22447 1.70079 -0.5985 0.78208 0.16853 2.77064 -2.47237 -0 -0 -2.64663 -0.34944 0 0 0 0 0 -0.01685 0.14673 0.57938 0 -0.07095 0 0.73287 -0.25611 0.87655 -6.32536
VAL_1288 -6.0926 0.66066 2.53903 -0.32887 0.28992 0.07332 2.11264 -2.03828 -0 -0 -1.6112 -0.69007 0 0 0 0 0 -0.02843 0.04251 0.36279 0 -0.35181 0 1.9342 -0.2924 1.00403 -2.41458
THR_1289 -7.42603 0.83472 5.21261 -0.10891 0.07787 0.07406 2.76834 -2.80576 -0.02375 -0.2157 -1.75832 -0.76783 0 0 0 0 0 -0.01599 0.22013 0.07821 0 -0.53089 2.26416 -1.0874 -0.28728 0.77456 -2.72318
ARG_1290 -8.73219 0.75303 6.76405 -0.71273 0.17661 0.51579 2.02771 -3.26765 -0.02395 -0.14474 -3.27706 0.1378 0 0 -0.82798 0 0 0.14722 0.28756 2.46172 0 -0.14619 0 -1.2888 0.06345 0.95675 -4.1296
THR_1291 -3.15494 0.09001 3.98075 -0.1606 0.06242 0.05467 2.09855 -1.86583 -0.03262 -0.29691 -4.44832 0.31177 0 0 -0.68321 -0.48023 0 0.07631 0.01073 0.14553 0 0.11889 2.30963 -1.0874 0.05108 0.9111 -1.98863
PHE_1292 -6.15902 0.8955 1.68468 -0.49608 0.01349 0.16399 0.90615 -1.79276 -0 -0 -0.0895 0.10291 0 0 0 0 0 -0.00808 0.23767 0 2.11684 -0.19732 0 1.0402 -0.27545 0.72682 -1.12995
GLY_1293 -1.50078 0.05135 2.30391 -0.00026 0 0 0.79482 -1.07795 -0.01138 -0.13759 -0.95362 -0.16565 0 0 0 0 0 -0.0167 0 0 0 -1.1828 0 0.83697 -0.03062 0.4862 -0.60412
GLY_1294 -1.46825 0.49818 1.84134 -0.00046 0 0 0.31786 -0.9338 -0.01025 -0.11212 0.21393 -0.1515 0 0 0 0 0 -0.03066 0 0 0 -0.34738 0 0.83697 0.12132 0.41849 1.19368
TRP_1295 -1.40252 0.31591 1.72985 -0.92767 0.04386 0.4544 0.64264 -0.83908 -0 -0 0.39346 -0.62792 0 0 0 0 0 1.65624 0.03085 0 1.69938 0.31049 0 1.6906 0.70031 0.78249 6.6533
SER_1296 -2.25905 0.324 1.85435 -0.03918 0.0015 0.07322 0.39811 -1.00392 -0.01134 -0.13745 0.25888 -0.72753 0 0 0 0 0 0.10641 0.01795 0.21416 0 0.16161 0.60565 -0.77834 1.87231 1.08655 2.0179
SER_1297 -2.74721 0.27775 3.04983 -0.02665 0 0.04167 1.28053 -1.57874 -0.03256 -0.25965 -0.03759 -1.00788 0 0 0 0 0 -0.01677 0.0056 0.22386 0 -0.33353 0.60024 -0.77834 1.3305 0.90353 0.89458
ALA_1298 -4.35066 0.6375 1.43573 -0.02343 0 0 0.37662 -1.55896 -0 -0 -0.2231 -0.23163 0 0 0 0 0 0.1123 0 0 0 -0.07308 0 1.8394 -0.27129 0.45382 -1.87679
GLY_1299 -2.40719 0.2672 3.4459 -0.00011 0 0 1.58007 -1.56704 -0.00537 -0.02529 -1.43549 -0.20019 0 0 -0.82798 0 0 -0.01833 0 0 0 -1.26691 0 0.83697 0.13146 0.75214 -0.74016
SER_1300 -3.37767 0.28112 3.84868 -0.02945 0.02892 0.0298 1.69203 -1.61289 -0.00753 -0.11655 -1.61963 0.02929 0 0 0 0 0 0.05958 0 0.04756 0 0.35168 0.63339 -0.77834 0.76624 0.96064 1.18688
ASP_1301 -4.61342 0.96236 6.45987 -0.16251 0.01049 0.50357 2.56596 -2.53185 -0.00537 -0.02529 -2.66555 -0.94424 0 0 -1.03672 0 0 0.01605 0.15006 0 4.06402 0.37456 0 -2.3716 5.89838 1.24746 7.89622
PRO_1302 -4.0372 0.90867 3.9414 -0.07141 0 0.04427 1.49934 -1.59884 -0.02728 -0.1307 -1.13865 0.57944 0 0 0 0 0 -0.16732 0.07664 0.22863 0 -0.86547 0 -2.4119 5.98483 1.12976 3.94421
MET_1303 -8.54374 1.18991 5.1365 -0.77426 0.27553 0.41993 2.37269 -2.6764 -0 -0 -2.57095 -0.18024 0 0 -1.03672 0 0 0.08591 0.02637 2.67956 0 0.15701 0 0.60916 0.75489 0.59918 -1.47567
LEU_1304 -8.24688 1.3028 4.31664 -0.55252 0.25138 0.16484 2.36305 -2.52889 -0.02761 -0.10969 -2.17674 0.19008 0 0 0 0 0 -0.05444 0.0123 0.16996 0 -0.03974 0 0.18072 0.38129 0.70378 -3.69968
ARG_1305 -5.32149 0.48411 4.77427 -0.46269 0.06081 0.25078 2.1217 -2.27682 -0 -0 -0.93242 0.24465 0 0 0 0 0 0.06922 0.0698 2.12537 0 -0.112 0 -1.2888 -0.35936 0.59477 0.04191
ALA_1306 -4.03514 0.70506 3.4705 -0.02541 0.00127 0 2.26632 -2.08064 -0.02912 -0.13801 -1.29595 -0.40295 0 0 0 0 0 0.06618 0 0 0 0.04264 0 1.8394 -0.45165 0.40438 0.33688
LEU_1307 -7.67614 0.75155 3.57072 -0.63209 0.3518 0.22698 2.37786 -2.54716 -0 -0 -1.45417 -0.09718 0 0 0 0 0 0.01714 0.04328 1.14644 0 -0.18869 0 0.18072 -0.14801 0.42761 -3.64935
HIS_1308 -6.82175 0.86545 5.2066 -0.75569 0.01813 0.89352 1.62182 -2.80088 -0.02761 -0.10969 0.46346 -1.84681 0 0 0 0 0 0.0225 0.02597 0 1.85382 -0.05835 0 -0.45461 0.01392 0.63078 -1.25945
GLN_1309 -7.25752 0.91626 6.32824 -0.3394 0.02016 0.23353 3.40118 -3.14287 -0.0109 -0.1218 -3.38645 -0.37332 0 0 0 -1.8474 0 -0.04734 0.43884 0 4.24942 -0.11603 0 -0.18838 -0.30142 1.37851 -0.16669
ALA_1310 -5.12752 1.32404 3.79747 -0.02978 0.02 0 2.68026 -2.49306 -0.01863 -0.09516 -0.91573 -0.47499 0 0 0 0 0 0.25898 0 0 0 -0.04052 0 1.8394 0.70719 1.46475 2.89669
ASN_1311 -4.29475 0.65645 3.95914 -0.26625 0.0263 0.5282 2.05752 -2.11694 -0 -0 -1.25622 -0.91198 0 0 -0.66444 -0.39827 0 0.05121 0.09566 0 1.84313 -0.63697 0 -0.93687 1.29627 1.55583 0.58701
ALA_1312 -3.96539 1.20991 3.22519 -0.01935 0 0 1.9522 -1.86914 -0 -0 -1.25555 -0.36019 0 0 0 0 0 0.32185 0 0 0 -0.48055 0 1.8394 0.39231 1.93707 2.92777
PRO_1313 -3.41428 0.37883 0.97628 -0.20736 0.01074 0.15061 0.28827 -0.63246 -0 -0 -0.55333 0.00979 0 0 0 0 0 0.41108 0.00824 0.22284 0 -0.38786 0 -2.4119 0.18436 1.09553 -3.87063
LEU_1314 -6.71057 1.06026 2.41318 -0.52083 0.09798 0.10758 2.02272 -2.00389 -0 -0 -1.8651 0.17917 0 0 0 0 0 0.04353 0.08465 0.98625 0 -0.03504 0 0.18072 0.30097 0.56843 -3.08998
LEU_1315 -5.18231 0.40332 2.92087 -0.59978 0.29618 0.19696 1.09429 -1.76383 -0.02639 -0.11605 -0.47549 -0.04172 0 0 0 0 0 -0.0072 0.07313 1.12934 0 -0.09401 0 0.18072 0.30103 0.54383 -1.16709
VAL_1316 -6.73883 0.39981 2.40364 -0.27468 0.16523 0.0575 2.0178 -1.94126 -0 -0 -2.46683 -0.27068 0 0 0 0 0 -0.02562 0.04507 0.17313 0 -0.61062 0 1.9342 -0.06044 0.3438 -4.84878
MET_1317 -6.87402 0.44781 4.42989 -0.42966 0.14703 0.23818 2.45006 -2.55694 -0.00966 -0.03042 -2.86476 -0.2784 0 0 0 0 0 0.01371 0.18106 2.44114 0 -0.05429 0 0.60916 -0.13724 0.42957 -1.84779
ASP_1318 -5.59829 0.30387 6.21377 -0.11388 0.00282 0.33873 1.55098 -2.57529 -0.01825 -0.11884 -1.8722 -0.43505 0 0 0 -0.28998 0 -0.07153 0.1513 0 2.12924 -0.03708 0 -2.3716 -0.23444 0.60315 -2.44256
ALA_1319 -6.28634 0.59639 3.34118 -0.02531 0.00019 0 2.47407 -2.58749 -0.00025 -0.00092 -2.69803 -0.39832 0 0 0 0 0 -0.02032 0 0 0 0.0304 0 1.8394 -0.55169 0.81697 -3.47006
ASP_1320 -5.49768 0.78654 6.4476 -0.231 0.11257 0.73671 2.65539 -2.64941 -0.01791 -0.12313 -2.14401 -1.30155 0 0 -1.05484 0 0 0.17991 0.0057 0 2.22601 -0.46783 0 -2.3716 -0.49377 1.40078 -1.80151
PRO_1321 -3.19786 0.33102 2.97942 -0.1297 0.0152 0.08005 1.44914 -1.36327 -0 -0 -0.68311 0.6715 0 0 0 0 0 0.10896 0.02759 0.08858 0 0.62543 0 -2.4119 0.10099 1.15561 -0.15235
ASP_1322 -3.72671 0.14652 4.96292 -0.12143 0.03418 0.38421 1.42813 -1.973 -0.0231 -0.18408 -1.79153 -0.38498 0 0 0 -0.52922 0 -0.07641 0.00714 0 1.69805 0.04012 0 -2.3716 0.34044 0.48831 -1.65203
GLU_1323 -4.46078 0.3419 3.76677 -0.45881 0.10396 0.94194 1.40694 -1.87712 -0.03492 -0.12865 -1.50235 -0.38425 0 0 0 0 0 -0.06104 0.01695 0 2.77886 0.20224 0 -2.7348 0.02509 0.39159 -1.66649
GLY_1324 -1.73939 0.06902 1.93203 -5e-05 0 0 0.7857 -1.03465 -0 -0 -0.89216 -0.37268 0 0 0 0 0 -0.1722 0 0 0 -1.45088 0 0.83697 -0.34293 0.31739 -2.06383
PHE_1325 -6.29401 0.8025 2.33262 -0.58538 0.0932 0.28087 0.96071 -1.9518 -0.03518 -0.12957 -0.66672 0.21482 0 0 0 0 0 0.1757 0.05015 0 2.18361 -0.32577 0 1.0402 -0.38283 0.47262 -1.76426
ILE_1326 -3.43379 0.29671 2.6769 -0.46884 0.29125 0.1054 1.02319 -1.38688 -0 -0 -0.22113 -0.15847 0 0 0 0 0 -0.00649 0.01894 0.33508 0 -0.75657 0 0.73287 -0.24779 0.69125 -0.50836
ARG_1327 -7.44743 0.74481 7.74665 -0.7486 0.13428 0.55158 3.26174 -3.12983 -0.00259 -0.04872 -5.06192 0.09931 0 0 -2.09253 0 0 -0.03846 0.1731 2.35766 0 -0.11169 0 -1.2888 -0.42818 0.81192 -4.51767
GLY_1328 -2.45209 0.09388 1.97846 -0.0001 0 0 0.51864 -1.03941 -0.0029 -0.04737 0.17528 -0.42091 0 0 0 0 0 -0.00471 0 0 0 0.17588 0 0.83697 0.5797 0.5074 0.8987
LYS_1329 -4.27452 0.55489 3.97707 -0.52352 0.17421 0.32252 1.82556 -1.74016 -0.00575 -0.08686 -1.95332 -0.11273 0 0 0 0 0 -0.05318 0.00873 2.27858 0 0.30298 0 -1.5107 1.09496 0.20236 0.48113
MET_1330 -5.38263 0.30161 3.27937 -0.51095 0.15655 0.06187 0.94172 -1.53984 -0.0029 -0.04737 -0.05133 -0.15205 0 0 0 0 0 0.03488 0.07395 1.78246 0 0.05387 0 0.60916 0.49406 0.3421 0.44454
LYS_1331 -3.64812 0.30392 2.81741 -0.55171 0.27726 0.36742 1.12341 -1.1458 -0.01388 -0.07825 0.06218 -0.07599 0 0 0 0 0 -0.06589 0.0139 1.80957 0 0.02021 0 -1.5107 0.08505 0.87722 0.6672
GLY_1332 -2.18407 0.219 1.87941 -0.00017 0 0 0.89716 -0.92129 -0 -0 -0.15027 -0.34609 0 0 0 0 0 0.00324 0 0 0 -1.31986 0 0.83697 0.77742 0.74103 0.43248
GLY_1333 -1.58886 0.55237 1.35162 -0.00231 0 0 0.301 -0.69725 -0.01388 -0.07825 0.00274 -0.39805 0 0 0 0 0 0.1148 0 0 0 -0.57844 0 0.83697 1.39013 1.02715 2.21973
PRO_1334 -1.49532 0.8362 1.3073 -0.12992 0 0.09418 0.52089 -0.59139 -0 -0 0.21174 0.25849 0 0 0 0 0 1.21447 0.00203 0.13791 0 -1.25699 0 -2.4119 0.7275 1.15461 0.57982
LEU_1335 -1.27974 0.78197 1.02529 -0.50004 0.24972 0.12291 0.16435 -0.4723 -0 -0 -0.07508 0.30579 0 0 0 0 0 0.36318 0.00353 1.27662 0 0.4458 0 0.18072 2.43877 0.93863 5.97011
PRO_1336 -5.05527 0.88942 3.19491 -0.20675 0.01798 0.14916 0.86512 -1.34364 -0 -0 0.51559 0.0773 0 0 0 0 0 0.46699 0.06255 0.26899 0 -0.60331 0 -2.4119 2.2873 1.14269 0.31715
ARG_1337 -4.75778 0.36587 4.27972 -0.58372 0.10016 0.31133 2.05451 -1.84932 -0 -0 -2.20603 0.45803 0 0 0 0 0 0.27548 0.05648 2.34441 0 0.09405 0 -1.2888 0.00246 0.7057 0.36254
GLY_1338 -3.95303 0.34611 3.44528 -0.00024 0 0 1.50294 -2.00113 -0.0003 -0.00082 -1.16131 -0.14971 0 0 0 0 0 -0.06911 0 0 0 -0.79221 0 0.83697 0.06093 0.37819 -1.55745
ARG_1339 -8.52372 1.13534 6.75202 -1.11978 0.25537 1.23256 2.53681 -3.10614 -0.00575 -0.08686 -2.05005 0.20794 0 0 0 0 0 -0.01426 0.08244 3.89551 0 -0.03726 0 -1.2888 0.03404 0.42433 0.32373
GLY_1340 -3.35812 0.23378 2.37924 -0.00024 0 0 1.48493 -1.49105 -0.0003 -0.00082 -2.14852 -0.2682 0 0 0 0 0 -0.04944 0 0 0 0.61538 0 0.83697 0.07375 0.54714 -1.1455
LEU_1341 -8.2549 0.86575 3.21585 -0.52865 0.22148 0.16439 2.38719 -2.44586 -0.01874 -0.14796 -0.83136 0.08821 0 0 -1.13652 0 0 0.07829 0.38437 0.54951 0 0.03516 0 0.18072 0.41591 0.52382 -4.25334
LEU_1342 -7.73294 0.74218 2.92162 -0.51098 0.35286 0.13302 2.52559 -2.32289 -0.01533 -0.07441 -3.02025 -0.05738 0 0 0 0 0 -0.02223 0.11547 2.93322 0 -0.01765 0 0.18072 0.43625 1.05361 -2.37952
MET_1343 -10.3469 1.01835 5.80269 -0.5945 0.05039 0.24609 3.78734 -3.28656 -0.01874 -0.14796 -2.8969 -0.2141 0 0 0 0 0 0.00245 0.25857 2.62572 0 0.01338 0 0.60916 0.30605 1.06623 -1.71928
ALA_1344 -5.61727 0.62482 2.97442 -0.01933 0 0 2.8126 -2.24382 -0 -0 -2.54549 -0.32238 0 0 0 0 0 0.01764 0 0 0 -0.15058 0 1.8394 0.27644 0.62976 -1.72379
GLU_1345 -4.47281 0.28384 4.03173 -0.19122 0.04082 0.28591 1.79354 -2.07761 -0 -0 -0.99773 -0.46586 0 0 0 0 0 -0.02015 0.02062 0 2.35529 0.41963 0 -2.7348 0.58707 0.57035 -0.57138
ASP_1346 -1.50711 0.10973 1.65193 -0.11696 0.01378 0.36366 0.2669 -0.80946 -0.01673 -0.08563 -0.21654 -0.38808 0 0 0 0 0 -0.08194 0.00016 0 1.70433 0.03674 0 -2.3716 0.24083 0.44962 -0.75637
THR_1347 -1.28795 0.17263 1.29074 -0.11561 0.07407 0.06341 0.13859 -0.67432 -0 -0 0.34227 -1.19578 0 0 0 0 0 -0.06188 0.00135 0.16655 0 -0.67965 2.2708 -1.0874 -0.27546 0.43308 -0.42456
GLY_1348 -1.93932 0.05828 2.31878 -0.00065 0 0 1.27009 -1.18667 -0 -0 -0.4638 -0.22647 0 0 0 0 0 -0.1173 0 0 0 -0.49284 0 0.83697 0.34943 0.29923 0.70572
VAL_1349 -4.16328 0.56186 -0.52944 -0.35255 0.24147 0.08481 0.5245 -0.86946 -0.0042 -0.01249 -0.14933 -0.20941 0 0 0 0 0 -0.00714 0.10041 0.7645 0 -0.47913 0 1.9342 0.36888 0.23572 -1.96008
PHE_1350 -7.67609 0.69724 3.61991 -0.73589 0.02398 0.12904 3.09132 -2.48989 -0.01273 -0.05073 -1.24019 -0.47306 0 0 0 0 0 -0.06565 0.00113 0 2.72219 -0.20305 0 1.0402 -0.03912 0.31004 -1.35137
VAL_1351 -3.70528 0.36888 0.22139 -0.26878 0.1712 0.05683 0.04389 -0.92731 -0.0042 -0.01249 0.10268 -0.28146 0 0 0 0 0 -0.0572 0.00119 0.31114 0 -0.79449 0 1.9342 -0.18589 0.23083 -2.79489
GLN_1352 -5.7161 0.4393 2.8247 -0.29362 0.04526 0.2172 1.2995 -1.79769 -0.01273 -0.05073 -1.2029 -0.52811 0 0 -1.13652 0 0 0.05054 0.09646 0 2.84313 0.00648 0 -0.18838 -0.28206 0.57156 -2.81469
VAL_1353 -1.80286 0.2111 0.90048 -0.31645 0.21993 0.06802 0.12754 -0.72655 -0 -0 0.43421 -0.4716 0 0 0 0 0 -0.00468 0.0017 0.11981 0 -0.42701 0 1.9342 -0.29884 0.58713 0.55614
ALA_1354 -2.00949 0.1968 0.97403 -0.02803 0.01745 0 0.3609 -0.74323 -0 -0 0.48624 -0.58887 0 0 0 0 0 -0.10038 0 0 0 0.24444 0 1.8394 -0.1575 0.24647 0.73824
ALA_1355 -4.16179 0.57059 2.33704 -0.02316 0 0 0.75789 -1.90202 -0 -0 -1.28446 -0.16225 0 0 0 0 0 0.01695 0 0 0 -0.1733 0 1.8394 -0.27284 0.23984 -2.21812
THR_1356 -2.60667 0.17318 2.49628 -0.0952 0.06184 0.03939 1.09687 -1.27706 -0 -0 -0.76236 -1.30797 0 0 -0.14414 0 0 0.10221 0.00485 0.46508 0 -0.59855 2.27435 -1.0874 0.40551 0.27083 -0.48897
GLU_1357 -1.5031 0.02639 1.53017 -0.24336 0.05735 0.39659 0.46882 -0.66297 -0 -0 -1.08807 -0.57093 0 0 -0.14414 0 0 -0.06115 0.00549 0 2.89613 -0.06181 0 -2.7348 0.55668 0.31605 -0.81666
VAL_1358 -4.89668 0.52261 2.6038 -0.283 0.19444 0.06109 1.99685 -1.85243 -0 -0 -1.35712 0.09786 0 0 0 0 0 -0.06581 0.00203 0.04327 0 -0.39699 0 1.9342 -0.4376 0.41323 -1.42025
ARG_1359 -2.59581 0.09615 3.15598 -0.42675 0.04512 0.20621 1.03736 -1.26168 -0 -0 -1.42598 0.49306 0 0 0 -0.55291 0 -0.0067 0.06932 2.03054 0 -0.04774 0 -1.2888 -0.31942 0.36399 -0.42805
ARG:CtermProteinFull_1360 -3.3197 0.21847 3.48075 -0.61532 0.11309 0.5414 1.01949 -1.29772 -0 -0 -1.50964 -0.02914 0 0 -1.03768 0 0 0 0.08551 1.90097 0 0 0 -1.2888 -0.08042 0.24214 -1.57662
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 77104 DOMAINID 75188 MODEL 5 2021-05-22_00000305_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 724.329 tmscore: 0.13326 6j18A_204 prob: 100 ident: 98.16
ATOM      1  N   PRO A   1      10.250   9.873-107.574  1.00 10.510          N  
ATOM      2  CA  PRO A   1       9.581   8.846-106.777  1.00 10.050          C  
ATOM      3  C   PRO A   1      10.484   7.642-106.523  1.00  9.290          C  
ATOM      4  O   PRO A   1      10.370   6.615-107.197  1.00  9.000          O  
ATOM      5  CB  PRO A   1       8.377   8.479-107.647  1.00 15.080          C  
ATOM      6  CG  PRO A   1       8.862   8.685-109.054  1.00 15.080          C  
ATOM      7  CD  PRO A   1       9.794   9.879-108.971  1.00 15.080          C  
ATOM      8  HA  PRO A   1       9.250   9.280-105.825  1.00 12.060          H  
ATOM      9 1HB  PRO A   1       8.079   7.439-107.452  1.00 18.090          H  
ATOM     10 2HB  PRO A   1       7.514   9.110-107.386  1.00 18.090          H  
ATOM     11 1HG  PRO A   1       9.369   7.777-109.416  1.00 18.090          H  
ATOM     12 2HG  PRO A   1       8.011   8.860-109.726  1.00 18.090          H  
ATOM     13 1HD  PRO A   1      10.655   9.747-109.642  1.00 18.090          H  
ATOM     14 2HD  PRO A   1       9.253  10.813-109.185  1.00 18.090          H  
ATOM     15 1H   PRO A   1      11.264   9.829-107.685  1.00 18.090          H  
ATOM     16 2H   PRO A   1      10.052  10.856-107.297  1.00 18.090          H  
ATOM     17  N   GLU A   2      11.396   7.781-105.569  1.00  9.210          N  
ATOM     18  CA  GLU A   2      12.322   6.716-105.206  1.00  8.760          C  
ATOM     19  C   GLU A   2      11.679   5.698-104.258  1.00  8.420          C  
ATOM     20  O   GLU A   2      10.728   6.022-103.540  1.00  8.640          O  
ATOM     21  CB  GLU A   2      13.570   7.340-104.581  1.00 12.440          C  
ATOM     22  CG  GLU A   2      14.356   8.207-105.572  1.00 12.440          C  
ATOM     23  CD  GLU A   2      15.570   8.840-104.997  1.00 12.440          C  
ATOM     24  OE1 GLU A   2      15.468   9.479-103.987  1.00 12.440          O  
ATOM     25  OE2 GLU A   2      16.610   8.685-105.581  1.00 12.440          O  
ATOM     26  H   GLU A   2      11.469   8.648-105.053  1.00 11.050          H  
ATOM     27  HA  GLU A   2      12.618   6.193-106.115  1.00 10.510          H  
ATOM     28 1HB  GLU A   2      13.282   7.962-103.727  1.00 14.930          H  
ATOM     29 2HB  GLU A   2      14.227   6.553-104.205  1.00 14.930          H  
ATOM     30 1HG  GLU A   2      14.655   7.586-106.416  1.00 14.930          H  
ATOM     31 2HG  GLU A   2      13.701   8.988-105.953  1.00 14.930          H  
ATOM     32  N   GLY A   3      12.166   4.458-104.300  1.00  8.080          N  
ATOM     33  CA  GLY A   3      11.708   3.409-103.392  1.00  7.950          C  
ATOM     34  C   GLY A   3      12.738   3.190-102.294  1.00  6.930          C  
ATOM     35  O   GLY A   3      13.682   3.971-102.181  1.00  6.570          O  
ATOM     36  H   GLY A   3      12.910   4.252-104.949  1.00  9.700          H  
ATOM     37 1HA  GLY A   3      10.747   3.690-102.954  1.00  9.540          H  
ATOM     38 2HA  GLY A   3      11.553   2.487-103.950  1.00  9.540          H  
ATOM     39  N   LYS A   4      12.590   2.109-101.528  1.00  6.640          N  
ATOM     40  CA  LYS A   4      13.517   1.804-100.444  1.00  5.910          C  
ATOM     41  C   LYS A   4      14.770   1.092-100.947  1.00  5.280          C  
ATOM     42  O   LYS A   4      14.648  -0.034-101.443  1.00  5.400          O  
ATOM     43  CB  LYS A   4      12.827   0.963 -99.362  1.00  8.570          C  
ATOM     44  CG  LYS A   4      11.747   1.719 -98.609  1.00  8.570          C  
ATOM     45  CD  LYS A   4      11.116   0.915 -97.488  1.00  8.570          C  
ATOM     46  CE  LYS A   4      10.064   1.746 -96.717  1.00  8.570          C  
ATOM     47  NZ  LYS A   4       8.809   1.878 -97.492  1.00  8.570          N  
ATOM     48  H   LYS A   4      11.800   1.505-101.692  1.00  7.970          H  
ATOM     49  HA  LYS A   4      13.779   2.730 -99.975  1.00  7.090          H  
ATOM     50 1HB  LYS A   4      12.361   0.095 -99.827  1.00 10.280          H  
ATOM     51 2HB  LYS A   4      13.554   0.595 -98.654  1.00 10.280          H  
ATOM     52 1HG  LYS A   4      12.223   2.565 -98.145  1.00 10.280          H  
ATOM     53 2HG  LYS A   4      10.991   2.076 -99.301  1.00 10.280          H  
ATOM     54 1HD  LYS A   4      10.632   0.032 -97.904  1.00 10.280          H  
ATOM     55 2HD  LYS A   4      11.871   0.591 -96.795  1.00 10.280          H  
ATOM     56 1HE  LYS A   4       9.852   1.268 -95.774  1.00 10.280          H  
ATOM     57 2HE  LYS A   4      10.454   2.740 -96.512  1.00 10.280          H  
ATOM     58 1HZ  LYS A   4       8.104   2.409 -96.960  1.00 10.280          H  
ATOM     59 2HZ  LYS A   4       8.997   2.348 -98.366  1.00 10.280          H  
ATOM     60 3HZ  LYS A   4       8.444   0.960 -97.677  1.00 10.280          H  
ATOM     61  N   PRO A   5      15.989   1.681-100.783  1.00  4.960          N  
ATOM     62  CA  PRO A   5      17.269   1.138-101.207  1.00  4.860          C  
ATOM     63  C   PRO A   5      17.410  -0.286-100.790  1.00  4.530          C  
ATOM     64  O   PRO A   5      17.868  -1.122-101.542  1.00  4.360          O  
ATOM     65  CB  PRO A   5      18.259   2.022-100.466  1.00  7.290          C  
ATOM     66  CG  PRO A   5      17.547   3.315-100.337  1.00  7.290          C  
ATOM     67  CD  PRO A   5      16.117   2.984-100.101  1.00  7.290          C  
ATOM     68  HA  PRO A   5      17.381   1.245-102.297  1.00  5.830          H  
ATOM     69 1HB  PRO A   5      18.513   1.575 -99.485  1.00  8.750          H  
ATOM     70 2HB  PRO A   5      19.199   2.097-101.025  1.00  8.750          H  
ATOM     71 1HG  PRO A   5      17.954   3.846 -99.490  1.00  8.750          H  
ATOM     72 2HG  PRO A   5      17.694   3.938-101.236  1.00  8.750          H  
ATOM     73 1HD  PRO A   5      15.914   2.902 -99.014  1.00  8.750          H  
ATOM     74 2HD  PRO A   5      15.531   3.764-100.593  1.00  8.750          H  
ATOM     75  N   TRP A   6      16.912  -0.605 -99.609  1.00  4.570          N  
ATOM     76  CA  TRP A   6      16.999  -1.956 -99.119  1.00  4.460          C  
ATOM     77  C   TRP A   6      16.496  -2.951-100.157  1.00  4.210          C  
ATOM     78  O   TRP A   6      17.143  -3.966-100.414  1.00  4.150          O  
ATOM     79  CB  TRP A   6      16.239  -2.105 -97.824  1.00  6.290          C  
ATOM     80  CG  TRP A   6      16.389  -3.445 -97.222  1.00  6.290          C  
ATOM     81  CD1 TRP A   6      17.506  -4.223 -97.245  1.00  6.290          C  
ATOM     82  CD2 TRP A   6      15.427  -4.177 -96.470  1.00  6.290          C  
ATOM     83  NE1 TRP A   6      17.289  -5.359 -96.564  1.00  6.290          N  
ATOM     84  CE2 TRP A   6      16.045  -5.352 -96.069  1.00  6.290          C  
ATOM     85  CE3 TRP A   6      14.107  -3.941 -96.095  1.00  6.290          C  
ATOM     86  CZ2 TRP A   6      15.411  -6.269 -95.309  1.00  6.290          C  
ATOM     87  CZ3 TRP A   6      13.472  -4.884 -95.342  1.00  6.290          C  
ATOM     88  CH2 TRP A   6      14.131  -6.020 -94.961  1.00  6.290          C  
ATOM     89  H   TRP A   6      16.530   0.103 -99.002  1.00  5.480          H  
ATOM     90  HA  TRP A   6      18.050  -2.165 -98.920  1.00  5.350          H  
ATOM     91 1HB  TRP A   6      16.600  -1.362 -97.111  1.00  7.550          H  
ATOM     92 2HB  TRP A   6      15.186  -1.913 -98.001  1.00  7.550          H  
ATOM     93  HD1 TRP A   6      18.447  -3.981 -97.732  1.00  7.550          H  
ATOM     94  HE1 TRP A   6      17.945  -6.122 -96.432  1.00  7.550          H  
ATOM     95  HE3 TRP A   6      13.589  -3.043 -96.399  1.00  7.550          H  
ATOM     96  HZ2 TRP A   6      15.886  -7.189 -94.985  1.00  7.550          H  
ATOM     97  HZ3 TRP A   6      12.439  -4.712 -95.061  1.00  7.550          H  
ATOM     98  HH2 TRP A   6      13.627  -6.763 -94.370  1.00  7.550          H  
ATOM     99  N   TRP A   7      15.297  -2.702-100.688  1.00  4.200          N  
ATOM    100  CA  TRP A   7      14.692  -3.600-101.651  1.00  4.120          C  
ATOM    101  C   TRP A   7      15.570  -3.664-102.887  1.00  4.110          C  
ATOM    102  O   TRP A   7      15.825  -4.748-103.407  1.00  4.090          O  
ATOM    103  CB  TRP A   7      13.274  -3.160-102.000  1.00  5.800          C  
ATOM    104  CG  TRP A   7      12.567  -4.062-102.971  1.00  5.800          C  
ATOM    105  CD1 TRP A   7      11.866  -5.190-102.661  1.00  5.800          C  
ATOM    106  CD2 TRP A   7      12.460  -3.906-104.405  1.00  5.800          C  
ATOM    107  NE1 TRP A   7      11.347  -5.745-103.798  1.00  5.800          N  
ATOM    108  CE2 TRP A   7      11.693  -4.970-104.871  1.00  5.800          C  
ATOM    109  CE3 TRP A   7      12.938  -2.960-105.313  1.00  5.800          C  
ATOM    110  CZ2 TRP A   7      11.388  -5.118-106.210  1.00  5.800          C  
ATOM    111  CZ3 TRP A   7      12.629  -3.102-106.649  1.00  5.800          C  
ATOM    112  CH2 TRP A   7      11.874  -4.152-107.089  1.00  5.800          C  
ATOM    113  H   TRP A   7      14.846  -1.809-100.495  1.00  5.040          H  
ATOM    114  HA  TRP A   7      14.641  -4.596-101.212  1.00  4.940          H  
ATOM    115 1HB  TRP A   7      12.678  -3.104-101.092  1.00  6.960          H  
ATOM    116 2HB  TRP A   7      13.312  -2.159-102.422  1.00  6.960          H  
ATOM    117  HD1 TRP A   7      11.741  -5.593-101.655  1.00  6.960          H  
ATOM    118  HE1 TRP A   7      10.793  -6.587-103.850  1.00  6.960          H  
ATOM    119  HE3 TRP A   7      13.535  -2.122-104.969  1.00  6.960          H  
ATOM    120  HZ2 TRP A   7      10.788  -5.947-106.580  1.00  6.960          H  
ATOM    121  HZ3 TRP A   7      13.002  -2.356-107.346  1.00  6.960          H  
ATOM    122  HH2 TRP A   7      11.651  -4.237-108.153  1.00  6.960          H  
ATOM    123  N   LEU A   8      16.031  -2.504-103.354  1.00  4.200          N  
ATOM    124  CA  LEU A   8      16.864  -2.439-104.563  1.00  4.270          C  
ATOM    125  C   LEU A   8      18.185  -3.215-104.394  1.00  4.270          C  
ATOM    126  O   LEU A   8      18.636  -3.908-105.316  1.00  4.320          O  
ATOM    127  CB  LEU A   8      17.161  -0.969-104.880  1.00  5.950          C  
ATOM    128  CG  LEU A   8      15.951  -0.114-105.322  1.00  5.950          C  
ATOM    129  CD1 LEU A   8      16.347   1.353-105.337  1.00  5.950          C  
ATOM    130  CD2 LEU A   8      15.507  -0.539-106.721  1.00  5.950          C  
ATOM    131  H   LEU A   8      15.758  -1.651-102.852  1.00  5.040          H  
ATOM    132  HA  LEU A   8      16.315  -2.898-105.378  1.00  5.120          H  
ATOM    133 1HB  LEU A   8      17.607  -0.511-104.005  1.00  7.140          H  
ATOM    134 2HB  LEU A   8      17.888  -0.945-105.683  1.00  7.140          H  
ATOM    135  HG  LEU A   8      15.133  -0.245-104.612  1.00  7.140          H  
ATOM    136 1HD1 LEU A   8      15.493   1.954-105.643  1.00  7.140          H  
ATOM    137 2HD1 LEU A   8      16.661   1.666-104.353  1.00  7.140          H  
ATOM    138 3HD1 LEU A   8      17.161   1.500-106.038  1.00  7.140          H  
ATOM    139 1HD2 LEU A   8      14.658   0.066-107.031  1.00  7.140          H  
ATOM    140 2HD2 LEU A   8      16.328  -0.395-107.423  1.00  7.140          H  
ATOM    141 3HD2 LEU A   8      15.216  -1.576-106.733  1.00  7.140          H  
ATOM    142  N   ILE A   9      18.762  -3.132-103.192  1.00  4.300          N  
ATOM    143  CA  ILE A   9      19.987  -3.833-102.823  1.00  4.400          C  
ATOM    144  C   ILE A   9      19.714  -5.327-102.883  1.00  4.340          C  
ATOM    145  O   ILE A   9      20.506  -6.084-103.465  1.00  4.500          O  
ATOM    146  CB  ILE A   9      20.451  -3.389-101.413  1.00  6.120          C  
ATOM    147  CG1 ILE A   9      20.934  -1.899-101.501  1.00  6.120          C  
ATOM    148  CG2 ILE A   9      21.544  -4.336-100.866  1.00  6.120          C  
ATOM    149  CD1 ILE A   9      21.102  -1.191-100.171  1.00  6.120          C  
ATOM    150  H   ILE A   9      18.332  -2.506-102.521  1.00  5.160          H  
ATOM    151  HA  ILE A   9      20.763  -3.590-103.536  1.00  5.280          H  
ATOM    152  HB  ILE A   9      19.602  -3.406-100.739  1.00  7.340          H  
ATOM    153 1HG1 ILE A   9      21.891  -1.880-102.019  1.00  7.340          H  
ATOM    154 2HG1 ILE A   9      20.220  -1.342-102.092  1.00  7.340          H  
ATOM    155 1HG2 ILE A   9      21.851  -4.016 -99.873  1.00  7.340          H  
ATOM    156 2HG2 ILE A   9      21.159  -5.351-100.799  1.00  7.340          H  
ATOM    157 3HG2 ILE A   9      22.405  -4.322-101.535  1.00  7.340          H  
ATOM    158 1HD1 ILE A   9      21.432  -0.169-100.347  1.00  7.340          H  
ATOM    159 2HD1 ILE A   9      20.149  -1.171 -99.645  1.00  7.340          H  
ATOM    160 3HD1 ILE A   9      21.838  -1.703 -99.561  1.00  7.340          H  
ATOM    161  N   VAL A  10      18.588  -5.745-102.313  1.00  4.180          N  
ATOM    162  CA  VAL A  10      18.194  -7.133-102.356  1.00  4.160          C  
ATOM    163  C   VAL A  10      17.977  -7.585-103.784  1.00  4.170          C  
ATOM    164  O   VAL A  10      18.395  -8.678-104.123  1.00  4.270          O  
ATOM    165  CB  VAL A  10      16.950  -7.429-101.522  1.00  5.830          C  
ATOM    166  CG1 VAL A  10      16.487  -8.864-101.790  1.00  5.830          C  
ATOM    167  CG2 VAL A  10      17.298  -7.266-100.092  1.00  5.830          C  
ATOM    168  H   VAL A  10      18.014  -5.061-101.807  1.00  5.020          H  
ATOM    169  HA  VAL A  10      19.007  -7.722-101.932  1.00  4.990          H  
ATOM    170  HB  VAL A  10      16.145  -6.742-101.790  1.00  7.000          H  
ATOM    171 1HG1 VAL A  10      15.629  -9.086-101.195  1.00  7.000          H  
ATOM    172 2HG1 VAL A  10      16.220  -8.984-102.830  1.00  7.000          H  
ATOM    173 3HG1 VAL A  10      17.288  -9.558-101.538  1.00  7.000          H  
ATOM    174 1HG2 VAL A  10      16.432  -7.475 -99.479  1.00  7.000          H  
ATOM    175 2HG2 VAL A  10      18.096  -7.960 -99.860  1.00  7.000          H  
ATOM    176 3HG2 VAL A  10      17.635  -6.262 -99.899  1.00  7.000          H  
ATOM    177  N   VAL A  11      17.346  -6.785-104.635  1.00  4.250          N  
ATOM    178  CA  VAL A  11      17.155  -7.229-106.010  1.00  4.450          C  
ATOM    179  C   VAL A  11      18.520  -7.543-106.632  1.00  4.690          C  
ATOM    180  O   VAL A  11      18.663  -8.543-107.346  1.00  4.820          O  
ATOM    181  CB  VAL A  11      16.370  -6.216-106.856  1.00  6.150          C  
ATOM    182  CG1 VAL A  11      16.383  -6.634-108.338  1.00  6.150          C  
ATOM    183  CG2 VAL A  11      14.938  -6.172-106.360  1.00  6.150          C  
ATOM    184  H   VAL A  11      16.965  -5.898-104.299  1.00  5.100          H  
ATOM    185  HA  VAL A  11      16.559  -8.133-105.981  1.00  5.340          H  
ATOM    186  HB  VAL A  11      16.826  -5.230-106.764  1.00  7.380          H  
ATOM    187 1HG1 VAL A  11      15.811  -5.913-108.924  1.00  7.380          H  
ATOM    188 2HG1 VAL A  11      17.402  -6.667-108.719  1.00  7.380          H  
ATOM    189 3HG1 VAL A  11      15.931  -7.619-108.434  1.00  7.380          H  
ATOM    190 1HG2 VAL A  11      14.389  -5.460-106.954  1.00  7.380          H  
ATOM    191 2HG2 VAL A  11      14.481  -7.153-106.460  1.00  7.380          H  
ATOM    192 3HG2 VAL A  11      14.905  -5.875-105.326  1.00  7.380          H  
ATOM    193  N   GLY A  12      19.531  -6.709-106.375  1.00  4.860          N  
ATOM    194  CA  GLY A  12      20.872  -7.021-106.865  1.00  5.290          C  
ATOM    195  C   GLY A  12      21.337  -8.419-106.378  1.00  5.310          C  
ATOM    196  O   GLY A  12      22.008  -9.143-107.120  1.00  5.700          O  
ATOM    197  H   GLY A  12      19.344  -5.838-105.861  1.00  5.830          H  
ATOM    198 1HA  GLY A  12      20.879  -6.982-107.953  1.00  6.350          H  
ATOM    199 2HA  GLY A  12      21.565  -6.261-106.505  1.00  6.350          H  
ATOM    200  N   VAL A  13      20.952  -8.794-105.144  1.00  5.000          N  
ATOM    201  CA  VAL A  13      21.247 -10.109-104.553  1.00  5.180          C  
ATOM    202  C   VAL A  13      20.444 -11.185-105.318  1.00  5.030          C  
ATOM    203  O   VAL A  13      20.958 -12.242-105.655  1.00  5.390          O  
ATOM    204  CB  VAL A  13      20.905 -10.145-103.023  1.00  7.180          C  
ATOM    205  CG1 VAL A  13      21.062 -11.496-102.468  1.00  7.180          C  
ATOM    206  CG2 VAL A  13      21.785  -9.194-102.264  1.00  7.180          C  
ATOM    207  H   VAL A  13      20.441  -8.098-104.588  1.00  6.000          H  
ATOM    208  HA  VAL A  13      22.309 -10.315-104.676  1.00  6.220          H  
ATOM    209  HB  VAL A  13      19.888  -9.886-102.885  1.00  8.620          H  
ATOM    210 1HG1 VAL A  13      20.798 -11.490-101.423  1.00  8.620          H  
ATOM    211 2HG1 VAL A  13      20.426 -12.177-103.000  1.00  8.620          H  
ATOM    212 3HG1 VAL A  13      22.091 -11.797-102.565  1.00  8.620          H  
ATOM    213 1HG2 VAL A  13      21.517  -9.231-101.205  1.00  8.620          H  
ATOM    214 2HG2 VAL A  13      22.830  -9.486-102.389  1.00  8.620          H  
ATOM    215 3HG2 VAL A  13      21.648  -8.186-102.639  1.00  8.620          H  
ATOM    216  N   VAL A  14      19.179 -10.884-105.597  1.00  4.590          N  
ATOM    217  CA  VAL A  14      18.258 -11.785-106.288  1.00  4.460          C  
ATOM    218  C   VAL A  14      18.741 -12.185-107.675  1.00  4.830          C  
ATOM    219  O   VAL A  14      18.509 -13.320-108.082  1.00  5.040          O  
ATOM    220  CB  VAL A  14      16.840 -11.175-106.349  1.00  6.300          C  
ATOM    221  CG1 VAL A  14      15.902 -11.975-107.237  1.00  6.300          C  
ATOM    222  CG2 VAL A  14      16.308 -11.151-104.986  1.00  6.300          C  
ATOM    223  H   VAL A  14      18.849  -9.986-105.253  1.00  5.510          H  
ATOM    224  HA  VAL A  14      18.172 -12.684-105.702  1.00  5.350          H  
ATOM    225  HB  VAL A  14      16.898 -10.188-106.750  1.00  7.560          H  
ATOM    226 1HG1 VAL A  14      14.912 -11.513-107.244  1.00  7.560          H  
ATOM    227 2HG1 VAL A  14      16.288 -11.983-108.215  1.00  7.560          H  
ATOM    228 3HG1 VAL A  14      15.817 -13.001-106.866  1.00  7.560          H  
ATOM    229 1HG2 VAL A  14      15.314 -10.709-104.986  1.00  7.560          H  
ATOM    230 2HG2 VAL A  14      16.264 -12.170-104.625  1.00  7.560          H  
ATOM    231 3HG2 VAL A  14      16.958 -10.583-104.354  1.00  7.560          H  
ATOM    232  N   VAL A  15      19.293 -11.247-108.461  1.00  4.990          N  
ATOM    233  CA  VAL A  15      19.832 -11.498-109.826  1.00  5.500          C  
ATOM    234  C   VAL A  15      18.739 -11.585-110.892  1.00  5.430          C  
ATOM    235  O   VAL A  15      18.881 -11.050-111.998  1.00  5.630          O  
ATOM    236  CB  VAL A  15      20.730 -12.777-109.879  1.00  7.500          C  
ATOM    237  CG1 VAL A  15      21.145 -13.092-111.306  1.00  7.500          C  
ATOM    238  CG2 VAL A  15      21.951 -12.558-108.984  1.00  7.500          C  
ATOM    239  H   VAL A  15      19.339 -10.297-108.068  1.00  5.990          H  
ATOM    240  HA  VAL A  15      20.473 -10.650-110.079  1.00  6.600          H  
ATOM    241  HB  VAL A  15      20.192 -13.625-109.556  1.00  9.000          H  
ATOM    242 1HG1 VAL A  15      21.762 -13.990-111.312  1.00  9.000          H  
ATOM    243 2HG1 VAL A  15      20.273 -13.269-111.912  1.00  9.000          H  
ATOM    244 3HG1 VAL A  15      21.710 -12.258-111.720  1.00  9.000          H  
ATOM    245 1HG2 VAL A  15      22.581 -13.443-108.997  1.00  9.000          H  
ATOM    246 2HG2 VAL A  15      22.512 -11.700-109.344  1.00  9.000          H  
ATOM    247 3HG2 VAL A  15      21.627 -12.364-107.974  1.00  9.000          H  
ATOM    248  N   VAL A  16      17.634 -12.229-110.543  1.00  5.300          N  
ATOM    249  CA  VAL A  16      16.518 -12.436-111.445  1.00  5.290          C  
ATOM    250  C   VAL A  16      16.052 -11.081-111.970  1.00  4.940          C  
ATOM    251  O   VAL A  16      15.747 -10.958-113.159  1.00  5.120          O  
ATOM    252  CB  VAL A  16      15.334 -13.160-110.753  1.00  7.410          C  
ATOM    253  CG1 VAL A  16      14.113 -13.197-111.672  1.00  7.410          C  
ATOM    254  CG2 VAL A  16      15.770 -14.564-110.341  1.00  7.410          C  
ATOM    255  H   VAL A  16      17.649 -12.646-109.616  1.00  6.360          H  
ATOM    256  HA  VAL A  16      16.856 -13.052-112.264  1.00  6.350          H  
ATOM    257  HB  VAL A  16      15.029 -12.605-109.888  1.00  8.890          H  
ATOM    258 1HG1 VAL A  16      13.292 -13.697-111.154  1.00  8.890          H  
ATOM    259 2HG1 VAL A  16      13.797 -12.194-111.933  1.00  8.890          H  
ATOM    260 3HG1 VAL A  16      14.356 -13.742-112.580  1.00  8.890          H  
ATOM    261 1HG2 VAL A  16      14.946 -15.067-109.838  1.00  8.890          H  
ATOM    262 2HG2 VAL A  16      16.064 -15.134-111.220  1.00  8.890          H  
ATOM    263 3HG2 VAL A  16      16.610 -14.491-109.656  1.00  8.890          H  
ATOM    264  N   GLY A  17      16.012 -10.077-111.074  1.00  4.570          N  
ATOM    265  CA  GLY A  17      15.605  -8.706-111.381  1.00  4.370          C  
ATOM    266  C   GLY A  17      14.226  -8.379-110.840  1.00  4.010          C  
ATOM    267  O   GLY A  17      13.813  -7.217-110.799  1.00  3.970          O  
ATOM    268  H   GLY A  17      16.300 -10.285-110.125  1.00  5.480          H  
ATOM    269 1HA  GLY A  17      16.339  -8.009-110.981  1.00  5.240          H  
ATOM    270 2HA  GLY A  17      15.605  -8.572-112.463  1.00  5.240          H  
ATOM    271  N   LEU A  18      13.525  -9.409-110.420  1.00  3.930          N  
ATOM    272  CA  LEU A  18      12.192  -9.313-109.878  1.00  3.680          C  
ATOM    273  C   LEU A  18      11.836 -10.546-109.065  1.00  3.510          C  
ATOM    274  O   LEU A  18      12.550 -11.547-109.111  1.00  3.710          O  
ATOM    275  CB  LEU A  18      11.231  -9.082-111.058  1.00  5.250          C  
ATOM    276  CG  LEU A  18      11.375 -10.053-112.301  1.00  5.250          C  
ATOM    277  CD1 LEU A  18      10.615 -11.364-112.095  1.00  5.250          C  
ATOM    278  CD2 LEU A  18      10.871  -9.321-113.526  1.00  5.250          C  
ATOM    279  H   LEU A  18      13.949 -10.319-110.492  1.00  4.720          H  
ATOM    280  HA  LEU A  18      12.148  -8.445-109.224  1.00  4.420          H  
ATOM    281 1HB  LEU A  18      10.209  -9.190-110.688  1.00  6.300          H  
ATOM    282 2HB  LEU A  18      11.360  -8.060-111.409  1.00  6.300          H  
ATOM    283  HG  LEU A  18      12.421 -10.299-112.449  1.00  6.300          H  
ATOM    284 1HD1 LEU A  18      10.745 -11.990-112.972  1.00  6.300          H  
ATOM    285 2HD1 LEU A  18      10.996 -11.892-111.240  1.00  6.300          H  
ATOM    286 3HD1 LEU A  18       9.557 -11.155-111.951  1.00  6.300          H  
ATOM    287 1HD2 LEU A  18      10.985  -9.957-114.404  1.00  6.300          H  
ATOM    288 2HD2 LEU A  18       9.820  -9.067-113.393  1.00  6.300          H  
ATOM    289 3HD2 LEU A  18      11.453  -8.405-113.666  1.00  6.300          H  
ATOM    290  N   LEU A  19      10.727 -10.492-108.335  1.00  3.270          N  
ATOM    291  CA  LEU A  19      10.252 -11.703-107.691  1.00  3.210          C  
ATOM    292  C   LEU A  19       9.525 -12.403-108.815  1.00  3.380          C  
ATOM    293  O   LEU A  19       8.846 -11.739-109.597  1.00  3.400          O  
ATOM    294  CB  LEU A  19       9.291 -11.406-106.529  1.00  4.520          C  
ATOM    295  CG  LEU A  19       9.841 -10.551-105.334  1.00  4.520          C  
ATOM    296  CD1 LEU A  19       8.705 -10.315-104.334  1.00  4.520          C  
ATOM    297  CD2 LEU A  19      11.022 -11.248-104.645  1.00  4.520          C  
ATOM    298  H   LEU A  19      10.188  -9.639-108.285  1.00  3.920          H  
ATOM    299  HA  LEU A  19      11.087 -12.320-107.366  1.00  3.850          H  
ATOM    300 1HB  LEU A  19       8.428 -10.885-106.935  1.00  5.420          H  
ATOM    301 2HB  LEU A  19       8.947 -12.349-106.137  1.00  5.420          H  
ATOM    302  HG  LEU A  19      10.171  -9.584-105.710  1.00  5.420          H  
ATOM    303 1HD1 LEU A  19       9.073  -9.701-103.523  1.00  5.420          H  
ATOM    304 2HD1 LEU A  19       7.878  -9.801-104.828  1.00  5.420          H  
ATOM    305 3HD1 LEU A  19       8.353 -11.268-103.937  1.00  5.420          H  
ATOM    306 1HD2 LEU A  19      11.380 -10.622-103.826  1.00  5.420          H  
ATOM    307 2HD2 LEU A  19      10.698 -12.206-104.248  1.00  5.420          H  
ATOM    308 3HD2 LEU A  19      11.831 -11.399-105.357  1.00  5.420          H  
ATOM    309  N   GLY A  20       9.602 -13.716-108.900  1.00  3.600          N  
ATOM    310  CA  GLY A  20       8.936 -14.380-110.009  1.00  3.860          C  
ATOM    311  C   GLY A  20       7.445 -14.123-109.986  1.00  3.600          C  
ATOM    312  O   GLY A  20       6.818 -14.117-108.925  1.00  3.440          O  
ATOM    313  H   GLY A  20      10.141 -14.240-108.226  1.00  4.320          H  
ATOM    314 1HA  GLY A  20       9.356 -14.025-110.950  1.00  4.630          H  
ATOM    315 2HA  GLY A  20       9.121 -15.449-109.958  1.00  4.630          H  
ATOM    316  N   GLY A  21       6.847 -13.963-111.163  1.00  3.630          N  
ATOM    317  CA  GLY A  21       5.417 -13.735-111.197  1.00  3.470          C  
ATOM    318  C   GLY A  21       4.652 -15.044-111.234  1.00  3.360          C  
ATOM    319  O   GLY A  21       5.022 -15.966-111.958  1.00  3.440          O  
ATOM    320  H   GLY A  21       7.387 -13.978-112.016  1.00  4.360          H  
ATOM    321 1HA  GLY A  21       5.121 -13.154-110.323  1.00  4.160          H  
ATOM    322 2HA  GLY A  21       5.168 -13.139-112.075  1.00  4.160          H  
ATOM    323  N   MET A  22       3.530 -15.058-110.525  1.00  3.260          N  
ATOM    324  CA  MET A  22       2.611 -16.198-110.427  1.00  3.240          C  
ATOM    325  C   MET A  22       3.239 -17.436-109.791  1.00  3.260          C  
ATOM    326  O   MET A  22       2.877 -18.565-110.127  1.00  3.360          O  
ATOM    327  CB  MET A  22       2.016 -16.534-111.802  1.00  4.540          C  
ATOM    328  CG  MET A  22       1.107 -15.455-112.329  1.00  4.540          C  
ATOM    329  SD  MET A  22       0.388 -15.768-113.909  1.00  4.540          S  
ATOM    330  CE  MET A  22      -0.613 -14.278-113.998  1.00  4.540          C  
ATOM    331  H   MET A  22       3.378 -14.242-109.951  1.00  3.910          H  
ATOM    332  HA  MET A  22       1.793 -15.913-109.793  1.00  3.890          H  
ATOM    333 1HB  MET A  22       2.797 -16.725-112.528  1.00  5.450          H  
ATOM    334 2HB  MET A  22       1.423 -17.445-111.722  1.00  5.450          H  
ATOM    335 1HG  MET A  22       0.298 -15.322-111.648  1.00  5.450          H  
ATOM    336 2HG  MET A  22       1.666 -14.536-112.394  1.00  5.450          H  
ATOM    337 1HE  MET A  22      -1.168 -14.266-114.933  1.00  5.450          H  
ATOM    338 2HE  MET A  22      -1.313 -14.255-113.162  1.00  5.450          H  
ATOM    339 3HE  MET A  22       0.027 -13.395-113.948  1.00  5.450          H  
ATOM    340  N   VAL A  23       4.179 -17.221-108.871  1.00  3.230          N  
ATOM    341  CA  VAL A  23       4.834 -18.294-108.135  1.00  3.280          C  
ATOM    342  C   VAL A  23       4.875 -17.923-106.664  1.00  3.140          C  
ATOM    343  O   VAL A  23       4.757 -16.741-106.319  1.00  3.000          O  
ATOM    344  CB  VAL A  23       6.276 -18.530-108.642  1.00  4.570          C  
ATOM    345  CG1 VAL A  23       6.275 -18.918-110.093  1.00  4.570          C  
ATOM    346  CG2 VAL A  23       7.100 -17.301-108.458  1.00  4.570          C  
ATOM    347  H   VAL A  23       4.404 -16.268-108.624  1.00  3.880          H  
ATOM    348  HA  VAL A  23       4.261 -19.216-108.250  1.00  3.940          H  
ATOM    349  HB  VAL A  23       6.707 -19.336-108.083  1.00  5.490          H  
ATOM    350 1HG1 VAL A  23       7.291 -19.090-110.420  1.00  5.490          H  
ATOM    351 2HG1 VAL A  23       5.685 -19.821-110.226  1.00  5.490          H  
ATOM    352 3HG1 VAL A  23       5.847 -18.117-110.689  1.00  5.490          H  
ATOM    353 1HG2 VAL A  23       8.112 -17.490-108.805  1.00  5.490          H  
ATOM    354 2HG2 VAL A  23       6.655 -16.526-109.031  1.00  5.490          H  
ATOM    355 3HG2 VAL A  23       7.131 -17.017-107.413  1.00  5.490          H  
ATOM    356  N   ALA A  24       5.102 -18.899-105.798  1.00  3.230          N  
ATOM    357  CA  ALA A  24       5.339 -18.581-104.405  1.00  3.110          C  
ATOM    358  C   ALA A  24       6.790 -18.162-104.263  1.00  3.060          C  
ATOM    359  O   ALA A  24       7.625 -18.581-105.049  1.00  3.380          O  
ATOM    360  CB  ALA A  24       5.031 -19.756-103.491  1.00  4.400          C  
ATOM    361  H   ALA A  24       5.151 -19.877-106.096  1.00  3.880          H  
ATOM    362  HA  ALA A  24       4.707 -17.745-104.138  1.00  3.730          H  
ATOM    363 1HB  ALA A  24       5.220 -19.461-102.456  1.00  5.280          H  
ATOM    364 2HB  ALA A  24       3.987 -20.039-103.607  1.00  5.280          H  
ATOM    365 3HB  ALA A  24       5.662 -20.595-103.753  1.00  5.280          H  
ATOM    366  N   MET A  25       7.104 -17.381-103.255  1.00  2.790          N  
ATOM    367  CA  MET A  25       8.487 -17.033-102.964  1.00  2.810          C  
ATOM    368  C   MET A  25       8.769 -17.410-101.520  1.00  2.760          C  
ATOM    369  O   MET A  25       7.860 -17.318-100.686  1.00  2.590          O  
ATOM    370  CB  MET A  25       8.710 -15.552-103.185  1.00  3.930          C  
ATOM    371  CG  MET A  25       8.347 -15.036-104.576  1.00  3.930          C  
ATOM    372  SD  MET A  25       9.361 -15.716-105.923  1.00  3.930          S  
ATOM    373  CE  MET A  25      10.972 -15.114-105.592  1.00  3.930          C  
ATOM    374  H   MET A  25       6.345 -17.034-102.675  1.00  3.350          H  
ATOM    375  HA  MET A  25       9.154 -17.611-103.602  1.00  3.370          H  
ATOM    376 1HB  MET A  25       8.073 -15.021-102.495  1.00  4.710          H  
ATOM    377 2HB  MET A  25       9.740 -15.297-102.953  1.00  4.710          H  
ATOM    378 1HG  MET A  25       7.303 -15.276-104.785  1.00  4.710          H  
ATOM    379 2HG  MET A  25       8.440 -13.962-104.579  1.00  4.710          H  
ATOM    380 1HE  MET A  25      11.641 -15.462-106.357  1.00  4.710          H  
ATOM    381 2HE  MET A  25      10.970 -14.041-105.587  1.00  4.710          H  
ATOM    382 3HE  MET A  25      11.306 -15.490-104.635  1.00  4.710          H  
ATOM    383  N   VAL A  26      10.000 -17.818-101.188  1.00  2.940          N  
ATOM    384  CA  VAL A  26      10.215 -18.172 -99.785  1.00  2.950          C  
ATOM    385  C   VAL A  26      11.291 -17.352 -99.129  1.00  3.040          C  
ATOM    386  O   VAL A  26      12.429 -17.304 -99.594  1.00  3.230          O  
ATOM    387  CB  VAL A  26      10.534 -19.670 -99.634  1.00  4.130          C  
ATOM    388  CG1 VAL A  26      10.783 -20.022 -98.140  1.00  4.130          C  
ATOM    389  CG2 VAL A  26       9.376 -20.485-100.202  1.00  4.130          C  
ATOM    390  H   VAL A  26      10.764 -17.867-101.882  1.00  3.530          H  
ATOM    391  HA  VAL A  26       9.298 -17.983 -99.232  1.00  3.540          H  
ATOM    392  HB  VAL A  26      11.430 -19.891-100.174  1.00  4.950          H  
ATOM    393 1HG1 VAL A  26      11.016 -21.078 -98.050  1.00  4.950          H  
ATOM    394 2HG1 VAL A  26      11.614 -19.442 -97.749  1.00  4.950          H  
ATOM    395 3HG1 VAL A  26       9.892 -19.801 -97.551  1.00  4.950          H  
ATOM    396 1HG2 VAL A  26       9.596 -21.546-100.114  1.00  4.950          H  
ATOM    397 2HG2 VAL A  26       8.469 -20.257 -99.656  1.00  4.950          H  
ATOM    398 3HG2 VAL A  26       9.233 -20.237-101.246  1.00  4.950          H  
ATOM    399  N   PHE A  27      10.902 -16.710 -98.042  1.00  2.930          N  
ATOM    400  CA  PHE A  27      11.776 -15.848 -97.282  1.00  3.080          C  
ATOM    401  C   PHE A  27      11.932 -16.428 -95.911  1.00  3.190          C  
ATOM    402  O   PHE A  27      10.928 -16.757 -95.275  1.00  3.520          O  
ATOM    403  CB  PHE A  27      11.150 -14.457 -97.205  1.00  4.250          C  
ATOM    404  CG  PHE A  27      11.105 -13.715 -98.519  1.00  4.250          C  
ATOM    405  CD1 PHE A  27      10.166 -14.029 -99.491  1.00  4.250          C  
ATOM    406  CD2 PHE A  27      11.967 -12.679 -98.774  1.00  4.250          C  
ATOM    407  CE1 PHE A  27      10.102 -13.339-100.660  1.00  4.250          C  
ATOM    408  CE2 PHE A  27      11.891 -12.007 -99.956  1.00  4.250          C  
ATOM    409  CZ  PHE A  27      10.956 -12.343-100.891  1.00  4.250          C  
ATOM    410  H   PHE A  27       9.941 -16.833 -97.696  1.00  3.520          H  
ATOM    411  HA  PHE A  27      12.752 -15.816 -97.750  1.00  3.700          H  
ATOM    412 1HB  PHE A  27      10.119 -14.558 -96.840  1.00  5.100          H  
ATOM    413 2HB  PHE A  27      11.676 -13.863 -96.489  1.00  5.100          H  
ATOM    414  HD1 PHE A  27       9.478 -14.845 -99.317  1.00  5.100          H  
ATOM    415  HD2 PHE A  27      12.714 -12.401 -98.039  1.00  5.100          H  
ATOM    416  HE1 PHE A  27       9.373 -13.585-101.397  1.00  5.100          H  
ATOM    417  HE2 PHE A  27      12.574 -11.206-100.170  1.00  5.100          H  
ATOM    418  HZ  PHE A  27      10.909 -11.798-101.822  1.00  5.100          H  
ATOM    419  N   ALA A  28      13.157 -16.522 -95.412  1.00  3.140          N  
ATOM    420  CA  ALA A  28      13.273 -17.117 -94.105  1.00  3.310          C  
ATOM    421  C   ALA A  28      14.340 -16.549 -93.201  1.00  3.430          C  
ATOM    422  O   ALA A  28      15.403 -16.129 -93.665  1.00  3.980          O  
ATOM    423  CB  ALA A  28      13.589 -18.591 -94.264  1.00  4.570          C  
ATOM    424  H   ALA A  28      13.977 -16.260 -95.961  1.00  3.770          H  
ATOM    425  HA  ALA A  28      12.325 -16.964 -93.641  1.00  3.970          H  
ATOM    426 1HB  ALA A  28      13.617 -19.063 -93.277  1.00  5.480          H  
ATOM    427 2HB  ALA A  28      12.850 -19.074 -94.877  1.00  5.480          H  
ATOM    428 3HB  ALA A  28      14.554 -18.674 -94.736  1.00  5.480          H  
ATOM    429  N   SER A  29      14.068 -16.598 -91.891  1.00  3.430          N  
ATOM    430  CA  SER A  29      15.091 -16.216 -90.932  1.00  3.930          C  
ATOM    431  C   SER A  29      16.185 -17.191 -91.132  1.00  4.520          C  
ATOM    432  O   SER A  29      15.921 -18.394 -91.098  1.00  4.740          O  
ATOM    433  CB  SER A  29      14.658 -16.289 -89.489  1.00  5.300          C  
ATOM    434  OG  SER A  29      15.780 -16.095 -88.643  1.00  5.300          O  
ATOM    435  H   SER A  29      13.155 -16.972 -91.612  1.00  4.120          H  
ATOM    436  HA  SER A  29      15.460 -15.215 -91.158  1.00  4.720          H  
ATOM    437 1HB  SER A  29      13.901 -15.532 -89.287  1.00  6.360          H  
ATOM    438 2HB  SER A  29      14.227 -17.242 -89.286  1.00  6.360          H  
ATOM    439  HG  SER A  29      15.452 -16.182 -87.742  1.00  6.360          H  
ATOM    440  N   GLY A  30      17.400 -16.690 -91.246  1.00  5.140          N  
ATOM    441  CA  GLY A  30      18.584 -17.501 -91.467  1.00  6.060          C  
ATOM    442  C   GLY A  30      18.888 -18.504 -90.365  1.00  6.770          C  
ATOM    443  O   GLY A  30      19.636 -19.455 -90.599  1.00  7.500          O  
ATOM    444  H   GLY A  30      17.489 -15.673 -91.251  1.00  6.170          H  
ATOM    445 1HA  GLY A  30      18.458 -18.040 -92.405  1.00  7.270          H  
ATOM    446 2HA  GLY A  30      19.444 -16.849 -91.615  1.00  7.270          H  
ATOM    447  N   SER A  31      18.365 -18.294 -89.149  1.00  6.880          N  
ATOM    448  CA  SER A  31      18.672 -19.260 -88.101  1.00  7.650          C  
ATOM    449  C   SER A  31      17.814 -19.250 -86.840  1.00  8.160          C  
ATOM    450  O   SER A  31      17.555 -18.209 -86.218  1.00  8.890          O  
ATOM    451  CB  SER A  31      20.084 -19.125 -87.658  1.00 10.400          C  
ATOM    452  OG  SER A  31      20.337 -20.047 -86.657  1.00 10.400          O  
ATOM    453  H   SER A  31      17.733 -17.507 -88.999  1.00  8.260          H  
ATOM    454  HA  SER A  31      18.570 -20.249 -88.547  1.00  9.180          H  
ATOM    455 1HB  SER A  31      20.779 -19.275 -88.474  1.00 12.480          H  
ATOM    456 2HB  SER A  31      20.212 -18.131 -87.282  1.00 12.480          H  
ATOM    457  HG  SER A  31      21.291 -19.993 -86.488  1.00 12.480          H  
ATOM    458  N   HIS A  32      17.508 -20.464 -86.394  1.00  8.080          N  
ATOM    459  CA  HIS A  32      16.752 -20.800 -85.187  1.00  8.880          C  
ATOM    460  C   HIS A  32      17.426 -20.367 -83.892  1.00  9.080          C  
ATOM    461  O   HIS A  32      16.804 -20.371 -82.823  1.00  9.330          O  
ATOM    462  CB  HIS A  32      16.527 -22.314 -85.117  1.00 12.110          C  
ATOM    463  CG  HIS A  32      17.795 -23.096 -85.003  1.00 12.110          C  
ATOM    464  ND1 HIS A  32      18.610 -23.334 -86.090  1.00 12.110          N  
ATOM    465  CD2 HIS A  32      18.403 -23.678 -83.939  1.00 12.110          C  
ATOM    466  CE1 HIS A  32      19.663 -24.033 -85.704  1.00 12.110          C  
ATOM    467  NE2 HIS A  32      19.564 -24.259 -84.400  1.00 12.110          N  
ATOM    468  H   HIS A  32      17.767 -21.238 -87.014  1.00  9.700          H  
ATOM    469  HA  HIS A  32      15.774 -20.320 -85.241  1.00 10.660          H  
ATOM    470 1HB  HIS A  32      15.890 -22.552 -84.269  1.00 14.530          H  
ATOM    471 2HB  HIS A  32      16.013 -22.642 -86.015  1.00 14.530          H  
ATOM    472  HD1 HIS A  32      18.311 -23.197 -87.069  1.00 14.530          H  
ATOM    473  HD2 HIS A  32      18.136 -23.744 -82.884  1.00 14.530          H  
ATOM    474  HE1 HIS A  32      20.428 -24.318 -86.425  1.00 14.530          H  
ATOM    475  N   VAL A  33      18.692 -19.959 -83.978  1.00  9.200          N  
ATOM    476  CA  VAL A  33      19.441 -19.521 -82.802  1.00  9.540          C  
ATOM    477  C   VAL A  33      18.834 -18.257 -82.203  1.00  9.240          C  
ATOM    478  O   VAL A  33      19.119 -17.912 -81.057  1.00  9.380          O  
ATOM    479  CB  VAL A  33      20.929 -19.254 -83.118  1.00 13.220          C  
ATOM    480  CG1 VAL A  33      21.566 -20.557 -83.655  1.00 13.220          C  
ATOM    481  CG2 VAL A  33      21.086 -18.050 -84.076  1.00 13.220          C  
ATOM    482  H   VAL A  33      19.130 -19.982 -84.898  1.00 11.040          H  
ATOM    483  HA  VAL A  33      19.392 -20.315 -82.057  1.00 11.450          H  
ATOM    484  HB  VAL A  33      21.444 -19.011 -82.197  1.00 15.860          H  
ATOM    485 1HG1 VAL A  33      22.622 -20.400 -83.854  1.00 15.860          H  
ATOM    486 2HG1 VAL A  33      21.448 -21.344 -82.916  1.00 15.860          H  
ATOM    487 3HG1 VAL A  33      21.087 -20.868 -84.554  1.00 15.860          H  
ATOM    488 1HG2 VAL A  33      22.144 -17.883 -84.264  1.00 15.860          H  
ATOM    489 2HG2 VAL A  33      20.585 -18.239 -84.992  1.00 15.860          H  
ATOM    490 3HG2 VAL A  33      20.665 -17.148 -83.632  1.00 15.860          H  
ATOM    491  N   PHE A  34      18.003 -17.554 -82.979  1.00  9.040          N  
ATOM    492  CA  PHE A  34      17.370 -16.345 -82.500  1.00  8.890          C  
ATOM    493  C   PHE A  34      15.997 -16.583 -81.895  1.00  8.330          C  
ATOM    494  O   PHE A  34      15.314 -15.613 -81.543  1.00  8.700          O  
ATOM    495  CB  PHE A  34      17.099 -15.380 -83.632  1.00 12.510          C  
ATOM    496  CG  PHE A  34      18.213 -14.817 -84.353  1.00 12.510          C  
ATOM    497  CD1 PHE A  34      18.346 -15.066 -85.701  1.00 12.510          C  
ATOM    498  CD2 PHE A  34      19.122 -14.017 -83.727  1.00 12.510          C  
ATOM    499  CE1 PHE A  34      19.349 -14.502 -86.408  1.00 12.510          C  
ATOM    500  CE2 PHE A  34      20.136 -13.465 -84.432  1.00 12.510          C  
ATOM    501  CZ  PHE A  34      20.244 -13.689 -85.778  1.00 12.510          C  
ATOM    502  H   PHE A  34      17.823 -17.874 -83.937  1.00 10.850          H  
ATOM    503  HA  PHE A  34      18.012 -15.890 -81.748  1.00 10.670          H  
ATOM    504 1HB  PHE A  34      16.463 -15.892 -84.347  1.00 15.010          H  
ATOM    505 2HB  PHE A  34      16.553 -14.567 -83.239  1.00 15.010          H  
ATOM    506  HD1 PHE A  34      17.623 -15.707 -86.209  1.00 15.010          H  
ATOM    507  HD2 PHE A  34      19.023 -13.819 -82.660  1.00 15.010          H  
ATOM    508  HE1 PHE A  34      19.424 -14.696 -87.469  1.00 15.010          H  
ATOM    509  HE2 PHE A  34      20.846 -12.838 -83.927  1.00 15.010          H  
ATOM    510  HZ  PHE A  34      21.045 -13.216 -86.342  1.00 15.010          H  
ATOM    511  N   GLY A  35      15.540 -17.828 -81.834  1.00  7.820          N  
ATOM    512  CA  GLY A  35      14.219 -18.081 -81.293  1.00  7.310          C  
ATOM    513  C   GLY A  35      13.202 -17.263 -82.079  1.00  6.470          C  
ATOM    514  O   GLY A  35      13.211 -17.251 -83.311  1.00  6.350          O  
ATOM    515  H   GLY A  35      16.116 -18.620 -82.140  1.00  9.380          H  
ATOM    516 1HA  GLY A  35      13.989 -19.143 -81.369  1.00  8.770          H  
ATOM    517 2HA  GLY A  35      14.191 -17.810 -80.238  1.00  8.770          H  
ATOM    518  N   GLY A  36      12.338 -16.540 -81.362  1.00  6.160          N  
ATOM    519  CA  GLY A  36      11.336 -15.707 -82.014  1.00  5.660          C  
ATOM    520  C   GLY A  36      11.850 -14.307 -82.363  1.00  5.060          C  
ATOM    521  O   GLY A  36      11.178 -13.560 -83.080  1.00  4.640          O  
ATOM    522  H   GLY A  36      12.377 -16.579 -80.353  1.00  7.390          H  
ATOM    523 1HA  GLY A  36      10.995 -16.204 -82.922  1.00  6.790          H  
ATOM    524 2HA  GLY A  36      10.468 -15.619 -81.362  1.00  6.790          H  
ATOM    525  N   ILE A  37      13.070 -13.954 -81.926  1.00  5.230          N  
ATOM    526  CA  ILE A  37      13.613 -12.614 -82.187  1.00  5.000          C  
ATOM    527  C   ILE A  37      13.766 -12.495 -83.669  1.00  4.530          C  
ATOM    528  O   ILE A  37      13.373 -11.507 -84.293  1.00  4.440          O  
ATOM    529  CB  ILE A  37      14.990 -12.366 -81.526  1.00  7.090          C  
ATOM    530  CG1 ILE A  37      14.854 -12.328 -79.998  1.00  7.090          C  
ATOM    531  CG2 ILE A  37      15.614 -11.063 -82.080  1.00  7.090          C  
ATOM    532  CD1 ILE A  37      16.192 -12.383 -79.259  1.00  7.090          C  
ATOM    533  H   ILE A  37      13.635 -14.639 -81.423  1.00  6.280          H  
ATOM    534  HA  ILE A  37      12.906 -11.862 -81.843  1.00  6.000          H  
ATOM    535  HB  ILE A  37      15.649 -13.177 -81.753  1.00  8.510          H  
ATOM    536 1HG1 ILE A  37      14.332 -11.419 -79.710  1.00  8.510          H  
ATOM    537 2HG1 ILE A  37      14.259 -13.184 -79.683  1.00  8.510          H  
ATOM    538 1HG2 ILE A  37      16.568 -10.909 -81.632  1.00  8.510          H  
ATOM    539 2HG2 ILE A  37      15.747 -11.121 -83.156  1.00  8.510          H  
ATOM    540 3HG2 ILE A  37      14.965 -10.219 -81.846  1.00  8.510          H  
ATOM    541 1HD1 ILE A  37      16.010 -12.366 -78.186  1.00  8.510          H  
ATOM    542 2HD1 ILE A  37      16.714 -13.305 -79.525  1.00  8.510          H  
ATOM    543 3HD1 ILE A  37      16.811 -11.533 -79.519  1.00  8.510          H  
ATOM    544  N   GLY A  38      14.313 -13.563 -84.218  1.00  4.480          N  
ATOM    545  CA  GLY A  38      14.625 -13.734 -85.623  1.00  4.340          C  
ATOM    546  C   GLY A  38      13.428 -13.559 -86.553  1.00  3.910          C  
ATOM    547  O   GLY A  38      13.615 -13.398 -87.760  1.00  4.030          O  
ATOM    548  H   GLY A  38      14.578 -14.289 -83.542  1.00  5.380          H  
ATOM    549 1HA  GLY A  38      15.408 -13.030 -85.896  1.00  5.210          H  
ATOM    550 2HA  GLY A  38      15.037 -14.730 -85.771  1.00  5.210          H  
ATOM    551  N   SER A  39      12.198 -13.539 -86.015  1.00  3.690          N  
ATOM    552  CA  SER A  39      11.011 -13.345 -86.831  1.00  3.510          C  
ATOM    553  C   SER A  39      11.031 -11.976 -87.500  1.00  3.250          C  
ATOM    554  O   SER A  39      10.386 -11.778 -88.539  1.00  3.360          O  
ATOM    555  CB  SER A  39       9.759 -13.496 -85.992  1.00  4.990          C  
ATOM    556  OG  SER A  39       9.643 -12.453 -85.059  1.00  4.990          O  
ATOM    557  H   SER A  39      12.062 -13.639 -85.006  1.00  4.430          H  
ATOM    558  HA  SER A  39      11.007 -14.095 -87.611  1.00  4.210          H  
ATOM    559 1HB  SER A  39       8.891 -13.500 -86.647  1.00  5.980          H  
ATOM    560 2HB  SER A  39       9.783 -14.450 -85.467  1.00  5.980          H  
ATOM    561  HG  SER A  39      10.214 -12.704 -84.299  1.00  5.980          H  
ATOM    562  N   ILE A  40      11.826 -11.049 -86.940  1.00  3.100          N  
ATOM    563  CA  ILE A  40      11.986  -9.712 -87.473  1.00  2.950          C  
ATOM    564  C   ILE A  40      12.569  -9.728 -88.875  1.00  2.930          C  
ATOM    565  O   ILE A  40      12.326  -8.812 -89.659  1.00  3.020          O  
ATOM    566  CB  ILE A  40      12.882  -8.817 -86.568  1.00  4.190          C  
ATOM    567  CG1 ILE A  40      12.709  -7.307 -87.000  1.00  4.190          C  
ATOM    568  CG2 ILE A  40      14.377  -9.252 -86.628  1.00  4.190          C  
ATOM    569  CD1 ILE A  40      13.309  -6.280 -86.048  1.00  4.190          C  
ATOM    570  H   ILE A  40      12.325 -11.302 -86.076  1.00  3.720          H  
ATOM    571  HA  ILE A  40      11.002  -9.252 -87.513  1.00  3.540          H  
ATOM    572  HB  ILE A  40      12.534  -8.915 -85.538  1.00  5.030          H  
ATOM    573 1HG1 ILE A  40      13.178  -7.160 -87.975  1.00  5.030          H  
ATOM    574 2HG1 ILE A  40      11.645  -7.101 -87.100  1.00  5.030          H  
ATOM    575 1HG2 ILE A  40      14.975  -8.640 -85.965  1.00  5.030          H  
ATOM    576 2HG2 ILE A  40      14.464 -10.290 -86.316  1.00  5.030          H  
ATOM    577 3HG2 ILE A  40      14.766  -9.146 -87.631  1.00  5.030          H  
ATOM    578 1HD1 ILE A  40      13.133  -5.279 -86.433  1.00  5.030          H  
ATOM    579 2HD1 ILE A  40      12.842  -6.375 -85.069  1.00  5.030          H  
ATOM    580 3HD1 ILE A  40      14.380  -6.430 -85.952  1.00  5.030          H  
ATOM    581  N   PHE A  41      13.367 -10.742 -89.213  1.00  3.020          N  
ATOM    582  CA  PHE A  41      13.990 -10.719 -90.510  1.00  3.210          C  
ATOM    583  C   PHE A  41      12.953 -10.990 -91.637  1.00  3.170          C  
ATOM    584  O   PHE A  41      12.837 -10.137 -92.532  1.00  3.070          O  
ATOM    585  CB  PHE A  41      15.255 -11.594 -90.461  1.00  4.420          C  
ATOM    586  CG  PHE A  41      16.287 -11.010 -89.507  1.00  4.420          C  
ATOM    587  CD1 PHE A  41      16.605 -11.690 -88.329  1.00  4.420          C  
ATOM    588  CD2 PHE A  41      16.888  -9.778 -89.736  1.00  4.420          C  
ATOM    589  CE1 PHE A  41      17.496 -11.157 -87.410  1.00  4.420          C  
ATOM    590  CE2 PHE A  41      17.780  -9.245 -88.822  1.00  4.420          C  
ATOM    591  CZ  PHE A  41      18.079  -9.934 -87.659  1.00  4.420          C  
ATOM    592  H   PHE A  41      13.551 -11.523 -88.571  1.00  3.620          H  
ATOM    593  HA  PHE A  41      14.352  -9.706 -90.673  1.00  3.850          H  
ATOM    594 1HB  PHE A  41      15.053 -12.574 -90.088  1.00  5.300          H  
ATOM    595 2HB  PHE A  41      15.696 -11.685 -91.425  1.00  5.300          H  
ATOM    596  HD1 PHE A  41      16.135 -12.654 -88.133  1.00  5.300          H  
ATOM    597  HD2 PHE A  41      16.642  -9.226 -90.633  1.00  5.300          H  
ATOM    598  HE1 PHE A  41      17.733 -11.702 -86.486  1.00  5.300          H  
ATOM    599  HE2 PHE A  41      18.245  -8.276 -89.007  1.00  5.300          H  
ATOM    600  HZ  PHE A  41      18.774  -9.502 -86.940  1.00  5.300          H  
ATOM    601  N   PRO A  42      12.212 -12.136 -91.684  1.00  3.310          N  
ATOM    602  CA  PRO A  42      11.093 -12.357 -92.593  1.00  3.340          C  
ATOM    603  C   PRO A  42      10.070 -11.246 -92.521  1.00  3.070          C  
ATOM    604  O   PRO A  42       9.505 -10.887 -93.550  1.00  3.020          O  
ATOM    605  CB  PRO A  42      10.498 -13.670 -92.082  1.00  5.010          C  
ATOM    606  CG  PRO A  42      11.645 -14.370 -91.530  1.00  5.010          C  
ATOM    607  CD  PRO A  42      12.518 -13.312 -90.882  1.00  5.010          C  
ATOM    608  HA  PRO A  42      11.461 -12.473 -93.615  1.00  4.010          H  
ATOM    609 1HB  PRO A  42       9.717 -13.469 -91.331  1.00  6.010          H  
ATOM    610 2HB  PRO A  42      10.023 -14.221 -92.909  1.00  6.010          H  
ATOM    611 1HG  PRO A  42      11.330 -15.167 -90.853  1.00  6.010          H  
ATOM    612 2HG  PRO A  42      12.139 -14.852 -92.359  1.00  6.010          H  
ATOM    613 1HD  PRO A  42      12.257 -13.172 -89.839  1.00  6.010          H  
ATOM    614 2HD  PRO A  42      13.523 -13.639 -91.033  1.00  6.010          H  
ATOM    615  N   LEU A  43       9.845 -10.688 -91.315  1.00  2.940          N  
ATOM    616  CA  LEU A  43       8.885  -9.612 -91.179  1.00  2.750          C  
ATOM    617  C   LEU A  43       9.275  -8.408 -91.980  1.00  2.610          C  
ATOM    618  O   LEU A  43       8.494  -7.886 -92.772  1.00  2.570          O  
ATOM    619  CB  LEU A  43       8.772  -9.153 -89.745  1.00  3.930          C  
ATOM    620  CG  LEU A  43       7.874  -7.945 -89.493  1.00  3.930          C  
ATOM    621  CD1 LEU A  43       6.406  -8.256 -89.854  1.00  3.930          C  
ATOM    622  CD2 LEU A  43       8.068  -7.558 -88.079  1.00  3.930          C  
ATOM    623  H   LEU A  43      10.293 -11.027 -90.458  1.00  3.530          H  
ATOM    624  HA  LEU A  43       7.928  -9.985 -91.510  1.00  3.300          H  
ATOM    625 1HB  LEU A  43       8.418  -9.987 -89.136  1.00  4.710          H  
ATOM    626 2HB  LEU A  43       9.755  -8.889 -89.409  1.00  4.710          H  
ATOM    627  HG  LEU A  43       8.179  -7.116 -90.123  1.00  4.710          H  
ATOM    628 1HD1 LEU A  43       5.785  -7.377 -89.669  1.00  4.710          H  
ATOM    629 2HD1 LEU A  43       6.315  -8.526 -90.900  1.00  4.710          H  
ATOM    630 3HD1 LEU A  43       6.058  -9.084 -89.242  1.00  4.710          H  
ATOM    631 1HD2 LEU A  43       7.490  -6.684 -87.867  1.00  4.710          H  
ATOM    632 2HD2 LEU A  43       7.768  -8.375 -87.424  1.00  4.710          H  
ATOM    633 3HD2 LEU A  43       9.123  -7.337 -87.917  1.00  4.710          H  
ATOM    634  N   PHE A  44      10.494  -7.931 -91.796  1.00  2.610          N  
ATOM    635  CA  PHE A  44      10.855  -6.742 -92.519  1.00  2.550          C  
ATOM    636  C   PHE A  44      10.824  -6.997 -94.016  1.00  2.610          C  
ATOM    637  O   PHE A  44      10.379  -6.124 -94.770  1.00  2.530          O  
ATOM    638  CB  PHE A  44      12.182  -6.186 -92.019  1.00  3.590          C  
ATOM    639  CG  PHE A  44      12.087  -5.339 -90.767  1.00  3.590          C  
ATOM    640  CD1 PHE A  44      11.043  -5.448 -89.833  1.00  3.590          C  
ATOM    641  CD2 PHE A  44      13.053  -4.391 -90.541  1.00  3.590          C  
ATOM    642  CE1 PHE A  44      11.004  -4.628 -88.735  1.00  3.590          C  
ATOM    643  CE2 PHE A  44      13.002  -3.593 -89.448  1.00  3.590          C  
ATOM    644  CZ  PHE A  44      11.985  -3.701 -88.546  1.00  3.590          C  
ATOM    645  H   PHE A  44      11.142  -8.363 -91.128  1.00  3.130          H  
ATOM    646  HA  PHE A  44      10.103  -5.984 -92.313  1.00  3.060          H  
ATOM    647 1HB  PHE A  44      12.869  -7.013 -91.822  1.00  4.310          H  
ATOM    648 2HB  PHE A  44      12.608  -5.576 -92.763  1.00  4.310          H  
ATOM    649  HD1 PHE A  44      10.263  -6.172 -89.965  1.00  4.310          H  
ATOM    650  HD2 PHE A  44      13.870  -4.283 -91.253  1.00  4.310          H  
ATOM    651  HE1 PHE A  44      10.195  -4.721 -88.012  1.00  4.310          H  
ATOM    652  HE2 PHE A  44      13.778  -2.860 -89.289  1.00  4.310          H  
ATOM    653  HZ  PHE A  44      11.971  -3.044 -87.675  1.00  4.310          H  
ATOM    654  N   MET A  45      11.284  -8.166 -94.485  1.00  2.780          N  
ATOM    655  CA  MET A  45      11.194  -8.383 -95.923  1.00  2.890          C  
ATOM    656  C   MET A  45       9.765  -8.438 -96.433  1.00  2.770          C  
ATOM    657  O   MET A  45       9.469  -7.812 -97.450  1.00  2.750          O  
ATOM    658  CB  MET A  45      11.930  -9.628 -96.373  1.00  4.000          C  
ATOM    659  CG  MET A  45      13.422  -9.504 -96.400  1.00  4.000          C  
ATOM    660  SD  MET A  45      14.027  -8.266 -97.553  1.00  4.000          S  
ATOM    661  CE  MET A  45      13.690  -8.963 -99.100  1.00  4.000          C  
ATOM    662  H   MET A  45      11.679  -8.877 -93.854  1.00  3.340          H  
ATOM    663  HA  MET A  45      11.665  -7.534 -96.412  1.00  3.470          H  
ATOM    664 1HB  MET A  45      11.692 -10.437 -95.679  1.00  4.800          H  
ATOM    665 2HB  MET A  45      11.571  -9.935 -97.347  1.00  4.800          H  
ATOM    666 1HG  MET A  45      13.802  -9.278 -95.404  1.00  4.800          H  
ATOM    667 2HG  MET A  45      13.804 -10.438 -96.716  1.00  4.800          H  
ATOM    668 1HE  MET A  45      14.002  -8.271 -99.875  1.00  4.800          H  
ATOM    669 2HE  MET A  45      14.229  -9.905 -99.198  1.00  4.800          H  
ATOM    670 3HE  MET A  45      12.633  -9.124 -99.189  1.00  4.800          H  
ATOM    671  N   MET A  46       8.845  -9.124 -95.739  1.00  2.740          N  
ATOM    672  CA  MET A  46       7.497  -9.173 -96.287  1.00  2.670          C  
ATOM    673  C   MET A  46       6.814  -7.838 -96.215  1.00  2.500          C  
ATOM    674  O   MET A  46       6.047  -7.497 -97.109  1.00  2.480          O  
ATOM    675  CB  MET A  46       6.612 -10.195 -95.568  1.00  3.770          C  
ATOM    676  CG  MET A  46       6.343  -9.866 -94.067  1.00  3.770          C  
ATOM    677  SD  MET A  46       5.329 -11.019 -93.115  1.00  3.770          S  
ATOM    678  CE  MET A  46       3.686 -10.282 -93.229  1.00  3.770          C  
ATOM    679  H   MET A  46       9.095  -9.634 -94.885  1.00  3.290          H  
ATOM    680  HA  MET A  46       7.568  -9.453 -97.338  1.00  3.200          H  
ATOM    681 1HB  MET A  46       5.684 -10.201 -96.083  1.00  4.520          H  
ATOM    682 2HB  MET A  46       7.054 -11.189 -95.636  1.00  4.520          H  
ATOM    683 1HG  MET A  46       7.279  -9.801 -93.606  1.00  4.520          H  
ATOM    684 2HG  MET A  46       5.862  -8.913 -93.985  1.00  4.520          H  
ATOM    685 1HE  MET A  46       2.977 -10.922 -92.706  1.00  4.520          H  
ATOM    686 2HE  MET A  46       3.706  -9.292 -92.768  1.00  4.520          H  
ATOM    687 3HE  MET A  46       3.375 -10.183 -94.253  1.00  4.520          H  
ATOM    688  N   VAL A  47       7.125  -7.032 -95.206  1.00  2.410          N  
ATOM    689  CA  VAL A  47       6.438  -5.775 -95.129  1.00  2.300          C  
ATOM    690  C   VAL A  47       6.993  -4.853 -96.192  1.00  2.320          C  
ATOM    691  O   VAL A  47       6.221  -4.177 -96.875  1.00  2.280          O  
ATOM    692  CB  VAL A  47       6.506  -5.133 -93.749  1.00  3.260          C  
ATOM    693  CG1 VAL A  47       5.832  -3.796 -93.833  1.00  3.260          C  
ATOM    694  CG2 VAL A  47       5.837  -6.029 -92.722  1.00  3.260          C  
ATOM    695  H   VAL A  47       7.765  -7.337 -94.464  1.00  2.890          H  
ATOM    696  HA  VAL A  47       5.393  -5.941 -95.349  1.00  2.760          H  
ATOM    697  HB  VAL A  47       7.550  -4.973 -93.468  1.00  3.920          H  
ATOM    698 1HG1 VAL A  47       5.880  -3.320 -92.883  1.00  3.920          H  
ATOM    699 2HG1 VAL A  47       6.325  -3.189 -94.562  1.00  3.920          H  
ATOM    700 3HG1 VAL A  47       4.795  -3.921 -94.129  1.00  3.920          H  
ATOM    701 1HG2 VAL A  47       5.876  -5.563 -91.739  1.00  3.920          H  
ATOM    702 2HG2 VAL A  47       4.828  -6.197 -93.001  1.00  3.920          H  
ATOM    703 3HG2 VAL A  47       6.330  -6.968 -92.685  1.00  3.920          H  
ATOM    704  N   GLY A  48       8.323  -4.794 -96.314  1.00  2.450          N  
ATOM    705  CA  GLY A  48       8.959  -3.946 -97.299  1.00  2.530          C  
ATOM    706  C   GLY A  48       8.501  -4.296 -98.709  1.00  2.550          C  
ATOM    707  O   GLY A  48       8.302  -3.396 -99.531  1.00  2.560          O  
ATOM    708  H   GLY A  48       8.917  -5.355 -95.701  1.00  2.940          H  
ATOM    709 1HA  GLY A  48       8.725  -2.907 -97.086  1.00  3.040          H  
ATOM    710 2HA  GLY A  48      10.041  -4.063 -97.220  1.00  3.040          H  
ATOM    711  N   ILE A  49       8.317  -5.593 -98.991  1.00  2.590          N  
ATOM    712  CA  ILE A  49       7.837  -6.032-100.288  1.00  2.630          C  
ATOM    713  C   ILE A  49       6.394  -5.630-100.494  1.00  2.470          C  
ATOM    714  O   ILE A  49       6.058  -5.107-101.556  1.00  2.530          O  
ATOM    715  CB  ILE A  49       7.993  -7.535-100.485  1.00  3.670          C  
ATOM    716  CG1 ILE A  49       9.476  -7.877-100.559  1.00  3.670          C  
ATOM    717  CG2 ILE A  49       7.287  -7.931-101.774  1.00  3.670          C  
ATOM    718  CD1 ILE A  49       9.774  -9.319-100.423  1.00  3.670          C  
ATOM    719  H   ILE A  49       8.550  -6.298 -98.284  1.00  3.110          H  
ATOM    720  HA  ILE A  49       8.434  -5.540-101.053  1.00  3.160          H  
ATOM    721  HB  ILE A  49       7.561  -8.070 -99.636  1.00  4.400          H  
ATOM    722 1HG1 ILE A  49       9.854  -7.549-101.522  1.00  4.400          H  
ATOM    723 2HG1 ILE A  49      10.010  -7.337 -99.782  1.00  4.400          H  
ATOM    724 1HG2 ILE A  49       7.385  -8.978-101.937  1.00  4.400          H  
ATOM    725 2HG2 ILE A  49       6.232  -7.695-101.723  1.00  4.400          H  
ATOM    726 3HG2 ILE A  49       7.736  -7.393-102.602  1.00  4.400          H  
ATOM    727 1HD1 ILE A  49      10.834  -9.446-100.505  1.00  4.400          H  
ATOM    728 2HD1 ILE A  49       9.436  -9.674 -99.448  1.00  4.400          H  
ATOM    729 3HD1 ILE A  49       9.290  -9.892-101.192  1.00  4.400          H  
ATOM    730  N   MET A  50       5.526  -5.871 -99.506  1.00  2.320          N  
ATOM    731  CA  MET A  50       4.143  -5.477 -99.672  1.00  2.230          C  
ATOM    732  C   MET A  50       4.073  -3.993 -99.953  1.00  2.250          C  
ATOM    733  O   MET A  50       3.378  -3.579-100.879  1.00  2.310          O  
ATOM    734  CB  MET A  50       3.337  -5.815 -98.427  1.00  3.160          C  
ATOM    735  CG  MET A  50       3.072  -7.299 -98.256  1.00  3.160          C  
ATOM    736  SD  MET A  50       1.924  -7.707 -96.887  1.00  3.160          S  
ATOM    737  CE  MET A  50       2.952  -7.480 -95.466  1.00  3.160          C  
ATOM    738  H   MET A  50       5.828  -6.328 -98.642  1.00  2.780          H  
ATOM    739  HA  MET A  50       3.724  -6.008-100.526  1.00  2.680          H  
ATOM    740 1HB  MET A  50       3.903  -5.486 -97.560  1.00  3.790          H  
ATOM    741 2HB  MET A  50       2.401  -5.263 -98.425  1.00  3.790          H  
ATOM    742 1HG  MET A  50       2.666  -7.698 -99.185  1.00  3.790          H  
ATOM    743 2HG  MET A  50       3.987  -7.806 -98.092  1.00  3.790          H  
ATOM    744 1HE  MET A  50       2.391  -7.730 -94.580  1.00  3.790          H  
ATOM    745 2HE  MET A  50       3.826  -8.126 -95.537  1.00  3.790          H  
ATOM    746 3HE  MET A  50       3.260  -6.449 -95.414  1.00  3.790          H  
ATOM    747  N   MET A  51       4.845  -3.181 -99.228  1.00  2.250          N  
ATOM    748  CA  MET A  51       4.799  -1.757 -99.496  1.00  2.310          C  
ATOM    749  C   MET A  51       5.359  -1.437-100.884  1.00  2.480          C  
ATOM    750  O   MET A  51       4.803  -0.587-101.587  1.00  2.540          O  
ATOM    751  CB  MET A  51       5.433  -0.988 -98.359  1.00  3.210          C  
ATOM    752  CG  MET A  51       4.606  -1.083 -97.077  1.00  3.210          C  
ATOM    753  SD  MET A  51       2.943  -0.438 -97.245  1.00  3.210          S  
ATOM    754  CE  MET A  51       2.229  -1.070 -95.732  1.00  3.210          C  
ATOM    755  H   MET A  51       5.422  -3.553 -98.466  1.00  2.700          H  
ATOM    756  HA  MET A  51       3.767  -1.455 -99.511  1.00  2.770          H  
ATOM    757 1HB  MET A  51       6.424  -1.399 -98.156  1.00  3.850          H  
ATOM    758 2HB  MET A  51       5.544   0.052 -98.620  1.00  3.850          H  
ATOM    759 1HG  MET A  51       4.552  -2.119 -96.744  1.00  3.850          H  
ATOM    760 2HG  MET A  51       5.071  -0.512 -96.323  1.00  3.850          H  
ATOM    761 1HE  MET A  51       1.187  -0.760 -95.666  1.00  3.850          H  
ATOM    762 2HE  MET A  51       2.283  -2.159 -95.730  1.00  3.850          H  
ATOM    763 3HE  MET A  51       2.782  -0.682 -94.872  1.00  3.850          H  
ATOM    764  N   MET A  52       6.346  -2.199-101.366  1.00  2.600          N  
ATOM    765  CA  MET A  52       6.803  -1.985-102.730  1.00  2.820          C  
ATOM    766  C   MET A  52       5.659  -2.303-103.711  1.00  2.840          C  
ATOM    767  O   MET A  52       5.581  -1.698-104.787  1.00  2.990          O  
ATOM    768  CB  MET A  52       8.040  -2.820-103.050  1.00  3.860          C  
ATOM    769  CG  MET A  52       8.706  -2.465-104.387  1.00  3.860          C  
ATOM    770  SD  MET A  52       9.272  -0.730-104.457  1.00  3.860          S  
ATOM    771  CE  MET A  52      10.674  -0.696-103.344  1.00  3.860          C  
ATOM    772  H   MET A  52       6.848  -2.849-100.751  1.00  3.120          H  
ATOM    773  HA  MET A  52       7.059  -0.935-102.842  1.00  3.380          H  
ATOM    774 1HB  MET A  52       8.764  -2.737-102.245  1.00  4.630          H  
ATOM    775 2HB  MET A  52       7.749  -3.871-103.105  1.00  4.630          H  
ATOM    776 1HG  MET A  52       9.555  -3.108-104.538  1.00  4.630          H  
ATOM    777 2HG  MET A  52       8.007  -2.634-105.206  1.00  4.630          H  
ATOM    778 1HE  MET A  52      11.085   0.295-103.320  1.00  4.630          H  
ATOM    779 2HE  MET A  52      10.363  -0.986-102.342  1.00  4.630          H  
ATOM    780 3HE  MET A  52      11.417  -1.371-103.693  1.00  4.630          H  
ATOM    781  N   MET A  53       4.770  -3.250-103.362  1.00  2.710          N  
ATOM    782  CA  MET A  53       3.646  -3.551-104.240  1.00  2.740          C  
ATOM    783  C   MET A  53       2.701  -2.342-104.251  1.00  2.680          C  
ATOM    784  O   MET A  53       2.232  -1.950-105.318  1.00  2.810          O  
ATOM    785  CB  MET A  53       2.899  -4.803-103.809  1.00  3.820          C  
ATOM    786  CG  MET A  53       3.683  -6.113-103.852  1.00  3.820          C  
ATOM    787  SD  MET A  53       4.384  -6.541-105.440  1.00  3.820          S  
ATOM    788  CE  MET A  53       6.100  -6.045-105.218  1.00  3.820          C  
ATOM    789  H   MET A  53       4.912  -3.778-102.493  1.00  3.250          H  
ATOM    790  HA  MET A  53       4.017  -3.696-105.251  1.00  3.290          H  
ATOM    791 1HB  MET A  53       2.593  -4.672-102.810  1.00  4.590          H  
ATOM    792 2HB  MET A  53       1.999  -4.918-104.395  1.00  4.590          H  
ATOM    793 1HG  MET A  53       4.478  -6.083-103.125  1.00  4.590          H  
ATOM    794 2HG  MET A  53       3.000  -6.907-103.567  1.00  4.590          H  
ATOM    795 1HE  MET A  53       6.659  -6.260-106.125  1.00  4.590          H  
ATOM    796 2HE  MET A  53       6.159  -4.984-105.008  1.00  4.590          H  
ATOM    797 3HE  MET A  53       6.527  -6.595-104.392  1.00  4.590          H  
ATOM    798  N   PHE A  54       2.528  -1.684-103.084  1.00  2.540          N  
ATOM    799  CA  PHE A  54       1.712  -0.457-102.947  1.00  2.540          C  
ATOM    800  C   PHE A  54       2.308   0.648-103.816  1.00  2.820          C  
ATOM    801  O   PHE A  54       1.579   1.449-104.424  1.00  2.950          O  
ATOM    802  CB  PHE A  54       1.578   0.001-101.485  1.00  3.560          C  
ATOM    803  CG  PHE A  54       0.552  -0.749-100.654  1.00  3.560          C  
ATOM    804  CD1 PHE A  54       0.870  -1.887 -99.942  1.00  3.560          C  
ATOM    805  CD2 PHE A  54      -0.737  -0.284-100.563  1.00  3.560          C  
ATOM    806  CE1 PHE A  54      -0.056  -2.548 -99.191  1.00  3.560          C  
ATOM    807  CE2 PHE A  54      -1.665  -0.934 -99.804  1.00  3.560          C  
ATOM    808  CZ  PHE A  54      -1.326  -2.072 -99.122  1.00  3.560          C  
ATOM    809  H   PHE A  54       2.927  -2.128-102.248  1.00  3.050          H  
ATOM    810  HA  PHE A  54       0.719  -0.647-103.317  1.00  3.050          H  
ATOM    811 1HB  PHE A  54       2.523  -0.069-100.987  1.00  4.270          H  
ATOM    812 2HB  PHE A  54       1.308   1.037-101.476  1.00  4.270          H  
ATOM    813  HD1 PHE A  54       1.836  -2.258 -99.979  1.00  4.270          H  
ATOM    814  HD2 PHE A  54      -1.022   0.601-101.104  1.00  4.270          H  
ATOM    815  HE1 PHE A  54       0.219  -3.455 -98.649  1.00  4.270          H  
ATOM    816  HE2 PHE A  54      -2.672  -0.551 -99.749  1.00  4.270          H  
ATOM    817  HZ  PHE A  54      -2.075  -2.594 -98.533  1.00  4.270          H  
ATOM    818  N   ARG A  55       3.639   0.703-103.871  1.00  2.990          N  
ATOM    819  CA  ARG A  55       4.324   1.652-104.738  1.00  3.300          C  
ATOM    820  C   ARG A  55       3.897   1.333-106.177  1.00  3.420          C  
ATOM    821  O   ARG A  55       3.521   2.238-106.936  1.00  3.580          O  
ATOM    822  CB  ARG A  55       5.842   1.528-104.584  1.00  4.500          C  
ATOM    823  CG  ARG A  55       6.656   2.636-105.172  1.00  4.500          C  
ATOM    824  CD  ARG A  55       7.184   2.328-106.520  1.00  4.500          C  
ATOM    825  NE  ARG A  55       8.042   3.406-107.032  1.00  4.500          N  
ATOM    826  CZ  ARG A  55       8.511   3.472-108.301  1.00  4.500          C  
ATOM    827  NH1 ARG A  55       8.199   2.525-109.172  1.00  4.500          N  
ATOM    828  NH2 ARG A  55       9.286   4.476-108.689  1.00  4.500          N  
ATOM    829  H   ARG A  55       4.162   0.065-103.267  1.00  3.590          H  
ATOM    830  HA  ARG A  55       4.014   2.665-104.482  1.00  3.960          H  
ATOM    831 1HB  ARG A  55       6.098   1.444-103.538  1.00  5.400          H  
ATOM    832 2HB  ARG A  55       6.179   0.625-105.065  1.00  5.400          H  
ATOM    833 1HG  ARG A  55       5.997   3.468-105.279  1.00  5.400          H  
ATOM    834 2HG  ARG A  55       7.484   2.891-104.515  1.00  5.400          H  
ATOM    835 1HD  ARG A  55       7.770   1.410-106.477  1.00  5.400          H  
ATOM    836 2HD  ARG A  55       6.357   2.202-107.209  1.00  5.400          H  
ATOM    837  HE  ARG A  55       8.295   4.162-106.382  1.00  5.400          H  
ATOM    838 1HH1 ARG A  55       7.613   1.752-108.895  1.00  5.400          H  
ATOM    839 2HH1 ARG A  55       8.550   2.573-110.117  1.00  5.400          H  
ATOM    840 1HH2 ARG A  55       9.563   5.226-108.031  1.00  5.400          H  
ATOM    841 2HH2 ARG A  55       9.630   4.512-109.633  1.00  5.400          H  
ATOM    842  N   GLY A  56       3.938   0.034-106.523  1.00  3.420          N  
ATOM    843  CA  GLY A  56       3.525  -0.499-107.817  1.00  3.630          C  
ATOM    844  C   GLY A  56       2.058  -0.204-108.136  1.00  3.790          C  
ATOM    845  O   GLY A  56       1.712   0.025-109.289  1.00  4.100          O  
ATOM    846  H   GLY A  56       4.327  -0.627-105.842  1.00  4.100          H  
ATOM    847 1HA  GLY A  56       4.162  -0.090-108.600  1.00  4.360          H  
ATOM    848 2HA  GLY A  56       3.679  -1.578-107.809  1.00  4.360          H  
ATOM    849  N   MET A  57       1.186  -0.207-107.125  1.00  3.710          N  
ATOM    850  CA  MET A  57      -0.223   0.118-107.342  1.00  3.930          C  
ATOM    851  C   MET A  57      -0.291   1.553-107.847  1.00  4.200          C  
ATOM    852  O   MET A  57      -0.895   1.851-108.881  1.00  4.550          O  
ATOM    853  CB  MET A  57      -1.029   0.023-106.040  1.00  5.410          C  
ATOM    854  CG  MET A  57      -1.171  -1.355-105.464  1.00  5.410          C  
ATOM    855  SD  MET A  57      -2.020  -1.371-103.884  1.00  5.410          S  
ATOM    856  CE  MET A  57      -1.253  -2.781-103.086  1.00  5.410          C  
ATOM    857  H   MET A  57       1.533  -0.502-106.212  1.00  4.450          H  
ATOM    858  HA  MET A  57      -0.641  -0.543-108.098  1.00  4.720          H  
ATOM    859 1HB  MET A  57      -0.589   0.657-105.285  1.00  6.500          H  
ATOM    860 2HB  MET A  57      -2.036   0.397-106.219  1.00  6.500          H  
ATOM    861 1HG  MET A  57      -1.774  -1.923-106.152  1.00  6.500          H  
ATOM    862 2HG  MET A  57      -0.222  -1.850-105.363  1.00  6.500          H  
ATOM    863 1HE  MET A  57      -1.696  -2.937-102.106  1.00  6.500          H  
ATOM    864 2HE  MET A  57      -1.387  -3.638-103.679  1.00  6.500          H  
ATOM    865 3HE  MET A  57      -0.199  -2.629-102.970  1.00  6.500          H  
ATOM    866  N   GLY A  58       0.404   2.454-107.140  1.00  4.200          N  
ATOM    867  CA  GLY A  58       0.435   3.865-107.520  1.00  4.600          C  
ATOM    868  C   GLY A  58       1.019   4.047-108.921  1.00  4.800          C  
ATOM    869  O   GLY A  58       0.561   4.886-109.700  1.00  5.170          O  
ATOM    870  H   GLY A  58       0.892   2.145-106.289  1.00  5.040          H  
ATOM    871 1HA  GLY A  58      -0.572   4.276-107.478  1.00  5.520          H  
ATOM    872 2HA  GLY A  58       1.039   4.413-106.798  1.00  5.520          H  
ATOM    873  N   GLY A  59       2.005   3.211-109.238  1.00  4.920          N  
ATOM    874  CA  GLY A  59       2.714   3.167-110.508  1.00  5.400          C  
ATOM    875  C   GLY A  59       2.123   2.163-111.508  1.00  5.620          C  
ATOM    876  O   GLY A  59       2.741   1.884-112.538  1.00  6.310          O  
ATOM    877  H   GLY A  59       2.340   2.597-108.491  1.00  5.900          H  
ATOM    878 1HA  GLY A  59       2.714   4.163-110.951  1.00  6.480          H  
ATOM    879 2HA  GLY A  59       3.753   2.908-110.314  1.00  6.480          H  
ATOM    880  N   GLY A  60       0.919   1.652-111.233  1.00  5.380          N  
ATOM    881  CA  GLY A  60       0.254   0.629-112.032  1.00  6.030          C  
ATOM    882  C   GLY A  60       0.122   0.876-113.546  1.00  6.310          C  
ATOM    883  O   GLY A  60       0.561   0.021-114.321  1.00  6.960          O  
ATOM    884  H   GLY A  60       0.448   1.917-110.367  1.00  6.460          H  
ATOM    885 1HA  GLY A  60       0.785  -0.313-111.878  1.00  7.240          H  
ATOM    886 2HA  GLY A  60      -0.735   0.471-111.608  1.00  7.240          H  
ATOM    887  N   GLN A  61      -0.483   1.994-114.014  1.00  6.140          N  
ATOM    888  CA  GLN A  61      -1.060   3.111-113.254  1.00  6.550          C  
ATOM    889  C   GLN A  61      -2.312   3.647-113.926  1.00  6.910          C  
ATOM    890  O   GLN A  61      -2.469   3.538-115.141  1.00  7.510          O  
ATOM    891  CB  GLN A  61      -0.073   4.287-113.168  1.00  9.010          C  
ATOM    892  CG  GLN A  61       0.369   4.834-114.510  1.00  9.010          C  
ATOM    893  CD  GLN A  61       1.438   5.886-114.362  1.00  9.010          C  
ATOM    894  OE1 GLN A  61       1.156   7.047-114.050  1.00  9.010          O  
ATOM    895  NE2 GLN A  61       2.688   5.483-114.577  1.00  9.010          N  
ATOM    896  H   GLN A  61      -0.552   2.071-115.019  1.00  7.370          H  
ATOM    897  HA  GLN A  61      -1.330   2.777-112.254  1.00  7.860          H  
ATOM    898 1HB  GLN A  61      -0.548   5.105-112.623  1.00 10.810          H  
ATOM    899 2HB  GLN A  61       0.788   4.038-112.634  1.00 10.810          H  
ATOM    900 1HG  GLN A  61       0.774   4.019-115.107  1.00 10.810          H  
ATOM    901 2HG  GLN A  61      -0.483   5.286-115.018  1.00 10.810          H  
ATOM    902 1HE2 GLN A  61       3.449   6.130-114.493  1.00 10.810          H  
ATOM    903 2HE2 GLN A  61       2.875   4.527-114.824  1.00 10.810          H  
ATOM    904  N   GLN A  62      -3.173   4.278-113.140  1.00  6.840          N  
ATOM    905  CA  GLN A  62      -4.326   4.990-113.677  1.00  7.460          C  
ATOM    906  C   GLN A  62      -4.311   6.387-113.081  1.00  8.260          C  
ATOM    907  O   GLN A  62      -3.839   6.576-111.961  1.00  8.570          O  
ATOM    908  CB  GLN A  62      -5.663   4.305-113.348  1.00 10.200          C  
ATOM    909  CG  GLN A  62      -5.883   2.896-113.943  1.00 10.200          C  
ATOM    910  CD  GLN A  62      -7.315   2.398-113.643  1.00 10.200          C  
ATOM    911  OE1 GLN A  62      -8.242   3.220-113.682  1.00 10.200          O  
ATOM    912  NE2 GLN A  62      -7.513   1.110-113.347  1.00 10.200          N  
ATOM    913  H   GLN A  62      -3.000   4.306-112.142  1.00  8.210          H  
ATOM    914  HA  GLN A  62      -4.229   5.081-114.758  1.00  8.950          H  
ATOM    915 1HB  GLN A  62      -5.766   4.222-112.267  1.00 12.240          H  
ATOM    916 2HB  GLN A  62      -6.478   4.942-113.694  1.00 12.240          H  
ATOM    917 1HG  GLN A  62      -5.743   2.934-115.022  1.00 12.240          H  
ATOM    918 2HG  GLN A  62      -5.172   2.201-113.497  1.00 12.240          H  
ATOM    919 1HE2 GLN A  62      -8.442   0.791-113.124  1.00 12.240          H  
ATOM    920 2HE2 GLN A  62      -6.751   0.433-113.307  1.00 12.240          H  
ATOM    921  N   GLN A  63      -4.832   7.362-113.810  1.00  8.850          N  
ATOM    922  CA  GLN A  63      -4.898   8.717-113.282  1.00  9.820          C  
ATOM    923  C   GLN A  63      -6.247   8.994-112.668  1.00 10.040          C  
ATOM    924  O   GLN A  63      -7.259   8.477-113.135  1.00 10.470          O  
ATOM    925  CB  GLN A  63      -4.611   9.732-114.387  1.00 13.360          C  
ATOM    926  CG  GLN A  63      -3.249   9.573-115.014  1.00 13.360          C  
ATOM    927  CD  GLN A  63      -2.166   9.789-114.001  1.00 13.360          C  
ATOM    928  OE1 GLN A  63      -2.157  10.813-113.307  1.00 13.360          O  
ATOM    929  NE2 GLN A  63      -1.261   8.835-113.898  1.00 13.360          N  
ATOM    930  H   GLN A  63      -5.199   7.156-114.728  1.00 10.620          H  
ATOM    931  HA  GLN A  63      -4.149   8.827-112.496  1.00 11.780          H  
ATOM    932 1HB  GLN A  63      -5.363   9.642-115.173  1.00 16.030          H  
ATOM    933 2HB  GLN A  63      -4.680  10.741-113.986  1.00 16.030          H  
ATOM    934 1HG  GLN A  63      -3.147   8.564-115.410  1.00 16.030          H  
ATOM    935 2HG  GLN A  63      -3.132  10.307-115.810  1.00 16.030          H  
ATOM    936 1HE2 GLN A  63      -0.508   8.914-113.235  1.00 16.030          H  
ATOM    937 2HE2 GLN A  63      -1.318   8.025-114.483  1.00 16.030          H  
ATOM    938  N   MET A  64      -6.280   9.900-111.688  1.00  9.990          N  
ATOM    939  CA  MET A  64      -7.539  10.323-111.061  1.00 10.430          C  
ATOM    940  C   MET A  64      -8.425  11.085-112.035  1.00 10.760          C  
ATOM    941  O   MET A  64      -9.653  11.143-111.879  1.00 10.780          O  
ATOM    942  CB  MET A  64      -7.270  11.159-109.818  1.00 14.430          C  
ATOM    943  CG  MET A  64      -6.682  10.376-108.647  1.00 14.430          C  
ATOM    944  SD  MET A  64      -7.703   8.947-108.160  1.00 14.430          S  
ATOM    945  CE  MET A  64      -9.231   9.704-107.595  1.00 14.430          C  
ATOM    946  H   MET A  64      -5.402  10.281-111.357  1.00 11.990          H  
ATOM    947  HA  MET A  64      -8.086   9.429-110.765  1.00 12.520          H  
ATOM    948 1HB  MET A  64      -6.562  11.948-110.066  1.00 17.310          H  
ATOM    949 2HB  MET A  64      -8.183  11.647-109.496  1.00 17.310          H  
ATOM    950 1HG  MET A  64      -5.692  10.013-108.914  1.00 17.310          H  
ATOM    951 2HG  MET A  64      -6.581  11.035-107.784  1.00 17.310          H  
ATOM    952 1HE  MET A  64      -9.919   8.925-107.268  1.00 17.310          H  
ATOM    953 2HE  MET A  64      -9.021  10.375-106.761  1.00 17.310          H  
ATOM    954 3HE  MET A  64      -9.693  10.264-108.407  1.00 17.310          H  
ATOM    955  N   SER A  65      -7.785  11.666-113.043  1.00 11.220          N  
ATOM    956  CA  SER A  65      -8.457  12.408-114.077  1.00 11.800          C  
ATOM    957  C   SER A  65      -9.311  11.503-114.956  1.00 12.070          C  
ATOM    958  O   SER A  65     -10.225  11.992-115.620  1.00 12.280          O  
ATOM    959  CB  SER A  65      -7.446  13.144-114.931  1.00 16.290          C  
ATOM    960  OG  SER A  65      -6.655  12.249-115.665  1.00 16.290          O  
ATOM    961  H   SER A  65      -6.780  11.587-113.096  1.00 13.460          H  
ATOM    962  HA  SER A  65      -9.106  13.141-113.603  1.00 14.160          H  
ATOM    963 1HB  SER A  65      -7.972  13.814-115.614  1.00 19.550          H  
ATOM    964 2HB  SER A  65      -6.812  13.757-114.295  1.00 19.550          H  
ATOM    965  HG  SER A  65      -6.043  12.793-116.173  1.00 19.550          H  
ATOM    966  N   ARG A  66      -9.073  10.181-114.951  1.00 12.270          N  
ATOM    967  CA  ARG A  66      -9.885   9.344-115.807  1.00 12.570          C  
ATOM    968  C   ARG A  66     -11.254   9.140-115.151  1.00 13.040          C  
ATOM    969  O   ARG A  66     -12.246   9.479-115.788  1.00 13.190          O  
ATOM    970  CB  ARG A  66      -9.174   8.053-116.207  1.00 17.480          C  
ATOM    971  CG  ARG A  66      -9.969   7.160-117.142  1.00 17.480          C  
ATOM    972  CD  ARG A  66      -9.212   5.944-117.503  1.00 17.480          C  
ATOM    973  NE  ARG A  66      -9.938   5.131-118.472  1.00 17.480          N  
ATOM    974  CZ  ARG A  66      -9.640   3.853-118.800  1.00 17.480          C  
ATOM    975  NH1 ARG A  66      -8.642   3.228-118.208  1.00 17.480          N  
ATOM    976  NH2 ARG A  66     -10.360   3.229-119.721  1.00 17.480          N  
ATOM    977  H   ARG A  66      -8.340   9.764-114.371  1.00 14.720          H  
ATOM    978  HA  ARG A  66     -10.050   9.879-116.742  1.00 15.080          H  
ATOM    979 1HB  ARG A  66      -8.298   8.345-116.779  1.00 20.970          H  
ATOM    980 2HB  ARG A  66      -8.788   7.490-115.394  1.00 20.970          H  
ATOM    981 1HG  ARG A  66     -10.898   6.852-116.656  1.00 20.970          H  
ATOM    982 2HG  ARG A  66     -10.212   7.705-118.056  1.00 20.970          H  
ATOM    983 1HD  ARG A  66      -8.251   6.221-117.935  1.00 20.970          H  
ATOM    984 2HD  ARG A  66      -9.058   5.351-116.600  1.00 20.970          H  
ATOM    985  HE  ARG A  66     -10.707   5.577-118.969  1.00 20.970          H  
ATOM    986 1HH1 ARG A  66      -8.094   3.701-117.507  1.00 20.970          H  
ATOM    987 2HH1 ARG A  66      -8.423   2.273-118.454  1.00 20.970          H  
ATOM    988 1HH2 ARG A  66     -11.127   3.713-120.174  1.00 20.970          H  
ATOM    989 2HH2 ARG A  66     -10.146   2.275-119.976  1.00 20.970          H  
ATOM    990  N   PRO A  67     -11.407   8.627-113.897  1.00 13.480          N  
ATOM    991  CA  PRO A  67     -12.693   8.546-113.224  1.00 14.130          C  
ATOM    992  C   PRO A  67     -13.450   9.872-113.295  1.00 14.580          C  
ATOM    993  O   PRO A  67     -14.666   9.885-113.479  1.00 15.100          O  
ATOM    994  CB  PRO A  67     -12.295   8.200-111.787  1.00 21.200          C  
ATOM    995  CG  PRO A  67     -11.021   7.417-111.936  1.00 21.200          C  
ATOM    996  CD  PRO A  67     -10.294   8.064-113.090  1.00 21.200          C  
ATOM    997  HA  PRO A  67     -13.286   7.729-113.684  1.00 16.960          H  
ATOM    998 1HB  PRO A  67     -12.152   9.129-111.206  1.00 25.430          H  
ATOM    999 2HB  PRO A  67     -13.096   7.632-111.294  1.00 25.430          H  
ATOM   1000 1HG  PRO A  67     -10.433   7.472-111.004  1.00 25.430          H  
ATOM   1001 2HG  PRO A  67     -11.236   6.355-112.106  1.00 25.430          H  
ATOM   1002 1HD  PRO A  67      -9.646   8.813-112.722  1.00 25.430          H  
ATOM   1003 2HD  PRO A  67      -9.770   7.270-113.583  1.00 25.430          H  
ATOM   1004  N   LYS A  68     -12.708  10.998-113.213  1.00 14.550          N  
ATOM   1005  CA  LYS A  68     -13.317  12.318-113.291  1.00 15.150          C  
ATOM   1006  C   LYS A  68     -13.953  12.542-114.651  1.00 15.080          C  
ATOM   1007  O   LYS A  68     -15.150  12.842-114.737  1.00 15.390          O  
ATOM   1008  CB  LYS A  68     -12.283  13.410-113.026  1.00 20.970          C  
ATOM   1009  CG  LYS A  68     -12.835  14.836-113.070  1.00 20.970          C  
ATOM   1010  CD  LYS A  68     -11.750  15.865-112.765  1.00 20.970          C  
ATOM   1011  CE  LYS A  68     -12.294  17.289-112.874  1.00 20.970          C  
ATOM   1012  NZ  LYS A  68     -11.245  18.314-112.585  1.00 20.970          N  
ATOM   1013  H   LYS A  68     -11.701  10.956-113.024  1.00 17.460          H  
ATOM   1014  HA  LYS A  68     -14.099  12.382-112.538  1.00 18.180          H  
ATOM   1015 1HB  LYS A  68     -11.812  13.241-112.057  1.00 25.160          H  
ATOM   1016 2HB  LYS A  68     -11.506  13.349-113.776  1.00 25.160          H  
ATOM   1017 1HG  LYS A  68     -13.232  15.040-114.064  1.00 25.160          H  
ATOM   1018 2HG  LYS A  68     -13.646  14.937-112.349  1.00 25.160          H  
ATOM   1019 1HD  LYS A  68     -11.366  15.702-111.756  1.00 25.160          H  
ATOM   1020 2HD  LYS A  68     -10.929  15.740-113.473  1.00 25.160          H  
ATOM   1021 1HE  LYS A  68     -12.675  17.448-113.884  1.00 25.160          H  
ATOM   1022 2HE  LYS A  68     -13.113  17.412-112.166  1.00 25.160          H  
ATOM   1023 1HZ  LYS A  68     -11.645  19.238-112.668  1.00 25.160          H  
ATOM   1024 2HZ  LYS A  68     -10.893  18.184-111.646  1.00 25.160          H  
ATOM   1025 3HZ  LYS A  68     -10.485  18.218-113.244  1.00 25.160          H  
ATOM   1026  N   LEU A  69     -13.158  12.433-115.716  1.00 14.840          N  
ATOM   1027  CA  LEU A  69     -13.673  12.664-117.046  1.00 14.930          C  
ATOM   1028  C   LEU A  69     -14.753  11.666-117.407  1.00 15.040          C  
ATOM   1029  O   LEU A  69     -15.714  12.031-118.089  1.00 15.310          O  
ATOM   1030  CB  LEU A  69     -12.543  12.609-118.077  1.00 20.870          C  
ATOM   1031  CG  LEU A  69     -11.503  13.775-118.040  1.00 20.870          C  
ATOM   1032  CD1 LEU A  69     -10.356  13.431-118.989  1.00 20.870          C  
ATOM   1033  CD2 LEU A  69     -12.166  15.112-118.444  1.00 20.870          C  
ATOM   1034  H   LEU A  69     -12.170  12.181-115.601  1.00 17.810          H  
ATOM   1035  HA  LEU A  69     -14.127  13.647-117.060  1.00 17.920          H  
ATOM   1036 1HB  LEU A  69     -11.992  11.679-117.911  1.00 25.040          H  
ATOM   1037 2HB  LEU A  69     -12.980  12.569-119.072  1.00 25.040          H  
ATOM   1038  HG  LEU A  69     -11.097  13.870-117.035  1.00 25.040          H  
ATOM   1039 1HD1 LEU A  69      -9.612  14.226-118.962  1.00 25.040          H  
ATOM   1040 2HD1 LEU A  69      -9.896  12.493-118.669  1.00 25.040          H  
ATOM   1041 3HD1 LEU A  69     -10.736  13.325-120.003  1.00 25.040          H  
ATOM   1042 1HD2 LEU A  69     -11.419  15.903-118.415  1.00 25.040          H  
ATOM   1043 2HD2 LEU A  69     -12.570  15.032-119.453  1.00 25.040          H  
ATOM   1044 3HD2 LEU A  69     -12.965  15.365-117.760  1.00 25.040          H  
ATOM   1045  N   ASP A  70     -14.625  10.409-116.971  1.00 14.970          N  
ATOM   1046  CA  ASP A  70     -15.650   9.443-117.304  1.00 15.210          C  
ATOM   1047  C   ASP A  70     -16.968   9.795-116.650  1.00 15.500          C  
ATOM   1048  O   ASP A  70     -18.011   9.663-117.294  1.00 15.820          O  
ATOM   1049  CB  ASP A  70     -15.275   8.030-116.887  1.00 21.200          C  
ATOM   1050  CG  ASP A  70     -14.173   7.339-117.723  1.00 21.200          C  
ATOM   1051  OD1 ASP A  70     -13.768   7.794-118.775  1.00 21.200          O  
ATOM   1052  OD2 ASP A  70     -13.799   6.269-117.301  1.00 21.200          O  
ATOM   1053  H   ASP A  70     -13.806  10.128-116.429  1.00 17.960          H  
ATOM   1054  HA  ASP A  70     -15.798   9.460-118.375  1.00 18.250          H  
ATOM   1055 1HB  ASP A  70     -14.937   8.063-115.846  1.00 25.440          H  
ATOM   1056 2HB  ASP A  70     -16.167   7.407-116.906  1.00 25.440          H  
ATOM   1057  N   ALA A  71     -16.937  10.233-115.382  1.00 15.530          N  
ATOM   1058  CA  ALA A  71     -18.152  10.627-114.686  1.00 15.970          C  
ATOM   1059  C   ALA A  71     -18.809  11.812-115.381  1.00 16.090          C  
ATOM   1060  O   ALA A  71     -20.038  11.855-115.521  1.00 16.530          O  
ATOM   1061  CB  ALA A  71     -17.835  10.982-113.250  1.00 22.180          C  
ATOM   1062  H   ALA A  71     -16.048  10.244-114.871  1.00 18.640          H  
ATOM   1063  HA  ALA A  71     -18.845   9.785-114.706  1.00 19.160          H  
ATOM   1064 1HB  ALA A  71     -18.748  11.256-112.728  1.00 26.620          H  
ATOM   1065 2HB  ALA A  71     -17.378  10.121-112.762  1.00 26.620          H  
ATOM   1066 3HB  ALA A  71     -17.136  11.820-113.235  1.00 26.620          H  
ATOM   1067  N   MET A  72     -17.983  12.763-115.837  1.00 15.820          N  
ATOM   1068  CA  MET A  72     -18.481  13.928-116.546  1.00 16.060          C  
ATOM   1069  C   MET A  72     -19.144  13.498-117.841  1.00 16.220          C  
ATOM   1070  O   MET A  72     -20.244  13.960-118.167  1.00 16.730          O  
ATOM   1071  CB  MET A  72     -17.335  14.895-116.831  1.00 22.390          C  
ATOM   1072  CG  MET A  72     -16.772  15.596-115.600  1.00 22.390          C  
ATOM   1073  SD  MET A  72     -15.221  16.488-115.929  1.00 22.390          S  
ATOM   1074  CE  MET A  72     -15.721  17.850-116.973  1.00 22.390          C  
ATOM   1075  H   MET A  72     -16.979  12.680-115.641  1.00 18.980          H  
ATOM   1076  HA  MET A  72     -19.229  14.422-115.929  1.00 19.270          H  
ATOM   1077 1HB  MET A  72     -16.522  14.356-117.301  1.00 26.870          H  
ATOM   1078 2HB  MET A  72     -17.676  15.648-117.532  1.00 26.870          H  
ATOM   1079 1HG  MET A  72     -17.507  16.309-115.231  1.00 26.870          H  
ATOM   1080 2HG  MET A  72     -16.593  14.868-114.814  1.00 26.870          H  
ATOM   1081 1HE  MET A  72     -14.848  18.457-117.219  1.00 26.870          H  
ATOM   1082 2HE  MET A  72     -16.162  17.473-117.893  1.00 26.870          H  
ATOM   1083 3HE  MET A  72     -16.450  18.467-116.445  1.00 26.870          H  
ATOM   1084  N   ARG A  73     -18.475  12.603-118.580  1.00 15.940          N  
ATOM   1085  CA  ARG A  73     -19.002  12.102-119.830  1.00 16.200          C  
ATOM   1086  C   ARG A  73     -20.319  11.393-119.589  1.00 16.670          C  
ATOM   1087  O   ARG A  73     -21.244  11.546-120.381  1.00 17.180          O  
ATOM   1088  CB  ARG A  73     -18.047  11.136-120.504  1.00 22.580          C  
ATOM   1089  CG  ARG A  73     -18.455  10.742-121.935  1.00 22.580          C  
ATOM   1090  CD  ARG A  73     -17.534   9.751-122.547  1.00 22.580          C  
ATOM   1091  NE  ARG A  73     -16.147  10.240-122.646  1.00 22.580          N  
ATOM   1092  CZ  ARG A  73     -15.101   9.826-121.873  1.00 22.580          C  
ATOM   1093  NH1 ARG A  73     -15.285   8.934-120.922  1.00 22.580          N  
ATOM   1094  NH2 ARG A  73     -13.894  10.330-122.077  1.00 22.580          N  
ATOM   1095  H   ARG A  73     -17.551  12.285-118.275  1.00 19.130          H  
ATOM   1096  HA  ARG A  73     -19.167  12.944-120.498  1.00 19.440          H  
ATOM   1097 1HB  ARG A  73     -17.055  11.584-120.531  1.00 27.090          H  
ATOM   1098 2HB  ARG A  73     -17.974  10.225-119.911  1.00 27.090          H  
ATOM   1099 1HG  ARG A  73     -19.447  10.328-121.938  1.00 27.090          H  
ATOM   1100 2HG  ARG A  73     -18.446  11.634-122.559  1.00 27.090          H  
ATOM   1101 1HD  ARG A  73     -17.558   8.833-121.973  1.00 27.090          H  
ATOM   1102 2HD  ARG A  73     -17.885   9.539-123.558  1.00 27.090          H  
ATOM   1103  HE  ARG A  73     -15.952  10.928-123.364  1.00 27.090          H  
ATOM   1104 1HH1 ARG A  73     -16.201   8.567-120.743  1.00 27.090          H  
ATOM   1105 2HH1 ARG A  73     -14.503   8.622-120.319  1.00 27.090          H  
ATOM   1106 1HH2 ARG A  73     -13.748  11.016-122.801  1.00 27.090          H  
ATOM   1107 2HH2 ARG A  73     -13.119  10.027-121.503  1.00 27.090          H  
ATOM   1108  N   ALA A  74     -20.400  10.586-118.523  1.00 16.630          N  
ATOM   1109  CA  ALA A  74     -21.619   9.860-118.223  1.00 17.190          C  
ATOM   1110  C   ALA A  74     -22.788  10.797-117.975  1.00 17.710          C  
ATOM   1111  O   ALA A  74     -23.880  10.563-118.505  1.00 18.320          O  
ATOM   1112  CB  ALA A  74     -21.408   8.981-117.012  1.00 23.840          C  
ATOM   1113  H   ALA A  74     -19.577  10.444-117.931  1.00 19.960          H  
ATOM   1114  HA  ALA A  74     -21.861   9.240-119.072  1.00 20.630          H  
ATOM   1115 1HB  ALA A  74     -22.315   8.415-116.802  1.00 28.610          H  
ATOM   1116 2HB  ALA A  74     -20.589   8.289-117.195  1.00 28.610          H  
ATOM   1117 3HB  ALA A  74     -21.166   9.593-116.147  1.00 28.610          H  
ATOM   1118  N   GLN A  75     -22.562  11.887-117.226  1.00 17.580          N  
ATOM   1119  CA  GLN A  75     -23.637  12.842-116.978  1.00 18.190          C  
ATOM   1120  C   GLN A  75     -24.028  13.560-118.262  1.00 18.510          C  
ATOM   1121  O   GLN A  75     -25.212  13.818-118.498  1.00 19.230          O  
ATOM   1122  CB  GLN A  75     -23.227  13.833-115.894  1.00 25.220          C  
ATOM   1123  CG  GLN A  75     -23.130  13.202-114.517  1.00 25.220          C  
ATOM   1124  CD  GLN A  75     -24.482  12.729-114.006  1.00 25.220          C  
ATOM   1125  OE1 GLN A  75     -25.439  13.507-113.957  1.00 25.220          O  
ATOM   1126  NE2 GLN A  75     -24.575  11.458-113.641  1.00 25.220          N  
ATOM   1127  H   GLN A  75     -21.644  12.005-116.776  1.00 21.100          H  
ATOM   1128  HA  GLN A  75     -24.506  12.293-116.628  1.00 21.830          H  
ATOM   1129 1HB  GLN A  75     -22.244  14.245-116.139  1.00 30.270          H  
ATOM   1130 2HB  GLN A  75     -23.935  14.657-115.855  1.00 30.270          H  
ATOM   1131 1HG  GLN A  75     -22.464  12.341-114.572  1.00 30.270          H  
ATOM   1132 2HG  GLN A  75     -22.734  13.936-113.817  1.00 30.270          H  
ATOM   1133 1HE2 GLN A  75     -25.444  11.094-113.302  1.00 30.270          H  
ATOM   1134 2HE2 GLN A  75     -23.773  10.858-113.712  1.00 30.270          H  
ATOM   1135  N   PHE A  76     -23.043  13.857-119.107  1.00 18.080          N  
ATOM   1136  CA  PHE A  76     -23.272  14.482-120.396  1.00 18.450          C  
ATOM   1137  C   PHE A  76     -24.143  13.574-121.267  1.00 18.940          C  
ATOM   1138  O   PHE A  76     -25.114  14.034-121.870  1.00 19.660          O  
ATOM   1139  CB  PHE A  76     -21.937  14.816-121.049  1.00 25.680          C  
ATOM   1140  CG  PHE A  76     -21.998  15.423-122.389  1.00 25.680          C  
ATOM   1141  CD1 PHE A  76     -22.412  16.733-122.553  1.00 25.680          C  
ATOM   1142  CD2 PHE A  76     -21.589  14.709-123.492  1.00 25.680          C  
ATOM   1143  CE1 PHE A  76     -22.429  17.312-123.798  1.00 25.680          C  
ATOM   1144  CE2 PHE A  76     -21.591  15.288-124.733  1.00 25.680          C  
ATOM   1145  CZ  PHE A  76     -22.017  16.595-124.887  1.00 25.680          C  
ATOM   1146  H   PHE A  76     -22.076  13.673-118.818  1.00 21.700          H  
ATOM   1147  HA  PHE A  76     -23.811  15.415-120.235  1.00 22.140          H  
ATOM   1148 1HB  PHE A  76     -21.379  15.483-120.394  1.00 30.820          H  
ATOM   1149 2HB  PHE A  76     -21.358  13.913-121.129  1.00 30.820          H  
ATOM   1150  HD1 PHE A  76     -22.728  17.308-121.681  1.00 30.820          H  
ATOM   1151  HD2 PHE A  76     -21.253  13.678-123.369  1.00 30.820          H  
ATOM   1152  HE1 PHE A  76     -22.761  18.341-123.918  1.00 30.820          H  
ATOM   1153  HE2 PHE A  76     -21.262  14.718-125.604  1.00 30.820          H  
ATOM   1154  HZ  PHE A  76     -22.026  17.051-125.875  1.00 30.820          H  
ATOM   1155  N   MET A  77     -23.785  12.283-121.356  1.00 18.650          N  
ATOM   1156  CA  MET A  77     -24.556  11.330-122.147  1.00 19.220          C  
ATOM   1157  C   MET A  77     -25.978  11.203-121.617  1.00 19.910          C  
ATOM   1158  O   MET A  77     -26.920  11.189-122.405  1.00 20.640          O  
ATOM   1159  CB  MET A  77     -23.879   9.967-122.160  1.00 26.680          C  
ATOM   1160  CG  MET A  77     -22.591   9.918-122.972  1.00 26.680          C  
ATOM   1161  SD  MET A  77     -21.916   8.245-123.170  1.00 26.680          S  
ATOM   1162  CE  MET A  77     -21.334   7.831-121.516  1.00 26.680          C  
ATOM   1163  H   MET A  77     -22.951  11.963-120.860  1.00 22.380          H  
ATOM   1164  HA  MET A  77     -24.615  11.703-123.168  1.00 23.060          H  
ATOM   1165 1HB  MET A  77     -23.640   9.694-121.134  1.00 32.020          H  
ATOM   1166 2HB  MET A  77     -24.567   9.216-122.553  1.00 32.020          H  
ATOM   1167 1HG  MET A  77     -22.787  10.328-123.960  1.00 32.020          H  
ATOM   1168 2HG  MET A  77     -21.845  10.537-122.506  1.00 32.020          H  
ATOM   1169 1HE  MET A  77     -20.890   6.836-121.529  1.00 32.020          H  
ATOM   1170 2HE  MET A  77     -20.594   8.548-121.187  1.00 32.020          H  
ATOM   1171 3HE  MET A  77     -22.172   7.831-120.831  1.00 32.020          H  
ATOM   1172  N   LEU A  78     -26.137  11.181-120.278  1.00 19.810          N  
ATOM   1173  CA  LEU A  78     -27.455  11.108-119.665  1.00 20.590          C  
ATOM   1174  C   LEU A  78     -28.279  12.292-120.100  1.00 21.160          C  
ATOM   1175  O   LEU A  78     -29.410  12.131-120.575  1.00 21.960          O  
ATOM   1176  CB  LEU A  78     -27.303  11.121-118.132  1.00 28.510          C  
ATOM   1177  CG  LEU A  78     -28.576  11.234-117.256  1.00 28.510          C  
ATOM   1178  CD1 LEU A  78     -29.487  10.072-117.471  1.00 28.510          C  
ATOM   1179  CD2 LEU A  78     -28.124  11.307-115.790  1.00 28.510          C  
ATOM   1180  H   LEU A  78     -25.314  11.160-119.674  1.00 23.770          H  
ATOM   1181  HA  LEU A  78     -27.941  10.195-119.986  1.00 24.710          H  
ATOM   1182 1HB  LEU A  78     -26.788  10.207-117.845  1.00 34.220          H  
ATOM   1183 2HB  LEU A  78     -26.667  11.946-117.866  1.00 34.220          H  
ATOM   1184  HG  LEU A  78     -29.125  12.142-117.511  1.00 34.220          H  
ATOM   1185 1HD1 LEU A  78     -30.365  10.169-116.842  1.00 34.220          H  
ATOM   1186 2HD1 LEU A  78     -29.800  10.028-118.515  1.00 34.220          H  
ATOM   1187 3HD1 LEU A  78     -28.956   9.177-117.213  1.00 34.220          H  
ATOM   1188 1HD2 LEU A  78     -28.991  11.404-115.138  1.00 34.220          H  
ATOM   1189 2HD2 LEU A  78     -27.576  10.401-115.534  1.00 34.220          H  
ATOM   1190 3HD2 LEU A  78     -27.469  12.176-115.654  1.00 34.220          H  
ATOM   1191  N   MET A  79     -27.702  13.491-119.982  1.00 20.830          N  
ATOM   1192  CA  MET A  79     -28.374  14.706-120.375  1.00 21.440          C  
ATOM   1193  C   MET A  79     -28.807  14.646-121.828  1.00 21.890          C  
ATOM   1194  O   MET A  79     -29.968  14.936-122.132  1.00 22.750          O  
ATOM   1195  CB  MET A  79     -27.425  15.881-120.213  1.00 29.770          C  
ATOM   1196  CG  MET A  79     -27.966  17.221-120.669  1.00 29.770          C  
ATOM   1197  SD  MET A  79     -26.671  18.450-120.831  1.00 29.770          S  
ATOM   1198  CE  MET A  79     -25.874  17.875-122.362  1.00 29.770          C  
ATOM   1199  H   MET A  79     -26.766  13.553-119.575  1.00 25.000          H  
ATOM   1200  HA  MET A  79     -29.255  14.839-119.755  1.00 25.730          H  
ATOM   1201 1HB  MET A  79     -27.169  15.975-119.158  1.00 35.730          H  
ATOM   1202 2HB  MET A  79     -26.513  15.668-120.722  1.00 35.730          H  
ATOM   1203 1HG  MET A  79     -28.452  17.119-121.625  1.00 35.730          H  
ATOM   1204 2HG  MET A  79     -28.701  17.584-119.952  1.00 35.730          H  
ATOM   1205 1HE  MET A  79     -25.057  18.544-122.615  1.00 35.730          H  
ATOM   1206 2HE  MET A  79     -25.480  16.865-122.239  1.00 35.730          H  
ATOM   1207 3HE  MET A  79     -26.603  17.877-123.171  1.00 35.730          H  
ATOM   1208  N   LEU A  80     -27.897  14.269-122.724  1.00 21.410          N  
ATOM   1209  CA  LEU A  80     -28.245  14.247-124.130  1.00 21.920          C  
ATOM   1210  C   LEU A  80     -29.343  13.258-124.437  1.00 22.670          C  
ATOM   1211  O   LEU A  80     -30.254  13.581-125.201  1.00 23.490          O  
ATOM   1212  CB  LEU A  80     -27.040  13.867-124.977  1.00 30.480          C  
ATOM   1213  CG  LEU A  80     -25.891  14.859-125.071  1.00 30.480          C  
ATOM   1214  CD1 LEU A  80     -24.773  14.175-125.779  1.00 30.480          C  
ATOM   1215  CD2 LEU A  80     -26.313  16.117-125.817  1.00 30.480          C  
ATOM   1216  H   LEU A  80     -26.947  14.035-122.423  1.00 25.690          H  
ATOM   1217  HA  LEU A  80     -28.606  15.230-124.406  1.00 26.300          H  
ATOM   1218 1HB  LEU A  80     -26.633  12.939-124.569  1.00 36.580          H  
ATOM   1219 2HB  LEU A  80     -27.385  13.666-125.982  1.00 36.580          H  
ATOM   1220  HG  LEU A  80     -25.548  15.136-124.077  1.00 36.580          H  
ATOM   1221 1HD1 LEU A  80     -23.959  14.841-125.866  1.00 36.580          H  
ATOM   1222 2HD1 LEU A  80     -24.471  13.292-125.216  1.00 36.580          H  
ATOM   1223 3HD1 LEU A  80     -25.093  13.883-126.766  1.00 36.580          H  
ATOM   1224 1HD2 LEU A  80     -25.459  16.793-125.879  1.00 36.580          H  
ATOM   1225 2HD2 LEU A  80     -26.643  15.856-126.822  1.00 36.580          H  
ATOM   1226 3HD2 LEU A  80     -27.117  16.618-125.292  1.00 36.580          H  
ATOM   1227  N   ASP A  81     -29.298  12.068-123.839  1.00 22.500          N  
ATOM   1228  CA  ASP A  81     -30.341  11.108-124.132  1.00 23.310          C  
ATOM   1229  C   ASP A  81     -31.681  11.575-123.595  1.00 24.130          C  
ATOM   1230  O   ASP A  81     -32.697  11.420-124.278  1.00 25.030          O  
ATOM   1231  CB  ASP A  81     -29.992   9.729-123.597  1.00 32.310          C  
ATOM   1232  CG  ASP A  81     -28.904   9.003-124.425  1.00 32.310          C  
ATOM   1233  OD1 ASP A  81     -28.612   9.410-125.535  1.00 32.310          O  
ATOM   1234  OD2 ASP A  81     -28.394   8.030-123.941  1.00 32.310          O  
ATOM   1235  H   ASP A  81     -28.512  11.815-123.231  1.00 27.000          H  
ATOM   1236  HA  ASP A  81     -30.427  11.020-125.211  1.00 27.970          H  
ATOM   1237 1HB  ASP A  81     -29.620   9.846-122.573  1.00 38.770          H  
ATOM   1238 2HB  ASP A  81     -30.887   9.112-123.559  1.00 38.770          H  
ATOM   1239  N   MET A  82     -31.702  12.192-122.407  1.00 23.920          N  
ATOM   1240  CA  MET A  82     -32.973  12.667-121.887  1.00 24.790          C  
ATOM   1241  C   MET A  82     -33.523  13.791-122.767  1.00 25.330          C  
ATOM   1242  O   MET A  82     -34.735  13.846-123.008  1.00 26.320          O  
ATOM   1243  CB  MET A  82     -32.831  13.138-120.437  1.00 34.360          C  
ATOM   1244  CG  MET A  82     -32.546  12.025-119.403  1.00 34.360          C  
ATOM   1245  SD  MET A  82     -33.881  10.820-119.263  1.00 34.360          S  
ATOM   1246  CE  MET A  82     -33.179   9.669-118.087  1.00 34.360          C  
ATOM   1247  H   MET A  82     -30.845  12.284-121.850  1.00 28.700          H  
ATOM   1248  HA  MET A  82     -33.685  11.846-121.920  1.00 29.750          H  
ATOM   1249 1HB  MET A  82     -32.001  13.848-120.381  1.00 41.230          H  
ATOM   1250 2HB  MET A  82     -33.734  13.663-120.134  1.00 41.230          H  
ATOM   1251 1HG  MET A  82     -31.646  11.494-119.693  1.00 41.230          H  
ATOM   1252 2HG  MET A  82     -32.371  12.471-118.424  1.00 41.230          H  
ATOM   1253 1HE  MET A  82     -33.883   8.857-117.903  1.00 41.230          H  
ATOM   1254 2HE  MET A  82     -32.260   9.271-118.485  1.00 41.230          H  
ATOM   1255 3HE  MET A  82     -32.970  10.187-117.152  1.00 41.230          H  
ATOM   1256  N   LEU A  83     -32.648  14.680-123.267  1.00 24.760          N  
ATOM   1257  CA  LEU A  83     -33.094  15.771-124.128  1.00 25.320          C  
ATOM   1258  C   LEU A  83     -33.640  15.252-125.450  1.00 25.970          C  
ATOM   1259  O   LEU A  83     -34.675  15.728-125.929  1.00 26.890          O  
ATOM   1260  CB  LEU A  83     -31.924  16.725-124.426  1.00 35.220          C  
ATOM   1261  CG  LEU A  83     -31.386  17.601-123.261  1.00 35.220          C  
ATOM   1262  CD1 LEU A  83     -30.074  18.250-123.714  1.00 35.220          C  
ATOM   1263  CD2 LEU A  83     -32.406  18.673-122.882  1.00 35.220          C  
ATOM   1264  H   LEU A  83     -31.660  14.622-122.999  1.00 29.710          H  
ATOM   1265  HA  LEU A  83     -33.890  16.304-123.620  1.00 30.380          H  
ATOM   1266 1HB  LEU A  83     -31.090  16.122-124.783  1.00 42.270          H  
ATOM   1267 2HB  LEU A  83     -32.224  17.392-125.230  1.00 42.270          H  
ATOM   1268  HG  LEU A  83     -31.189  16.986-122.395  1.00 42.270          H  
ATOM   1269 1HD1 LEU A  83     -29.673  18.863-122.909  1.00 42.270          H  
ATOM   1270 2HD1 LEU A  83     -29.356  17.476-123.967  1.00 42.270          H  
ATOM   1271 3HD1 LEU A  83     -30.256  18.875-124.585  1.00 42.270          H  
ATOM   1272 1HD2 LEU A  83     -32.002  19.280-122.072  1.00 42.270          H  
ATOM   1273 2HD2 LEU A  83     -32.607  19.308-123.746  1.00 42.270          H  
ATOM   1274 3HD2 LEU A  83     -33.333  18.214-122.551  1.00 42.270          H  
ATOM   1275  N   ARG A  84     -32.962  14.255-126.028  1.00 25.570          N  
ATOM   1276  CA  ARG A  84     -33.374  13.666-127.293  1.00 26.220          C  
ATOM   1277  C   ARG A  84     -34.713  12.961-127.167  1.00 27.220          C  
ATOM   1278  O   ARG A  84     -35.597  13.146-128.017  1.00 28.130          O  
ATOM   1279  CB  ARG A  84     -32.305  12.696-127.757  1.00 36.450          C  
ATOM   1280  CG  ARG A  84     -31.018  13.365-128.239  1.00 36.450          C  
ATOM   1281  CD  ARG A  84     -29.918  12.388-128.406  1.00 36.450          C  
ATOM   1282  NE  ARG A  84     -28.683  13.033-128.843  1.00 36.450          N  
ATOM   1283  CZ  ARG A  84     -27.441  12.509-128.718  1.00 36.450          C  
ATOM   1284  NH1 ARG A  84     -27.252  11.327-128.150  1.00 36.450          N  
ATOM   1285  NH2 ARG A  84     -26.403  13.195-129.169  1.00 36.450          N  
ATOM   1286  H   ARG A  84     -32.096  13.924-125.592  1.00 30.680          H  
ATOM   1287  HA  ARG A  84     -33.466  14.463-128.028  1.00 31.460          H  
ATOM   1288 1HB  ARG A  84     -32.042  12.033-126.933  1.00 43.740          H  
ATOM   1289 2HB  ARG A  84     -32.694  12.078-128.565  1.00 43.740          H  
ATOM   1290 1HG  ARG A  84     -31.205  13.818-129.210  1.00 43.740          H  
ATOM   1291 2HG  ARG A  84     -30.707  14.139-127.545  1.00 43.740          H  
ATOM   1292 1HD  ARG A  84     -29.734  11.908-127.444  1.00 43.740          H  
ATOM   1293 2HD  ARG A  84     -30.196  11.638-129.144  1.00 43.740          H  
ATOM   1294  HE  ARG A  84     -28.765  13.941-129.285  1.00 43.740          H  
ATOM   1295 1HH1 ARG A  84     -28.039  10.788-127.788  1.00 43.740          H  
ATOM   1296 2HH1 ARG A  84     -26.320  10.949-128.062  1.00 43.740          H  
ATOM   1297 1HH2 ARG A  84     -26.542  14.098-129.602  1.00 43.740          H  
ATOM   1298 2HH2 ARG A  84     -25.470  12.819-129.083  1.00 43.740          H  
ATOM   1299  N   GLU A  85     -34.895  12.191-126.087  1.00 27.140          N  
ATOM   1300  CA  GLU A  85     -36.158  11.511-125.890  1.00 28.160          C  
ATOM   1301  C   GLU A  85     -37.258  12.512-125.615  1.00 28.960          C  
ATOM   1302  O   GLU A  85     -38.369  12.340-126.113  1.00 29.970          O  
ATOM   1303  CB  GLU A  85     -36.072  10.489-124.758  1.00 39.020          C  
ATOM   1304  CG  GLU A  85     -35.239   9.246-125.077  1.00 39.020          C  
ATOM   1305  CD  GLU A  85     -35.814   8.412-126.212  1.00 39.020          C  
ATOM   1306  OE1 GLU A  85     -37.017   8.209-126.239  1.00 39.020          O  
ATOM   1307  OE2 GLU A  85     -35.061   7.983-127.049  1.00 39.020          O  
ATOM   1308  H   GLU A  85     -34.133  12.043-125.418  1.00 32.570          H  
ATOM   1309  HA  GLU A  85     -36.409  10.978-126.807  1.00 33.790          H  
ATOM   1310 1HB  GLU A  85     -35.620  10.969-123.885  1.00 46.820          H  
ATOM   1311 2HB  GLU A  85     -37.073  10.175-124.474  1.00 46.820          H  
ATOM   1312 1HG  GLU A  85     -34.232   9.561-125.351  1.00 46.820          H  
ATOM   1313 2HG  GLU A  85     -35.166   8.634-124.181  1.00 46.820          H  
ATOM   1314  N   THR A  86     -36.950  13.584-124.872  1.00 28.550          N  
ATOM   1315  CA  THR A  86     -37.943  14.596-124.566  1.00 29.330          C  
ATOM   1316  C   THR A  86     -38.428  15.231-125.854  1.00 29.820          C  
ATOM   1317  O   THR A  86     -39.634  15.426-126.039  1.00 30.750          O  
ATOM   1318  CB  THR A  86     -37.375  15.693-123.634  1.00 40.750          C  
ATOM   1319  OG1 THR A  86     -36.985  15.111-122.381  1.00 40.750          O  
ATOM   1320  CG2 THR A  86     -38.431  16.767-123.379  1.00 40.750          C  
ATOM   1321  H   THR A  86     -36.021  13.674-124.458  1.00 34.260          H  
ATOM   1322  HA  THR A  86     -38.791  14.118-124.073  1.00 35.200          H  
ATOM   1323  HB  THR A  86     -36.502  16.148-124.097  1.00 48.900          H  
ATOM   1324  HG1 THR A  86     -36.212  14.527-122.524  1.00 48.900          H  
ATOM   1325 1HG2 THR A  86     -38.015  17.525-122.720  1.00 48.900          H  
ATOM   1326 2HG2 THR A  86     -38.731  17.235-124.315  1.00 48.900          H  
ATOM   1327 3HG2 THR A  86     -39.302  16.311-122.908  1.00 48.900          H  
ATOM   1328  N   ALA A  87     -37.489  15.589-126.738  1.00 29.240          N  
ATOM   1329  CA  ALA A  87     -37.842  16.210-127.997  1.00 29.710          C  
ATOM   1330  C   ALA A  87     -38.723  15.301-128.845  1.00 30.530          C  
ATOM   1331  O   ALA A  87     -39.701  15.770-129.442  1.00 31.350          O  
ATOM   1332  CB  ALA A  87     -36.584  16.561-128.763  1.00 41.410          C  
ATOM   1333  H   ALA A  87     -36.500  15.449-126.509  1.00 35.090          H  
ATOM   1334  HA  ALA A  87     -38.400  17.120-127.781  1.00 35.650          H  
ATOM   1335 1HB  ALA A  87     -36.846  17.051-129.696  1.00 49.690          H  
ATOM   1336 2HB  ALA A  87     -35.969  17.226-128.158  1.00 49.690          H  
ATOM   1337 3HB  ALA A  87     -36.026  15.647-128.972  1.00 49.690          H  
ATOM   1338  N   GLN A  88     -38.416  13.996-128.883  1.00 30.380          N  
ATOM   1339  CA  GLN A  88     -39.260  13.116-129.671  1.00 31.210          C  
ATOM   1340  C   GLN A  88     -40.633  12.983-129.024  1.00 32.160          C  
ATOM   1341  O   GLN A  88     -41.645  13.053-129.722  1.00 33.020          O  
ATOM   1342  CB  GLN A  88     -38.644  11.732-129.845  1.00 43.360          C  
ATOM   1343  CG  GLN A  88     -39.401  10.832-130.864  1.00 43.360          C  
ATOM   1344  CD  GLN A  88     -39.342  11.407-132.292  1.00 43.360          C  
ATOM   1345  OE1 GLN A  88     -38.247  11.794-132.720  1.00 43.360          O  
ATOM   1346  NE2 GLN A  88     -40.460  11.459-133.030  1.00 43.360          N  
ATOM   1347  H   GLN A  88     -37.565  13.645-128.425  1.00 36.460          H  
ATOM   1348  HA  GLN A  88     -39.390  13.560-130.655  1.00 37.450          H  
ATOM   1349 1HB  GLN A  88     -37.608  11.835-130.169  1.00 52.030          H  
ATOM   1350 2HB  GLN A  88     -38.632  11.220-128.878  1.00 52.030          H  
ATOM   1351 1HG  GLN A  88     -38.946   9.845-130.873  1.00 52.030          H  
ATOM   1352 2HG  GLN A  88     -40.454  10.752-130.575  1.00 52.030          H  
ATOM   1353 1HE2 GLN A  88     -40.431  11.821-133.957  1.00 52.030          H  
ATOM   1354 2HE2 GLN A  88     -41.376  11.129-132.672  1.00 52.030          H  
ATOM   1355  N   GLU A  89     -40.693  12.883-127.682  1.00 32.080          N  
ATOM   1356  CA  GLU A  89     -41.981  12.747-127.013  1.00 33.030          C  
ATOM   1357  C   GLU A  89     -42.839  13.958-127.316  1.00 33.560          C  
ATOM   1358  O   GLU A  89     -44.040  13.811-127.530  1.00 34.520          O  
ATOM   1359  CB  GLU A  89     -41.836  12.610-125.488  1.00 45.860          C  
ATOM   1360  CG  GLU A  89     -41.264  11.276-124.955  1.00 45.860          C  
ATOM   1361  CD  GLU A  89     -40.993  11.344-123.445  1.00 45.860          C  
ATOM   1362  OE1 GLU A  89     -41.271  12.374-122.881  1.00 45.860          O  
ATOM   1363  OE2 GLU A  89     -40.484  10.396-122.870  1.00 45.860          O  
ATOM   1364  H   GLU A  89     -39.834  12.837-127.127  1.00 38.500          H  
ATOM   1365  HA  GLU A  89     -42.479  11.859-127.398  1.00 39.640          H  
ATOM   1366 1HB  GLU A  89     -41.187  13.407-125.125  1.00 55.030          H  
ATOM   1367 2HB  GLU A  89     -42.812  12.753-125.023  1.00 55.030          H  
ATOM   1368 1HG  GLU A  89     -41.988  10.487-125.145  1.00 55.030          H  
ATOM   1369 2HG  GLU A  89     -40.354  11.024-125.483  1.00 55.030          H  
ATOM   1370  N   SER A  90     -42.233  15.150-127.347  1.00 32.970          N  
ATOM   1371  CA  SER A  90     -42.957  16.370-127.663  1.00 33.460          C  
ATOM   1372  C   SER A  90     -43.525  16.296-129.072  1.00 33.960          C  
ATOM   1373  O   SER A  90     -44.712  16.570-129.286  1.00 34.820          O  
ATOM   1374  CB  SER A  90     -42.044  17.570-127.534  1.00 46.650          C  
ATOM   1375  OG  SER A  90     -42.721  18.756-127.841  1.00 46.650          O  
ATOM   1376  H   SER A  90     -41.242  15.208-127.091  1.00 39.560          H  
ATOM   1377  HA  SER A  90     -43.781  16.477-126.960  1.00 40.150          H  
ATOM   1378 1HB  SER A  90     -41.650  17.617-126.518  1.00 55.980          H  
ATOM   1379 2HB  SER A  90     -41.195  17.453-128.202  1.00 55.980          H  
ATOM   1380  HG  SER A  90     -42.088  19.461-127.699  1.00 55.980          H  
ATOM   1381  N   ALA A  91     -42.687  15.903-130.041  1.00 33.500          N  
ATOM   1382  CA  ALA A  91     -43.124  15.798-131.426  1.00 33.980          C  
ATOM   1383  C   ALA A  91     -44.264  14.795-131.599  1.00 34.850          C  
ATOM   1384  O   ALA A  91     -45.226  15.053-132.338  1.00 35.480          O  
ATOM   1385  CB  ALA A  91     -41.951  15.377-132.292  1.00 47.380          C  
ATOM   1386  H   ALA A  91     -41.705  15.714-129.805  1.00 40.200          H  
ATOM   1387  HA  ALA A  91     -43.475  16.771-131.744  1.00 40.780          H  
ATOM   1388 1HB  ALA A  91     -42.265  15.325-133.331  1.00 56.860          H  
ATOM   1389 2HB  ALA A  91     -41.146  16.102-132.186  1.00 56.860          H  
ATOM   1390 3HB  ALA A  91     -41.599  14.395-131.967  1.00 56.860          H  
ATOM   1391  N   ASP A  92     -44.170  13.666-130.897  1.00 34.970          N  
ATOM   1392  CA  ASP A  92     -45.168  12.621-130.992  1.00 35.840          C  
ATOM   1393  C   ASP A  92     -46.439  13.026-130.247  1.00 36.460          C  
ATOM   1394  O   ASP A  92     -47.550  12.736-130.698  1.00 37.210          O  
ATOM   1395  CB  ASP A  92     -44.608  11.313-130.447  1.00 49.830          C  
ATOM   1396  CG  ASP A  92     -43.515  10.626-131.292  1.00 49.830          C  
ATOM   1397  OD1 ASP A  92     -43.277  10.995-132.415  1.00 49.830          O  
ATOM   1398  OD2 ASP A  92     -42.934   9.692-130.795  1.00 49.830          O  
ATOM   1399  H   ASP A  92     -43.331  13.507-130.332  1.00 41.960          H  
ATOM   1400  HA  ASP A  92     -45.413  12.473-132.042  1.00 43.010          H  
ATOM   1401 1HB  ASP A  92     -44.154  11.545-129.493  1.00 59.790          H  
ATOM   1402 2HB  ASP A  92     -45.385  10.623-130.282  1.00 59.790          H  
ATOM   1403  N   SER A  93     -46.287  13.694-129.107  1.00 36.180          N  
ATOM   1404  CA  SER A  93     -47.425  14.138-128.328  1.00 36.780          C  
ATOM   1405  C   SER A  93     -48.250  15.101-129.162  1.00 36.950          C  
ATOM   1406  O   SER A  93     -49.468  15.000-129.212  1.00 37.710          O  
ATOM   1407  CB  SER A  93     -46.970  14.792-127.041  1.00 51.250          C  
ATOM   1408  OG  SER A  93     -48.064  15.221-126.278  1.00 51.250          O  
ATOM   1409  H   SER A  93     -45.358  13.875-128.737  1.00 43.420          H  
ATOM   1410  HA  SER A  93     -48.040  13.273-128.082  1.00 44.140          H  
ATOM   1411 1HB  SER A  93     -46.377  14.080-126.465  1.00 61.500          H  
ATOM   1412 2HB  SER A  93     -46.327  15.640-127.273  1.00 61.500          H  
ATOM   1413  HG  SER A  93     -47.693  15.615-125.488  1.00 61.500          H  
ATOM   1414  N   MET A  94     -47.594  16.046-129.845  1.00 36.290          N  
ATOM   1415  CA  MET A  94     -48.321  16.986-130.691  1.00 36.460          C  
ATOM   1416  C   MET A  94     -49.026  16.263-131.843  1.00 37.050          C  
ATOM   1417  O   MET A  94     -50.185  16.562-132.150  1.00 37.440          O  
ATOM   1418  CB  MET A  94     -47.362  18.044-131.212  1.00 50.980          C  
ATOM   1419  CG  MET A  94     -46.890  19.022-130.145  1.00 50.980          C  
ATOM   1420  SD  MET A  94     -45.914  20.392-130.799  1.00 50.980          S  
ATOM   1421  CE  MET A  94     -44.345  19.578-131.143  1.00 50.980          C  
ATOM   1422  H   MET A  94     -46.577  16.124-129.747  1.00 43.550          H  
ATOM   1423  HA  MET A  94     -49.086  17.470-130.087  1.00 43.750          H  
ATOM   1424 1HB  MET A  94     -46.488  17.541-131.626  1.00 61.170          H  
ATOM   1425 2HB  MET A  94     -47.835  18.605-132.018  1.00 61.170          H  
ATOM   1426 1HG  MET A  94     -47.758  19.432-129.635  1.00 61.170          H  
ATOM   1427 2HG  MET A  94     -46.293  18.495-129.407  1.00 61.170          H  
ATOM   1428 1HE  MET A  94     -43.637  20.305-131.537  1.00 61.170          H  
ATOM   1429 2HE  MET A  94     -43.948  19.144-130.223  1.00 61.170          H  
ATOM   1430 3HE  MET A  94     -44.497  18.797-131.875  1.00 61.170          H  
ATOM   1431  N   ASP A  95     -48.353  15.250-132.430  1.00 37.200          N  
ATOM   1432  CA  ASP A  95     -48.890  14.455-133.537  1.00 37.840          C  
ATOM   1433  C   ASP A  95     -50.170  13.724-133.105  1.00 38.550          C  
ATOM   1434  O   ASP A  95     -51.082  13.529-133.922  1.00 39.020          O  
ATOM   1435  CB  ASP A  95     -47.817  13.488-134.072  1.00 52.720          C  
ATOM   1436  CG  ASP A  95     -48.138  12.846-135.453  1.00 52.720          C  
ATOM   1437  OD1 ASP A  95     -48.420  13.576-136.370  1.00 52.720          O  
ATOM   1438  OD2 ASP A  95     -48.049  11.637-135.584  1.00 52.720          O  
ATOM   1439  H   ASP A  95     -47.384  15.066-132.154  1.00 44.640          H  
ATOM   1440  HA  ASP A  95     -49.151  15.135-134.347  1.00 45.410          H  
ATOM   1441 1HB  ASP A  95     -46.867  14.018-134.143  1.00 63.260          H  
ATOM   1442 2HB  ASP A  95     -47.672  12.696-133.346  1.00 63.260          H  
ATOM   1443  N   ALA A  96     -50.298  13.431-131.798  1.00 38.690          N  
ATOM   1444  CA  ALA A  96     -51.458  12.747-131.239  1.00 39.400          C  
ATOM   1445  C   ALA A  96     -52.763  13.462-131.598  1.00 39.760          C  
ATOM   1446  O   ALA A  96     -53.789  12.814-131.804  1.00 40.330          O  
ATOM   1447  CB  ALA A  96     -51.360  12.648-129.737  1.00 54.880          C  
ATOM   1448  H   ALA A  96     -49.489  13.582-131.182  1.00 46.430          H  
ATOM   1449  HA  ALA A  96     -51.477  11.745-131.643  1.00 47.280          H  
ATOM   1450 1HB  ALA A  96     -52.194  12.105-129.387  1.00 65.850          H  
ATOM   1451 2HB  ALA A  96     -50.462  12.148-129.437  1.00 65.850          H  
ATOM   1452 3HB  ALA A  96     -51.373  13.640-129.308  1.00 65.850          H  
ATOM   1453  N   ASN A  97     -52.745  14.791-131.781  1.00 39.470          N  
ATOM   1454  CA  ASN A  97     -53.981  15.513-132.100  1.00 39.850          C  
ATOM   1455  C   ASN A  97     -54.640  14.996-133.388  1.00 39.910          C  
ATOM   1456  O   ASN A  97     -55.825  15.246-133.636  1.00 40.420          O  
ATOM   1457  CB  ASN A  97     -53.712  17.001-132.203  1.00 55.640          C  
ATOM   1458  CG  ASN A  97     -53.498  17.663-130.861  1.00 55.640          C  
ATOM   1459  OD1 ASN A  97     -53.934  17.173-129.813  1.00 55.640          O  
ATOM   1460  ND2 ASN A  97     -52.825  18.786-130.878  1.00 55.640          N  
ATOM   1461  H   ASN A  97     -51.882  15.339-131.666  1.00 47.360          H  
ATOM   1462  HA  ASN A  97     -54.689  15.351-131.292  1.00 47.820          H  
ATOM   1463 1HB  ASN A  97     -52.822  17.161-132.816  1.00 66.770          H  
ATOM   1464 2HB  ASN A  97     -54.547  17.484-132.708  1.00 66.770          H  
ATOM   1465 1HD2 ASN A  97     -52.649  19.275-130.024  1.00 66.770          H  
ATOM   1466 2HD2 ASN A  97     -52.484  19.154-131.744  1.00 66.770          H  
ATOM   1467  N   TYR A  98     -53.850  14.336-134.231  1.00 39.470          N  
ATOM   1468  CA  TYR A  98     -54.274  13.738-135.480  1.00 39.370          C  
ATOM   1469  C   TYR A  98     -54.349  12.223-135.283  1.00 39.690          C  
ATOM   1470  O   TYR A  98     -55.376  11.594-135.560  1.00 39.890          O  
ATOM   1471  CB  TYR A  98     -53.285  14.113-136.589  1.00 55.160          C  
ATOM   1472  CG  TYR A  98     -53.557  13.522-137.954  1.00 55.160          C  
ATOM   1473  CD1 TYR A  98     -54.614  13.978-138.720  1.00 55.160          C  
ATOM   1474  CD2 TYR A  98     -52.718  12.541-138.450  1.00 55.160          C  
ATOM   1475  CE1 TYR A  98     -54.831  13.445-139.975  1.00 55.160          C  
ATOM   1476  CE2 TYR A  98     -52.933  12.008-139.699  1.00 55.160          C  
ATOM   1477  CZ  TYR A  98     -53.986  12.454-140.462  1.00 55.160          C  
ATOM   1478  OH  TYR A  98     -54.200  11.931-141.718  1.00 55.160          O  
ATOM   1479  H   TYR A  98     -52.876  14.201-133.960  1.00 47.360          H  
ATOM   1480  HA  TYR A  98     -55.268  14.101-135.735  1.00 47.240          H  
ATOM   1481 1HB  TYR A  98     -53.266  15.197-136.693  1.00 66.190          H  
ATOM   1482 2HB  TYR A  98     -52.281  13.808-136.286  1.00 66.190          H  
ATOM   1483  HD1 TYR A  98     -55.274  14.754-138.336  1.00 66.190          H  
ATOM   1484  HD2 TYR A  98     -51.881  12.198-137.850  1.00 66.190          H  
ATOM   1485  HE1 TYR A  98     -55.664  13.801-140.582  1.00 66.190          H  
ATOM   1486  HE2 TYR A  98     -52.267  11.238-140.088  1.00 66.190          H  
ATOM   1487  HH  TYR A  98     -55.010  12.299-142.084  1.00 66.190          H  
ATOM   1488  N   ARG A  99     -53.275  11.643-134.740  1.00 39.820          N  
ATOM   1489  CA  ARG A  99     -53.149  10.194-134.595  1.00 40.180          C  
ATOM   1490  C   ARG A  99     -54.203   9.556-133.697  1.00 40.600          C  
ATOM   1491  O   ARG A  99     -54.536   8.389-133.864  1.00 40.880          O  
ATOM   1492  CB  ARG A  99     -51.754   9.834-134.167  1.00 56.110          C  
ATOM   1493  CG  ARG A  99     -50.709  10.268-135.170  1.00 56.110          C  
ATOM   1494  CD  ARG A  99     -50.917   9.696-136.488  1.00 56.110          C  
ATOM   1495  NE  ARG A  99     -49.841   9.980-137.356  1.00 56.110          N  
ATOM   1496  CZ  ARG A  99     -49.798   9.566-138.629  1.00 56.110          C  
ATOM   1497  NH1 ARG A  99     -50.806   8.844-139.117  1.00 56.110          N  
ATOM   1498  NH2 ARG A  99     -48.758   9.877-139.389  1.00 56.110          N  
ATOM   1499  H   ARG A  99     -52.482  12.236-134.484  1.00 47.780          H  
ATOM   1500  HA  ARG A  99     -53.310   9.763-135.565  1.00 48.220          H  
ATOM   1501 1HB  ARG A  99     -51.521  10.278-133.228  1.00 67.330          H  
ATOM   1502 2HB  ARG A  99     -51.671   8.755-134.049  1.00 67.330          H  
ATOM   1503 1HG  ARG A  99     -50.731  11.345-135.278  1.00 67.330          H  
ATOM   1504 2HG  ARG A  99     -49.731   9.966-134.841  1.00 67.330          H  
ATOM   1505 1HD  ARG A  99     -51.054   8.634-136.418  1.00 67.330          H  
ATOM   1506 2HD  ARG A  99     -51.782  10.136-136.944  1.00 67.330          H  
ATOM   1507  HE  ARG A  99     -49.061  10.556-136.970  1.00 67.330          H  
ATOM   1508 1HH1 ARG A  99     -51.628   8.604-138.518  1.00 67.330          H  
ATOM   1509 2HH1 ARG A  99     -50.784   8.522-140.071  1.00 67.330          H  
ATOM   1510 1HH2 ARG A  99     -47.999  10.431-138.999  1.00 67.330          H  
ATOM   1511 2HH2 ARG A  99     -48.718   9.568-140.346  1.00 67.330          H  
ATOM   1512  N   TRP A 100     -54.785  10.298-132.772  1.00 40.720          N  
ATOM   1513  CA  TRP A 100     -55.873   9.762-131.962  1.00 41.200          C  
ATOM   1514  C   TRP A 100     -57.048   9.299-132.845  1.00 40.970          C  
ATOM   1515  O   TRP A 100     -57.864   8.479-132.418  1.00 41.300          O  
ATOM   1516  CB  TRP A 100     -56.387  10.824-130.990  1.00 57.490          C  
ATOM   1517  CG  TRP A 100     -55.536  11.080-129.773  1.00 57.490          C  
ATOM   1518  CD1 TRP A 100     -54.745  10.196-129.084  1.00 57.490          C  
ATOM   1519  CD2 TRP A 100     -55.378  12.354-129.113  1.00 57.490          C  
ATOM   1520  NE1 TRP A 100     -54.131  10.836-128.035  1.00 57.490          N  
ATOM   1521  CE2 TRP A 100     -54.504  12.158-128.045  1.00 57.490          C  
ATOM   1522  CE3 TRP A 100     -55.897  13.625-129.344  1.00 57.490          C  
ATOM   1523  CZ2 TRP A 100     -54.133  13.193-127.209  1.00 57.490          C  
ATOM   1524  CZ3 TRP A 100     -55.523  14.658-128.517  1.00 57.490          C  
ATOM   1525  CH2 TRP A 100     -54.663  14.451-127.476  1.00 57.490          C  
ATOM   1526  H   TRP A 100     -54.451  11.246-132.578  1.00 48.860          H  
ATOM   1527  HA  TRP A 100     -55.506   8.902-131.408  1.00 49.440          H  
ATOM   1528 1HB  TRP A 100     -56.461  11.764-131.529  1.00 68.990          H  
ATOM   1529 2HB  TRP A 100     -57.392  10.564-130.665  1.00 68.990          H  
ATOM   1530  HD1 TRP A 100     -54.624   9.143-129.320  1.00 68.990          H  
ATOM   1531  HE1 TRP A 100     -53.500  10.413-127.367  1.00 68.990          H  
ATOM   1532  HE3 TRP A 100     -56.576  13.801-130.174  1.00 68.990          H  
ATOM   1533  HZ2 TRP A 100     -53.445  13.049-126.376  1.00 68.990          H  
ATOM   1534  HZ3 TRP A 100     -55.929  15.649-128.715  1.00 68.990          H  
ATOM   1535  HH2 TRP A 100     -54.388  15.294-126.846  1.00 68.990          H  
ATOM   1536  N   PHE A 101     -57.152   9.858-134.063  1.00 40.470          N  
ATOM   1537  CA  PHE A 101     -58.232   9.549-134.983  1.00 40.270          C  
ATOM   1538  C   PHE A 101     -57.702   8.782-136.206  1.00 39.740          C  
ATOM   1539  O   PHE A 101     -58.439   8.038-136.863  1.00 39.790          O  
ATOM   1540  CB  PHE A 101     -58.843  10.875-135.394  1.00 56.460          C  
ATOM   1541  CG  PHE A 101     -59.179  11.651-134.173  1.00 56.460          C  
ATOM   1542  CD1 PHE A 101     -58.368  12.722-133.810  1.00 56.460          C  
ATOM   1543  CD2 PHE A 101     -60.228  11.304-133.349  1.00 56.460          C  
ATOM   1544  CE1 PHE A 101     -58.604  13.428-132.664  1.00 56.460          C  
ATOM   1545  CE2 PHE A 101     -60.467  12.014-132.192  1.00 56.460          C  
ATOM   1546  CZ  PHE A 101     -59.651  13.078-131.850  1.00 56.460          C  
ATOM   1547  H   PHE A 101     -56.447  10.527-134.359  1.00 48.560          H  
ATOM   1548  HA  PHE A 101     -58.969   8.932-134.473  1.00 48.320          H  
ATOM   1549 1HB  PHE A 101     -58.133  11.444-135.985  1.00 67.750          H  
ATOM   1550 2HB  PHE A 101     -59.744  10.721-135.983  1.00 67.750          H  
ATOM   1551  HD1 PHE A 101     -57.521  13.000-134.445  1.00 67.750          H  
ATOM   1552  HD2 PHE A 101     -60.863  10.456-133.613  1.00 67.750          H  
ATOM   1553  HE1 PHE A 101     -57.946  14.264-132.405  1.00 67.750          H  
ATOM   1554  HE2 PHE A 101     -61.295  11.732-131.543  1.00 67.750          H  
ATOM   1555  HZ  PHE A 101     -59.836  13.635-130.935  1.00 67.750          H  
ATOM   1556  N   HIS A 102     -56.395   8.921-136.450  1.00 39.260          N  
ATOM   1557  CA  HIS A 102     -55.649   8.331-137.562  1.00 38.750          C  
ATOM   1558  C   HIS A 102     -54.370   7.634-137.031  1.00 37.910          C  
ATOM   1559  O   HIS A 102     -53.262   8.074-137.354  1.00 37.460          O  
ATOM   1560  CB  HIS A 102     -55.281   9.442-138.543  1.00 54.450          C  
ATOM   1561  CG  HIS A 102     -56.482  10.151-139.087  1.00 54.450          C  
ATOM   1562  ND1 HIS A 102     -57.259   9.638-140.106  1.00 54.450          N  
ATOM   1563  CD2 HIS A 102     -57.054  11.320-138.731  1.00 54.450          C  
ATOM   1564  CE1 HIS A 102     -58.248  10.477-140.361  1.00 54.450          C  
ATOM   1565  NE2 HIS A 102     -58.148  11.505-139.542  1.00 54.450          N  
ATOM   1566  H   HIS A 102     -55.902   9.601-135.878  1.00 47.110          H  
ATOM   1567  HA  HIS A 102     -56.267   7.605-138.088  1.00 46.500          H  
ATOM   1568 1HB  HIS A 102     -54.661  10.176-138.029  1.00 65.340          H  
ATOM   1569 2HB  HIS A 102     -54.707   9.040-139.375  1.00 65.340          H  
ATOM   1570  HD1 HIS A 102     -57.249   8.692-140.428  1.00 65.340          H  
ATOM   1571  HD2 HIS A 102     -56.801  12.061-137.970  1.00 65.340          H  
ATOM   1572  HE1 HIS A 102     -58.975  10.255-141.142  1.00 65.340          H  
ATOM   1573  N   PRO A 103     -54.512   6.501-136.292  1.00 37.780          N  
ATOM   1574  CA  PRO A 103     -53.543   5.842-135.403  1.00 37.090          C  
ATOM   1575  C   PRO A 103     -52.118   5.579-135.867  1.00 36.430          C  
ATOM   1576  O   PRO A 103     -51.856   5.117-136.979  1.00 36.460          O  
ATOM   1577  CB  PRO A 103     -54.210   4.483-135.153  1.00 55.640          C  
ATOM   1578  CG  PRO A 103     -55.667   4.743-135.277  1.00 55.640          C  
ATOM   1579  CD  PRO A 103     -55.786   5.725-136.406  1.00 55.640          C  
ATOM   1580  HA  PRO A 103     -53.506   6.392-134.451  1.00 44.510          H  
ATOM   1581 1HB  PRO A 103     -53.849   3.752-135.905  1.00 66.760          H  
ATOM   1582 2HB  PRO A 103     -53.917   4.090-134.172  1.00 66.760          H  
ATOM   1583 1HG  PRO A 103     -56.221   3.811-135.461  1.00 66.760          H  
ATOM   1584 2HG  PRO A 103     -56.047   5.159-134.329  1.00 66.760          H  
ATOM   1585 1HD  PRO A 103     -55.829   5.206-137.371  1.00 66.760          H  
ATOM   1586 2HD  PRO A 103     -56.665   6.310-136.216  1.00 66.760          H  
ATOM   1587  N   ALA A 104     -51.221   5.855-134.927  1.00 35.910          N  
ATOM   1588  CA  ALA A 104     -49.774   5.697-134.993  1.00 35.350          C  
ATOM   1589  C   ALA A 104     -49.281   5.543-133.554  1.00 34.330          C  
ATOM   1590  O   ALA A 104     -48.818   6.528-132.977  1.00 33.770          O  
ATOM   1591  CB  ALA A 104     -49.078   6.859-135.659  1.00 49.710          C  
ATOM   1592  H   ALA A 104     -51.597   6.229-134.066  1.00 43.090          H  
ATOM   1593  HA  ALA A 104     -49.542   4.810-135.576  1.00 42.420          H  
ATOM   1594 1HB  ALA A 104     -48.005   6.678-135.675  1.00 59.660          H  
ATOM   1595 2HB  ALA A 104     -49.443   6.958-136.679  1.00 59.660          H  
ATOM   1596 3HB  ALA A 104     -49.271   7.753-135.102  1.00 59.660          H  
ATOM   1597  N   PRO A 105     -49.332   4.338-132.951  1.00 34.120          N  
ATOM   1598  CA  PRO A 105     -49.152   4.033-131.522  1.00 33.280          C  
ATOM   1599  C   PRO A 105     -48.012   4.783-130.817  1.00 32.550          C  
ATOM   1600  O   PRO A 105     -48.066   4.983-129.601  1.00 31.910          O  
ATOM   1601  CB  PRO A 105     -48.897   2.522-131.550  1.00 49.920          C  
ATOM   1602  CG  PRO A 105     -49.669   2.034-132.760  1.00 49.920          C  
ATOM   1603  CD  PRO A 105     -49.537   3.129-133.790  1.00 49.920          C  
ATOM   1604  HA  PRO A 105     -50.102   4.238-131.007  1.00 39.940          H  
ATOM   1605 1HB  PRO A 105     -47.815   2.322-131.622  1.00 59.900          H  
ATOM   1606 2HB  PRO A 105     -49.245   2.066-130.611  1.00 59.900          H  
ATOM   1607 1HG  PRO A 105     -49.252   1.074-133.110  1.00 59.900          H  
ATOM   1608 2HG  PRO A 105     -50.715   1.838-132.481  1.00 59.900          H  
ATOM   1609 1HD  PRO A 105     -48.668   2.944-134.441  1.00 59.900          H  
ATOM   1610 2HD  PRO A 105     -50.484   3.184-134.355  1.00 59.900          H  
ATOM   1611  N   ASN A 106     -46.992   5.215-131.546  1.00 32.690          N  
ATOM   1612  CA  ASN A 106     -45.884   5.941-130.944  1.00 32.120          C  
ATOM   1613  C   ASN A 106     -46.370   7.189-130.189  1.00 31.750          C  
ATOM   1614  O   ASN A 106     -45.745   7.603-129.207  1.00 31.140          O  
ATOM   1615  CB  ASN A 106     -44.895   6.361-132.007  1.00 45.200          C  
ATOM   1616  CG  ASN A 106     -44.101   5.224-132.547  1.00 45.200          C  
ATOM   1617  OD1 ASN A 106     -43.993   4.155-131.935  1.00 45.200          O  
ATOM   1618  ND2 ASN A 106     -43.535   5.426-133.706  1.00 45.200          N  
ATOM   1619  H   ASN A 106     -46.964   5.040-132.539  1.00 39.230          H  
ATOM   1620  HA  ASN A 106     -45.387   5.289-130.224  1.00 38.540          H  
ATOM   1621 1HB  ASN A 106     -45.436   6.832-132.828  1.00 54.240          H  
ATOM   1622 2HB  ASN A 106     -44.214   7.112-131.595  1.00 54.240          H  
ATOM   1623 1HD2 ASN A 106     -42.988   4.702-134.128  1.00 54.240          H  
ATOM   1624 2HD2 ASN A 106     -43.643   6.307-134.171  1.00 54.240          H  
ATOM   1625  N   THR A 107     -47.504   7.774-130.612  1.00 32.200          N  
ATOM   1626  CA  THR A 107     -47.990   8.988-129.963  1.00 32.040          C  
ATOM   1627  C   THR A 107     -48.680   8.674-128.643  1.00 31.560          C  
ATOM   1628  O   THR A 107     -48.885   9.554-127.796  1.00 31.130          O  
ATOM   1629  CB  THR A 107     -48.953   9.773-130.868  1.00 44.920          C  
ATOM   1630  OG1 THR A 107     -50.159   9.028-131.093  1.00 44.920          O  
ATOM   1631  CG2 THR A 107     -48.291  10.029-132.200  1.00 44.920          C  
ATOM   1632  H   THR A 107     -48.008   7.393-131.424  1.00 38.640          H  
ATOM   1633  HA  THR A 107     -47.152   9.622-129.739  1.00 38.450          H  
ATOM   1634  HB  THR A 107     -49.178  10.707-130.417  1.00 53.900          H  
ATOM   1635  HG1 THR A 107     -50.700   9.064-130.296  1.00 53.900          H  
ATOM   1636 1HG2 THR A 107     -48.963  10.600-132.817  1.00 53.900          H  
ATOM   1637 2HG2 THR A 107     -47.378  10.588-132.051  1.00 53.900          H  
ATOM   1638 3HG2 THR A 107     -48.056   9.089-132.693  1.00 53.900          H  
ATOM   1639  N   LEU A 108     -49.011   7.408-128.436  1.00 31.710          N  
ATOM   1640  CA  LEU A 108     -49.641   6.998-127.205  1.00 31.370          C  
ATOM   1641  C   LEU A 108     -48.487   6.763-126.259  1.00 30.630          C  
ATOM   1642  O   LEU A 108     -48.523   7.177-125.101  1.00 30.200          O  
ATOM   1643  CB  LEU A 108     -50.449   5.713-127.412  1.00 44.050          C  
ATOM   1644  CG  LEU A 108     -51.627   5.793-128.426  1.00 44.050          C  
ATOM   1645  CD1 LEU A 108     -52.193   4.395-128.619  1.00 44.050          C  
ATOM   1646  CD2 LEU A 108     -52.712   6.760-127.927  1.00 44.050          C  
ATOM   1647  H   LEU A 108     -48.777   6.709-129.135  1.00 38.050          H  
ATOM   1648  HA  LEU A 108     -50.265   7.796-126.812  1.00 37.640          H  
ATOM   1649 1HB  LEU A 108     -49.773   4.932-127.748  1.00 52.860          H  
ATOM   1650 2HB  LEU A 108     -50.859   5.411-126.449  1.00 52.860          H  
ATOM   1651  HG  LEU A 108     -51.250   6.140-129.390  1.00 52.860          H  
ATOM   1652 1HD1 LEU A 108     -53.006   4.428-129.344  1.00 52.860          H  
ATOM   1653 2HD1 LEU A 108     -51.411   3.731-128.983  1.00 52.860          H  
ATOM   1654 3HD1 LEU A 108     -52.573   4.021-127.669  1.00 52.860          H  
ATOM   1655 1HD2 LEU A 108     -53.526   6.793-128.653  1.00 52.860          H  
ATOM   1656 2HD2 LEU A 108     -53.099   6.411-126.968  1.00 52.860          H  
ATOM   1657 3HD2 LEU A 108     -52.302   7.758-127.810  1.00 52.860          H  
ATOM   1658  N   ALA A 109     -47.424   6.145-126.789  1.00 30.560          N  
ATOM   1659  CA  ALA A 109     -46.235   5.884-125.999  1.00 29.930          C  
ATOM   1660  C   ALA A 109     -45.657   7.201-125.504  1.00 29.490          C  
ATOM   1661  O   ALA A 109     -45.147   7.286-124.397  1.00 28.980          O  
ATOM   1662  CB  ALA A 109     -45.204   5.130-126.816  1.00 42.150          C  
ATOM   1663  H   ALA A 109     -47.476   5.819-127.758  1.00 36.670          H  
ATOM   1664  HA  ALA A 109     -46.520   5.285-125.135  1.00 35.920          H  
ATOM   1665 1HB  ALA A 109     -44.328   4.934-126.202  1.00 50.580          H  
ATOM   1666 2HB  ALA A 109     -45.631   4.189-127.158  1.00 50.580          H  
ATOM   1667 3HB  ALA A 109     -44.914   5.727-127.676  1.00 50.580          H  
ATOM   1668  N   ALA A 110     -45.711   8.241-126.343  1.00 29.770          N  
ATOM   1669  CA  ALA A 110     -45.227   9.556-125.954  1.00 29.490          C  
ATOM   1670  C   ALA A 110     -46.033  10.111-124.792  1.00 29.330          C  
ATOM   1671  O   ALA A 110     -45.477  10.537-123.777  1.00 28.890          O  
ATOM   1672  CB  ALA A 110     -45.322  10.496-127.123  1.00 41.400          C  
ATOM   1673  H   ALA A 110     -46.065   8.093-127.292  1.00 35.720          H  
ATOM   1674  HA  ALA A 110     -44.188   9.461-125.645  1.00 35.390          H  
ATOM   1675 1HB  ALA A 110     -44.942  11.475-126.848  1.00 49.680          H  
ATOM   1676 2HB  ALA A 110     -44.728  10.073-127.920  1.00 49.680          H  
ATOM   1677 3HB  ALA A 110     -46.357  10.588-127.440  1.00 49.680          H  
ATOM   1678  N   ALA A 111     -47.361   9.969-124.859  1.00 29.750          N  
ATOM   1679  CA  ALA A 111     -48.222  10.473-123.793  1.00 29.760          C  
ATOM   1680  C   ALA A 111     -47.849   9.859-122.447  1.00 29.220          C  
ATOM   1681  O   ALA A 111     -47.902  10.530-121.411  1.00 29.010          O  
ATOM   1682  CB  ALA A 111     -49.674  10.177-124.115  1.00 41.660          C  
ATOM   1683  H   ALA A 111     -47.793   9.611-125.719  1.00 35.700          H  
ATOM   1684  HA  ALA A 111     -48.080  11.550-123.727  1.00 35.710          H  
ATOM   1685 1HB  ALA A 111     -50.307  10.582-123.329  1.00 49.990          H  
ATOM   1686 2HB  ALA A 111     -49.930  10.637-125.069  1.00 49.990          H  
ATOM   1687 3HB  ALA A 111     -49.819   9.103-124.180  1.00 49.990          H  
ATOM   1688  N   VAL A 112     -47.449   8.591-122.467  1.00 29.060          N  
ATOM   1689  CA  VAL A 112     -47.038   7.892-121.254  1.00 28.630          C  
ATOM   1690  C   VAL A 112     -45.572   7.449-121.303  1.00 27.800          C  
ATOM   1691  O   VAL A 112     -45.231   6.408-120.742  1.00 27.210          O  
ATOM   1692  CB  VAL A 112     -47.942   6.671-120.964  1.00 40.250          C  
ATOM   1693  CG1 VAL A 112     -49.358   7.147-120.661  1.00 40.250          C  
ATOM   1694  CG2 VAL A 112     -47.941   5.710-122.139  1.00 40.250          C  
ATOM   1695  H   VAL A 112     -47.482   8.097-123.370  1.00 34.870          H  
ATOM   1696  HA  VAL A 112     -47.149   8.581-120.419  1.00 34.360          H  
ATOM   1697  HB  VAL A 112     -47.565   6.158-120.082  1.00 48.300          H  
ATOM   1698 1HG1 VAL A 112     -49.987   6.291-120.432  1.00 48.300          H  
ATOM   1699 2HG1 VAL A 112     -49.336   7.824-119.808  1.00 48.300          H  
ATOM   1700 3HG1 VAL A 112     -49.760   7.670-121.528  1.00 48.300          H  
ATOM   1701 1HG2 VAL A 112     -48.570   4.857-121.909  1.00 48.300          H  
ATOM   1702 2HG2 VAL A 112     -48.325   6.203-122.997  1.00 48.300          H  
ATOM   1703 3HG2 VAL A 112     -46.926   5.365-122.344  1.00 48.300          H  
ATOM   1704  N   GLY A 113     -44.712   8.212-121.989  1.00 27.800          N  
ATOM   1705  CA  GLY A 113     -43.291   7.879-122.105  1.00 27.140          C  
ATOM   1706  C   GLY A 113     -42.412   8.202-120.887  1.00 26.320          C  
ATOM   1707  O   GLY A 113     -41.367   7.565-120.689  1.00 26.190          O  
ATOM   1708  H   GLY A 113     -45.061   9.040-122.481  1.00 33.360          H  
ATOM   1709 1HA  GLY A 113     -43.204   6.819-122.345  1.00 32.570          H  
ATOM   1710 2HA  GLY A 113     -42.895   8.414-122.969  1.00 32.570          H  
ATOM   1711  N   SER A 114     -42.843   9.145-120.033  1.00 25.850          N  
ATOM   1712  CA  SER A 114     -42.039   9.582-118.888  1.00 25.070          C  
ATOM   1713  C   SER A 114     -41.719   8.559-117.759  1.00 24.730          C  
ATOM   1714  O   SER A 114     -40.755   8.786-117.031  1.00 24.560          O  
ATOM   1715  CB  SER A 114     -42.651  10.845-118.291  1.00 35.410          C  
ATOM   1716  OG  SER A 114     -43.901  10.612-117.698  1.00 35.410          O  
ATOM   1717  H   SER A 114     -43.709   9.636-120.219  1.00 31.020          H  
ATOM   1718  HA  SER A 114     -41.077   9.889-119.300  1.00 30.080          H  
ATOM   1719 1HB  SER A 114     -41.968  11.257-117.547  1.00 42.490          H  
ATOM   1720 2HB  SER A 114     -42.755  11.591-119.078  1.00 42.490          H  
ATOM   1721  HG  SER A 114     -44.229  11.475-117.427  1.00 42.490          H  
ATOM   1722  N   PRO A 115     -42.480   7.455-117.532  1.00 24.700          N  
ATOM   1723  CA  PRO A 115     -42.173   6.400-116.577  1.00 24.470          C  
ATOM   1724  C   PRO A 115     -40.890   5.629-116.905  1.00 23.930          C  
ATOM   1725  O   PRO A 115     -40.409   4.865-116.071  1.00 23.950          O  
ATOM   1726  CB  PRO A 115     -43.399   5.483-116.653  1.00 36.700          C  
ATOM   1727  CG  PRO A 115     -44.491   6.362-117.170  1.00 36.700          C  
ATOM   1728  CD  PRO A 115     -43.806   7.283-118.128  1.00 36.700          C  
ATOM   1729  HA  PRO A 115     -42.095   6.852-115.577  1.00 29.360          H  
ATOM   1730 1HB  PRO A 115     -43.189   4.640-117.327  1.00 44.050          H  
ATOM   1731 2HB  PRO A 115     -43.615   5.057-115.661  1.00 44.050          H  
ATOM   1732 1HG  PRO A 115     -45.270   5.759-117.665  1.00 44.050          H  
ATOM   1733 2HG  PRO A 115     -44.974   6.896-116.340  1.00 44.050          H  
ATOM   1734 1HD  PRO A 115     -43.704   6.749-119.053  1.00 44.050          H  
ATOM   1735 2HD  PRO A 115     -44.375   8.211-118.205  1.00 44.050          H  
ATOM   1736  N   ARG A 116     -40.378   5.740-118.137  1.00 23.560          N  
ATOM   1737  CA  ARG A 116     -39.181   4.983-118.479  1.00 23.110          C  
ATOM   1738  C   ARG A 116     -37.986   5.440-117.655  1.00 22.310          C  
ATOM   1739  O   ARG A 116     -37.659   6.626-117.617  1.00 21.900          O  
ATOM   1740  CB  ARG A 116     -38.858   5.144-119.950  1.00 32.530          C  
ATOM   1741  CG  ARG A 116     -39.860   4.509-120.909  1.00 32.530          C  
ATOM   1742  CD  ARG A 116     -39.468   4.751-122.316  1.00 32.530          C  
ATOM   1743  NE  ARG A 116     -39.536   6.175-122.669  1.00 32.530          N  
ATOM   1744  CZ  ARG A 116     -38.925   6.735-123.748  1.00 32.530          C  
ATOM   1745  NH1 ARG A 116     -38.195   6.007-124.576  1.00 32.530          N  
ATOM   1746  NH2 ARG A 116     -39.027   8.027-124.006  1.00 32.530          N  
ATOM   1747  H   ARG A 116     -40.776   6.370-118.840  1.00 28.270          H  
ATOM   1748  HA  ARG A 116     -39.366   3.930-118.271  1.00 27.730          H  
ATOM   1749 1HB  ARG A 116     -38.806   6.206-120.181  1.00 39.040          H  
ATOM   1750 2HB  ARG A 116     -37.878   4.715-120.155  1.00 39.040          H  
ATOM   1751 1HG  ARG A 116     -39.899   3.436-120.736  1.00 39.040          H  
ATOM   1752 2HG  ARG A 116     -40.849   4.943-120.746  1.00 39.040          H  
ATOM   1753 1HD  ARG A 116     -38.448   4.403-122.461  1.00 39.040          H  
ATOM   1754 2HD  ARG A 116     -40.141   4.201-122.973  1.00 39.040          H  
ATOM   1755  HE  ARG A 116     -40.095   6.794-122.055  1.00 39.040          H  
ATOM   1756 1HH1 ARG A 116     -38.073   5.020-124.435  1.00 39.040          H  
ATOM   1757 2HH1 ARG A 116     -37.745   6.488-125.371  1.00 39.040          H  
ATOM   1758 1HH2 ARG A 116     -39.572   8.671-123.410  1.00 39.040          H  
ATOM   1759 2HH2 ARG A 116     -38.516   8.393-124.818  1.00 39.040          H  
ATOM   1760  N   MET A 117     -37.298   4.486-117.043  1.00 22.190          N  
ATOM   1761  CA  MET A 117     -36.152   4.786-116.198  1.00 21.530          C  
ATOM   1762  C   MET A 117     -34.826   4.595-116.914  1.00 20.660          C  
ATOM   1763  O   MET A 117     -34.723   3.817-117.863  1.00 20.530          O  
ATOM   1764  CB  MET A 117     -36.199   3.927-114.941  1.00 30.410          C  
ATOM   1765  CG  MET A 117     -37.415   4.175-114.026  1.00 30.410          C  
ATOM   1766  SD  MET A 117     -37.403   5.808-113.227  1.00 30.410          S  
ATOM   1767  CE  MET A 117     -38.620   6.742-114.168  1.00 30.410          C  
ATOM   1768  H   MET A 117     -37.607   3.530-117.137  1.00 26.630          H  
ATOM   1769  HA  MET A 117     -36.206   5.832-115.905  1.00 25.840          H  
ATOM   1770 1HB  MET A 117     -36.212   2.878-115.228  1.00 36.490          H  
ATOM   1771 2HB  MET A 117     -35.290   4.089-114.357  1.00 36.490          H  
ATOM   1772 1HG  MET A 117     -38.329   4.097-114.620  1.00 36.490          H  
ATOM   1773 2HG  MET A 117     -37.453   3.414-113.250  1.00 36.490          H  
ATOM   1774 1HE  MET A 117     -38.699   7.747-113.767  1.00 36.490          H  
ATOM   1775 2HE  MET A 117     -38.332   6.802-115.203  1.00 36.490          H  
ATOM   1776 3HE  MET A 117     -39.588   6.251-114.095  1.00 36.490          H  
ATOM   1777  N   TRP A 118     -33.818   5.319-116.443  1.00 20.140          N  
ATOM   1778  CA  TRP A 118     -32.450   5.220-116.935  1.00 19.410          C  
ATOM   1779  C   TRP A 118     -31.821   3.899-116.514  1.00 18.450          C  
ATOM   1780  O   TRP A 118     -32.070   3.406-115.412  1.00 18.260          O  
ATOM   1781  CB  TRP A 118     -31.608   6.386-116.431  1.00 27.470          C  
ATOM   1782  CG  TRP A 118     -30.222   6.417-116.986  1.00 27.470          C  
ATOM   1783  CD1 TRP A 118     -29.074   6.101-116.335  1.00 27.470          C  
ATOM   1784  CD2 TRP A 118     -29.832   6.787-118.325  1.00 27.470          C  
ATOM   1785  NE1 TRP A 118     -27.998   6.265-117.168  1.00 27.470          N  
ATOM   1786  CE2 TRP A 118     -28.441   6.690-118.386  1.00 27.470          C  
ATOM   1787  CE3 TRP A 118     -30.536   7.195-119.455  1.00 27.470          C  
ATOM   1788  CZ2 TRP A 118     -27.737   6.997-119.534  1.00 27.470          C  
ATOM   1789  CZ3 TRP A 118     -29.835   7.501-120.599  1.00 27.470          C  
ATOM   1790  CH2 TRP A 118     -28.470   7.408-120.639  1.00 27.470          C  
ATOM   1791  H   TRP A 118     -34.011   5.954-115.681  1.00 24.170          H  
ATOM   1792  HA  TRP A 118     -32.471   5.254-118.023  1.00 23.290          H  
ATOM   1793 1HB  TRP A 118     -32.092   7.324-116.673  1.00 32.960          H  
ATOM   1794 2HB  TRP A 118     -31.531   6.331-115.347  1.00 32.960          H  
ATOM   1795  HD1 TRP A 118     -29.015   5.769-115.298  1.00 32.960          H  
ATOM   1796  HE1 TRP A 118     -27.034   6.093-116.909  1.00 32.960          H  
ATOM   1797  HE3 TRP A 118     -31.618   7.274-119.438  1.00 32.960          H  
ATOM   1798  HZ2 TRP A 118     -26.650   6.929-119.590  1.00 32.960          H  
ATOM   1799  HZ3 TRP A 118     -30.392   7.815-121.476  1.00 32.960          H  
ATOM   1800  HH2 TRP A 118     -27.951   7.659-121.571  1.00 32.960          H  
ATOM   1801  N   GLU A 119     -30.998   3.335-117.391  1.00 17.920          N  
ATOM   1802  CA  GLU A 119     -30.294   2.091-117.123  1.00 17.200          C  
ATOM   1803  C   GLU A 119     -29.550   2.204-115.792  1.00 16.650          C  
ATOM   1804  O   GLU A 119     -28.853   3.180-115.534  1.00 16.290          O  
ATOM   1805  CB  GLU A 119     -29.339   1.790-118.281  1.00 24.370          C  
ATOM   1806  CG  GLU A 119     -28.670   0.419-118.253  1.00 24.370          C  
ATOM   1807  CD  GLU A 119     -27.825   0.185-119.500  1.00 24.370          C  
ATOM   1808  OE1 GLU A 119     -27.557   1.145-120.176  1.00 24.370          O  
ATOM   1809  OE2 GLU A 119     -27.495  -0.959-119.806  1.00 24.370          O  
ATOM   1810  H   GLU A 119     -30.855   3.793-118.280  1.00 21.500          H  
ATOM   1811  HA  GLU A 119     -31.025   1.285-117.045  1.00 20.640          H  
ATOM   1812 1HB  GLU A 119     -29.879   1.874-119.223  1.00 29.240          H  
ATOM   1813 2HB  GLU A 119     -28.547   2.543-118.293  1.00 29.240          H  
ATOM   1814 1HG  GLU A 119     -28.027   0.357-117.384  1.00 29.240          H  
ATOM   1815 2HG  GLU A 119     -29.430  -0.355-118.173  1.00 29.240          H  
ATOM   1816  N   ARG A 120     -29.680   1.179-114.954  1.00 16.710          N  
ATOM   1817  CA  ARG A 120     -29.095   1.183-113.612  1.00 16.390          C  
ATOM   1818  C   ARG A 120     -27.637   0.737-113.483  1.00 15.650          C  
ATOM   1819  O   ARG A 120     -27.138   0.600-112.366  1.00 15.770          O  
ATOM   1820  CB  ARG A 120     -29.939   0.308-112.701  1.00 23.070          C  
ATOM   1821  CG  ARG A 120     -31.345   0.827-112.456  1.00 23.070          C  
ATOM   1822  CD  ARG A 120     -32.129  -0.087-111.594  1.00 23.070          C  
ATOM   1823  NE  ARG A 120     -33.483   0.410-111.373  1.00 23.070          N  
ATOM   1824  CZ  ARG A 120     -34.434  -0.217-110.642  1.00 23.070          C  
ATOM   1825  NH1 ARG A 120     -34.177  -1.373-110.060  1.00 23.070          N  
ATOM   1826  NH2 ARG A 120     -35.630   0.335-110.513  1.00 23.070          N  
ATOM   1827  H   ARG A 120     -30.249   0.396-115.240  1.00 20.050          H  
ATOM   1828  HA  ARG A 120     -29.159   2.207-113.241  1.00 19.670          H  
ATOM   1829 1HB  ARG A 120     -30.020  -0.689-113.128  1.00 27.690          H  
ATOM   1830 2HB  ARG A 120     -29.452   0.210-111.730  1.00 27.690          H  
ATOM   1831 1HG  ARG A 120     -31.286   1.795-111.961  1.00 27.690          H  
ATOM   1832 2HG  ARG A 120     -31.868   0.943-113.408  1.00 27.690          H  
ATOM   1833 1HD  ARG A 120     -32.194  -1.064-112.074  1.00 27.690          H  
ATOM   1834 2HD  ARG A 120     -31.633  -0.182-110.628  1.00 27.690          H  
ATOM   1835  HE  ARG A 120     -33.725   1.297-111.804  1.00 27.690          H  
ATOM   1836 1HH1 ARG A 120     -33.268  -1.800-110.155  1.00 27.690          H  
ATOM   1837 2HH1 ARG A 120     -34.892  -1.836-109.517  1.00 27.690          H  
ATOM   1838 1HH2 ARG A 120     -35.830   1.220-110.957  1.00 27.690          H  
ATOM   1839 2HH2 ARG A 120     -36.346  -0.127-109.970  1.00 27.690          H  
ATOM   1840  N   LYS A 121     -26.966   0.455-114.588  1.00 15.050          N  
ATOM   1841  CA  LYS A 121     -25.575   0.034-114.496  1.00 14.430          C  
ATOM   1842  C   LYS A 121     -24.703   1.195-113.992  1.00 13.980          C  
ATOM   1843  O   LYS A 121     -24.935   2.338-114.389  1.00 14.080          O  
ATOM   1844  CB  LYS A 121     -25.057  -0.461-115.843  1.00 20.450          C  
ATOM   1845  CG  LYS A 121     -25.679  -1.757-116.316  1.00 20.450          C  
ATOM   1846  CD  LYS A 121     -25.054  -2.208-117.631  1.00 20.450          C  
ATOM   1847  CE  LYS A 121     -25.628  -3.542-118.126  1.00 20.450          C  
ATOM   1848  NZ  LYS A 121     -27.080  -3.431-118.471  1.00 20.450          N  
ATOM   1849  H   LYS A 121     -27.419   0.583-115.483  1.00 18.060          H  
ATOM   1850  HA  LYS A 121     -25.546  -0.793-113.796  1.00 17.320          H  
ATOM   1851 1HB  LYS A 121     -25.261   0.296-116.605  1.00 24.540          H  
ATOM   1852 2HB  LYS A 121     -23.975  -0.589-115.796  1.00 24.540          H  
ATOM   1853 1HG  LYS A 121     -25.525  -2.526-115.560  1.00 24.540          H  
ATOM   1854 2HG  LYS A 121     -26.745  -1.608-116.449  1.00 24.540          H  
ATOM   1855 1HD  LYS A 121     -25.243  -1.447-118.394  1.00 24.540          H  
ATOM   1856 2HD  LYS A 121     -23.976  -2.312-117.508  1.00 24.540          H  
ATOM   1857 1HE  LYS A 121     -25.080  -3.844-119.016  1.00 24.540          H  
ATOM   1858 2HE  LYS A 121     -25.503  -4.305-117.358  1.00 24.540          H  
ATOM   1859 1HZ  LYS A 121     -27.422  -4.314-118.813  1.00 24.540          H  
ATOM   1860 2HZ  LYS A 121     -27.607  -3.160-117.663  1.00 24.540          H  
ATOM   1861 3HZ  LYS A 121     -27.199  -2.708-119.199  1.00 24.540          H  
ATOM   1862  N   PRO A 122     -23.705   0.935-113.121  1.00 13.690          N  
ATOM   1863  CA  PRO A 122     -22.749   1.894-112.594  1.00 13.390          C  
ATOM   1864  C   PRO A 122     -21.749   2.276-113.670  1.00 12.900          C  
ATOM   1865  O   PRO A 122     -21.508   1.492-114.587  1.00 12.860          O  
ATOM   1866  CB  PRO A 122     -22.086   1.119-111.451  1.00 20.090          C  
ATOM   1867  CG  PRO A 122     -22.170  -0.327-111.879  1.00 20.090          C  
ATOM   1868  CD  PRO A 122     -23.492  -0.443-112.621  1.00 20.090          C  
ATOM   1869  HA  PRO A 122     -23.285   2.782-112.227  1.00 16.070          H  
ATOM   1870 1HB  PRO A 122     -21.052   1.469-111.316  1.00 24.100          H  
ATOM   1871 2HB  PRO A 122     -22.619   1.316-110.509  1.00 24.100          H  
ATOM   1872 1HG  PRO A 122     -21.310  -0.580-112.522  1.00 24.100          H  
ATOM   1873 2HG  PRO A 122     -22.115  -0.989-111.001  1.00 24.100          H  
ATOM   1874 1HD  PRO A 122     -23.362  -1.153-113.451  1.00 24.100          H  
ATOM   1875 2HD  PRO A 122     -24.298  -0.735-111.923  1.00 24.100          H  
ATOM   1876  N   ASP A 123     -21.114   3.429-113.518  1.00 12.710          N  
ATOM   1877  CA  ASP A 123     -20.091   3.897-114.429  1.00 12.440          C  
ATOM   1878  C   ASP A 123     -18.813   4.403-113.751  1.00 11.890          C  
ATOM   1879  O   ASP A 123     -18.368   5.526-113.999  1.00 11.870          O  
ATOM   1880  CB  ASP A 123     -20.745   4.990-115.244  1.00 17.520          C  
ATOM   1881  CG  ASP A 123     -21.352   6.032-114.297  1.00 17.520          C  
ATOM   1882  OD1 ASP A 123     -21.271   5.840-113.074  1.00 17.520          O  
ATOM   1883  OD2 ASP A 123     -21.931   6.973-114.777  1.00 17.520          O  
ATOM   1884  H   ASP A 123     -21.361   4.077-112.762  1.00 15.250          H  
ATOM   1885  HA  ASP A 123     -19.817   3.073-115.088  1.00 14.930          H  
ATOM   1886 1HB  ASP A 123     -20.010   5.468-115.893  1.00 21.030          H  
ATOM   1887 2HB  ASP A 123     -21.530   4.565-115.871  1.00 21.030          H  
ATOM   1888  N   GLY A 124     -18.203   3.560-112.920  1.00 11.630          N  
ATOM   1889  CA  GLY A 124     -16.989   3.931-112.204  1.00 11.290          C  
ATOM   1890  C   GLY A 124     -15.804   3.091-112.655  1.00 10.950          C  
ATOM   1891  O   GLY A 124     -15.777   2.578-113.779  1.00 11.040          O  
ATOM   1892  H   GLY A 124     -18.584   2.635-112.778  1.00 13.960          H  
ATOM   1893 1HA  GLY A 124     -16.775   4.988-112.366  1.00 13.550          H  
ATOM   1894 2HA  GLY A 124     -17.147   3.799-111.135  1.00 13.550          H  
ATOM   1895  N   LYS A 125     -14.810   2.971-111.775  1.00 10.780          N  
ATOM   1896  CA  LYS A 125     -13.588   2.220-112.049  1.00 10.700          C  
ATOM   1897  C   LYS A 125     -13.166   1.371-110.874  1.00  9.950          C  
ATOM   1898  O   LYS A 125     -13.423   1.709-109.718  1.00  9.930          O  
ATOM   1899  CB  LYS A 125     -12.429   3.151-112.436  1.00 15.010          C  
ATOM   1900  CG  LYS A 125     -12.617   3.916-113.729  1.00 15.010          C  
ATOM   1901  CD  LYS A 125     -12.446   2.970-114.928  1.00 15.010          C  
ATOM   1902  CE  LYS A 125     -12.604   3.687-116.220  1.00 15.010          C  
ATOM   1903  NZ  LYS A 125     -14.012   4.037-116.463  1.00 15.010          N  
ATOM   1904  H   LYS A 125     -14.910   3.412-110.871  1.00 12.940          H  
ATOM   1905  HA  LYS A 125     -13.785   1.533-112.869  1.00 12.840          H  
ATOM   1906 1HB  LYS A 125     -12.272   3.881-111.642  1.00 18.010          H  
ATOM   1907 2HB  LYS A 125     -11.507   2.565-112.518  1.00 18.010          H  
ATOM   1908 1HG  LYS A 125     -13.589   4.393-113.754  1.00 18.010          H  
ATOM   1909 2HG  LYS A 125     -11.858   4.694-113.798  1.00 18.010          H  
ATOM   1910 1HD  LYS A 125     -11.456   2.510-114.892  1.00 18.010          H  
ATOM   1911 2HD  LYS A 125     -13.195   2.187-114.904  1.00 18.010          H  
ATOM   1912 1HE  LYS A 125     -12.015   4.602-116.199  1.00 18.010          H  
ATOM   1913 2HE  LYS A 125     -12.251   3.057-117.034  1.00 18.010          H  
ATOM   1914 1HZ  LYS A 125     -14.067   4.550-117.350  1.00 18.010          H  
ATOM   1915 2HZ  LYS A 125     -14.592   3.214-116.500  1.00 18.010          H  
ATOM   1916 3HZ  LYS A 125     -14.337   4.641-115.729  1.00 18.010          H  
ATOM   1917  N   ASP A 126     -12.523   0.257-111.184  1.00  9.550          N  
ATOM   1918  CA  ASP A 126     -11.965  -0.621-110.190  1.00  9.010          C  
ATOM   1919  C   ASP A 126     -10.488  -0.311-109.943  1.00  8.100          C  
ATOM   1920  O   ASP A 126      -9.938   0.659-110.473  1.00  7.860          O  
ATOM   1921  CB  ASP A 126     -12.252  -2.071-110.598  1.00 12.830          C  
ATOM   1922  CG  ASP A 126     -11.645  -2.486-111.924  1.00 12.830          C  
ATOM   1923  OD1 ASP A 126     -10.842  -1.762-112.444  1.00 12.830          O  
ATOM   1924  OD2 ASP A 126     -12.019  -3.516-112.426  1.00 12.830          O  
ATOM   1925  H   ASP A 126     -12.358   0.019-112.158  1.00 11.460          H  
ATOM   1926  HA  ASP A 126     -12.492  -0.449-109.251  1.00 10.810          H  
ATOM   1927 1HB  ASP A 126     -11.872  -2.731-109.849  1.00 15.400          H  
ATOM   1928 2HB  ASP A 126     -13.329  -2.226-110.644  1.00 15.400          H  
ATOM   1929  N   LEU A 127      -9.858  -1.106-109.092  1.00  7.810          N  
ATOM   1930  CA  LEU A 127      -8.461  -0.920-108.755  1.00  7.160          C  
ATOM   1931  C   LEU A 127      -7.639  -2.148-109.162  1.00  6.290          C  
ATOM   1932  O   LEU A 127      -8.148  -3.277-109.177  1.00  6.390          O  
ATOM   1933  CB  LEU A 127      -8.332  -0.656-107.259  1.00 10.280          C  
ATOM   1934  CG  LEU A 127      -9.109   0.506-106.646  1.00 10.280          C  
ATOM   1935  CD1 LEU A 127      -8.908   0.456-105.122  1.00 10.280          C  
ATOM   1936  CD2 LEU A 127      -8.616   1.824-107.205  1.00 10.280          C  
ATOM   1937  H   LEU A 127     -10.361  -1.867-108.670  1.00  9.370          H  
ATOM   1938  HA  LEU A 127      -8.072  -0.069-109.311  1.00  8.590          H  
ATOM   1939 1HB  LEU A 127      -8.641  -1.532-106.764  1.00 12.340          H  
ATOM   1940 2HB  LEU A 127      -7.293  -0.459-107.037  1.00 12.340          H  
ATOM   1941  HG  LEU A 127     -10.172   0.401-106.860  1.00 12.340          H  
ATOM   1942 1HD1 LEU A 127      -9.457   1.277-104.653  1.00 12.340          H  
ATOM   1943 2HD1 LEU A 127      -9.276  -0.483-104.725  1.00 12.340          H  
ATOM   1944 3HD1 LEU A 127      -7.849   0.557-104.885  1.00 12.340          H  
ATOM   1945 1HD2 LEU A 127      -9.172   2.641-106.740  1.00 12.340          H  
ATOM   1946 2HD2 LEU A 127      -7.556   1.943-106.985  1.00 12.340          H  
ATOM   1947 3HD2 LEU A 127      -8.772   1.857-108.284  1.00 12.340          H  
ATOM   1948  N   ASN A 128      -6.349  -1.936-109.456  1.00  5.750          N  
ATOM   1949  CA  ASN A 128      -5.437  -3.023-109.840  1.00  5.390          C  
ATOM   1950  C   ASN A 128      -4.262  -3.208-108.847  1.00  4.830          C  
ATOM   1951  O   ASN A 128      -3.866  -2.244-108.186  1.00  4.870          O  
ATOM   1952  CB  ASN A 128      -4.862  -2.698-111.203  1.00  7.690          C  
ATOM   1953  CG  ASN A 128      -5.890  -2.385-112.238  1.00  7.690          C  
ATOM   1954  OD1 ASN A 128      -5.832  -1.246-112.758  1.00  7.690          O  
ATOM   1955  ND2 ASN A 128      -6.789  -3.289-112.544  1.00  7.690          N  
ATOM   1956  H   ASN A 128      -5.993  -0.989-109.425  1.00  6.900          H  
ATOM   1957  HA  ASN A 128      -5.992  -3.963-109.874  1.00  6.470          H  
ATOM   1958 1HB  ASN A 128      -4.212  -1.835-111.112  1.00  9.230          H  
ATOM   1959 2HB  ASN A 128      -4.262  -3.541-111.547  1.00  9.230          H  
ATOM   1960 1HD2 ASN A 128      -7.496  -3.079-113.227  1.00  9.230          H  
ATOM   1961 2HD2 ASN A 128      -6.786  -4.180-112.085  1.00  9.230          H  
ATOM   1962  N   PHE A 129      -3.670  -4.423-108.816  1.00  4.650          N  
ATOM   1963  CA  PHE A 129      -2.424  -4.779-108.082  1.00  4.280          C  
ATOM   1964  C   PHE A 129      -2.388  -4.767-106.522  1.00  3.610          C  
ATOM   1965  O   PHE A 129      -1.354  -4.417-105.939  1.00  3.650          O  
ATOM   1966  CB  PHE A 129      -1.318  -3.814-108.566  1.00  6.140          C  
ATOM   1967  CG  PHE A 129      -1.176  -3.764-110.025  1.00  6.140          C  
ATOM   1968  CD1 PHE A 129      -1.523  -2.622-110.724  1.00  6.140          C  
ATOM   1969  CD2 PHE A 129      -0.741  -4.852-110.722  1.00  6.140          C  
ATOM   1970  CE1 PHE A 129      -1.454  -2.595-112.095  1.00  6.140          C  
ATOM   1971  CE2 PHE A 129      -0.673  -4.813-112.081  1.00  6.140          C  
ATOM   1972  CZ  PHE A 129      -1.038  -3.705-112.758  1.00  6.140          C  
ATOM   1973  H   PHE A 129      -4.105  -5.160-109.366  1.00  5.580          H  
ATOM   1974  HA  PHE A 129      -2.170  -5.787-108.399  1.00  5.140          H  
ATOM   1975 1HB  PHE A 129      -1.525  -2.820-108.222  1.00  7.370          H  
ATOM   1976 2HB  PHE A 129      -0.393  -4.070-108.171  1.00  7.370          H  
ATOM   1977  HD1 PHE A 129      -1.875  -1.745-110.171  1.00  7.370          H  
ATOM   1978  HD2 PHE A 129      -0.459  -5.758-110.190  1.00  7.370          H  
ATOM   1979  HE1 PHE A 129      -1.742  -1.701-112.645  1.00  7.370          H  
ATOM   1980  HE2 PHE A 129      -0.337  -5.683-112.635  1.00  7.370          H  
ATOM   1981  HZ  PHE A 129      -0.997  -3.726-113.820  1.00  7.370          H  
ATOM   1982  N   GLY A 130      -3.449  -5.249-105.867  1.00  3.420          N  
ATOM   1983  CA  GLY A 130      -3.606  -5.272-104.394  1.00  3.120          C  
ATOM   1984  C   GLY A 130      -2.797  -6.296-103.603  1.00  2.750          C  
ATOM   1985  O   GLY A 130      -2.242  -7.251-104.178  1.00  2.810          O  
ATOM   1986  H   GLY A 130      -4.229  -5.583-106.420  1.00  4.100          H  
ATOM   1987 1HA  GLY A 130      -3.404  -4.289-103.997  1.00  3.740          H  
ATOM   1988 2HA  GLY A 130      -4.662  -5.437-104.175  1.00  3.740          H  
ATOM   1989  N   VAL A 131      -2.752  -6.077-102.267  1.00  2.500          N  
ATOM   1990  CA  VAL A 131      -2.054  -6.927-101.308  1.00  2.270          C  
ATOM   1991  C   VAL A 131      -2.894  -7.337-100.092  1.00  2.140          C  
ATOM   1992  O   VAL A 131      -3.547  -6.507 -99.467  1.00  2.160          O  
ATOM   1993  CB  VAL A 131      -0.805  -6.189-100.777  1.00  3.270          C  
ATOM   1994  CG1 VAL A 131      -0.101  -7.001 -99.730  1.00  3.270          C  
ATOM   1995  CG2 VAL A 131       0.177  -5.924-101.888  1.00  3.270          C  
ATOM   1996  H   VAL A 131      -3.231  -5.240-101.877  1.00  3.000          H  
ATOM   1997  HA  VAL A 131      -1.740  -7.829-101.826  1.00  2.720          H  
ATOM   1998  HB  VAL A 131      -1.122  -5.243-100.330  1.00  3.920          H  
ATOM   1999 1HG1 VAL A 131       0.727  -6.431 -99.413  1.00  3.920          H  
ATOM   2000 2HG1 VAL A 131      -0.739  -7.195 -98.874  1.00  3.920          H  
ATOM   2001 3HG1 VAL A 131       0.234  -7.954-100.154  1.00  3.920          H  
ATOM   2002 1HG2 VAL A 131       1.025  -5.397-101.460  1.00  3.920          H  
ATOM   2003 2HG2 VAL A 131       0.501  -6.853-102.317  1.00  3.920          H  
ATOM   2004 3HG2 VAL A 131      -0.269  -5.329-102.653  1.00  3.920          H  
ATOM   2005  N   VAL A 132      -2.858  -8.617 -99.743  1.00  2.080          N  
ATOM   2006  CA  VAL A 132      -3.534  -9.069 -98.522  1.00  2.020          C  
ATOM   2007  C   VAL A 132      -2.551  -9.910 -97.702  1.00  1.940          C  
ATOM   2008  O   VAL A 132      -1.561 -10.404 -98.255  1.00  2.000          O  
ATOM   2009  CB  VAL A 132      -4.795  -9.887 -98.850  1.00  2.850          C  
ATOM   2010  CG1 VAL A 132      -5.807  -9.048 -99.661  1.00  2.850          C  
ATOM   2011  CG2 VAL A 132      -4.377 -11.107 -99.598  1.00  2.850          C  
ATOM   2012  H   VAL A 132      -2.314  -9.263-100.329  1.00  2.500          H  
ATOM   2013  HA  VAL A 132      -3.827  -8.203 -97.926  1.00  2.420          H  
ATOM   2014  HB  VAL A 132      -5.293 -10.159 -97.924  1.00  3.420          H  
ATOM   2015 1HG1 VAL A 132      -6.699  -9.639 -99.866  1.00  3.420          H  
ATOM   2016 2HG1 VAL A 132      -6.080  -8.167 -99.086  1.00  3.420          H  
ATOM   2017 3HG1 VAL A 132      -5.360  -8.737-100.601  1.00  3.420          H  
ATOM   2018 1HG2 VAL A 132      -5.224 -11.695 -99.835  1.00  3.420          H  
ATOM   2019 2HG2 VAL A 132      -3.880 -10.807-100.505  1.00  3.420          H  
ATOM   2020 3HG2 VAL A 132      -3.704 -11.691 -99.000  1.00  3.420          H  
ATOM   2021  N   ARG A 133      -2.830 -10.119 -96.416  1.00  1.870          N  
ATOM   2022  CA  ARG A 133      -1.941 -11.001 -95.652  1.00  1.840          C  
ATOM   2023  C   ARG A 133      -2.660 -11.976 -94.733  1.00  1.790          C  
ATOM   2024  O   ARG A 133      -3.699 -11.680 -94.149  1.00  1.820          O  
ATOM   2025  CB  ARG A 133      -0.952 -10.188 -94.811  1.00  2.590          C  
ATOM   2026  CG  ARG A 133      -1.569  -9.333 -93.687  1.00  2.590          C  
ATOM   2027  CD  ARG A 133      -0.540  -8.505 -92.977  1.00  2.590          C  
ATOM   2028  NE  ARG A 133       0.404  -9.299 -92.179  1.00  2.590          N  
ATOM   2029  CZ  ARG A 133       0.221  -9.710 -90.895  1.00  2.590          C  
ATOM   2030  NH1 ARG A 133      -0.881  -9.429 -90.228  1.00  2.590          N  
ATOM   2031  NH2 ARG A 133       1.175 -10.398 -90.300  1.00  2.590          N  
ATOM   2032  H   ARG A 133      -3.637  -9.641 -95.997  1.00  2.240          H  
ATOM   2033  HA  ARG A 133      -1.363 -11.595 -96.357  1.00  2.210          H  
ATOM   2034 1HB  ARG A 133      -0.234 -10.870 -94.354  1.00  3.110          H  
ATOM   2035 2HB  ARG A 133      -0.393  -9.523 -95.469  1.00  3.110          H  
ATOM   2036 1HG  ARG A 133      -2.317  -8.660 -94.114  1.00  3.110          H  
ATOM   2037 2HG  ARG A 133      -2.047  -9.983 -92.955  1.00  3.110          H  
ATOM   2038 1HD  ARG A 133       0.029  -7.930 -93.709  1.00  3.110          H  
ATOM   2039 2HD  ARG A 133      -1.035  -7.826 -92.313  1.00  3.110          H  
ATOM   2040  HE  ARG A 133       1.275  -9.559 -92.620  1.00  3.110          H  
ATOM   2041 1HH1 ARG A 133      -1.628  -8.902 -90.658  1.00  3.110          H  
ATOM   2042 2HH1 ARG A 133      -0.987  -9.735 -89.269  1.00  3.110          H  
ATOM   2043 1HH2 ARG A 133       2.030 -10.603 -90.797  1.00  3.110          H  
ATOM   2044 2HH2 ARG A 133       1.058 -10.708 -89.348  1.00  3.110          H  
ATOM   2045  N   VAL A 134      -2.055 -13.123 -94.529  1.00  1.840          N  
ATOM   2046  CA  VAL A 134      -2.549 -14.078 -93.574  1.00  1.870          C  
ATOM   2047  C   VAL A 134      -1.808 -13.854 -92.283  1.00  1.950          C  
ATOM   2048  O   VAL A 134      -0.612 -14.124 -92.177  1.00  2.080          O  
ATOM   2049  CB  VAL A 134      -2.332 -15.497 -94.084  1.00  2.610          C  
ATOM   2050  CG1 VAL A 134      -2.756 -16.487 -93.122  1.00  2.610          C  
ATOM   2051  CG2 VAL A 134      -3.083 -15.667 -95.374  1.00  2.610          C  
ATOM   2052  H   VAL A 134      -1.198 -13.319 -95.040  1.00  2.210          H  
ATOM   2053  HA  VAL A 134      -3.615 -13.915 -93.413  1.00  2.240          H  
ATOM   2054  HB  VAL A 134      -1.341 -15.652 -94.215  1.00  3.130          H  
ATOM   2055 1HG1 VAL A 134      -2.551 -17.468 -93.516  1.00  3.130          H  
ATOM   2056 2HG1 VAL A 134      -2.199 -16.361 -92.215  1.00  3.130          H  
ATOM   2057 3HG1 VAL A 134      -3.818 -16.366 -92.940  1.00  3.130          H  
ATOM   2058 1HG2 VAL A 134      -2.914 -16.668 -95.732  1.00  3.130          H  
ATOM   2059 2HG2 VAL A 134      -4.147 -15.513 -95.205  1.00  3.130          H  
ATOM   2060 3HG2 VAL A 134      -2.728 -14.948 -96.115  1.00  3.130          H  
ATOM   2061  N   GLY A 135      -2.542 -13.407 -91.276  1.00  2.060          N  
ATOM   2062  CA  GLY A 135      -1.963 -13.069 -89.988  1.00  2.420          C  
ATOM   2063  C   GLY A 135      -2.014 -14.218 -89.000  1.00  2.550          C  
ATOM   2064  O   GLY A 135      -1.679 -14.030 -87.838  1.00  2.950          O  
ATOM   2065  H   GLY A 135      -3.529 -13.237 -91.436  1.00  2.470          H  
ATOM   2066 1HA  GLY A 135      -0.927 -12.765 -90.133  1.00  2.900          H  
ATOM   2067 2HA  GLY A 135      -2.491 -12.208 -89.575  1.00  2.900          H  
ATOM   2068  N   VAL A 136      -2.377 -15.403 -89.486  1.00  2.760          N  
ATOM   2069  CA  VAL A 136      -2.625 -16.619 -88.704  1.00  3.280          C  
ATOM   2070  C   VAL A 136      -1.506 -17.021 -87.760  1.00  3.720          C  
ATOM   2071  O   VAL A 136      -1.789 -17.468 -86.652  1.00  3.960          O  
ATOM   2072  CB  VAL A 136      -2.977 -17.768 -89.660  1.00  4.380          C  
ATOM   2073  CG1 VAL A 136      -3.017 -19.119 -88.944  1.00  4.380          C  
ATOM   2074  CG2 VAL A 136      -4.354 -17.454 -90.258  1.00  4.380          C  
ATOM   2075  H   VAL A 136      -2.565 -15.431 -90.475  1.00  3.310          H  
ATOM   2076  HA  VAL A 136      -3.508 -16.432 -88.092  1.00  3.940          H  
ATOM   2077  HB  VAL A 136      -2.224 -17.831 -90.439  1.00  5.260          H  
ATOM   2078 1HG1 VAL A 136      -3.282 -19.892 -89.660  1.00  5.260          H  
ATOM   2079 2HG1 VAL A 136      -2.044 -19.358 -88.514  1.00  5.260          H  
ATOM   2080 3HG1 VAL A 136      -3.760 -19.088 -88.145  1.00  5.260          H  
ATOM   2081 1HG2 VAL A 136      -4.632 -18.232 -90.961  1.00  5.260          H  
ATOM   2082 2HG2 VAL A 136      -5.088 -17.401 -89.458  1.00  5.260          H  
ATOM   2083 3HG2 VAL A 136      -4.340 -16.506 -90.761  1.00  5.260          H  
ATOM   2084  N   GLY A 137      -0.241 -16.904 -88.147  1.00  4.250          N  
ATOM   2085  CA  GLY A 137       0.829 -17.235 -87.212  1.00  4.930          C  
ATOM   2086  C   GLY A 137       0.743 -16.388 -85.922  1.00  5.770          C  
ATOM   2087  O   GLY A 137       1.241 -16.809 -84.871  1.00  6.070          O  
ATOM   2088  H   GLY A 137       0.019 -16.611 -89.089  1.00  5.100          H  
ATOM   2089 1HA  GLY A 137       0.772 -18.292 -86.964  1.00  5.920          H  
ATOM   2090 2HA  GLY A 137       1.790 -17.068 -87.698  1.00  5.920          H  
ATOM   2091  N   MET A 138       0.081 -15.216 -86.019  1.00  6.490          N  
ATOM   2092  CA  MET A 138      -0.150 -14.239 -84.963  1.00  7.540          C  
ATOM   2093  C   MET A 138       1.053 -14.022 -84.043  1.00  8.300          C  
ATOM   2094  O   MET A 138       2.197 -14.197 -84.473  1.00  8.470          O  
ATOM   2095  CB  MET A 138      -1.399 -14.702 -84.225  1.00 10.140          C  
ATOM   2096  CG  MET A 138      -2.690 -14.581 -85.057  1.00 10.140          C  
ATOM   2097  SD  MET A 138      -4.201 -15.036 -84.208  1.00 10.140          S  
ATOM   2098  CE  MET A 138      -4.121 -16.846 -84.196  1.00 10.140          C  
ATOM   2099  H   MET A 138      -0.331 -14.987 -86.921  1.00  7.790          H  
ATOM   2100  HA  MET A 138      -0.375 -13.284 -85.439  1.00  9.050          H  
ATOM   2101 1HB  MET A 138      -1.277 -15.749 -84.007  1.00 12.160          H  
ATOM   2102 2HB  MET A 138      -1.520 -14.193 -83.324  1.00 12.160          H  
ATOM   2103 1HG  MET A 138      -2.789 -13.564 -85.422  1.00 12.160          H  
ATOM   2104 2HG  MET A 138      -2.601 -15.220 -85.903  1.00 12.160          H  
ATOM   2105 1HE  MET A 138      -4.997 -17.249 -83.685  1.00 12.160          H  
ATOM   2106 2HE  MET A 138      -4.090 -17.218 -85.224  1.00 12.160          H  
ATOM   2107 3HE  MET A 138      -3.227 -17.174 -83.680  1.00 12.160          H  
ATOM   2108  N   THR A 139       0.835 -13.565 -82.800  1.00  8.970          N  
ATOM   2109  CA  THR A 139       2.002 -13.411 -81.923  1.00  9.870          C  
ATOM   2110  C   THR A 139       2.049 -14.604 -81.011  1.00 10.470          C  
ATOM   2111  O   THR A 139       1.127 -14.853 -80.243  1.00 10.560          O  
ATOM   2112  CB  THR A 139       1.978 -12.115 -81.085  1.00 13.460          C  
ATOM   2113  OG1 THR A 139       1.979 -10.981 -81.957  1.00 13.460          O  
ATOM   2114  CG2 THR A 139       3.171 -12.038 -80.137  1.00 13.460          C  
ATOM   2115  H   THR A 139      -0.113 -13.369 -82.456  1.00 10.760          H  
ATOM   2116  HA  THR A 139       2.911 -13.406 -82.521  1.00 11.840          H  
ATOM   2117  HB  THR A 139       1.125 -12.100 -80.501  1.00 16.150          H  
ATOM   2118  HG1 THR A 139       1.131 -10.941 -82.404  1.00 16.150          H  
ATOM   2119 1HG2 THR A 139       3.111 -11.114 -79.563  1.00 16.150          H  
ATOM   2120 2HG2 THR A 139       3.165 -12.884 -79.450  1.00 16.150          H  
ATOM   2121 3HG2 THR A 139       4.096 -12.047 -80.712  1.00 16.150          H  
ATOM   2122  N   ARG A 140       3.124 -15.349 -81.063  1.00 11.080          N  
ATOM   2123  CA  ARG A 140       3.149 -16.525 -80.239  1.00 11.830          C  
ATOM   2124  C   ARG A 140       3.399 -16.066 -78.802  1.00 12.470          C  
ATOM   2125  O   ARG A 140       4.265 -15.222 -78.590  1.00 12.720          O  
ATOM   2126  CB  ARG A 140       4.232 -17.479 -80.717  1.00 16.260          C  
ATOM   2127  CG  ARG A 140       4.085 -17.906 -82.194  1.00 16.260          C  
ATOM   2128  CD  ARG A 140       2.873 -18.734 -82.478  1.00 16.260          C  
ATOM   2129  NE  ARG A 140       2.780 -19.029 -83.897  1.00 16.260          N  
ATOM   2130  CZ  ARG A 140       3.348 -20.093 -84.534  1.00 16.260          C  
ATOM   2131  NH1 ARG A 140       4.054 -20.985 -83.868  1.00 16.260          N  
ATOM   2132  NH2 ARG A 140       3.196 -20.235 -85.836  1.00 16.260          N  
ATOM   2133  H   ARG A 140       3.881 -15.110 -81.691  1.00 13.300          H  
ATOM   2134  HA  ARG A 140       2.186 -17.004 -80.337  1.00 14.200          H  
ATOM   2135 1HB  ARG A 140       5.211 -17.017 -80.599  1.00 19.510          H  
ATOM   2136 2HB  ARG A 140       4.221 -18.382 -80.109  1.00 19.510          H  
ATOM   2137 1HG  ARG A 140       4.009 -17.017 -82.822  1.00 19.510          H  
ATOM   2138 2HG  ARG A 140       4.962 -18.477 -82.495  1.00 19.510          H  
ATOM   2139 1HD  ARG A 140       2.890 -19.667 -81.918  1.00 19.510          H  
ATOM   2140 2HD  ARG A 140       1.978 -18.176 -82.218  1.00 19.510          H  
ATOM   2141  HE  ARG A 140       2.231 -18.345 -84.455  1.00 19.510          H  
ATOM   2142 1HH1 ARG A 140       4.179 -20.898 -82.874  1.00 19.510          H  
ATOM   2143 2HH1 ARG A 140       4.466 -21.770 -84.363  1.00 19.510          H  
ATOM   2144 1HH2 ARG A 140       2.662 -19.566 -86.359  1.00 19.510          H  
ATOM   2145 2HH2 ARG A 140       3.621 -21.046 -86.333  1.00 19.510          H  
ATOM   2146  N   PRO A 141       2.655 -16.586 -77.804  1.00 12.940          N  
ATOM   2147  CA  PRO A 141       2.773 -16.276 -76.384  1.00 13.740          C  
ATOM   2148  C   PRO A 141       4.076 -16.746 -75.750  1.00 14.590          C  
ATOM   2149  O   PRO A 141       4.407 -16.353 -74.634  1.00 15.130          O  
ATOM   2150  CB  PRO A 141       1.573 -16.996 -75.783  1.00 20.610          C  
ATOM   2151  CG  PRO A 141       1.286 -18.134 -76.754  1.00 20.610          C  
ATOM   2152  CD  PRO A 141       1.611 -17.592 -78.108  1.00 20.610          C  
ATOM   2153  HA  PRO A 141       2.681 -15.194 -76.260  1.00 16.490          H  
ATOM   2154 1HB  PRO A 141       1.826 -17.329 -74.775  1.00 24.730          H  
ATOM   2155 2HB  PRO A 141       0.746 -16.286 -75.674  1.00 24.730          H  
ATOM   2156 1HG  PRO A 141       1.907 -19.011 -76.499  1.00 24.730          H  
ATOM   2157 2HG  PRO A 141       0.252 -18.462 -76.686  1.00 24.730          H  
ATOM   2158 1HD  PRO A 141       2.001 -18.431 -78.712  1.00 24.730          H  
ATOM   2159 2HD  PRO A 141       0.723 -17.109 -78.564  1.00 24.730          H  
ATOM   2160  N   GLU A 142       4.785 -17.648 -76.416  1.00 14.840          N  
ATOM   2161  CA  GLU A 142       6.033 -18.121 -75.856  1.00 15.700          C  
ATOM   2162  C   GLU A 142       7.074 -17.051 -76.146  1.00 15.990          C  
ATOM   2163  O   GLU A 142       7.389 -16.790 -77.309  1.00 16.420          O  
ATOM   2164  CB  GLU A 142       6.446 -19.450 -76.506  1.00 21.640          C  
ATOM   2165  CG  GLU A 142       5.508 -20.662 -76.250  1.00 21.640          C  
ATOM   2166  CD  GLU A 142       5.546 -21.192 -74.835  1.00 21.640          C  
ATOM   2167  OE1 GLU A 142       6.439 -20.834 -74.112  1.00 21.640          O  
ATOM   2168  OE2 GLU A 142       4.685 -21.990 -74.490  1.00 21.640          O  
ATOM   2169  H   GLU A 142       4.491 -17.973 -77.319  1.00 17.810          H  
ATOM   2170  HA  GLU A 142       5.934 -18.245 -74.776  1.00 18.840          H  
ATOM   2171 1HB  GLU A 142       6.508 -19.311 -77.586  1.00 25.960          H  
ATOM   2172 2HB  GLU A 142       7.442 -19.723 -76.159  1.00 25.960          H  
ATOM   2173 1HG  GLU A 142       4.484 -20.362 -76.478  1.00 25.960          H  
ATOM   2174 2HG  GLU A 142       5.779 -21.465 -76.936  1.00 25.960          H  
ATOM   2175  N   VAL A 143       7.605 -16.427 -75.101  1.00 15.840          N  
ATOM   2176  CA  VAL A 143       8.561 -15.348 -75.289  1.00 16.180          C  
ATOM   2177  C   VAL A 143       9.779 -15.553 -74.409  1.00 16.420          C  
ATOM   2178  O   VAL A 143       9.715 -16.282 -73.417  1.00 16.260          O  
ATOM   2179  CB  VAL A 143       7.903 -13.971 -74.993  1.00 22.520          C  
ATOM   2180  CG1 VAL A 143       6.714 -13.733 -75.948  1.00 22.520          C  
ATOM   2181  CG2 VAL A 143       7.425 -13.899 -73.537  1.00 22.520          C  
ATOM   2182  H   VAL A 143       7.315 -16.705 -74.172  1.00 19.010          H  
ATOM   2183  HA  VAL A 143       8.888 -15.350 -76.328  1.00 19.420          H  
ATOM   2184  HB  VAL A 143       8.636 -13.190 -75.174  1.00 27.020          H  
ATOM   2185 1HG1 VAL A 143       6.280 -12.758 -75.755  1.00 27.020          H  
ATOM   2186 2HG1 VAL A 143       7.061 -13.777 -76.980  1.00 27.020          H  
ATOM   2187 3HG1 VAL A 143       5.955 -14.492 -75.799  1.00 27.020          H  
ATOM   2188 1HG2 VAL A 143       6.976 -12.924 -73.347  1.00 27.020          H  
ATOM   2189 2HG2 VAL A 143       6.680 -14.676 -73.361  1.00 27.020          H  
ATOM   2190 3HG2 VAL A 143       8.270 -14.043 -72.858  1.00 27.020          H  
ATOM   2191  N   THR A 144      10.865 -14.867 -74.741  1.00 16.920          N  
ATOM   2192  CA  THR A 144      12.065 -14.892 -73.923  1.00 17.290          C  
ATOM   2193  C   THR A 144      11.860 -14.056 -72.669  1.00 17.370          C  
ATOM   2194  O   THR A 144      11.415 -12.906 -72.741  1.00 17.410          O  
ATOM   2195  CB  THR A 144      13.296 -14.374 -74.707  1.00 24.060          C  
ATOM   2196  OG1 THR A 144      13.515 -15.203 -75.861  1.00 24.060          O  
ATOM   2197  CG2 THR A 144      14.550 -14.420 -73.822  1.00 24.060          C  
ATOM   2198  H   THR A 144      10.867 -14.319 -75.587  1.00 20.300          H  
ATOM   2199  HA  THR A 144      12.259 -15.920 -73.618  1.00 20.750          H  
ATOM   2200  HB  THR A 144      13.118 -13.350 -75.032  1.00 28.870          H  
ATOM   2201  HG1 THR A 144      14.208 -14.812 -76.402  1.00 28.870          H  
ATOM   2202 1HG2 THR A 144      15.404 -14.061 -74.394  1.00 28.870          H  
ATOM   2203 2HG2 THR A 144      14.426 -13.788 -72.944  1.00 28.870          H  
ATOM   2204 3HG2 THR A 144      14.734 -15.445 -73.505  1.00 28.870          H  
ATOM   2205  N   TRP A 145      12.226 -14.632 -71.530  1.00 17.540          N  
ATOM   2206  CA  TRP A 145      12.132 -13.995 -70.225  1.00 17.760          C  
ATOM   2207  C   TRP A 145      13.414 -14.208 -69.438  1.00 18.230          C  
ATOM   2208  O   TRP A 145      14.023 -15.278 -69.513  1.00 18.570          O  
ATOM   2209  CB  TRP A 145      10.950 -14.567 -69.428  1.00 24.780          C  
ATOM   2210  CG  TRP A 145      10.879 -14.040 -68.025  1.00 24.780          C  
ATOM   2211  CD1 TRP A 145      10.219 -12.936 -67.592  1.00 24.780          C  
ATOM   2212  CD2 TRP A 145      11.522 -14.606 -66.849  1.00 24.780          C  
ATOM   2213  NE1 TRP A 145      10.419 -12.771 -66.245  1.00 24.780          N  
ATOM   2214  CE2 TRP A 145      11.212 -13.779 -65.781  1.00 24.780          C  
ATOM   2215  CE3 TRP A 145      12.336 -15.730 -66.631  1.00 24.780          C  
ATOM   2216  CZ2 TRP A 145      11.679 -14.024 -64.508  1.00 24.780          C  
ATOM   2217  CZ3 TRP A 145      12.806 -15.974 -65.358  1.00 24.780          C  
ATOM   2218  CH2 TRP A 145      12.487 -15.143 -64.321  1.00 24.780          C  
ATOM   2219  H   TRP A 145      12.578 -15.577 -71.577  1.00 21.050          H  
ATOM   2220  HA  TRP A 145      11.983 -12.925 -70.363  1.00 21.310          H  
ATOM   2221 1HB  TRP A 145      10.017 -14.326 -69.937  1.00 29.730          H  
ATOM   2222 2HB  TRP A 145      11.029 -15.651 -69.385  1.00 29.730          H  
ATOM   2223  HD1 TRP A 145       9.630 -12.272 -68.223  1.00 29.730          H  
ATOM   2224  HE1 TRP A 145      10.052 -12.024 -65.673  1.00 29.730          H  
ATOM   2225  HE3 TRP A 145      12.600 -16.394 -67.456  1.00 29.730          H  
ATOM   2226  HZ2 TRP A 145      11.434 -13.373 -63.668  1.00 29.730          H  
ATOM   2227  HZ3 TRP A 145      13.439 -16.845 -65.201  1.00 29.730          H  
ATOM   2228  HH2 TRP A 145      12.873 -15.363 -63.327  1.00 29.730          H  
ATOM   2229  N   GLY A 146      13.806 -13.201 -68.665  1.00 18.340          N  
ATOM   2230  CA  GLY A 146      14.969 -13.294 -67.799  1.00 18.800          C  
ATOM   2231  C   GLY A 146      15.092 -12.031 -66.969  1.00 18.570          C  
ATOM   2232  O   GLY A 146      14.167 -11.217 -66.914  1.00 18.270          O  
ATOM   2233  H   GLY A 146      13.288 -12.333 -68.671  1.00 22.010          H  
ATOM   2234 1HA  GLY A 146      14.876 -14.159 -67.143  1.00 22.560          H  
ATOM   2235 2HA  GLY A 146      15.869 -13.435 -68.396  1.00 22.560          H  
ATOM   2236  N   GLU A 147      16.235 -11.872 -66.320  1.00 18.820          N  
ATOM   2237  CA  GLU A 147      16.491 -10.744 -65.444  1.00 18.780          C  
ATOM   2238  C   GLU A 147      16.373  -9.417 -66.208  1.00 18.040          C  
ATOM   2239  O   GLU A 147      16.797  -9.340 -67.363  1.00 17.710          O  
ATOM   2240  CB  GLU A 147      17.879 -10.908 -64.829  1.00 26.310          C  
ATOM   2241  CG  GLU A 147      17.985 -12.115 -63.896  1.00 26.310          C  
ATOM   2242  CD  GLU A 147      18.277 -13.413 -64.623  1.00 26.310          C  
ATOM   2243  OE1 GLU A 147      18.353 -13.392 -65.837  1.00 26.310          O  
ATOM   2244  OE2 GLU A 147      18.406 -14.417 -63.976  1.00 26.310          O  
ATOM   2245  H   GLU A 147      16.967 -12.581 -66.424  1.00 22.580          H  
ATOM   2246  HA  GLU A 147      15.754 -10.795 -64.651  1.00 22.540          H  
ATOM   2247 1HB  GLU A 147      18.617 -11.025 -65.621  1.00 31.570          H  
ATOM   2248 2HB  GLU A 147      18.146 -10.015 -64.269  1.00 31.570          H  
ATOM   2249 1HG  GLU A 147      18.776 -11.931 -63.169  1.00 31.570          H  
ATOM   2250 2HG  GLU A 147      17.047 -12.216 -63.351  1.00 31.570          H  
ATOM   2251  N   PRO A 148      15.796  -8.365 -65.596  1.00 17.880          N  
ATOM   2252  CA  PRO A 148      15.603  -7.051 -66.178  1.00 17.320          C  
ATOM   2253  C   PRO A 148      16.933  -6.326 -66.373  1.00 17.330          C  
ATOM   2254  O   PRO A 148      17.834  -6.516 -65.557  1.00 17.520          O  
ATOM   2255  CB  PRO A 148      14.763  -6.341 -65.111  1.00 25.980          C  
ATOM   2256  CG  PRO A 148      15.120  -7.029 -63.822  1.00 25.980          C  
ATOM   2257  CD  PRO A 148      15.347  -8.470 -64.194  1.00 25.980          C  
ATOM   2258  HA  PRO A 148      15.037  -7.179 -67.099  1.00 20.780          H  
ATOM   2259 1HB  PRO A 148      15.007  -5.270 -65.081  1.00 31.180          H  
ATOM   2260 2HB  PRO A 148      13.693  -6.419 -65.353  1.00 31.180          H  
ATOM   2261 1HG  PRO A 148      16.021  -6.563 -63.395  1.00 31.180          H  
ATOM   2262 2HG  PRO A 148      14.322  -6.887 -63.090  1.00 31.180          H  
ATOM   2263 1HD  PRO A 148      16.136  -8.872 -63.545  1.00 31.180          H  
ATOM   2264 2HD  PRO A 148      14.401  -9.033 -64.125  1.00 31.180          H  
ATOM   2265  N   GLN A 149      17.058  -5.443 -67.380  1.00 17.270          N  
ATOM   2266  CA  GLN A 149      16.085  -5.162 -68.448  1.00 17.160          C  
ATOM   2267  C   GLN A 149      16.822  -4.663 -69.678  1.00 16.460          C  
ATOM   2268  O   GLN A 149      17.915  -4.112 -69.569  1.00 16.320          O  
ATOM   2269  CB  GLN A 149      15.011  -4.138 -68.044  1.00 24.070          C  
ATOM   2270  CG  GLN A 149      15.520  -2.761 -67.692  1.00 24.070          C  
ATOM   2271  CD  GLN A 149      14.381  -1.818 -67.301  1.00 24.070          C  
ATOM   2272  OE1 GLN A 149      13.201  -2.081 -67.613  1.00 24.070          O  
ATOM   2273  NE2 GLN A 149      14.726  -0.726 -66.621  1.00 24.070          N  
ATOM   2274  H   GLN A 149      17.933  -4.939 -67.431  1.00 20.720          H  
ATOM   2275  HA  GLN A 149      15.599  -6.078 -68.762  1.00 20.590          H  
ATOM   2276 1HB  GLN A 149      14.332  -4.000 -68.888  1.00 28.880          H  
ATOM   2277 2HB  GLN A 149      14.417  -4.503 -67.227  1.00 28.880          H  
ATOM   2278 1HG  GLN A 149      16.211  -2.841 -66.855  1.00 28.880          H  
ATOM   2279 2HG  GLN A 149      16.029  -2.333 -68.561  1.00 28.880          H  
ATOM   2280 1HE2 GLN A 149      14.033  -0.066 -66.329  1.00 28.880          H  
ATOM   2281 2HE2 GLN A 149      15.689  -0.560 -66.400  1.00 28.880          H  
ATOM   2282  N   ASN A 150      16.206  -4.836 -70.844  1.00 16.140          N  
ATOM   2283  CA  ASN A 150      16.766  -4.309 -72.082  1.00 15.540          C  
ATOM   2284  C   ASN A 150      16.384  -2.839 -72.161  1.00 14.710          C  
ATOM   2285  O   ASN A 150      15.716  -2.327 -71.265  1.00 14.600          O  
ATOM   2286  CB  ASN A 150      16.251  -5.111 -73.275  1.00 22.000          C  
ATOM   2287  CG  ASN A 150      17.161  -5.073 -74.500  1.00 22.000          C  
ATOM   2288  OD1 ASN A 150      17.824  -4.062 -74.774  1.00 22.000          O  
ATOM   2289  ND2 ASN A 150      17.192  -6.158 -75.230  1.00 22.000          N  
ATOM   2290  H   ASN A 150      15.320  -5.314 -70.874  1.00 19.370          H  
ATOM   2291  HA  ASN A 150      17.853  -4.370 -72.049  1.00 18.650          H  
ATOM   2292 1HB  ASN A 150      16.114  -6.150 -72.976  1.00 26.400          H  
ATOM   2293 2HB  ASN A 150      15.271  -4.724 -73.563  1.00 26.400          H  
ATOM   2294 1HD2 ASN A 150      17.769  -6.195 -76.048  1.00 26.400          H  
ATOM   2295 2HD2 ASN A 150      16.640  -6.951 -74.972  1.00 26.400          H  
ATOM   2296  N   MET A 151      16.788  -2.151 -73.212  1.00 14.280          N  
ATOM   2297  CA  MET A 151      16.467  -0.744 -73.312  1.00 13.650          C  
ATOM   2298  C   MET A 151      14.951  -0.555 -73.296  1.00 12.880          C  
ATOM   2299  O   MET A 151      14.240  -1.302 -73.975  1.00 12.780          O  
ATOM   2300  CB  MET A 151      17.058  -0.158 -74.590  1.00 19.360          C  
ATOM   2301  CG  MET A 151      18.574  -0.106 -74.612  1.00 19.360          C  
ATOM   2302  SD  MET A 151      19.267   0.957 -73.312  1.00 19.360          S  
ATOM   2303  CE  MET A 151      18.814   2.612 -73.862  1.00 19.360          C  
ATOM   2304  H   MET A 151      17.333  -2.621 -73.926  1.00 17.140          H  
ATOM   2305  HA  MET A 151      16.919  -0.261 -72.454  1.00 16.380          H  
ATOM   2306 1HB  MET A 151      16.749  -0.774 -75.435  1.00 23.230          H  
ATOM   2307 2HB  MET A 151      16.655   0.834 -74.761  1.00 23.230          H  
ATOM   2308 1HG  MET A 151      18.969  -1.112 -74.478  1.00 23.230          H  
ATOM   2309 2HG  MET A 151      18.913   0.265 -75.579  1.00 23.230          H  
ATOM   2310 1HE  MET A 151      19.193   3.346 -73.150  1.00 23.230          H  
ATOM   2311 2HE  MET A 151      19.256   2.802 -74.842  1.00 23.230          H  
ATOM   2312 3HE  MET A 151      17.736   2.708 -73.932  1.00 23.230          H  
ATOM   2313  N   PRO A 152      14.428   0.450 -72.567  1.00 12.490          N  
ATOM   2314  CA  PRO A 152      13.021   0.764 -72.462  1.00 11.840          C  
ATOM   2315  C   PRO A 152      12.507   1.268 -73.789  1.00 11.160          C  
ATOM   2316  O   PRO A 152      13.244   1.922 -74.530  1.00 11.200          O  
ATOM   2317  CB  PRO A 152      12.987   1.859 -71.389  1.00 17.760          C  
ATOM   2318  CG  PRO A 152      14.358   2.502 -71.454  1.00 17.760          C  
ATOM   2319  CD  PRO A 152      15.305   1.375 -71.821  1.00 17.760          C  
ATOM   2320  HA  PRO A 152      12.472  -0.133 -72.141  1.00 14.210          H  
ATOM   2321 1HB  PRO A 152      12.170   2.568 -71.608  1.00 21.310          H  
ATOM   2322 2HB  PRO A 152      12.773   1.412 -70.409  1.00 21.310          H  
ATOM   2323 1HG  PRO A 152      14.359   3.306 -72.210  1.00 21.310          H  
ATOM   2324 2HG  PRO A 152      14.608   2.972 -70.490  1.00 21.310          H  
ATOM   2325 1HD  PRO A 152      16.087   1.786 -72.464  1.00 21.310          H  
ATOM   2326 2HD  PRO A 152      15.705   0.889 -70.913  1.00 21.310          H  
ATOM   2327  N   THR A 153      11.232   1.037 -74.040  1.00 10.700          N  
ATOM   2328  CA  THR A 153      10.576   1.501 -75.243  1.00 10.180          C  
ATOM   2329  C   THR A 153       9.354   2.308 -74.887  1.00  9.600          C  
ATOM   2330  O   THR A 153       8.918   2.319 -73.736  1.00  9.680          O  
ATOM   2331  CB  THR A 153      10.140   0.327 -76.122  1.00 14.460          C  
ATOM   2332  OG1 THR A 153       9.122  -0.435 -75.442  1.00 14.460          O  
ATOM   2333  CG2 THR A 153      11.326  -0.574 -76.417  1.00 14.460          C  
ATOM   2334  H   THR A 153      10.686   0.491 -73.391  1.00 12.840          H  
ATOM   2335  HA  THR A 153      11.260   2.138 -75.802  1.00 12.220          H  
ATOM   2336  HB  THR A 153       9.740   0.711 -77.035  1.00 17.350          H  
ATOM   2337  HG1 THR A 153       8.282   0.067 -75.422  1.00 17.350          H  
ATOM   2338 1HG2 THR A 153      11.004  -1.398 -77.047  1.00 17.350          H  
ATOM   2339 2HG2 THR A 153      12.096   0.000 -76.930  1.00 17.350          H  
ATOM   2340 3HG2 THR A 153      11.735  -0.972 -75.489  1.00 17.350          H  
ATOM   2341  N   ASP A 154       8.785   2.983 -75.877  1.00  9.250          N  
ATOM   2342  CA  ASP A 154       7.567   3.746 -75.665  1.00  8.930          C  
ATOM   2343  C   ASP A 154       6.489   2.801 -75.154  1.00  8.380          C  
ATOM   2344  O   ASP A 154       6.346   1.682 -75.659  1.00  7.920          O  
ATOM   2345  CB  ASP A 154       7.073   4.432 -76.947  1.00 12.630          C  
ATOM   2346  CG  ASP A 154       5.985   5.521 -76.670  1.00 12.630          C  
ATOM   2347  OD1 ASP A 154       4.965   5.221 -76.054  1.00 12.630          O  
ATOM   2348  OD2 ASP A 154       6.195   6.636 -77.082  1.00 12.630          O  
ATOM   2349  H   ASP A 154       9.201   2.958 -76.796  1.00 11.100          H  
ATOM   2350  HA  ASP A 154       7.751   4.506 -74.905  1.00 10.720          H  
ATOM   2351 1HB  ASP A 154       7.912   4.901 -77.459  1.00 15.160          H  
ATOM   2352 2HB  ASP A 154       6.651   3.690 -77.623  1.00 15.160          H  
ATOM   2353  N   ILE A 155       5.714   3.266 -74.190  1.00  8.660          N  
ATOM   2354  CA  ILE A 155       4.635   2.503 -73.584  1.00  8.500          C  
ATOM   2355  C   ILE A 155       3.643   2.043 -74.634  1.00  8.090          C  
ATOM   2356  O   ILE A 155       3.112   0.936 -74.552  1.00  8.350          O  
ATOM   2357  CB  ILE A 155       3.883   3.360 -72.540  1.00 11.960          C  
ATOM   2358  CG1 ILE A 155       4.804   3.724 -71.319  1.00 11.960          C  
ATOM   2359  CG2 ILE A 155       2.624   2.635 -72.081  1.00 11.960          C  
ATOM   2360  CD1 ILE A 155       5.255   2.566 -70.433  1.00 11.960          C  
ATOM   2361  H   ILE A 155       5.887   4.210 -73.876  1.00 10.390          H  
ATOM   2362  HA  ILE A 155       5.054   1.618 -73.113  1.00 10.200          H  
ATOM   2363  HB  ILE A 155       3.584   4.305 -73.000  1.00 14.360          H  
ATOM   2364 1HG1 ILE A 155       5.698   4.205 -71.707  1.00 14.360          H  
ATOM   2365 2HG1 ILE A 155       4.284   4.428 -70.699  1.00 14.360          H  
ATOM   2366 1HG2 ILE A 155       2.111   3.240 -71.391  1.00 14.360          H  
ATOM   2367 2HG2 ILE A 155       1.951   2.434 -72.913  1.00 14.360          H  
ATOM   2368 3HG2 ILE A 155       2.897   1.711 -71.621  1.00 14.360          H  
ATOM   2369 1HD1 ILE A 155       5.885   2.957 -69.639  1.00 14.360          H  
ATOM   2370 2HD1 ILE A 155       4.396   2.090 -69.991  1.00 14.360          H  
ATOM   2371 3HD1 ILE A 155       5.821   1.840 -71.006  1.00 14.360          H  
ATOM   2372  N   GLU A 156       3.364   2.907 -75.602  1.00  7.670          N  
ATOM   2373  CA  GLU A 156       2.373   2.623 -76.622  1.00  7.400          C  
ATOM   2374  C   GLU A 156       2.969   1.907 -77.841  1.00  6.810          C  
ATOM   2375  O   GLU A 156       2.325   1.831 -78.885  1.00  6.620          O  
ATOM   2376  CB  GLU A 156       1.677   3.920 -77.065  1.00 10.470          C  
ATOM   2377  CG  GLU A 156       0.924   4.673 -75.932  1.00 10.470          C  
ATOM   2378  CD  GLU A 156      -0.154   3.878 -75.271  1.00 10.470          C  
ATOM   2379  OE1 GLU A 156      -0.836   3.165 -75.953  1.00 10.470          O  
ATOM   2380  OE2 GLU A 156      -0.315   4.004 -74.076  1.00 10.470          O  
ATOM   2381  H   GLU A 156       3.865   3.808 -75.643  1.00  9.200          H  
ATOM   2382  HA  GLU A 156       1.618   1.964 -76.191  1.00  8.880          H  
ATOM   2383 1HB  GLU A 156       2.423   4.603 -77.475  1.00 12.560          H  
ATOM   2384 2HB  GLU A 156       0.960   3.702 -77.859  1.00 12.560          H  
ATOM   2385 1HG  GLU A 156       1.645   4.989 -75.177  1.00 12.560          H  
ATOM   2386 2HG  GLU A 156       0.481   5.553 -76.358  1.00 12.560          H  
ATOM   2387  N   LEU A 157       4.227   1.461 -77.766  1.00  6.800          N  
ATOM   2388  CA  LEU A 157       4.806   0.755 -78.895  1.00  6.470          C  
ATOM   2389  C   LEU A 157       4.069  -0.555 -79.155  1.00  5.900          C  
ATOM   2390  O   LEU A 157       3.943  -1.391 -78.264  1.00  6.230          O  
ATOM   2391  CB  LEU A 157       6.300   0.475 -78.647  1.00  9.190          C  
ATOM   2392  CG  LEU A 157       7.087  -0.265 -79.782  1.00  9.190          C  
ATOM   2393  CD1 LEU A 157       7.159   0.593 -81.024  1.00  9.190          C  
ATOM   2394  CD2 LEU A 157       8.485  -0.572 -79.296  1.00  9.190          C  
ATOM   2395  H   LEU A 157       4.778   1.559 -76.910  1.00  8.160          H  
ATOM   2396  HA  LEU A 157       4.699   1.386 -79.773  1.00  7.760          H  
ATOM   2397 1HB  LEU A 157       6.799   1.418 -78.455  1.00 11.030          H  
ATOM   2398 2HB  LEU A 157       6.380  -0.130 -77.743  1.00 11.030          H  
ATOM   2399  HG  LEU A 157       6.580  -1.196 -80.030  1.00 11.030          H  
ATOM   2400 1HD1 LEU A 157       7.714   0.056 -81.789  1.00 11.030          H  
ATOM   2401 2HD1 LEU A 157       6.166   0.800 -81.388  1.00 11.030          H  
ATOM   2402 3HD1 LEU A 157       7.667   1.527 -80.796  1.00 11.030          H  
ATOM   2403 1HD2 LEU A 157       9.037  -1.101 -80.075  1.00 11.030          H  
ATOM   2404 2HD2 LEU A 157       8.988   0.354 -79.072  1.00 11.030          H  
ATOM   2405 3HD2 LEU A 157       8.430  -1.197 -78.403  1.00 11.030          H  
ATOM   2406  N   GLU A 158       3.654  -0.737 -80.400  1.00  5.320          N  
ATOM   2407  CA  GLU A 158       2.913  -1.899 -80.870  1.00  4.960          C  
ATOM   2408  C   GLU A 158       3.869  -3.084 -81.089  1.00  4.730          C  
ATOM   2409  O   GLU A 158       5.078  -2.874 -81.185  1.00  4.570          O  
ATOM   2410  CB  GLU A 158       2.161  -1.508 -82.155  1.00  7.090          C  
ATOM   2411  CG  GLU A 158       1.129  -0.396 -81.947  1.00  7.090          C  
ATOM   2412  CD  GLU A 158      -0.010  -0.787 -81.008  1.00  7.090          C  
ATOM   2413  OE1 GLU A 158      -0.244  -1.946 -80.843  1.00  7.090          O  
ATOM   2414  OE2 GLU A 158      -0.640   0.068 -80.472  1.00  7.090          O  
ATOM   2415  H   GLU A 158       3.812   0.014 -81.052  1.00  6.380          H  
ATOM   2416  HA  GLU A 158       2.192  -2.147 -80.097  1.00  5.950          H  
ATOM   2417 1HB  GLU A 158       2.879  -1.151 -82.895  1.00  8.510          H  
ATOM   2418 2HB  GLU A 158       1.654  -2.341 -82.596  1.00  8.510          H  
ATOM   2419 1HG  GLU A 158       1.633   0.477 -81.528  1.00  8.510          H  
ATOM   2420 2HG  GLU A 158       0.722  -0.110 -82.915  1.00  8.510          H  
ATOM   2421  N   PRO A 159       3.381  -4.344 -81.174  1.00  5.030          N  
ATOM   2422  CA  PRO A 159       4.195  -5.531 -81.380  1.00  5.090          C  
ATOM   2423  C   PRO A 159       4.975  -5.316 -82.661  1.00  4.370          C  
ATOM   2424  O   PRO A 159       4.459  -4.682 -83.581  1.00  4.340          O  
ATOM   2425  CB  PRO A 159       3.144  -6.641 -81.539  1.00  7.630          C  
ATOM   2426  CG  PRO A 159       1.924  -6.111 -80.812  1.00  7.630          C  
ATOM   2427  CD  PRO A 159       1.926  -4.634 -81.102  1.00  7.630          C  
ATOM   2428  HA  PRO A 159       4.856  -5.689 -80.521  1.00  6.110          H  
ATOM   2429 1HB  PRO A 159       2.956  -6.835 -82.599  1.00  9.160          H  
ATOM   2430 2HB  PRO A 159       3.523  -7.582 -81.102  1.00  9.160          H  
ATOM   2431 1HG  PRO A 159       0.999  -6.611 -81.173  1.00  9.160          H  
ATOM   2432 2HG  PRO A 159       2.001  -6.319 -79.764  1.00  9.160          H  
ATOM   2433 1HD  PRO A 159       1.447  -4.471 -82.072  1.00  9.160          H  
ATOM   2434 2HD  PRO A 159       1.418  -4.105 -80.312  1.00  9.160          H  
ATOM   2435  N   VAL A 160       6.197  -5.847 -82.745  1.00  4.270          N  
ATOM   2436  CA  VAL A 160       7.003  -5.613 -83.946  1.00  4.040          C  
ATOM   2437  C   VAL A 160       6.264  -5.879 -85.268  1.00  3.240          C  
ATOM   2438  O   VAL A 160       6.498  -5.145 -86.228  1.00  3.630          O  
ATOM   2439  CB  VAL A 160       8.345  -6.402 -83.897  1.00  5.750          C  
ATOM   2440  CG1 VAL A 160       8.134  -7.925 -84.019  1.00  5.750          C  
ATOM   2441  CG2 VAL A 160       9.283  -5.872 -85.009  1.00  5.750          C  
ATOM   2442  H   VAL A 160       6.579  -6.362 -81.961  1.00  5.120          H  
ATOM   2443  HA  VAL A 160       7.279  -4.560 -83.938  1.00  4.850          H  
ATOM   2444  HB  VAL A 160       8.808  -6.226 -82.927  1.00  6.900          H  
ATOM   2445 1HG1 VAL A 160       9.102  -8.426 -83.949  1.00  6.900          H  
ATOM   2446 2HG1 VAL A 160       7.494  -8.273 -83.215  1.00  6.900          H  
ATOM   2447 3HG1 VAL A 160       7.686  -8.180 -84.971  1.00  6.900          H  
ATOM   2448 1HG2 VAL A 160      10.235  -6.391 -84.957  1.00  6.900          H  
ATOM   2449 2HG2 VAL A 160       8.849  -6.030 -85.967  1.00  6.900          H  
ATOM   2450 3HG2 VAL A 160       9.444  -4.804 -84.870  1.00  6.900          H  
ATOM   2451  N   THR A 161       5.389  -6.902 -85.346  1.00  2.580          N  
ATOM   2452  CA  THR A 161       4.696  -7.173 -86.608  1.00  2.490          C  
ATOM   2453  C   THR A 161       3.813  -6.001 -87.006  1.00  2.430          C  
ATOM   2454  O   THR A 161       3.956  -5.432 -88.097  1.00  2.460          O  
ATOM   2455  CB  THR A 161       3.834  -8.456 -86.508  1.00  3.520          C  
ATOM   2456  OG1 THR A 161       4.680  -9.591 -86.244  1.00  3.520          O  
ATOM   2457  CG2 THR A 161       3.069  -8.692 -87.819  1.00  3.520          C  
ATOM   2458  H   THR A 161       5.235  -7.500 -84.550  1.00  3.100          H  
ATOM   2459  HA  THR A 161       5.425  -7.319 -87.381  1.00  2.990          H  
ATOM   2460  HB  THR A 161       3.125  -8.351 -85.691  1.00  4.230          H  
ATOM   2461  HG1 THR A 161       4.140 -10.345 -85.979  1.00  4.230          H  
ATOM   2462 1HG2 THR A 161       2.476  -9.595 -87.721  1.00  4.230          H  
ATOM   2463 2HG2 THR A 161       2.409  -7.857 -88.029  1.00  4.230          H  
ATOM   2464 3HG2 THR A 161       3.764  -8.807 -88.638  1.00  4.230          H  
ATOM   2465  N   GLY A 162       2.920  -5.611 -86.101  1.00  2.410          N  
ATOM   2466  CA  GLY A 162       2.015  -4.505 -86.350  1.00  2.470          C  
ATOM   2467  C   GLY A 162       2.772  -3.208 -86.572  1.00  2.370          C  
ATOM   2468  O   GLY A 162       2.410  -2.405 -87.439  1.00  2.410          O  
ATOM   2469  H   GLY A 162       2.856  -6.121 -85.233  1.00  2.890          H  
ATOM   2470 1HA  GLY A 162       1.405  -4.725 -87.219  1.00  2.960          H  
ATOM   2471 2HA  GLY A 162       1.340  -4.397 -85.501  1.00  2.960          H  
ATOM   2472  N   LYS A 163       3.867  -3.023 -85.836  1.00  2.310          N  
ATOM   2473  CA  LYS A 163       4.620  -1.797 -85.953  1.00  2.290          C  
ATOM   2474  C   LYS A 163       5.301  -1.701 -87.308  1.00  2.240          C  
ATOM   2475  O   LYS A 163       5.281  -0.631 -87.915  1.00  2.250          O  
ATOM   2476  CB  LYS A 163       5.652  -1.684 -84.829  1.00  3.210          C  
ATOM   2477  CG  LYS A 163       6.454  -0.368 -84.808  1.00  3.210          C  
ATOM   2478  CD  LYS A 163       5.549   0.832 -84.477  1.00  3.210          C  
ATOM   2479  CE  LYS A 163       6.335   2.123 -84.323  1.00  3.210          C  
ATOM   2480  NZ  LYS A 163       5.433   3.276 -84.098  1.00  3.210          N  
ATOM   2481  H   LYS A 163       4.143  -3.725 -85.143  1.00  2.770          H  
ATOM   2482  HA  LYS A 163       3.917  -0.971 -85.871  1.00  2.750          H  
ATOM   2483 1HB  LYS A 163       5.154  -1.801 -83.865  1.00  3.860          H  
ATOM   2484 2HB  LYS A 163       6.361  -2.503 -84.920  1.00  3.860          H  
ATOM   2485 1HG  LYS A 163       7.238  -0.445 -84.063  1.00  3.860          H  
ATOM   2486 2HG  LYS A 163       6.923  -0.200 -85.780  1.00  3.860          H  
ATOM   2487 1HD  LYS A 163       4.838   0.993 -85.290  1.00  3.860          H  
ATOM   2488 2HD  LYS A 163       4.989   0.634 -83.566  1.00  3.860          H  
ATOM   2489 1HE  LYS A 163       7.027   2.045 -83.492  1.00  3.860          H  
ATOM   2490 2HE  LYS A 163       6.897   2.294 -85.218  1.00  3.860          H  
ATOM   2491 1HZ  LYS A 163       5.980   4.126 -84.032  1.00  3.860          H  
ATOM   2492 2HZ  LYS A 163       4.792   3.343 -84.889  1.00  3.860          H  
ATOM   2493 3HZ  LYS A 163       4.903   3.144 -83.252  1.00  3.860          H  
ATOM   2494  N   ALA A 164       5.918  -2.794 -87.785  1.00  2.260          N  
ATOM   2495  CA  ALA A 164       6.568  -2.767 -89.088  1.00  2.340          C  
ATOM   2496  C   ALA A 164       5.543  -2.475 -90.172  1.00  2.380          C  
ATOM   2497  O   ALA A 164       5.778  -1.663 -91.069  1.00  2.450          O  
ATOM   2498  CB  ALA A 164       7.251  -4.095 -89.367  1.00  3.240          C  
ATOM   2499  H   ALA A 164       5.951  -3.644 -87.215  1.00  2.710          H  
ATOM   2500  HA  ALA A 164       7.309  -1.969 -89.086  1.00  2.810          H  
ATOM   2501 1HB  ALA A 164       7.742  -4.071 -90.332  1.00  3.890          H  
ATOM   2502 2HB  ALA A 164       7.978  -4.289 -88.593  1.00  3.890          H  
ATOM   2503 3HB  ALA A 164       6.500  -4.885 -89.360  1.00  3.890          H  
ATOM   2504  N   LEU A 165       4.355  -3.074 -90.069  1.00  2.400          N  
ATOM   2505  CA  LEU A 165       3.345  -2.851 -91.091  1.00  2.520          C  
ATOM   2506  C   LEU A 165       2.996  -1.366 -91.158  1.00  2.480          C  
ATOM   2507  O   LEU A 165       2.988  -0.759 -92.245  1.00  2.580          O  
ATOM   2508  CB  LEU A 165       2.119  -3.726 -90.735  1.00  3.480          C  
ATOM   2509  CG  LEU A 165       2.328  -5.271 -90.944  1.00  3.480          C  
ATOM   2510  CD1 LEU A 165       1.266  -6.079 -90.220  1.00  3.480          C  
ATOM   2511  CD2 LEU A 165       2.200  -5.590 -92.416  1.00  3.480          C  
ATOM   2512  H   LEU A 165       4.176  -3.740 -89.308  1.00  2.880          H  
ATOM   2513  HA  LEU A 165       3.740  -3.150 -92.047  1.00  3.020          H  
ATOM   2514 1HB  LEU A 165       1.875  -3.567 -89.688  1.00  4.180          H  
ATOM   2515 2HB  LEU A 165       1.274  -3.405 -91.337  1.00  4.180          H  
ATOM   2516  HG  LEU A 165       3.313  -5.555 -90.573  1.00  4.180          H  
ATOM   2517 1HD1 LEU A 165       1.441  -7.130 -90.388  1.00  4.180          H  
ATOM   2518 2HD1 LEU A 165       1.316  -5.880 -89.162  1.00  4.180          H  
ATOM   2519 3HD1 LEU A 165       0.310  -5.824 -90.579  1.00  4.180          H  
ATOM   2520 1HD2 LEU A 165       2.351  -6.655 -92.548  1.00  4.180          H  
ATOM   2521 2HD2 LEU A 165       1.208  -5.315 -92.766  1.00  4.180          H  
ATOM   2522 3HD2 LEU A 165       2.930  -5.047 -92.989  1.00  4.180          H  
ATOM   2523  N   GLN A 166       2.814  -0.761 -89.986  1.00  2.400          N  
ATOM   2524  CA  GLN A 166       2.481   0.646 -89.886  1.00  2.450          C  
ATOM   2525  C   GLN A 166       3.600   1.586 -90.359  1.00  2.400          C  
ATOM   2526  O   GLN A 166       3.335   2.516 -91.129  1.00  2.500          O  
ATOM   2527  CB  GLN A 166       2.143   0.951 -88.427  1.00  3.410          C  
ATOM   2528  CG  GLN A 166       0.825   0.375 -87.916  1.00  3.410          C  
ATOM   2529  CD  GLN A 166       0.677   0.590 -86.421  1.00  3.410          C  
ATOM   2530  OE1 GLN A 166       1.537   1.251 -85.819  1.00  3.410          O  
ATOM   2531  NE2 GLN A 166      -0.379   0.046 -85.828  1.00  3.410          N  
ATOM   2532  H   GLN A 166       2.849  -1.322 -89.126  1.00  2.880          H  
ATOM   2533  HA  GLN A 166       1.599   0.832 -90.499  1.00  2.940          H  
ATOM   2534 1HB  GLN A 166       2.928   0.527 -87.801  1.00  4.090          H  
ATOM   2535 2HB  GLN A 166       2.156   1.979 -88.262  1.00  4.090          H  
ATOM   2536 1HG  GLN A 166       0.002   0.893 -88.416  1.00  4.090          H  
ATOM   2537 2HG  GLN A 166       0.774  -0.687 -88.130  1.00  4.090          H  
ATOM   2538 1HE2 GLN A 166      -0.513   0.155 -84.841  1.00  4.090          H  
ATOM   2539 2HE2 GLN A 166      -1.044  -0.470 -86.367  1.00  4.090          H  
ATOM   2540  N   GLU A 167       4.844   1.322 -89.949  1.00  2.320          N  
ATOM   2541  CA  GLU A 167       5.967   2.194 -90.284  1.00  2.380          C  
ATOM   2542  C   GLU A 167       6.442   2.125 -91.722  1.00  2.410          C  
ATOM   2543  O   GLU A 167       6.802   3.155 -92.301  1.00  2.540          O  
ATOM   2544  CB  GLU A 167       7.134   1.902 -89.380  1.00  3.310          C  
ATOM   2545  CG  GLU A 167       6.960   2.324 -87.950  1.00  3.310          C  
ATOM   2546  CD  GLU A 167       6.870   3.815 -87.791  1.00  3.310          C  
ATOM   2547  OE1 GLU A 167       7.519   4.497 -88.542  1.00  3.310          O  
ATOM   2548  OE2 GLU A 167       6.176   4.279 -86.910  1.00  3.310          O  
ATOM   2549  H   GLU A 167       5.005   0.528 -89.324  1.00  2.780          H  
ATOM   2550  HA  GLU A 167       5.651   3.216 -90.092  1.00  2.860          H  
ATOM   2551 1HB  GLU A 167       7.336   0.829 -89.389  1.00  3.970          H  
ATOM   2552 2HB  GLU A 167       7.997   2.414 -89.777  1.00  3.970          H  
ATOM   2553 1HG  GLU A 167       6.049   1.869 -87.562  1.00  3.970          H  
ATOM   2554 2HG  GLU A 167       7.806   1.941 -87.380  1.00  3.970          H  
ATOM   2555  N   PHE A 168       6.448   0.944 -92.335  1.00  2.360          N  
ATOM   2556  CA  PHE A 168       6.889   0.917 -93.716  1.00  2.430          C  
ATOM   2557  C   PHE A 168       5.877   1.753 -94.529  1.00  2.520          C  
ATOM   2558  O   PHE A 168       6.275   2.527 -95.424  1.00  2.560          O  
ATOM   2559  CB  PHE A 168       7.023  -0.517 -94.234  1.00  3.370          C  
ATOM   2560  CG  PHE A 168       8.346  -1.337 -93.890  1.00  3.370          C  
ATOM   2561  CD1 PHE A 168       8.506  -2.109 -92.739  1.00  3.370          C  
ATOM   2562  CD2 PHE A 168       9.385  -1.382 -94.801  1.00  3.370          C  
ATOM   2563  CE1 PHE A 168       9.644  -2.859 -92.516  1.00  3.370          C  
ATOM   2564  CE2 PHE A 168      10.527  -2.128 -94.572  1.00  3.370          C  
ATOM   2565  CZ  PHE A 168      10.650  -2.864 -93.426  1.00  3.370          C  
ATOM   2566  H   PHE A 168       6.168   0.086 -91.846  1.00  2.830          H  
ATOM   2567  HA  PHE A 168       7.867   1.389 -93.777  1.00  2.920          H  
ATOM   2568 1HB  PHE A 168       6.173  -1.061 -93.853  1.00  4.050          H  
ATOM   2569 2HB  PHE A 168       6.951  -0.504 -95.297  1.00  4.050          H  
ATOM   2570  HD1 PHE A 168       7.742  -2.132 -92.015  1.00  4.050          H  
ATOM   2571  HD2 PHE A 168       9.293  -0.835 -95.717  1.00  4.050          H  
ATOM   2572  HE1 PHE A 168       9.738  -3.450 -91.610  1.00  4.050          H  
ATOM   2573  HE2 PHE A 168      11.327  -2.139 -95.311  1.00  4.050          H  
ATOM   2574  HZ  PHE A 168      11.543  -3.458 -93.248  1.00  4.050          H  
ATOM   2575  N   GLY A 169       4.572   1.609 -94.201  1.00  2.670          N  
ATOM   2576  CA  GLY A 169       3.516   2.385 -94.837  1.00  2.870          C  
ATOM   2577  C   GLY A 169       3.671   3.888 -94.567  1.00  2.680          C  
ATOM   2578  O   GLY A 169       3.453   4.700 -95.477  1.00  2.760          O  
ATOM   2579  H   GLY A 169       4.283   0.919 -93.498  1.00  3.200          H  
ATOM   2580 1HA  GLY A 169       3.530   2.205 -95.911  1.00  3.440          H  
ATOM   2581 2HA  GLY A 169       2.551   2.043 -94.463  1.00  3.440          H  
ATOM   2582  N   ARG A 170       4.046   4.262 -93.322  1.00  2.720          N  
ATOM   2583  CA  ARG A 170       4.244   5.667 -92.972  1.00  3.120          C  
ATOM   2584  C   ARG A 170       5.266   6.317 -93.859  1.00  3.330          C  
ATOM   2585  O   ARG A 170       5.061   7.437 -94.311  1.00  3.580          O  
ATOM   2586  CB  ARG A 170       4.721   5.883 -91.543  1.00  4.210          C  
ATOM   2587  CG  ARG A 170       4.931   7.404 -91.191  1.00  4.210          C  
ATOM   2588  CD  ARG A 170       5.418   7.649 -89.803  1.00  4.210          C  
ATOM   2589  NE  ARG A 170       6.744   7.073 -89.542  1.00  4.210          N  
ATOM   2590  CZ  ARG A 170       7.945   7.605 -89.871  1.00  4.210          C  
ATOM   2591  NH1 ARG A 170       8.054   8.762 -90.504  1.00  4.210          N  
ATOM   2592  NH2 ARG A 170       9.009   6.922 -89.515  1.00  4.210          N  
ATOM   2593  H   ARG A 170       4.121   3.551 -92.590  1.00  3.260          H  
ATOM   2594  HA  ARG A 170       3.294   6.186 -93.098  1.00  3.740          H  
ATOM   2595 1HB  ARG A 170       4.021   5.443 -90.857  1.00  5.050          H  
ATOM   2596 2HB  ARG A 170       5.675   5.379 -91.398  1.00  5.050          H  
ATOM   2597 1HG  ARG A 170       5.669   7.836 -91.861  1.00  5.050          H  
ATOM   2598 2HG  ARG A 170       3.986   7.930 -91.317  1.00  5.050          H  
ATOM   2599 1HD  ARG A 170       5.473   8.720 -89.634  1.00  5.050          H  
ATOM   2600 2HD  ARG A 170       4.724   7.233 -89.097  1.00  5.050          H  
ATOM   2601  HE  ARG A 170       6.789   6.171 -89.040  1.00  5.050          H  
ATOM   2602 1HH1 ARG A 170       7.227   9.276 -90.767  1.00  5.050          H  
ATOM   2603 2HH1 ARG A 170       8.968   9.135 -90.736  1.00  5.050          H  
ATOM   2604 1HH2 ARG A 170       8.849   6.024 -89.028  1.00  5.050          H  
ATOM   2605 2HH2 ARG A 170       9.942   7.263 -89.691  1.00  5.050          H  
ATOM   2606  N   TYR A 171       6.393   5.647 -94.095  1.00  3.580          N  
ATOM   2607  CA  TYR A 171       7.400   6.268 -94.940  1.00  4.180          C  
ATOM   2608  C   TYR A 171       6.836   6.635 -96.302  1.00  4.480          C  
ATOM   2609  O   TYR A 171       7.009   7.762 -96.764  1.00  5.140          O  
ATOM   2610  CB  TYR A 171       8.593   5.338 -95.149  1.00  5.610          C  
ATOM   2611  CG  TYR A 171       9.610   5.321 -94.047  1.00  5.610          C  
ATOM   2612  CD1 TYR A 171       9.716   4.243 -93.176  1.00  5.610          C  
ATOM   2613  CD2 TYR A 171      10.471   6.390 -93.930  1.00  5.610          C  
ATOM   2614  CE1 TYR A 171      10.693   4.249 -92.195  1.00  5.610          C  
ATOM   2615  CE2 TYR A 171      11.441   6.398 -92.967  1.00  5.610          C  
ATOM   2616  CZ  TYR A 171      11.569   5.336 -92.101  1.00  5.610          C  
ATOM   2617  OH  TYR A 171      12.569   5.364 -91.144  1.00  5.610          O  
ATOM   2618  H   TYR A 171       6.546   4.738 -93.639  1.00  4.300          H  
ATOM   2619  HA  TYR A 171       7.737   7.184 -94.456  1.00  5.020          H  
ATOM   2620 1HB  TYR A 171       8.223   4.319 -95.275  1.00  6.730          H  
ATOM   2621 2HB  TYR A 171       9.101   5.613 -96.071  1.00  6.730          H  
ATOM   2622  HD1 TYR A 171       9.042   3.398 -93.263  1.00  6.730          H  
ATOM   2623  HD2 TYR A 171      10.391   7.238 -94.620  1.00  6.730          H  
ATOM   2624  HE1 TYR A 171      10.786   3.412 -91.506  1.00  6.730          H  
ATOM   2625  HE2 TYR A 171      12.121   7.250 -92.897  1.00  6.730          H  
ATOM   2626  HH  TYR A 171      12.679   4.465 -90.749  1.00  6.730          H  
ATOM   2627  N   GLN A 172       6.100   5.713 -96.935  1.00  4.240          N  
ATOM   2628  CA  GLN A 172       5.563   6.017 -98.265  1.00  4.830          C  
ATOM   2629  C   GLN A 172       4.536   7.140 -98.289  1.00  5.170          C  
ATOM   2630  O   GLN A 172       4.553   7.981 -99.195  1.00  5.770          O  
ATOM   2631  CB  GLN A 172       4.880   4.800 -98.882  1.00  6.530          C  
ATOM   2632  CG  GLN A 172       5.775   3.694 -99.287  1.00  6.530          C  
ATOM   2633  CD  GLN A 172       4.988   2.582 -99.911  1.00  6.530          C  
ATOM   2634  OE1 GLN A 172       3.816   2.380 -99.583  1.00  6.530          O  
ATOM   2635  NE2 GLN A 172       5.602   1.871-100.823  1.00  6.530          N  
ATOM   2636  H   GLN A 172       5.987   4.791 -96.497  1.00  5.090          H  
ATOM   2637  HA  GLN A 172       6.395   6.314 -98.901  1.00  5.800          H  
ATOM   2638 1HB  GLN A 172       4.172   4.397 -98.154  1.00  7.830          H  
ATOM   2639 2HB  GLN A 172       4.306   5.108 -99.744  1.00  7.830          H  
ATOM   2640 1HG  GLN A 172       6.508   4.058-100.005  1.00  7.830          H  
ATOM   2641 2HG  GLN A 172       6.267   3.308 -98.399  1.00  7.830          H  
ATOM   2642 1HE2 GLN A 172       5.096   1.110-101.280  1.00  7.830          H  
ATOM   2643 2HE2 GLN A 172       6.544   2.072-101.076  1.00  7.830          H  
ATOM   2644  N   SER A 173       3.661   7.157 -97.285  1.00  5.050          N  
ATOM   2645  CA  SER A 173       2.542   8.093 -97.198  1.00  5.620          C  
ATOM   2646  C   SER A 173       2.932   9.562 -97.274  1.00  6.280          C  
ATOM   2647  O   SER A 173       3.963   9.991 -96.748  1.00  6.790          O  
ATOM   2648  CB  SER A 173       1.773   7.841 -95.924  1.00  7.640          C  
ATOM   2649  OG  SER A 173       0.710   8.748 -95.784  1.00  7.640          O  
ATOM   2650  H   SER A 173       3.723   6.417 -96.576  1.00  6.060          H  
ATOM   2651  HA  SER A 173       1.881   7.888 -98.041  1.00  6.740          H  
ATOM   2652 1HB  SER A 173       1.392   6.819 -95.927  1.00  9.170          H  
ATOM   2653 2HB  SER A 173       2.451   7.931 -95.074  1.00  9.170          H  
ATOM   2654  HG  SER A 173       0.230   8.461 -95.001  1.00  9.170          H  
ATOM   2655  N   VAL A 174       2.103  10.336 -97.974  1.00  6.500          N  
ATOM   2656  CA  VAL A 174       2.350  11.757 -98.166  1.00  7.260          C  
ATOM   2657  C   VAL A 174       1.195  12.659 -97.801  1.00  7.860          C  
ATOM   2658  O   VAL A 174       0.040  12.234 -97.718  1.00  8.380          O  
ATOM   2659  CB  VAL A 174       2.694  12.036 -99.640  1.00  9.860          C  
ATOM   2660  CG1 VAL A 174       3.904  11.321-100.000  1.00  9.860          C  
ATOM   2661  CG2 VAL A 174       1.552  11.573-100.545  1.00  9.860          C  
ATOM   2662  H   VAL A 174       1.274   9.907 -98.359  1.00  7.800          H  
ATOM   2663  HA  VAL A 174       3.205  12.037 -97.550  1.00  8.710          H  
ATOM   2664  HB  VAL A 174       2.877  13.105 -99.774  1.00 11.830          H  
ATOM   2665 1HG1 VAL A 174       4.152  11.538-101.028  1.00 11.830          H  
ATOM   2666 2HG1 VAL A 174       4.700  11.650 -99.350  1.00 11.830          H  
ATOM   2667 3HG1 VAL A 174       3.755  10.260 -99.880  1.00 11.830          H  
ATOM   2668 1HG2 VAL A 174       1.812  11.759-101.580  1.00 11.830          H  
ATOM   2669 2HG2 VAL A 174       1.394  10.509-100.405  1.00 11.830          H  
ATOM   2670 3HG2 VAL A 174       0.635  12.109-100.302  1.00 11.830          H  
ATOM   2671  N   VAL A 175       1.539  13.921 -97.610  1.00  8.060          N  
ATOM   2672  CA  VAL A 175       0.606  14.994 -97.370  1.00  8.870          C  
ATOM   2673  C   VAL A 175       1.130  16.219 -98.086  1.00  9.150          C  
ATOM   2674  O   VAL A 175       2.343  16.427 -98.129  1.00  9.320          O  
ATOM   2675  CB  VAL A 175       0.457  15.255 -95.857  1.00 12.090          C  
ATOM   2676  CG1 VAL A 175       1.784  15.685 -95.238  1.00 12.090          C  
ATOM   2677  CG2 VAL A 175      -0.596  16.317 -95.616  1.00 12.090          C  
ATOM   2678  H   VAL A 175       2.520  14.154 -97.681  1.00  9.670          H  
ATOM   2679  HA  VAL A 175      -0.368  14.727 -97.787  1.00 10.640          H  
ATOM   2680  HB  VAL A 175       0.164  14.334 -95.382  1.00 14.510          H  
ATOM   2681 1HG1 VAL A 175       1.647  15.836 -94.168  1.00 14.510          H  
ATOM   2682 2HG1 VAL A 175       2.530  14.911 -95.400  1.00 14.510          H  
ATOM   2683 3HG1 VAL A 175       2.131  16.612 -95.679  1.00 14.510          H  
ATOM   2684 1HG2 VAL A 175      -0.704  16.484 -94.574  1.00 14.510          H  
ATOM   2685 2HG2 VAL A 175      -0.304  17.234 -96.077  1.00 14.510          H  
ATOM   2686 3HG2 VAL A 175      -1.543  15.993 -96.020  1.00 14.510          H  
ATOM   2687  N   TYR A 176       0.236  17.017 -98.655  1.00  9.390          N  
ATOM   2688  CA  TYR A 176       0.649  18.245 -99.290  1.00  9.890          C  
ATOM   2689  C   TYR A 176      -0.183  19.260 -98.581  1.00 10.560          C  
ATOM   2690  O   TYR A 176       0.223  20.378 -98.260  1.00 11.250          O  
ATOM   2691  CB  TYR A 176       0.395  18.162-100.790  1.00 13.650          C  
ATOM   2692  CG  TYR A 176       1.163  17.007-101.409  1.00 13.650          C  
ATOM   2693  CD1 TYR A 176       0.540  15.782-101.624  1.00 13.650          C  
ATOM   2694  CD2 TYR A 176       2.491  17.169-101.744  1.00 13.650          C  
ATOM   2695  CE1 TYR A 176       1.252  14.737-102.168  1.00 13.650          C  
ATOM   2696  CE2 TYR A 176       3.200  16.124-102.288  1.00 13.650          C  
ATOM   2697  CZ  TYR A 176       2.592  14.913-102.498  1.00 13.650          C  
ATOM   2698  OH  TYR A 176       3.316  13.881-103.050  1.00 13.650          O  
ATOM   2699  H   TYR A 176      -0.773  16.830 -98.570  1.00 11.270          H  
ATOM   2700  HA  TYR A 176       1.702  18.448 -99.091  1.00 11.870          H  
ATOM   2701 1HB  TYR A 176      -0.669  18.020-100.984  1.00 16.380          H  
ATOM   2702 2HB  TYR A 176       0.707  19.086-101.272  1.00 16.380          H  
ATOM   2703  HD1 TYR A 176      -0.508  15.646-101.360  1.00 16.380          H  
ATOM   2704  HD2 TYR A 176       2.982  18.126-101.574  1.00 16.380          H  
ATOM   2705  HE1 TYR A 176       0.764  13.782-102.338  1.00 16.380          H  
ATOM   2706  HE2 TYR A 176       4.248  16.258-102.549  1.00 16.380          H  
ATOM   2707  HH  TYR A 176       2.801  13.074-103.020  1.00 16.380          H  
ATOM   2708  N   ASN A 177      -1.363  18.780 -98.249  1.00 10.500          N  
ATOM   2709  CA  ASN A 177      -2.403  19.508 -97.552  1.00 11.170          C  
ATOM   2710  C   ASN A 177      -2.198  19.420 -96.041  1.00 11.160          C  
ATOM   2711  O   ASN A 177      -3.036  18.900 -95.307  1.00 11.660          O  
ATOM   2712  CB  ASN A 177      -3.726  18.952 -98.010  1.00 15.370          C  
ATOM   2713  CG  ASN A 177      -3.782  17.452 -97.816  1.00 15.370          C  
ATOM   2714  OD1 ASN A 177      -2.759  16.735 -98.047  1.00 15.370          O  
ATOM   2715  ND2 ASN A 177      -4.926  16.952 -97.419  1.00 15.370          N  
ATOM   2716  H   ASN A 177      -1.563  17.825 -98.538  1.00 12.600          H  
ATOM   2717  HA  ASN A 177      -2.342  20.561 -97.830  1.00 13.400          H  
ATOM   2718 1HB  ASN A 177      -4.536  19.416 -97.444  1.00 18.440          H  
ATOM   2719 2HB  ASN A 177      -3.881  19.184 -99.063  1.00 18.440          H  
ATOM   2720 1HD2 ASN A 177      -5.026  15.969 -97.277  1.00 18.440          H  
ATOM   2721 2HD2 ASN A 177      -5.703  17.560 -97.253  1.00 18.440          H  
ATOM   2722  N   LEU A 178      -1.043  19.910 -95.620  1.00 10.700          N  
ATOM   2723  CA  LEU A 178      -0.568  19.886 -94.244  1.00 10.720          C  
ATOM   2724  C   LEU A 178      -0.889  21.220 -93.567  1.00 10.610          C  
ATOM   2725  O   LEU A 178      -1.237  22.178 -94.259  1.00 10.460          O  
ATOM   2726  CB  LEU A 178       0.932  19.537 -94.262  1.00 15.000          C  
ATOM   2727  CG  LEU A 178       1.877  20.499 -94.991  1.00 15.000          C  
ATOM   2728  CD1 LEU A 178       2.465  21.527 -94.000  1.00 15.000          C  
ATOM   2729  CD2 LEU A 178       2.956  19.673 -95.685  1.00 15.000          C  
ATOM   2730  H   LEU A 178      -0.459  20.326 -96.355  1.00 12.840          H  
ATOM   2731  HA  LEU A 178      -1.100  19.094 -93.730  1.00 12.860          H  
ATOM   2732 1HB  LEU A 178       1.293  19.400 -93.268  1.00 18.000          H  
ATOM   2733 2HB  LEU A 178       1.034  18.590 -94.760  1.00 18.000          H  
ATOM   2734  HG  LEU A 178       1.324  21.057 -95.746  1.00 18.000          H  
ATOM   2735 1HD1 LEU A 178       3.129  22.200 -94.541  1.00 18.000          H  
ATOM   2736 2HD1 LEU A 178       1.685  22.113 -93.536  1.00 18.000          H  
ATOM   2737 3HD1 LEU A 178       3.029  21.008 -93.228  1.00 18.000          H  
ATOM   2738 1HD2 LEU A 178       3.630  20.337 -96.225  1.00 18.000          H  
ATOM   2739 2HD2 LEU A 178       3.522  19.107 -94.946  1.00 18.000          H  
ATOM   2740 3HD2 LEU A 178       2.492  18.979 -96.394  1.00 18.000          H  
ATOM   2741  N   PRO A 179      -0.754  21.348 -92.229  1.00 10.830          N  
ATOM   2742  CA  PRO A 179      -0.307  20.430 -91.173  1.00 10.820          C  
ATOM   2743  C   PRO A 179      -1.119  19.154 -91.052  1.00 10.410          C  
ATOM   2744  O   PRO A 179      -2.329  19.173 -91.251  1.00 10.410          O  
ATOM   2745  CB  PRO A 179      -0.488  21.281 -89.908  1.00 16.230          C  
ATOM   2746  CG  PRO A 179      -0.442  22.706 -90.390  1.00 16.230          C  
ATOM   2747  CD  PRO A 179      -1.119  22.665 -91.726  1.00 16.230          C  
ATOM   2748  HA  PRO A 179       0.761  20.206 -91.305  1.00 12.980          H  
ATOM   2749 1HB  PRO A 179      -1.449  21.035 -89.426  1.00 19.480          H  
ATOM   2750 2HB  PRO A 179       0.302  21.051 -89.178  1.00 19.480          H  
ATOM   2751 1HG  PRO A 179      -0.957  23.367 -89.679  1.00 19.480          H  
ATOM   2752 2HG  PRO A 179       0.599  23.054 -90.455  1.00 19.480          H  
ATOM   2753 1HD  PRO A 179      -2.213  22.729 -91.620  1.00 19.480          H  
ATOM   2754 2HD  PRO A 179      -0.726  23.452 -92.389  1.00 19.480          H  
ATOM   2755  N   LYS A 180      -0.454  18.057 -90.718  1.00 10.250          N  
ATOM   2756  CA  LYS A 180      -1.125  16.781 -90.512  1.00  9.730          C  
ATOM   2757  C   LYS A 180      -0.482  15.969 -89.407  1.00  9.670          C  
ATOM   2758  O   LYS A 180       0.743  15.940 -89.281  1.00 10.180          O  
ATOM   2759  CB  LYS A 180      -1.099  15.958 -91.798  1.00 13.830          C  
ATOM   2760  CG  LYS A 180      -1.788  14.569 -91.741  1.00 13.830          C  
ATOM   2761  CD  LYS A 180      -1.649  13.858 -93.072  1.00 13.830          C  
ATOM   2762  CE  LYS A 180      -2.275  12.478 -93.073  1.00 13.830          C  
ATOM   2763  NZ  LYS A 180      -2.056  11.776 -94.385  1.00 13.830          N  
ATOM   2764  H   LYS A 180       0.548  18.100 -90.574  1.00 12.300          H  
ATOM   2765  HA  LYS A 180      -2.159  16.976 -90.227  1.00 11.680          H  
ATOM   2766 1HB  LYS A 180      -1.625  16.526 -92.561  1.00 16.600          H  
ATOM   2767 2HB  LYS A 180      -0.071  15.823 -92.134  1.00 16.600          H  
ATOM   2768 1HG  LYS A 180      -1.322  13.937 -90.986  1.00 16.600          H  
ATOM   2769 2HG  LYS A 180      -2.845  14.685 -91.496  1.00 16.600          H  
ATOM   2770 1HD  LYS A 180      -2.105  14.457 -93.860  1.00 16.600          H  
ATOM   2771 2HD  LYS A 180      -0.588  13.747 -93.286  1.00 16.600          H  
ATOM   2772 1HE  LYS A 180      -1.835  11.880 -92.272  1.00 16.600          H  
ATOM   2773 2HE  LYS A 180      -3.346  12.570 -92.893  1.00 16.600          H  
ATOM   2774 1HZ  LYS A 180      -2.482  10.858 -94.357  1.00 16.600          H  
ATOM   2775 2HZ  LYS A 180      -2.464  12.311 -95.142  1.00 16.600          H  
ATOM   2776 3HZ  LYS A 180      -1.058  11.675 -94.555  1.00 16.600          H  
ATOM   2777  N   MET A 181      -1.311  15.262 -88.651  1.00  9.190          N  
ATOM   2778  CA  MET A 181      -0.833  14.303 -87.678  1.00  9.110          C  
ATOM   2779  C   MET A 181      -1.889  13.248 -87.461  1.00  8.810          C  
ATOM   2780  O   MET A 181      -3.035  13.567 -87.140  1.00  8.580          O  
ATOM   2781  CB  MET A 181      -0.490  14.970 -86.342  1.00 12.790          C  
ATOM   2782  CG  MET A 181       0.095  13.998 -85.280  1.00 12.790          C  
ATOM   2783  SD  MET A 181      -1.178  13.129 -84.298  1.00 12.790          S  
ATOM   2784  CE  MET A 181      -0.273  11.691 -83.723  1.00 12.790          C  
ATOM   2785  H   MET A 181      -2.307  15.368 -88.783  1.00 11.030          H  
ATOM   2786  HA  MET A 181       0.055  13.809 -88.071  1.00 10.930          H  
ATOM   2787 1HB  MET A 181       0.239  15.763 -86.508  1.00 15.340          H  
ATOM   2788 2HB  MET A 181      -1.386  15.425 -85.922  1.00 15.340          H  
ATOM   2789 1HG  MET A 181       0.712  13.250 -85.776  1.00 15.340          H  
ATOM   2790 2HG  MET A 181       0.729  14.557 -84.597  1.00 15.340          H  
ATOM   2791 1HE  MET A 181      -0.929  11.063 -83.118  1.00 15.340          H  
ATOM   2792 2HE  MET A 181       0.090  11.122 -84.575  1.00 15.340          H  
ATOM   2793 3HE  MET A 181       0.575  12.012 -83.118  1.00 15.340          H  
ATOM   2794  N   VAL A 182      -1.510  12.000 -87.656  1.00  9.030          N  
ATOM   2795  CA  VAL A 182      -2.404  10.899 -87.385  1.00  8.870          C  
ATOM   2796  C   VAL A 182      -1.601   9.875 -86.636  1.00  8.700          C  
ATOM   2797  O   VAL A 182      -0.376   9.829 -86.782  1.00  9.060          O  
ATOM   2798  CB  VAL A 182      -2.966  10.268 -88.688  1.00 12.480          C  
ATOM   2799  CG1 VAL A 182      -3.757  11.310 -89.473  1.00 12.480          C  
ATOM   2800  CG2 VAL A 182      -1.822   9.686 -89.551  1.00 12.480          C  
ATOM   2801  H   VAL A 182      -0.558  11.814 -87.943  1.00 10.840          H  
ATOM   2802  HA  VAL A 182      -3.227  11.236 -86.755  1.00 10.640          H  
ATOM   2803  HB  VAL A 182      -3.651   9.462 -88.418  1.00 14.980          H  
ATOM   2804 1HG1 VAL A 182      -4.174  10.851 -90.367  1.00 14.980          H  
ATOM   2805 2HG1 VAL A 182      -4.565  11.692 -88.848  1.00 14.980          H  
ATOM   2806 3HG1 VAL A 182      -3.108  12.129 -89.760  1.00 14.980          H  
ATOM   2807 1HG2 VAL A 182      -2.243   9.233 -90.454  1.00 14.980          H  
ATOM   2808 2HG2 VAL A 182      -1.135  10.480 -89.833  1.00 14.980          H  
ATOM   2809 3HG2 VAL A 182      -1.280   8.916 -88.999  1.00 14.980          H  
ATOM   2810  N   SER A 183      -2.255   9.019 -85.886  1.00  8.370          N  
ATOM   2811  CA  SER A 183      -1.535   7.922 -85.298  1.00  8.340          C  
ATOM   2812  C   SER A 183      -1.447   6.867 -86.380  1.00  8.310          C  
ATOM   2813  O   SER A 183      -2.283   6.826 -87.272  1.00  8.710          O  
ATOM   2814  CB  SER A 183      -2.270   7.431 -84.073  1.00 11.690          C  
ATOM   2815  OG  SER A 183      -3.514   6.906 -84.424  1.00 11.690          O  
ATOM   2816  H   SER A 183      -3.254   9.094 -85.753  1.00 10.040          H  
ATOM   2817  HA  SER A 183      -0.527   8.243 -85.022  1.00 10.010          H  
ATOM   2818 1HB  SER A 183      -1.685   6.667 -83.586  1.00 14.030          H  
ATOM   2819 2HB  SER A 183      -2.397   8.251 -83.368  1.00 14.030          H  
ATOM   2820  HG  SER A 183      -3.957   6.680 -83.600  1.00 14.030          H  
ATOM   2821  N   LEU A 184      -0.550   5.904 -86.270  1.00  7.990          N  
ATOM   2822  CA  LEU A 184      -0.544   4.879 -87.314  1.00  7.990          C  
ATOM   2823  C   LEU A 184      -1.478   3.765 -86.918  1.00  7.570          C  
ATOM   2824  O   LEU A 184      -1.711   2.811 -87.656  1.00  7.340          O  
ATOM   2825  CB  LEU A 184       0.851   4.334 -87.552  1.00 11.190          C  
ATOM   2826  CG  LEU A 184       1.929   5.343 -88.009  1.00 11.190          C  
ATOM   2827  CD1 LEU A 184       3.272   4.612 -88.103  1.00 11.190          C  
ATOM   2828  CD2 LEU A 184       1.547   5.965 -89.365  1.00 11.190          C  
ATOM   2829  H   LEU A 184       0.139   5.905 -85.528  1.00  9.590          H  
ATOM   2830  HA  LEU A 184      -0.924   5.305 -88.242  1.00  9.590          H  
ATOM   2831 1HB  LEU A 184       1.199   3.828 -86.650  1.00 13.420          H  
ATOM   2832 2HB  LEU A 184       0.750   3.606 -88.344  1.00 13.420          H  
ATOM   2833  HG  LEU A 184       2.023   6.127 -87.262  1.00 13.420          H  
ATOM   2834 1HD1 LEU A 184       4.051   5.282 -88.388  1.00 13.420          H  
ATOM   2835 2HD1 LEU A 184       3.528   4.175 -87.138  1.00 13.420          H  
ATOM   2836 3HD1 LEU A 184       3.211   3.843 -88.835  1.00 13.420          H  
ATOM   2837 1HD2 LEU A 184       2.311   6.668 -89.665  1.00 13.420          H  
ATOM   2838 2HD2 LEU A 184       1.458   5.179 -90.123  1.00 13.420          H  
ATOM   2839 3HD2 LEU A 184       0.601   6.499 -89.292  1.00 13.420          H  
ATOM   2840  N   LEU A 185      -2.103   3.960 -85.775  1.00  7.700          N  
ATOM   2841  CA  LEU A 185      -3.013   3.032 -85.165  1.00  7.600          C  
ATOM   2842  C   LEU A 185      -4.337   3.063 -85.898  1.00  7.190          C  
ATOM   2843  O   LEU A 185      -5.197   2.215 -85.665  1.00  7.270          O  
ATOM   2844  CB  LEU A 185      -3.256   3.441 -83.710  1.00 10.680          C  
ATOM   2845  CG  LEU A 185      -2.026   3.484 -82.773  1.00 10.680          C  
ATOM   2846  CD1 LEU A 185      -2.474   3.991 -81.409  1.00 10.680          C  
ATOM   2847  CD2 LEU A 185      -1.387   2.135 -82.673  1.00 10.680          C  
ATOM   2848  H   LEU A 185      -1.888   4.810 -85.280  1.00  9.240          H  
ATOM   2849  HA  LEU A 185      -2.605   2.028 -85.234  1.00  9.120          H  
ATOM   2850 1HB  LEU A 185      -3.714   4.419 -83.708  1.00 12.820          H  
ATOM   2851 2HB  LEU A 185      -3.966   2.736 -83.279  1.00 12.820          H  
ATOM   2852  HG  LEU A 185      -1.296   4.182 -83.164  1.00 12.820          H  
ATOM   2853 1HD1 LEU A 185      -1.613   4.047 -80.735  1.00 12.820          H  
ATOM   2854 2HD1 LEU A 185      -2.916   4.975 -81.512  1.00 12.820          H  
ATOM   2855 3HD1 LEU A 185      -3.210   3.306 -80.991  1.00 12.820          H  
ATOM   2856 1HD2 LEU A 185      -0.526   2.196 -82.001  1.00 12.820          H  
ATOM   2857 2HD2 LEU A 185      -2.098   1.412 -82.271  1.00 12.820          H  
ATOM   2858 3HD2 LEU A 185      -1.047   1.806 -83.642  1.00 12.820          H  
ATOM   2859  N   VAL A 186      -4.505   4.034 -86.805  1.00  7.070          N  
ATOM   2860  CA  VAL A 186      -5.738   4.105 -87.562  1.00  6.970          C  
ATOM   2861  C   VAL A 186      -5.504   3.675 -89.006  1.00  6.080          C  
ATOM   2862  O   VAL A 186      -6.382   3.853 -89.851  1.00  5.940          O  
ATOM   2863  CB  VAL A 186      -6.356   5.520 -87.514  1.00  9.800          C  
ATOM   2864  CG1 VAL A 186      -6.662   5.873 -86.065  1.00  9.800          C  
ATOM   2865  CG2 VAL A 186      -5.429   6.546 -88.142  1.00  9.800          C  
ATOM   2866  H   VAL A 186      -3.769   4.735 -86.957  1.00  8.480          H  
ATOM   2867  HA  VAL A 186      -6.459   3.418 -87.120  1.00  8.360          H  
ATOM   2868  HB  VAL A 186      -7.297   5.509 -88.061  1.00 11.760          H  
ATOM   2869 1HG1 VAL A 186      -7.127   6.856 -86.019  1.00 11.760          H  
ATOM   2870 2HG1 VAL A 186      -7.339   5.129 -85.650  1.00 11.760          H  
ATOM   2871 3HG1 VAL A 186      -5.738   5.884 -85.493  1.00 11.760          H  
ATOM   2872 1HG2 VAL A 186      -5.892   7.527 -88.099  1.00 11.760          H  
ATOM   2873 2HG2 VAL A 186      -4.526   6.564 -87.602  1.00 11.760          H  
ATOM   2874 3HG2 VAL A 186      -5.229   6.290 -89.183  1.00 11.760          H  
ATOM   2875  N   GLU A 187      -4.315   3.121 -89.300  1.00  5.830          N  
ATOM   2876  CA  GLU A 187      -4.012   2.632 -90.638  1.00  5.310          C  
ATOM   2877  C   GLU A 187      -3.655   1.128 -90.575  1.00  4.340          C  
ATOM   2878  O   GLU A 187      -2.469   0.791 -90.573  1.00  4.390          O  
ATOM   2879  CB  GLU A 187      -2.845   3.442 -91.228  1.00  7.640          C  
ATOM   2880  CG  GLU A 187      -3.152   4.949 -91.396  1.00  7.640          C  
ATOM   2881  CD  GLU A 187      -2.035   5.758 -92.039  1.00  7.640          C  
ATOM   2882  OE1 GLU A 187      -0.981   5.220 -92.267  1.00  7.640          O  
ATOM   2883  OE2 GLU A 187      -2.251   6.918 -92.313  1.00  7.640          O  
ATOM   2884  H   GLU A 187      -3.598   3.009 -88.575  1.00  7.000          H  
ATOM   2885  HA  GLU A 187      -4.872   2.792 -91.277  1.00  6.370          H  
ATOM   2886 1HB  GLU A 187      -1.975   3.356 -90.567  1.00  9.170          H  
ATOM   2887 2HB  GLU A 187      -2.564   3.035 -92.200  1.00  9.170          H  
ATOM   2888 1HG  GLU A 187      -4.062   5.060 -91.985  1.00  9.170          H  
ATOM   2889 2HG  GLU A 187      -3.342   5.362 -90.408  1.00  9.170          H  
ATOM   2890  N   PRO A 188      -4.651   0.215 -90.524  1.00  3.720          N  
ATOM   2891  CA  PRO A 188      -4.499  -1.221 -90.353  1.00  3.240          C  
ATOM   2892  C   PRO A 188      -4.026  -1.944 -91.596  1.00  2.890          C  
ATOM   2893  O   PRO A 188      -4.209  -1.464 -92.715  1.00  2.810          O  
ATOM   2894  CB  PRO A 188      -5.908  -1.663 -89.988  1.00  4.860          C  
ATOM   2895  CG  PRO A 188      -6.807  -0.681 -90.673  1.00  4.860          C  
ATOM   2896  CD  PRO A 188      -6.065   0.637 -90.647  1.00  4.860          C  
ATOM   2897  HA  PRO A 188      -3.805  -1.408 -89.518  1.00  3.890          H  
ATOM   2898 1HB  PRO A 188      -6.063  -2.685 -90.374  1.00  5.830          H  
ATOM   2899 2HB  PRO A 188      -6.032  -1.699 -88.897  1.00  5.830          H  
ATOM   2900 1HG  PRO A 188      -7.025  -1.035 -91.698  1.00  5.830          H  
ATOM   2901 2HG  PRO A 188      -7.775  -0.642 -90.149  1.00  5.830          H  
ATOM   2902 1HD  PRO A 188      -6.249   1.151 -91.598  1.00  5.830          H  
ATOM   2903 2HD  PRO A 188      -6.387   1.216 -89.784  1.00  5.830          H  
ATOM   2904  N   TRP A 189      -3.466  -3.121 -91.379  1.00  3.120          N  
ATOM   2905  CA  TRP A 189      -3.092  -4.045 -92.433  1.00  3.160          C  
ATOM   2906  C   TRP A 189      -4.285  -4.789 -93.015  1.00  2.810          C  
ATOM   2907  O   TRP A 189      -5.242  -5.138 -92.314  1.00  2.970          O  
ATOM   2908  CB  TRP A 189      -2.082  -5.039 -91.917  1.00  4.410          C  
ATOM   2909  CG  TRP A 189      -2.513  -5.706 -90.641  1.00  4.410          C  
ATOM   2910  CD1 TRP A 189      -3.253  -6.836 -90.518  1.00  4.410          C  
ATOM   2911  CD2 TRP A 189      -2.215  -5.274 -89.290  1.00  4.410          C  
ATOM   2912  NE1 TRP A 189      -3.443  -7.137 -89.190  1.00  4.410          N  
ATOM   2913  CE2 TRP A 189      -2.814  -6.195 -88.428  1.00  4.410          C  
ATOM   2914  CE3 TRP A 189      -1.498  -4.191 -88.750  1.00  4.410          C  
ATOM   2915  CZ2 TRP A 189      -2.724  -6.079 -87.058  1.00  4.410          C  
ATOM   2916  CZ3 TRP A 189      -1.407  -4.076 -87.372  1.00  4.410          C  
ATOM   2917  CH2 TRP A 189      -2.003  -4.999 -86.544  1.00  4.410          C  
ATOM   2918  H   TRP A 189      -3.321  -3.409 -90.421  1.00  3.740          H  
ATOM   2919  HA  TRP A 189      -2.628  -3.470 -93.235  1.00  3.790          H  
ATOM   2920 1HB  TRP A 189      -1.930  -5.793 -92.672  1.00  5.290          H  
ATOM   2921 2HB  TRP A 189      -1.139  -4.536 -91.759  1.00  5.290          H  
ATOM   2922  HD1 TRP A 189      -3.644  -7.412 -91.351  1.00  5.290          H  
ATOM   2923  HE1 TRP A 189      -3.986  -7.941 -88.817  1.00  5.290          H  
ATOM   2924  HE3 TRP A 189      -1.020  -3.455 -89.400  1.00  5.290          H  
ATOM   2925  HZ2 TRP A 189      -3.194  -6.801 -86.398  1.00  5.290          H  
ATOM   2926  HZ3 TRP A 189      -0.846  -3.234 -86.964  1.00  5.290          H  
ATOM   2927  HH2 TRP A 189      -1.911  -4.885 -85.462  1.00  5.290          H  
ATOM   2928  N   TYR A 190      -4.179  -5.148 -94.282  1.00  2.700          N  
ATOM   2929  CA  TYR A 190      -5.239  -5.876 -94.954  1.00  2.470          C  
ATOM   2930  C   TYR A 190      -5.270  -7.375 -94.652  1.00  2.440          C  
ATOM   2931  O   TYR A 190      -4.942  -8.204 -95.505  1.00  2.670          O  
ATOM   2932  CB  TYR A 190      -5.115  -5.638 -96.453  1.00  3.550          C  
ATOM   2933  CG  TYR A 190      -5.409  -4.204 -96.834  1.00  3.550          C  
ATOM   2934  CD1 TYR A 190      -4.372  -3.281 -96.884  1.00  3.550          C  
ATOM   2935  CD2 TYR A 190      -6.706  -3.801 -97.127  1.00  3.550          C  
ATOM   2936  CE1 TYR A 190      -4.628  -1.969 -97.217  1.00  3.550          C  
ATOM   2937  CE2 TYR A 190      -6.954  -2.494 -97.467  1.00  3.550          C  
ATOM   2938  CZ  TYR A 190      -5.922  -1.576 -97.508  1.00  3.550          C  
ATOM   2939  OH  TYR A 190      -6.174  -0.266 -97.846  1.00  3.550          O  
ATOM   2940  H   TYR A 190      -3.367  -4.860 -94.808  1.00  3.240          H  
ATOM   2941  HA  TYR A 190      -6.177  -5.450 -94.621  1.00  2.960          H  
ATOM   2942 1HB  TYR A 190      -4.101  -5.876 -96.781  1.00  4.260          H  
ATOM   2943 2HB  TYR A 190      -5.784  -6.288 -96.988  1.00  4.260          H  
ATOM   2944  HD1 TYR A 190      -3.356  -3.589 -96.654  1.00  4.260          H  
ATOM   2945  HD2 TYR A 190      -7.527  -4.509 -97.088  1.00  4.260          H  
ATOM   2946  HE1 TYR A 190      -3.815  -1.245 -97.250  1.00  4.260          H  
ATOM   2947  HE2 TYR A 190      -7.967  -2.180 -97.696  1.00  4.260          H  
ATOM   2948  HH  TYR A 190      -7.092  -0.181 -98.121  1.00  4.260          H  
ATOM   2949  N   ALA A 191      -5.685  -7.718 -93.437  1.00  2.410          N  
ATOM   2950  CA  ALA A 191      -5.762  -9.130 -93.051  1.00  2.420          C  
ATOM   2951  C   ALA A 191      -6.694  -9.861 -94.017  1.00  2.200          C  
ATOM   2952  O   ALA A 191      -7.810  -9.408 -94.292  1.00  2.270          O  
ATOM   2953  CB  ALA A 191      -6.256  -9.292 -91.622  1.00  3.380          C  
ATOM   2954  H   ALA A 191      -5.874  -6.945 -92.791  1.00  2.890          H  
ATOM   2955  HA  ALA A 191      -4.765  -9.563 -93.130  1.00  2.900          H  
ATOM   2956 1HB  ALA A 191      -6.281 -10.351 -91.374  1.00  4.060          H  
ATOM   2957 2HB  ALA A 191      -5.581  -8.782 -90.943  1.00  4.060          H  
ATOM   2958 3HB  ALA A 191      -7.238  -8.894 -91.506  1.00  4.060          H  
ATOM   2959  N   LEU A 192      -6.312 -11.049 -94.454  1.00  2.240          N  
ATOM   2960  CA  LEU A 192      -7.173 -11.746 -95.381  1.00  2.250          C  
ATOM   2961  C   LEU A 192      -8.303 -12.503 -94.703  1.00  2.150          C  
ATOM   2962  O   LEU A 192      -9.458 -12.291 -95.056  1.00  2.400          O  
ATOM   2963  CB  LEU A 192      -6.361 -12.698 -96.270  1.00  3.150          C  
ATOM   2964  CG  LEU A 192      -7.166 -13.506 -97.338  1.00  3.150          C  
ATOM   2965  CD1 LEU A 192      -7.909 -12.531 -98.297  1.00  3.150          C  
ATOM   2966  CD2 LEU A 192      -6.176 -14.386 -98.112  1.00  3.150          C  
ATOM   2967  H   LEU A 192      -5.399 -11.401 -94.214  1.00  2.690          H  
ATOM   2968  HA  LEU A 192      -7.607 -10.997 -96.025  1.00  2.700          H  
ATOM   2969 1HB  LEU A 192      -5.591 -12.131 -96.774  1.00  3.780          H  
ATOM   2970 2HB  LEU A 192      -5.866 -13.417 -95.623  1.00  3.780          H  
ATOM   2971  HG  LEU A 192      -7.909 -14.142 -96.857  1.00  3.780          H  
ATOM   2972 1HD1 LEU A 192      -8.445 -13.090 -99.047  1.00  3.780          H  
ATOM   2973 2HD1 LEU A 192      -8.624 -11.927 -97.749  1.00  3.780          H  
ATOM   2974 3HD1 LEU A 192      -7.208 -11.887 -98.780  1.00  3.780          H  
ATOM   2975 1HD2 LEU A 192      -6.715 -14.963 -98.864  1.00  3.780          H  
ATOM   2976 2HD2 LEU A 192      -5.431 -13.767 -98.603  1.00  3.780          H  
ATOM   2977 3HD2 LEU A 192      -5.681 -15.064 -97.421  1.00  3.780          H  
ATOM   2978  N   VAL A 193      -7.995 -13.432 -93.788  1.00  2.020          N  
ATOM   2979  CA  VAL A 193      -9.066 -14.150 -93.090  1.00  1.950          C  
ATOM   2980  C   VAL A 193      -8.589 -15.008 -91.912  1.00  1.900          C  
ATOM   2981  O   VAL A 193      -7.538 -15.647 -91.997  1.00  2.040          O  
ATOM   2982  CB  VAL A 193      -9.871 -15.054 -94.074  1.00  2.760          C  
ATOM   2983  CG1 VAL A 193      -8.974 -16.179 -94.592  1.00  2.760          C  
ATOM   2984  CG2 VAL A 193     -11.187 -15.570 -93.384  1.00  2.760          C  
ATOM   2985  H   VAL A 193      -7.031 -13.583 -93.531  1.00  2.420          H  
ATOM   2986  HA  VAL A 193      -9.747 -13.410 -92.708  1.00  2.340          H  
ATOM   2987  HB  VAL A 193     -10.155 -14.479 -94.933  1.00  3.310          H  
ATOM   2988 1HG1 VAL A 193      -9.493 -16.774 -95.291  1.00  3.310          H  
ATOM   2989 2HG1 VAL A 193      -8.100 -15.752 -95.077  1.00  3.310          H  
ATOM   2990 3HG1 VAL A 193      -8.657 -16.820 -93.777  1.00  3.310          H  
ATOM   2991 1HG2 VAL A 193     -11.757 -16.148 -94.059  1.00  3.310          H  
ATOM   2992 2HG2 VAL A 193     -10.972 -16.183 -92.541  1.00  3.310          H  
ATOM   2993 3HG2 VAL A 193     -11.781 -14.713 -93.070  1.00  3.310          H  
ATOM   2994  N   GLY A 194      -9.430 -15.131 -90.884  1.00  2.030          N  
ATOM   2995  CA  GLY A 194      -9.216 -16.133 -89.842  1.00  2.180          C  
ATOM   2996  C   GLY A 194     -10.256 -16.068 -88.722  1.00  2.250          C  
ATOM   2997  O   GLY A 194     -10.706 -14.986 -88.354  1.00  2.570          O  
ATOM   2998  H   GLY A 194     -10.222 -14.480 -90.838  1.00  2.440          H  
ATOM   2999 1HA  GLY A 194      -9.252 -17.113 -90.315  1.00  2.620          H  
ATOM   3000 2HA  GLY A 194      -8.216 -16.014 -89.427  1.00  2.620          H  
ATOM   3001  N   GLU A 195     -10.628 -17.238 -88.169  1.00  2.640          N  
ATOM   3002  CA  GLU A 195     -11.584 -17.298 -87.075  1.00  3.170          C  
ATOM   3003  C   GLU A 195     -11.170 -18.184 -85.890  1.00  3.290          C  
ATOM   3004  O   GLU A 195     -10.695 -17.694 -84.874  1.00  3.610          O  
ATOM   3005  CB  GLU A 195     -12.947 -17.825 -87.581  1.00  4.230          C  
ATOM   3006  CG  GLU A 195     -14.036 -17.777 -86.511  1.00  4.230          C  
ATOM   3007  CD  GLU A 195     -15.373 -18.197 -86.920  1.00  4.230          C  
ATOM   3008  OE1 GLU A 195     -15.572 -18.557 -88.053  1.00  4.230          O  
ATOM   3009  OE2 GLU A 195     -16.225 -18.201 -86.052  1.00  4.230          O  
ATOM   3010  H   GLU A 195     -10.215 -18.090 -88.499  1.00  3.170          H  
ATOM   3011  HA  GLU A 195     -11.725 -16.296 -86.699  1.00  3.800          H  
ATOM   3012 1HB  GLU A 195     -13.264 -17.269 -88.433  1.00  5.070          H  
ATOM   3013 2HB  GLU A 195     -12.861 -18.850 -87.923  1.00  5.070          H  
ATOM   3014 1HG  GLU A 195     -13.775 -18.411 -85.732  1.00  5.070          H  
ATOM   3015 2HG  GLU A 195     -14.084 -16.773 -86.114  1.00  5.070          H  
ATOM   3016  N   ARG A 196     -11.345 -19.499 -86.085  1.00  3.390          N  
ATOM   3017  CA  ARG A 196     -11.206 -20.606 -85.120  1.00  3.620          C  
ATOM   3018  C   ARG A 196     -10.698 -21.878 -85.805  1.00  3.370          C  
ATOM   3019  O   ARG A 196      -9.912 -21.789 -86.741  1.00  3.160          O  
ATOM   3020  CB  ARG A 196     -12.498 -20.838 -84.371  1.00  4.980          C  
ATOM   3021  CG  ARG A 196     -12.851 -19.748 -83.397  1.00  4.980          C  
ATOM   3022  CD  ARG A 196     -14.052 -20.040 -82.681  1.00  4.980          C  
ATOM   3023  NE  ARG A 196     -14.223 -19.086 -81.647  1.00  4.980          N  
ATOM   3024  CZ  ARG A 196     -14.904 -17.907 -81.729  1.00  4.980          C  
ATOM   3025  NH1 ARG A 196     -15.555 -17.509 -82.838  1.00  4.980          N  
ATOM   3026  NH2 ARG A 196     -14.917 -17.126 -80.666  1.00  4.980          N  
ATOM   3027  H   ARG A 196     -11.684 -19.756 -86.995  1.00  4.070          H  
ATOM   3028  HA  ARG A 196     -10.467 -20.313 -84.384  1.00  4.340          H  
ATOM   3029 1HB  ARG A 196     -13.326 -20.978 -85.063  1.00  5.970          H  
ATOM   3030 2HB  ARG A 196     -12.418 -21.722 -83.762  1.00  5.970          H  
ATOM   3031 1HG  ARG A 196     -12.063 -19.678 -82.658  1.00  5.970          H  
ATOM   3032 2HG  ARG A 196     -12.954 -18.789 -83.851  1.00  5.970          H  
ATOM   3033 1HD  ARG A 196     -14.913 -20.012 -83.347  1.00  5.970          H  
ATOM   3034 2HD  ARG A 196     -13.967 -21.029 -82.226  1.00  5.970          H  
ATOM   3035  HE  ARG A 196     -13.706 -19.311 -80.773  1.00  5.970          H  
ATOM   3036 1HH1 ARG A 196     -15.583 -18.060 -83.717  1.00  5.970          H  
ATOM   3037 2HH1 ARG A 196     -16.043 -16.626 -82.835  1.00  5.970          H  
ATOM   3038 1HH2 ARG A 196     -14.433 -17.423 -79.829  1.00  5.970          H  
ATOM   3039 2HH2 ARG A 196     -15.407 -16.246 -80.690  1.00  5.970          H  
ATOM   3040  N   GLU A 197     -11.131 -23.071 -85.365  1.00  3.670          N  
ATOM   3041  CA  GLU A 197     -10.662 -24.347 -85.937  1.00  3.970          C  
ATOM   3042  C   GLU A 197     -10.831 -24.437 -87.468  1.00  3.590          C  
ATOM   3043  O   GLU A 197     -10.235 -25.275 -88.126  1.00  3.920          O  
ATOM   3044  CB  GLU A 197     -11.442 -25.507 -85.301  1.00  5.440          C  
ATOM   3045  CG  GLU A 197     -12.938 -25.512 -85.574  1.00  5.440          C  
ATOM   3046  CD  GLU A 197     -13.730 -24.684 -84.660  1.00  5.440          C  
ATOM   3047  OE1 GLU A 197     -13.150 -24.029 -83.824  1.00  5.440          O  
ATOM   3048  OE2 GLU A 197     -14.923 -24.672 -84.798  1.00  5.440          O  
ATOM   3049  H   GLU A 197     -11.795 -23.139 -84.586  1.00  4.400          H  
ATOM   3050  HA  GLU A 197      -9.602 -24.461 -85.698  1.00  4.760          H  
ATOM   3051 1HB  GLU A 197     -11.074 -26.444 -85.709  1.00  6.530          H  
ATOM   3052 2HB  GLU A 197     -11.282 -25.520 -84.224  1.00  6.530          H  
ATOM   3053 1HG  GLU A 197     -13.151 -25.231 -86.580  1.00  6.530          H  
ATOM   3054 2HG  GLU A 197     -13.265 -26.540 -85.447  1.00  6.530          H  
ATOM   3055  N   GLN A 198     -11.643 -23.564 -88.044  1.00  3.160          N  
ATOM   3056  CA  GLN A 198     -11.860 -23.545 -89.475  1.00  2.930          C  
ATOM   3057  C   GLN A 198     -10.833 -22.669 -90.213  1.00  2.560          C  
ATOM   3058  O   GLN A 198     -10.945 -22.502 -91.424  1.00  2.540          O  
ATOM   3059  CB  GLN A 198     -13.284 -23.081 -89.799  1.00  4.190          C  
ATOM   3060  CG  GLN A 198     -14.372 -24.044 -89.313  1.00  4.190          C  
ATOM   3061  CD  GLN A 198     -15.770 -23.566 -89.653  1.00  4.190          C  
ATOM   3062  OE1 GLN A 198     -15.984 -22.942 -90.696  1.00  4.190          O  
ATOM   3063  NE2 GLN A 198     -16.731 -23.855 -88.784  1.00  4.190          N  
ATOM   3064  H   GLN A 198     -12.119 -22.905 -87.451  1.00  3.790          H  
ATOM   3065  HA  GLN A 198     -11.746 -24.563 -89.848  1.00  3.520          H  
ATOM   3066 1HB  GLN A 198     -13.465 -22.106 -89.343  1.00  5.030          H  
ATOM   3067 2HB  GLN A 198     -13.392 -22.961 -90.879  1.00  5.030          H  
ATOM   3068 1HG  GLN A 198     -14.217 -25.019 -89.774  1.00  5.030          H  
ATOM   3069 2HG  GLN A 198     -14.306 -24.131 -88.234  1.00  5.030          H  
ATOM   3070 1HE2 GLN A 198     -17.672 -23.563 -88.961  1.00  5.030          H  
ATOM   3071 2HE2 GLN A 198     -16.523 -24.369 -87.947  1.00  5.030          H  
ATOM   3072  N   VAL A 199      -9.829 -22.115 -89.506  1.00  2.530          N  
ATOM   3073  CA  VAL A 199      -8.833 -21.254 -90.153  1.00  2.620          C  
ATOM   3074  C   VAL A 199      -8.035 -21.913 -91.245  1.00  2.460          C  
ATOM   3075  O   VAL A 199      -7.869 -21.298 -92.290  1.00  2.310          O  
ATOM   3076  CB  VAL A 199      -7.810 -20.650 -89.165  1.00  3.630          C  
ATOM   3077  CG1 VAL A 199      -6.645 -19.990 -89.927  1.00  3.630          C  
ATOM   3078  CG2 VAL A 199      -8.423 -19.568 -88.405  1.00  3.630          C  
ATOM   3079  H   VAL A 199      -9.784 -22.279 -88.502  1.00  3.040          H  
ATOM   3080  HA  VAL A 199      -9.368 -20.420 -90.596  1.00  3.140          H  
ATOM   3081  HB  VAL A 199      -7.452 -21.416 -88.509  1.00  4.360          H  
ATOM   3082 1HG1 VAL A 199      -5.981 -19.564 -89.197  1.00  4.360          H  
ATOM   3083 2HG1 VAL A 199      -6.087 -20.698 -90.531  1.00  4.360          H  
ATOM   3084 3HG1 VAL A 199      -7.033 -19.202 -90.575  1.00  4.360          H  
ATOM   3085 1HG2 VAL A 199      -7.690 -19.140 -87.719  1.00  4.360          H  
ATOM   3086 2HG2 VAL A 199      -8.724 -18.852 -89.106  1.00  4.360          H  
ATOM   3087 3HG2 VAL A 199      -9.254 -19.909 -87.864  1.00  4.360          H  
ATOM   3088  N   LEU A 200      -7.513 -23.129 -91.087  1.00  2.670          N  
ATOM   3089  CA  LEU A 200      -6.753 -23.655 -92.220  1.00  2.720          C  
ATOM   3090  C   LEU A 200      -7.654 -23.660 -93.446  1.00  2.470          C  
ATOM   3091  O   LEU A 200      -7.250 -23.251 -94.540  1.00  2.460          O  
ATOM   3092  CB  LEU A 200      -6.236 -25.066 -91.938  1.00  3.790          C  
ATOM   3093  CG  LEU A 200      -5.457 -25.778 -93.069  1.00  3.790          C  
ATOM   3094  CD1 LEU A 200      -4.167 -25.036 -93.406  1.00  3.790          C  
ATOM   3095  CD2 LEU A 200      -5.176 -27.184 -92.634  1.00  3.790          C  
ATOM   3096  H   LEU A 200      -7.605 -23.671 -90.219  1.00  3.200          H  
ATOM   3097  HA  LEU A 200      -5.914 -22.990 -92.404  1.00  3.260          H  
ATOM   3098 1HB  LEU A 200      -5.567 -25.005 -91.082  1.00  4.550          H  
ATOM   3099 2HB  LEU A 200      -7.082 -25.689 -91.659  1.00  4.550          H  
ATOM   3100  HG  LEU A 200      -6.060 -25.795 -93.956  1.00  4.550          H  
ATOM   3101 1HD1 LEU A 200      -3.646 -25.560 -94.204  1.00  4.550          H  
ATOM   3102 2HD1 LEU A 200      -4.383 -24.024 -93.733  1.00  4.550          H  
ATOM   3103 3HD1 LEU A 200      -3.543 -25.009 -92.527  1.00  4.550          H  
ATOM   3104 1HD2 LEU A 200      -4.650 -27.715 -93.426  1.00  4.550          H  
ATOM   3105 2HD2 LEU A 200      -4.568 -27.163 -91.734  1.00  4.550          H  
ATOM   3106 3HD2 LEU A 200      -6.118 -27.687 -92.431  1.00  4.550          H  
ATOM   3107  N   GLY A 201      -8.893 -24.118 -93.250  1.00  2.420          N  
ATOM   3108  CA  GLY A 201      -9.893 -24.186 -94.300  1.00  2.390          C  
ATOM   3109  C   GLY A 201     -10.134 -22.823 -94.948  1.00  2.180          C  
ATOM   3110  O   GLY A 201      -9.990 -22.668 -96.165  1.00  2.190          O  
ATOM   3111  H   GLY A 201      -9.133 -24.436 -92.322  1.00  2.900          H  
ATOM   3112 1HA  GLY A 201      -9.595 -24.911 -95.041  1.00  2.870          H  
ATOM   3113 2HA  GLY A 201     -10.827 -24.543 -93.868  1.00  2.870          H  
ATOM   3114  N   LEU A 202     -10.484 -21.824 -94.128  1.00  2.090          N  
ATOM   3115  CA  LEU A 202     -10.779 -20.477 -94.603  1.00  1.960          C  
ATOM   3116  C   LEU A 202      -9.601 -19.849 -95.291  1.00  1.860          C  
ATOM   3117  O   LEU A 202      -9.728 -19.268 -96.361  1.00  1.820          O  
ATOM   3118  CB  LEU A 202     -11.090 -19.556 -93.403  1.00  2.800          C  
ATOM   3119  CG  LEU A 202     -12.413 -19.737 -92.644  1.00  2.800          C  
ATOM   3120  CD1 LEU A 202     -12.345 -18.936 -91.318  1.00  2.800          C  
ATOM   3121  CD2 LEU A 202     -13.564 -19.215 -93.501  1.00  2.800          C  
ATOM   3122  H   LEU A 202     -10.557 -22.028 -93.133  1.00  2.510          H  
ATOM   3123  HA  LEU A 202     -11.610 -20.524 -95.302  1.00  2.350          H  
ATOM   3124 1HB  LEU A 202     -10.292 -19.691 -92.680  1.00  3.360          H  
ATOM   3125 2HB  LEU A 202     -11.043 -18.534 -93.746  1.00  3.360          H  
ATOM   3126  HG  LEU A 202     -12.570 -20.790 -92.412  1.00  3.360          H  
ATOM   3127 1HD1 LEU A 202     -13.283 -19.058 -90.772  1.00  3.360          H  
ATOM   3128 2HD1 LEU A 202     -11.527 -19.310 -90.707  1.00  3.360          H  
ATOM   3129 3HD1 LEU A 202     -12.190 -17.885 -91.523  1.00  3.360          H  
ATOM   3130 1HD2 LEU A 202     -14.494 -19.337 -92.953  1.00  3.360          H  
ATOM   3131 2HD2 LEU A 202     -13.407 -18.161 -93.725  1.00  3.360          H  
ATOM   3132 3HD2 LEU A 202     -13.618 -19.776 -94.432  1.00  3.360          H  
ATOM   3133  N   MET A 203      -8.438 -19.989 -94.698  1.00  1.870          N  
ATOM   3134  CA  MET A 203      -7.249 -19.355 -95.201  1.00  1.830          C  
ATOM   3135  C   MET A 203      -6.844 -19.895 -96.550  1.00  1.870          C  
ATOM   3136  O   MET A 203      -6.710 -19.127 -97.508  1.00  1.870          O  
ATOM   3137  CB  MET A 203      -6.186 -19.469 -94.120  1.00  2.580          C  
ATOM   3138  CG  MET A 203      -4.866 -18.854 -94.395  1.00  2.580          C  
ATOM   3139  SD  MET A 203      -3.682 -19.863 -95.297  1.00  2.580          S  
ATOM   3140  CE  MET A 203      -3.194 -21.000 -93.987  1.00  2.580          C  
ATOM   3141  H   MET A 203      -8.385 -20.525 -93.835  1.00  2.240          H  
ATOM   3142  HA  MET A 203      -7.457 -18.304 -95.345  1.00  2.200          H  
ATOM   3143 1HB  MET A 203      -6.571 -19.010 -93.210  1.00  3.090          H  
ATOM   3144 2HB  MET A 203      -6.043 -20.519 -93.900  1.00  3.090          H  
ATOM   3145 1HG  MET A 203      -5.018 -17.926 -94.937  1.00  3.090          H  
ATOM   3146 2HG  MET A 203      -4.454 -18.632 -93.434  1.00  3.090          H  
ATOM   3147 1HE  MET A 203      -2.453 -21.693 -94.363  1.00  3.090          H  
ATOM   3148 2HE  MET A 203      -2.767 -20.434 -93.157  1.00  3.090          H  
ATOM   3149 3HE  MET A 203      -4.054 -21.562 -93.636  1.00  3.090          H  
ATOM   3150  N   ARG A 204      -6.687 -21.207 -96.680  1.00  1.980          N  
ATOM   3151  CA  ARG A 204      -6.253 -21.690 -97.972  1.00  2.100          C  
ATOM   3152  C   ARG A 204      -7.351 -21.478 -99.020  1.00  2.040          C  
ATOM   3153  O   ARG A 204      -7.063 -21.061-100.148  1.00  2.040          O  
ATOM   3154  CB  ARG A 204      -5.922 -23.161 -97.909  1.00  2.890          C  
ATOM   3155  CG  ARG A 204      -4.778 -23.600 -96.965  1.00  2.890          C  
ATOM   3156  CD  ARG A 204      -3.438 -23.155 -97.378  1.00  2.890          C  
ATOM   3157  NE  ARG A 204      -2.413 -23.744 -96.503  1.00  2.890          N  
ATOM   3158  CZ  ARG A 204      -1.142 -23.310 -96.378  1.00  2.890          C  
ATOM   3159  NH1 ARG A 204      -0.721 -22.267 -97.066  1.00  2.890          N  
ATOM   3160  NH2 ARG A 204      -0.314 -23.926 -95.553  1.00  2.890          N  
ATOM   3161  H   ARG A 204      -6.826 -21.841 -95.887  1.00  2.380          H  
ATOM   3162  HA  ARG A 204      -5.370 -21.129 -98.275  1.00  2.520          H  
ATOM   3163 1HB  ARG A 204      -6.815 -23.685 -97.651  1.00  3.470          H  
ATOM   3164 2HB  ARG A 204      -5.634 -23.477 -98.887  1.00  3.470          H  
ATOM   3165 1HG  ARG A 204      -4.970 -23.186 -95.974  1.00  3.470          H  
ATOM   3166 2HG  ARG A 204      -4.755 -24.686 -96.902  1.00  3.470          H  
ATOM   3167 1HD  ARG A 204      -3.246 -23.476 -98.403  1.00  3.470          H  
ATOM   3168 2HD  ARG A 204      -3.378 -22.076 -97.311  1.00  3.470          H  
ATOM   3169  HE  ARG A 204      -2.690 -24.546 -95.950  1.00  3.470          H  
ATOM   3170 1HH1 ARG A 204      -1.345 -21.789 -97.698  1.00  3.470          H  
ATOM   3171 2HH1 ARG A 204       0.230 -21.944 -96.965  1.00  3.470          H  
ATOM   3172 1HH2 ARG A 204      -0.618 -24.732 -95.019  1.00  3.470          H  
ATOM   3173 2HH2 ARG A 204       0.636 -23.595 -95.454  1.00  3.470          H  
ATOM   3174  N   ALA A 205      -8.620 -21.739 -98.646  1.00  2.030          N  
ATOM   3175  CA  ALA A 205      -9.723 -21.600 -99.582  1.00  2.080          C  
ATOM   3176  C   ALA A 205      -9.894 -20.184-100.080  1.00  1.990          C  
ATOM   3177  O   ALA A 205     -10.130 -19.994-101.269  1.00  2.070          O  
ATOM   3178  CB  ALA A 205     -11.017 -22.043 -98.938  1.00  2.890          C  
ATOM   3179  H   ALA A 205      -8.834 -22.090 -97.710  1.00  2.440          H  
ATOM   3180  HA  ALA A 205      -9.516 -22.236-100.438  1.00  2.500          H  
ATOM   3181 1HB  ALA A 205     -11.829 -21.965 -99.657  1.00  3.470          H  
ATOM   3182 2HB  ALA A 205     -10.920 -23.074 -98.605  1.00  3.470          H  
ATOM   3183 3HB  ALA A 205     -11.225 -21.401 -98.080  1.00  3.470          H  
ATOM   3184  N   ILE A 206      -9.774 -19.201 -99.197  1.00  1.880          N  
ATOM   3185  CA  ILE A 206      -9.918 -17.809 -99.560  1.00  1.850          C  
ATOM   3186  C   ILE A 206      -8.807 -17.347-100.463  1.00  1.800          C  
ATOM   3187  O   ILE A 206      -9.072 -16.586-101.391  1.00  1.840          O  
ATOM   3188  CB  ILE A 206     -10.213 -16.942 -98.362  1.00  2.600          C  
ATOM   3189  CG1 ILE A 206     -11.657 -17.358 -97.923  1.00  2.600          C  
ATOM   3190  CG2 ILE A 206     -10.132 -15.468 -98.743  1.00  2.600          C  
ATOM   3191  CD1 ILE A 206     -12.098 -16.920 -96.638  1.00  2.600          C  
ATOM   3192  H   ILE A 206      -9.606 -19.415 -98.209  1.00  2.260          H  
ATOM   3193  HA  ILE A 206     -10.831 -17.738-100.138  1.00  2.220          H  
ATOM   3194  HB  ILE A 206      -9.515 -17.160 -97.567  1.00  3.120          H  
ATOM   3195 1HG1 ILE A 206     -12.341 -16.940 -98.646  1.00  3.120          H  
ATOM   3196 2HG1 ILE A 206     -11.742 -18.445 -97.952  1.00  3.120          H  
ATOM   3197 1HG2 ILE A 206     -10.372 -14.844 -97.888  1.00  3.120          H  
ATOM   3198 2HG2 ILE A 206      -9.133 -15.245 -99.074  1.00  3.120          H  
ATOM   3199 3HG2 ILE A 206     -10.836 -15.262 -99.554  1.00  3.120          H  
ATOM   3200 1HD1 ILE A 206     -13.114 -17.259 -96.478  1.00  3.120          H  
ATOM   3201 2HD1 ILE A 206     -11.470 -17.364 -95.904  1.00  3.120          H  
ATOM   3202 3HD1 ILE A 206     -12.045 -15.844 -96.583  1.00  3.120          H  
ATOM   3203  N   ILE A 207      -7.569 -17.768-100.208  1.00  1.760          N  
ATOM   3204  CA  ILE A 207      -6.504 -17.385-101.119  1.00  1.750          C  
ATOM   3205  C   ILE A 207      -6.894 -17.883-102.523  1.00  1.850          C  
ATOM   3206  O   ILE A 207      -6.771 -17.143-103.513  1.00  1.860          O  
ATOM   3207  CB  ILE A 207      -5.144 -17.980-100.672  1.00  2.450          C  
ATOM   3208  CG1 ILE A 207      -4.711 -17.304 -99.374  1.00  2.450          C  
ATOM   3209  CG2 ILE A 207      -4.098 -17.804-101.771  1.00  2.450          C  
ATOM   3210  CD1 ILE A 207      -3.541 -17.968 -98.652  1.00  2.450          C  
ATOM   3211  H   ILE A 207      -7.375 -18.339 -99.375  1.00  2.110          H  
ATOM   3212  HA  ILE A 207      -6.427 -16.304-101.137  1.00  2.100          H  
ATOM   3213  HB  ILE A 207      -5.271 -19.043-100.453  1.00  2.940          H  
ATOM   3214 1HG1 ILE A 207      -4.464 -16.282 -99.599  1.00  2.940          H  
ATOM   3215 2HG1 ILE A 207      -5.556 -17.304 -98.692  1.00  2.940          H  
ATOM   3216 1HG2 ILE A 207      -3.147 -18.220-101.472  1.00  2.940          H  
ATOM   3217 2HG2 ILE A 207      -4.429 -18.318-102.646  1.00  2.940          H  
ATOM   3218 3HG2 ILE A 207      -3.978 -16.752-101.986  1.00  2.940          H  
ATOM   3219 1HD1 ILE A 207      -3.332 -17.425 -97.754  1.00  2.940          H  
ATOM   3220 2HD1 ILE A 207      -3.810 -18.993 -98.398  1.00  2.940          H  
ATOM   3221 3HD1 ILE A 207      -2.656 -17.972 -99.276  1.00  2.940          H  
ATOM   3222  N   CYS A 208      -7.381 -19.126-102.613  1.00  1.950          N  
ATOM   3223  CA  CYS A 208      -7.831 -19.675-103.881  1.00  2.080          C  
ATOM   3224  C   CYS A 208      -9.018 -18.893-104.450  1.00  2.150          C  
ATOM   3225  O   CYS A 208      -9.068 -18.669-105.660  1.00  2.230          O  
ATOM   3226  CB  CYS A 208      -8.224 -21.123-103.710  1.00  2.860          C  
ATOM   3227  SG  CYS A 208      -6.867 -22.114-103.357  1.00  2.860          S  
ATOM   3228  H   CYS A 208      -7.417 -19.716-101.771  1.00  2.340          H  
ATOM   3229  HA  CYS A 208      -7.010 -19.618-104.587  1.00  2.500          H  
ATOM   3230 1HB  CYS A 208      -8.928 -21.231-102.908  1.00  3.430          H  
ATOM   3231 2HB  CYS A 208      -8.692 -21.497-104.618  1.00  3.430          H  
ATOM   3232  HG  CYS A 208      -7.558 -23.111-102.761  1.00  3.430          H  
ATOM   3233  N   GLN A 209      -9.954 -18.456-103.592  1.00  2.150          N  
ATOM   3234  CA  GLN A 209     -11.098 -17.666-104.040  1.00  2.280          C  
ATOM   3235  C   GLN A 209     -10.653 -16.343-104.647  1.00  2.240          C  
ATOM   3236  O   GLN A 209     -11.208 -15.915-105.661  1.00  2.370          O  
ATOM   3237  CB  GLN A 209     -12.079 -17.367-102.913  1.00  3.140          C  
ATOM   3238  CG  GLN A 209     -12.870 -18.554-102.409  1.00  3.140          C  
ATOM   3239  CD  GLN A 209     -13.681 -18.181-101.221  1.00  3.140          C  
ATOM   3240  OE1 GLN A 209     -13.557 -17.045-100.770  1.00  3.140          O  
ATOM   3241  NE2 GLN A 209     -14.494 -19.093-100.712  1.00  3.140          N  
ATOM   3242  H   GLN A 209      -9.887 -18.748-102.616  1.00  2.580          H  
ATOM   3243  HA  GLN A 209     -11.625 -18.239-104.792  1.00  2.740          H  
ATOM   3244 1HB  GLN A 209     -11.542 -16.928-102.093  1.00  3.770          H  
ATOM   3245 2HB  GLN A 209     -12.794 -16.620-103.252  1.00  3.770          H  
ATOM   3246 1HG  GLN A 209     -13.545 -18.878-103.197  1.00  3.770          H  
ATOM   3247 2HG  GLN A 209     -12.214 -19.355-102.143  1.00  3.770          H  
ATOM   3248 1HE2 GLN A 209     -15.054 -18.876 -99.913  1.00  3.770          H  
ATOM   3249 2HE2 GLN A 209     -14.551 -20.003-101.126  1.00  3.770          H  
ATOM   3250  N   LEU A 210      -9.608 -15.719-104.090  1.00  2.100          N  
ATOM   3251  CA  LEU A 210      -9.147 -14.463-104.666  1.00  2.120          C  
ATOM   3252  C   LEU A 210      -8.774 -14.747-106.114  1.00  2.160          C  
ATOM   3253  O   LEU A 210      -9.153 -14.008-107.017  1.00  2.300          O  
ATOM   3254  CB  LEU A 210      -7.873 -13.958-103.960  1.00  2.960          C  
ATOM   3255  CG  LEU A 210      -7.970 -13.510-102.480  1.00  2.960          C  
ATOM   3256  CD1 LEU A 210      -6.563 -13.292-101.976  1.00  2.960          C  
ATOM   3257  CD2 LEU A 210      -8.801 -12.242-102.333  1.00  2.960          C  
ATOM   3258  H   LEU A 210      -9.215 -16.093-103.221  1.00  2.520          H  
ATOM   3259  HA  LEU A 210      -9.944 -13.722-104.639  1.00  2.540          H  
ATOM   3260 1HB  LEU A 210      -7.125 -14.739-104.011  1.00  3.550          H  
ATOM   3261 2HB  LEU A 210      -7.497 -13.103-104.532  1.00  3.550          H  
ATOM   3262  HG  LEU A 210      -8.419 -14.299-101.894  1.00  3.550          H  
ATOM   3263 1HD1 LEU A 210      -6.606 -13.014-100.942  1.00  3.550          H  
ATOM   3264 2HD1 LEU A 210      -5.993 -14.211-102.079  1.00  3.550          H  
ATOM   3265 3HD1 LEU A 210      -6.084 -12.505-102.549  1.00  3.550          H  
ATOM   3266 1HD2 LEU A 210      -8.839 -11.950-101.286  1.00  3.550          H  
ATOM   3267 2HD2 LEU A 210      -8.355 -11.437-102.920  1.00  3.550          H  
ATOM   3268 3HD2 LEU A 210      -9.813 -12.421-102.690  1.00  3.550          H  
ATOM   3269  N   ALA A 211      -8.058 -15.861-106.352  1.00  2.090          N  
ATOM   3270  CA  ALA A 211      -7.722 -16.219-107.729  1.00  2.150          C  
ATOM   3271  C   ALA A 211      -8.973 -16.564-108.549  1.00  2.310          C  
ATOM   3272  O   ALA A 211      -9.142 -16.077-109.658  1.00  2.400          O  
ATOM   3273  CB  ALA A 211      -6.761 -17.393-107.771  1.00  2.990          C  
ATOM   3274  H   ALA A 211      -7.733 -16.411-105.548  1.00  2.510          H  
ATOM   3275  HA  ALA A 211      -7.244 -15.358-108.192  1.00  2.580          H  
ATOM   3276 1HB  ALA A 211      -6.505 -17.623-108.804  1.00  3.580          H  
ATOM   3277 2HB  ALA A 211      -5.868 -17.137-107.236  1.00  3.580          H  
ATOM   3278 3HB  ALA A 211      -7.216 -18.268-107.317  1.00  3.580          H  
ATOM   3279  N   PHE A 212      -9.905 -17.318-107.973  1.00  2.400          N  
ATOM   3280  CA  PHE A 212     -11.124 -17.748-108.669  1.00  2.600          C  
ATOM   3281  C   PHE A 212     -11.900 -16.584-109.254  1.00  2.730          C  
ATOM   3282  O   PHE A 212     -12.339 -16.614-110.406  1.00  2.970          O  
ATOM   3283  CB  PHE A 212     -12.040 -18.517-107.726  1.00  3.560          C  
ATOM   3284  CG  PHE A 212     -13.315 -18.961-108.346  1.00  3.560          C  
ATOM   3285  CD1 PHE A 212     -13.351 -20.091-109.134  1.00  3.560          C  
ATOM   3286  CD2 PHE A 212     -14.494 -18.246-108.143  1.00  3.560          C  
ATOM   3287  CE1 PHE A 212     -14.526 -20.506-109.714  1.00  3.560          C  
ATOM   3288  CE2 PHE A 212     -15.669 -18.658-108.720  1.00  3.560          C  
ATOM   3289  CZ  PHE A 212     -15.686 -19.791-109.508  1.00  3.560          C  
ATOM   3290  H   PHE A 212      -9.724 -17.670-107.034  1.00  2.880          H  
ATOM   3291  HA  PHE A 212     -10.835 -18.397-109.491  1.00  3.120          H  
ATOM   3292 1HB  PHE A 212     -11.517 -19.379-107.325  1.00  4.270          H  
ATOM   3293 2HB  PHE A 212     -12.295 -17.872-106.904  1.00  4.270          H  
ATOM   3294  HD1 PHE A 212     -12.438 -20.649-109.296  1.00  4.270          H  
ATOM   3295  HD2 PHE A 212     -14.481 -17.345-107.521  1.00  4.270          H  
ATOM   3296  HE1 PHE A 212     -14.541 -21.398-110.336  1.00  4.270          H  
ATOM   3297  HE2 PHE A 212     -16.586 -18.089-108.557  1.00  4.270          H  
ATOM   3298  HZ  PHE A 212     -16.617 -20.120-109.967  1.00  4.270          H  
ATOM   3299  N   SER A 213     -12.073 -15.548-108.447  1.00  2.680          N  
ATOM   3300  CA  SER A 213     -12.836 -14.374-108.821  1.00  2.940          C  
ATOM   3301  C   SER A 213     -12.073 -13.395-109.724  1.00  3.130          C  
ATOM   3302  O   SER A 213     -12.633 -12.365-110.110  1.00  3.500          O  
ATOM   3303  CB  SER A 213     -13.290 -13.621-107.579  1.00  4.010          C  
ATOM   3304  OG  SER A 213     -14.196 -14.365-106.801  1.00  4.010          O  
ATOM   3305  H   SER A 213     -11.698 -15.607-107.496  1.00  3.220          H  
ATOM   3306  HA  SER A 213     -13.717 -14.711-109.364  1.00  3.530          H  
ATOM   3307 1HB  SER A 213     -12.407 -13.380-106.977  1.00  4.810          H  
ATOM   3308 2HB  SER A 213     -13.745 -12.680-107.874  1.00  4.810          H  
ATOM   3309  HG  SER A 213     -14.459 -13.781-106.082  1.00  4.810          H  
ATOM   3310  N   HIS A 214     -10.793 -13.662-110.006  1.00  3.110          N  
ATOM   3311  CA  HIS A 214      -9.993 -12.772-110.831  1.00  3.470          C  
ATOM   3312  C   HIS A 214     -10.271 -12.805-112.311  1.00  3.770          C  
ATOM   3313  O   HIS A 214     -10.547 -13.849-112.924  1.00  3.890          O  
ATOM   3314  CB  HIS A 214      -8.493 -13.010-110.678  1.00  4.710          C  
ATOM   3315  CG  HIS A 214      -7.857 -12.453-109.458  1.00  4.710          C  
ATOM   3316  ND1 HIS A 214      -6.560 -12.740-109.129  1.00  4.710          N  
ATOM   3317  CD2 HIS A 214      -8.301 -11.571-108.520  1.00  4.710          C  
ATOM   3318  CE1 HIS A 214      -6.226 -12.096-108.045  1.00  4.710          C  
ATOM   3319  NE2 HIS A 214      -7.246 -11.334-107.654  1.00  4.710          N  
ATOM   3320  H   HIS A 214     -10.368 -14.535-109.681  1.00  3.730          H  
ATOM   3321  HA  HIS A 214     -10.184 -11.746-110.519  1.00  4.160          H  
ATOM   3322 1HB  HIS A 214      -8.291 -14.072-110.714  1.00  5.660          H  
ATOM   3323 2HB  HIS A 214      -7.986 -12.575-111.538  1.00  5.660          H  
ATOM   3324  HD1 HIS A 214      -5.864 -13.063-109.786  1.00  5.660          H  
ATOM   3325  HD2 HIS A 214      -9.253 -11.048-108.379  1.00  5.660          H  
ATOM   3326  HE1 HIS A 214      -5.235 -12.240-107.651  1.00  5.660          H  
ATOM   3327  N   GLY A 215     -10.048 -11.629-112.859  1.00  4.390          N  
ATOM   3328  CA  GLY A 215     -10.102 -11.226-114.245  1.00  5.080          C  
ATOM   3329  C   GLY A 215     -11.219 -10.201-114.365  1.00  5.140          C  
ATOM   3330  O   GLY A 215     -12.361 -10.559-114.651  1.00  5.200          O  
ATOM   3331  H   GLY A 215      -9.859 -10.881-112.205  1.00  5.270          H  
ATOM   3332 1HA  GLY A 215      -9.142 -10.822-114.559  1.00  6.100          H  
ATOM   3333 2HA  GLY A 215     -10.319 -12.094-114.870  1.00  6.100          H  
ATOM   3334  N   PRO A 216     -10.899  -8.895-114.195  1.00  5.530          N  
ATOM   3335  CA  PRO A 216      -9.615  -8.224-113.907  1.00  5.640          C  
ATOM   3336  C   PRO A 216      -8.963  -8.694-112.607  1.00  5.090          C  
ATOM   3337  O   PRO A 216      -9.639  -9.163-111.696  1.00  5.320          O  
ATOM   3338  CB  PRO A 216     -10.037  -6.750-113.771  1.00  8.460          C  
ATOM   3339  CG  PRO A 216     -11.336  -6.639-114.536  1.00  8.460          C  
ATOM   3340  CD  PRO A 216     -12.025  -7.965-114.315  1.00  8.460          C  
ATOM   3341  HA  PRO A 216      -8.929  -8.357-114.760  1.00  6.770          H  
ATOM   3342 1HB  PRO A 216     -10.133  -6.482-112.705  1.00 10.150          H  
ATOM   3343 2HB  PRO A 216      -9.258  -6.089-114.190  1.00 10.150          H  
ATOM   3344 1HG  PRO A 216     -11.914  -5.791-114.119  1.00 10.150          H  
ATOM   3345 2HG  PRO A 216     -11.147  -6.417-115.592  1.00 10.150          H  
ATOM   3346 1HD  PRO A 216     -12.608  -7.974-113.369  1.00 10.150          H  
ATOM   3347 2HD  PRO A 216     -12.642  -8.237-115.182  1.00 10.150          H  
ATOM   3348  N   ASP A 217      -7.650  -8.663-112.555  1.00  4.770          N  
ATOM   3349  CA  ASP A 217      -6.914  -9.123-111.384  1.00  4.730          C  
ATOM   3350  C   ASP A 217      -6.844  -8.065-110.287  1.00  4.230          C  
ATOM   3351  O   ASP A 217      -6.275  -6.987-110.491  1.00  4.500          O  
ATOM   3352  CB  ASP A 217      -5.511  -9.452-111.820  1.00  6.640          C  
ATOM   3353  CG  ASP A 217      -5.465 -10.579-112.796  1.00  6.640          C  
ATOM   3354  OD1 ASP A 217      -5.890 -11.662-112.473  1.00  6.640          O  
ATOM   3355  OD2 ASP A 217      -5.018 -10.344-113.892  1.00  6.640          O  
ATOM   3356  H   ASP A 217      -7.122  -8.297-113.340  1.00  5.720          H  
ATOM   3357  HA  ASP A 217      -7.402 -10.006-110.984  1.00  5.680          H  
ATOM   3358 1HB  ASP A 217      -5.051  -8.565-112.251  1.00  7.970          H  
ATOM   3359 2HB  ASP A 217      -4.936  -9.745-110.942  1.00  7.970          H  
ATOM   3360  N   HIS A 218      -7.420  -8.350-109.119  1.00  3.870          N  
ATOM   3361  CA  HIS A 218      -7.431  -7.345-108.078  1.00  3.560          C  
ATOM   3362  C   HIS A 218      -6.294  -7.527-107.079  1.00  3.350          C  
ATOM   3363  O   HIS A 218      -5.635  -6.546-106.775  1.00  3.430          O  
ATOM   3364  CB  HIS A 218      -8.781  -7.319-107.355  1.00  5.110          C  
ATOM   3365  CG  HIS A 218      -9.910  -6.963-108.286  1.00  5.110          C  
ATOM   3366  ND1 HIS A 218      -9.944  -5.790-109.038  1.00  5.110          N  
ATOM   3367  CD2 HIS A 218     -11.052  -7.627-108.576  1.00  5.110          C  
ATOM   3368  CE1 HIS A 218     -11.051  -5.780-109.766  1.00  5.110          C  
ATOM   3369  NE2 HIS A 218     -11.739  -6.874-109.498  1.00  5.110          N  
ATOM   3370  H   HIS A 218      -7.875  -9.239-108.956  1.00  4.640          H  
ATOM   3371  HA  HIS A 218      -7.301  -6.361-108.530  1.00  4.270          H  
ATOM   3372 1HB  HIS A 218      -8.984  -8.304-106.929  1.00  6.130          H  
ATOM   3373 2HB  HIS A 218      -8.760  -6.605-106.534  1.00  6.130          H  
ATOM   3374  HD1 HIS A 218      -9.263  -5.018-109.053  1.00  6.130          H  
ATOM   3375  HD2 HIS A 218     -11.461  -8.582-108.222  1.00  6.130          H  
ATOM   3376  HE1 HIS A 218     -11.261  -4.959-110.437  1.00  6.130          H  
ATOM   3377  N   VAL A 219      -6.009  -8.750-106.604  1.00  3.430          N  
ATOM   3378  CA  VAL A 219      -4.934  -8.916-105.606  1.00  3.310          C  
ATOM   3379  C   VAL A 219      -3.715  -9.622-106.192  1.00  2.980          C  
ATOM   3380  O   VAL A 219      -3.790 -10.790-106.557  1.00  3.440          O  
ATOM   3381  CB  VAL A 219      -5.463  -9.701-104.379  1.00  4.680          C  
ATOM   3382  CG1 VAL A 219      -4.351  -9.944-103.348  1.00  4.680          C  
ATOM   3383  CG2 VAL A 219      -6.585  -8.891-103.722  1.00  4.680          C  
ATOM   3384  H   VAL A 219      -6.546  -9.571-106.913  1.00  4.120          H  
ATOM   3385  HA  VAL A 219      -4.623  -7.933-105.268  1.00  3.970          H  
ATOM   3386  HB  VAL A 219      -5.842 -10.672-104.707  1.00  5.620          H  
ATOM   3387 1HG1 VAL A 219      -4.768 -10.489-102.521  1.00  5.620          H  
ATOM   3388 2HG1 VAL A 219      -3.543 -10.530-103.784  1.00  5.620          H  
ATOM   3389 3HG1 VAL A 219      -3.953  -8.999-102.993  1.00  5.620          H  
ATOM   3390 1HG2 VAL A 219      -6.971  -9.432-102.860  1.00  5.620          H  
ATOM   3391 2HG2 VAL A 219      -6.186  -7.930-103.403  1.00  5.620          H  
ATOM   3392 3HG2 VAL A 219      -7.399  -8.733-104.437  1.00  5.620          H  
ATOM   3393  N   GLN A 220      -2.577  -8.926-106.262  1.00  2.710          N  
ATOM   3394  CA  GLN A 220      -1.401  -9.533-106.880  1.00  2.880          C  
ATOM   3395  C   GLN A 220      -0.583 -10.344-105.892  1.00  2.670          C  
ATOM   3396  O   GLN A 220       0.134 -11.274-106.278  1.00  2.730          O  
ATOM   3397  CB  GLN A 220      -0.473  -8.489-107.505  1.00  3.960          C  
ATOM   3398  CG  GLN A 220       0.316  -7.611-106.525  1.00  3.960          C  
ATOM   3399  CD  GLN A 220       1.289  -6.712-107.220  1.00  3.960          C  
ATOM   3400  OE1 GLN A 220       2.113  -7.179-108.009  1.00  3.960          O  
ATOM   3401  NE2 GLN A 220       1.230  -5.435-106.949  1.00  3.960          N  
ATOM   3402  H   GLN A 220      -2.539  -7.992-105.857  1.00  3.250          H  
ATOM   3403  HA  GLN A 220      -1.736 -10.206-107.670  1.00  3.460          H  
ATOM   3404 1HB  GLN A 220       0.217  -8.985-108.154  1.00  4.760          H  
ATOM   3405 2HB  GLN A 220      -1.060  -7.822-108.105  1.00  4.760          H  
ATOM   3406 1HG  GLN A 220      -0.368  -6.994-105.947  1.00  4.760          H  
ATOM   3407 2HG  GLN A 220       0.905  -8.226-105.865  1.00  4.760          H  
ATOM   3408 1HE2 GLN A 220       1.869  -4.797-107.387  1.00  4.760          H  
ATOM   3409 2HE2 GLN A 220       0.501  -5.066-106.326  1.00  4.760          H  
ATOM   3410  N   MET A 221      -0.699 -10.012-104.604  1.00  2.490          N  
ATOM   3411  CA  MET A 221       0.106 -10.712-103.622  1.00  2.360          C  
ATOM   3412  C   MET A 221      -0.570 -11.033-102.314  1.00  2.190          C  
ATOM   3413  O   MET A 221      -1.280 -10.204-101.737  1.00  2.140          O  
ATOM   3414  CB  MET A 221       1.353  -9.876-103.344  1.00  3.360          C  
ATOM   3415  CG  MET A 221       2.327 -10.431-102.296  1.00  3.360          C  
ATOM   3416  SD  MET A 221       3.772  -9.384-102.101  1.00  3.360          S  
ATOM   3417  CE  MET A 221       4.705  -9.756-103.600  1.00  3.360          C  
ATOM   3418  H   MET A 221      -1.277  -9.205-104.342  1.00  2.990          H  
ATOM   3419  HA  MET A 221       0.412 -11.659-104.055  1.00  2.830          H  
ATOM   3420 1HB  MET A 221       1.888  -9.749-104.272  1.00  4.030          H  
ATOM   3421 2HB  MET A 221       1.047  -8.900-103.014  1.00  4.030          H  
ATOM   3422 1HG  MET A 221       1.832 -10.484-101.325  1.00  4.030          H  
ATOM   3423 2HG  MET A 221       2.651 -11.433-102.559  1.00  4.030          H  
ATOM   3424 1HE  MET A 221       5.614  -9.176-103.621  1.00  4.030          H  
ATOM   3425 2HE  MET A 221       4.957 -10.813-103.615  1.00  4.030          H  
ATOM   3426 3HE  MET A 221       4.122  -9.510-104.479  1.00  4.030          H  
ATOM   3427  N   ILE A 222      -0.288 -12.249-101.847  1.00  2.150          N  
ATOM   3428  CA  ILE A 222      -0.699 -12.696-100.536  1.00  2.040          C  
ATOM   3429  C   ILE A 222       0.529 -13.054 -99.713  1.00  2.060          C  
ATOM   3430  O   ILE A 222       1.324 -13.897-100.120  1.00  2.130          O  
ATOM   3431  CB  ILE A 222      -1.581 -13.960-100.607  1.00  2.900          C  
ATOM   3432  CG1 ILE A 222      -2.822 -13.733-101.503  1.00  2.900          C  
ATOM   3433  CG2 ILE A 222      -2.001 -14.377 -99.179  1.00  2.900          C  
ATOM   3434  CD1 ILE A 222      -2.662 -14.225-102.940  1.00  2.900          C  
ATOM   3435  H   ILE A 222       0.236 -12.891-102.451  1.00  2.580          H  
ATOM   3436  HA  ILE A 222      -1.242 -11.905-100.042  1.00  2.450          H  
ATOM   3437  HB  ILE A 222      -1.007 -14.758-101.045  1.00  3.480          H  
ATOM   3438 1HG1 ILE A 222      -3.671 -14.240-101.054  1.00  3.480          H  
ATOM   3439 2HG1 ILE A 222      -3.033 -12.676-101.553  1.00  3.480          H  
ATOM   3440 1HG2 ILE A 222      -2.574 -15.265 -99.228  1.00  3.480          H  
ATOM   3441 2HG2 ILE A 222      -1.132 -14.569 -98.570  1.00  3.480          H  
ATOM   3442 3HG2 ILE A 222      -2.584 -13.598 -98.711  1.00  3.480          H  
ATOM   3443 1HD1 ILE A 222      -3.578 -14.024-103.492  1.00  3.480          H  
ATOM   3444 2HD1 ILE A 222      -1.839 -13.716-103.431  1.00  3.480          H  
ATOM   3445 3HD1 ILE A 222      -2.462 -15.291-102.945  1.00  3.480          H  
ATOM   3446  N   VAL A 223       0.675 -12.458 -98.550  1.00  2.020          N  
ATOM   3447  CA  VAL A 223       1.800 -12.886 -97.714  1.00  2.050          C  
ATOM   3448  C   VAL A 223       1.248 -13.818 -96.665  1.00  1.960          C  
ATOM   3449  O   VAL A 223       0.269 -13.467 -96.012  1.00  1.880          O  
ATOM   3450  CB  VAL A 223       2.543 -11.747 -97.028  1.00  2.860          C  
ATOM   3451  CG1 VAL A 223       3.649 -12.358 -96.170  1.00  2.860          C  
ATOM   3452  CG2 VAL A 223       3.108 -10.806 -98.062  1.00  2.860          C  
ATOM   3453  H   VAL A 223      -0.001 -11.737 -98.273  1.00  2.420          H  
ATOM   3454  HA  VAL A 223       2.520 -13.440 -98.316  1.00  2.460          H  
ATOM   3455  HB  VAL A 223       1.871 -11.199 -96.367  1.00  3.430          H  
ATOM   3456 1HG1 VAL A 223       4.162 -11.610 -95.704  1.00  3.430          H  
ATOM   3457 2HG1 VAL A 223       3.249 -13.015 -95.402  1.00  3.430          H  
ATOM   3458 3HG1 VAL A 223       4.333 -12.918 -96.794  1.00  3.430          H  
ATOM   3459 1HG2 VAL A 223       3.650 -10.025 -97.555  1.00  3.430          H  
ATOM   3460 2HG2 VAL A 223       3.764 -11.310 -98.716  1.00  3.430          H  
ATOM   3461 3HG2 VAL A 223       2.294 -10.377 -98.648  1.00  3.430          H  
ATOM   3462  N   VAL A 224       1.838 -15.001 -96.512  1.00  2.040          N  
ATOM   3463  CA  VAL A 224       1.298 -15.936 -95.554  1.00  2.010          C  
ATOM   3464  C   VAL A 224       2.186 -16.240 -94.342  1.00  2.130          C  
ATOM   3465  O   VAL A 224       3.183 -16.979 -94.432  1.00  2.310          O  
ATOM   3466  CB  VAL A 224       0.965 -17.264 -96.280  1.00  2.830          C  
ATOM   3467  CG1 VAL A 224       0.373 -18.291 -95.303  1.00  2.830          C  
ATOM   3468  CG2 VAL A 224       0.003 -16.984 -97.413  1.00  2.830          C  
ATOM   3469  H   VAL A 224       2.661 -15.235 -97.059  1.00  2.450          H  
ATOM   3470  HA  VAL A 224       0.397 -15.507 -95.196  1.00  2.410          H  
ATOM   3471  HB  VAL A 224       1.887 -17.684 -96.682  1.00  3.390          H  
ATOM   3472 1HG1 VAL A 224       0.162 -19.217 -95.830  1.00  3.390          H  
ATOM   3473 2HG1 VAL A 224       1.077 -18.490 -94.509  1.00  3.390          H  
ATOM   3474 3HG1 VAL A 224      -0.545 -17.909 -94.877  1.00  3.390          H  
ATOM   3475 1HG2 VAL A 224      -0.221 -17.905 -97.943  1.00  3.390          H  
ATOM   3476 2HG2 VAL A 224      -0.904 -16.568 -97.017  1.00  3.390          H  
ATOM   3477 3HG2 VAL A 224       0.449 -16.279 -98.096  1.00  3.390          H  
ATOM   3478  N   SER A 225       1.745 -15.778 -93.165  1.00  2.120          N  
ATOM   3479  CA  SER A 225       2.493 -16.004 -91.942  1.00  2.300          C  
ATOM   3480  C   SER A 225       2.129 -17.325 -91.285  1.00  2.540          C  
ATOM   3481  O   SER A 225       1.380 -17.365 -90.302  1.00  2.710          O  
ATOM   3482  CB  SER A 225       2.327 -14.863 -90.954  1.00  3.150          C  
ATOM   3483  OG  SER A 225       2.892 -13.678 -91.454  1.00  3.150          O  
ATOM   3484  H   SER A 225       0.909 -15.186 -93.099  1.00  2.540          H  
ATOM   3485  HA  SER A 225       3.546 -16.060 -92.197  1.00  2.760          H  
ATOM   3486 1HB  SER A 225       1.275 -14.710 -90.734  1.00  3.780          H  
ATOM   3487 2HB  SER A 225       2.814 -15.129 -90.019  1.00  3.780          H  
ATOM   3488  HG  SER A 225       2.818 -13.037 -90.750  1.00  3.780          H  
ATOM   3489  N   SER A 226       2.615 -18.419 -91.867  1.00  2.820          N  
ATOM   3490  CA  SER A 226       2.336 -19.759 -91.346  1.00  3.030          C  
ATOM   3491  C   SER A 226       3.534 -20.690 -91.549  1.00  3.300          C  
ATOM   3492  O   SER A 226       4.480 -20.361 -92.265  1.00  3.660          O  
ATOM   3493  CB  SER A 226       1.087 -20.348 -91.961  1.00  4.160          C  
ATOM   3494  OG  SER A 226       1.257 -20.665 -93.309  1.00  4.160          O  
ATOM   3495  H   SER A 226       3.175 -18.277 -92.710  1.00  3.380          H  
ATOM   3496  HA  SER A 226       2.167 -19.678 -90.273  1.00  3.640          H  
ATOM   3497 1HB  SER A 226       0.818 -21.228 -91.408  1.00  4.990          H  
ATOM   3498 2HB  SER A 226       0.270 -19.637 -91.857  1.00  4.990          H  
ATOM   3499  HG  SER A 226       0.386 -20.909 -93.620  1.00  4.990          H  
ATOM   3500  N   ASP A 227       3.503 -21.832 -90.863  1.00  3.680          N  
ATOM   3501  CA  ASP A 227       4.607 -22.791 -90.849  1.00  4.340          C  
ATOM   3502  C   ASP A 227       4.634 -23.809 -91.999  1.00  5.320          C  
ATOM   3503  O   ASP A 227       3.748 -23.810 -92.860  1.00  5.640          O  
ATOM   3504  CB  ASP A 227       4.510 -23.476 -89.512  1.00  5.810          C  
ATOM   3505  CG  ASP A 227       4.714 -22.440 -88.385  1.00  5.810          C  
ATOM   3506  OD1 ASP A 227       5.480 -21.520 -88.551  1.00  5.810          O  
ATOM   3507  OD2 ASP A 227       4.031 -22.535 -87.399  1.00  5.810          O  
ATOM   3508  H   ASP A 227       2.694 -22.022 -90.291  1.00  4.420          H  
ATOM   3509  HA  ASP A 227       5.540 -22.227 -90.885  1.00  5.210          H  
ATOM   3510 1HB  ASP A 227       3.533 -23.915 -89.419  1.00  6.970          H  
ATOM   3511 2HB  ASP A 227       5.237 -24.273 -89.433  1.00  6.970          H  
ATOM   3512  N   LEU A 228       5.668 -24.676 -91.992  1.00  6.090          N  
ATOM   3513  CA  LEU A 228       5.950 -25.667 -93.048  1.00  7.230          C  
ATOM   3514  C   LEU A 228       5.791 -27.160 -92.693  1.00  7.890          C  
ATOM   3515  O   LEU A 228       5.667 -27.542 -91.524  1.00  8.400          O  
ATOM   3516  CB  LEU A 228       7.380 -25.476 -93.589  1.00  9.670          C  
ATOM   3517  CG  LEU A 228       7.751 -24.213 -94.460  1.00  9.670          C  
ATOM   3518  CD1 LEU A 228       6.776 -24.062 -95.630  1.00  9.670          C  
ATOM   3519  CD2 LEU A 228       7.820 -22.933 -93.601  1.00  9.670          C  
ATOM   3520  H   LEU A 228       6.331 -24.618 -91.229  1.00  7.310          H  
ATOM   3521  HA  LEU A 228       5.246 -25.489 -93.853  1.00  8.680          H  
ATOM   3522 1HB  LEU A 228       8.028 -25.468 -92.769  1.00 11.600          H  
ATOM   3523 2HB  LEU A 228       7.629 -26.345 -94.184  1.00 11.600          H  
ATOM   3524  HG  LEU A 228       8.731 -24.389 -94.880  1.00 11.600          H  
ATOM   3525 1HD1 LEU A 228       7.086 -23.226 -96.248  1.00 11.600          H  
ATOM   3526 2HD1 LEU A 228       6.783 -24.978 -96.231  1.00 11.600          H  
ATOM   3527 3HD1 LEU A 228       5.767 -23.875 -95.266  1.00 11.600          H  
ATOM   3528 1HD2 LEU A 228       8.127 -22.111 -94.238  1.00 11.600          H  
ATOM   3529 2HD2 LEU A 228       6.871 -22.688 -93.175  1.00 11.600          H  
ATOM   3530 3HD2 LEU A 228       8.549 -23.054 -92.803  1.00 11.600          H  
ATOM   3531  N   ASP A 229       5.804 -27.970 -93.766  1.00  8.130          N  
ATOM   3532  CA  ASP A 229       5.672 -29.430 -93.861  1.00  9.010          C  
ATOM   3533  C   ASP A 229       6.576 -30.239 -92.884  1.00  9.510          C  
ATOM   3534  O   ASP A 229       7.591 -29.721 -92.437  1.00  9.610          O  
ATOM   3535  CB  ASP A 229       6.080 -29.818 -95.277  1.00 12.260          C  
ATOM   3536  CG  ASP A 229       5.283 -29.154 -96.323  1.00 12.260          C  
ATOM   3537  OD1 ASP A 229       5.295 -27.926 -96.312  1.00 12.260          O  
ATOM   3538  OD2 ASP A 229       4.711 -29.820 -97.156  1.00 12.260          O  
ATOM   3539  H   ASP A 229       5.864 -27.508 -94.680  1.00  9.760          H  
ATOM   3540  HA  ASP A 229       4.632 -29.643 -93.694  1.00 10.810          H  
ATOM   3541 1HB  ASP A 229       7.098 -29.578 -95.439  1.00 14.710          H  
ATOM   3542 2HB  ASP A 229       5.985 -30.875 -95.410  1.00 14.710          H  
ATOM   3543  N   GLN A 230       6.247 -31.518 -92.536  1.00 10.030          N  
ATOM   3544  CA  GLN A 230       5.085 -32.288 -92.997  1.00 10.710          C  
ATOM   3545  C   GLN A 230       4.334 -32.940 -91.843  1.00 10.690          C  
ATOM   3546  O   GLN A 230       3.260 -32.487 -91.486  1.00 10.380          O  
ATOM   3547  CB  GLN A 230       5.491 -33.408 -93.962  1.00 14.720          C  
ATOM   3548  CG  GLN A 230       4.290 -34.107 -94.613  1.00 14.720          C  
ATOM   3549  CD  GLN A 230       4.683 -35.254 -95.496  1.00 14.720          C  
ATOM   3550  OE1 GLN A 230       4.875 -36.370 -95.013  1.00 14.720          O  
ATOM   3551  NE2 GLN A 230       4.824 -34.996 -96.785  1.00 14.720          N  
ATOM   3552  H   GLN A 230       6.864 -31.965 -91.878  1.00 12.040          H  
ATOM   3553  HA  GLN A 230       4.378 -31.657 -93.509  1.00 12.850          H  
ATOM   3554 1HB  GLN A 230       6.123 -33.017 -94.753  1.00 17.670          H  
ATOM   3555 2HB  GLN A 230       6.070 -34.162 -93.440  1.00 17.670          H  
ATOM   3556 1HG  GLN A 230       3.632 -34.489 -93.849  1.00 17.670          H  
ATOM   3557 2HG  GLN A 230       3.758 -33.378 -95.226  1.00 17.670          H  
ATOM   3558 1HE2 GLN A 230       5.106 -35.724 -97.421  1.00 17.670          H  
ATOM   3559 2HE2 GLN A 230       4.678 -34.072 -97.135  1.00 17.670          H  
ATOM   3560  N   TRP A 231       4.921 -33.896 -91.126  1.00 11.230          N  
ATOM   3561  CA  TRP A 231       4.086 -34.546 -90.105  1.00 11.650          C  
ATOM   3562  C   TRP A 231       3.680 -33.650 -88.950  1.00 11.290          C  
ATOM   3563  O   TRP A 231       2.576 -33.779 -88.421  1.00 10.810          O  
ATOM   3564  CB  TRP A 231       4.714 -35.828 -89.569  1.00 16.140          C  
ATOM   3565  CG  TRP A 231       4.479 -37.007 -90.467  1.00 16.140          C  
ATOM   3566  CD1 TRP A 231       4.305 -37.003 -91.815  1.00 16.140          C  
ATOM   3567  CD2 TRP A 231       4.306 -38.382 -90.054  1.00 16.140          C  
ATOM   3568  NE1 TRP A 231       4.061 -38.262 -92.260  1.00 16.140          N  
ATOM   3569  CE2 TRP A 231       4.050 -39.118 -91.204  1.00 16.140          C  
ATOM   3570  CE3 TRP A 231       4.334 -39.032 -88.815  1.00 16.140          C  
ATOM   3571  CZ2 TRP A 231       3.828 -40.478 -91.166  1.00 16.140          C  
ATOM   3572  CZ3 TRP A 231       4.109 -40.396 -88.777  1.00 16.140          C  
ATOM   3573  CH2 TRP A 231       3.865 -41.101 -89.922  1.00 16.140          C  
ATOM   3574  H   TRP A 231       5.849 -34.236 -91.342  1.00 13.480          H  
ATOM   3575  HA  TRP A 231       3.167 -34.850 -90.600  1.00 13.980          H  
ATOM   3576 1HB  TRP A 231       5.788 -35.690 -89.453  1.00 19.370          H  
ATOM   3577 2HB  TRP A 231       4.304 -36.048 -88.586  1.00 19.370          H  
ATOM   3578  HD1 TRP A 231       4.349 -36.138 -92.450  1.00 19.370          H  
ATOM   3579  HE1 TRP A 231       3.900 -38.520 -93.227  1.00 19.370          H  
ATOM   3580  HE3 TRP A 231       4.528 -38.478 -87.899  1.00 19.370          H  
ATOM   3581  HZ2 TRP A 231       3.627 -41.052 -92.070  1.00 19.370          H  
ATOM   3582  HZ3 TRP A 231       4.134 -40.896 -87.810  1.00 19.370          H  
ATOM   3583  HH2 TRP A 231       3.695 -42.174 -89.860  1.00 19.370          H  
ATOM   3584  N   ASP A 232       4.519 -32.692 -88.587  1.00 11.700          N  
ATOM   3585  CA  ASP A 232       4.150 -31.783 -87.514  1.00 11.680          C  
ATOM   3586  C   ASP A 232       3.463 -30.538 -88.066  1.00 11.340          C  
ATOM   3587  O   ASP A 232       3.166 -29.601 -87.330  1.00 11.270          O  
ATOM   3588  CB  ASP A 232       5.336 -31.426 -86.606  1.00 16.360          C  
ATOM   3589  CG  ASP A 232       5.773 -32.612 -85.683  1.00 16.360          C  
ATOM   3590  OD1 ASP A 232       4.975 -33.506 -85.445  1.00 16.360          O  
ATOM   3591  OD2 ASP A 232       6.877 -32.601 -85.203  1.00 16.360          O  
ATOM   3592  H   ASP A 232       5.421 -32.624 -89.035  1.00 14.040          H  
ATOM   3593  HA  ASP A 232       3.426 -32.291 -86.877  1.00 14.020          H  
ATOM   3594 1HB  ASP A 232       6.185 -31.127 -87.222  1.00 19.630          H  
ATOM   3595 2HB  ASP A 232       5.069 -30.572 -85.979  1.00 19.630          H  
ATOM   3596  N   TRP A 233       3.188 -30.525 -89.377  1.00 11.340          N  
ATOM   3597  CA  TRP A 233       2.575 -29.371 -90.016  1.00 11.260          C  
ATOM   3598  C   TRP A 233       1.172 -29.228 -89.454  1.00 10.490          C  
ATOM   3599  O   TRP A 233       0.649 -28.123 -89.322  1.00 10.550          O  
ATOM   3600  CB  TRP A 233       2.542 -29.576 -91.522  1.00 15.800          C  
ATOM   3601  CG  TRP A 233       2.420 -28.356 -92.337  1.00 15.800          C  
ATOM   3602  CD1 TRP A 233       2.638 -27.094 -91.954  1.00 15.800          C  
ATOM   3603  CD2 TRP A 233       2.138 -28.284 -93.726  1.00 15.800          C  
ATOM   3604  NE1 TRP A 233       2.498 -26.257 -93.003  1.00 15.800          N  
ATOM   3605  CE2 TRP A 233       2.194 -26.944 -94.078  1.00 15.800          C  
ATOM   3606  CE3 TRP A 233       1.874 -29.218 -94.691  1.00 15.800          C  
ATOM   3607  CZ2 TRP A 233       1.978 -26.517 -95.339  1.00 15.800          C  
ATOM   3608  CZ3 TRP A 233       1.664 -28.766 -95.958  1.00 15.800          C  
ATOM   3609  CH2 TRP A 233       1.703 -27.457 -96.275  1.00 15.800          C  
ATOM   3610  H   TRP A 233       3.396 -31.332 -89.963  1.00 13.610          H  
ATOM   3611  HA  TRP A 233       3.166 -28.490 -89.772  1.00 13.510          H  
ATOM   3612 1HB  TRP A 233       3.462 -30.038 -91.800  1.00 18.960          H  
ATOM   3613 2HB  TRP A 233       1.742 -30.261 -91.780  1.00 18.960          H  
ATOM   3614  HD1 TRP A 233       2.922 -26.770 -90.969  1.00 18.960          H  
ATOM   3615  HE1 TRP A 233       2.650 -25.235 -92.982  1.00 18.960          H  
ATOM   3616  HE3 TRP A 233       1.839 -30.275 -94.459  1.00 18.960          H  
ATOM   3617  HZ2 TRP A 233       2.033 -25.468 -95.607  1.00 18.960          H  
ATOM   3618  HZ3 TRP A 233       1.474 -29.465 -96.701  1.00 18.960          H  
ATOM   3619  HH2 TRP A 233       1.529 -27.148 -97.299  1.00 18.960          H  
ATOM   3620  N   VAL A 234       0.593 -30.386 -89.122  1.00  9.980          N  
ATOM   3621  CA  VAL A 234      -0.720 -30.558 -88.536  1.00  9.470          C  
ATOM   3622  C   VAL A 234      -0.793 -29.887 -87.180  1.00  9.170          C  
ATOM   3623  O   VAL A 234      -1.816 -29.299 -86.849  1.00  8.670          O  
ATOM   3624  CB  VAL A 234      -1.030 -32.074 -88.458  1.00 13.460          C  
ATOM   3625  CG1 VAL A 234      -2.268 -32.342 -87.677  1.00 13.460          C  
ATOM   3626  CG2 VAL A 234      -1.220 -32.605 -89.840  1.00 13.460          C  
ATOM   3627  H   VAL A 234       1.115 -31.236 -89.316  1.00 11.980          H  
ATOM   3628  HA  VAL A 234      -1.460 -30.081 -89.152  1.00 11.360          H  
ATOM   3629  HB  VAL A 234      -0.196 -32.583 -87.970  1.00 16.150          H  
ATOM   3630 1HG1 VAL A 234      -2.463 -33.418 -87.635  1.00 16.150          H  
ATOM   3631 2HG1 VAL A 234      -2.121 -31.975 -86.684  1.00 16.150          H  
ATOM   3632 3HG1 VAL A 234      -3.115 -31.840 -88.144  1.00 16.150          H  
ATOM   3633 1HG2 VAL A 234      -1.419 -33.673 -89.779  1.00 16.150          H  
ATOM   3634 2HG2 VAL A 234      -2.052 -32.126 -90.294  1.00 16.150          H  
ATOM   3635 3HG2 VAL A 234      -0.318 -32.428 -90.427  1.00 16.150          H  
ATOM   3636  N   LYS A 235       0.267 -30.028 -86.392  1.00  9.690          N  
ATOM   3637  CA  LYS A 235       0.375 -29.434 -85.073  1.00  9.660          C  
ATOM   3638  C   LYS A 235       0.579 -27.913 -85.165  1.00  9.210          C  
ATOM   3639  O   LYS A 235       0.033 -27.153 -84.360  1.00  9.020          O  
ATOM   3640  CB  LYS A 235       1.567 -30.062 -84.351  1.00 13.540          C  
ATOM   3641  CG  LYS A 235       1.378 -31.527 -83.978  1.00 13.540          C  
ATOM   3642  CD  LYS A 235       2.668 -32.092 -83.419  1.00 13.540          C  
ATOM   3643  CE  LYS A 235       2.568 -33.581 -83.105  1.00 13.540          C  
ATOM   3644  NZ  LYS A 235       3.917 -34.165 -82.867  1.00 13.540          N  
ATOM   3645  H   LYS A 235       1.059 -30.536 -86.752  1.00 11.630          H  
ATOM   3646  HA  LYS A 235      -0.550 -29.629 -84.526  1.00 11.590          H  
ATOM   3647 1HB  LYS A 235       2.448 -29.994 -84.981  1.00 16.240          H  
ATOM   3648 2HB  LYS A 235       1.779 -29.501 -83.444  1.00 16.240          H  
ATOM   3649 1HG  LYS A 235       0.580 -31.620 -83.240  1.00 16.240          H  
ATOM   3650 2HG  LYS A 235       1.096 -32.087 -84.869  1.00 16.240          H  
ATOM   3651 1HD  LYS A 235       3.461 -31.941 -84.139  1.00 16.240          H  
ATOM   3652 2HD  LYS A 235       2.933 -31.562 -82.509  1.00 16.240          H  
ATOM   3653 1HE  LYS A 235       1.955 -33.724 -82.218  1.00 16.240          H  
ATOM   3654 2HE  LYS A 235       2.105 -34.100 -83.946  1.00 16.240          H  
ATOM   3655 1HZ  LYS A 235       3.844 -35.148 -82.674  1.00 16.240          H  
ATOM   3656 2HZ  LYS A 235       4.466 -34.019 -83.750  1.00 16.240          H  
ATOM   3657 3HZ  LYS A 235       4.376 -33.703 -82.102  1.00 16.240          H  
ATOM   3658  N   TRP A 236       1.398 -27.481 -86.140  1.00  9.260          N  
ATOM   3659  CA  TRP A 236       1.729 -26.067 -86.320  1.00  9.140          C  
ATOM   3660  C   TRP A 236       0.600 -25.200 -86.938  1.00  8.050          C  
ATOM   3661  O   TRP A 236       0.476 -24.018 -86.609  1.00  8.110          O  
ATOM   3662  CB  TRP A 236       2.977 -25.912 -87.198  1.00 12.840          C  
ATOM   3663  CG  TRP A 236       4.317 -26.364 -86.595  1.00 12.840          C  
ATOM   3664  CD1 TRP A 236       5.108 -27.400 -87.021  1.00 12.840          C  
ATOM   3665  CD2 TRP A 236       5.014 -25.780 -85.474  1.00 12.840          C  
ATOM   3666  NE1 TRP A 236       6.234 -27.495 -86.242  1.00 12.840          N  
ATOM   3667  CE2 TRP A 236       6.200 -26.518 -85.297  1.00 12.840          C  
ATOM   3668  CE3 TRP A 236       4.749 -24.707 -84.629  1.00 12.840          C  
ATOM   3669  CZ2 TRP A 236       7.110 -26.211 -84.310  1.00 12.840          C  
ATOM   3670  CZ3 TRP A 236       5.665 -24.402 -83.634  1.00 12.840          C  
ATOM   3671  CH2 TRP A 236       6.816 -25.136 -83.481  1.00 12.840          C  
ATOM   3672  H   TRP A 236       1.848 -28.181 -86.732  1.00 11.110          H  
ATOM   3673  HA  TRP A 236       1.957 -25.660 -85.337  1.00 10.970          H  
ATOM   3674 1HB  TRP A 236       2.826 -26.455 -88.132  1.00 15.410          H  
ATOM   3675 2HB  TRP A 236       3.074 -24.872 -87.437  1.00 15.410          H  
ATOM   3676  HD1 TRP A 236       4.887 -28.048 -87.859  1.00 15.410          H  
ATOM   3677  HE1 TRP A 236       7.004 -28.191 -86.351  1.00 15.410          H  
ATOM   3678  HE3 TRP A 236       3.840 -24.116 -84.753  1.00 15.410          H  
ATOM   3679  HZ2 TRP A 236       8.037 -26.780 -84.179  1.00 15.410          H  
ATOM   3680  HZ3 TRP A 236       5.451 -23.563 -82.978  1.00 15.410          H  
ATOM   3681  HH2 TRP A 236       7.518 -24.869 -82.690  1.00 15.410          H  
ATOM   3682  N   LEU A 237      -0.230 -25.772 -87.811  1.00  7.220          N  
ATOM   3683  CA  LEU A 237      -1.311 -25.040 -88.483  1.00  6.210          C  
ATOM   3684  C   LEU A 237      -2.645 -25.323 -87.817  1.00  5.540          C  
ATOM   3685  O   LEU A 237      -2.859 -26.413 -87.294  1.00  5.320          O  
ATOM   3686  CB  LEU A 237      -1.404 -25.480 -89.962  1.00  9.100          C  
ATOM   3687  CG  LEU A 237      -0.502 -24.791 -91.040  1.00  9.100          C  
ATOM   3688  CD1 LEU A 237      -1.029 -23.409 -91.410  1.00  9.100          C  
ATOM   3689  CD2 LEU A 237       0.900 -24.621 -90.489  1.00  9.100          C  
ATOM   3690  H   LEU A 237      -0.060 -26.745 -88.082  1.00  8.660          H  
ATOM   3691  HA  LEU A 237      -1.085 -23.983 -88.414  1.00  7.450          H  
ATOM   3692 1HB  LEU A 237      -1.162 -26.537 -89.999  1.00 10.920          H  
ATOM   3693 2HB  LEU A 237      -2.437 -25.385 -90.287  1.00 10.920          H  
ATOM   3694  HG  LEU A 237      -0.484 -25.421 -91.929  1.00 10.920          H  
ATOM   3695 1HD1 LEU A 237      -0.382 -22.987 -92.170  1.00 10.920          H  
ATOM   3696 2HD1 LEU A 237      -2.029 -23.484 -91.807  1.00 10.920          H  
ATOM   3697 3HD1 LEU A 237      -1.035 -22.764 -90.539  1.00 10.920          H  
ATOM   3698 1HD2 LEU A 237       1.537 -24.169 -91.247  1.00 10.920          H  
ATOM   3699 2HD2 LEU A 237       0.893 -23.981 -89.615  1.00 10.920          H  
ATOM   3700 3HD2 LEU A 237       1.280 -25.580 -90.209  1.00 10.920          H  
ATOM   3701  N   PRO A 238      -3.622 -24.410 -87.891  1.00  5.470          N  
ATOM   3702  CA  PRO A 238      -4.953 -24.562 -87.342  1.00  5.130          C  
ATOM   3703  C   PRO A 238      -5.837 -25.470 -88.181  1.00  4.240          C  
ATOM   3704  O   PRO A 238      -6.849 -25.054 -88.763  1.00  4.020          O  
ATOM   3705  CB  PRO A 238      -5.441 -23.137 -87.327  1.00  7.700          C  
ATOM   3706  CG  PRO A 238      -4.764 -22.503 -88.495  1.00  7.700          C  
ATOM   3707  CD  PRO A 238      -3.397 -23.111 -88.532  1.00  7.700          C  
ATOM   3708  HA  PRO A 238      -4.873 -24.949 -86.313  1.00  6.160          H  
ATOM   3709 1HB  PRO A 238      -6.539 -23.122 -87.350  1.00  9.230          H  
ATOM   3710 2HB  PRO A 238      -5.145 -22.691 -86.401  1.00  9.230          H  
ATOM   3711 1HG  PRO A 238      -5.325 -22.686 -89.407  1.00  9.230          H  
ATOM   3712 2HG  PRO A 238      -4.732 -21.427 -88.340  1.00  9.230          H  
ATOM   3713 1HD  PRO A 238      -3.107 -23.217 -89.565  1.00  9.230          H  
ATOM   3714 2HD  PRO A 238      -2.700 -22.491 -87.944  1.00  9.230          H  
ATOM   3715  N   HIS A 239      -5.391 -26.706 -88.264  1.00  4.120          N  
ATOM   3716  CA  HIS A 239      -6.064 -27.772 -88.950  1.00  3.630          C  
ATOM   3717  C   HIS A 239      -7.358 -28.051 -88.214  1.00  2.900          C  
ATOM   3718  O   HIS A 239      -7.364 -28.079 -86.986  1.00  2.980          O  
ATOM   3719  CB  HIS A 239      -5.118 -28.972 -89.024  1.00  5.280          C  
ATOM   3720  CG  HIS A 239      -5.690 -30.098 -89.677  1.00  5.280          C  
ATOM   3721  ND1 HIS A 239      -6.395 -31.052 -88.987  1.00  5.280          N  
ATOM   3722  CD2 HIS A 239      -5.749 -30.446 -90.978  1.00  5.280          C  
ATOM   3723  CE1 HIS A 239      -6.855 -31.945 -89.844  1.00  5.280          C  
ATOM   3724  NE2 HIS A 239      -6.489 -31.583 -91.052  1.00  5.280          N  
ATOM   3725  H   HIS A 239      -4.533 -26.925 -87.758  1.00  4.940          H  
ATOM   3726  HA  HIS A 239      -6.315 -27.468 -89.961  1.00  4.360          H  
ATOM   3727 1HB  HIS A 239      -4.210 -28.686 -89.549  1.00  6.330          H  
ATOM   3728 2HB  HIS A 239      -4.824 -29.260 -88.021  1.00  6.330          H  
ATOM   3729  HD2 HIS A 239      -5.314 -29.915 -91.819  1.00  6.330          H  
ATOM   3730  HE1 HIS A 239      -7.445 -32.832 -89.597  1.00  6.330          H  
ATOM   3731  HE2 HIS A 239      -6.720 -32.074 -91.910  1.00  6.330          H  
ATOM   3732  N   PHE A 240      -8.462 -28.237 -88.937  1.00  2.430          N  
ATOM   3733  CA  PHE A 240      -9.738 -28.451 -88.256  1.00  2.100          C  
ATOM   3734  C   PHE A 240      -9.720 -29.661 -87.340  1.00  1.830          C  
ATOM   3735  O   PHE A 240      -9.951 -29.556 -86.136  1.00  1.930          O  
ATOM   3736  CB  PHE A 240     -10.858 -28.605 -89.284  1.00  3.070          C  
ATOM   3737  CG  PHE A 240     -12.204 -28.851 -88.693  1.00  3.070          C  
ATOM   3738  CD1 PHE A 240     -12.976 -27.787 -88.268  1.00  3.070          C  
ATOM   3739  CD2 PHE A 240     -12.705 -30.138 -88.550  1.00  3.070          C  
ATOM   3740  CE1 PHE A 240     -14.221 -27.998 -87.719  1.00  3.070          C  
ATOM   3741  CE2 PHE A 240     -13.942 -30.350 -87.997  1.00  3.070          C  
ATOM   3742  CZ  PHE A 240     -14.703 -29.279 -87.580  1.00  3.070          C  
ATOM   3743  H   PHE A 240      -8.415 -28.206 -89.943  1.00  2.920          H  
ATOM   3744  HA  PHE A 240      -9.945 -27.581 -87.639  1.00  2.520          H  
ATOM   3745 1HB  PHE A 240     -10.919 -27.688 -89.869  1.00  3.690          H  
ATOM   3746 2HB  PHE A 240     -10.629 -29.415 -89.966  1.00  3.690          H  
ATOM   3747  HD1 PHE A 240     -12.588 -26.772 -88.375  1.00  3.690          H  
ATOM   3748  HD2 PHE A 240     -12.110 -30.989 -88.880  1.00  3.690          H  
ATOM   3749  HE1 PHE A 240     -14.822 -27.146 -87.392  1.00  3.690          H  
ATOM   3750  HE2 PHE A 240     -14.321 -31.366 -87.888  1.00  3.690          H  
ATOM   3751  HZ  PHE A 240     -15.685 -29.450 -87.146  1.00  3.690          H  
ATOM   3752  N   GLY A 241      -9.390 -30.822 -87.884  1.00  2.050          N  
ATOM   3753  CA  GLY A 241      -9.369 -32.026 -87.068  1.00  2.400          C  
ATOM   3754  C   GLY A 241      -8.385 -31.912 -85.911  1.00  2.200          C  
ATOM   3755  O   GLY A 241      -8.673 -32.318 -84.791  1.00  2.440          O  
ATOM   3756  H   GLY A 241      -9.197 -30.876 -88.872  1.00  2.460          H  
ATOM   3757 1HA  GLY A 241     -10.369 -32.208 -86.674  1.00  2.880          H  
ATOM   3758 2HA  GLY A 241      -9.108 -32.882 -87.687  1.00  2.880          H  
ATOM   3759  N   ASP A 242      -7.262 -31.233 -86.118  1.00  1.990          N  
ATOM   3760  CA  ASP A 242      -6.281 -31.155 -85.042  1.00  1.990          C  
ATOM   3761  C   ASP A 242      -6.542 -30.013 -84.057  1.00  1.930          C  
ATOM   3762  O   ASP A 242      -5.737 -29.772 -83.155  1.00  2.350          O  
ATOM   3763  CB  ASP A 242      -4.871 -31.000 -85.600  1.00  2.790          C  
ATOM   3764  CG  ASP A 242      -3.802 -31.651 -84.712  1.00  2.790          C  
ATOM   3765  OD1 ASP A 242      -3.931 -32.819 -84.454  1.00  2.790          O  
ATOM   3766  OD2 ASP A 242      -2.892 -30.997 -84.222  1.00  2.790          O  
ATOM   3767  H   ASP A 242      -7.040 -30.903 -87.062  1.00  2.390          H  
ATOM   3768  HA  ASP A 242      -6.330 -32.089 -84.479  1.00  2.390          H  
ATOM   3769 1HB  ASP A 242      -4.835 -31.444 -86.591  1.00  3.340          H  
ATOM   3770 2HB  ASP A 242      -4.640 -29.934 -85.712  1.00  3.340          H  
ATOM   3771  N   SER A 243      -7.660 -29.295 -84.208  1.00  1.730          N  
ATOM   3772  CA  SER A 243      -8.017 -28.235 -83.270  1.00  1.890          C  
ATOM   3773  C   SER A 243      -8.953 -28.844 -82.226  1.00  2.120          C  
ATOM   3774  O   SER A 243      -9.479 -28.163 -81.339  1.00  2.600          O  
ATOM   3775  CB  SER A 243      -8.633 -27.068 -83.993  1.00  2.580          C  
ATOM   3776  OG  SER A 243      -7.700 -26.470 -84.866  1.00  2.580          O  
ATOM   3777  H   SER A 243      -8.315 -29.496 -84.975  1.00  2.080          H  
ATOM   3778  HA  SER A 243      -7.117 -27.885 -82.764  1.00  2.270          H  
ATOM   3779 1HB  SER A 243      -9.472 -27.435 -84.556  1.00  3.100          H  
ATOM   3780 2HB  SER A 243      -8.998 -26.336 -83.276  1.00  3.100          H  
ATOM   3781  HG  SER A 243      -7.680 -27.044 -85.663  1.00  3.100          H  
ATOM   3782  N   ARG A 244      -9.175 -30.154 -82.408  1.00  2.120          N  
ATOM   3783  CA  ARG A 244      -9.962 -31.104 -81.640  1.00  2.440          C  
ATOM   3784  C   ARG A 244      -8.929 -32.190 -81.272  1.00  2.280          C  
ATOM   3785  O   ARG A 244      -7.746 -32.001 -81.562  1.00  2.580          O  
ATOM   3786  CB  ARG A 244     -11.130 -31.627 -82.475  1.00  3.290          C  
ATOM   3787  CG  ARG A 244     -12.196 -30.549 -82.844  1.00  3.290          C  
ATOM   3788  CD  ARG A 244     -13.270 -31.083 -83.765  1.00  3.290          C  
ATOM   3789  NE  ARG A 244     -14.284 -30.053 -84.101  1.00  3.290          N  
ATOM   3790  CZ  ARG A 244     -15.426 -29.807 -83.402  1.00  3.290          C  
ATOM   3791  NH1 ARG A 244     -15.721 -30.515 -82.332  1.00  3.290          N  
ATOM   3792  NH2 ARG A 244     -16.257 -28.851 -83.794  1.00  3.290          N  
ATOM   3793  H   ARG A 244      -8.717 -30.596 -83.208  1.00  2.540          H  
ATOM   3794  HA  ARG A 244     -10.350 -30.640 -80.734  1.00  2.930          H  
ATOM   3795 1HB  ARG A 244     -10.756 -32.053 -83.400  1.00  3.950          H  
ATOM   3796 2HB  ARG A 244     -11.639 -32.418 -81.933  1.00  3.950          H  
ATOM   3797 1HG  ARG A 244     -12.665 -30.183 -81.929  1.00  3.950          H  
ATOM   3798 2HG  ARG A 244     -11.701 -29.716 -83.353  1.00  3.950          H  
ATOM   3799 1HD  ARG A 244     -12.792 -31.385 -84.702  1.00  3.950          H  
ATOM   3800 2HD  ARG A 244     -13.758 -31.948 -83.326  1.00  3.950          H  
ATOM   3801  HE  ARG A 244     -14.109 -29.481 -84.923  1.00  3.950          H  
ATOM   3802 1HH1 ARG A 244     -15.107 -31.246 -82.015  1.00  3.950          H  
ATOM   3803 2HH1 ARG A 244     -16.582 -30.334 -81.827  1.00  3.950          H  
ATOM   3804 1HH2 ARG A 244     -16.047 -28.293 -84.606  1.00  3.950          H  
ATOM   3805 2HH2 ARG A 244     -17.121 -28.648 -83.255  1.00  3.950          H  
ATOM   3806  N   ARG A 245      -9.308 -33.279 -80.592  1.00  2.420          N  
ATOM   3807  CA  ARG A 245      -8.305 -34.306 -80.249  1.00  2.830          C  
ATOM   3808  C   ARG A 245      -7.364 -34.578 -81.435  1.00  2.660          C  
ATOM   3809  O   ARG A 245      -7.809 -34.727 -82.572  1.00  2.960          O  
ATOM   3810  CB  ARG A 245      -8.962 -35.597 -79.788  1.00  3.800          C  
ATOM   3811  CG  ARG A 245      -9.768 -36.344 -80.836  1.00  3.800          C  
ATOM   3812  CD  ARG A 245     -10.347 -37.584 -80.280  1.00  3.800          C  
ATOM   3813  NE  ARG A 245     -11.334 -37.292 -79.261  1.00  3.800          N  
ATOM   3814  CZ  ARG A 245     -12.000 -38.190 -78.519  1.00  3.800          C  
ATOM   3815  NH1 ARG A 245     -11.812 -39.490 -78.671  1.00  3.800          N  
ATOM   3816  NH2 ARG A 245     -12.850 -37.720 -77.631  1.00  3.800          N  
ATOM   3817  H   ARG A 245     -10.289 -33.397 -80.315  1.00  2.900          H  
ATOM   3818  HA  ARG A 245      -7.708 -33.932 -79.417  1.00  3.400          H  
ATOM   3819 1HB  ARG A 245      -8.204 -36.276 -79.404  1.00  4.560          H  
ATOM   3820 2HB  ARG A 245      -9.639 -35.365 -78.963  1.00  4.560          H  
ATOM   3821 1HG  ARG A 245     -10.582 -35.708 -81.185  1.00  4.560          H  
ATOM   3822 2HG  ARG A 245      -9.134 -36.625 -81.673  1.00  4.560          H  
ATOM   3823 1HD  ARG A 245     -10.830 -38.143 -81.078  1.00  4.560          H  
ATOM   3824 2HD  ARG A 245      -9.555 -38.182 -79.833  1.00  4.560          H  
ATOM   3825  HE  ARG A 245     -11.551 -36.297 -79.062  1.00  4.560          H  
ATOM   3826 1HH1 ARG A 245     -11.157 -39.830 -79.359  1.00  4.560          H  
ATOM   3827 2HH1 ARG A 245     -12.326 -40.146 -78.102  1.00  4.560          H  
ATOM   3828 1HH2 ARG A 245     -12.938 -36.687 -77.563  1.00  4.560          H  
ATOM   3829 2HH2 ARG A 245     -13.381 -38.335 -77.038  1.00  4.560          H  
ATOM   3830  N   HIS A 246      -6.062 -34.696 -81.144  1.00  2.710          N  
ATOM   3831  CA  HIS A 246      -5.021 -34.858 -82.167  1.00  2.990          C  
ATOM   3832  C   HIS A 246      -5.254 -35.880 -83.276  1.00  2.690          C  
ATOM   3833  O   HIS A 246      -5.562 -37.053 -83.038  1.00  3.020          O  
ATOM   3834  CB  HIS A 246      -3.676 -35.198 -81.492  1.00  4.070          C  
ATOM   3835  CG  HIS A 246      -2.506 -35.336 -82.459  1.00  4.070          C  
ATOM   3836  ND1 HIS A 246      -2.048 -34.288 -83.223  1.00  4.070          N  
ATOM   3837  CD2 HIS A 246      -1.710 -36.392 -82.757  1.00  4.070          C  
ATOM   3838  CE1 HIS A 246      -1.028 -34.692 -83.953  1.00  4.070          C  
ATOM   3839  NE2 HIS A 246      -0.795 -35.961 -83.691  1.00  4.070          N  
ATOM   3840  H   HIS A 246      -5.780 -34.605 -80.182  1.00  3.250          H  
ATOM   3841  HA  HIS A 246      -4.900 -33.896 -82.655  1.00  3.590          H  
ATOM   3842 1HB  HIS A 246      -3.428 -34.420 -80.772  1.00  4.890          H  
ATOM   3843 2HB  HIS A 246      -3.773 -36.133 -80.945  1.00  4.890          H  
ATOM   3844  HD1 HIS A 246      -2.685 -33.601 -83.622  1.00  4.890          H  
ATOM   3845  HD2 HIS A 246      -1.687 -37.424 -82.406  1.00  4.890          H  
ATOM   3846  HE1 HIS A 246      -0.540 -33.997 -84.635  1.00  4.890          H  
ATOM   3847  N   ASP A 247      -5.057 -35.389 -84.509  1.00  2.810          N  
ATOM   3848  CA  ASP A 247      -5.161 -36.133 -85.757  1.00  3.160          C  
ATOM   3849  C   ASP A 247      -3.761 -36.615 -86.140  1.00  3.380          C  
ATOM   3850  O   ASP A 247      -2.980 -35.848 -86.702  1.00  4.000          O  
ATOM   3851  CB  ASP A 247      -5.715 -35.216 -86.877  1.00  4.280          C  
ATOM   3852  CG  ASP A 247      -6.021 -35.925 -88.261  1.00  4.280          C  
ATOM   3853  OD1 ASP A 247      -5.882 -37.131 -88.361  1.00  4.280          O  
ATOM   3854  OD2 ASP A 247      -6.389 -35.227 -89.208  1.00  4.280          O  
ATOM   3855  H   ASP A 247      -4.798 -34.397 -84.569  1.00  3.370          H  
ATOM   3856  HA  ASP A 247      -5.813 -36.994 -85.616  1.00  3.790          H  
ATOM   3857 1HB  ASP A 247      -6.636 -34.744 -86.522  1.00  5.140          H  
ATOM   3858 2HB  ASP A 247      -5.000 -34.405 -87.053  1.00  5.140          H  
ATOM   3859  N   ALA A 248      -3.411 -37.854 -85.810  1.00  3.410          N  
ATOM   3860  CA  ALA A 248      -2.052 -38.310 -86.087  1.00  4.040          C  
ATOM   3861  C   ALA A 248      -1.720 -38.150 -87.564  1.00  4.600          C  
ATOM   3862  O   ALA A 248      -2.474 -38.563 -88.437  1.00  4.820          O  
ATOM   3863  CB  ALA A 248      -1.895 -39.762 -85.674  1.00  5.400          C  
ATOM   3864  H   ALA A 248      -4.072 -38.451 -85.329  1.00  4.090          H  
ATOM   3865  HA  ALA A 248      -1.359 -37.699 -85.519  1.00  4.850          H  
ATOM   3866 1HB  ALA A 248      -0.874 -40.083 -85.868  1.00  6.480          H  
ATOM   3867 2HB  ALA A 248      -2.110 -39.858 -84.610  1.00  6.480          H  
ATOM   3868 3HB  ALA A 248      -2.583 -40.383 -86.241  1.00  6.480          H  
ATOM   3869  N   ALA A 249      -0.531 -37.640 -87.877  1.00  5.250          N  
ATOM   3870  CA  ALA A 249      -0.166 -37.459 -89.286  1.00  6.170          C  
ATOM   3871  C   ALA A 249      -0.190 -38.787 -90.032  1.00  6.660          C  
ATOM   3872  O   ALA A 249      -0.649 -38.873 -91.178  1.00  7.200          O  
ATOM   3873  CB  ALA A 249       1.196 -36.828 -89.393  1.00  8.270          C  
ATOM   3874  H   ALA A 249       0.088 -37.330 -87.138  1.00  6.300          H  
ATOM   3875  HA  ALA A 249      -0.903 -36.799 -89.746  1.00  7.400          H  
ATOM   3876 1HB  ALA A 249       1.445 -36.687 -90.437  1.00  9.920          H  
ATOM   3877 2HB  ALA A 249       1.189 -35.870 -88.883  1.00  9.920          H  
ATOM   3878 3HB  ALA A 249       1.917 -37.474 -88.932  1.00  9.920          H  
ATOM   3879  N   GLY A 250       0.210 -39.840 -89.327  1.00  6.740          N  
ATOM   3880  CA  GLY A 250       0.287 -41.195 -89.840  1.00  7.420          C  
ATOM   3881  C   GLY A 250      -1.049 -41.772 -90.298  1.00  7.150          C  
ATOM   3882  O   GLY A 250      -1.063 -42.792 -90.993  1.00  7.170          O  
ATOM   3883  H   GLY A 250       0.558 -39.671 -88.395  1.00  8.090          H  
ATOM   3884 1HA  GLY A 250       0.981 -41.208 -90.679  1.00  8.900          H  
ATOM   3885 2HA  GLY A 250       0.714 -41.839 -89.073  1.00  8.900          H  
ATOM   3886  N   ASN A 251      -2.168 -41.111 -89.960  1.00  7.280          N  
ATOM   3887  CA  ASN A 251      -3.505 -41.548 -90.343  1.00  7.370          C  
ATOM   3888  C   ASN A 251      -3.665 -41.581 -91.855  1.00  7.480          C  
ATOM   3889  O   ASN A 251      -4.523 -42.292 -92.375  1.00  7.760          O  
ATOM   3890  CB  ASN A 251      -4.565 -40.664 -89.717  1.00 10.280          C  
ATOM   3891  CG  ASN A 251      -4.759 -40.929 -88.246  1.00 10.280          C  
ATOM   3892  OD1 ASN A 251      -4.442 -42.018 -87.740  1.00 10.280          O  
ATOM   3893  ND2 ASN A 251      -5.279 -39.957 -87.537  1.00 10.280          N  
ATOM   3894  H   ASN A 251      -2.096 -40.242 -89.423  1.00  8.740          H  
ATOM   3895  HA  ASN A 251      -3.650 -42.568 -89.985  1.00  8.840          H  
ATOM   3896 1HB  ASN A 251      -4.292 -39.616 -89.852  1.00 12.340          H  
ATOM   3897 2HB  ASN A 251      -5.513 -40.817 -90.229  1.00 12.340          H  
ATOM   3898 1HD2 ASN A 251      -5.432 -40.083 -86.562  1.00 12.340          H  
ATOM   3899 2HD2 ASN A 251      -5.513 -39.049 -87.965  1.00 12.340          H  
ATOM   3900  N   ALA A 252      -2.847 -40.801 -92.574  1.00  7.530          N  
ATOM   3901  CA  ALA A 252      -2.893 -40.802 -94.029  1.00  7.920          C  
ATOM   3902  C   ALA A 252      -2.593 -42.195 -94.592  1.00  8.520          C  
ATOM   3903  O   ALA A 252      -3.106 -42.556 -95.650  1.00  9.020          O  
ATOM   3904  CB  ALA A 252      -1.877 -39.819 -94.597  1.00 10.930          C  
ATOM   3905  H   ALA A 252      -2.173 -40.190 -92.095  1.00  9.040          H  
ATOM   3906  HA  ALA A 252      -3.895 -40.513 -94.342  1.00  9.500          H  
ATOM   3907 1HB  ALA A 252      -1.928 -39.835 -95.675  1.00 13.120          H  
ATOM   3908 2HB  ALA A 252      -2.080 -38.815 -94.235  1.00 13.120          H  
ATOM   3909 3HB  ALA A 252      -0.871 -40.110 -94.286  1.00 13.120          H  
ATOM   3910  N   ARG A 253      -1.698 -42.953 -93.919  1.00  8.740          N  
ATOM   3911  CA  ARG A 253      -1.229 -44.284 -94.337  1.00  9.230          C  
ATOM   3912  C   ARG A 253      -0.639 -44.277 -95.752  1.00  9.310          C  
ATOM   3913  O   ARG A 253      -0.604 -45.304 -96.435  1.00  9.480          O  
ATOM   3914  CB  ARG A 253      -2.363 -45.293 -94.246  1.00 12.730          C  
ATOM   3915  CG  ARG A 253      -2.941 -45.446 -92.846  1.00 12.730          C  
ATOM   3916  CD  ARG A 253      -4.004 -46.468 -92.773  1.00 12.730          C  
ATOM   3917  NE  ARG A 253      -4.546 -46.565 -91.417  1.00 12.730          N  
ATOM   3918  CZ  ARG A 253      -5.561 -47.368 -91.028  1.00 12.730          C  
ATOM   3919  NH1 ARG A 253      -6.158 -48.166 -91.893  1.00 12.730          N  
ATOM   3920  NH2 ARG A 253      -5.956 -47.350 -89.764  1.00 12.730          N  
ATOM   3921  H   ARG A 253      -1.333 -42.622 -93.019  1.00 10.490          H  
ATOM   3922  HA  ARG A 253      -0.447 -44.592 -93.642  1.00 11.080          H  
ATOM   3923 1HB  ARG A 253      -3.172 -45.009 -94.915  1.00 15.270          H  
ATOM   3924 2HB  ARG A 253      -2.005 -46.270 -94.563  1.00 15.270          H  
ATOM   3925 1HG  ARG A 253      -2.147 -45.724 -92.158  1.00 15.270          H  
ATOM   3926 2HG  ARG A 253      -3.363 -44.503 -92.529  1.00 15.270          H  
ATOM   3927 1HD  ARG A 253      -4.813 -46.189 -93.450  1.00 15.270          H  
ATOM   3928 2HD  ARG A 253      -3.599 -47.438 -93.056  1.00 15.270          H  
ATOM   3929  HE  ARG A 253      -4.126 -45.969 -90.713  1.00 15.270          H  
ATOM   3930 1HH1 ARG A 253      -5.862 -48.184 -92.857  1.00 15.270          H  
ATOM   3931 2HH1 ARG A 253      -6.915 -48.763 -91.592  1.00 15.270          H  
ATOM   3932 1HH2 ARG A 253      -5.500 -46.738 -89.100  1.00 15.270          H  
ATOM   3933 2HH2 ARG A 253      -6.713 -47.946 -89.460  1.00 15.270          H  
ATOM   3934  N   MET A 254      -0.151 -43.110 -96.142  1.00  9.440          N  
ATOM   3935  CA  MET A 254       0.437 -42.763 -97.418  1.00  9.720          C  
ATOM   3936  C   MET A 254       1.502 -41.714 -97.164  1.00  9.700          C  
ATOM   3937  O   MET A 254       1.673 -41.255 -96.030  1.00 10.260          O  
ATOM   3938  CB  MET A 254      -0.631 -42.257 -98.380  1.00 13.500          C  
ATOM   3939  CG  MET A 254      -1.687 -43.298 -98.791  1.00 13.500          C  
ATOM   3940  SD  MET A 254      -2.903 -42.690 -99.984  1.00 13.500          S  
ATOM   3941  CE  MET A 254      -1.949 -42.543-101.493  1.00 13.500          C  
ATOM   3942  H   MET A 254      -0.227 -42.367 -95.463  1.00 11.330          H  
ATOM   3943  HA  MET A 254       0.918 -43.642 -97.844  1.00 11.660          H  
ATOM   3944 1HB  MET A 254      -1.175 -41.477 -97.869  1.00 16.200          H  
ATOM   3945 2HB  MET A 254      -0.170 -41.825 -99.255  1.00 16.200          H  
ATOM   3946 1HG  MET A 254      -1.197 -44.176 -99.201  1.00 16.200          H  
ATOM   3947 2HG  MET A 254      -2.237 -43.608 -97.908  1.00 16.200          H  
ATOM   3948 1HE  MET A 254      -2.597 -42.185-102.293  1.00 16.200          H  
ATOM   3949 2HE  MET A 254      -1.136 -41.836-101.355  1.00 16.200          H  
ATOM   3950 3HE  MET A 254      -1.544 -43.518-101.766  1.00 16.200          H  
ATOM   3951  N   VAL A 255       2.262 -41.327 -98.184  1.00  9.250          N  
ATOM   3952  CA  VAL A 255       3.329 -40.367 -97.911  1.00  9.350          C  
ATOM   3953  C   VAL A 255       2.833 -38.918 -97.954  1.00  8.640          C  
ATOM   3954  O   VAL A 255       3.120 -38.161 -98.884  1.00  8.610          O  
ATOM   3955  CB  VAL A 255       4.486 -40.583 -98.917  1.00 13.050          C  
ATOM   3956  CG1 VAL A 255       5.690 -39.668 -98.597  1.00 13.050          C  
ATOM   3957  CG2 VAL A 255       4.918 -42.051 -98.868  1.00 13.050          C  
ATOM   3958  H   VAL A 255       2.108 -41.690 -99.114  1.00 11.100          H  
ATOM   3959  HA  VAL A 255       3.715 -40.560 -96.910  1.00 11.220          H  
ATOM   3960  HB  VAL A 255       4.139 -40.333 -99.919  1.00 15.660          H  
ATOM   3961 1HG1 VAL A 255       6.477 -39.850 -99.325  1.00 15.660          H  
ATOM   3962 2HG1 VAL A 255       5.420 -38.622 -98.637  1.00 15.660          H  
ATOM   3963 3HG1 VAL A 255       6.061 -39.899 -97.600  1.00 15.660          H  
ATOM   3964 1HG2 VAL A 255       5.723 -42.216 -99.584  1.00 15.660          H  
ATOM   3965 2HG2 VAL A 255       5.270 -42.290 -97.865  1.00 15.660          H  
ATOM   3966 3HG2 VAL A 255       4.083 -42.699 -99.117  1.00 15.660          H  
ATOM   3967  N   TYR A 256       2.084 -38.565 -96.918  1.00  8.300          N  
ATOM   3968  CA  TYR A 256       1.536 -37.232 -96.704  1.00  7.790          C  
ATOM   3969  C   TYR A 256       0.940 -37.109 -95.307  1.00  7.480          C  
ATOM   3970  O   TYR A 256       0.837 -38.089 -94.570  1.00  8.110          O  
ATOM   3971  CB  TYR A 256       0.520 -36.797 -97.778  1.00 11.110          C  
ATOM   3972  CG  TYR A 256      -0.776 -37.560 -97.909  1.00 11.110          C  
ATOM   3973  CD1 TYR A 256      -1.862 -37.182 -97.152  1.00 11.110          C  
ATOM   3974  CD2 TYR A 256      -0.908 -38.571 -98.825  1.00 11.110          C  
ATOM   3975  CE1 TYR A 256      -3.062 -37.799 -97.290  1.00 11.110          C  
ATOM   3976  CE2 TYR A 256      -2.130 -39.188 -98.969  1.00 11.110          C  
ATOM   3977  CZ  TYR A 256      -3.206 -38.799 -98.203  1.00 11.110          C  
ATOM   3978  OH  TYR A 256      -4.433 -39.403 -98.344  1.00 11.110          O  
ATOM   3979  H   TYR A 256       1.905 -39.312 -96.240  1.00  9.960          H  
ATOM   3980  HA  TYR A 256       2.358 -36.523 -96.755  1.00  9.350          H  
ATOM   3981 1HB  TYR A 256       0.256 -35.756 -97.597  1.00 13.330          H  
ATOM   3982 2HB  TYR A 256       1.004 -36.816 -98.748  1.00 13.330          H  
ATOM   3983  HD1 TYR A 256      -1.770 -36.385 -96.447  1.00 13.330          H  
ATOM   3984  HD2 TYR A 256      -0.061 -38.870 -99.442  1.00 13.330          H  
ATOM   3985  HE1 TYR A 256      -3.911 -37.480 -96.681  1.00 13.330          H  
ATOM   3986  HE2 TYR A 256      -2.244 -39.969 -99.698  1.00 13.330          H  
ATOM   3987  HH  TYR A 256      -5.105 -38.875 -97.879  1.00 13.330          H  
ATOM   3988  N   THR A 257       0.560 -35.892 -94.954  1.00  6.790          N  
ATOM   3989  CA  THR A 257      -0.159 -35.622 -93.716  1.00  6.740          C  
ATOM   3990  C   THR A 257      -1.459 -34.898 -94.030  1.00  6.310          C  
ATOM   3991  O   THR A 257      -1.643 -34.426 -95.159  1.00  6.690          O  
ATOM   3992  CB  THR A 257       0.667 -34.770 -92.767  1.00  9.460          C  
ATOM   3993  OG1 THR A 257       0.005 -34.709 -91.522  1.00  9.460          O  
ATOM   3994  CG2 THR A 257       0.809 -33.363 -93.338  1.00  9.460          C  
ATOM   3995  H   THR A 257       0.730 -35.138 -95.597  1.00  8.150          H  
ATOM   3996  HA  THR A 257      -0.399 -36.571 -93.224  1.00  8.090          H  
ATOM   3997  HB  THR A 257       1.648 -35.221 -92.625  1.00 11.350          H  
ATOM   3998  HG1 THR A 257       0.643 -34.459 -90.834  1.00 11.350          H  
ATOM   3999 1HG2 THR A 257       1.357 -32.753 -92.677  1.00 11.350          H  
ATOM   4000 2HG2 THR A 257       1.317 -33.407 -94.290  1.00 11.350          H  
ATOM   4001 3HG2 THR A 257      -0.144 -32.920 -93.465  1.00 11.350          H  
ATOM   4002  N   SER A 258      -2.302 -34.699 -93.020  1.00  5.840          N  
ATOM   4003  CA  SER A 258      -3.600 -34.051 -93.212  1.00  5.850          C  
ATOM   4004  C   SER A 258      -3.547 -32.608 -93.754  1.00  5.500          C  
ATOM   4005  O   SER A 258      -4.367 -32.231 -94.605  1.00  5.320          O  
ATOM   4006  CB  SER A 258      -4.364 -34.083 -91.904  1.00  8.190          C  
ATOM   4007  OG  SER A 258      -4.665 -35.401 -91.515  1.00  8.190          O  
ATOM   4008  H   SER A 258      -2.064 -35.098 -92.115  1.00  7.010          H  
ATOM   4009  HA  SER A 258      -4.159 -34.651 -93.934  1.00  7.020          H  
ATOM   4010 1HB  SER A 258      -3.817 -33.574 -91.119  1.00  9.820          H  
ATOM   4011 2HB  SER A 258      -5.275 -33.569 -92.054  1.00  9.820          H  
ATOM   4012  HG  SER A 258      -5.247 -35.335 -90.697  1.00  9.820          H  
ATOM   4013  N   VAL A 259      -2.598 -31.795 -93.278  1.00  5.640          N  
ATOM   4014  CA  VAL A 259      -2.506 -30.418 -93.766  1.00  5.630          C  
ATOM   4015  C   VAL A 259      -2.106 -30.419 -95.216  1.00  5.250          C  
ATOM   4016  O   VAL A 259      -2.674 -29.670 -95.998  1.00  5.360          O  
ATOM   4017  CB  VAL A 259      -1.508 -29.541 -92.977  1.00  7.890          C  
ATOM   4018  CG1 VAL A 259      -1.314 -28.172 -93.658  1.00  7.890          C  
ATOM   4019  CG2 VAL A 259      -2.033 -29.291 -91.647  1.00  7.890          C  
ATOM   4020  H   VAL A 259      -1.963 -32.162 -92.585  1.00  6.770          H  
ATOM   4021  HA  VAL A 259      -3.491 -29.961 -93.686  1.00  6.760          H  
ATOM   4022  HB  VAL A 259      -0.548 -30.049 -92.919  1.00  9.460          H  
ATOM   4023 1HG1 VAL A 259      -0.621 -27.581 -93.069  1.00  9.460          H  
ATOM   4024 2HG1 VAL A 259      -0.919 -28.286 -94.657  1.00  9.460          H  
ATOM   4025 3HG1 VAL A 259      -2.262 -27.655 -93.715  1.00  9.460          H  
ATOM   4026 1HG2 VAL A 259      -1.325 -28.679 -91.086  1.00  9.460          H  
ATOM   4027 2HG2 VAL A 259      -2.970 -28.784 -91.718  1.00  9.460          H  
ATOM   4028 3HG2 VAL A 259      -2.183 -30.204 -91.178  1.00  9.460          H  
ATOM   4029  N   ARG A 260      -1.105 -31.226 -95.566  1.00  5.030          N  
ATOM   4030  CA  ARG A 260      -0.618 -31.314 -96.932  1.00  4.860          C  
ATOM   4031  C   ARG A 260      -1.677 -31.767 -97.899  1.00  4.680          C  
ATOM   4032  O   ARG A 260      -1.780 -31.220 -98.991  1.00  4.710          O  
ATOM   4033  CB  ARG A 260       0.570 -32.260 -97.039  1.00  6.870          C  
ATOM   4034  CG  ARG A 260       1.211 -32.395 -98.453  1.00  6.870          C  
ATOM   4035  CD  ARG A 260       2.127 -31.243 -98.801  1.00  6.870          C  
ATOM   4036  NE  ARG A 260       1.426 -30.116 -99.458  1.00  6.870          N  
ATOM   4037  CZ  ARG A 260       1.945 -28.870 -99.663  1.00  6.870          C  
ATOM   4038  NH1 ARG A 260       3.148 -28.554 -99.224  1.00  6.870          N  
ATOM   4039  NH2 ARG A 260       1.241 -27.952-100.310  1.00  6.870          N  
ATOM   4040  H   ARG A 260      -0.680 -31.792 -94.851  1.00  6.040          H  
ATOM   4041  HA  ARG A 260      -0.320 -30.329 -97.246  1.00  5.830          H  
ATOM   4042 1HB  ARG A 260       1.350 -31.944 -96.354  1.00  8.250          H  
ATOM   4043 2HB  ARG A 260       0.254 -33.255 -96.733  1.00  8.250          H  
ATOM   4044 1HG  ARG A 260       1.804 -33.308 -98.480  1.00  8.250          H  
ATOM   4045 2HG  ARG A 260       0.441 -32.455 -99.219  1.00  8.250          H  
ATOM   4046 1HD  ARG A 260       2.613 -30.888 -97.904  1.00  8.250          H  
ATOM   4047 2HD  ARG A 260       2.889 -31.607 -99.488  1.00  8.250          H  
ATOM   4048  HE  ARG A 260       0.494 -30.299 -99.808  1.00  8.250          H  
ATOM   4049 1HH1 ARG A 260       3.717 -29.216 -98.671  1.00  8.250          H  
ATOM   4050 2HH1 ARG A 260       3.519 -27.632 -99.376  1.00  8.250          H  
ATOM   4051 1HH2 ARG A 260       0.316 -28.171-100.661  1.00  8.250          H  
ATOM   4052 2HH2 ARG A 260       1.629 -27.032-100.462  1.00  8.250          H  
ATOM   4053  N   GLU A 261      -2.480 -32.769 -97.553  1.00  4.680          N  
ATOM   4054  CA  GLU A 261      -3.461 -33.194 -98.541  1.00  4.760          C  
ATOM   4055  C   GLU A 261      -4.322 -32.004 -98.946  1.00  4.860          C  
ATOM   4056  O   GLU A 261      -4.544 -31.753-100.140  1.00  5.180          O  
ATOM   4057  CB  GLU A 261      -4.344 -34.314 -97.999  1.00  6.630          C  
ATOM   4058  CG  GLU A 261      -5.344 -34.872 -99.017  1.00  6.630          C  
ATOM   4059  CD  GLU A 261      -6.178 -36.008 -98.492  1.00  6.630          C  
ATOM   4060  OE1 GLU A 261      -6.041 -36.350 -97.342  1.00  6.630          O  
ATOM   4061  OE2 GLU A 261      -6.952 -36.539 -99.247  1.00  6.630          O  
ATOM   4062  H   GLU A 261      -2.374 -33.253 -96.654  1.00  5.620          H  
ATOM   4063  HA  GLU A 261      -2.934 -33.559 -99.422  1.00  5.710          H  
ATOM   4064 1HB  GLU A 261      -3.722 -35.109 -97.652  1.00  7.960          H  
ATOM   4065 2HB  GLU A 261      -4.903 -33.946 -97.138  1.00  7.960          H  
ATOM   4066 1HG  GLU A 261      -6.013 -34.072 -99.333  1.00  7.960          H  
ATOM   4067 2HG  GLU A 261      -4.793 -35.211 -99.894  1.00  7.960          H  
ATOM   4068  N   PHE A 262      -4.805 -31.272 -97.940  1.00  4.790          N  
ATOM   4069  CA  PHE A 262      -5.630 -30.106 -98.182  1.00  4.980          C  
ATOM   4070  C   PHE A 262      -4.866 -28.970 -98.858  1.00  5.230          C  
ATOM   4071  O   PHE A 262      -5.311 -28.420 -99.869  1.00  5.610          O  
ATOM   4072  CB  PHE A 262      -6.255 -29.643 -96.876  1.00  6.900          C  
ATOM   4073  CG  PHE A 262      -7.051 -28.412 -97.006  1.00  6.900          C  
ATOM   4074  CD1 PHE A 262      -8.259 -28.419 -97.693  1.00  6.900          C  
ATOM   4075  CD2 PHE A 262      -6.625 -27.250 -96.421  1.00  6.900          C  
ATOM   4076  CE1 PHE A 262      -9.002 -27.275 -97.800  1.00  6.900          C  
ATOM   4077  CE2 PHE A 262      -7.369 -26.126 -96.517  1.00  6.900          C  
ATOM   4078  CZ  PHE A 262      -8.557 -26.129 -97.215  1.00  6.900          C  
ATOM   4079  H   PHE A 262      -4.584 -31.547 -96.974  1.00  5.750          H  
ATOM   4080  HA  PHE A 262      -6.435 -30.406 -98.852  1.00  5.980          H  
ATOM   4081 1HB  PHE A 262      -6.898 -30.428 -96.484  1.00  8.280          H  
ATOM   4082 2HB  PHE A 262      -5.465 -29.471 -96.138  1.00  8.280          H  
ATOM   4083  HD1 PHE A 262      -8.610 -29.343 -98.156  1.00  8.280          H  
ATOM   4084  HD2 PHE A 262      -5.686 -27.239 -95.872  1.00  8.280          H  
ATOM   4085  HE1 PHE A 262      -9.944 -27.278 -98.345  1.00  8.280          H  
ATOM   4086  HE2 PHE A 262      -7.031 -25.214 -96.040  1.00  8.280          H  
ATOM   4087  HZ  PHE A 262      -9.144 -25.208 -97.295  1.00  8.280          H  
ATOM   4088  N   ALA A 263      -3.722 -28.607 -98.287  1.00  5.140          N  
ATOM   4089  CA  ALA A 263      -2.917 -27.507 -98.773  1.00  5.460          C  
ATOM   4090  C   ALA A 263      -2.472 -27.741-100.207  1.00  5.610          C  
ATOM   4091  O   ALA A 263      -2.349 -26.786-100.971  1.00  6.060          O  
ATOM   4092  CB  ALA A 263      -1.708 -27.304 -97.871  1.00  7.520          C  
ATOM   4093  H   ALA A 263      -3.402 -29.113 -97.472  1.00  6.170          H  
ATOM   4094  HA  ALA A 263      -3.532 -26.609 -98.750  1.00  6.550          H  
ATOM   4095 1HB  ALA A 263      -1.123 -26.459 -98.225  1.00  9.020          H  
ATOM   4096 2HB  ALA A 263      -2.042 -27.117 -96.853  1.00  9.020          H  
ATOM   4097 3HB  ALA A 263      -1.097 -28.199 -97.890  1.00  9.020          H  
ATOM   4098  N   ALA A 264      -2.165 -28.992-100.570  1.00  5.360          N  
ATOM   4099  CA  ALA A 264      -1.741 -29.312-101.922  1.00  5.650          C  
ATOM   4100  C   ALA A 264      -2.857 -29.046-102.912  1.00  5.810          C  
ATOM   4101  O   ALA A 264      -2.623 -28.400-103.938  1.00  6.000          O  
ATOM   4102  CB  ALA A 264      -1.316 -30.762-102.009  1.00  7.790          C  
ATOM   4103  H   ALA A 264      -2.229 -29.744 -99.888  1.00  6.430          H  
ATOM   4104  HA  ALA A 264      -0.902 -28.673-102.184  1.00  6.780          H  
ATOM   4105 1HB  ALA A 264      -0.990 -30.987-103.024  1.00  9.350          H  
ATOM   4106 2HB  ALA A 264      -0.509 -30.954-101.324  1.00  9.350          H  
ATOM   4107 3HB  ALA A 264      -2.163 -31.400-101.748  1.00  9.350          H  
ATOM   4108  N   GLU A 265      -4.079 -29.503-102.594  1.00  5.870          N  
ATOM   4109  CA  GLU A 265      -5.194 -29.253-103.496  1.00  6.220          C  
ATOM   4110  C   GLU A 265      -5.410 -27.766-103.656  1.00  6.340          C  
ATOM   4111  O   GLU A 265      -5.625 -27.275-104.768  1.00  6.860          O  
ATOM   4112  CB  GLU A 265      -6.494 -29.886-102.995  1.00  8.570          C  
ATOM   4113  CG  GLU A 265      -7.688 -29.678-103.960  1.00  8.570          C  
ATOM   4114  CD  GLU A 265      -8.971 -30.326-103.509  1.00  8.570          C  
ATOM   4115  OE1 GLU A 265      -8.998 -30.884-102.442  1.00  8.570          O  
ATOM   4116  OE2 GLU A 265      -9.928 -30.266-104.242  1.00  8.570          O  
ATOM   4117  H   GLU A 265      -4.211 -30.076-101.750  1.00  7.040          H  
ATOM   4118  HA  GLU A 265      -4.951 -29.672-104.474  1.00  7.460          H  
ATOM   4119 1HB  GLU A 265      -6.347 -30.956-102.845  1.00 10.280          H  
ATOM   4120 2HB  GLU A 265      -6.758 -29.453-102.027  1.00 10.280          H  
ATOM   4121 1HG  GLU A 265      -7.867 -28.613-104.061  1.00 10.280          H  
ATOM   4122 2HG  GLU A 265      -7.415 -30.061-104.943  1.00 10.280          H  
ATOM   4123  N   GLN A 266      -5.353 -27.041-102.541  1.00  5.970          N  
ATOM   4124  CA  GLN A 266      -5.584 -25.620-102.607  1.00  6.200          C  
ATOM   4125  C   GLN A 266      -4.456 -24.915-103.367  1.00  6.220          C  
ATOM   4126  O   GLN A 266      -4.707 -24.023-104.173  1.00  6.300          O  
ATOM   4127  CB  GLN A 266      -5.774 -25.073-101.198  1.00  8.590          C  
ATOM   4128  CG  GLN A 266      -7.059 -25.598-100.488  1.00  8.590          C  
ATOM   4129  CD  GLN A 266      -8.336 -25.234-101.186  1.00  8.590          C  
ATOM   4130  OE1 GLN A 266      -8.470 -24.118-101.673  1.00  8.590          O  
ATOM   4131  NE2 GLN A 266      -9.285 -26.161-101.243  1.00  8.590          N  
ATOM   4132  H   GLN A 266      -5.183 -27.504-101.641  1.00  7.160          H  
ATOM   4133  HA  GLN A 266      -6.500 -25.451-103.153  1.00  7.440          H  
ATOM   4134 1HB  GLN A 266      -4.918 -25.368-100.588  1.00 10.310          H  
ATOM   4135 2HB  GLN A 266      -5.802 -23.989-101.222  1.00 10.310          H  
ATOM   4136 1HG  GLN A 266      -7.013 -26.681-100.438  1.00 10.310          H  
ATOM   4137 2HG  GLN A 266      -7.103 -25.201 -99.497  1.00 10.310          H  
ATOM   4138 1HE2 GLN A 266     -10.154 -25.969-101.702  1.00 10.310          H  
ATOM   4139 2HE2 GLN A 266      -9.131 -27.066-100.832  1.00 10.310          H  
ATOM   4140  N   ALA A 267      -3.208 -25.346-103.215  1.00  6.280          N  
ATOM   4141  CA  ALA A 267      -2.154 -24.687-103.968  1.00  6.440          C  
ATOM   4142  C   ALA A 267      -2.416 -24.794-105.473  1.00  6.640          C  
ATOM   4143  O   ALA A 267      -2.257 -23.803-106.211  1.00  6.780          O  
ATOM   4144  CB  ALA A 267      -0.813 -25.311-103.635  1.00  8.950          C  
ATOM   4145  H   ALA A 267      -2.976 -26.062-102.525  1.00  7.540          H  
ATOM   4146  HA  ALA A 267      -2.147 -23.633-103.693  1.00  7.730          H  
ATOM   4147 1HB  ALA A 267      -0.026 -24.805-104.186  1.00 10.740          H  
ATOM   4148 2HB  ALA A 267      -0.632 -25.220-102.565  1.00 10.740          H  
ATOM   4149 3HB  ALA A 267      -0.835 -26.367-103.910  1.00 10.740          H  
ATOM   4150  N   GLU A 268      -2.872 -25.982-105.915  1.00  6.750          N  
ATOM   4151  CA  GLU A 268      -3.192 -26.203-107.318  1.00  7.090          C  
ATOM   4152  C   GLU A 268      -4.370 -25.338-107.762  1.00  7.150          C  
ATOM   4153  O   GLU A 268      -4.355 -24.795-108.871  1.00  7.410          O  
ATOM   4154  CB  GLU A 268      -3.510 -27.680-107.573  1.00  9.790          C  
ATOM   4155  CG  GLU A 268      -2.315 -28.621-107.457  1.00  9.790          C  
ATOM   4156  CD  GLU A 268      -2.692 -30.072-107.641  1.00  9.790          C  
ATOM   4157  OE1 GLU A 268      -3.865 -30.354-107.731  1.00  9.790          O  
ATOM   4158  OE2 GLU A 268      -1.808 -30.895-107.693  1.00  9.790          O  
ATOM   4159  H   GLU A 268      -2.940 -26.764-105.250  1.00  8.100          H  
ATOM   4160  HA  GLU A 268      -2.324 -25.927-107.914  1.00  8.510          H  
ATOM   4161 1HB  GLU A 268      -4.258 -28.013-106.854  1.00 11.750          H  
ATOM   4162 2HB  GLU A 268      -3.938 -27.795-108.566  1.00 11.750          H  
ATOM   4163 1HG  GLU A 268      -1.578 -28.348-108.209  1.00 11.750          H  
ATOM   4164 2HG  GLU A 268      -1.858 -28.490-106.477  1.00 11.750          H  
ATOM   4165  N   LEU A 269      -5.391 -25.215-106.902  1.00  7.040          N  
ATOM   4166  CA  LEU A 269      -6.557 -24.397-107.210  1.00  7.180          C  
ATOM   4167  C   LEU A 269      -6.212 -22.925-107.312  1.00  7.070          C  
ATOM   4168  O   LEU A 269      -6.711 -22.236-108.190  1.00  7.310          O  
ATOM   4169  CB  LEU A 269      -7.641 -24.586-106.145  1.00 10.000          C  
ATOM   4170  CG  LEU A 269      -8.362 -25.948-106.112  1.00 10.000          C  
ATOM   4171  CD1 LEU A 269      -9.184 -26.031-104.838  1.00 10.000          C  
ATOM   4172  CD2 LEU A 269      -9.273 -26.091-107.326  1.00 10.000          C  
ATOM   4173  H   LEU A 269      -5.367 -25.762-106.033  1.00  8.450          H  
ATOM   4174  HA  LEU A 269      -6.933 -24.704-108.179  1.00  8.620          H  
ATOM   4175 1HB  LEU A 269      -7.179 -24.449-105.181  1.00 12.000          H  
ATOM   4176 2HB  LEU A 269      -8.391 -23.808-106.274  1.00 12.000          H  
ATOM   4177  HG  LEU A 269      -7.632 -26.753-106.108  1.00 12.000          H  
ATOM   4178 1HD1 LEU A 269      -9.694 -26.996-104.793  1.00 12.000          H  
ATOM   4179 2HD1 LEU A 269      -8.532 -25.940-103.993  1.00 12.000          H  
ATOM   4180 3HD1 LEU A 269      -9.920 -25.232-104.814  1.00 12.000          H  
ATOM   4181 1HD2 LEU A 269      -9.779 -27.055-107.275  1.00 12.000          H  
ATOM   4182 2HD2 LEU A 269     -10.008 -25.289-107.313  1.00 12.000          H  
ATOM   4183 3HD2 LEU A 269      -8.695 -26.043-108.242  1.00 12.000          H  
ATOM   4184  N   PHE A 270      -5.353 -22.419-106.443  1.00  6.840          N  
ATOM   4185  CA  PHE A 270      -4.992 -21.017-106.569  1.00  6.900          C  
ATOM   4186  C   PHE A 270      -4.368 -20.768-107.928  1.00  7.100          C  
ATOM   4187  O   PHE A 270      -4.868 -19.981-108.742  1.00  7.260          O  
ATOM   4188  CB  PHE A 270      -4.008 -20.614-105.462  1.00  9.640          C  
ATOM   4189  CG  PHE A 270      -3.411 -19.220-105.593  1.00  9.640          C  
ATOM   4190  CD1 PHE A 270      -4.139 -18.099-105.296  1.00  9.640          C  
ATOM   4191  CD2 PHE A 270      -2.092 -19.048-105.997  1.00  9.640          C  
ATOM   4192  CE1 PHE A 270      -3.590 -16.838-105.393  1.00  9.640          C  
ATOM   4193  CE2 PHE A 270      -1.539 -17.794-106.096  1.00  9.640          C  
ATOM   4194  CZ  PHE A 270      -2.287 -16.685-105.792  1.00  9.640          C  
ATOM   4195  H   PHE A 270      -4.982 -23.007-105.690  1.00  8.210          H  
ATOM   4196  HA  PHE A 270      -5.897 -20.418-106.489  1.00  8.280          H  
ATOM   4197 1HB  PHE A 270      -4.512 -20.667-104.505  1.00 11.560          H  
ATOM   4198 2HB  PHE A 270      -3.194 -21.339-105.427  1.00 11.560          H  
ATOM   4199  HD1 PHE A 270      -5.169 -18.207-104.979  1.00 11.560          H  
ATOM   4200  HD2 PHE A 270      -1.486 -19.922-106.237  1.00 11.560          H  
ATOM   4201  HE1 PHE A 270      -4.198 -15.967-105.148  1.00 11.560          H  
ATOM   4202  HE2 PHE A 270      -0.500 -17.680-106.415  1.00 11.560          H  
ATOM   4203  HZ  PHE A 270      -1.841 -15.691-105.867  1.00 11.560          H  
ATOM   4204  N   ALA A 271      -3.298 -21.507-108.207  1.00  7.280          N  
ATOM   4205  CA  ALA A 271      -2.549 -21.326-109.436  1.00  7.660          C  
ATOM   4206  C   ALA A 271      -3.381 -21.563-110.699  1.00  8.100          C  
ATOM   4207  O   ALA A 271      -3.201 -20.872-111.704  1.00  8.380          O  
ATOM   4208  CB  ALA A 271      -1.362 -22.264-109.427  1.00 10.570          C  
ATOM   4209  H   ALA A 271      -2.968 -22.182-107.508  1.00  8.740          H  
ATOM   4210  HA  ALA A 271      -2.196 -20.297-109.459  1.00  9.190          H  
ATOM   4211 1HB  ALA A 271      -0.769 -22.108-110.326  1.00 12.690          H  
ATOM   4212 2HB  ALA A 271      -0.752 -22.066-108.547  1.00 12.690          H  
ATOM   4213 3HB  ALA A 271      -1.724 -23.294-109.396  1.00 12.690          H  
ATOM   4214  N   GLY A 272      -4.288 -22.535-110.655  1.00  8.340          N  
ATOM   4215  CA  GLY A 272      -5.105 -22.900-111.799  1.00  9.000          C  
ATOM   4216  C   GLY A 272      -6.489 -22.250-111.922  1.00  9.000          C  
ATOM   4217  O   GLY A 272      -7.264 -22.675-112.784  1.00  9.570          O  
ATOM   4218  H   GLY A 272      -4.384 -23.106-109.811  1.00 10.010          H  
ATOM   4219 1HA  GLY A 272      -4.537 -22.690-112.704  1.00 10.800          H  
ATOM   4220 2HA  GLY A 272      -5.237 -23.981-111.775  1.00 10.800          H  
ATOM   4221  N   ARG A 273      -6.845 -21.267-111.078  1.00  8.540          N  
ATOM   4222  CA  ARG A 273      -8.213 -20.736-111.181  1.00  8.750          C  
ATOM   4223  C   ARG A 273      -8.415 -19.287-111.605  1.00  8.560          C  
ATOM   4224  O   ARG A 273      -9.561 -18.855-111.684  1.00  8.610          O  
ATOM   4225  CB  ARG A 273      -9.005 -20.976-109.897  1.00 12.170          C  
ATOM   4226  CG  ARG A 273      -9.326 -22.464-109.546  1.00 12.170          C  
ATOM   4227  CD  ARG A 273     -10.398 -23.040-110.430  1.00 12.170          C  
ATOM   4228  NE  ARG A 273     -10.766 -24.408-110.048  1.00 12.170          N  
ATOM   4229  CZ  ARG A 273     -11.669 -25.182-110.692  1.00 12.170          C  
ATOM   4230  NH1 ARG A 273     -12.294 -24.726-111.757  1.00 12.170          N  
ATOM   4231  NH2 ARG A 273     -11.929 -26.406-110.251  1.00 12.170          N  
ATOM   4232  H   ARG A 273      -6.177 -20.909-110.376  1.00 10.250          H  
ATOM   4233  HA  ARG A 273      -8.713 -21.320-111.944  1.00 10.500          H  
ATOM   4234 1HB  ARG A 273      -8.464 -20.538-109.055  1.00 14.600          H  
ATOM   4235 2HB  ARG A 273      -9.952 -20.463-109.965  1.00 14.600          H  
ATOM   4236 1HG  ARG A 273      -8.438 -23.069-109.709  1.00 14.600          H  
ATOM   4237 2HG  ARG A 273      -9.632 -22.541-108.504  1.00 14.600          H  
ATOM   4238 1HD  ARG A 273     -11.283 -22.416-110.373  1.00 14.600          H  
ATOM   4239 2HD  ARG A 273     -10.037 -23.070-111.454  1.00 14.600          H  
ATOM   4240  HE  ARG A 273     -10.311 -24.800-109.239  1.00 14.600          H  
ATOM   4241 1HH1 ARG A 273     -12.100 -23.798-112.101  1.00 14.600          H  
ATOM   4242 2HH1 ARG A 273     -12.967 -25.307-112.236  1.00 14.600          H  
ATOM   4243 1HH2 ARG A 273     -11.455 -26.764-109.433  1.00 14.600          H  
ATOM   4244 2HH2 ARG A 273     -12.604 -26.984-110.730  1.00 14.600          H  
ATOM   4245  N   GLY A 274      -7.371 -18.525-111.896  1.00  8.550          N  
ATOM   4246  CA  GLY A 274      -7.639 -17.157-112.336  1.00  8.490          C  
ATOM   4247  C   GLY A 274      -8.044 -17.216-113.800  1.00  8.500          C  
ATOM   4248  O   GLY A 274      -7.642 -18.142-114.508  1.00  8.380          O  
ATOM   4249  H   GLY A 274      -6.427 -18.881-111.826  1.00 10.260          H  
ATOM   4250 1HA  GLY A 274      -8.451 -16.726-111.763  1.00 10.190          H  
ATOM   4251 2HA  GLY A 274      -6.760 -16.530-112.202  1.00 10.190          H  
ATOM   4252  N   SER A 275      -8.777 -16.219-114.297  1.00  8.840          N  
ATOM   4253  CA  SER A 275      -9.135 -16.244-115.706  1.00  8.940          C  
ATOM   4254  C   SER A 275      -9.190 -14.854-116.301  1.00  8.940          C  
ATOM   4255  O   SER A 275      -8.642 -13.901-115.744  1.00  9.070          O  
ATOM   4256  CB  SER A 275     -10.464 -16.940-115.904  1.00 12.480          C  
ATOM   4257  OG  SER A 275     -10.683 -17.200-117.266  1.00 12.480          O  
ATOM   4258  H   SER A 275      -9.143 -15.461-113.707  1.00 10.610          H  
ATOM   4259  HA  SER A 275      -8.373 -16.805-116.247  1.00 10.730          H  
ATOM   4260 1HB  SER A 275     -10.476 -17.876-115.342  1.00 14.970          H  
ATOM   4261 2HB  SER A 275     -11.267 -16.313-115.512  1.00 14.970          H  
ATOM   4262  HG  SER A 275     -11.526 -17.664-117.321  1.00 14.970          H  
ATOM   4263  N   PHE A 276      -9.737 -14.771-117.500  1.00  9.050          N  
ATOM   4264  CA  PHE A 276      -9.814 -13.523-118.228  1.00  9.270          C  
ATOM   4265  C   PHE A 276     -10.809 -13.596-119.378  1.00  9.690          C  
ATOM   4266  O   PHE A 276     -11.178 -14.681-119.825  1.00 10.140          O  
ATOM   4267  CB  PHE A 276      -8.433 -13.165-118.763  1.00 12.890          C  
ATOM   4268  CG  PHE A 276      -7.853 -14.215-119.672  1.00 12.890          C  
ATOM   4269  CD1 PHE A 276      -8.131 -14.217-121.029  1.00 12.890          C  
ATOM   4270  CD2 PHE A 276      -7.013 -15.196-119.172  1.00 12.890          C  
ATOM   4271  CE1 PHE A 276      -7.601 -15.163-121.857  1.00 12.890          C  
ATOM   4272  CE2 PHE A 276      -6.476 -16.149-120.002  1.00 12.890          C  
ATOM   4273  CZ  PHE A 276      -6.773 -16.131-121.350  1.00 12.890          C  
ATOM   4274  H   PHE A 276     -10.143 -15.617-117.885  1.00 10.860          H  
ATOM   4275  HA  PHE A 276     -10.139 -12.741-117.538  1.00 11.120          H  
ATOM   4276 1HB  PHE A 276      -8.487 -12.249-119.286  1.00 15.470          H  
ATOM   4277 2HB  PHE A 276      -7.743 -13.018-117.932  1.00 15.470          H  
ATOM   4278  HD1 PHE A 276      -8.783 -13.468-121.434  1.00 15.470          H  
ATOM   4279  HD2 PHE A 276      -6.777 -15.207-118.106  1.00 15.470          H  
ATOM   4280  HE1 PHE A 276      -7.836 -15.150-122.915  1.00 15.470          H  
ATOM   4281  HE2 PHE A 276      -5.817 -16.919-119.600  1.00 15.470          H  
ATOM   4282  HZ  PHE A 276      -6.349 -16.887-122.010  1.00 15.470          H  
ATOM   4283  N   THR A 277     -11.199 -12.438-119.906  1.00  9.760          N  
ATOM   4284  CA  THR A 277     -12.008 -12.419-121.117  1.00 10.320          C  
ATOM   4285  C   THR A 277     -11.094 -12.044-122.293  1.00 10.370          C  
ATOM   4286  O   THR A 277     -10.739 -10.861-122.404  1.00 10.170          O  
ATOM   4287  CB  THR A 277     -13.158 -11.394-121.001  1.00 14.220          C  
ATOM   4288  OG1 THR A 277     -14.022 -11.761-119.914  1.00 14.220          O  
ATOM   4289  CG2 THR A 277     -13.960 -11.348-122.296  1.00 14.220          C  
ATOM   4290  H   THR A 277     -10.908 -11.569-119.478  1.00 11.710          H  
ATOM   4291  HA  THR A 277     -12.446 -13.402-121.236  1.00 12.380          H  
ATOM   4292  HB  THR A 277     -12.743 -10.404-120.807  1.00 17.070          H  
ATOM   4293  HG1 THR A 277     -13.548 -11.668-119.083  1.00 17.070          H  
ATOM   4294 1HG2 THR A 277     -14.757 -10.619-122.194  1.00 17.070          H  
ATOM   4295 2HG2 THR A 277     -13.320 -11.058-123.111  1.00 17.070          H  
ATOM   4296 3HG2 THR A 277     -14.387 -12.326-122.498  1.00 17.070          H  
ATOM   4297  N   PRO A 278     -10.814 -12.965-123.257  1.00 10.830          N  
ATOM   4298  CA  PRO A 278      -9.835 -12.803-124.333  1.00 11.110          C  
ATOM   4299  C   PRO A 278     -10.109 -11.617-125.236  1.00 11.070          C  
ATOM   4300  O   PRO A 278      -9.175 -10.992-125.741  1.00 11.460          O  
ATOM   4301  CB  PRO A 278      -9.956 -14.127-125.104  1.00 16.660          C  
ATOM   4302  CG  PRO A 278     -11.317 -14.681-124.752  1.00 16.660          C  
ATOM   4303  CD  PRO A 278     -11.572 -14.235-123.327  1.00 16.660          C  
ATOM   4304  HA  PRO A 278      -8.830 -12.739-123.911  1.00 13.330          H  
ATOM   4305 1HB  PRO A 278      -9.851 -13.940-126.186  1.00 20.000          H  
ATOM   4306 2HB  PRO A 278      -9.142 -14.803-124.827  1.00 20.000          H  
ATOM   4307 1HG  PRO A 278     -12.073 -14.314-125.465  1.00 20.000          H  
ATOM   4308 2HG  PRO A 278     -11.305 -15.780-124.850  1.00 20.000          H  
ATOM   4309 1HD  PRO A 278     -12.656 -14.080-123.233  1.00 20.000          H  
ATOM   4310 2HD  PRO A 278     -11.181 -14.971-122.590  1.00 20.000          H  
ATOM   4311  N   ARG A 279     -11.379 -11.204-125.312  1.00 10.780          N  
ATOM   4312  CA  ARG A 279     -11.769 -10.063-126.125  1.00 10.880          C  
ATOM   4313  C   ARG A 279     -11.005  -8.811-125.731  1.00 11.090          C  
ATOM   4314  O   ARG A 279     -10.740  -7.948-126.571  1.00 11.200          O  
ATOM   4315  CB  ARG A 279     -13.252  -9.760-125.989  1.00 15.190          C  
ATOM   4316  CG  ARG A 279     -14.182 -10.764-126.625  1.00 15.190          C  
ATOM   4317  CD  ARG A 279     -15.582 -10.241-126.720  1.00 15.190          C  
ATOM   4318  NE  ARG A 279     -16.189  -9.992-125.403  1.00 15.190          N  
ATOM   4319  CZ  ARG A 279     -16.847 -10.909-124.651  1.00 15.190          C  
ATOM   4320  NH1 ARG A 279     -16.978 -12.156-125.063  1.00 15.190          N  
ATOM   4321  NH2 ARG A 279     -17.363 -10.547-123.486  1.00 15.190          N  
ATOM   4322  H   ARG A 279     -12.115 -11.737-124.876  1.00 12.940          H  
ATOM   4323  HA  ARG A 279     -11.548 -10.291-127.168  1.00 13.060          H  
ATOM   4324 1HB  ARG A 279     -13.511  -9.685-124.944  1.00 18.230          H  
ATOM   4325 2HB  ARG A 279     -13.457  -8.788-126.434  1.00 18.230          H  
ATOM   4326 1HG  ARG A 279     -13.830 -10.989-127.631  1.00 18.230          H  
ATOM   4327 2HG  ARG A 279     -14.186 -11.675-126.030  1.00 18.230          H  
ATOM   4328 1HD  ARG A 279     -15.563  -9.294-127.261  1.00 18.230          H  
ATOM   4329 2HD  ARG A 279     -16.203 -10.945-127.267  1.00 18.230          H  
ATOM   4330  HE  ARG A 279     -16.131  -9.044-125.036  1.00 18.230          H  
ATOM   4331 1HH1 ARG A 279     -16.592 -12.444-125.949  1.00 18.230          H  
ATOM   4332 2HH1 ARG A 279     -17.471 -12.828-124.492  1.00 18.230          H  
ATOM   4333 1HH2 ARG A 279     -17.265  -9.593-123.164  1.00 18.230          H  
ATOM   4334 2HH2 ARG A 279     -17.853 -11.222-122.915  1.00 18.230          H  
ATOM   4335  N   HIS A 280     -10.707  -8.673-124.438  1.00 11.320          N  
ATOM   4336  CA  HIS A 280     -10.034  -7.484-123.973  1.00 11.710          C  
ATOM   4337  C   HIS A 280      -8.694  -7.839-123.343  1.00 11.670          C  
ATOM   4338  O   HIS A 280      -7.766  -7.029-123.307  1.00 11.970          O  
ATOM   4339  CB  HIS A 280     -10.939  -6.814-122.949  1.00 16.240          C  
ATOM   4340  CG  HIS A 280     -12.303  -6.558-123.512  1.00 16.240          C  
ATOM   4341  ND1 HIS A 280     -12.554  -5.606-124.473  1.00 16.240          N  
ATOM   4342  CD2 HIS A 280     -13.486  -7.172-123.264  1.00 16.240          C  
ATOM   4343  CE1 HIS A 280     -13.840  -5.637-124.786  1.00 16.240          C  
ATOM   4344  NE2 HIS A 280     -14.426  -6.581-124.066  1.00 16.240          N  
ATOM   4345  H   HIS A 280     -10.937  -9.406-123.769  1.00 13.580          H  
ATOM   4346  HA  HIS A 280      -9.855  -6.801-124.801  1.00 14.050          H  
ATOM   4347 1HB  HIS A 280     -11.036  -7.456-122.072  1.00 19.490          H  
ATOM   4348 2HB  HIS A 280     -10.505  -5.869-122.629  1.00 19.490          H  
ATOM   4349  HD1 HIS A 280     -11.862  -5.223-125.087  1.00 19.490          H  
ATOM   4350  HD2 HIS A 280     -13.769  -7.986-122.596  1.00 19.490          H  
ATOM   4351  HE1 HIS A 280     -14.243  -4.955-125.533  1.00 19.490          H  
ATOM   4352  N   ALA A 281      -8.581  -9.073-122.846  1.00 11.500          N  
ATOM   4353  CA  ALA A 281      -7.389  -9.539-122.157  1.00 11.660          C  
ATOM   4354  C   ALA A 281      -6.166  -9.525-123.050  1.00 11.770          C  
ATOM   4355  O   ALA A 281      -5.053  -9.311-122.575  1.00 12.080          O  
ATOM   4356  CB  ALA A 281      -7.605 -10.928-121.626  1.00 16.260          C  
ATOM   4357  H   ALA A 281      -9.368  -9.712-122.908  1.00 13.800          H  
ATOM   4358  HA  ALA A 281      -7.208  -8.864-121.320  1.00 13.990          H  
ATOM   4359 1HB  ALA A 281      -6.726 -11.256-121.074  1.00 19.510          H  
ATOM   4360 2HB  ALA A 281      -8.468 -10.902-120.986  1.00 19.510          H  
ATOM   4361 3HB  ALA A 281      -7.774 -11.582-122.440  1.00 19.510          H  
ATOM   4362  N   SER A 282      -6.363  -9.772-124.349  1.00 11.690          N  
ATOM   4363  CA  SER A 282      -5.263  -9.813-125.298  1.00 11.900          C  
ATOM   4364  C   SER A 282      -4.633  -8.444-125.575  1.00 12.130          C  
ATOM   4365  O   SER A 282      -3.568  -8.372-126.197  1.00 12.490          O  
ATOM   4366  CB  SER A 282      -5.742 -10.407-126.607  1.00 16.580          C  
ATOM   4367  OG  SER A 282      -6.619  -9.533-127.265  1.00 16.580          O  
ATOM   4368  H   SER A 282      -7.302  -9.982-124.708  1.00 14.030          H  
ATOM   4369  HA  SER A 282      -4.490 -10.461-124.884  1.00 14.280          H  
ATOM   4370 1HB  SER A 282      -4.889 -10.626-127.247  1.00 19.890          H  
ATOM   4371 2HB  SER A 282      -6.254 -11.347-126.404  1.00 19.890          H  
ATOM   4372  HG  SER A 282      -7.004 -10.037-127.988  1.00 19.890          H  
ATOM   4373  N   SER A 283      -5.293  -7.352-125.181  1.00 12.120          N  
ATOM   4374  CA  SER A 283      -4.751  -6.028-125.447  1.00 12.500          C  
ATOM   4375  C   SER A 283      -3.421  -5.778-124.753  1.00 12.580          C  
ATOM   4376  O   SER A 283      -3.241  -6.071-123.572  1.00 12.820          O  
ATOM   4377  CB  SER A 283      -5.717  -4.949-125.041  1.00 17.350          C  
ATOM   4378  OG  SER A 283      -5.131  -3.681-125.217  1.00 17.350          O  
ATOM   4379  H   SER A 283      -6.162  -7.435-124.647  1.00 14.540          H  
ATOM   4380  HA  SER A 283      -4.588  -5.945-126.522  1.00 15.000          H  
ATOM   4381 1HB  SER A 283      -6.623  -5.028-125.639  1.00 20.820          H  
ATOM   4382 2HB  SER A 283      -6.001  -5.085-123.995  1.00 20.820          H  
ATOM   4383  HG  SER A 283      -5.849  -3.050-125.080  1.00 20.820          H  
ATOM   4384  N   SER A 284      -2.506  -5.136-125.471  1.00 12.580          N  
ATOM   4385  CA  SER A 284      -1.188  -4.772-124.954  1.00 12.760          C  
ATOM   4386  C   SER A 284      -1.223  -3.511-124.092  1.00 12.370          C  
ATOM   4387  O   SER A 284      -0.219  -3.121-123.494  1.00 12.420          O  
ATOM   4388  CB  SER A 284      -0.232  -4.574-126.112  1.00 17.790          C  
ATOM   4389  OG  SER A 284      -0.614  -3.471-126.894  1.00 17.790          O  
ATOM   4390  H   SER A 284      -2.715  -4.908-126.433  1.00 15.100          H  
ATOM   4391  HA  SER A 284      -0.826  -5.594-124.336  1.00 15.310          H  
ATOM   4392 1HB  SER A 284       0.775  -4.418-125.727  1.00 21.350          H  
ATOM   4393 2HB  SER A 284      -0.214  -5.473-126.726  1.00 21.350          H  
ATOM   4394  HG  SER A 284       0.027  -3.420-127.610  1.00 21.350          H  
ATOM   4395  N   ALA A 285      -2.384  -2.859-124.057  1.00 12.150          N  
ATOM   4396  CA  ALA A 285      -2.587  -1.603-123.347  1.00 11.910          C  
ATOM   4397  C   ALA A 285      -2.329  -1.640-121.839  1.00 11.190          C  
ATOM   4398  O   ALA A 285      -1.936  -0.621-121.271  1.00 11.160          O  
ATOM   4399  CB  ALA A 285      -4.014  -1.134-123.559  1.00 16.770          C  
ATOM   4400  H   ALA A 285      -3.168  -3.264-124.565  1.00 14.580          H  
ATOM   4401  HA  ALA A 285      -1.903  -0.874-123.781  1.00 14.290          H  
ATOM   4402 1HB  ALA A 285      -4.151  -0.168-123.076  1.00 20.120          H  
ATOM   4403 2HB  ALA A 285      -4.207  -1.040-124.625  1.00 20.120          H  
ATOM   4404 3HB  ALA A 285      -4.698  -1.860-123.125  1.00 20.120          H  
ATOM   4405  N   GLN A 286      -2.617  -2.753-121.158  1.00 10.790          N  
ATOM   4406  CA  GLN A 286      -2.460  -2.743-119.707  1.00 10.300          C  
ATOM   4407  C   GLN A 286      -1.282  -3.530-119.158  1.00  9.430          C  
ATOM   4408  O   GLN A 286      -0.882  -4.561-119.697  1.00  9.610          O  
ATOM   4409  CB  GLN A 286      -3.744  -3.250-119.054  1.00 14.620          C  
ATOM   4410  CG  GLN A 286      -4.963  -2.425-119.417  1.00 14.620          C  
ATOM   4411  CD  GLN A 286      -4.824  -1.012-118.930  1.00 14.620          C  
ATOM   4412  OE1 GLN A 286      -4.538  -0.781-117.753  1.00 14.620          O  
ATOM   4413  NE2 GLN A 286      -5.009  -0.057-119.824  1.00 14.620          N  
ATOM   4414  H   GLN A 286      -2.929  -3.593-121.630  1.00 12.950          H  
ATOM   4415  HA  GLN A 286      -2.312  -1.712-119.392  1.00 12.360          H  
ATOM   4416 1HB  GLN A 286      -3.927  -4.276-119.371  1.00 17.540          H  
ATOM   4417 2HB  GLN A 286      -3.629  -3.257-117.969  1.00 17.540          H  
ATOM   4418 1HG  GLN A 286      -5.082  -2.408-120.497  1.00 17.540          H  
ATOM   4419 2HG  GLN A 286      -5.842  -2.864-118.949  1.00 17.540          H  
ATOM   4420 1HE2 GLN A 286      -4.917   0.904-119.559  1.00 17.540          H  
ATOM   4421 2HE2 GLN A 286      -5.236  -0.288-120.768  1.00 17.540          H  
ATOM   4422  N   THR A 287      -0.792  -3.056-118.016  1.00  8.670          N  
ATOM   4423  CA  THR A 287       0.237  -3.697-117.215  1.00  7.970          C  
ATOM   4424  C   THR A 287      -0.301  -5.051-116.701  1.00  7.020          C  
ATOM   4425  O   THR A 287      -1.416  -5.072-116.177  1.00  6.810          O  
ATOM   4426  CB  THR A 287       0.574  -2.768-116.020  1.00 11.440          C  
ATOM   4427  OG1 THR A 287       1.031  -1.493-116.497  1.00 11.440          O  
ATOM   4428  CG2 THR A 287       1.636  -3.374-115.110  1.00 11.440          C  
ATOM   4429  H   THR A 287      -1.153  -2.174-117.676  1.00 10.400          H  
ATOM   4430  HA  THR A 287       1.116  -3.823-117.837  1.00  9.560          H  
ATOM   4431  HB  THR A 287      -0.331  -2.594-115.465  1.00 13.730          H  
ATOM   4432  HG1 THR A 287       0.981  -0.843-115.744  1.00 13.730          H  
ATOM   4433 1HG2 THR A 287       1.824  -2.686-114.283  1.00 13.730          H  
ATOM   4434 2HG2 THR A 287       1.293  -4.328-114.711  1.00 13.730          H  
ATOM   4435 3HG2 THR A 287       2.553  -3.525-115.667  1.00 13.730          H  
ATOM   4436  N   PRO A 288       0.428  -6.183-116.848  1.00  6.690          N  
ATOM   4437  CA  PRO A 288       0.036  -7.510-116.382  1.00  6.060          C  
ATOM   4438  C   PRO A 288       0.110  -7.614-114.867  1.00  5.360          C  
ATOM   4439  O   PRO A 288       0.975  -6.984-114.256  1.00  5.490          O  
ATOM   4440  CB  PRO A 288       1.066  -8.422-117.056  1.00  9.090          C  
ATOM   4441  CG  PRO A 288       2.285  -7.545-117.252  1.00  9.090          C  
ATOM   4442  CD  PRO A 288       1.736  -6.152-117.529  1.00  9.090          C  
ATOM   4443  HA  PRO A 288      -0.980  -7.730-116.740  1.00  7.270          H  
ATOM   4444 1HB  PRO A 288       1.265  -9.296-116.411  1.00 10.910          H  
ATOM   4445 2HB  PRO A 288       0.660  -8.806-118.003  1.00 10.910          H  
ATOM   4446 1HG  PRO A 288       2.911  -7.571-116.346  1.00 10.910          H  
ATOM   4447 2HG  PRO A 288       2.902  -7.932-118.078  1.00 10.910          H  
ATOM   4448 1HD  PRO A 288       2.414  -5.430-117.066  1.00 10.910          H  
ATOM   4449 2HD  PRO A 288       1.604  -5.981-118.612  1.00 10.910          H  
ATOM   4450  N   THR A 289      -0.729  -8.467-114.282  1.00  4.930          N  
ATOM   4451  CA  THR A 289      -0.728  -8.668-112.837  1.00  4.540          C  
ATOM   4452  C   THR A 289      -0.296 -10.097-112.472  1.00  3.980          C  
ATOM   4453  O   THR A 289      -0.839 -11.047-113.029  1.00  3.890          O  
ATOM   4454  CB  THR A 289      -2.142  -8.430-112.272  1.00  6.510          C  
ATOM   4455  OG1 THR A 289      -2.564  -7.116-112.598  1.00  6.510          O  
ATOM   4456  CG2 THR A 289      -2.135  -8.538-110.750  1.00  6.510          C  
ATOM   4457  H   THR A 289      -1.406  -8.965-114.845  1.00  5.920          H  
ATOM   4458  HA  THR A 289      -0.060  -7.938-112.405  1.00  5.450          H  
ATOM   4459  HB  THR A 289      -2.824  -9.153-112.699  1.00  7.810          H  
ATOM   4460  HG1 THR A 289      -2.814  -7.096-113.528  1.00  7.810          H  
ATOM   4461 1HG2 THR A 289      -3.128  -8.344-110.359  1.00  7.810          H  
ATOM   4462 2HG2 THR A 289      -1.826  -9.523-110.449  1.00  7.810          H  
ATOM   4463 3HG2 THR A 289      -1.453  -7.807-110.359  1.00  7.810          H  
ATOM   4464  N   PRO A 290       0.711 -10.293-111.604  1.00  3.850          N  
ATOM   4465  CA  PRO A 290       1.174 -11.584-111.130  1.00  3.500          C  
ATOM   4466  C   PRO A 290       0.199 -12.132-110.090  1.00  3.230          C  
ATOM   4467  O   PRO A 290      -0.585 -11.384-109.533  1.00  3.500          O  
ATOM   4468  CB  PRO A 290       2.555 -11.252-110.557  1.00  5.250          C  
ATOM   4469  CG  PRO A 290       2.437  -9.829-110.079  1.00  5.250          C  
ATOM   4470  CD  PRO A 290       1.487  -9.148-111.061  1.00  5.250          C  
ATOM   4471  HA  PRO A 290       1.252 -12.264-111.986  1.00  4.200          H  
ATOM   4472 1HB  PRO A 290       2.797 -11.942-109.740  1.00  6.300          H  
ATOM   4473 2HB  PRO A 290       3.321 -11.376-111.333  1.00  6.300          H  
ATOM   4474 1HG  PRO A 290       2.073  -9.813-109.044  1.00  6.300          H  
ATOM   4475 2HG  PRO A 290       3.426  -9.343-110.061  1.00  6.300          H  
ATOM   4476 1HD  PRO A 290       0.852  -8.466-110.483  1.00  6.300          H  
ATOM   4477 2HD  PRO A 290       2.049  -8.630-111.861  1.00  6.300          H  
ATOM   4478  N   HIS A 291       0.278 -13.417-109.791  1.00  2.920          N  
ATOM   4479  CA  HIS A 291      -0.533 -14.049-108.739  1.00  2.710          C  
ATOM   4480  C   HIS A 291       0.368 -14.750-107.730  1.00  2.670          C  
ATOM   4481  O   HIS A 291       0.546 -15.967-107.807  1.00  2.770          O  
ATOM   4482  CB  HIS A 291      -1.490 -15.106-109.320  1.00  3.880          C  
ATOM   4483  CG  HIS A 291      -2.537 -14.621-110.297  1.00  3.880          C  
ATOM   4484  ND1 HIS A 291      -3.214 -15.494-111.124  1.00  3.880          N  
ATOM   4485  CD2 HIS A 291      -3.058 -13.388-110.558  1.00  3.880          C  
ATOM   4486  CE1 HIS A 291      -4.086 -14.823-111.854  1.00  3.880          C  
ATOM   4487  NE2 HIS A 291      -4.017 -13.555-111.529  1.00  3.880          N  
ATOM   4488  H   HIS A 291       0.925 -13.988-110.304  1.00  3.500          H  
ATOM   4489  HA  HIS A 291      -1.111 -13.294-108.202  1.00  3.250          H  
ATOM   4490 1HB  HIS A 291      -0.915 -15.889-109.803  1.00  4.650          H  
ATOM   4491 2HB  HIS A 291      -2.018 -15.582-108.500  1.00  4.650          H  
ATOM   4492  HD2 HIS A 291      -2.787 -12.445-110.088  1.00  4.650          H  
ATOM   4493  HE1 HIS A 291      -4.759 -15.244-112.597  1.00  4.650          H  
ATOM   4494  HE2 HIS A 291      -4.611 -12.807-111.948  1.00  4.650          H  
ATOM   4495  N   THR A 292       1.000 -13.998-106.836  1.00  2.550          N  
ATOM   4496  CA  THR A 292       1.993 -14.636-105.965  1.00  2.520          C  
ATOM   4497  C   THR A 292       1.697 -14.736-104.492  1.00  2.410          C  
ATOM   4498  O   THR A 292       0.779 -14.101-103.959  1.00  2.340          O  
ATOM   4499  CB  THR A 292       3.362 -13.978-106.072  1.00  3.540          C  
ATOM   4500  OG1 THR A 292       4.250 -14.733-105.251  1.00  3.540          O  
ATOM   4501  CG2 THR A 292       3.329 -12.529-105.601  1.00  3.540          C  
ATOM   4502  H   THR A 292       0.784 -12.997-106.763  1.00  3.060          H  
ATOM   4503  HA  THR A 292       2.125 -15.660-106.316  1.00  3.020          H  
ATOM   4504  HB  THR A 292       3.703 -14.032-107.107  1.00  4.250          H  
ATOM   4505  HG1 THR A 292       5.074 -14.931-105.737  1.00  4.250          H  
ATOM   4506 1HG2 THR A 292       4.326 -12.107-105.678  1.00  4.250          H  
ATOM   4507 2HG2 THR A 292       2.644 -11.952-106.220  1.00  4.250          H  
ATOM   4508 3HG2 THR A 292       3.002 -12.489-104.573  1.00  4.250          H  
ATOM   4509  N   VAL A 293       2.510 -15.583-103.859  1.00  2.430          N  
ATOM   4510  CA  VAL A 293       2.433 -15.866-102.429  1.00  2.350          C  
ATOM   4511  C   VAL A 293       3.799 -15.837-101.724  1.00  2.360          C  
ATOM   4512  O   VAL A 293       4.719 -16.523-102.144  1.00  2.490          O  
ATOM   4513  CB  VAL A 293       1.759 -17.246-102.184  1.00  3.320          C  
ATOM   4514  CG1 VAL A 293       1.701 -17.543-100.684  1.00  3.320          C  
ATOM   4515  CG2 VAL A 293       0.325 -17.251-102.777  1.00  3.320          C  
ATOM   4516  H   VAL A 293       3.254 -15.987-104.451  1.00  2.920          H  
ATOM   4517  HA  VAL A 293       1.801 -15.111-101.992  1.00  2.820          H  
ATOM   4518  HB  VAL A 293       2.350 -18.025-102.656  1.00  3.990          H  
ATOM   4519 1HG1 VAL A 293       1.230 -18.508-100.524  1.00  3.990          H  
ATOM   4520 2HG1 VAL A 293       2.699 -17.567-100.250  1.00  3.990          H  
ATOM   4521 3HG1 VAL A 293       1.116 -16.767-100.206  1.00  3.990          H  
ATOM   4522 1HG2 VAL A 293      -0.142 -18.218-102.605  1.00  3.990          H  
ATOM   4523 2HG2 VAL A 293      -0.264 -16.482-102.306  1.00  3.990          H  
ATOM   4524 3HG2 VAL A 293       0.364 -17.065-103.843  1.00  3.990          H  
ATOM   4525  N   ILE A 294       3.904 -15.124-100.610  1.00  2.230          N  
ATOM   4526  CA  ILE A 294       5.154 -15.102 -99.831  1.00  2.230          C  
ATOM   4527  C   ILE A 294       5.096 -15.906 -98.547  1.00  2.210          C  
ATOM   4528  O   ILE A 294       4.214 -15.720 -97.716  1.00  2.080          O  
ATOM   4529  CB  ILE A 294       5.626 -13.666 -99.506  1.00  3.120          C  
ATOM   4530  CG1 ILE A 294       6.021 -12.956-100.815  1.00  3.120          C  
ATOM   4531  CG2 ILE A 294       6.726 -13.638 -98.405  1.00  3.120          C  
ATOM   4532  CD1 ILE A 294       6.352 -11.499-100.677  1.00  3.120          C  
ATOM   4533  H   ILE A 294       3.078 -14.592-100.317  1.00  2.680          H  
ATOM   4534  HA  ILE A 294       5.935 -15.550-100.444  1.00  2.680          H  
ATOM   4535  HB  ILE A 294       4.790 -13.136 -99.144  1.00  3.750          H  
ATOM   4536 1HG1 ILE A 294       6.878 -13.461-101.239  1.00  3.750          H  
ATOM   4537 2HG1 ILE A 294       5.191 -13.043-101.514  1.00  3.750          H  
ATOM   4538 1HG2 ILE A 294       7.010 -12.617 -98.174  1.00  3.750          H  
ATOM   4539 2HG2 ILE A 294       6.371 -14.102 -97.486  1.00  3.750          H  
ATOM   4540 3HG2 ILE A 294       7.566 -14.169 -98.748  1.00  3.750          H  
ATOM   4541 1HD1 ILE A 294       6.601 -11.112-101.656  1.00  3.750          H  
ATOM   4542 2HD1 ILE A 294       5.500 -10.961-100.281  1.00  3.750          H  
ATOM   4543 3HD1 ILE A 294       7.202 -11.355-100.019  1.00  3.750          H  
ATOM   4544  N   ILE A 295       6.073 -16.788 -98.358  1.00  2.380          N  
ATOM   4545  CA  ILE A 295       6.115 -17.573 -97.132  1.00  2.440          C  
ATOM   4546  C   ILE A 295       7.058 -16.942 -96.105  1.00  2.560          C  
ATOM   4547  O   ILE A 295       8.271 -16.853 -96.312  1.00  2.800          O  
ATOM   4548  CB  ILE A 295       6.561 -19.019 -97.432  1.00  3.390          C  
ATOM   4549  CG1 ILE A 295       5.630 -19.657 -98.535  1.00  3.390          C  
ATOM   4550  CG2 ILE A 295       6.626 -19.867 -96.146  1.00  3.390          C  
ATOM   4551  CD1 ILE A 295       4.119 -19.693 -98.215  1.00  3.390          C  
ATOM   4552  H   ILE A 295       6.774 -16.925 -99.095  1.00  2.860          H  
ATOM   4553  HA  ILE A 295       5.123 -17.589 -96.684  1.00  2.930          H  
ATOM   4554  HB  ILE A 295       7.553 -18.983 -97.855  1.00  4.070          H  
ATOM   4555 1HG1 ILE A 295       5.768 -19.098 -99.463  1.00  4.070          H  
ATOM   4556 2HG1 ILE A 295       5.961 -20.684 -98.701  1.00  4.070          H  
ATOM   4557 1HG2 ILE A 295       6.976 -20.864 -96.388  1.00  4.070          H  
ATOM   4558 2HG2 ILE A 295       7.312 -19.415 -95.439  1.00  4.070          H  
ATOM   4559 3HG2 ILE A 295       5.640 -19.935 -95.681  1.00  4.070          H  
ATOM   4560 1HD1 ILE A 295       3.591 -20.156 -99.049  1.00  4.070          H  
ATOM   4561 2HD1 ILE A 295       3.935 -20.272 -97.310  1.00  4.070          H  
ATOM   4562 3HD1 ILE A 295       3.739 -18.684 -98.080  1.00  4.070          H  
ATOM   4563  N   ALA A 296       6.489 -16.500 -94.977  1.00  2.520          N  
ATOM   4564  CA  ALA A 296       7.253 -15.845 -93.900  1.00  2.740          C  
ATOM   4565  C   ALA A 296       7.787 -16.889 -92.893  1.00  3.020          C  
ATOM   4566  O   ALA A 296       7.225 -17.078 -91.810  1.00  3.160          O  
ATOM   4567  CB  ALA A 296       6.390 -14.797 -93.211  1.00  3.750          C  
ATOM   4568  H   ALA A 296       5.472 -16.627 -94.867  1.00  3.020          H  
ATOM   4569  HA  ALA A 296       8.113 -15.351 -94.350  1.00  3.290          H  
ATOM   4570 1HB  ALA A 296       6.970 -14.296 -92.441  1.00  4.500          H  
ATOM   4571 2HB  ALA A 296       6.053 -14.064 -93.947  1.00  4.500          H  
ATOM   4572 3HB  ALA A 296       5.536 -15.271 -92.766  1.00  4.500          H  
ATOM   4573  N   ASP A 297       8.833 -17.600 -93.305  1.00  3.370          N  
ATOM   4574  CA  ASP A 297       9.448 -18.748 -92.612  1.00  3.780          C  
ATOM   4575  C   ASP A 297      10.503 -18.422 -91.523  1.00  4.030          C  
ATOM   4576  O   ASP A 297      11.517 -17.796 -91.803  1.00  4.370          O  
ATOM   4577  CB  ASP A 297      10.069 -19.656 -93.680  1.00  5.130          C  
ATOM   4578  CG  ASP A 297      10.738 -20.928 -93.183  1.00  5.130          C  
ATOM   4579  OD1 ASP A 297      10.869 -21.101 -92.007  1.00  5.130          O  
ATOM   4580  OD2 ASP A 297      11.139 -21.696 -94.012  1.00  5.130          O  
ATOM   4581  H   ASP A 297       9.257 -17.321 -94.210  1.00  4.040          H  
ATOM   4582  HA  ASP A 297       8.641 -19.302 -92.128  1.00  4.540          H  
ATOM   4583 1HB  ASP A 297       9.289 -19.955 -94.367  1.00  6.150          H  
ATOM   4584 2HB  ASP A 297      10.756 -19.086 -94.254  1.00  6.150          H  
ATOM   4585  N   VAL A 298      10.256 -18.735 -90.267  1.00  4.280          N  
ATOM   4586  CA  VAL A 298      11.298 -18.430 -89.290  1.00  4.840          C  
ATOM   4587  C   VAL A 298      12.029 -19.749 -89.017  1.00  5.410          C  
ATOM   4588  O   VAL A 298      11.407 -20.671 -88.518  1.00  5.920          O  
ATOM   4589  CB  VAL A 298      10.688 -17.840 -88.007  1.00  6.550          C  
ATOM   4590  CG1 VAL A 298      11.790 -17.526 -86.976  1.00  6.550          C  
ATOM   4591  CG2 VAL A 298       9.915 -16.593 -88.382  1.00  6.550          C  
ATOM   4592  H   VAL A 298       9.406 -19.227 -90.019  1.00  5.140          H  
ATOM   4593  HA  VAL A 298      11.996 -17.710 -89.702  1.00  5.810          H  
ATOM   4594  HB  VAL A 298      10.017 -18.571 -87.554  1.00  7.860          H  
ATOM   4595 1HG1 VAL A 298      11.345 -17.113 -86.069  1.00  7.860          H  
ATOM   4596 2HG1 VAL A 298      12.332 -18.443 -86.719  1.00  7.860          H  
ATOM   4597 3HG1 VAL A 298      12.486 -16.802 -87.390  1.00  7.860          H  
ATOM   4598 1HG2 VAL A 298       9.467 -16.161 -87.496  1.00  7.860          H  
ATOM   4599 2HG2 VAL A 298      10.593 -15.891 -88.831  1.00  7.860          H  
ATOM   4600 3HG2 VAL A 298       9.129 -16.839 -89.098  1.00  7.860          H  
ATOM   4601  N   ASP A 299      13.342 -19.844 -89.285  1.00  5.630          N  
ATOM   4602  CA  ASP A 299      14.038 -21.117 -89.127  1.00  6.260          C  
ATOM   4603  C   ASP A 299      13.774 -21.934 -87.874  1.00  6.740          C  
ATOM   4604  O   ASP A 299      13.785 -21.463 -86.732  1.00  7.160          O  
ATOM   4605  CB  ASP A 299      15.551 -20.948 -89.250  1.00  8.510          C  
ATOM   4606  CG  ASP A 299      16.351 -22.309 -89.084  1.00  8.510          C  
ATOM   4607  OD1 ASP A 299      15.927 -23.258 -89.672  1.00  8.510          O  
ATOM   4608  OD2 ASP A 299      17.373 -22.355 -88.372  1.00  8.510          O  
ATOM   4609  H   ASP A 299      13.879 -19.087 -89.707  1.00  6.760          H  
ATOM   4610  HA  ASP A 299      13.729 -21.739 -89.972  1.00  7.510          H  
ATOM   4611 1HB  ASP A 299      15.773 -20.581 -90.241  1.00 10.210          H  
ATOM   4612 2HB  ASP A 299      15.881 -20.209 -88.557  1.00 10.210          H  
ATOM   4613  N   ASP A 300      13.544 -23.196 -88.183  1.00  6.910          N  
ATOM   4614  CA  ASP A 300      13.312 -24.360 -87.356  1.00  7.560          C  
ATOM   4615  C   ASP A 300      13.765 -25.487 -88.268  1.00  7.590          C  
ATOM   4616  O   ASP A 300      13.214 -25.582 -89.373  1.00  7.330          O  
ATOM   4617  CB  ASP A 300      11.848 -24.573 -86.960  1.00 10.320          C  
ATOM   4618  CG  ASP A 300      11.659 -25.790 -85.986  1.00 10.320          C  
ATOM   4619  OD1 ASP A 300      12.165 -26.888 -86.291  1.00 10.320          O  
ATOM   4620  OD2 ASP A 300      11.034 -25.618 -84.955  1.00 10.320          O  
ATOM   4621  H   ASP A 300      13.551 -23.370 -89.183  1.00  8.290          H  
ATOM   4622  HA  ASP A 300      13.906 -24.287 -86.453  1.00  9.070          H  
ATOM   4623 1HB  ASP A 300      11.447 -23.664 -86.499  1.00 12.390          H  
ATOM   4624 2HB  ASP A 300      11.273 -24.769 -87.843  1.00 12.390          H  
ATOM   4625  N   PRO A 301      14.757 -26.321 -87.903  1.00  8.060          N  
ATOM   4626  CA  PRO A 301      15.270 -27.401 -88.726  1.00  8.270          C  
ATOM   4627  C   PRO A 301      14.154 -28.233 -89.361  1.00  8.270          C  
ATOM   4628  O   PRO A 301      14.273 -28.622 -90.526  1.00  8.000          O  
ATOM   4629  CB  PRO A 301      16.080 -28.218 -87.713  1.00 12.400          C  
ATOM   4630  CG  PRO A 301      16.574 -27.179 -86.712  1.00 12.400          C  
ATOM   4631  CD  PRO A 301      15.435 -26.180 -86.585  1.00 12.400          C  
ATOM   4632  HA  PRO A 301      15.925 -26.972 -89.496  1.00  9.920          H  
ATOM   4633 1HB  PRO A 301      15.443 -28.993 -87.259  1.00 14.890          H  
ATOM   4634 2HB  PRO A 301      16.902 -28.740 -88.229  1.00 14.890          H  
ATOM   4635 1HG  PRO A 301      16.819 -27.663 -85.752  1.00 14.890          H  
ATOM   4636 2HG  PRO A 301      17.501 -26.706 -87.074  1.00 14.890          H  
ATOM   4637 1HD  PRO A 301      14.751 -26.440 -85.756  1.00 14.890          H  
ATOM   4638 2HD  PRO A 301      15.881 -25.175 -86.478  1.00 14.890          H  
ATOM   4639  N   GLN A 302      13.006 -28.413 -88.681  1.00  8.740          N  
ATOM   4640  CA  GLN A 302      11.967 -29.211 -89.321  1.00  8.970          C  
ATOM   4641  C   GLN A 302      11.533 -28.616 -90.646  1.00  8.590          C  
ATOM   4642  O   GLN A 302      11.188 -29.346 -91.576  1.00  8.830          O  
ATOM   4643  CB  GLN A 302      10.699 -29.317 -88.482  1.00 12.470          C  
ATOM   4644  CG  GLN A 302      10.788 -30.133 -87.256  1.00 12.470          C  
ATOM   4645  CD  GLN A 302       9.418 -30.237 -86.609  1.00 12.470          C  
ATOM   4646  OE1 GLN A 302       8.560 -29.338 -86.748  1.00 12.470          O  
ATOM   4647  NE2 GLN A 302       9.200 -31.356 -85.944  1.00 12.470          N  
ATOM   4648  H   GLN A 302      12.842 -28.040 -87.729  1.00 10.490          H  
ATOM   4649  HA  GLN A 302      12.361 -30.208 -89.508  1.00 10.760          H  
ATOM   4650 1HB  GLN A 302      10.406 -28.308 -88.170  1.00 14.960          H  
ATOM   4651 2HB  GLN A 302       9.892 -29.708 -89.098  1.00 14.960          H  
ATOM   4652 1HG  GLN A 302      11.135 -31.133 -87.509  1.00 14.960          H  
ATOM   4653 2HG  GLN A 302      11.475 -29.651 -86.556  1.00 14.960          H  
ATOM   4654 1HE2 GLN A 302       8.291 -31.556 -85.519  1.00 14.960          H  
ATOM   4655 2HE2 GLN A 302       9.909 -32.054 -85.877  1.00 14.960          H  
ATOM   4656  N   TRP A 303      11.495 -27.286 -90.707  1.00  8.180          N  
ATOM   4657  CA  TRP A 303      11.048 -26.588 -91.884  1.00  8.040          C  
ATOM   4658  C   TRP A 303      12.189 -26.528 -92.873  1.00  8.170          C  
ATOM   4659  O   TRP A 303      12.002 -26.696 -94.069  1.00  8.410          O  
ATOM   4660  CB  TRP A 303      10.586 -25.202 -91.477  1.00 11.310          C  
ATOM   4661  CG  TRP A 303       9.477 -25.287 -90.467  1.00 11.310          C  
ATOM   4662  CD1 TRP A 303       8.651 -26.357 -90.242  1.00 11.310          C  
ATOM   4663  CD2 TRP A 303       9.094 -24.294 -89.509  1.00 11.310          C  
ATOM   4664  NE1 TRP A 303       7.810 -26.085 -89.226  1.00 11.310          N  
ATOM   4665  CE2 TRP A 303       8.071 -24.841 -88.749  1.00 11.310          C  
ATOM   4666  CE3 TRP A 303       9.537 -23.009 -89.221  1.00 11.310          C  
ATOM   4667  CZ2 TRP A 303       7.497 -24.161 -87.721  1.00 11.310          C  
ATOM   4668  CZ3 TRP A 303       8.934 -22.331 -88.169  1.00 11.310          C  
ATOM   4669  CH2 TRP A 303       7.950 -22.902 -87.445  1.00 11.310          C  
ATOM   4670  H   TRP A 303      11.824 -26.728 -89.919  1.00  9.820          H  
ATOM   4671  HA  TRP A 303      10.219 -27.127 -92.325  1.00  9.650          H  
ATOM   4672 1HB  TRP A 303      11.418 -24.651 -91.037  1.00 13.570          H  
ATOM   4673 2HB  TRP A 303      10.254 -24.645 -92.349  1.00 13.570          H  
ATOM   4674  HD1 TRP A 303       8.657 -27.306 -90.787  1.00 13.570          H  
ATOM   4675  HE1 TRP A 303       7.105 -26.738 -88.875  1.00 13.570          H  
ATOM   4676  HE3 TRP A 303      10.343 -22.542 -89.802  1.00 13.570          H  
ATOM   4677  HZ2 TRP A 303       6.710 -24.577 -87.140  1.00 13.570          H  
ATOM   4678  HZ3 TRP A 303       9.265 -21.329 -87.929  1.00 13.570          H  
ATOM   4679  HH2 TRP A 303       7.496 -22.341 -86.630  1.00 13.570          H  
ATOM   4680  N   GLU A 304      13.408 -26.411 -92.366  1.00  8.180          N  
ATOM   4681  CA  GLU A 304      14.560 -26.310 -93.257  1.00  8.440          C  
ATOM   4682  C   GLU A 304      14.656 -27.559 -94.145  1.00  8.520          C  
ATOM   4683  O   GLU A 304      14.890 -27.475 -95.358  1.00  8.570          O  
ATOM   4684  CB  GLU A 304      15.849 -26.137 -92.453  1.00 11.710          C  
ATOM   4685  CG  GLU A 304      17.106 -25.869 -93.284  1.00 11.710          C  
ATOM   4686  CD  GLU A 304      17.071 -24.537 -94.013  1.00 11.710          C  
ATOM   4687  OE1 GLU A 304      16.246 -23.713 -93.688  1.00 11.710          O  
ATOM   4688  OE2 GLU A 304      17.876 -24.349 -94.891  1.00 11.710          O  
ATOM   4689  H   GLU A 304      13.503 -26.291 -91.350  1.00  9.820          H  
ATOM   4690  HA  GLU A 304      14.433 -25.432 -93.887  1.00 10.130          H  
ATOM   4691 1HB  GLU A 304      15.726 -25.321 -91.729  1.00 14.050          H  
ATOM   4692 2HB  GLU A 304      16.033 -27.047 -91.886  1.00 14.050          H  
ATOM   4693 1HG  GLU A 304      17.969 -25.884 -92.621  1.00 14.050          H  
ATOM   4694 2HG  GLU A 304      17.229 -26.672 -94.010  1.00 14.050          H  
ATOM   4695  N   TYR A 305      14.335 -28.718 -93.570  1.00  8.690          N  
ATOM   4696  CA  TYR A 305      14.429 -29.981 -94.297  1.00  9.030          C  
ATOM   4697  C   TYR A 305      13.346 -30.179 -95.364  1.00  9.000          C  
ATOM   4698  O   TYR A 305      13.373 -31.177 -96.089  1.00  9.400          O  
ATOM   4699  CB  TYR A 305      14.384 -31.177 -93.334  1.00 12.510          C  
ATOM   4700  CG  TYR A 305      15.621 -31.342 -92.456  1.00 12.510          C  
ATOM   4701  CD1 TYR A 305      15.518 -31.236 -91.075  1.00 12.510          C  
ATOM   4702  CD2 TYR A 305      16.858 -31.584 -93.035  1.00 12.510          C  
ATOM   4703  CE1 TYR A 305      16.634 -31.365 -90.281  1.00 12.510          C  
ATOM   4704  CE2 TYR A 305      17.978 -31.716 -92.240  1.00 12.510          C  
ATOM   4705  CZ  TYR A 305      17.867 -31.607 -90.866  1.00 12.510          C  
ATOM   4706  OH  TYR A 305      18.984 -31.738 -90.073  1.00 12.510          O  
ATOM   4707  H   TYR A 305      14.137 -28.714 -92.562  1.00 10.430          H  
ATOM   4708  HA  TYR A 305      15.388 -29.990 -94.811  1.00 10.840          H  
ATOM   4709 1HB  TYR A 305      13.515 -31.062 -92.677  1.00 15.010          H  
ATOM   4710 2HB  TYR A 305      14.243 -32.095 -93.901  1.00 15.010          H  
ATOM   4711  HD1 TYR A 305      14.550 -31.049 -90.617  1.00 15.010          H  
ATOM   4712  HD2 TYR A 305      16.949 -31.667 -94.118  1.00 15.010          H  
ATOM   4713  HE1 TYR A 305      16.544 -31.279 -89.199  1.00 15.010          H  
ATOM   4714  HE2 TYR A 305      18.950 -31.906 -92.695  1.00 15.010          H  
ATOM   4715  HH  TYR A 305      19.752 -31.904 -90.626  1.00 15.010          H  
ATOM   4716  N   VAL A 306      12.390 -29.255 -95.458  1.00  8.640          N  
ATOM   4717  CA  VAL A 306      11.334 -29.331 -96.455  1.00  8.700          C  
ATOM   4718  C   VAL A 306      11.273 -28.094 -97.354  1.00  8.360          C  
ATOM   4719  O   VAL A 306      10.258 -27.876 -98.031  1.00  8.570          O  
ATOM   4720  CB  VAL A 306       9.952 -29.540 -95.801  1.00 12.160          C  
ATOM   4721  CG1 VAL A 306       9.893 -30.887 -95.082  1.00 12.160          C  
ATOM   4722  CG2 VAL A 306       9.691 -28.437 -94.817  1.00 12.160          C  
ATOM   4723  H   VAL A 306      12.415 -28.441 -94.839  1.00 10.370          H  
ATOM   4724  HA  VAL A 306      11.533 -30.192 -97.091  1.00 10.440          H  
ATOM   4725  HB  VAL A 306       9.195 -29.534 -96.578  1.00 14.590          H  
ATOM   4726 1HG1 VAL A 306       8.914 -31.025 -94.635  1.00 14.590          H  
ATOM   4727 2HG1 VAL A 306      10.084 -31.687 -95.793  1.00 14.590          H  
ATOM   4728 3HG1 VAL A 306      10.648 -30.913 -94.295  1.00 14.590          H  
ATOM   4729 1HG2 VAL A 306       8.737 -28.555 -94.349  1.00 14.590          H  
ATOM   4730 2HG2 VAL A 306      10.447 -28.508 -94.066  1.00 14.590          H  
ATOM   4731 3HG2 VAL A 306       9.732 -27.465 -95.306  1.00 14.590          H  
ATOM   4732  N   ILE A 307      12.323 -27.272 -97.400  1.00  7.960          N  
ATOM   4733  CA  ILE A 307      12.188 -26.100 -98.258  1.00  7.770          C  
ATOM   4734  C   ILE A 307      12.507 -26.438 -99.708  1.00  7.870          C  
ATOM   4735  O   ILE A 307      13.651 -26.345-100.160  1.00  8.050          O  
ATOM   4736  CB  ILE A 307      13.084 -24.923 -97.770  1.00 10.950          C  
ATOM   4737  CG1 ILE A 307      12.814 -24.594 -96.304  1.00 10.950          C  
ATOM   4738  CG2 ILE A 307      12.908 -23.701 -98.614  1.00 10.950          C  
ATOM   4739  CD1 ILE A 307      11.371 -24.220 -95.921  1.00 10.950          C  
ATOM   4740  H   ILE A 307      13.166 -27.442 -96.837  1.00  9.550          H  
ATOM   4741  HA  ILE A 307      11.154 -25.766 -98.234  1.00  9.320          H  
ATOM   4742  HB  ILE A 307      14.129 -25.235 -97.823  1.00 13.140          H  
ATOM   4743 1HG1 ILE A 307      13.101 -25.445 -95.741  1.00 13.140          H  
ATOM   4744 2HG1 ILE A 307      13.460 -23.761 -96.016  1.00 13.140          H  
ATOM   4745 1HG2 ILE A 307      13.562 -22.930 -98.252  1.00 13.140          H  
ATOM   4746 2HG2 ILE A 307      13.170 -23.940 -99.597  1.00 13.140          H  
ATOM   4747 3HG2 ILE A 307      11.882 -23.354 -98.583  1.00 13.140          H  
ATOM   4748 1HD1 ILE A 307      11.337 -24.026 -94.846  1.00 13.140          H  
ATOM   4749 2HD1 ILE A 307      11.045 -23.327 -96.446  1.00 13.140          H  
ATOM   4750 3HD1 ILE A 307      10.702 -25.043 -96.148  1.00 13.140          H  
ATOM   4751  N   SER A 308      11.450 -26.815-100.428  1.00  7.940          N  
ATOM   4752  CA  SER A 308      11.490 -27.192-101.838  1.00  8.280          C  
ATOM   4753  C   SER A 308      10.995 -26.022-102.681  1.00  8.520          C  
ATOM   4754  O   SER A 308      10.373 -25.099-102.155  1.00  9.030          O  
ATOM   4755  CB  SER A 308      10.614 -28.402-102.084  1.00 11.460          C  
ATOM   4756  OG  SER A 308       9.263 -28.064-101.952  1.00 11.460          O  
ATOM   4757  H   SER A 308      10.564 -26.887 -99.922  1.00  9.530          H  
ATOM   4758  HA  SER A 308      12.518 -27.421-102.117  1.00  9.940          H  
ATOM   4759 1HB  SER A 308      10.799 -28.803-103.080  1.00 13.750          H  
ATOM   4760 2HB  SER A 308      10.866 -29.178-101.363  1.00 13.750          H  
ATOM   4761  HG  SER A 308       8.772 -28.890-102.055  1.00 13.750          H  
ATOM   4762  N   ALA A 309      11.206 -26.077-104.002  1.00  8.380          N  
ATOM   4763  CA  ALA A 309      10.753 -24.989-104.874  1.00  8.800          C  
ATOM   4764  C   ALA A 309       9.635 -25.365-105.810  1.00  8.700          C  
ATOM   4765  O   ALA A 309       9.486 -24.735-106.861  1.00  8.850          O  
ATOM   4766  CB  ALA A 309      11.860 -24.496-105.763  1.00 12.150          C  
ATOM   4767  H   ALA A 309      11.709 -26.861-104.393  1.00 10.060          H  
ATOM   4768  HA  ALA A 309      10.422 -24.178-104.227  1.00 10.560          H  
ATOM   4769 1HB  ALA A 309      11.501 -23.670-106.335  1.00 14.580          H  
ATOM   4770 2HB  ALA A 309      12.647 -24.190-105.210  1.00 14.580          H  
ATOM   4771 3HB  ALA A 309      12.183 -25.299-106.422  1.00 14.580          H  
ATOM   4772  N   GLU A 310       8.866 -26.402-105.504  1.00  8.710          N  
ATOM   4773  CA  GLU A 310       7.828 -26.785-106.457  1.00  8.920          C  
ATOM   4774  C   GLU A 310       6.783 -25.689-106.637  1.00  8.420          C  
ATOM   4775  O   GLU A 310       6.482 -25.275-107.755  1.00  8.500          O  
ATOM   4776  CB  GLU A 310       7.141 -28.075-106.006  1.00 12.400          C  
ATOM   4777  CG  GLU A 310       8.015 -29.322-106.096  1.00 12.400          C  
ATOM   4778  CD  GLU A 310       7.329 -30.554-105.567  1.00 12.400          C  
ATOM   4779  OE1 GLU A 310       6.241 -30.426-105.057  1.00 12.400          O  
ATOM   4780  OE2 GLU A 310       7.894 -31.616-105.666  1.00 12.400          O  
ATOM   4781  H   GLU A 310       9.003 -26.902-104.633  1.00 10.450          H  
ATOM   4782  HA  GLU A 310       8.299 -26.965-107.423  1.00 10.700          H  
ATOM   4783 1HB  GLU A 310       6.813 -27.969-104.973  1.00 14.880          H  
ATOM   4784 2HB  GLU A 310       6.253 -28.245-106.616  1.00 14.880          H  
ATOM   4785 1HG  GLU A 310       8.279 -29.488-107.140  1.00 14.880          H  
ATOM   4786 2HG  GLU A 310       8.936 -29.153-105.539  1.00 14.880          H  
ATOM   4787  N   GLY A 311       6.353 -25.078-105.538  1.00  8.190          N  
ATOM   4788  CA  GLY A 311       5.323 -24.045-105.609  1.00  8.030          C  
ATOM   4789  C   GLY A 311       5.903 -22.687-105.953  1.00  7.330          C  
ATOM   4790  O   GLY A 311       5.161 -21.713-106.118  1.00  7.390          O  
ATOM   4791  H   GLY A 311       6.681 -25.404-104.639  1.00  9.830          H  
ATOM   4792 1HA  GLY A 311       4.582 -24.329-106.357  1.00  9.640          H  
ATOM   4793 2HA  GLY A 311       4.804 -23.988-104.653  1.00  9.640          H  
ATOM   4794  N   VAL A 312       7.223 -22.657-106.090  1.00  6.940          N  
ATOM   4795  CA  VAL A 312       8.013 -21.471-106.357  1.00  6.620          C  
ATOM   4796  C   VAL A 312       8.529 -21.504-107.796  1.00  6.140          C  
ATOM   4797  O   VAL A 312       9.184 -20.566-108.254  1.00  5.990          O  
ATOM   4798  CB  VAL A 312       9.214 -21.473-105.353  1.00  9.400          C  
ATOM   4799  CG1 VAL A 312      10.219 -20.318-105.577  1.00  9.400          C  
ATOM   4800  CG2 VAL A 312       8.688 -21.459-103.932  1.00  9.400          C  
ATOM   4801  H   VAL A 312       7.709 -23.538-105.969  1.00  8.330          H  
ATOM   4802  HA  VAL A 312       7.396 -20.594-106.214  1.00  7.940          H  
ATOM   4803  HB  VAL A 312       9.757 -22.371-105.499  1.00 11.280          H  
ATOM   4804 1HG1 VAL A 312      11.000 -20.404-104.870  1.00 11.280          H  
ATOM   4805 2HG1 VAL A 312      10.635 -20.361-106.520  1.00 11.280          H  
ATOM   4806 3HG1 VAL A 312       9.748 -19.365-105.452  1.00 11.280          H  
ATOM   4807 1HG2 VAL A 312       9.520 -21.519-103.249  1.00 11.280          H  
ATOM   4808 2HG2 VAL A 312       8.145 -20.559-103.745  1.00 11.280          H  
ATOM   4809 3HG2 VAL A 312       8.034 -22.309-103.769  1.00 11.280          H  
ATOM   4810  N   ASP A 313       8.303 -22.627-108.489  1.00  6.240          N  
ATOM   4811  CA  ASP A 313       8.788 -22.853-109.848  1.00  6.050          C  
ATOM   4812  C   ASP A 313      10.293 -22.567-109.945  1.00  5.670          C  
ATOM   4813  O   ASP A 313      10.759 -21.988-110.929  1.00  5.650          O  
ATOM   4814  CB  ASP A 313       8.025 -21.974-110.850  1.00  8.550          C  
ATOM   4815  CG  ASP A 313       8.091 -22.458-112.322  1.00  8.550          C  
ATOM   4816  OD1 ASP A 313       8.215 -23.647-112.530  1.00  8.550          O  
ATOM   4817  OD2 ASP A 313       7.975 -21.638-113.217  1.00  8.550          O  
ATOM   4818  H   ASP A 313       7.725 -23.374-108.084  1.00  7.490          H  
ATOM   4819  HA  ASP A 313       8.621 -23.900-110.100  1.00  7.260          H  
ATOM   4820 1HB  ASP A 313       6.981 -21.917-110.549  1.00 10.260          H  
ATOM   4821 2HB  ASP A 313       8.440 -20.975-110.814  1.00 10.260          H  
ATOM   4822  N   GLY A 314      11.052 -22.913-108.903  1.00  5.660          N  
ATOM   4823  CA  GLY A 314      12.501 -22.721-108.922  1.00  5.600          C  
ATOM   4824  C   GLY A 314      13.032 -21.272-108.899  1.00  4.960          C  
ATOM   4825  O   GLY A 314      14.202 -21.081-109.218  1.00  5.040          O  
ATOM   4826  H   GLY A 314      10.606 -23.415-108.127  1.00  6.790          H  
ATOM   4827 1HA  GLY A 314      12.942 -23.259-108.088  1.00  6.720          H  
ATOM   4828 2HA  GLY A 314      12.890 -23.211-109.815  1.00  6.720          H  
ATOM   4829  N   VAL A 315      12.261 -20.244-108.509  1.00  4.620          N  
ATOM   4830  CA  VAL A 315      12.848 -18.910-108.686  1.00  4.170          C  
ATOM   4831  C   VAL A 315      13.773 -18.377-107.555  1.00  3.990          C  
ATOM   4832  O   VAL A 315      14.967 -18.194-107.814  1.00  4.210          O  
ATOM   4833  CB  VAL A 315      11.695 -17.901-108.941  1.00  6.020          C  
ATOM   4834  CG1 VAL A 315      12.236 -16.460-109.070  1.00  6.020          C  
ATOM   4835  CG2 VAL A 315      10.920 -18.320-110.203  1.00  6.020          C  
ATOM   4836  H   VAL A 315      11.286 -20.375-108.219  1.00  5.540          H  
ATOM   4837  HA  VAL A 315      13.442 -18.945-109.601  1.00  5.000          H  
ATOM   4838  HB  VAL A 315      11.013 -17.920-108.087  1.00  7.220          H  
ATOM   4839 1HG1 VAL A 315      11.422 -15.784-109.234  1.00  7.220          H  
ATOM   4840 2HG1 VAL A 315      12.764 -16.154-108.188  1.00  7.220          H  
ATOM   4841 3HG1 VAL A 315      12.917 -16.410-109.917  1.00  7.220          H  
ATOM   4842 1HG2 VAL A 315      10.096 -17.639-110.378  1.00  7.220          H  
ATOM   4843 2HG2 VAL A 315      11.588 -18.309-111.061  1.00  7.220          H  
ATOM   4844 3HG2 VAL A 315      10.524 -19.331-110.080  1.00  7.220          H  
ATOM   4845  N   THR A 316      13.291 -18.109-106.324  1.00  3.690          N  
ATOM   4846  CA  THR A 316      14.270 -17.610-105.333  1.00  3.640          C  
ATOM   4847  C   THR A 316      13.922 -17.901-103.858  1.00  3.580          C  
ATOM   4848  O   THR A 316      12.764 -17.738-103.423  1.00  3.760          O  
ATOM   4849  CB  THR A 316      14.542 -16.088-105.524  1.00  5.120          C  
ATOM   4850  OG1 THR A 316      14.883 -15.849-106.891  1.00  5.120          O  
ATOM   4851  CG2 THR A 316      15.730 -15.613-104.665  1.00  5.120          C  
ATOM   4852  H   THR A 316      12.319 -18.260-106.098  1.00  4.430          H  
ATOM   4853  HA  THR A 316      15.224 -18.097-105.529  1.00  4.370          H  
ATOM   4854  HB  THR A 316      13.684 -15.513-105.254  1.00  6.140          H  
ATOM   4855  HG1 THR A 316      15.379 -16.630-107.225  1.00  6.140          H  
ATOM   4856 1HG2 THR A 316      15.904 -14.558-104.848  1.00  6.140          H  
ATOM   4857 2HG2 THR A 316      15.532 -15.751-103.612  1.00  6.140          H  
ATOM   4858 3HG2 THR A 316      16.626 -16.170-104.937  1.00  6.140          H  
ATOM   4859  N   PHE A 317      14.968 -18.279-103.098  1.00  3.510          N  
ATOM   4860  CA  PHE A 317      14.911 -18.453-101.644  1.00  3.530          C  
ATOM   4861  C   PHE A 317      15.741 -17.370-100.984  1.00  3.500          C  
ATOM   4862  O   PHE A 317      16.874 -17.124-101.394  1.00  3.680          O  
ATOM   4863  CB  PHE A 317      15.480 -19.792-101.194  1.00  4.930          C  
ATOM   4864  CG  PHE A 317      15.530 -19.920 -99.717  1.00  4.930          C  
ATOM   4865  CD1 PHE A 317      14.399 -20.211 -99.000  1.00  4.930          C  
ATOM   4866  CD2 PHE A 317      16.723 -19.744 -99.033  1.00  4.930          C  
ATOM   4867  CE1 PHE A 317      14.450 -20.329 -97.635  1.00  4.930          C  
ATOM   4868  CE2 PHE A 317      16.769 -19.869 -97.674  1.00  4.930          C  
ATOM   4869  CZ  PHE A 317      15.635 -20.164 -96.980  1.00  4.930          C  
ATOM   4870  H   PHE A 317      15.864 -18.471-103.559  1.00  4.210          H  
ATOM   4871  HA  PHE A 317      13.879 -18.361-101.309  1.00  4.240          H  
ATOM   4872 1HB  PHE A 317      14.906 -20.600-101.568  1.00  5.920          H  
ATOM   4873 2HB  PHE A 317      16.488 -19.909-101.583  1.00  5.920          H  
ATOM   4874  HD1 PHE A 317      13.467 -20.350 -99.523  1.00  5.920          H  
ATOM   4875  HD2 PHE A 317      17.636 -19.507 -99.595  1.00  5.920          H  
ATOM   4876  HE1 PHE A 317      13.549 -20.564 -97.068  1.00  5.920          H  
ATOM   4877  HE2 PHE A 317      17.706 -19.743 -97.144  1.00  5.920          H  
ATOM   4878  HZ  PHE A 317      15.678 -20.272 -95.898  1.00  5.920          H  
ATOM   4879  N   PHE A 318      15.207 -16.741 -99.947  1.00  3.420          N  
ATOM   4880  CA  PHE A 318      15.946 -15.676 -99.283  1.00  3.500          C  
ATOM   4881  C   PHE A 318      16.355 -15.998 -97.851  1.00  3.600          C  
ATOM   4882  O   PHE A 318      15.504 -16.171 -96.977  1.00  3.690          O  
ATOM   4883  CB  PHE A 318      15.082 -14.426 -99.255  1.00  4.870          C  
ATOM   4884  CG  PHE A 318      14.713 -13.863-100.575  1.00  4.870          C  
ATOM   4885  CD1 PHE A 318      13.747 -14.484-101.388  1.00  4.870          C  
ATOM   4886  CD2 PHE A 318      15.252 -12.684-100.994  1.00  4.870          C  
ATOM   4887  CE1 PHE A 318      13.385 -13.945-102.571  1.00  4.870          C  
ATOM   4888  CE2 PHE A 318      14.872 -12.148-102.174  1.00  4.870          C  
ATOM   4889  CZ  PHE A 318      13.944 -12.778-102.972  1.00  4.870          C  
ATOM   4890  H   PHE A 318      14.251 -16.972 -99.659  1.00  4.100          H  
ATOM   4891  HA  PHE A 318      16.854 -15.490 -99.845  1.00  4.200          H  
ATOM   4892 1HB  PHE A 318      14.194 -14.605 -98.716  1.00  5.840          H  
ATOM   4893 2HB  PHE A 318      15.625 -13.670 -98.725  1.00  5.840          H  
ATOM   4894  HD1 PHE A 318      13.275 -15.411-101.068  1.00  5.840          H  
ATOM   4895  HD2 PHE A 318      15.985 -12.173-100.370  1.00  5.840          H  
ATOM   4896  HE1 PHE A 318      12.648 -14.440-103.181  1.00  5.840          H  
ATOM   4897  HE2 PHE A 318      15.301 -11.219-102.492  1.00  5.840          H  
ATOM   4898  HZ  PHE A 318      13.653 -12.339-103.921  1.00  5.840          H  
ATOM   4899  N   ASP A 319      17.666 -16.049 -97.602  1.00  3.770          N  
ATOM   4900  CA  ASP A 319      18.218 -16.308 -96.271  1.00  3.970          C  
ATOM   4901  C   ASP A 319      18.492 -14.944 -95.585  1.00  3.920          C  
ATOM   4902  O   ASP A 319      19.365 -14.168 -96.009  1.00  4.260          O  
ATOM   4903  CB  ASP A 319      19.460 -17.203 -96.394  1.00  5.480          C  
ATOM   4904  CG  ASP A 319      20.055 -17.644 -95.089  1.00  5.480          C  
ATOM   4905  OD1 ASP A 319      19.840 -17.002 -94.106  1.00  5.480          O  
ATOM   4906  OD2 ASP A 319      20.680 -18.679 -95.069  1.00  5.480          O  
ATOM   4907  H   ASP A 319      18.336 -15.910 -98.366  1.00  4.520          H  
ATOM   4908  HA  ASP A 319      17.473 -16.842 -95.675  1.00  4.760          H  
ATOM   4909 1HB  ASP A 319      19.216 -18.080 -96.977  1.00  6.570          H  
ATOM   4910 2HB  ASP A 319      20.213 -16.674 -96.950  1.00  6.570          H  
ATOM   4911  N   LEU A 320      17.638 -14.591 -94.619  1.00  3.700          N  
ATOM   4912  CA  LEU A 320      17.635 -13.269 -93.986  1.00  3.750          C  
ATOM   4913  C   LEU A 320      18.144 -13.251 -92.535  1.00  3.930          C  
ATOM   4914  O   LEU A 320      17.529 -13.869 -91.657  1.00  4.020          O  
ATOM   4915  CB  LEU A 320      16.176 -12.817 -93.947  1.00  5.230          C  
ATOM   4916  CG  LEU A 320      15.388 -12.916 -95.245  1.00  5.230          C  
ATOM   4917  CD1 LEU A 320      13.976 -12.578 -94.920  1.00  5.230          C  
ATOM   4918  CD2 LEU A 320      15.984 -12.016 -96.292  1.00  5.230          C  
ATOM   4919  H   LEU A 320      16.931 -15.273 -94.326  1.00  4.440          H  
ATOM   4920  HA  LEU A 320      18.257 -12.594 -94.573  1.00  4.500          H  
ATOM   4921 1HB  LEU A 320      15.649 -13.411 -93.201  1.00  6.280          H  
ATOM   4922 2HB  LEU A 320      16.158 -11.770 -93.649  1.00  6.280          H  
ATOM   4923  HG  LEU A 320      15.396 -13.940 -95.618  1.00  6.280          H  
ATOM   4924 1HD1 LEU A 320      13.379 -12.647 -95.802  1.00  6.280          H  
ATOM   4925 2HD1 LEU A 320      13.611 -13.288 -94.177  1.00  6.280          H  
ATOM   4926 3HD1 LEU A 320      13.918 -11.577 -94.517  1.00  6.280          H  
ATOM   4927 1HD2 LEU A 320      15.413 -12.077 -97.202  1.00  6.280          H  
ATOM   4928 2HD2 LEU A 320      15.986 -10.991 -95.937  1.00  6.280          H  
ATOM   4929 3HD2 LEU A 320      16.997 -12.335 -96.488  1.00  6.280          H  
ATOM   4930  N   THR A 321      19.229 -12.525 -92.242  1.00  4.230          N  
ATOM   4931  CA  THR A 321      19.709 -12.541 -90.845  1.00  4.450          C  
ATOM   4932  C   THR A 321      20.661 -11.444 -90.392  1.00  4.390          C  
ATOM   4933  O   THR A 321      21.455 -10.917 -91.169  1.00  4.430          O  
ATOM   4934  CB  THR A 321      20.390 -13.872 -90.532  1.00  6.140          C  
ATOM   4935  OG1 THR A 321      20.802 -13.884 -89.169  1.00  6.140          O  
ATOM   4936  CG2 THR A 321      21.559 -14.144 -91.421  1.00  6.140          C  
ATOM   4937  H   THR A 321      19.738 -12.036 -92.988  1.00  5.080          H  
ATOM   4938  HA  THR A 321      18.829 -12.470 -90.206  1.00  5.340          H  
ATOM   4939  HB  THR A 321      19.672 -14.666 -90.666  1.00  7.370          H  
ATOM   4940  HG1 THR A 321      21.545 -13.233 -89.018  1.00  7.370          H  
ATOM   4941 1HG2 THR A 321      21.964 -15.101 -91.146  1.00  7.370          H  
ATOM   4942 2HG2 THR A 321      21.238 -14.169 -92.462  1.00  7.370          H  
ATOM   4943 3HG2 THR A 321      22.318 -13.373 -91.292  1.00  7.370          H  
ATOM   4944  N   GLY A 322      20.644 -11.163 -89.087  1.00  4.650          N  
ATOM   4945  CA  GLY A 322      21.609 -10.248 -88.475  1.00  4.880          C  
ATOM   4946  C   GLY A 322      22.927 -11.011 -88.431  1.00  5.050          C  
ATOM   4947  O   GLY A 322      22.913 -12.219 -88.661  1.00  5.080          O  
ATOM   4948  H   GLY A 322      19.942 -11.613 -88.509  1.00  5.580          H  
ATOM   4949 1HA  GLY A 322      21.699  -9.337 -89.039  1.00  5.860          H  
ATOM   4950 2HA  GLY A 322      21.275  -9.960 -87.490  1.00  5.860          H  
ATOM   4951  N   SER A 323      24.065 -10.361 -88.157  1.00  5.510          N  
ATOM   4952  CA  SER A 323      25.338 -11.104 -88.165  1.00  5.960          C  
ATOM   4953  C   SER A 323      26.530 -10.320 -87.636  1.00  6.400          C  
ATOM   4954  O   SER A 323      26.639  -9.127 -87.899  1.00  7.000          O  
ATOM   4955  CB  SER A 323      25.690 -11.517 -89.589  1.00  8.160          C  
ATOM   4956  OG  SER A 323      26.894 -12.238 -89.612  1.00  8.160          O  
ATOM   4957  H   SER A 323      24.051  -9.367 -87.949  1.00  6.610          H  
ATOM   4958  HA  SER A 323      25.222 -11.992 -87.559  1.00  7.150          H  
ATOM   4959 1HB  SER A 323      24.906 -12.128 -90.018  1.00  9.800          H  
ATOM   4960 2HB  SER A 323      25.786 -10.631 -90.213  1.00  9.800          H  
ATOM   4961  HG  SER A 323      27.636 -11.590 -89.514  1.00  9.800          H  
ATOM   4962  N   SER A 324      27.477 -10.967 -86.948  1.00  6.390          N  
ATOM   4963  CA  SER A 324      28.719 -10.237 -86.710  1.00  7.070          C  
ATOM   4964  C   SER A 324      29.302  -9.903 -88.091  1.00  7.330          C  
ATOM   4965  O   SER A 324      29.233 -10.724 -89.020  1.00  7.370          O  
ATOM   4966  CB  SER A 324      29.689 -11.042 -85.880  1.00  9.630          C  
ATOM   4967  OG  SER A 324      29.229 -11.212 -84.574  1.00  9.630          O  
ATOM   4968  H   SER A 324      27.383 -11.929 -86.598  1.00  7.670          H  
ATOM   4969  HA  SER A 324      28.497  -9.307 -86.186  1.00  8.480          H  
ATOM   4970 1HB  SER A 324      29.802 -12.010 -86.337  1.00 11.550          H  
ATOM   4971 2HB  SER A 324      30.649 -10.565 -85.880  1.00 11.550          H  
ATOM   4972  HG  SER A 324      29.890 -11.747 -84.130  1.00 11.550          H  
ATOM   4973  N   MET A 325      29.933  -8.732 -88.217  1.00  7.810          N  
ATOM   4974  CA  MET A 325      30.458  -8.256 -89.506  1.00  8.330          C  
ATOM   4975  C   MET A 325      31.523  -9.128 -90.168  1.00  8.470          C  
ATOM   4976  O   MET A 325      31.777  -9.008 -91.367  1.00  8.700          O  
ATOM   4977  CB  MET A 325      31.033  -6.846 -89.365  1.00 11.450          C  
ATOM   4978  CG  MET A 325      30.018  -5.729 -89.111  1.00 11.450          C  
ATOM   4979  SD  MET A 325      28.722  -5.598 -90.376  1.00 11.450          S  
ATOM   4980  CE  MET A 325      29.579  -5.176 -91.892  1.00 11.450          C  
ATOM   4981  H   MET A 325      29.981  -8.128 -87.407  1.00  9.370          H  
ATOM   4982  HA  MET A 325      29.620  -8.200 -90.183  1.00 10.000          H  
ATOM   4983 1HB  MET A 325      31.727  -6.824 -88.538  1.00 13.740          H  
ATOM   4984 2HB  MET A 325      31.603  -6.597 -90.257  1.00 13.740          H  
ATOM   4985 1HG  MET A 325      29.533  -5.900 -88.152  1.00 13.740          H  
ATOM   4986 2HG  MET A 325      30.540  -4.774 -89.059  1.00 13.740          H  
ATOM   4987 1HE  MET A 325      28.856  -5.069 -92.699  1.00 13.740          H  
ATOM   4988 2HE  MET A 325      30.117  -4.240 -91.762  1.00 13.740          H  
ATOM   4989 3HE  MET A 325      30.281  -5.970 -92.150  1.00 13.740          H  
ATOM   4990  N   TRP A 326      32.198  -9.939 -89.375  1.00  8.590          N  
ATOM   4991  CA  TRP A 326      33.294 -10.775 -89.841  1.00  9.050          C  
ATOM   4992  C   TRP A 326      32.990 -12.273 -89.943  1.00  9.570          C  
ATOM   4993  O   TRP A 326      33.928 -13.068 -90.055  1.00  9.920          O  
ATOM   4994  CB  TRP A 326      34.490 -10.568 -88.906  1.00 12.490          C  
ATOM   4995  CG  TRP A 326      34.173 -10.851 -87.462  1.00 12.490          C  
ATOM   4996  CD1 TRP A 326      34.325 -12.036 -86.810  1.00 12.490          C  
ATOM   4997  CD2 TRP A 326      33.606  -9.938 -86.500  1.00 12.490          C  
ATOM   4998  NE1 TRP A 326      33.907 -11.916 -85.504  1.00 12.490          N  
ATOM   4999  CE2 TRP A 326      33.458 -10.642 -85.303  1.00 12.490          C  
ATOM   5000  CE3 TRP A 326      33.214  -8.603 -86.558  1.00 12.490          C  
ATOM   5001  CZ2 TRP A 326      32.930 -10.052 -84.171  1.00 12.490          C  
ATOM   5002  CZ3 TRP A 326      32.683  -8.011 -85.432  1.00 12.490          C  
ATOM   5003  CH2 TRP A 326      32.542  -8.717 -84.266  1.00 12.490          C  
ATOM   5004  H   TRP A 326      31.923  -9.985 -88.405  1.00 10.310          H  
ATOM   5005  HA  TRP A 326      33.576 -10.428 -90.834  1.00 10.860          H  
ATOM   5006 1HB  TRP A 326      35.309 -11.217 -89.210  1.00 14.980          H  
ATOM   5007 2HB  TRP A 326      34.840  -9.541 -88.984  1.00 14.980          H  
ATOM   5008  HD1 TRP A 326      34.725 -12.946 -87.262  1.00 14.980          H  
ATOM   5009  HE1 TRP A 326      33.921 -12.654 -84.809  1.00 14.980          H  
ATOM   5010  HE3 TRP A 326      33.331  -8.039 -87.477  1.00 14.980          H  
ATOM   5011  HZ2 TRP A 326      32.811 -10.596 -83.234  1.00 14.980          H  
ATOM   5012  HZ3 TRP A 326      32.383  -6.966 -85.491  1.00 14.980          H  
ATOM   5013  HH2 TRP A 326      32.121  -8.220 -83.393  1.00 14.980          H  
ATOM   5014  N   THR A 327      31.715 -12.686 -89.903  1.00  9.840          N  
ATOM   5015  CA  THR A 327      31.442 -14.130 -89.921  1.00 10.570          C  
ATOM   5016  C   THR A 327      30.495 -14.606 -91.019  1.00 11.180          C  
ATOM   5017  O   THR A 327      29.948 -13.843 -91.824  1.00 11.370          O  
ATOM   5018  CB  THR A 327      30.788 -14.604 -88.606  1.00 14.510          C  
ATOM   5019  OG1 THR A 327      29.424 -14.156 -88.570  1.00 14.510          O  
ATOM   5020  CG2 THR A 327      31.543 -13.997 -87.432  1.00 14.510          C  
ATOM   5021  H   THR A 327      30.941 -12.019 -89.810  1.00 11.810          H  
ATOM   5022  HA  THR A 327      32.384 -14.657 -90.055  1.00 12.680          H  
ATOM   5023  HB  THR A 327      30.813 -15.686 -88.531  1.00 17.410          H  
ATOM   5024  HG1 THR A 327      28.861 -14.768 -89.148  1.00 17.410          H  
ATOM   5025 1HG2 THR A 327      31.088 -14.307 -86.505  1.00 17.410          H  
ATOM   5026 2HG2 THR A 327      32.573 -14.332 -87.460  1.00 17.410          H  
ATOM   5027 3HG2 THR A 327      31.516 -12.921 -87.493  1.00 17.410          H  
ATOM   5028  N   ASP A 328      30.341 -15.930 -91.041  1.00 11.660          N  
ATOM   5029  CA  ASP A 328      29.398 -16.645 -91.886  1.00 12.380          C  
ATOM   5030  C   ASP A 328      28.065 -16.624 -91.137  1.00 13.280          C  
ATOM   5031  O   ASP A 328      27.997 -16.051 -90.039  1.00 13.950          O  
ATOM   5032  CB  ASP A 328      29.929 -18.071 -92.142  1.00 17.040          C  
ATOM   5033  CG  ASP A 328      29.326 -18.797 -93.351  1.00 17.040          C  
ATOM   5034  OD1 ASP A 328      28.217 -18.476 -93.722  1.00 17.040          O  
ATOM   5035  OD2 ASP A 328      29.962 -19.670 -93.869  1.00 17.040          O  
ATOM   5036  H   ASP A 328      30.885 -16.470 -90.389  1.00 13.990          H  
ATOM   5037  HA  ASP A 328      29.277 -16.126 -92.835  1.00 14.860          H  
ATOM   5038 1HB  ASP A 328      31.006 -18.017 -92.299  1.00 20.450          H  
ATOM   5039 2HB  ASP A 328      29.777 -18.680 -91.256  1.00 20.450          H  
ATOM   5040  N   ILE A 329      27.012 -17.228 -91.702  1.00 13.420          N  
ATOM   5041  CA  ILE A 329      25.711 -17.181 -91.019  1.00 14.330          C  
ATOM   5042  C   ILE A 329      24.956 -18.478 -90.562  1.00 14.800          C  
ATOM   5043  O   ILE A 329      23.740 -18.409 -90.422  1.00 14.800          O  
ATOM   5044  CB  ILE A 329      24.701 -16.354 -91.850  1.00 19.700          C  
ATOM   5045  CG1 ILE A 329      24.472 -16.967 -93.235  1.00 19.700          C  
ATOM   5046  CG2 ILE A 329      25.216 -14.906 -91.954  1.00 19.700          C  
ATOM   5047  CD1 ILE A 329      23.260 -16.372 -93.975  1.00 19.700          C  
ATOM   5048  H   ILE A 329      27.152 -17.681 -92.611  1.00 16.100          H  
ATOM   5049  HA  ILE A 329      25.888 -16.617 -90.108  1.00 17.200          H  
ATOM   5050  HB  ILE A 329      23.752 -16.363 -91.357  1.00 23.640          H  
ATOM   5051 1HG1 ILE A 329      25.356 -16.815 -93.857  1.00 23.640          H  
ATOM   5052 2HG1 ILE A 329      24.300 -18.036 -93.125  1.00 23.640          H  
ATOM   5053 1HG2 ILE A 329      24.513 -14.298 -92.492  1.00 23.640          H  
ATOM   5054 2HG2 ILE A 329      25.346 -14.492 -90.957  1.00 23.640          H  
ATOM   5055 3HG2 ILE A 329      26.171 -14.890 -92.471  1.00 23.640          H  
ATOM   5056 1HD1 ILE A 329      23.148 -16.869 -94.936  1.00 23.640          H  
ATOM   5057 2HD1 ILE A 329      22.355 -16.537 -93.390  1.00 23.640          H  
ATOM   5058 3HD1 ILE A 329      23.387 -15.312 -94.147  1.00 23.640          H  
ATOM   5059  N   PRO A 330      25.556 -19.687 -90.453  1.00 15.400          N  
ATOM   5060  CA  PRO A 330      24.919 -20.903 -89.936  1.00 15.950          C  
ATOM   5061  C   PRO A 330      25.072 -21.187 -88.421  1.00 15.760          C  
ATOM   5062  O   PRO A 330      24.776 -22.296 -87.979  1.00 16.230          O  
ATOM   5063  CB  PRO A 330      25.624 -21.978 -90.763  1.00 23.920          C  
ATOM   5064  CG  PRO A 330      27.029 -21.451 -90.916  1.00 23.920          C  
ATOM   5065  CD  PRO A 330      26.878 -19.944 -91.032  1.00 23.920          C  
ATOM   5066  HA  PRO A 330      23.850 -20.870 -90.199  1.00 19.140          H  
ATOM   5067 1HB  PRO A 330      25.581 -22.949 -90.240  1.00 28.710          H  
ATOM   5068 2HB  PRO A 330      25.111 -22.108 -91.726  1.00 28.710          H  
ATOM   5069 1HG  PRO A 330      27.657 -21.759 -90.083  1.00 28.710          H  
ATOM   5070 2HG  PRO A 330      27.489 -21.881 -91.821  1.00 28.710          H  
ATOM   5071 1HD  PRO A 330      27.671 -19.453 -90.458  1.00 28.710          H  
ATOM   5072 2HD  PRO A 330      26.886 -19.716 -92.105  1.00 28.710          H  
ATOM   5073  N   GLU A 331      25.613 -20.243 -87.645  1.00 15.280          N  
ATOM   5074  CA  GLU A 331      25.987 -20.504 -86.247  1.00 14.990          C  
ATOM   5075  C   GLU A 331      25.510 -19.452 -85.246  1.00 14.120          C  
ATOM   5076  O   GLU A 331      24.994 -18.400 -85.607  1.00 13.530          O  
ATOM   5077  CB  GLU A 331      27.515 -20.631 -86.117  1.00 21.100          C  
ATOM   5078  CG  GLU A 331      28.143 -21.829 -86.844  1.00 21.100          C  
ATOM   5079  CD  GLU A 331      29.644 -21.904 -86.640  1.00 21.100          C  
ATOM   5080  OE1 GLU A 331      30.165 -21.013 -86.006  1.00 21.100          O  
ATOM   5081  OE2 GLU A 331      30.261 -22.833 -87.102  1.00 21.100          O  
ATOM   5082  H   GLU A 331      25.803 -19.329 -88.025  1.00 18.340          H  
ATOM   5083  HA  GLU A 331      25.544 -21.456 -85.955  1.00 17.990          H  
ATOM   5084 1HB  GLU A 331      27.979 -19.728 -86.517  1.00 25.320          H  
ATOM   5085 2HB  GLU A 331      27.797 -20.700 -85.070  1.00 25.320          H  
ATOM   5086 1HG  GLU A 331      27.681 -22.747 -86.483  1.00 25.320          H  
ATOM   5087 2HG  GLU A 331      27.935 -21.744 -87.890  1.00 25.320          H  
ATOM   5088  N   ARG A 332      25.790 -19.688 -83.964  1.00 14.190          N  
ATOM   5089  CA  ARG A 332      25.409 -18.780 -82.869  1.00 13.590          C  
ATOM   5090  C   ARG A 332      26.265 -17.508 -82.775  1.00 13.180          C  
ATOM   5091  O   ARG A 332      26.244 -16.810 -81.764  1.00 13.040          O  
ATOM   5092  CB  ARG A 332      25.429 -19.511 -81.532  1.00 19.270          C  
ATOM   5093  CG  ARG A 332      24.328 -20.525 -81.409  1.00 19.270          C  
ATOM   5094  CD  ARG A 332      24.255 -21.201 -80.102  1.00 19.270          C  
ATOM   5095  NE  ARG A 332      23.176 -22.192 -80.122  1.00 19.270          N  
ATOM   5096  CZ  ARG A 332      21.859 -21.931 -79.911  1.00 19.270          C  
ATOM   5097  NH1 ARG A 332      21.443 -20.704 -79.642  1.00 19.270          N  
ATOM   5098  NH2 ARG A 332      20.982 -22.919 -79.988  1.00 19.270          N  
ATOM   5099  H   ARG A 332      26.249 -20.559 -83.732  1.00 17.030          H  
ATOM   5100  HA  ARG A 332      24.379 -18.468 -83.044  1.00 16.310          H  
ATOM   5101 1HB  ARG A 332      26.382 -20.021 -81.402  1.00 23.120          H  
ATOM   5102 2HB  ARG A 332      25.319 -18.798 -80.716  1.00 23.120          H  
ATOM   5103 1HG  ARG A 332      23.403 -20.009 -81.546  1.00 23.120          H  
ATOM   5104 2HG  ARG A 332      24.435 -21.283 -82.179  1.00 23.120          H  
ATOM   5105 1HD  ARG A 332      25.193 -21.721 -79.905  1.00 23.120          H  
ATOM   5106 2HD  ARG A 332      24.067 -20.483 -79.308  1.00 23.120          H  
ATOM   5107  HE  ARG A 332      23.435 -23.151 -80.325  1.00 23.120          H  
ATOM   5108 1HH1 ARG A 332      22.101 -19.943 -79.582  1.00 23.120          H  
ATOM   5109 2HH1 ARG A 332      20.456 -20.517 -79.499  1.00 23.120          H  
ATOM   5110 1HH2 ARG A 332      21.295 -23.858 -80.202  1.00 23.120          H  
ATOM   5111 2HH2 ARG A 332      19.998 -22.738 -79.846  1.00 23.120          H  
ATOM   5112  N   LYS A 333      27.003 -17.225 -83.852  1.00 13.200          N  
ATOM   5113  CA  LYS A 333      27.794 -16.019 -84.041  1.00 13.040          C  
ATOM   5114  C   LYS A 333      26.897 -14.930 -84.643  1.00 12.000          C  
ATOM   5115  O   LYS A 333      27.305 -13.769 -84.805  1.00 11.620          O  
ATOM   5116  CB  LYS A 333      28.977 -16.306 -84.964  1.00 18.320          C  
ATOM   5117  CG  LYS A 333      30.030 -17.260 -84.390  1.00 18.320          C  
ATOM   5118  CD  LYS A 333      31.145 -17.527 -85.415  1.00 18.320          C  
ATOM   5119  CE  LYS A 333      32.336 -18.323 -84.836  1.00 18.320          C  
ATOM   5120  NZ  LYS A 333      31.948 -19.692 -84.355  1.00 18.320          N  
ATOM   5121  H   LYS A 333      26.961 -17.885 -84.613  1.00 15.840          H  
ATOM   5122  HA  LYS A 333      28.156 -15.675 -83.072  1.00 15.650          H  
ATOM   5123 1HB  LYS A 333      28.610 -16.730 -85.901  1.00 21.980          H  
ATOM   5124 2HB  LYS A 333      29.468 -15.367 -85.208  1.00 21.980          H  
ATOM   5125 1HG  LYS A 333      30.461 -16.822 -83.490  1.00 21.980          H  
ATOM   5126 2HG  LYS A 333      29.547 -18.201 -84.125  1.00 21.980          H  
ATOM   5127 1HD  LYS A 333      30.726 -18.092 -86.255  1.00 21.980          H  
ATOM   5128 2HD  LYS A 333      31.519 -16.583 -85.793  1.00 21.980          H  
ATOM   5129 1HE  LYS A 333      33.081 -18.433 -85.621  1.00 21.980          H  
ATOM   5130 2HE  LYS A 333      32.775 -17.769 -84.008  1.00 21.980          H  
ATOM   5131 1HZ  LYS A 333      32.758 -20.176 -84.007  1.00 21.980          H  
ATOM   5132 2HZ  LYS A 333      31.268 -19.616 -83.621  1.00 21.980          H  
ATOM   5133 3HZ  LYS A 333      31.530 -20.241 -85.119  1.00 21.980          H  
ATOM   5134  N   LEU A 334      25.666 -15.326 -84.978  1.00 11.750          N  
ATOM   5135  CA  LEU A 334      24.674 -14.416 -85.497  1.00 10.840          C  
ATOM   5136  C   LEU A 334      24.204 -13.456 -84.428  1.00 10.170          C  
ATOM   5137  O   LEU A 334      24.009 -13.823 -83.271  1.00 10.450          O  
ATOM   5138  CB  LEU A 334      23.501 -15.193 -86.035  1.00 15.540          C  
ATOM   5139  CG  LEU A 334      23.755 -16.021 -87.256  1.00 15.540          C  
ATOM   5140  CD1 LEU A 334      22.585 -16.885 -87.490  1.00 15.540          C  
ATOM   5141  CD2 LEU A 334      23.928 -15.144 -88.422  1.00 15.540          C  
ATOM   5142  H   LEU A 334      25.416 -16.312 -84.874  1.00 14.100          H  
ATOM   5143  HA  LEU A 334      25.129 -13.835 -86.284  1.00 13.010          H  
ATOM   5144 1HB  LEU A 334      23.108 -15.833 -85.251  1.00 18.650          H  
ATOM   5145 2HB  LEU A 334      22.761 -14.489 -86.303  1.00 18.650          H  
ATOM   5146  HG  LEU A 334      24.634 -16.627 -87.133  1.00 18.650          H  
ATOM   5147 1HD1 LEU A 334      22.744 -17.484 -88.376  1.00 18.650          H  
ATOM   5148 2HD1 LEU A 334      22.460 -17.536 -86.634  1.00 18.650          H  
ATOM   5149 3HD1 LEU A 334      21.696 -16.268 -87.623  1.00 18.650          H  
ATOM   5150 1HD2 LEU A 334      24.052 -15.746 -89.254  1.00 18.650          H  
ATOM   5151 2HD2 LEU A 334      23.049 -14.570 -88.544  1.00 18.650          H  
ATOM   5152 3HD2 LEU A 334      24.784 -14.487 -88.326  1.00 18.650          H  
ATOM   5153  N   GLN A 335      24.044 -12.214 -84.826  1.00  9.480          N  
ATOM   5154  CA  GLN A 335      23.619 -11.151 -83.946  1.00  9.000          C  
ATOM   5155  C   GLN A 335      22.265 -10.683 -84.397  1.00  8.380          C  
ATOM   5156  O   GLN A 335      21.908 -10.920 -85.539  1.00  8.050          O  
ATOM   5157  CB  GLN A 335      24.615 -10.016 -84.021  1.00 12.790          C  
ATOM   5158  CG  GLN A 335      26.052 -10.456 -83.770  1.00 12.790          C  
ATOM   5159  CD  GLN A 335      26.290 -11.025 -82.419  1.00 12.790          C  
ATOM   5160  OE1 GLN A 335      25.952 -10.441 -81.380  1.00 12.790          O  
ATOM   5161  NE2 GLN A 335      26.876 -12.210 -82.425  1.00 12.790          N  
ATOM   5162  H   GLN A 335      24.203 -12.003 -85.798  1.00 11.380          H  
ATOM   5163  HA  GLN A 335      23.545 -11.523 -82.923  1.00 10.800          H  
ATOM   5164 1HB  GLN A 335      24.575  -9.593 -85.012  1.00 15.350          H  
ATOM   5165 2HB  GLN A 335      24.343  -9.238 -83.308  1.00 15.350          H  
ATOM   5166 1HG  GLN A 335      26.302 -11.233 -84.477  1.00 15.350          H  
ATOM   5167 2HG  GLN A 335      26.722  -9.614 -83.914  1.00 15.350          H  
ATOM   5168 1HE2 GLN A 335      27.066 -12.703 -81.579  1.00 15.350          H  
ATOM   5169 2HE2 GLN A 335      27.112 -12.657 -83.323  1.00 15.350          H  
ATOM   5170  N   PHE A 336      21.503 -10.021 -83.537  1.00  8.480          N  
ATOM   5171  CA  PHE A 336      20.229  -9.453 -83.984  1.00  8.200          C  
ATOM   5172  C   PHE A 336      20.206  -7.926 -83.881  1.00  7.510          C  
ATOM   5173  O   PHE A 336      19.231  -7.282 -84.272  1.00  7.410          O  
ATOM   5174  CB  PHE A 336      19.058 -10.066 -83.228  1.00 11.590          C  
ATOM   5175  CG  PHE A 336      19.102  -9.848 -81.768  1.00 11.590          C  
ATOM   5176  CD1 PHE A 336      18.556  -8.711 -81.194  1.00 11.590          C  
ATOM   5177  CD2 PHE A 336      19.686 -10.798 -80.951  1.00 11.590          C  
ATOM   5178  CE1 PHE A 336      18.594  -8.529 -79.834  1.00 11.590          C  
ATOM   5179  CE2 PHE A 336      19.727 -10.618 -79.593  1.00 11.590          C  
ATOM   5180  CZ  PHE A 336      19.179  -9.481 -79.031  1.00 11.590          C  
ATOM   5181  H   PHE A 336      21.804  -9.897 -82.574  1.00 10.180          H  
ATOM   5182  HA  PHE A 336      20.095  -9.707 -85.034  1.00  9.840          H  
ATOM   5183 1HB  PHE A 336      18.130  -9.640 -83.606  1.00 13.910          H  
ATOM   5184 2HB  PHE A 336      19.012 -11.121 -83.413  1.00 13.910          H  
ATOM   5185  HD1 PHE A 336      18.090  -7.956 -81.836  1.00 13.910          H  
ATOM   5186  HD2 PHE A 336      20.115 -11.697 -81.397  1.00 13.910          H  
ATOM   5187  HE1 PHE A 336      18.162  -7.633 -79.391  1.00 13.910          H  
ATOM   5188  HE2 PHE A 336      20.191 -11.372 -78.953  1.00 13.910          H  
ATOM   5189  HZ  PHE A 336      19.210  -9.340 -77.950  1.00 13.910          H  
ATOM   5190  N   ASP A 337      21.274  -7.351 -83.322  1.00  7.330          N  
ATOM   5191  CA  ASP A 337      21.423  -5.918 -83.124  1.00  6.990          C  
ATOM   5192  C   ASP A 337      22.569  -5.312 -83.953  1.00  6.380          C  
ATOM   5193  O   ASP A 337      23.015  -4.192 -83.691  1.00  6.620          O  
ATOM   5194  CB  ASP A 337      21.660  -5.667 -81.640  1.00  9.920          C  
ATOM   5195  CG  ASP A 337      22.899  -6.425 -81.174  1.00  9.920          C  
ATOM   5196  OD1 ASP A 337      23.199  -7.453 -81.784  1.00  9.920          O  
ATOM   5197  OD2 ASP A 337      23.584  -5.976 -80.269  1.00  9.920          O  
ATOM   5198  H   ASP A 337      22.050  -7.920 -82.982  1.00  8.800          H  
ATOM   5199  HA  ASP A 337      20.495  -5.432 -83.422  1.00  8.390          H  
ATOM   5200 1HB  ASP A 337      21.794  -4.600 -81.458  1.00 11.910          H  
ATOM   5201 2HB  ASP A 337      20.795  -6.007 -81.066  1.00 11.910          H  
ATOM   5202  N   LYS A 338      23.042  -6.060 -84.942  1.00  5.900          N  
ATOM   5203  CA  LYS A 338      24.120  -5.647 -85.837  1.00  5.630          C  
ATOM   5204  C   LYS A 338      23.627  -5.683 -87.270  1.00  5.230          C  
ATOM   5205  O   LYS A 338      22.623  -6.339 -87.572  1.00  5.250          O  
ATOM   5206  CB  LYS A 338      25.389  -6.503 -85.677  1.00  7.990          C  
ATOM   5207  CG  LYS A 338      26.392  -6.031 -84.567  1.00  7.990          C  
ATOM   5208  CD  LYS A 338      25.954  -6.472 -83.170  1.00  7.990          C  
ATOM   5209  CE  LYS A 338      26.872  -6.009 -82.056  1.00  7.990          C  
ATOM   5210  NZ  LYS A 338      26.389  -6.506 -80.688  1.00  7.990          N  
ATOM   5211  H   LYS A 338      22.605  -6.959 -85.078  1.00  7.080          H  
ATOM   5212  HA  LYS A 338      24.388  -4.617 -85.609  1.00  6.760          H  
ATOM   5213 1HB  LYS A 338      25.104  -7.504 -85.446  1.00  9.590          H  
ATOM   5214 2HB  LYS A 338      25.927  -6.543 -86.631  1.00  9.590          H  
ATOM   5215 1HG  LYS A 338      27.380  -6.445 -84.777  1.00  9.590          H  
ATOM   5216 2HG  LYS A 338      26.461  -4.944 -84.584  1.00  9.590          H  
ATOM   5217 1HD  LYS A 338      24.997  -6.060 -82.960  1.00  9.590          H  
ATOM   5218 2HD  LYS A 338      25.878  -7.537 -83.118  1.00  9.590          H  
ATOM   5219 1HE  LYS A 338      27.877  -6.382 -82.234  1.00  9.590          H  
ATOM   5220 2HE  LYS A 338      26.893  -4.921 -82.047  1.00  9.590          H  
ATOM   5221 1HZ  LYS A 338      27.004  -6.181 -79.968  1.00  9.590          H  
ATOM   5222 2HZ  LYS A 338      25.419  -6.163 -80.486  1.00  9.590          H  
ATOM   5223 3HZ  LYS A 338      26.367  -7.519 -80.675  1.00  9.590          H  
ATOM   5224  N   THR A 339      24.321  -4.972 -88.154  1.00  5.120          N  
ATOM   5225  CA  THR A 339      23.965  -4.952 -89.566  1.00  4.960          C  
ATOM   5226  C   THR A 339      23.952  -6.393 -90.057  1.00  4.910          C  
ATOM   5227  O   THR A 339      24.889  -7.144 -89.802  1.00  4.950          O  
ATOM   5228  CB  THR A 339      25.001  -4.133 -90.364  1.00  7.010          C  
ATOM   5229  OG1 THR A 339      25.133  -2.819 -89.794  1.00  7.010          O  
ATOM   5230  CG2 THR A 339      24.536  -3.962 -91.780  1.00  7.010          C  
ATOM   5231  H   THR A 339      25.122  -4.436 -87.854  1.00  6.140          H  
ATOM   5232  HA  THR A 339      22.967  -4.535 -89.698  1.00  5.950          H  
ATOM   5233  HB  THR A 339      25.951  -4.643 -90.345  1.00  8.410          H  
ATOM   5234  HG1 THR A 339      25.875  -2.363 -90.209  1.00  8.410          H  
ATOM   5235 1HG2 THR A 339      25.267  -3.384 -92.331  1.00  8.410          H  
ATOM   5236 2HG2 THR A 339      24.404  -4.921 -92.253  1.00  8.410          H  
ATOM   5237 3HG2 THR A 339      23.597  -3.434 -91.775  1.00  8.410          H  
ATOM   5238  N   GLY A 340      22.890  -6.796 -90.733  1.00  4.930          N  
ATOM   5239  CA  GLY A 340      22.754  -8.157 -91.216  1.00  4.940          C  
ATOM   5240  C   GLY A 340      22.986  -8.292 -92.684  1.00  4.800          C  
ATOM   5241  O   GLY A 340      23.434  -7.357 -93.341  1.00  4.950          O  
ATOM   5242  H   GLY A 340      22.166  -6.119 -90.945  1.00  5.920          H  
ATOM   5243 1HA  GLY A 340      23.427  -8.820 -90.676  1.00  5.930          H  
ATOM   5244 2HA  GLY A 340      21.739  -8.481 -91.021  1.00  5.930          H  
ATOM   5245  N   VAL A 341      22.698  -9.483 -93.201  1.00  4.630          N  
ATOM   5246  CA  VAL A 341      22.850  -9.769 -94.611  1.00  4.580          C  
ATOM   5247  C   VAL A 341      21.673 -10.477 -95.236  1.00  4.380          C  
ATOM   5248  O   VAL A 341      20.892 -11.174 -94.567  1.00  4.240          O  
ATOM   5249  CB  VAL A 341      24.086 -10.650 -94.894  1.00  6.430          C  
ATOM   5250  CG1 VAL A 341      25.290  -9.945 -94.474  1.00  6.430          C  
ATOM   5251  CG2 VAL A 341      23.964 -12.012 -94.170  1.00  6.430          C  
ATOM   5252  H   VAL A 341      22.323 -10.183 -92.566  1.00  5.560          H  
ATOM   5253  HA  VAL A 341      22.975  -8.820 -95.114  1.00  5.500          H  
ATOM   5254  HB  VAL A 341      24.156 -10.814 -95.961  1.00  7.720          H  
ATOM   5255 1HG1 VAL A 341      26.165 -10.518 -94.687  1.00  7.720          H  
ATOM   5256 2HG1 VAL A 341      25.336  -9.003 -95.012  1.00  7.720          H  
ATOM   5257 3HG1 VAL A 341      25.237  -9.768 -93.416  1.00  7.720          H  
ATOM   5258 1HG2 VAL A 341      24.843 -12.623 -94.394  1.00  7.720          H  
ATOM   5259 2HG2 VAL A 341      23.898 -11.852 -93.092  1.00  7.720          H  
ATOM   5260 3HG2 VAL A 341      23.075 -12.544 -94.511  1.00  7.720          H  
ATOM   5261  N   ILE A 342      21.612 -10.345 -96.553  1.00  4.490          N  
ATOM   5262  CA  ILE A 342      20.684 -11.101 -97.364  1.00  4.400          C  
ATOM   5263  C   ILE A 342      21.450 -11.869 -98.405  1.00  4.420          C  
ATOM   5264  O   ILE A 342      22.297 -11.331 -99.136  1.00  4.680          O  
ATOM   5265  CB  ILE A 342      19.556 -10.241 -97.965  1.00  6.200          C  
ATOM   5266  CG1 ILE A 342      18.793  -9.650 -96.767  1.00  6.200          C  
ATOM   5267  CG2 ILE A 342      18.634 -11.097 -98.926  1.00  6.200          C  
ATOM   5268  CD1 ILE A 342      17.749  -8.684 -97.044  1.00  6.200          C  
ATOM   5269  H   ILE A 342      22.267  -9.685 -96.985  1.00  5.390          H  
ATOM   5270  HA  ILE A 342      20.196 -11.841 -96.729  1.00  5.280          H  
ATOM   5271  HB  ILE A 342      19.991  -9.410 -98.521  1.00  7.440          H  
ATOM   5272 1HG1 ILE A 342      18.381 -10.464 -96.196  1.00  7.440          H  
ATOM   5273 2HG1 ILE A 342      19.499  -9.142 -96.159  1.00  7.440          H  
ATOM   5274 1HG2 ILE A 342      17.843 -10.479 -99.327  1.00  7.440          H  
ATOM   5275 2HG2 ILE A 342      19.216 -11.490 -99.746  1.00  7.440          H  
ATOM   5276 3HG2 ILE A 342      18.198 -11.928 -98.380  1.00  7.440          H  
ATOM   5277 1HD1 ILE A 342      17.345  -8.360 -96.105  1.00  7.440          H  
ATOM   5278 2HD1 ILE A 342      18.175  -7.846 -97.560  1.00  7.440          H  
ATOM   5279 3HD1 ILE A 342      16.965  -9.131 -97.638  1.00  7.440          H  
ATOM   5280  N   GLU A 343      21.179 -13.163 -98.382  1.00  4.270          N  
ATOM   5281  CA  GLU A 343      21.753 -14.159 -99.261  1.00  4.400          C  
ATOM   5282  C   GLU A 343      20.615 -14.803-100.066  1.00  4.350          C  
ATOM   5283  O   GLU A 343      19.744 -15.482 -99.511  1.00  4.390          O  
ATOM   5284  CB  GLU A 343      22.560 -15.148 -98.398  1.00  6.110          C  
ATOM   5285  CG  GLU A 343      23.791 -14.512 -97.747  1.00  6.110          C  
ATOM   5286  CD  GLU A 343      24.712 -15.459 -96.989  1.00  6.110          C  
ATOM   5287  OE1 GLU A 343      24.467 -16.639 -96.971  1.00  6.110          O  
ATOM   5288  OE2 GLU A 343      25.673 -14.982 -96.426  1.00  6.110          O  
ATOM   5289  H   GLU A 343      20.507 -13.476 -97.672  1.00  5.120          H  
ATOM   5290  HA  GLU A 343      22.437 -13.671 -99.960  1.00  5.280          H  
ATOM   5291 1HB  GLU A 343      21.942 -15.471 -97.578  1.00  7.330          H  
ATOM   5292 2HB  GLU A 343      22.837 -16.010 -98.937  1.00  7.330          H  
ATOM   5293 1HG  GLU A 343      24.343 -14.072 -98.547  1.00  7.330          H  
ATOM   5294 2HG  GLU A 343      23.472 -13.713 -97.081  1.00  7.330          H  
ATOM   5295  N   ALA A 344      20.526 -14.469-101.354  1.00  4.370          N  
ATOM   5296  CA  ALA A 344      19.399 -14.926-102.170  1.00  4.320          C  
ATOM   5297  C   ALA A 344      19.713 -15.019-103.664  1.00  4.280          C  
ATOM   5298  O   ALA A 344      19.039 -14.362-104.441  1.00  4.510          O  
ATOM   5299  CB  ALA A 344      18.218 -13.975-101.981  1.00  6.070          C  
ATOM   5300  H   ALA A 344      21.268 -13.927-101.772  1.00  5.240          H  
ATOM   5301  HA  ALA A 344      19.123 -15.925-101.824  1.00  5.180          H  
ATOM   5302 1HB  ALA A 344      17.366 -14.348-102.542  1.00  7.280          H  
ATOM   5303 2HB  ALA A 344      17.969 -13.926-100.936  1.00  7.280          H  
ATOM   5304 3HB  ALA A 344      18.460 -12.982-102.330  1.00  7.280          H  
ATOM   5305  N   LEU A 345      20.745 -15.756-104.067  1.00  4.190          N  
ATOM   5306  CA  LEU A 345      21.126 -15.832-105.489  1.00  4.230          C  
ATOM   5307  C   LEU A 345      20.790 -17.198-106.088  1.00  4.430          C  
ATOM   5308  O   LEU A 345      21.068 -18.201-105.448  1.00  4.910          O  
ATOM   5309  CB  LEU A 345      22.649 -15.697-105.662  1.00  5.910          C  
ATOM   5310  CG  LEU A 345      23.309 -14.307-105.612  1.00  5.910          C  
ATOM   5311  CD1 LEU A 345      23.183 -13.711-104.219  1.00  5.910          C  
ATOM   5312  CD2 LEU A 345      24.762 -14.457-106.016  1.00  5.910          C  
ATOM   5313  H   LEU A 345      21.268 -16.287-103.364  1.00  5.030          H  
ATOM   5314  HA  LEU A 345      20.623 -15.022-106.010  1.00  5.080          H  
ATOM   5315 1HB  LEU A 345      23.111 -16.302-104.892  1.00  7.090          H  
ATOM   5316 2HB  LEU A 345      22.908 -16.142-106.621  1.00  7.090          H  
ATOM   5317  HG  LEU A 345      22.819 -13.641-106.307  1.00  7.090          H  
ATOM   5318 1HD1 LEU A 345      23.654 -12.731-104.203  1.00  7.090          H  
ATOM   5319 2HD1 LEU A 345      22.157 -13.605-103.989  1.00  7.090          H  
ATOM   5320 3HD1 LEU A 345      23.634 -14.341-103.491  1.00  7.090          H  
ATOM   5321 1HD2 LEU A 345      25.248 -13.483-106.001  1.00  7.090          H  
ATOM   5322 2HD2 LEU A 345      25.270 -15.132-105.328  1.00  7.090          H  
ATOM   5323 3HD2 LEU A 345      24.815 -14.870-107.024  1.00  7.090          H  
ATOM   5324  N   PRO A 346      20.148 -17.298-107.264  1.00  4.340          N  
ATOM   5325  CA  PRO A 346      19.913 -18.555-107.947  1.00  4.660          C  
ATOM   5326  C   PRO A 346      21.189 -19.003-108.671  1.00  4.900          C  
ATOM   5327  O   PRO A 346      21.808 -18.183-109.372  1.00  5.100          O  
ATOM   5328  CB  PRO A 346      18.805 -18.187-108.925  1.00  6.990          C  
ATOM   5329  CG  PRO A 346      19.073 -16.705-109.228  1.00  6.990          C  
ATOM   5330  CD  PRO A 346      19.615 -16.124-107.931  1.00  6.990          C  
ATOM   5331  HA  PRO A 346      19.593 -19.286-107.202  1.00  5.590          H  
ATOM   5332 1HB  PRO A 346      18.853 -18.853-109.790  1.00  8.390          H  
ATOM   5333 2HB  PRO A 346      17.817 -18.353-108.460  1.00  8.390          H  
ATOM   5334 1HG  PRO A 346      19.797 -16.591-110.042  1.00  8.390          H  
ATOM   5335 2HG  PRO A 346      18.155 -16.218-109.553  1.00  8.390          H  
ATOM   5336 1HD  PRO A 346      20.425 -15.419-108.162  1.00  8.390          H  
ATOM   5337 2HD  PRO A 346      18.803 -15.661-107.332  1.00  8.390          H  
ATOM   5338  N   ARG A 347      21.491 -20.298-108.678  1.00  5.250          N  
ATOM   5339  CA  ARG A 347      22.678 -20.750-109.393  1.00  5.700          C  
ATOM   5340  C   ARG A 347      22.396 -20.774-110.849  1.00  5.540          C  
ATOM   5341  O   ARG A 347      21.493 -21.486-111.301  1.00  5.710          O  
ATOM   5342  CB  ARG A 347      23.147 -22.134-108.978  1.00  7.800          C  
ATOM   5343  CG  ARG A 347      24.395 -22.611-109.685  1.00  7.800          C  
ATOM   5344  CD  ARG A 347      24.843 -23.904-109.181  1.00  7.800          C  
ATOM   5345  NE  ARG A 347      26.026 -24.350-109.882  1.00  7.800          N  
ATOM   5346  CZ  ARG A 347      26.743 -25.449-109.572  1.00  7.800          C  
ATOM   5347  NH1 ARG A 347      26.389 -26.213-108.556  1.00  7.800          N  
ATOM   5348  NH2 ARG A 347      27.808 -25.759-110.294  1.00  7.800          N  
ATOM   5349  H   ARG A 347      20.927 -20.932-108.105  1.00  6.300          H  
ATOM   5350  HA  ARG A 347      23.487 -20.046-109.202  1.00  6.840          H  
ATOM   5351 1HB  ARG A 347      23.388 -22.140-107.952  1.00  9.360          H  
ATOM   5352 2HB  ARG A 347      22.362 -22.858-109.142  1.00  9.360          H  
ATOM   5353 1HG  ARG A 347      24.206 -22.724-110.754  1.00  9.360          H  
ATOM   5354 2HG  ARG A 347      25.200 -21.891-109.536  1.00  9.360          H  
ATOM   5355 1HD  ARG A 347      25.074 -23.820-108.122  1.00  9.360          H  
ATOM   5356 2HD  ARG A 347      24.056 -24.640-109.330  1.00  9.360          H  
ATOM   5357  HE  ARG A 347      26.333 -23.793-110.684  1.00  9.360          H  
ATOM   5358 1HH1 ARG A 347      25.576 -25.982-108.005  1.00  9.360          H  
ATOM   5359 2HH1 ARG A 347      26.929 -27.035-108.328  1.00  9.360          H  
ATOM   5360 1HH2 ARG A 347      28.073 -25.169-111.073  1.00  9.360          H  
ATOM   5361 2HH2 ARG A 347      28.353 -26.579-110.071  1.00  9.360          H  
ATOM   5362  N   ASP A 348      23.137 -19.953-111.582  1.00  5.570          N  
ATOM   5363  CA  ASP A 348      23.001 -19.794-113.014  1.00  5.720          C  
ATOM   5364  C   ASP A 348      21.537 -19.557-113.382  1.00  5.460          C  
ATOM   5365  O   ASP A 348      21.046 -20.078-114.382  1.00  5.650          O  
ATOM   5366  CB  ASP A 348      23.572 -21.037-113.697  1.00  7.950          C  
ATOM   5367  CG  ASP A 348      25.068 -21.217-113.345  1.00  7.950          C  
ATOM   5368  OD1 ASP A 348      25.766 -20.225-113.263  1.00  7.950          O  
ATOM   5369  OD2 ASP A 348      25.484 -22.337-113.114  1.00  7.950          O  
ATOM   5370  H   ASP A 348      23.852 -19.406-111.115  1.00  6.680          H  
ATOM   5371  HA  ASP A 348      23.578 -18.924-113.326  1.00  6.860          H  
ATOM   5372 1HB  ASP A 348      23.016 -21.924-113.392  1.00  9.540          H  
ATOM   5373 2HB  ASP A 348      23.469 -20.939-114.776  1.00  9.540          H  
ATOM   5374  N   ARG A 349      20.830 -18.773-112.544  1.00  5.450          N  
ATOM   5375  CA  ARG A 349      19.405 -18.445-112.706  1.00  5.740          C  
ATOM   5376  C   ARG A 349      18.473 -19.683-112.710  1.00  5.600          C  
ATOM   5377  O   ARG A 349      17.290 -19.554-113.027  1.00  6.070          O  
ATOM   5378  CB  ARG A 349      19.164 -17.661-114.000  1.00  7.920          C  
ATOM   5379  CG  ARG A 349      19.955 -16.352-114.141  1.00  7.920          C  
ATOM   5380  CD  ARG A 349      19.611 -15.613-115.413  1.00  7.920          C  
ATOM   5381  NE  ARG A 349      18.267 -15.002-115.385  1.00  7.920          N  
ATOM   5382  CZ  ARG A 349      17.982 -13.792-114.836  1.00  7.920          C  
ATOM   5383  NH1 ARG A 349      18.960 -13.086-114.288  1.00  7.920          N  
ATOM   5384  NH2 ARG A 349      16.730 -13.334-114.861  1.00  7.920          N  
ATOM   5385  H   ARG A 349      21.308 -18.378-111.724  1.00  6.540          H  
ATOM   5386  HA  ARG A 349      19.112 -17.807-111.883  1.00  6.890          H  
ATOM   5387 1HB  ARG A 349      19.387 -18.282-114.862  1.00  9.500          H  
ATOM   5388 2HB  ARG A 349      18.108 -17.403-114.061  1.00  9.500          H  
ATOM   5389 1HG  ARG A 349      19.748 -15.709-113.285  1.00  9.500          H  
ATOM   5390 2HG  ARG A 349      21.017 -16.581-114.171  1.00  9.500          H  
ATOM   5391 1HD  ARG A 349      20.352 -14.838-115.603  1.00  9.500          H  
ATOM   5392 2HD  ARG A 349      19.627 -16.323-116.236  1.00  9.500          H  
ATOM   5393  HE  ARG A 349      17.501 -15.526-115.806  1.00  9.500          H  
ATOM   5394 1HH1 ARG A 349      19.903 -13.446-114.316  1.00  9.500          H  
ATOM   5395 2HH1 ARG A 349      18.788 -12.168-113.835  1.00  9.500          H  
ATOM   5396 1HH2 ARG A 349      16.006 -13.886-115.277  1.00  9.500          H  
ATOM   5397 2HH2 ARG A 349      16.489 -12.414-114.446  1.00  9.500          H  
ATOM   5398  N   ASP A 350      18.996 -20.864-112.344  1.00  5.330          N  
ATOM   5399  CA  ASP A 350      18.270 -22.135-112.307  1.00  5.540          C  
ATOM   5400  C   ASP A 350      17.885 -22.627-110.897  1.00  6.050          C  
ATOM   5401  O   ASP A 350      16.716 -22.919-110.637  1.00  6.510          O  
ATOM   5402  CB  ASP A 350      19.128 -23.195-113.022  1.00  7.670          C  
ATOM   5403  CG  ASP A 350      18.470 -24.560-113.202  1.00  7.670          C  
ATOM   5404  OD1 ASP A 350      17.471 -24.638-113.872  1.00  7.670          O  
ATOM   5405  OD2 ASP A 350      19.005 -25.522-112.692  1.00  7.670          O  
ATOM   5406  H   ASP A 350      19.981 -20.897-112.109  1.00  6.400          H  
ATOM   5407  HA  ASP A 350      17.348 -22.006-112.873  1.00  6.650          H  
ATOM   5408 1HB  ASP A 350      19.406 -22.810-114.005  1.00  9.210          H  
ATOM   5409 2HB  ASP A 350      20.057 -23.329-112.469  1.00  9.210          H  
ATOM   5410  N   THR A 351      18.866 -22.745-109.989  1.00  6.280          N  
ATOM   5411  CA  THR A 351      18.541 -23.259-108.644  1.00  6.990          C  
ATOM   5412  C   THR A 351      18.444 -22.144-107.624  1.00  6.700          C  
ATOM   5413  O   THR A 351      19.447 -21.571-107.215  1.00  6.530          O  
ATOM   5414  CB  THR A 351      19.546 -24.331-108.159  1.00  9.500          C  
ATOM   5415  OG1 THR A 351      19.494 -25.459-109.034  1.00  9.500          O  
ATOM   5416  CG2 THR A 351      19.222 -24.787-106.718  1.00  9.500          C  
ATOM   5417  H   THR A 351      19.813 -22.469-110.262  1.00  7.540          H  
ATOM   5418  HA  THR A 351      17.568 -23.744-108.694  1.00  8.390          H  
ATOM   5419  HB  THR A 351      20.546 -23.919-108.176  1.00 11.400          H  
ATOM   5420  HG1 THR A 351      19.757 -25.200-109.930  1.00 11.400          H  
ATOM   5421 1HG2 THR A 351      19.944 -25.541-106.411  1.00 11.400          H  
ATOM   5422 2HG2 THR A 351      19.280 -23.954-106.035  1.00 11.400          H  
ATOM   5423 3HG2 THR A 351      18.221 -25.214-106.687  1.00 11.400          H  
ATOM   5424  N   TRP A 352      17.233 -21.945-107.128  1.00  6.940          N  
ATOM   5425  CA  TRP A 352      16.811 -20.878-106.216  1.00  7.030          C  
ATOM   5426  C   TRP A 352      17.557 -20.761-104.868  1.00  6.960          C  
ATOM   5427  O   TRP A 352      17.482 -19.730-104.184  1.00  7.240          O  
ATOM   5428  CB  TRP A 352      15.341 -21.126-105.897  1.00  9.810          C  
ATOM   5429  CG  TRP A 352      15.053 -22.270-104.970  1.00  9.810          C  
ATOM   5430  CD1 TRP A 352      15.577 -23.535-104.912  1.00  9.810          C  
ATOM   5431  CD2 TRP A 352      14.073 -22.208-103.943  1.00  9.810          C  
ATOM   5432  NE1 TRP A 352      15.011 -24.218-103.880  1.00  9.810          N  
ATOM   5433  CE2 TRP A 352      14.088 -23.413-103.283  1.00  9.810          C  
ATOM   5434  CE3 TRP A 352      13.192 -21.247-103.547  1.00  9.810          C  
ATOM   5435  CZ2 TRP A 352      13.264 -23.657-102.258  1.00  9.810          C  
ATOM   5436  CZ3 TRP A 352      12.352 -21.488-102.519  1.00  9.810          C  
ATOM   5437  CH2 TRP A 352      12.378 -22.657-101.884  1.00  9.810          C  
ATOM   5438  H   TRP A 352      16.502 -22.535-107.517  1.00  8.330          H  
ATOM   5439  HA  TRP A 352      16.907 -19.931-106.752  1.00  8.440          H  
ATOM   5440 1HB  TRP A 352      14.938 -20.272-105.450  1.00 11.770          H  
ATOM   5441 2HB  TRP A 352      14.812 -21.291-106.804  1.00 11.770          H  
ATOM   5442  HD1 TRP A 352      16.339 -23.939-105.567  1.00 11.770          H  
ATOM   5443  HE1 TRP A 352      15.218 -25.171-103.603  1.00 11.770          H  
ATOM   5444  HE3 TRP A 352      13.152 -20.321-104.055  1.00 11.770          H  
ATOM   5445  HZ2 TRP A 352      13.271 -24.604-101.751  1.00 11.770          H  
ATOM   5446  HZ3 TRP A 352      11.658 -20.708-102.244  1.00 11.770          H  
ATOM   5447  HH2 TRP A 352      11.680 -22.832-101.070  1.00 11.770          H  
ATOM   5448  N   MET A 353      18.167 -21.868-104.442  1.00  6.910          N  
ATOM   5449  CA  MET A 353      18.826 -22.002-103.145  1.00  7.180          C  
ATOM   5450  C   MET A 353      20.323 -21.667-103.059  1.00  7.310          C  
ATOM   5451  O   MET A 353      20.817 -21.386-101.966  1.00  7.800          O  
ATOM   5452  CB  MET A 353      18.590 -23.437-102.662  1.00  9.940          C  
ATOM   5453  CG  MET A 353      18.976 -23.760-101.216  1.00  9.940          C  
ATOM   5454  SD  MET A 353      18.053 -22.793 -99.994  1.00  9.940          S  
ATOM   5455  CE  MET A 353      16.368 -23.410-100.113  1.00  9.940          C  
ATOM   5456  H   MET A 353      18.206 -22.647-105.081  1.00  8.290          H  
ATOM   5457  HA  MET A 353      18.317 -21.324-102.463  1.00  8.620          H  
ATOM   5458 1HB  MET A 353      17.553 -23.687-102.791  1.00 11.930          H  
ATOM   5459 2HB  MET A 353      19.160 -24.113-103.299  1.00 11.930          H  
ATOM   5460 1HG  MET A 353      18.784 -24.812-101.028  1.00 11.930          H  
ATOM   5461 2HG  MET A 353      20.039 -23.584-101.053  1.00 11.930          H  
ATOM   5462 1HE  MET A 353      15.745 -22.892 -99.394  1.00 11.930          H  
ATOM   5463 2HE  MET A 353      15.985 -23.229-101.105  1.00 11.930          H  
ATOM   5464 3HE  MET A 353      16.345 -24.478 -99.900  1.00 11.930          H  
ATOM   5465  N   VAL A 354      21.072 -21.870-104.146  1.00  7.140          N  
ATOM   5466  CA  VAL A 354      22.531 -21.704-104.115  1.00  7.500          C  
ATOM   5467  C   VAL A 354      22.970 -20.934-105.355  1.00  6.990          C  
ATOM   5468  O   VAL A 354      22.214 -20.926-106.304  1.00  6.660          O  
ATOM   5469  CB  VAL A 354      23.212 -23.101-104.040  1.00 10.360          C  
ATOM   5470  CG1 VAL A 354      22.792 -23.835-102.777  1.00 10.360          C  
ATOM   5471  CG2 VAL A 354      22.847 -23.921-105.265  1.00 10.360          C  
ATOM   5472  H   VAL A 354      20.608 -22.035-105.043  1.00  8.570          H  
ATOM   5473  HA  VAL A 354      22.790 -21.124-103.230  1.00  9.000          H  
ATOM   5474  HB  VAL A 354      24.262 -22.977-103.983  1.00 12.430          H  
ATOM   5475 1HG1 VAL A 354      23.299 -24.799-102.732  1.00 12.430          H  
ATOM   5476 2HG1 VAL A 354      23.063 -23.241-101.906  1.00 12.430          H  
ATOM   5477 3HG1 VAL A 354      21.729 -24.002-102.780  1.00 12.430          H  
ATOM   5478 1HG2 VAL A 354      23.334 -24.891-105.211  1.00 12.430          H  
ATOM   5479 2HG2 VAL A 354      21.773 -24.055-105.298  1.00 12.430          H  
ATOM   5480 3HG2 VAL A 354      23.171 -23.418-106.153  1.00 12.430          H  
ATOM   5481  N   ILE A 355      24.181 -20.346-105.433  1.00  7.100          N  
ATOM   5482  CA  ILE A 355      25.252 -20.272-104.447  1.00  7.090          C  
ATOM   5483  C   ILE A 355      25.342 -18.817-104.049  1.00  7.060          C  
ATOM   5484  O   ILE A 355      25.572 -17.960-104.898  1.00  7.460          O  
ATOM   5485  CB  ILE A 355      26.585 -20.735-105.070  1.00  9.930          C  
ATOM   5486  CG1 ILE A 355      26.445 -22.213-105.568  1.00  9.930          C  
ATOM   5487  CG2 ILE A 355      27.713 -20.582-104.039  1.00  9.930          C  
ATOM   5488  CD1 ILE A 355      27.551 -22.703-106.468  1.00  9.930          C  
ATOM   5489  H   ILE A 355      24.376 -19.872-106.301  1.00  8.520          H  
ATOM   5490  HA  ILE A 355      25.021 -20.860-103.564  1.00  8.510          H  
ATOM   5491  HB  ILE A 355      26.810 -20.121-105.941  1.00 11.920          H  
ATOM   5492 1HG1 ILE A 355      26.422 -22.868-104.704  1.00 11.920          H  
ATOM   5493 2HG1 ILE A 355      25.512 -22.316-106.110  1.00 11.920          H  
ATOM   5494 1HG2 ILE A 355      28.658 -20.889-104.471  1.00 11.920          H  
ATOM   5495 2HG2 ILE A 355      27.797 -19.536-103.728  1.00 11.920          H  
ATOM   5496 3HG2 ILE A 355      27.499 -21.199-103.167  1.00 11.920          H  
ATOM   5497 1HD1 ILE A 355      27.354 -23.737-106.750  1.00 11.920          H  
ATOM   5498 2HD1 ILE A 355      27.588 -22.085-107.366  1.00 11.920          H  
ATOM   5499 3HD1 ILE A 355      28.506 -22.653-105.959  1.00 11.920          H  
ATOM   5500  N   ASP A 356      25.154 -18.536-102.778  1.00  6.770          N  
ATOM   5501  CA  ASP A 356      25.055 -17.155-102.349  1.00  6.690          C  
ATOM   5502  C   ASP A 356      26.288 -16.291-102.158  1.00  6.270          C  
ATOM   5503  O   ASP A 356      27.309 -16.701-101.602  1.00  6.340          O  
ATOM   5504  CB  ASP A 356      24.295 -17.124-101.045  1.00  9.400          C  
ATOM   5505  CG  ASP A 356      22.840 -17.423-101.239  1.00  9.400          C  
ATOM   5506  OD1 ASP A 356      22.300 -16.981-102.216  1.00  9.400          O  
ATOM   5507  OD2 ASP A 356      22.267 -18.067-100.416  1.00  9.400          O  
ATOM   5508  H   ASP A 356      25.006 -19.284-102.115  1.00  8.120          H  
ATOM   5509  HA  ASP A 356      24.448 -16.651-103.091  1.00  8.030          H  
ATOM   5510 1HB  ASP A 356      24.727 -17.835-100.337  1.00 11.280          H  
ATOM   5511 2HB  ASP A 356      24.401 -16.126-100.606  1.00 11.280          H  
ATOM   5512  N   ASP A 357      26.101 -15.041-102.570  1.00  6.060          N  
ATOM   5513  CA  ASP A 357      26.947 -13.883-102.324  1.00  5.840          C  
ATOM   5514  C   ASP A 357      26.158 -13.116-101.275  1.00  5.420          C  
ATOM   5515  O   ASP A 357      25.070 -13.569-100.922  1.00  5.450          O  
ATOM   5516  CB  ASP A 357      27.176 -13.058-103.597  1.00  8.260          C  
ATOM   5517  CG  ASP A 357      28.387 -12.121-103.512  1.00  8.260          C  
ATOM   5518  OD1 ASP A 357      28.743 -11.749-102.410  1.00  8.260          O  
ATOM   5519  OD2 ASP A 357      28.931 -11.785-104.531  1.00  8.260          O  
ATOM   5520  H   ASP A 357      25.244 -14.879-103.080  1.00  7.270          H  
ATOM   5521  HA  ASP A 357      27.904 -14.195-101.901  1.00  7.010          H  
ATOM   5522 1HB  ASP A 357      27.323 -13.734-104.438  1.00  9.920          H  
ATOM   5523 2HB  ASP A 357      26.289 -12.461-103.805  1.00  9.920          H  
ATOM   5524  N   LYS A 358      26.632 -11.977-100.789  1.00  5.250          N  
ATOM   5525  CA  LYS A 358      25.829 -11.303 -99.758  1.00  5.000          C  
ATOM   5526  C   LYS A 358      25.875  -9.778 -99.751  1.00  5.030          C  
ATOM   5527  O   LYS A 358      26.921  -9.163 -99.972  1.00  5.200          O  
ATOM   5528  CB  LYS A 358      26.249 -11.836 -98.382  1.00  7.100          C  
ATOM   5529  CG  LYS A 358      27.661 -11.493 -97.899  1.00  7.100          C  
ATOM   5530  CD  LYS A 358      27.954 -12.260 -96.589  1.00  7.100          C  
ATOM   5531  CE  LYS A 358      29.290 -11.885 -95.950  1.00  7.100          C  
ATOM   5532  NZ  LYS A 358      29.559 -12.701 -94.700  1.00  7.100          N  
ATOM   5533  H   LYS A 358      27.531 -11.632-101.138  1.00  6.300          H  
ATOM   5534  HA  LYS A 358      24.785 -11.576 -99.914  1.00  6.000          H  
ATOM   5535 1HB  LYS A 358      25.541 -11.501 -97.639  1.00  8.520          H  
ATOM   5536 2HB  LYS A 358      26.211 -12.914 -98.397  1.00  8.520          H  
ATOM   5537 1HG  LYS A 358      28.386 -11.777 -98.663  1.00  8.520          H  
ATOM   5538 2HG  LYS A 358      27.743 -10.417 -97.720  1.00  8.520          H  
ATOM   5539 1HD  LYS A 358      27.155 -12.097 -95.885  1.00  8.520          H  
ATOM   5540 2HD  LYS A 358      27.974 -13.329 -96.814  1.00  8.520          H  
ATOM   5541 1HE  LYS A 358      30.091 -12.056 -96.665  1.00  8.520          H  
ATOM   5542 2HE  LYS A 358      29.271 -10.829 -95.685  1.00  8.520          H  
ATOM   5543 1HZ  LYS A 358      30.445 -12.441 -94.288  1.00  8.520          H  
ATOM   5544 2HZ  LYS A 358      28.829 -12.554 -94.011  1.00  8.520          H  
ATOM   5545 3HZ  LYS A 358      29.587 -13.682 -94.938  1.00  8.520          H  
ATOM   5546  N   ALA A 359      24.732  -9.167 -99.411  1.00  4.970          N  
ATOM   5547  CA  ALA A 359      24.676  -7.710 -99.237  1.00  5.110          C  
ATOM   5548  C   ALA A 359      24.235  -7.370 -97.820  1.00  4.980          C  
ATOM   5549  O   ALA A 359      23.414  -8.081 -97.243  1.00  4.800          O  
ATOM   5550  CB  ALA A 359      23.738  -7.072-100.240  1.00  7.100          C  
ATOM   5551  H   ALA A 359      23.894  -9.748 -99.285  1.00  5.960          H  
ATOM   5552  HA  ALA A 359      25.678  -7.307 -99.386  1.00  6.130          H  
ATOM   5553 1HB  ALA A 359      23.746  -5.998-100.089  1.00  8.520          H  
ATOM   5554 2HB  ALA A 359      24.069  -7.300-101.252  1.00  8.520          H  
ATOM   5555 3HB  ALA A 359      22.734  -7.452-100.090  1.00  8.520          H  
ATOM   5556  N   TRP A 360      24.759  -6.266 -97.275  1.00  5.110          N  
ATOM   5557  CA  TRP A 360      24.450  -5.830 -95.904  1.00  5.040          C  
ATOM   5558  C   TRP A 360      23.244  -4.870 -95.775  1.00  4.890          C  
ATOM   5559  O   TRP A 360      23.016  -4.032 -96.650  1.00  4.970          O  
ATOM   5560  CB  TRP A 360      25.707  -5.188 -95.306  1.00  7.080          C  
ATOM   5561  CG  TRP A 360      26.830  -6.183 -95.104  1.00  7.080          C  
ATOM   5562  CD1 TRP A 360      27.820  -6.424 -95.998  1.00  7.080          C  
ATOM   5563  CD2 TRP A 360      27.100  -7.066 -93.972  1.00  7.080          C  
ATOM   5564  NE1 TRP A 360      28.665  -7.385 -95.526  1.00  7.080          N  
ATOM   5565  CE2 TRP A 360      28.238  -7.796 -94.295  1.00  7.080          C  
ATOM   5566  CE3 TRP A 360      26.479  -7.297 -92.745  1.00  7.080          C  
ATOM   5567  CZ2 TRP A 360      28.763  -8.754 -93.444  1.00  7.080          C  
ATOM   5568  CZ3 TRP A 360      27.009  -8.263 -91.898  1.00  7.080          C  
ATOM   5569  CH2 TRP A 360      28.110  -8.973 -92.244  1.00  7.080          C  
ATOM   5570  H   TRP A 360      25.411  -5.719 -97.818  1.00  6.130          H  
ATOM   5571  HA  TRP A 360      24.243  -6.722 -95.345  1.00  6.050          H  
ATOM   5572 1HB  TRP A 360      26.056  -4.394 -95.958  1.00  8.500          H  
ATOM   5573 2HB  TRP A 360      25.469  -4.747 -94.359  1.00  8.500          H  
ATOM   5574  HD1 TRP A 360      27.925  -5.928 -96.959  1.00  8.500          H  
ATOM   5575  HE1 TRP A 360      29.473  -7.738 -96.018  1.00  8.500          H  
ATOM   5576  HE3 TRP A 360      25.606  -6.752 -92.458  1.00  8.500          H  
ATOM   5577  HZ2 TRP A 360      29.655  -9.327 -93.693  1.00  8.500          H  
ATOM   5578  HZ3 TRP A 360      26.520  -8.442 -90.944  1.00  8.500          H  
ATOM   5579  HH2 TRP A 360      28.494  -9.726 -91.549  1.00  8.500          H  
ATOM   5580  N   PHE A 361      22.487  -4.983 -94.666  1.00  4.830          N  
ATOM   5581  CA  PHE A 361      21.340  -4.091 -94.367  1.00  4.760          C  
ATOM   5582  C   PHE A 361      21.101  -4.046 -92.857  1.00  4.800          C  
ATOM   5583  O   PHE A 361      21.562  -4.940 -92.156  1.00  5.060          O  
ATOM   5584  CB  PHE A 361      20.063  -4.633 -94.971  1.00  6.690          C  
ATOM   5585  CG  PHE A 361      19.503  -5.839 -94.222  1.00  6.690          C  
ATOM   5586  CD1 PHE A 361      18.414  -5.667 -93.358  1.00  6.690          C  
ATOM   5587  CD2 PHE A 361      20.057  -7.089 -94.311  1.00  6.690          C  
ATOM   5588  CE1 PHE A 361      17.901  -6.715 -92.645  1.00  6.690          C  
ATOM   5589  CE2 PHE A 361      19.530  -8.138 -93.569  1.00  6.690          C  
ATOM   5590  CZ  PHE A 361      18.467  -7.953 -92.755  1.00  6.690          C  
ATOM   5591  H   PHE A 361      22.737  -5.729 -94.014  1.00  5.800          H  
ATOM   5592  HA  PHE A 361      21.549  -3.084 -94.734  1.00  5.710          H  
ATOM   5593 1HB  PHE A 361      19.308  -3.847 -94.974  1.00  8.030          H  
ATOM   5594 2HB  PHE A 361      20.252  -4.922 -96.003  1.00  8.030          H  
ATOM   5595  HD1 PHE A 361      17.959  -4.676 -93.263  1.00  8.030          H  
ATOM   5596  HD2 PHE A 361      20.920  -7.250 -94.962  1.00  8.030          H  
ATOM   5597  HE1 PHE A 361      17.049  -6.556 -91.998  1.00  8.030          H  
ATOM   5598  HE2 PHE A 361      19.966  -9.120 -93.631  1.00  8.030          H  
ATOM   5599  HZ  PHE A 361      18.079  -8.792 -92.199  1.00  8.030          H  
ATOM   5600  N   PHE A 362      20.327  -3.094 -92.332  1.00  4.660          N  
ATOM   5601  CA  PHE A 362      20.093  -3.162 -90.882  1.00  4.740          C  
ATOM   5602  C   PHE A 362      18.594  -3.121 -90.554  1.00  4.520          C  
ATOM   5603  O   PHE A 362      17.875  -2.197 -90.940  1.00  4.400          O  
ATOM   5604  CB  PHE A 362      20.796  -2.001 -90.148  1.00  6.600          C  
ATOM   5605  CG  PHE A 362      20.896  -2.184 -88.615  1.00  6.600          C  
ATOM   5606  CD1 PHE A 362      22.125  -2.368 -88.023  1.00  6.600          C  
ATOM   5607  CD2 PHE A 362      19.804  -2.230 -87.791  1.00  6.600          C  
ATOM   5608  CE1 PHE A 362      22.237  -2.572 -86.672  1.00  6.600          C  
ATOM   5609  CE2 PHE A 362      19.910  -2.449 -86.448  1.00  6.600          C  
ATOM   5610  CZ  PHE A 362      21.130  -2.617 -85.889  1.00  6.600          C  
ATOM   5611  H   PHE A 362      19.943  -2.347 -92.909  1.00  5.590          H  
ATOM   5612  HA  PHE A 362      20.485  -4.100 -90.495  1.00  5.690          H  
ATOM   5613 1HB  PHE A 362      21.806  -1.889 -90.541  1.00  7.920          H  
ATOM   5614 2HB  PHE A 362      20.266  -1.071 -90.350  1.00  7.920          H  
ATOM   5615  HD1 PHE A 362      23.021  -2.341 -88.634  1.00  7.920          H  
ATOM   5616  HD2 PHE A 362      18.846  -2.089 -88.194  1.00  7.920          H  
ATOM   5617  HE1 PHE A 362      23.214  -2.704 -86.220  1.00  7.920          H  
ATOM   5618  HE2 PHE A 362      19.012  -2.486 -85.830  1.00  7.920          H  
ATOM   5619  HZ  PHE A 362      21.227  -2.788 -84.816  1.00  7.920          H  
ATOM   5620  N   ALA A 363      18.117  -4.124 -89.810  1.00  4.670          N  
ATOM   5621  CA  ALA A 363      16.701  -4.182 -89.417  1.00  4.600          C  
ATOM   5622  C   ALA A 363      16.446  -3.219 -88.252  1.00  4.630          C  
ATOM   5623  O   ALA A 363      16.443  -3.634 -87.093  1.00  5.040          O  
ATOM   5624  CB  ALA A 363      16.295  -5.599 -89.009  1.00  6.470          C  
ATOM   5625  H   ALA A 363      18.753  -4.853 -89.512  1.00  5.600          H  
ATOM   5626  HA  ALA A 363      16.098  -3.860 -90.263  1.00  5.520          H  
ATOM   5627 1HB  ALA A 363      15.239  -5.607 -88.732  1.00  7.760          H  
ATOM   5628 2HB  ALA A 363      16.450  -6.283 -89.828  1.00  7.760          H  
ATOM   5629 3HB  ALA A 363      16.891  -5.918 -88.155  1.00  7.760          H  
ATOM   5630  N   LEU A 364      16.312  -1.928 -88.562  1.00  4.400          N  
ATOM   5631  CA  LEU A 364      16.187  -0.871 -87.561  1.00  4.490          C  
ATOM   5632  C   LEU A 364      14.800  -0.796 -86.970  1.00  4.430          C  
ATOM   5633  O   LEU A 364      13.823  -1.203 -87.591  1.00  4.400          O  
ATOM   5634  CB  LEU A 364      16.480   0.494 -88.207  1.00  6.250          C  
ATOM   5635  CG  LEU A 364      17.859   0.761 -88.766  1.00  6.250          C  
ATOM   5636  CD1 LEU A 364      17.794   2.017 -89.603  1.00  6.250          C  
ATOM   5637  CD2 LEU A 364      18.844   0.997 -87.614  1.00  6.250          C  
ATOM   5638  H   LEU A 364      16.299  -1.641 -89.560  1.00  5.280          H  
ATOM   5639  HA  LEU A 364      16.891  -1.070 -86.757  1.00  5.390          H  
ATOM   5640 1HB  LEU A 364      15.790   0.635 -89.013  1.00  7.500          H  
ATOM   5641 2HB  LEU A 364      16.292   1.266 -87.471  1.00  7.500          H  
ATOM   5642  HG  LEU A 364      18.178  -0.076 -89.383  1.00  7.500          H  
ATOM   5643 1HD1 LEU A 364      18.780   2.230 -90.014  1.00  7.500          H  
ATOM   5644 2HD1 LEU A 364      17.082   1.866 -90.422  1.00  7.500          H  
ATOM   5645 3HD1 LEU A 364      17.467   2.854 -88.989  1.00  7.500          H  
ATOM   5646 1HD2 LEU A 364      19.835   1.205 -88.021  1.00  7.500          H  
ATOM   5647 2HD2 LEU A 364      18.511   1.852 -87.023  1.00  7.500          H  
ATOM   5648 3HD2 LEU A 364      18.898   0.147 -86.976  1.00  7.500          H  
ATOM   5649  N   THR A 365      14.671  -0.147 -85.813  1.00  4.590          N  
ATOM   5650  CA  THR A 365      13.346   0.107 -85.240  1.00  4.670          C  
ATOM   5651  C   THR A 365      12.621   1.156 -86.096  1.00  4.480          C  
ATOM   5652  O   THR A 365      11.399   1.327 -86.016  1.00  4.920          O  
ATOM   5653  CB  THR A 365      13.469   0.579 -83.782  1.00  6.510          C  
ATOM   5654  OG1 THR A 365      14.268   1.774 -83.735  1.00  6.510          O  
ATOM   5655  CG2 THR A 365      14.131  -0.508 -82.949  1.00  6.510          C  
ATOM   5656  H   THR A 365      15.487   0.168 -85.302  1.00  5.510          H  
ATOM   5657  HA  THR A 365      12.766  -0.819 -85.261  1.00  5.600          H  
ATOM   5658  HB  THR A 365      12.479   0.795 -83.380  1.00  7.810          H  
ATOM   5659  HG1 THR A 365      13.766   2.530 -84.086  1.00  7.810          H  
ATOM   5660 1HG2 THR A 365      14.221  -0.170 -81.917  1.00  7.810          H  
ATOM   5661 2HG2 THR A 365      13.523  -1.411 -82.985  1.00  7.810          H  
ATOM   5662 3HG2 THR A 365      15.121  -0.726 -83.343  1.00  7.810          H  
ATOM   5663  N   ASP A 366      13.430   1.794 -86.948  1.00  4.050          N  
ATOM   5664  CA  ASP A 366      13.110   2.781 -87.962  1.00  4.070          C  
ATOM   5665  C   ASP A 366      13.109   2.132 -89.361  1.00  3.830          C  
ATOM   5666  O   ASP A 366      13.164   2.837 -90.375  1.00  4.010          O  
ATOM   5667  CB  ASP A 366      14.136   3.915 -87.943  1.00  5.690          C  
ATOM   5668  CG  ASP A 366      14.117   4.734 -86.658  1.00  5.690          C  
ATOM   5669  OD1 ASP A 366      13.056   5.039 -86.158  1.00  5.690          O  
ATOM   5670  OD2 ASP A 366      15.181   5.037 -86.177  1.00  5.690          O  
ATOM   5671  H   ASP A 366      14.399   1.552 -86.852  1.00  4.860          H  
ATOM   5672  HA  ASP A 366      12.113   3.180 -87.767  1.00  4.880          H  
ATOM   5673 1HB  ASP A 366      15.130   3.496 -88.076  1.00  6.830          H  
ATOM   5674 2HB  ASP A 366      13.954   4.585 -88.783  1.00  6.830          H  
ATOM   5675  N   GLN A 367      13.055   0.782 -89.418  1.00  3.690          N  
ATOM   5676  CA  GLN A 367      12.994   0.015 -90.660  1.00  3.690          C  
ATOM   5677  C   GLN A 367      14.150   0.356 -91.590  1.00  3.690          C  
ATOM   5678  O   GLN A 367      15.301  -0.016 -91.321  1.00  4.160          O  
ATOM   5679  CB  GLN A 367      11.610   0.229 -91.295  1.00  5.170          C  
ATOM   5680  CG  GLN A 367      10.463  -0.358 -90.433  1.00  5.170          C  
ATOM   5681  CD  GLN A 367      10.277   0.432 -89.202  1.00  5.170          C  
ATOM   5682  OE1 GLN A 367      10.228   1.654 -89.266  1.00  5.170          O  
ATOM   5683  NE2 GLN A 367      10.224  -0.220 -88.056  1.00  5.170          N  
ATOM   5684  H   GLN A 367      13.046   0.236 -88.558  1.00  4.430          H  
ATOM   5685  HA  GLN A 367      13.078  -1.032 -90.410  1.00  4.430          H  
ATOM   5686 1HB  GLN A 367      11.420   1.276 -91.439  1.00  6.200          H  
ATOM   5687 2HB  GLN A 367      11.571  -0.255 -92.268  1.00  6.200          H  
ATOM   5688 1HG  GLN A 367       9.540  -0.286 -90.987  1.00  6.200          H  
ATOM   5689 2HG  GLN A 367      10.686  -1.390 -90.167  1.00  6.200          H  
ATOM   5690 1HE2 GLN A 367      10.193   0.318 -87.189  1.00  6.200          H  
ATOM   5691 2HE2 GLN A 367      10.280  -1.216 -88.028  1.00  6.200          H  
ATOM   5692  N   VAL A 368      13.841   0.965 -92.727  1.00  3.390          N  
ATOM   5693  CA  VAL A 368      14.854   1.333 -93.696  1.00  3.530          C  
ATOM   5694  C   VAL A 368      15.084   2.825 -93.588  1.00  3.630          C  
ATOM   5695  O   VAL A 368      14.164   3.607 -93.809  1.00  3.570          O  
ATOM   5696  CB  VAL A 368      14.391   0.986 -95.126  1.00  4.890          C  
ATOM   5697  CG1 VAL A 368      15.459   1.417 -96.175  1.00  4.890          C  
ATOM   5698  CG2 VAL A 368      14.127  -0.514 -95.205  1.00  4.890          C  
ATOM   5699  H   VAL A 368      12.886   1.243 -92.885  1.00  4.070          H  
ATOM   5700  HA  VAL A 368      15.785   0.807 -93.474  1.00  4.240          H  
ATOM   5701  HB  VAL A 368      13.478   1.535 -95.346  1.00  5.860          H  
ATOM   5702 1HG1 VAL A 368      15.120   1.176 -97.165  1.00  5.860          H  
ATOM   5703 2HG1 VAL A 368      15.633   2.492 -96.116  1.00  5.860          H  
ATOM   5704 3HG1 VAL A 368      16.396   0.891 -95.979  1.00  5.860          H  
ATOM   5705 1HG2 VAL A 368      13.789  -0.763 -96.202  1.00  5.860          H  
ATOM   5706 2HG2 VAL A 368      15.050  -1.055 -94.985  1.00  5.860          H  
ATOM   5707 3HG2 VAL A 368      13.365  -0.794 -94.482  1.00  5.860          H  
ATOM   5708  N   SER A 369      16.304   3.201 -93.242  1.00  4.030          N  
ATOM   5709  CA  SER A 369      16.662   4.600 -93.067  1.00  4.320          C  
ATOM   5710  C   SER A 369      17.101   5.227 -94.362  1.00  4.150          C  
ATOM   5711  O   SER A 369      17.769   4.585 -95.176  1.00  3.970          O  
ATOM   5712  CB  SER A 369      17.769   4.776 -92.056  1.00  5.930          C  
ATOM   5713  OG  SER A 369      18.210   6.116 -92.049  1.00  5.930          O  
ATOM   5714  H   SER A 369      16.997   2.479 -93.095  1.00  4.840          H  
ATOM   5715  HA  SER A 369      15.781   5.137 -92.708  1.00  5.180          H  
ATOM   5716 1HB  SER A 369      17.397   4.511 -91.070  1.00  7.120          H  
ATOM   5717 2HB  SER A 369      18.599   4.111 -92.292  1.00  7.120          H  
ATOM   5718  HG  SER A 369      18.828   6.181 -91.307  1.00  7.120          H  
ATOM   5719  N   ILE A 370      16.800   6.514 -94.520  1.00  4.340          N  
ATOM   5720  CA  ILE A 370      17.213   7.270 -95.701  1.00  4.340          C  
ATOM   5721  C   ILE A 370      18.735   7.370 -95.813  1.00  4.590          C  
ATOM   5722  O   ILE A 370      19.264   7.659 -96.886  1.00  4.610          O  
ATOM   5723  CB  ILE A 370      16.543   8.656 -95.748  1.00  6.080          C  
ATOM   5724  CG1 ILE A 370      16.966   9.542 -94.511  1.00  6.080          C  
ATOM   5725  CG2 ILE A 370      15.025   8.444 -95.835  1.00  6.080          C  
ATOM   5726  CD1 ILE A 370      16.515  11.011 -94.587  1.00  6.080          C  
ATOM   5727  H   ILE A 370      16.261   6.959 -93.791  1.00  5.210          H  
ATOM   5728  HA  ILE A 370      16.858   6.728 -96.577  1.00  5.210          H  
ATOM   5729  HB  ILE A 370      16.873   9.181 -96.645  1.00  7.290          H  
ATOM   5730 1HG1 ILE A 370      16.554   9.108 -93.606  1.00  7.290          H  
ATOM   5731 2HG1 ILE A 370      18.053   9.544 -94.434  1.00  7.290          H  
ATOM   5732 1HG2 ILE A 370      14.515   9.387 -95.915  1.00  7.290          H  
ATOM   5733 2HG2 ILE A 370      14.803   7.853 -96.712  1.00  7.290          H  
ATOM   5734 3HG2 ILE A 370      14.660   7.920 -94.956  1.00  7.290          H  
ATOM   5735 1HD1 ILE A 370      16.863  11.539 -93.698  1.00  7.290          H  
ATOM   5736 2HD1 ILE A 370      16.941  11.482 -95.477  1.00  7.290          H  
ATOM   5737 3HD1 ILE A 370      15.432  11.074 -94.633  1.00  7.290          H  
ATOM   5738  N   ALA A 371      19.442   7.081 -94.721  1.00  4.840          N  
ATOM   5739  CA  ALA A 371      20.894   7.072 -94.734  1.00  4.950          C  
ATOM   5740  C   ALA A 371      21.397   6.058 -95.766  1.00  4.930          C  
ATOM   5741  O   ALA A 371      22.464   6.255 -96.370  1.00  5.160          O  
ATOM   5742  CB  ALA A 371      21.430   6.727 -93.362  1.00  6.890          C  
ATOM   5743  H   ALA A 371      18.940   6.851 -93.865  1.00  5.810          H  
ATOM   5744  HA  ALA A 371      21.245   8.065 -95.025  1.00  5.940          H  
ATOM   5745 1HB  ALA A 371      22.519   6.737 -93.387  1.00  8.260          H  
ATOM   5746 2HB  ALA A 371      21.076   7.462 -92.642  1.00  8.260          H  
ATOM   5747 3HB  ALA A 371      21.080   5.736 -93.076  1.00  8.260          H  
ATOM   5748  N   GLU A 372      20.653   4.944 -95.949  1.00  4.740          N  
ATOM   5749  CA  GLU A 372      21.043   3.949 -96.928  1.00  4.760          C  
ATOM   5750  C   GLU A 372      20.911   4.538 -98.319  1.00  4.790          C  
ATOM   5751  O   GLU A 372      21.677   4.182 -99.211  1.00  4.960          O  
ATOM   5752  CB  GLU A 372      20.213   2.659 -96.824  1.00  6.660          C  
ATOM   5753  CG  GLU A 372      20.481   1.814 -95.563  1.00  6.660          C  
ATOM   5754  CD  GLU A 372      19.692   0.505 -95.534  1.00  6.660          C  
ATOM   5755  OE1 GLU A 372      18.850   0.330 -96.374  1.00  6.660          O  
ATOM   5756  OE2 GLU A 372      19.953  -0.313 -94.677  1.00  6.660          O  
ATOM   5757  H   GLU A 372      19.776   4.793 -95.442  1.00  5.690          H  
ATOM   5758  HA  GLU A 372      22.090   3.692 -96.764  1.00  5.710          H  
ATOM   5759 1HB  GLU A 372      19.151   2.911 -96.841  1.00  7.990          H  
ATOM   5760 2HB  GLU A 372      20.412   2.033 -97.694  1.00  7.990          H  
ATOM   5761 1HG  GLU A 372      21.546   1.590 -95.510  1.00  7.990          H  
ATOM   5762 2HG  GLU A 372      20.218   2.411 -94.689  1.00  7.990          H  
ATOM   5763  N   ALA A 373      19.891   5.394 -98.528  1.00  4.680          N  
ATOM   5764  CA  ALA A 373      19.660   6.019 -99.826  1.00  4.760          C  
ATOM   5765  C   ALA A 373      20.807   6.899-100.178  1.00  5.030          C  
ATOM   5766  O   ALA A 373      21.231   6.928-101.329  1.00  5.200          O  
ATOM   5767  CB  ALA A 373      18.382   6.830 -99.840  1.00  6.630          C  
ATOM   5768  H   ALA A 373      19.287   5.637 -97.752  1.00  5.620          H  
ATOM   5769  HA  ALA A 373      19.599   5.236-100.576  1.00  5.710          H  
ATOM   5770 1HB  ALA A 373      18.240   7.261-100.831  1.00  7.960          H  
ATOM   5771 2HB  ALA A 373      17.556   6.186 -99.598  1.00  7.960          H  
ATOM   5772 3HB  ALA A 373      18.436   7.626 -99.114  1.00  7.960          H  
ATOM   5773  N   GLU A 374      21.336   7.601 -99.178  1.00  5.120          N  
ATOM   5774  CA  GLU A 374      22.456   8.470 -99.449  1.00  5.390          C  
ATOM   5775  C   GLU A 374      23.632   7.639 -99.905  1.00  5.690          C  
ATOM   5776  O   GLU A 374      24.130   7.812-101.013  1.00  5.930          O  
ATOM   5777  CB  GLU A 374      22.844   9.279 -98.204  1.00  7.440          C  
ATOM   5778  CG  GLU A 374      21.847  10.356 -97.784  1.00  7.440          C  
ATOM   5779  CD  GLU A 374      22.246  11.069 -96.500  1.00  7.440          C  
ATOM   5780  OE1 GLU A 374      23.177  10.639 -95.859  1.00  7.440          O  
ATOM   5781  OE2 GLU A 374      21.618  12.045 -96.171  1.00  7.440          O  
ATOM   5782  H   GLU A 374      20.893   7.556 -98.254  1.00  6.140          H  
ATOM   5783  HA  GLU A 374      22.199   9.142-100.249  1.00  6.470          H  
ATOM   5784 1HB  GLU A 374      22.961   8.601 -97.362  1.00  8.930          H  
ATOM   5785 2HB  GLU A 374      23.808   9.756 -98.370  1.00  8.930          H  
ATOM   5786 1HG  GLU A 374      21.766  11.091 -98.577  1.00  8.930          H  
ATOM   5787 2HG  GLU A 374      20.867   9.893 -97.653  1.00  8.930          H  
ATOM   5788  N   GLU A 375      24.028   6.636 -99.129  1.00  5.690          N  
ATOM   5789  CA  GLU A 375      25.188   5.876 -99.576  1.00  6.020          C  
ATOM   5790  C   GLU A 375      24.947   5.193-100.924  1.00  6.040          C  
ATOM   5791  O   GLU A 375      25.760   5.296-101.849  1.00  6.360          O  
ATOM   5792  CB  GLU A 375      25.591   4.827 -98.543  1.00  8.300          C  
ATOM   5793  CG  GLU A 375      26.845   4.057 -98.937  1.00  8.300          C  
ATOM   5794  CD  GLU A 375      27.288   3.050 -97.936  1.00  8.300          C  
ATOM   5795  OE1 GLU A 375      26.568   2.804 -97.001  1.00  8.300          O  
ATOM   5796  OE2 GLU A 375      28.385   2.541 -98.093  1.00  8.300          O  
ATOM   5797  H   GLU A 375      23.574   6.469 -98.221  1.00  6.830          H  
ATOM   5798  HA  GLU A 375      26.018   6.572 -99.697  1.00  7.220          H  
ATOM   5799 1HB  GLU A 375      25.771   5.313 -97.583  1.00  9.960          H  
ATOM   5800 2HB  GLU A 375      24.771   4.118 -98.405  1.00  9.960          H  
ATOM   5801 1HG  GLU A 375      26.656   3.538 -99.875  1.00  9.960          H  
ATOM   5802 2HG  GLU A 375      27.644   4.771 -99.107  1.00  9.960          H  
ATOM   5803  N   PHE A 376      23.806   4.516-101.053  1.00  5.740          N  
ATOM   5804  CA  PHE A 376      23.454   3.768-102.248  1.00  5.800          C  
ATOM   5805  C   PHE A 376      23.454   4.637-103.493  1.00  6.000          C  
ATOM   5806  O   PHE A 376      24.154   4.349-104.466  1.00  6.280          O  
ATOM   5807  CB  PHE A 376      22.041   3.183-102.035  1.00  8.100          C  
ATOM   5808  CG  PHE A 376      21.402   2.421-103.162  1.00  8.100          C  
ATOM   5809  CD1 PHE A 376      21.658   1.079-103.343  1.00  8.100          C  
ATOM   5810  CD2 PHE A 376      20.524   3.051-104.036  1.00  8.100          C  
ATOM   5811  CE1 PHE A 376      21.057   0.379-104.369  1.00  8.100          C  
ATOM   5812  CE2 PHE A 376      19.935   2.359-105.059  1.00  8.100          C  
ATOM   5813  CZ  PHE A 376      20.202   1.019-105.224  1.00  8.100          C  
ATOM   5814  H   PHE A 376      23.157   4.479-100.265  1.00  6.890          H  
ATOM   5815  HA  PHE A 376      24.179   2.966-102.381  1.00  6.960          H  
ATOM   5816 1HB  PHE A 376      22.069   2.527-101.169  1.00  9.720          H  
ATOM   5817 2HB  PHE A 376      21.372   3.997-101.776  1.00  9.720          H  
ATOM   5818  HD1 PHE A 376      22.340   0.572-102.663  1.00  9.720          H  
ATOM   5819  HD2 PHE A 376      20.306   4.110-103.904  1.00  9.720          H  
ATOM   5820  HE1 PHE A 376      21.265  -0.683-104.502  1.00  9.720          H  
ATOM   5821  HE2 PHE A 376      19.251   2.867-105.741  1.00  9.720          H  
ATOM   5822  HZ  PHE A 376      19.735   0.469-106.036  1.00  9.720          H  
ATOM   5823  N   ALA A 377      22.668   5.710-103.464  1.00  5.900          N  
ATOM   5824  CA  ALA A 377      22.505   6.604-104.585  1.00  6.100          C  
ATOM   5825  C   ALA A 377      23.730   7.460-104.907  1.00  6.460          C  
ATOM   5826  O   ALA A 377      23.983   7.798-106.078  1.00  6.730          O  
ATOM   5827  CB  ALA A 377      21.335   7.480-104.312  1.00  8.460          C  
ATOM   5828  H   ALA A 377      22.137   5.934-102.620  1.00  7.080          H  
ATOM   5829  HA  ALA A 377      22.300   5.983-105.452  1.00  7.320          H  
ATOM   5830 1HB  ALA A 377      21.176   8.093-105.152  1.00 10.150          H  
ATOM   5831 2HB  ALA A 377      20.452   6.881-104.123  1.00 10.150          H  
ATOM   5832 3HB  ALA A 377      21.551   8.091-103.446  1.00 10.150          H  
ATOM   5833  N   GLN A 378      24.468   7.885-103.877  1.00  6.500          N  
ATOM   5834  CA  GLN A 378      25.638   8.708-104.110  1.00  6.900          C  
ATOM   5835  C   GLN A 378      26.750   7.884-104.763  1.00  7.110          C  
ATOM   5836  O   GLN A 378      27.439   8.377-105.657  1.00  7.470          O  
ATOM   5837  CB  GLN A 378      26.096   9.348-102.798  1.00  9.500          C  
ATOM   5838  CG  GLN A 378      25.096  10.414-102.276  1.00  9.500          C  
ATOM   5839  CD  GLN A 378      25.394  10.907-100.865  1.00  9.500          C  
ATOM   5840  OE1 GLN A 378      26.035  10.204-100.074  1.00  9.500          O  
ATOM   5841  NE2 GLN A 378      24.922  12.108-100.536  1.00  9.500          N  
ATOM   5842  H   GLN A 378      24.232   7.651-102.905  1.00  7.800          H  
ATOM   5843  HA  GLN A 378      25.365   9.507-104.797  1.00  8.280          H  
ATOM   5844 1HB  GLN A 378      26.230   8.577-102.041  1.00 11.400          H  
ATOM   5845 2HB  GLN A 378      27.060   9.827-102.945  1.00 11.400          H  
ATOM   5846 1HG  GLN A 378      25.116  11.277-102.946  1.00 11.400          H  
ATOM   5847 2HG  GLN A 378      24.100   9.981-102.277  1.00 11.400          H  
ATOM   5848 1HE2 GLN A 378      25.079  12.477 -99.619  1.00 11.400          H  
ATOM   5849 2HE2 GLN A 378      24.399  12.684-101.216  1.00 11.400          H  
ATOM   5850  N   LYS A 379      26.913   6.623-104.339  1.00  6.910          N  
ATOM   5851  CA  LYS A 379      27.946   5.776-104.913  1.00  7.120          C  
ATOM   5852  C   LYS A 379      27.567   5.099-106.233  1.00  7.230          C  
ATOM   5853  O   LYS A 379      28.336   5.151-107.194  1.00  7.530          O  
ATOM   5854  CB  LYS A 379      28.364   4.698-103.913  1.00  9.880          C  
ATOM   5855  CG  LYS A 379      29.153   5.218-102.713  1.00  9.880          C  
ATOM   5856  CD  LYS A 379      29.525   4.081-101.757  1.00  9.880          C  
ATOM   5857  CE  LYS A 379      30.377   4.579-100.589  1.00  9.880          C  
ATOM   5858  NZ  LYS A 379      30.681   3.489 -99.603  1.00  9.880          N  
ATOM   5859  H   LYS A 379      26.356   6.261-103.560  1.00  8.290          H  
ATOM   5860  HA  LYS A 379      28.813   6.405-105.113  1.00  8.540          H  
ATOM   5861 1HB  LYS A 379      27.469   4.198-103.533  1.00 11.860          H  
ATOM   5862 2HB  LYS A 379      28.965   3.947-104.420  1.00 11.860          H  
ATOM   5863 1HG  LYS A 379      30.057   5.719-103.059  1.00 11.860          H  
ATOM   5864 2HG  LYS A 379      28.535   5.944-102.177  1.00 11.860          H  
ATOM   5865 1HD  LYS A 379      28.614   3.633-101.362  1.00 11.860          H  
ATOM   5866 2HD  LYS A 379      30.078   3.316-102.296  1.00 11.860          H  
ATOM   5867 1HE  LYS A 379      31.315   4.964-100.983  1.00 11.860          H  
ATOM   5868 2HE  LYS A 379      29.854   5.384-100.075  1.00 11.860          H  
ATOM   5869 1HZ  LYS A 379      31.248   3.858 -98.858  1.00 11.860          H  
ATOM   5870 2HZ  LYS A 379      29.798   3.119 -99.190  1.00 11.860          H  
ATOM   5871 3HZ  LYS A 379      31.174   2.739-100.059  1.00 11.860          H  
ATOM   5872  N   LEU A 380      26.372   4.510-106.341  1.00  7.010          N  
ATOM   5873  CA  LEU A 380      26.033   3.750-107.546  1.00  7.130          C  
ATOM   5874  C   LEU A 380      25.375   4.576-108.646  1.00  7.330          C  
ATOM   5875  O   LEU A 380      24.363   4.168-109.227  1.00  7.490          O  
ATOM   5876  CB  LEU A 380      25.077   2.624-107.150  1.00  9.930          C  
ATOM   5877  CG  LEU A 380      25.584   1.639-106.066  1.00  9.930          C  
ATOM   5878  CD1 LEU A 380      24.458   0.696-105.735  1.00  9.930          C  
ATOM   5879  CD2 LEU A 380      26.826   0.873-106.553  1.00  9.930          C  
ATOM   5880  H   LEU A 380      25.709   4.516-105.564  1.00  8.410          H  
ATOM   5881  HA  LEU A 380      26.949   3.334-107.957  1.00  8.560          H  
ATOM   5882 1HB  LEU A 380      24.157   3.077-106.775  1.00 11.920          H  
ATOM   5883 2HB  LEU A 380      24.835   2.045-108.038  1.00 11.920          H  
ATOM   5884  HG  LEU A 380      25.832   2.195-105.158  1.00 11.920          H  
ATOM   5885 1HD1 LEU A 380      24.768   0.008-104.953  1.00 11.920          H  
ATOM   5886 2HD1 LEU A 380      23.616   1.288-105.390  1.00 11.920          H  
ATOM   5887 3HD1 LEU A 380      24.171   0.136-106.620  1.00 11.920          H  
ATOM   5888 1HD2 LEU A 380      27.151   0.185-105.773  1.00 11.920          H  
ATOM   5889 2HD2 LEU A 380      26.579   0.310-107.453  1.00 11.920          H  
ATOM   5890 3HD2 LEU A 380      27.635   1.564-106.770  1.00 11.920          H  
ATOM   5891  N   ALA A 381      25.992   5.709-108.952  1.00  7.420          N  
ATOM   5892  CA  ALA A 381      25.594   6.626-110.020  1.00  7.690          C  
ATOM   5893  C   ALA A 381      24.094   6.947-110.098  1.00  7.690          C  
ATOM   5894  O   ALA A 381      23.527   6.852-111.197  1.00  8.010          O  
ATOM   5895  CB  ALA A 381      26.021   6.056-111.360  1.00 10.660          C  
ATOM   5896  H   ALA A 381      26.842   5.886-108.412  1.00  8.900          H  
ATOM   5897  HA  ALA A 381      26.120   7.566-109.846  1.00  9.230          H  
ATOM   5898 1HB  ALA A 381      25.781   6.764-112.150  1.00 12.790          H  
ATOM   5899 2HB  ALA A 381      27.095   5.874-111.351  1.00 12.790          H  
ATOM   5900 3HB  ALA A 381      25.494   5.120-111.538  1.00 12.790          H  
ATOM   5901  N   GLN A 382      23.421   7.300-108.992  1.00  7.400          N  
ATOM   5902  CA  GLN A 382      22.012   7.650-109.148  1.00  7.450          C  
ATOM   5903  C   GLN A 382      21.814   9.147-108.972  1.00  7.550          C  
ATOM   5904  O   GLN A 382      21.188   9.795-109.814  1.00  7.740          O  
ATOM   5905  CB  GLN A 382      21.141   6.903-108.146  1.00 10.410          C  
ATOM   5906  CG  GLN A 382      21.220   5.404-108.261  1.00 10.410          C  
ATOM   5907  CD  GLN A 382      20.751   4.909-109.596  1.00 10.410          C  
ATOM   5908  OE1 GLN A 382      19.605   5.147-109.993  1.00 10.410          O  
ATOM   5909  NE2 GLN A 382      21.637   4.238-110.312  1.00 10.410          N  
ATOM   5910  H   GLN A 382      23.862   7.351-108.070  1.00  8.880          H  
ATOM   5911  HA  GLN A 382      21.683   7.387-110.151  1.00  8.940          H  
ATOM   5912 1HB  GLN A 382      21.426   7.188-107.174  1.00 12.490          H  
ATOM   5913 2HB  GLN A 382      20.100   7.200-108.279  1.00 12.490          H  
ATOM   5914 1HG  GLN A 382      22.255   5.099-108.127  1.00 12.490          H  
ATOM   5915 2HG  GLN A 382      20.600   4.954-107.489  1.00 12.490          H  
ATOM   5916 1HE2 GLN A 382      21.397   3.891-111.216  1.00 12.490          H  
ATOM   5917 2HE2 GLN A 382      22.588   4.092-109.944  1.00 12.490          H  
ATOM   5918  N   TRP A 383      22.396   9.706-107.915  1.00  7.450          N  
ATOM   5919  CA  TRP A 383      22.214  11.131-107.634  1.00  7.570          C  
ATOM   5920  C   TRP A 383      23.298  11.978-108.262  1.00  7.830          C  
ATOM   5921  O   TRP A 383      24.464  11.580-108.322  1.00  7.880          O  
ATOM   5922  CB  TRP A 383      22.191  11.401-106.128  1.00 10.550          C  
ATOM   5923  CG  TRP A 383      20.992  10.876-105.436  1.00 10.550          C  
ATOM   5924  CD1 TRP A 383      19.909  10.302-106.003  1.00 10.550          C  
ATOM   5925  CD2 TRP A 383      20.761  10.833-104.018  1.00 10.550          C  
ATOM   5926  NE1 TRP A 383      19.027   9.909-105.041  1.00 10.550          N  
ATOM   5927  CE2 TRP A 383      19.528  10.214-103.826  1.00 10.550          C  
ATOM   5928  CE3 TRP A 383      21.484  11.244-102.925  1.00 10.550          C  
ATOM   5929  CZ2 TRP A 383      19.007   9.984-102.571  1.00 10.550          C  
ATOM   5930  CZ3 TRP A 383      20.972  11.024-101.674  1.00 10.550          C  
ATOM   5931  CH2 TRP A 383      19.761  10.397-101.495  1.00 10.550          C  
ATOM   5932  H   TRP A 383      22.957   9.122-107.292  1.00  8.940          H  
ATOM   5933  HA  TRP A 383      21.266  11.450-108.060  1.00  9.080          H  
ATOM   5934 1HB  TRP A 383      23.072  10.948-105.672  1.00 12.660          H  
ATOM   5935 2HB  TRP A 383      22.246  12.473-105.952  1.00 12.660          H  
ATOM   5936  HD1 TRP A 383      19.758  10.155-107.064  1.00 12.660          H  
ATOM   5937  HE1 TRP A 383      18.112   9.433-105.206  1.00 12.660          H  
ATOM   5938  HE3 TRP A 383      22.448  11.736-103.049  1.00 12.660          H  
ATOM   5939  HZ2 TRP A 383      18.039   9.491-102.429  1.00 12.660          H  
ATOM   5940  HZ3 TRP A 383      21.563  11.365-100.830  1.00 12.660          H  
ATOM   5941  HH2 TRP A 383      19.389  10.230-100.488  1.00 12.660          H  
ATOM   5942  N   ARG A 384      22.922  13.178-108.691  1.00  8.070          N  
ATOM   5943  CA  ARG A 384      23.888  14.125-109.231  1.00  8.370          C  
ATOM   5944  C   ARG A 384      23.917  15.387-108.378  1.00  8.330          C  
ATOM   5945  O   ARG A 384      22.883  15.988-108.078  1.00  8.230          O  
ATOM   5946  CB  ARG A 384      23.564  14.456-110.688  1.00 11.600          C  
ATOM   5947  CG  ARG A 384      24.190  13.494-111.732  1.00 11.600          C  
ATOM   5948  CD  ARG A 384      23.514  12.152-111.793  1.00 11.600          C  
ATOM   5949  NE  ARG A 384      24.132  11.290-112.767  1.00 11.600          N  
ATOM   5950  CZ  ARG A 384      23.904   9.965-112.872  1.00 11.600          C  
ATOM   5951  NH1 ARG A 384      23.041   9.363-112.088  1.00 11.600          N  
ATOM   5952  NH2 ARG A 384      24.568   9.259-113.772  1.00 11.600          N  
ATOM   5953  H   ARG A 384      21.921  13.401-108.673  1.00  9.680          H  
ATOM   5954  HA  ARG A 384      24.878  13.671-109.200  1.00 10.040          H  
ATOM   5955 1HB  ARG A 384      22.484  14.417-110.828  1.00 13.920          H  
ATOM   5956 2HB  ARG A 384      23.889  15.469-110.915  1.00 13.920          H  
ATOM   5957 1HG  ARG A 384      24.124  13.945-112.722  1.00 13.920          H  
ATOM   5958 2HG  ARG A 384      25.237  13.325-111.483  1.00 13.920          H  
ATOM   5959 1HD  ARG A 384      23.593  11.658-110.859  1.00 13.920          H  
ATOM   5960 2HD  ARG A 384      22.463  12.276-112.051  1.00 13.920          H  
ATOM   5961  HE  ARG A 384      24.811  11.701-113.391  1.00 13.920          H  
ATOM   5962 1HH1 ARG A 384      22.479   9.870-111.389  1.00 13.920          H  
ATOM   5963 2HH1 ARG A 384      22.929   8.343-112.138  1.00 13.920          H  
ATOM   5964 1HH2 ARG A 384      25.238   9.711-114.378  1.00 13.920          H  
ATOM   5965 2HH2 ARG A 384      24.392   8.266-113.867  1.00 13.920          H  
ATOM   5966  N   LEU A 385      25.110  15.811-107.978  1.00  8.510          N  
ATOM   5967  CA  LEU A 385      25.180  16.973-107.103  1.00  8.560          C  
ATOM   5968  C   LEU A 385      25.402  18.281-107.844  1.00  8.950          C  
ATOM   5969  O   LEU A 385      26.427  18.494-108.491  1.00  9.370          O  
ATOM   5970  CB  LEU A 385      26.281  16.758-106.047  1.00 11.960          C  
ATOM   5971  CG  LEU A 385      26.540  17.919-105.029  1.00 11.960          C  
ATOM   5972  CD1 LEU A 385      25.271  18.159-104.158  1.00 11.960          C  
ATOM   5973  CD2 LEU A 385      27.729  17.547-104.140  1.00 11.960          C  
ATOM   5974  H   LEU A 385      25.951  15.319-108.253  1.00 10.210          H  
ATOM   5975  HA  LEU A 385      24.227  17.048-106.582  1.00 10.270          H  
ATOM   5976 1HB  LEU A 385      26.020  15.873-105.468  1.00 14.360          H  
ATOM   5977 2HB  LEU A 385      27.220  16.563-106.566  1.00 14.360          H  
ATOM   5978  HG  LEU A 385      26.781  18.830-105.565  1.00 14.360          H  
ATOM   5979 1HD1 LEU A 385      25.458  18.958-103.444  1.00 14.360          H  
ATOM   5980 2HD1 LEU A 385      24.420  18.435-104.769  1.00 14.360          H  
ATOM   5981 3HD1 LEU A 385      25.033  17.249-103.613  1.00 14.360          H  
ATOM   5982 1HD2 LEU A 385      27.922  18.356-103.432  1.00 14.360          H  
ATOM   5983 2HD2 LEU A 385      27.506  16.629-103.592  1.00 14.360          H  
ATOM   5984 3HD2 LEU A 385      28.612  17.393-104.761  1.00 14.360          H  
ATOM   5985  N   ALA A 386      24.409  19.163-107.711  1.00  8.900          N  
ATOM   5986  CA  ALA A 386      24.367  20.494-108.308  1.00  9.310          C  
ATOM   5987  C   ALA A 386      24.792  21.536-107.291  1.00  9.390          C  
ATOM   5988  O   ALA A 386      24.646  22.742-107.509  1.00  9.500          O  
ATOM   5989  CB  ALA A 386      22.964  20.813-108.786  1.00 12.870          C  
ATOM   5990  H   ALA A 386      23.594  18.881-107.155  1.00 10.680          H  
ATOM   5991  HA  ALA A 386      25.062  20.519-109.146  1.00 11.170          H  
ATOM   5992 1HB  ALA A 386      22.943  21.802-109.237  1.00 15.440          H  
ATOM   5993 2HB  ALA A 386      22.651  20.072-109.521  1.00 15.440          H  
ATOM   5994 3HB  ALA A 386      22.287  20.785-107.937  1.00 15.440          H  
ATOM   5995  N   GLU A 387      25.197  21.045-106.124  1.00  9.380          N  
ATOM   5996  CA  GLU A 387      25.562  21.786-104.907  1.00  9.540          C  
ATOM   5997  C   GLU A 387      24.283  22.278-104.233  1.00  9.250          C  
ATOM   5998  O   GLU A 387      24.014  21.954-103.077  1.00  9.000          O  
ATOM   5999  CB  GLU A 387      26.524  22.954-105.180  1.00 13.290          C  
ATOM   6000  CG  GLU A 387      27.922  22.530-105.645  1.00 13.290          C  
ATOM   6001  CD  GLU A 387      28.839  23.710-105.911  1.00 13.290          C  
ATOM   6002  OE1 GLU A 387      28.351  24.815-105.923  1.00 13.290          O  
ATOM   6003  OE2 GLU A 387      30.016  23.502-106.095  1.00 13.290          O  
ATOM   6004  H   GLU A 387      25.242  20.037-106.081  1.00 11.260          H  
ATOM   6005  HA  GLU A 387      26.065  21.106-104.221  1.00 11.450          H  
ATOM   6006 1HB  GLU A 387      26.115  23.649-105.898  1.00 15.950          H  
ATOM   6007 2HB  GLU A 387      26.657  23.514-104.255  1.00 15.950          H  
ATOM   6008 1HG  GLU A 387      28.368  21.894-104.882  1.00 15.950          H  
ATOM   6009 2HG  GLU A 387      27.822  21.940-106.556  1.00 15.950          H  
ATOM   6010  N   ALA A 388      23.477  23.010-104.999  1.00  9.310          N  
ATOM   6011  CA  ALA A 388      22.164  23.498-104.616  1.00  9.100          C  
ATOM   6012  C   ALA A 388      21.198  22.353-104.293  1.00  8.720          C  
ATOM   6013  O   ALA A 388      20.316  22.496-103.449  1.00  8.460          O  
ATOM   6014  CB  ALA A 388      21.598  24.344-105.740  1.00 12.820          C  
ATOM   6015  H   ALA A 388      23.835  23.233-105.931  1.00 11.170          H  
ATOM   6016  HA  ALA A 388      22.274  24.108-103.719  1.00 10.920          H  
ATOM   6017 1HB  ALA A 388      20.624  24.732-105.452  1.00 15.390          H  
ATOM   6018 2HB  ALA A 388      22.277  25.170-105.945  1.00 15.390          H  
ATOM   6019 3HB  ALA A 388      21.500  23.733-106.632  1.00 15.390          H  
ATOM   6020  N   TYR A 389      21.346  21.231-104.997  1.00  8.780          N  
ATOM   6021  CA  TYR A 389      20.481  20.062-104.845  1.00  8.560          C  
ATOM   6022  C   TYR A 389      21.107  18.749-105.335  1.00  8.400          C  
ATOM   6023  O   TYR A 389      22.118  18.740-106.048  1.00  8.640          O  
ATOM   6024  CB  TYR A 389      19.152  20.309-105.562  1.00 12.070          C  
ATOM   6025  CG  TYR A 389      19.295  20.684-107.011  1.00 12.070          C  
ATOM   6026  CD1 TYR A 389      19.401  19.727-108.001  1.00 12.070          C  
ATOM   6027  CD2 TYR A 389      19.292  22.021-107.348  1.00 12.070          C  
ATOM   6028  CE1 TYR A 389      19.515  20.120-109.320  1.00 12.070          C  
ATOM   6029  CE2 TYR A 389      19.409  22.406-108.657  1.00 12.070          C  
ATOM   6030  CZ  TYR A 389      19.521  21.455-109.641  1.00 12.070          C  
ATOM   6031  OH  TYR A 389      19.641  21.827-110.957  1.00 12.070          O  
ATOM   6032  H   TYR A 389      22.077  21.192-105.689  1.00 10.540          H  
ATOM   6033  HA  TYR A 389      20.272  19.936-103.782  1.00 10.270          H  
ATOM   6034 1HB  TYR A 389      18.531  19.415-105.501  1.00 14.490          H  
ATOM   6035 2HB  TYR A 389      18.618  21.097-105.064  1.00 14.490          H  
ATOM   6036  HD1 TYR A 389      19.398  18.670-107.743  1.00 14.490          H  
ATOM   6037  HD2 TYR A 389      19.196  22.774-106.568  1.00 14.490          H  
ATOM   6038  HE1 TYR A 389      19.601  19.387-110.116  1.00 14.490          H  
ATOM   6039  HE2 TYR A 389      19.410  23.465-108.919  1.00 14.490          H  
ATOM   6040  HH  TYR A 389      19.718  21.035-111.507  1.00 14.490          H  
ATOM   6041  N   GLU A 390      20.478  17.632-104.947  1.00  8.060          N  
ATOM   6042  CA  GLU A 390      20.859  16.284-105.399  1.00  7.950          C  
ATOM   6043  C   GLU A 390      19.780  15.729-106.319  1.00  8.080          C  
ATOM   6044  O   GLU A 390      18.712  15.309-105.853  1.00  8.020          O  
ATOM   6045  CB  GLU A 390      21.136  15.330-104.228  1.00 11.170          C  
ATOM   6046  CG  GLU A 390      22.388  15.691-103.429  1.00 11.170          C  
ATOM   6047  CD  GLU A 390      22.721  14.725-102.302  1.00 11.170          C  
ATOM   6048  OE1 GLU A 390      23.587  13.895-102.496  1.00 11.170          O  
ATOM   6049  OE2 GLU A 390      22.144  14.837-101.253  1.00 11.170          O  
ATOM   6050  H   GLU A 390      19.646  17.741-104.358  1.00  9.670          H  
ATOM   6051  HA  GLU A 390      21.778  16.361-105.972  1.00  9.540          H  
ATOM   6052 1HB  GLU A 390      20.287  15.331-103.550  1.00 13.410          H  
ATOM   6053 2HB  GLU A 390      21.249  14.315-104.602  1.00 13.410          H  
ATOM   6054 1HG  GLU A 390      23.225  15.709-104.126  1.00 13.410          H  
ATOM   6055 2HG  GLU A 390      22.271  16.696-103.024  1.00 13.410          H  
ATOM   6056  N   GLU A 391      20.065  15.817-107.622  1.00  8.310          N  
ATOM   6057  CA  GLU A 391      19.177  15.527-108.748  1.00  8.540          C  
ATOM   6058  C   GLU A 391      18.995  14.045-109.046  1.00  8.390          C  
ATOM   6059  O   GLU A 391      19.963  13.283-109.030  1.00  8.300          O  
ATOM   6060  CB  GLU A 391      19.703  16.276-109.991  1.00 11.860          C  
ATOM   6061  CG  GLU A 391      18.835  16.179-111.249  1.00 11.860          C  
ATOM   6062  CD  GLU A 391      19.254  17.067-112.418  1.00 11.860          C  
ATOM   6063  OE1 GLU A 391      20.239  17.747-112.287  1.00 11.860          O  
ATOM   6064  OE2 GLU A 391      18.575  17.048-113.454  1.00 11.860          O  
ATOM   6065  H   GLU A 391      21.020  16.116-107.845  1.00  9.970          H  
ATOM   6066  HA  GLU A 391      18.202  15.928-108.515  1.00 10.250          H  
ATOM   6067 1HB  GLU A 391      19.834  17.298-109.746  1.00 14.240          H  
ATOM   6068 2HB  GLU A 391      20.685  15.888-110.243  1.00 14.240          H  
ATOM   6069 1HG  GLU A 391      18.983  15.184-111.600  1.00 14.240          H  
ATOM   6070 2HG  GLU A 391      17.777  16.334-111.006  1.00 14.240          H  
ATOM   6071  N   ILE A 392      17.747  13.653-109.376  1.00  8.470          N  
ATOM   6072  CA  ILE A 392      17.420  12.273-109.782  1.00  8.440          C  
ATOM   6073  C   ILE A 392      16.934  12.265-111.232  1.00  8.720          C  
ATOM   6074  O   ILE A 392      16.410  11.275-111.744  1.00  8.940          O  
ATOM   6075  CB  ILE A 392      16.351  11.654-108.852  1.00 11.830          C  
ATOM   6076  CG1 ILE A 392      15.035  12.478-108.894  1.00 11.830          C  
ATOM   6077  CG2 ILE A 392      16.901  11.602-107.476  1.00 11.830          C  
ATOM   6078  CD1 ILE A 392      13.831  11.842-108.215  1.00 11.830          C  
ATOM   6079  H   ILE A 392      16.982  14.341-109.367  1.00 10.160          H  
ATOM   6080  HA  ILE A 392      18.324  11.666-109.719  1.00 10.130          H  
ATOM   6081  HB  ILE A 392      16.120  10.646-109.184  1.00 14.190          H  
ATOM   6082 1HG1 ILE A 392      15.214  13.406-108.402  1.00 14.190          H  
ATOM   6083 2HG1 ILE A 392      14.768  12.674-109.936  1.00 14.190          H  
ATOM   6084 1HG2 ILE A 392      16.196  11.145-106.796  1.00 14.190          H  
ATOM   6085 2HG2 ILE A 392      17.783  11.013-107.507  1.00 14.190          H  
ATOM   6086 3HG2 ILE A 392      17.140  12.601-107.133  1.00 14.190          H  
ATOM   6087 1HD1 ILE A 392      12.982  12.518-108.302  1.00 14.190          H  
ATOM   6088 2HD1 ILE A 392      13.601  10.897-108.704  1.00 14.190          H  
ATOM   6089 3HD1 ILE A 392      14.033  11.665-107.161  1.00 14.190          H  
ATOM   6090  N   GLY A 393      17.154  13.406-111.857  1.00  8.800          N  
ATOM   6091  CA  GLY A 393      16.821  13.790-113.219  1.00  9.110          C  
ATOM   6092  C   GLY A 393      15.641  14.733-113.138  1.00  9.410          C  
ATOM   6093  O   GLY A 393      14.536  14.303-112.771  1.00  9.470          O  
ATOM   6094  H   GLY A 393      17.591  14.111-111.285  1.00 10.560          H  
ATOM   6095 1HA  GLY A 393      17.670  14.292-113.685  1.00 10.930          H  
ATOM   6096 2HA  GLY A 393      16.568  12.913-113.813  1.00 10.930          H  
ATOM   6097  N   GLN A 394      15.824  16.002-113.564  1.00  9.740          N  
ATOM   6098  CA  GLN A 394      14.739  16.978-113.408  1.00 10.130          C  
ATOM   6099  C   GLN A 394      14.448  17.115-111.910  1.00 10.100          C  
ATOM   6100  O   GLN A 394      14.987  18.006-111.249  1.00 10.420          O  
ATOM   6101  CB  GLN A 394      13.464  16.612-114.200  1.00 14.030          C  
ATOM   6102  CG  GLN A 394      13.608  16.642-115.706  1.00 14.030          C  
ATOM   6103  CD  GLN A 394      12.316  16.210-116.375  1.00 14.030          C  
ATOM   6104  OE1 GLN A 394      11.499  15.562-115.712  1.00 14.030          O  
ATOM   6105  NE2 GLN A 394      12.127  16.552-117.643  1.00 14.030          N  
ATOM   6106  H   GLN A 394      16.761  16.316-113.862  1.00 11.690          H  
ATOM   6107  HA  GLN A 394      15.089  17.947-113.767  1.00 12.160          H  
ATOM   6108 1HB  GLN A 394      13.081  15.644-113.943  1.00 16.830          H  
ATOM   6109 2HB  GLN A 394      12.683  17.327-113.946  1.00 16.830          H  
ATOM   6110 1HG  GLN A 394      13.849  17.653-116.026  1.00 16.830          H  
ATOM   6111 2HG  GLN A 394      14.400  15.952-115.997  1.00 16.830          H  
ATOM   6112 1HE2 GLN A 394      11.286  16.283-118.115  1.00 16.830          H  
ATOM   6113 2HE2 GLN A 394      12.824  17.078-118.132  1.00 16.830          H  
ATOM   6114  N   ARG A 395      13.508  16.321-111.424  1.00  9.830          N  
ATOM   6115  CA  ARG A 395      13.113  16.297-110.027  1.00  9.830          C  
ATOM   6116  C   ARG A 395      14.344  15.967-109.182  1.00  9.440          C  
ATOM   6117  O   ARG A 395      15.362  15.503-109.714  1.00  9.190          O  
ATOM   6118  CB  ARG A 395      12.042  15.239-109.817  1.00 13.760          C  
ATOM   6119  CG  ARG A 395      10.733  15.511-110.556  1.00 13.760          C  
ATOM   6120  CD  ARG A 395       9.745  14.413-110.369  1.00 13.760          C  
ATOM   6121  NE  ARG A 395       8.479  14.694-111.052  1.00 13.760          N  
ATOM   6122  CZ  ARG A 395       8.210  14.437-112.361  1.00 13.760          C  
ATOM   6123  NH1 ARG A 395       9.121  13.898-113.150  1.00 13.760          N  
ATOM   6124  NH2 ARG A 395       7.017  14.736-112.850  1.00 13.760          N  
ATOM   6125  H   ARG A 395      13.137  15.615-112.053  1.00 11.800          H  
ATOM   6126  HA  ARG A 395      12.732  17.277-109.743  1.00 11.800          H  
ATOM   6127 1HB  ARG A 395      12.424  14.279-110.169  1.00 16.510          H  
ATOM   6128 2HB  ARG A 395      11.825  15.135-108.755  1.00 16.510          H  
ATOM   6129 1HG  ARG A 395      10.291  16.432-110.177  1.00 16.510          H  
ATOM   6130 2HG  ARG A 395      10.934  15.622-111.621  1.00 16.510          H  
ATOM   6131 1HD  ARG A 395      10.151  13.475-110.747  1.00 16.510          H  
ATOM   6132 2HD  ARG A 395       9.535  14.305-109.305  1.00 16.510          H  
ATOM   6133  HE  ARG A 395       7.740  15.108-110.498  1.00 16.510          H  
ATOM   6134 1HH1 ARG A 395      10.039  13.671-112.795  1.00 16.510          H  
ATOM   6135 2HH1 ARG A 395       8.907  13.717-114.123  1.00 16.510          H  
ATOM   6136 1HH2 ARG A 395       6.313  15.149-112.253  1.00 16.510          H  
ATOM   6137 2HH2 ARG A 395       6.807  14.552-113.821  1.00 16.510          H  
ATOM   6138  N   VAL A 396      14.270  16.223-107.877  1.00  9.470          N  
ATOM   6139  CA  VAL A 396      15.425  15.988-107.016  1.00  9.200          C  
ATOM   6140  C   VAL A 396      15.091  15.073-105.856  1.00  8.740          C  
ATOM   6141  O   VAL A 396      13.921  14.871-105.538  1.00  8.820          O  
ATOM   6142  CB  VAL A 396      15.932  17.343-106.457  1.00 12.990          C  
ATOM   6143  CG1 VAL A 396      16.320  18.276-107.609  1.00 12.990          C  
ATOM   6144  CG2 VAL A 396      14.865  17.991-105.583  1.00 12.990          C  
ATOM   6145  H   VAL A 396      13.410  16.580-107.484  1.00 11.360          H  
ATOM   6146  HA  VAL A 396      16.211  15.522-107.594  1.00 11.040          H  
ATOM   6147  HB  VAL A 396      16.829  17.172-105.857  1.00 15.590          H  
ATOM   6148 1HG1 VAL A 396      16.682  19.211-107.206  1.00 15.590          H  
ATOM   6149 2HG1 VAL A 396      17.085  17.828-108.214  1.00 15.590          H  
ATOM   6150 3HG1 VAL A 396      15.454  18.477-108.236  1.00 15.590          H  
ATOM   6151 1HG2 VAL A 396      15.247  18.921-105.210  1.00 15.590          H  
ATOM   6152 2HG2 VAL A 396      13.971  18.181-106.165  1.00 15.590          H  
ATOM   6153 3HG2 VAL A 396      14.618  17.340-104.740  1.00 15.590          H  
ATOM   6154  N   ALA A 397      16.128  14.523-105.229  1.00  8.410          N  
ATOM   6155  CA  ALA A 397      15.977  13.710-104.033  1.00  8.070          C  
ATOM   6156  C   ALA A 397      16.010  14.616-102.822  1.00  7.560          C  
ATOM   6157  O   ALA A 397      15.152  14.550-101.943  1.00  7.310          O  
ATOM   6158  CB  ALA A 397      17.092  12.687-103.922  1.00 11.430          C  
ATOM   6159  H   ALA A 397      17.060  14.736-105.569  1.00 10.090          H  
ATOM   6160  HA  ALA A 397      15.014  13.203-104.070  1.00  9.680          H  
ATOM   6161 1HB  ALA A 397      16.954  12.108-103.026  1.00 13.720          H  
ATOM   6162 2HB  ALA A 397      17.075  12.025-104.762  1.00 13.720          H  
ATOM   6163 3HB  ALA A 397      18.057  13.190-103.881  1.00 13.720          H  
ATOM   6164  N   HIS A 398      16.981  15.525-102.835  1.00  7.560          N  
ATOM   6165  CA  HIS A 398      17.204  16.468-101.734  1.00  7.250          C  
ATOM   6166  C   HIS A 398      17.432  17.867-102.289  1.00  7.470          C  
ATOM   6167  O   HIS A 398      17.940  18.028-103.403  1.00  7.880          O  
ATOM   6168  CB  HIS A 398      18.418  16.074-100.870  1.00 10.270          C  
ATOM   6169  CG  HIS A 398      18.311  14.773-100.113  1.00 10.270          C  
ATOM   6170  ND1 HIS A 398      17.739  14.667 -98.835  1.00 10.270          N  
ATOM   6171  CD2 HIS A 398      18.719  13.541-100.438  1.00 10.270          C  
ATOM   6172  CE1 HIS A 398      17.821  13.417 -98.436  1.00 10.270          C  
ATOM   6173  NE2 HIS A 398      18.405  12.717 -99.378  1.00 10.270          N  
ATOM   6174  H   HIS A 398      17.607  15.521-103.642  1.00  9.070          H  
ATOM   6175  HA  HIS A 398      16.326  16.503-101.088  1.00  8.700          H  
ATOM   6176 1HB  HIS A 398      19.302  16.012-101.501  1.00 12.330          H  
ATOM   6177 2HB  HIS A 398      18.607  16.860-100.144  1.00 12.330          H  
ATOM   6178  HD2 HIS A 398      19.211  13.269-101.370  1.00 12.330          H  
ATOM   6179  HE1 HIS A 398      17.463  13.023 -97.486  1.00 12.330          H  
ATOM   6180  HE2 HIS A 398      18.584  11.728 -99.320  1.00 12.330          H  
ATOM   6181  N   ILE A 399      17.010  18.879-101.523  1.00  7.370          N  
ATOM   6182  CA  ILE A 399      17.197  20.299-101.839  1.00  7.740          C  
ATOM   6183  C   ILE A 399      17.295  20.997-100.497  1.00  7.660          C  
ATOM   6184  O   ILE A 399      17.155  22.211-100.348  1.00  7.800          O  
ATOM   6185  CB  ILE A 399      16.070  20.810-102.753  1.00 10.690          C  
ATOM   6186  CG1 ILE A 399      16.403  22.225-103.285  1.00 10.690          C  
ATOM   6187  CG2 ILE A 399      14.727  20.755-102.009  1.00 10.690          C  
ATOM   6188  CD1 ILE A 399      15.594  22.623-104.510  1.00 10.690          C  
ATOM   6189  H   ILE A 399      16.654  18.657-100.583  1.00  8.840          H  
ATOM   6190  HA  ILE A 399      18.144  20.436-102.362  1.00  9.290          H  
ATOM   6191  HB  ILE A 399      16.024  20.172-103.609  1.00 12.830          H  
ATOM   6192 1HG1 ILE A 399      16.200  22.956-102.505  1.00 12.830          H  
ATOM   6193 2HG1 ILE A 399      17.461  22.275-103.526  1.00 12.830          H  
ATOM   6194 1HG2 ILE A 399      13.924  21.076-102.661  1.00 12.830          H  
ATOM   6195 2HG2 ILE A 399      14.539  19.731-101.690  1.00 12.830          H  
ATOM   6196 3HG2 ILE A 399      14.762  21.406-101.137  1.00 12.830          H  
ATOM   6197 1HD1 ILE A 399      15.886  23.626-104.821  1.00 12.830          H  
ATOM   6198 2HD1 ILE A 399      15.802  21.917-105.319  1.00 12.830          H  
ATOM   6199 3HD1 ILE A 399      14.533  22.615-104.285  1.00 12.830          H  
ATOM   6200  N   GLY A 400      17.485  20.135 -99.526  1.00  7.650          N  
ATOM   6201  CA  GLY A 400      17.595  20.363 -98.106  1.00  7.550          C  
ATOM   6202  C   GLY A 400      17.349  18.961 -97.638  1.00  7.170          C  
ATOM   6203  O   GLY A 400      17.000  18.131 -98.479  1.00  7.090          O  
ATOM   6204  H   GLY A 400      17.563  19.173 -99.825  1.00  9.180          H  
ATOM   6205 1HA  GLY A 400      18.589  20.713 -97.828  1.00  9.060          H  
ATOM   6206 2HA  GLY A 400      16.830  21.049 -97.748  1.00  9.060          H  
ATOM   6207  N   ALA A 401      17.531  18.631 -96.370  1.00  7.110          N  
ATOM   6208  CA  ALA A 401      17.260  17.234 -96.048  1.00  6.860          C  
ATOM   6209  C   ALA A 401      15.800  16.918 -96.346  1.00  6.640          C  
ATOM   6210  O   ALA A 401      14.902  17.630 -95.873  1.00  6.550          O  
ATOM   6211  CB  ALA A 401      17.573  16.945 -94.592  1.00  9.700          C  
ATOM   6212  H   ALA A 401      17.828  19.297 -95.670  1.00  8.530          H  
ATOM   6213  HA  ALA A 401      17.883  16.601 -96.684  1.00  8.230          H  
ATOM   6214 1HB  ALA A 401      17.371  15.895 -94.382  1.00 11.640          H  
ATOM   6215 2HB  ALA A 401      18.623  17.159 -94.397  1.00 11.640          H  
ATOM   6216 3HB  ALA A 401      16.949  17.571 -93.956  1.00 11.640          H  
ATOM   6217  N   ARG A 402      15.555  15.808 -97.044  1.00  6.770          N  
ATOM   6218  CA  ARG A 402      14.196  15.372 -97.343  1.00  6.820          C  
ATOM   6219  C   ARG A 402      14.042  13.874 -97.168  1.00  6.590          C  
ATOM   6220  O   ARG A 402      14.946  13.086 -97.451  1.00  6.550          O  
ATOM   6221  CB  ARG A 402      13.792  15.733 -98.774  1.00  9.530          C  
ATOM   6222  CG  ARG A 402      13.729  17.239 -99.094  1.00  9.530          C  
ATOM   6223  CD  ARG A 402      12.599  17.931 -98.426  1.00  9.530          C  
ATOM   6224  NE  ARG A 402      12.526  19.325 -98.823  1.00  9.530          N  
ATOM   6225  CZ  ARG A 402      13.203  20.343 -98.235  1.00  9.530          C  
ATOM   6226  NH1 ARG A 402      14.014  20.136 -97.206  1.00  9.530          N  
ATOM   6227  NH2 ARG A 402      13.043  21.576 -98.699  1.00  9.530          N  
ATOM   6228  H   ARG A 402      16.344  15.298 -97.456  1.00  8.120          H  
ATOM   6229  HA  ARG A 402      13.518  15.858 -96.646  1.00  8.180          H  
ATOM   6230 1HB  ARG A 402      14.510  15.285 -99.465  1.00 11.430          H  
ATOM   6231 2HB  ARG A 402      12.819  15.299 -98.998  1.00 11.430          H  
ATOM   6232 1HG  ARG A 402      14.637  17.715 -98.793  1.00 11.430          H  
ATOM   6233 2HG  ARG A 402      13.612  17.361-100.170  1.00 11.430          H  
ATOM   6234 1HD  ARG A 402      11.665  17.449 -98.709  1.00 11.430          H  
ATOM   6235 2HD  ARG A 402      12.709  17.888 -97.348  1.00 11.430          H  
ATOM   6236  HE  ARG A 402      11.919  19.553 -99.600  1.00 11.430          H  
ATOM   6237 1HH1 ARG A 402      14.172  19.188 -96.810  1.00 11.430          H  
ATOM   6238 2HH1 ARG A 402      14.494  20.914 -96.785  1.00 11.430          H  
ATOM   6239 1HH2 ARG A 402      12.425  21.747 -99.481  1.00 11.430          H  
ATOM   6240 2HH2 ARG A 402      13.536  22.350 -98.274  1.00 11.430          H  
ATOM   6241  N   ASP A 403      12.879  13.438 -96.715  1.00  6.700          N  
ATOM   6242  CA  ASP A 403      12.718  12.004 -96.622  1.00  6.720          C  
ATOM   6243  C   ASP A 403      12.322  11.498 -97.991  1.00  6.280          C  
ATOM   6244  O   ASP A 403      11.157  11.553 -98.393  1.00  6.330          O  
ATOM   6245  CB  ASP A 403      11.718  11.589 -95.546  1.00  9.400          C  
ATOM   6246  CG  ASP A 403      11.651  10.064 -95.388  1.00  9.400          C  
ATOM   6247  OD1 ASP A 403      11.993   9.360 -96.343  1.00  9.400          O  
ATOM   6248  OD2 ASP A 403      11.327   9.612 -94.309  1.00  9.400          O  
ATOM   6249  H   ASP A 403      12.136  14.075 -96.461  1.00  8.040          H  
ATOM   6250  HA  ASP A 403      13.676  11.558 -96.360  1.00  8.060          H  
ATOM   6251 1HB  ASP A 403      11.993  12.034 -94.591  1.00 11.280          H  
ATOM   6252 2HB  ASP A 403      10.720  11.954 -95.813  1.00 11.280          H  
ATOM   6253  N   ILE A 404      13.334  11.024 -98.706  1.00  6.050          N  
ATOM   6254  CA  ILE A 404      13.251  10.580-100.095  1.00  5.830          C  
ATOM   6255  C   ILE A 404      12.293   9.410-100.335  1.00  5.740          C  
ATOM   6256  O   ILE A 404      12.043   9.046-101.478  1.00  5.510          O  
ATOM   6257  CB  ILE A 404      14.666  10.212-100.635  1.00  8.250          C  
ATOM   6258  CG1 ILE A 404      15.270   8.973 -99.907  1.00  8.250          C  
ATOM   6259  CG2 ILE A 404      15.591  11.389-100.510  1.00  8.250          C  
ATOM   6260  CD1 ILE A 404      15.051   7.659-100.646  1.00  8.250          C  
ATOM   6261  H   ILE A 404      14.239  11.102 -98.249  1.00  7.260          H  
ATOM   6262  HA  ILE A 404      12.893  11.422-100.681  1.00  7.000          H  
ATOM   6263  HB  ILE A 404      14.575   9.953-101.690  1.00  9.900          H  
ATOM   6264 1HG1 ILE A 404      16.336   9.124 -99.767  1.00  9.900          H  
ATOM   6265 2HG1 ILE A 404      14.802   8.885 -98.931  1.00  9.900          H  
ATOM   6266 1HG2 ILE A 404      16.559  11.132-100.922  1.00  9.900          H  
ATOM   6267 2HG2 ILE A 404      15.177  12.226-101.055  1.00  9.900          H  
ATOM   6268 3HG2 ILE A 404      15.706  11.666 -99.473  1.00  9.900          H  
ATOM   6269 1HD1 ILE A 404      15.471   6.845-100.081  1.00  9.900          H  
ATOM   6270 2HD1 ILE A 404      14.019   7.466-100.795  1.00  9.900          H  
ATOM   6271 3HD1 ILE A 404      15.534   7.713-101.624  1.00  9.900          H  
ATOM   6272  N   LEU A 405      11.782   8.779 -99.285  1.00  6.140          N  
ATOM   6273  CA  LEU A 405      10.859   7.674 -99.479  1.00  6.300          C  
ATOM   6274  C   LEU A 405       9.405   8.142 -99.523  1.00  6.190          C  
ATOM   6275  O   LEU A 405       8.503   7.417 -99.965  1.00  6.200          O  
ATOM   6276  CB  LEU A 405      11.066   6.705 -98.308  1.00  8.760          C  
ATOM   6277  CG  LEU A 405      12.497   6.111 -98.195  1.00  8.760          C  
ATOM   6278  CD1 LEU A 405      12.631   5.313 -96.898  1.00  8.760          C  
ATOM   6279  CD2 LEU A 405      12.773   5.223 -99.381  1.00  8.760          C  
ATOM   6280  H   LEU A 405      11.978   9.089 -98.318  1.00  7.370          H  
ATOM   6281  HA  LEU A 405      11.075   7.194-100.430  1.00  7.560          H  
ATOM   6282 1HB  LEU A 405      10.856   7.249 -97.377  1.00 10.510          H  
ATOM   6283 2HB  LEU A 405      10.355   5.887 -98.398  1.00 10.510          H  
ATOM   6284  HG  LEU A 405      13.221   6.915 -98.174  1.00 10.510          H  
ATOM   6285 1HD1 LEU A 405      13.640   4.905 -96.812  1.00 10.510          H  
ATOM   6286 2HD1 LEU A 405      12.444   5.977 -96.053  1.00 10.510          H  
ATOM   6287 3HD1 LEU A 405      11.919   4.512 -96.882  1.00 10.510          H  
ATOM   6288 1HD2 LEU A 405      13.772   4.832 -99.283  1.00 10.510          H  
ATOM   6289 2HD2 LEU A 405      12.058   4.427 -99.407  1.00 10.510          H  
ATOM   6290 3HD2 LEU A 405      12.705   5.761-100.310  1.00 10.510          H  
ATOM   6291  N   SER A 406       9.158   9.379 -99.100  1.00  6.340          N  
ATOM   6292  CA  SER A 406       7.795   9.865 -98.948  1.00  6.490          C  
ATOM   6293  C   SER A 406       7.187  10.470-100.200  1.00  6.210          C  
ATOM   6294  O   SER A 406       6.961  11.682-100.280  1.00  6.490          O  
ATOM   6295  CB  SER A 406       7.735  10.845 -97.800  1.00  9.030          C  
ATOM   6296  OG  SER A 406       8.136  10.224 -96.594  1.00  9.030          O  
ATOM   6297  H   SER A 406       9.919  10.010 -98.828  1.00  7.610          H  
ATOM   6298  HA  SER A 406       7.166   9.020 -98.691  1.00  7.790          H  
ATOM   6299 1HB  SER A 406       8.379  11.695 -98.010  1.00 10.830          H  
ATOM   6300 2HB  SER A 406       6.714  11.211 -97.696  1.00 10.830          H  
ATOM   6301  HG  SER A 406       7.554   9.429 -96.485  1.00 10.830          H  
ATOM   6302  N   TYR A 407       6.946   9.615-101.187  1.00  5.950          N  
ATOM   6303  CA  TYR A 407       6.354  10.041-102.452  1.00  5.990          C  
ATOM   6304  C   TYR A 407       5.050   9.378-102.888  1.00  5.900          C  
ATOM   6305  O   TYR A 407       4.660   9.563-104.045  1.00  5.860          O  
ATOM   6306  CB  TYR A 407       7.356   9.904-103.591  1.00  8.370          C  
ATOM   6307  CG  TYR A 407       8.506  10.837-103.488  1.00  8.370          C  
ATOM   6308  CD1 TYR A 407       8.298  12.179-103.759  1.00  8.370          C  
ATOM   6309  CD2 TYR A 407       9.761  10.387-103.161  1.00  8.370          C  
ATOM   6310  CE1 TYR A 407       9.336  13.069-103.691  1.00  8.370          C  
ATOM   6311  CE2 TYR A 407      10.812  11.292-103.106  1.00  8.370          C  
ATOM   6312  CZ  TYR A 407      10.598  12.621-103.363  1.00  8.370          C  
ATOM   6313  OH  TYR A 407      11.638  13.514-103.304  1.00  8.370          O  
ATOM   6314  H   TYR A 407       7.216   8.642-101.009  1.00  7.140          H  
ATOM   6315  HA  TYR A 407       6.133  11.102-102.353  1.00  7.190          H  
ATOM   6316 1HB  TYR A 407       7.746   8.887-103.605  1.00 10.040          H  
ATOM   6317 2HB  TYR A 407       6.862  10.078-104.544  1.00 10.040          H  
ATOM   6318  HD1 TYR A 407       7.301  12.532-104.024  1.00 10.040          H  
ATOM   6319  HD2 TYR A 407       9.932   9.326-102.953  1.00 10.040          H  
ATOM   6320  HE1 TYR A 407       9.165  14.124-103.899  1.00 10.040          H  
ATOM   6321  HE2 TYR A 407      11.813  10.958-102.861  1.00 10.040          H  
ATOM   6322  HH  TYR A 407      12.462  13.045-103.141  1.00 10.040          H  
ATOM   6323  N   TYR A 408       4.348   8.612-102.038  1.00  6.110          N  
ATOM   6324  CA  TYR A 408       3.192   7.937-102.621  1.00  6.180          C  
ATOM   6325  C   TYR A 408       1.876   8.030-101.875  1.00  6.240          C  
ATOM   6326  O   TYR A 408       1.783   7.779-100.674  1.00  6.630          O  
ATOM   6327  CB  TYR A 408       3.536   6.455-102.722  1.00  8.620          C  
ATOM   6328  CG  TYR A 408       4.853   6.243-103.388  1.00  8.620          C  
ATOM   6329  CD1 TYR A 408       5.983   6.085-102.582  1.00  8.620          C  
ATOM   6330  CD2 TYR A 408       4.974   6.263-104.757  1.00  8.620          C  
ATOM   6331  CE1 TYR A 408       7.211   5.936-103.144  1.00  8.620          C  
ATOM   6332  CE2 TYR A 408       6.217   6.116-105.319  1.00  8.620          C  
ATOM   6333  CZ  TYR A 408       7.327   5.952-104.510  1.00  8.620          C  
ATOM   6334  OH  TYR A 408       8.538   5.780-105.069  1.00  8.620          O  
ATOM   6335  H   TYR A 408       4.614   8.452-101.060  1.00  7.330          H  
ATOM   6336  HA  TYR A 408       3.013   8.339-103.614  1.00  7.420          H  
ATOM   6337 1HB  TYR A 408       3.569   6.019-101.730  1.00 10.350          H  
ATOM   6338 2HB  TYR A 408       2.764   5.931-103.290  1.00 10.350          H  
ATOM   6339  HD1 TYR A 408       5.883   6.085-101.497  1.00 10.350          H  
ATOM   6340  HD2 TYR A 408       4.096   6.399-105.385  1.00 10.350          H  
ATOM   6341  HE1 TYR A 408       8.097   5.808-102.514  1.00 10.350          H  
ATOM   6342  HE2 TYR A 408       6.326   6.126-106.402  1.00 10.350          H  
ATOM   6343  HH  TYR A 408       9.237   5.897-104.384  1.00 10.350          H  
ATOM   6344  N   GLY A 409       0.818   8.275-102.639  1.00  6.100          N  
ATOM   6345  CA  GLY A 409      -0.523   8.176-102.100  1.00  6.200          C  
ATOM   6346  C   GLY A 409      -0.903   6.748-102.425  1.00  6.130          C  
ATOM   6347  O   GLY A 409      -0.460   6.232-103.454  1.00  6.180          O  
ATOM   6348  H   GLY A 409       0.964   8.495-103.616  1.00  7.320          H  
ATOM   6349 1HA  GLY A 409      -0.530   8.353-101.024  1.00  7.440          H  
ATOM   6350 2HA  GLY A 409      -1.195   8.882-102.587  1.00  7.440          H  
ATOM   6351  N   ILE A 410      -1.683   6.089-101.581  1.00  6.190          N  
ATOM   6352  CA  ILE A 410      -2.047   4.712-101.893  1.00  6.350          C  
ATOM   6353  C   ILE A 410      -3.537   4.439-101.748  1.00  6.300          C  
ATOM   6354  O   ILE A 410      -4.272   5.220-101.143  1.00  6.460          O  
ATOM   6355  CB  ILE A 410      -1.206   3.704-101.051  1.00  8.830          C  
ATOM   6356  CG1 ILE A 410      -1.430   3.860 -99.518  1.00  8.830          C  
ATOM   6357  CG2 ILE A 410       0.316   3.871-101.371  1.00  8.830          C  
ATOM   6358  CD1 ILE A 410      -2.569   2.999 -98.935  1.00  8.830          C  
ATOM   6359  H   ILE A 410      -2.032   6.542-100.748  1.00  7.430          H  
ATOM   6360  HA  ILE A 410      -1.798   4.526-102.937  1.00  7.620          H  
ATOM   6361  HB  ILE A 410      -1.513   2.707-101.317  1.00 10.590          H  
ATOM   6362 1HG1 ILE A 410      -0.505   3.583 -99.011  1.00 10.590          H  
ATOM   6363 2HG1 ILE A 410      -1.643   4.902 -99.296  1.00 10.590          H  
ATOM   6364 1HG2 ILE A 410       0.896   3.148-100.808  1.00 10.590          H  
ATOM   6365 2HG2 ILE A 410       0.482   3.716-102.441  1.00 10.590          H  
ATOM   6366 3HG2 ILE A 410       0.652   4.869-101.098  1.00 10.590          H  
ATOM   6367 1HD1 ILE A 410      -2.629   3.169 -97.863  1.00 10.590          H  
ATOM   6368 2HD1 ILE A 410      -3.523   3.247 -99.374  1.00 10.590          H  
ATOM   6369 3HD1 ILE A 410      -2.360   1.950 -99.119  1.00 10.590          H  
ATOM   6370  N   ASP A 411      -3.941   3.288-102.272  1.00  6.340          N  
ATOM   6371  CA  ASP A 411      -5.274   2.703-102.161  1.00  6.310          C  
ATOM   6372  C   ASP A 411      -5.046   1.219-102.308  1.00  6.030          C  
ATOM   6373  O   ASP A 411      -3.904   0.825-102.535  1.00  6.030          O  
ATOM   6374  CB  ASP A 411      -6.221   3.228-103.256  1.00  8.850          C  
ATOM   6375  CG  ASP A 411      -7.719   3.090-102.906  1.00  8.850          C  
ATOM   6376  OD1 ASP A 411      -8.034   2.243-102.086  1.00  8.850          O  
ATOM   6377  OD2 ASP A 411      -8.523   3.793-103.472  1.00  8.850          O  
ATOM   6378  H   ASP A 411      -3.251   2.748-102.777  1.00  7.610          H  
ATOM   6379  HA  ASP A 411      -5.693   2.909-101.175  1.00  7.570          H  
ATOM   6380 1HB  ASP A 411      -6.004   4.279-103.447  1.00 10.620          H  
ATOM   6381 2HB  ASP A 411      -6.036   2.682-104.182  1.00 10.620          H  
ATOM   6382  N   ASP A 412      -6.087   0.400-102.229  1.00  6.050          N  
ATOM   6383  CA  ASP A 412      -5.844  -1.034-102.402  1.00  5.930          C  
ATOM   6384  C   ASP A 412      -7.090  -1.840-102.858  1.00  5.740          C  
ATOM   6385  O   ASP A 412      -8.097  -1.870-102.135  1.00  5.720          O  
ATOM   6386  CB  ASP A 412      -5.249  -1.686-101.142  1.00  8.350          C  
ATOM   6387  CG  ASP A 412      -4.731  -3.153-101.435  1.00  8.350          C  
ATOM   6388  OD1 ASP A 412      -5.311  -3.798-102.251  1.00  8.350          O  
ATOM   6389  OD2 ASP A 412      -3.752  -3.593-100.921  1.00  8.350          O  
ATOM   6390  H   ASP A 412      -7.011   0.808-102.042  1.00  7.260          H  
ATOM   6391  HA  ASP A 412      -5.040  -1.096-103.113  1.00  7.120          H  
ATOM   6392 1HB  ASP A 412      -4.441  -1.085-100.781  1.00 10.020          H  
ATOM   6393 2HB  ASP A 412      -6.006  -1.726-100.367  1.00 10.020          H  
ATOM   6394  N   PRO A 413      -7.025  -2.523-104.035  1.00  5.870          N  
ATOM   6395  CA  PRO A 413      -8.025  -3.371-104.683  1.00  5.970          C  
ATOM   6396  C   PRO A 413      -8.507  -4.493-103.807  1.00  5.540          C  
ATOM   6397  O   PRO A 413      -9.563  -5.078-104.060  1.00  5.990          O  
ATOM   6398  CB  PRO A 413      -7.246  -3.988-105.813  1.00  8.960          C  
ATOM   6399  CG  PRO A 413      -6.155  -3.056-106.095  1.00  8.960          C  
ATOM   6400  CD  PRO A 413      -5.812  -2.380-104.855  1.00  8.960          C  
ATOM   6401  HA  PRO A 413      -8.872  -2.767-105.024  1.00  7.160          H  
ATOM   6402 1HB  PRO A 413      -6.897  -4.969-105.502  1.00 10.750          H  
ATOM   6403 2HB  PRO A 413      -7.895  -4.149-106.683  1.00 10.750          H  
ATOM   6404 1HG  PRO A 413      -5.339  -3.631-106.440  1.00 10.750          H  
ATOM   6405 2HG  PRO A 413      -6.355  -2.411-106.858  1.00 10.750          H  
ATOM   6406 1HD  PRO A 413      -4.960  -2.841-104.416  1.00 10.750          H  
ATOM   6407 2HD  PRO A 413      -5.634  -1.325-105.123  1.00 10.750          H  
ATOM   6408  N   GLY A 414      -7.725  -4.819-102.784  1.00  4.880          N  
ATOM   6409  CA  GLY A 414      -8.062  -5.852-101.840  1.00  4.560          C  
ATOM   6410  C   GLY A 414      -9.467  -5.596-101.342  1.00  4.140          C  
ATOM   6411  O   GLY A 414     -10.212  -6.548-101.134  1.00  3.970          O  
ATOM   6412  H   GLY A 414      -6.855  -4.315-102.626  1.00  5.860          H  
ATOM   6413 1HA  GLY A 414      -8.005  -6.831-102.312  1.00  5.470          H  
ATOM   6414 2HA  GLY A 414      -7.355  -5.834-101.011  1.00  5.470          H  
ATOM   6415  N   ASN A 415      -9.852  -4.307-101.197  1.00  4.280          N  
ATOM   6416  CA  ASN A 415     -11.175  -3.929-100.732  1.00  4.070          C  
ATOM   6417  C   ASN A 415     -12.299  -4.358-101.664  1.00  4.150          C  
ATOM   6418  O   ASN A 415     -13.420  -4.557-101.212  1.00  4.390          O  
ATOM   6419  CB  ASN A 415     -11.248  -2.457-100.421  1.00  5.780          C  
ATOM   6420  CG  ASN A 415     -10.603  -2.130 -99.096  1.00  5.780          C  
ATOM   6421  OD1 ASN A 415     -10.419  -3.004 -98.233  1.00  5.780          O  
ATOM   6422  ND2 ASN A 415     -10.268  -0.883 -98.912  1.00  5.780          N  
ATOM   6423  H   ASN A 415      -9.186  -3.551-101.406  1.00  5.140          H  
ATOM   6424  HA  ASN A 415     -11.348  -4.427 -99.797  1.00  4.880          H  
ATOM   6425 1HB  ASN A 415     -10.741  -1.897-101.214  1.00  6.940          H  
ATOM   6426 2HB  ASN A 415     -12.290  -2.134-100.403  1.00  6.940          H  
ATOM   6427 1HD2 ASN A 415      -9.851  -0.598 -98.053  1.00  6.940          H  
ATOM   6428 2HD2 ASN A 415     -10.436  -0.205 -99.631  1.00  6.940          H  
ATOM   6429  N   ILE A 416     -12.032  -4.510-102.956  1.00  4.180          N  
ATOM   6430  CA  ILE A 416     -13.064  -4.932-103.883  1.00  4.430          C  
ATOM   6431  C   ILE A 416     -13.387  -6.379-103.542  1.00  4.060          C  
ATOM   6432  O   ILE A 416     -14.557  -6.760-103.368  1.00  4.050          O  
ATOM   6433  CB  ILE A 416     -12.553  -4.795-105.330  1.00  6.100          C  
ATOM   6434  CG1 ILE A 416     -12.338  -3.287-105.626  1.00  6.100          C  
ATOM   6435  CG2 ILE A 416     -13.536  -5.449-106.321  1.00  6.100          C  
ATOM   6436  CD1 ILE A 416     -11.553  -2.989-106.870  1.00  6.100          C  
ATOM   6437  H   ILE A 416     -11.092  -4.374-103.318  1.00  5.020          H  
ATOM   6438  HA  ILE A 416     -13.956  -4.322-103.741  1.00  5.320          H  
ATOM   6439  HB  ILE A 416     -11.589  -5.292-105.428  1.00  7.320          H  
ATOM   6440 1HG1 ILE A 416     -13.312  -2.811-105.712  1.00  7.320          H  
ATOM   6441 2HG1 ILE A 416     -11.807  -2.837-104.787  1.00  7.320          H  
ATOM   6442 1HG2 ILE A 416     -13.165  -5.357-107.334  1.00  7.320          H  
ATOM   6443 2HG2 ILE A 416     -13.644  -6.510-106.091  1.00  7.320          H  
ATOM   6444 3HG2 ILE A 416     -14.508  -4.964-106.245  1.00  7.320          H  
ATOM   6445 1HD1 ILE A 416     -11.470  -1.909-106.965  1.00  7.320          H  
ATOM   6446 2HD1 ILE A 416     -10.558  -3.437-106.792  1.00  7.320          H  
ATOM   6447 3HD1 ILE A 416     -12.066  -3.395-107.723  1.00  7.320          H  
ATOM   6448  N   ASP A 417     -12.323  -7.176-103.427  1.00  3.940          N  
ATOM   6449  CA  ASP A 417     -12.484  -8.579-103.074  1.00  3.790          C  
ATOM   6450  C   ASP A 417     -13.025  -8.721-101.660  1.00  3.430          C  
ATOM   6451  O   ASP A 417     -13.847  -9.607-101.399  1.00  3.250          O  
ATOM   6452  CB  ASP A 417     -11.183  -9.359-103.244  1.00  5.370          C  
ATOM   6453  CG  ASP A 417     -10.837  -9.647-104.716  1.00  5.370          C  
ATOM   6454  OD1 ASP A 417     -11.695  -9.524-105.560  1.00  5.370          O  
ATOM   6455  OD2 ASP A 417      -9.723  -9.994-104.982  1.00  5.370          O  
ATOM   6456  H   ASP A 417     -11.399  -6.762-103.594  1.00  4.730          H  
ATOM   6457  HA  ASP A 417     -13.217  -9.016-103.752  1.00  4.550          H  
ATOM   6458 1HB  ASP A 417     -10.363  -8.786-102.796  1.00  6.440          H  
ATOM   6459 2HB  ASP A 417     -11.254 -10.301-102.703  1.00  6.440          H  
ATOM   6460  N   PHE A 418     -12.601  -7.836-100.751  1.00  3.440          N  
ATOM   6461  CA  PHE A 418     -13.098  -7.901 -99.400  1.00  3.250          C  
ATOM   6462  C   PHE A 418     -14.574  -7.575 -99.345  1.00  3.380          C  
ATOM   6463  O   PHE A 418     -15.308  -8.297 -98.700  1.00  3.290          O  
ATOM   6464  CB  PHE A 418     -12.368  -6.997 -98.432  1.00  4.630          C  
ATOM   6465  CG  PHE A 418     -11.016  -7.463 -97.942  1.00  4.630          C  
ATOM   6466  CD1 PHE A 418      -9.872  -6.714 -98.149  1.00  4.630          C  
ATOM   6467  CD2 PHE A 418     -10.894  -8.658 -97.271  1.00  4.630          C  
ATOM   6468  CE1 PHE A 418      -8.652  -7.155 -97.721  1.00  4.630          C  
ATOM   6469  CE2 PHE A 418      -9.678  -9.095 -96.834  1.00  4.630          C  
ATOM   6470  CZ  PHE A 418      -8.546  -8.338 -97.067  1.00  4.630          C  
ATOM   6471  H   PHE A 418     -11.898  -7.147-101.000  1.00  4.130          H  
ATOM   6472  HA  PHE A 418     -12.968  -8.916 -99.048  1.00  3.900          H  
ATOM   6473 1HB  PHE A 418     -12.283  -6.033 -98.841  1.00  5.550          H  
ATOM   6474 2HB  PHE A 418     -12.975  -6.916 -97.628  1.00  5.550          H  
ATOM   6475  HD1 PHE A 418      -9.940  -5.768 -98.658  1.00  5.550          H  
ATOM   6476  HD2 PHE A 418     -11.777  -9.257 -97.086  1.00  5.550          H  
ATOM   6477  HE1 PHE A 418      -7.773  -6.558 -97.908  1.00  5.550          H  
ATOM   6478  HE2 PHE A 418      -9.604 -10.041 -96.304  1.00  5.550          H  
ATOM   6479  HZ  PHE A 418      -7.570  -8.684 -96.719  1.00  5.550          H  
ATOM   6480  N   ASP A 419     -15.080  -6.570-100.073  1.00  3.680          N  
ATOM   6481  CA  ASP A 419     -16.522  -6.316 -99.980  1.00  3.880          C  
ATOM   6482  C   ASP A 419     -17.319  -7.568-100.330  1.00  3.880          C  
ATOM   6483  O   ASP A 419     -18.321  -7.883 -99.669  1.00  3.850          O  
ATOM   6484  CB  ASP A 419     -16.969  -5.174-100.903  1.00  5.350          C  
ATOM   6485  CG  ASP A 419     -16.603  -3.755-100.425  1.00  5.350          C  
ATOM   6486  OD1 ASP A 419     -16.260  -3.587 -99.281  1.00  5.350          O  
ATOM   6487  OD2 ASP A 419     -16.719  -2.848-101.216  1.00  5.350          O  
ATOM   6488  H   ASP A 419     -14.476  -5.944-100.612  1.00  4.420          H  
ATOM   6489  HA  ASP A 419     -16.757  -6.037 -98.958  1.00  4.660          H  
ATOM   6490 1HB  ASP A 419     -16.502  -5.321-101.884  1.00  6.420          H  
ATOM   6491 2HB  ASP A 419     -18.046  -5.225-101.048  1.00  6.420          H  
ATOM   6492  N   SER A 420     -16.865  -8.304-101.351  1.00  4.020          N  
ATOM   6493  CA  SER A 420     -17.540  -9.543-101.727  1.00  4.140          C  
ATOM   6494  C   SER A 420     -17.481 -10.567-100.584  1.00  3.880          C  
ATOM   6495  O   SER A 420     -18.499 -11.154-100.203  1.00  4.000          O  
ATOM   6496  CB  SER A 420     -16.905 -10.122-102.978  1.00  5.750          C  
ATOM   6497  OG  SER A 420     -17.534 -11.315-103.361  1.00  5.750          O  
ATOM   6498  H   SER A 420     -16.063  -7.961-101.896  1.00  4.820          H  
ATOM   6499  HA  SER A 420     -18.584  -9.316-101.934  1.00  4.970          H  
ATOM   6500 1HB  SER A 420     -16.970  -9.394-103.786  1.00  6.900          H  
ATOM   6501 2HB  SER A 420     -15.851 -10.308-102.796  1.00  6.900          H  
ATOM   6502  HG  SER A 420     -17.076 -11.613-104.149  1.00  6.900          H  
ATOM   6503  N   LEU A 421     -16.281 -10.759-100.023  1.00  3.590          N  
ATOM   6504  CA  LEU A 421     -16.051 -11.693 -98.919  1.00  3.420          C  
ATOM   6505  C   LEU A 421     -16.748 -11.312 -97.596  1.00  3.390          C  
ATOM   6506  O   LEU A 421     -17.226 -12.185 -96.863  1.00  3.500          O  
ATOM   6507  CB  LEU A 421     -14.539 -11.774 -98.648  1.00  4.860          C  
ATOM   6508  CG  LEU A 421     -13.616 -12.461 -99.701  1.00  4.860          C  
ATOM   6509  CD1 LEU A 421     -12.136 -12.172 -99.342  1.00  4.860          C  
ATOM   6510  CD2 LEU A 421     -13.851 -13.980 -99.694  1.00  4.860          C  
ATOM   6511  H   LEU A 421     -15.481 -10.246-100.409  1.00  4.310          H  
ATOM   6512  HA  LEU A 421     -16.428 -12.664 -99.226  1.00  4.100          H  
ATOM   6513 1HB  LEU A 421     -14.180 -10.767 -98.501  1.00  5.830          H  
ATOM   6514 2HB  LEU A 421     -14.416 -12.290 -97.754  1.00  5.830          H  
ATOM   6515  HG  LEU A 421     -13.824 -12.061-100.691  1.00  5.830          H  
ATOM   6516 1HD1 LEU A 421     -11.486 -12.647-100.078  1.00  5.830          H  
ATOM   6517 2HD1 LEU A 421     -11.956 -11.097 -99.350  1.00  5.830          H  
ATOM   6518 3HD1 LEU A 421     -11.909 -12.568 -98.357  1.00  5.830          H  
ATOM   6519 1HD2 LEU A 421     -13.195 -14.448-100.428  1.00  5.830          H  
ATOM   6520 2HD2 LEU A 421     -13.633 -14.386 -98.709  1.00  5.830          H  
ATOM   6521 3HD2 LEU A 421     -14.881 -14.203 -99.952  1.00  5.830          H  
ATOM   6522  N   TRP A 422     -16.762 -10.012 -97.284  1.00  3.390          N  
ATOM   6523  CA  TRP A 422     -17.311  -9.414 -96.069  1.00  3.450          C  
ATOM   6524  C   TRP A 422     -18.818  -9.456 -95.962  1.00  3.750          C  
ATOM   6525  O   TRP A 422     -19.357  -9.762 -94.900  1.00  3.820          O  
ATOM   6526  CB  TRP A 422     -16.963  -7.907 -95.970  1.00  4.810          C  
ATOM   6527  CG  TRP A 422     -15.555  -7.512 -95.557  1.00  4.810          C  
ATOM   6528  CD1 TRP A 422     -14.669  -8.234 -94.859  1.00  4.810          C  
ATOM   6529  CD2 TRP A 422     -14.889  -6.246 -95.833  1.00  4.810          C  
ATOM   6530  NE1 TRP A 422     -13.504  -7.511 -94.682  1.00  4.810          N  
ATOM   6531  CE2 TRP A 422     -13.624  -6.317 -95.256  1.00  4.810          C  
ATOM   6532  CE3 TRP A 422     -15.252  -5.088 -96.515  1.00  4.810          C  
ATOM   6533  CZ2 TRP A 422     -12.714  -5.278 -95.341  1.00  4.810          C  
ATOM   6534  CZ3 TRP A 422     -14.334  -4.050 -96.610  1.00  4.810          C  
ATOM   6535  CH2 TRP A 422     -13.098  -4.145 -96.039  1.00  4.810          C  
ATOM   6536  H   TRP A 422     -16.334  -9.391 -97.949  1.00  4.070          H  
ATOM   6537  HA  TRP A 422     -16.898  -9.947 -95.218  1.00  4.140          H  
ATOM   6538 1HB  TRP A 422     -17.161  -7.447 -96.934  1.00  5.770          H  
ATOM   6539 2HB  TRP A 422     -17.647  -7.445 -95.253  1.00  5.770          H  
ATOM   6540  HD1 TRP A 422     -14.840  -9.236 -94.482  1.00  5.770          H  
ATOM   6541  HE1 TRP A 422     -12.678  -7.817 -94.192  1.00  5.770          H  
ATOM   6542  HE3 TRP A 422     -16.228  -4.990 -96.986  1.00  5.770          H  
ATOM   6543  HZ2 TRP A 422     -11.728  -5.336 -94.892  1.00  5.770          H  
ATOM   6544  HZ3 TRP A 422     -14.635  -3.155 -97.163  1.00  5.770          H  
ATOM   6545  HH2 TRP A 422     -12.402  -3.313 -96.135  1.00  5.770          H  
ATOM   6546  N   ALA A 423     -19.529  -9.196 -97.064  1.00  4.180          N  
ATOM   6547  CA  ALA A 423     -20.987  -9.038 -97.024  1.00  4.590          C  
ATOM   6548  C   ALA A 423     -21.819 -10.315 -96.844  1.00  4.350          C  
ATOM   6549  O   ALA A 423     -22.664 -10.637 -97.682  1.00  4.540          O  
ATOM   6550  CB  ALA A 423     -21.422  -8.372 -98.318  1.00  6.260          C  
ATOM   6551  H   ALA A 423     -19.034  -8.961 -97.932  1.00  5.020          H  
ATOM   6552  HA  ALA A 423     -21.215  -8.377 -96.188  1.00  5.510          H  
ATOM   6553 1HB  ALA A 423     -22.492  -8.181 -98.291  1.00  7.510          H  
ATOM   6554 2HB  ALA A 423     -20.885  -7.432 -98.441  1.00  7.510          H  
ATOM   6555 3HB  ALA A 423     -21.187  -9.033 -99.156  1.00  7.510          H  
ATOM   6556  N   SER A 424     -21.615 -10.993 -95.719  1.00  4.330          N  
ATOM   6557  CA  SER A 424     -22.358 -12.195 -95.346  1.00  4.570          C  
ATOM   6558  C   SER A 424     -22.192 -12.550 -93.852  1.00  5.220          C  
ATOM   6559  O   SER A 424     -21.165 -13.112 -93.501  1.00  5.700          O  
ATOM   6560  CB  SER A 424     -21.870 -13.369 -96.170  1.00  6.300          C  
ATOM   6561  OG  SER A 424     -22.559 -14.543 -95.826  1.00  6.300          O  
ATOM   6562  H   SER A 424     -20.886 -10.627 -95.119  1.00  5.200          H  
ATOM   6563  HA  SER A 424     -23.398 -12.048 -95.605  1.00  5.480          H  
ATOM   6564 1HB  SER A 424     -22.008 -13.157 -97.231  1.00  7.560          H  
ATOM   6565 2HB  SER A 424     -20.803 -13.506 -96.001  1.00  7.560          H  
ATOM   6566  HG  SER A 424     -22.198 -15.233 -96.387  1.00  7.560          H  
ATOM   6567  N   ARG A 425     -23.181 -12.343 -92.953  1.00  5.620          N  
ATOM   6568  CA  ARG A 425     -24.470 -11.691 -93.167  1.00  6.320          C  
ATOM   6569  C   ARG A 425     -24.871 -10.658 -92.095  1.00  6.740          C  
ATOM   6570  O   ARG A 425     -25.511  -9.666 -92.440  1.00  7.180          O  
ATOM   6571  CB  ARG A 425     -25.553 -12.754 -93.256  1.00  8.570          C  
ATOM   6572  CG  ARG A 425     -26.960 -12.249 -93.526  1.00  8.570          C  
ATOM   6573  CD  ARG A 425     -27.907 -13.374 -93.660  1.00  8.570          C  
ATOM   6574  NE  ARG A 425     -29.273 -12.913 -93.850  1.00  8.570          N  
ATOM   6575  CZ  ARG A 425     -30.358 -13.714 -93.948  1.00  8.570          C  
ATOM   6576  NH1 ARG A 425     -30.231 -15.026 -93.876  1.00  8.570          N  
ATOM   6577  NH2 ARG A 425     -31.555 -13.175 -94.117  1.00  8.570          N  
ATOM   6578  H   ARG A 425     -22.999 -12.691 -92.027  1.00  6.740          H  
ATOM   6579  HA  ARG A 425     -24.450 -11.136 -94.098  1.00  7.580          H  
ATOM   6580 1HB  ARG A 425     -25.300 -13.448 -94.057  1.00 10.280          H  
ATOM   6581 2HB  ARG A 425     -25.574 -13.327 -92.331  1.00 10.280          H  
ATOM   6582 1HG  ARG A 425     -27.302 -11.620 -92.705  1.00 10.280          H  
ATOM   6583 2HG  ARG A 425     -26.972 -11.674 -94.449  1.00 10.280          H  
ATOM   6584 1HD  ARG A 425     -27.624 -13.983 -94.519  1.00 10.280          H  
ATOM   6585 2HD  ARG A 425     -27.871 -13.977 -92.752  1.00 10.280          H  
ATOM   6586  HE  ARG A 425     -29.422 -11.913 -93.910  1.00 10.280          H  
ATOM   6587 1HH1 ARG A 425     -29.322 -15.443 -93.748  1.00 10.280          H  
ATOM   6588 2HH1 ARG A 425     -31.047 -15.618 -93.949  1.00 10.280          H  
ATOM   6589 1HH2 ARG A 425     -31.654 -12.170 -94.172  1.00 10.280          H  
ATOM   6590 2HH2 ARG A 425     -32.372 -13.763 -94.190  1.00 10.280          H  
ATOM   6591  N   THR A 426     -24.568 -10.905 -90.803  1.00  6.930          N  
ATOM   6592  CA  THR A 426     -25.158 -10.082 -89.729  1.00  7.610          C  
ATOM   6593  C   THR A 426     -24.264  -9.235 -88.792  1.00  7.810          C  
ATOM   6594  O   THR A 426     -24.810  -8.511 -87.957  1.00  8.320          O  
ATOM   6595  CB  THR A 426     -26.015 -10.981 -88.811  1.00 10.380          C  
ATOM   6596  OG1 THR A 426     -25.184 -11.988 -88.205  1.00 10.380          O  
ATOM   6597  CG2 THR A 426     -27.105 -11.667 -89.624  1.00 10.380          C  
ATOM   6598  H   THR A 426     -24.001 -11.694 -90.541  1.00  8.320          H  
ATOM   6599  HA  THR A 426     -25.835  -9.378 -90.212  1.00  9.130          H  
ATOM   6600  HB  THR A 426     -26.475 -10.374 -88.032  1.00 12.460          H  
ATOM   6601  HG1 THR A 426     -24.656 -11.589 -87.501  1.00 12.460          H  
ATOM   6602 1HG2 THR A 426     -27.703 -12.294 -88.967  1.00 12.460          H  
ATOM   6603 2HG2 THR A 426     -27.741 -10.914 -90.088  1.00 12.460          H  
ATOM   6604 3HG2 THR A 426     -26.661 -12.283 -90.389  1.00 12.460          H  
ATOM   6605  N   ASP A 427     -22.932  -9.329 -88.847  1.00  7.670          N  
ATOM   6606  CA  ASP A 427     -22.115  -8.568 -87.892  1.00  8.110          C  
ATOM   6607  C   ASP A 427     -21.961  -7.125 -88.369  1.00  8.120          C  
ATOM   6608  O   ASP A 427     -22.401  -6.763 -89.466  1.00  8.210          O  
ATOM   6609  CB  ASP A 427     -20.742  -9.271 -87.706  1.00 11.180          C  
ATOM   6610  CG  ASP A 427     -19.900  -8.919 -86.404  1.00 11.180          C  
ATOM   6611  OD1 ASP A 427     -19.974  -7.810 -85.930  1.00 11.180          O  
ATOM   6612  OD2 ASP A 427     -19.230  -9.777 -85.910  1.00 11.180          O  
ATOM   6613  H   ASP A 427     -22.450  -9.913 -89.527  1.00  9.200          H  
ATOM   6614  HA  ASP A 427     -22.623  -8.554 -86.928  1.00  9.730          H  
ATOM   6615 1HB  ASP A 427     -20.910 -10.346 -87.718  1.00 13.410          H  
ATOM   6616 2HB  ASP A 427     -20.120  -9.049 -88.574  1.00 13.410          H  
ATOM   6617  N   THR A 428     -21.247  -6.315 -87.598  1.00  8.230          N  
ATOM   6618  CA  THR A 428     -21.029  -4.904 -87.876  1.00  8.380          C  
ATOM   6619  C   THR A 428     -20.501  -4.760 -89.301  1.00  8.280          C  
ATOM   6620  O   THR A 428     -20.875  -3.840 -90.030  1.00  8.670          O  
ATOM   6621  CB  THR A 428     -20.011  -4.311 -86.879  1.00 11.670          C  
ATOM   6622  OG1 THR A 428     -20.447  -4.535 -85.517  1.00 11.670          O  
ATOM   6623  CG2 THR A 428     -19.847  -2.823 -87.080  1.00 11.670          C  
ATOM   6624  H   THR A 428     -20.869  -6.681 -86.727  1.00  9.880          H  
ATOM   6625  HA  THR A 428     -21.976  -4.373 -87.792  1.00 10.060          H  
ATOM   6626  HB  THR A 428     -19.046  -4.800 -87.021  1.00 14.010          H  
ATOM   6627  HG1 THR A 428     -21.278  -4.035 -85.315  1.00 14.010          H  
ATOM   6628 1HG2 THR A 428     -19.147  -2.483 -86.364  1.00 14.010          H  
ATOM   6629 2HG2 THR A 428     -19.484  -2.605 -88.085  1.00 14.010          H  
ATOM   6630 3HG2 THR A 428     -20.800  -2.323 -86.921  1.00 14.010          H  
ATOM   6631  N   MET A 429     -19.588  -5.662 -89.662  1.00  8.000          N  
ATOM   6632  CA  MET A 429     -18.989  -5.727 -90.984  1.00  8.070          C  
ATOM   6633  C   MET A 429     -19.293  -7.066 -91.680  1.00  7.270          C  
ATOM   6634  O   MET A 429     -18.429  -7.608 -92.368  1.00  7.270          O  
ATOM   6635  CB  MET A 429     -17.483  -5.428 -90.939  1.00 11.270          C  
ATOM   6636  CG  MET A 429     -16.678  -6.337 -90.045  1.00 11.270          C  
ATOM   6637  SD  MET A 429     -14.880  -5.992 -90.063  1.00 11.270          S  
ATOM   6638  CE  MET A 429     -14.343  -6.868 -91.536  1.00 11.270          C  
ATOM   6639  H   MET A 429     -19.329  -6.356 -88.974  1.00  9.600          H  
ATOM   6640  HA  MET A 429     -19.446  -4.950 -91.597  1.00  9.680          H  
ATOM   6641 1HB  MET A 429     -17.075  -5.487 -91.947  1.00 13.520          H  
ATOM   6642 2HB  MET A 429     -17.332  -4.406 -90.589  1.00 13.520          H  
ATOM   6643 1HG  MET A 429     -17.043  -6.206 -89.040  1.00 13.520          H  
ATOM   6644 2HG  MET A 429     -16.838  -7.372 -90.341  1.00 13.520          H  
ATOM   6645 1HE  MET A 429     -13.264  -6.735 -91.667  1.00 13.520          H  
ATOM   6646 2HE  MET A 429     -14.565  -7.929 -91.438  1.00 13.520          H  
ATOM   6647 3HE  MET A 429     -14.861  -6.481 -92.402  1.00 13.520          H  
ATOM   6648  N   GLY A 430     -20.506  -7.617 -91.479  1.00  6.860          N  
ATOM   6649  CA  GLY A 430     -20.911  -8.866 -92.134  1.00  6.410          C  
ATOM   6650  C   GLY A 430     -20.356 -10.174 -91.549  1.00  5.410          C  
ATOM   6651  O   GLY A 430     -20.828 -10.675 -90.515  1.00  5.370          O  
ATOM   6652  H   GLY A 430     -21.188  -7.139 -90.881  1.00  8.230          H  
ATOM   6653 1HA  GLY A 430     -22.000  -8.915 -92.106  1.00  7.690          H  
ATOM   6654 2HA  GLY A 430     -20.654  -8.802 -93.184  1.00  7.690          H  
ATOM   6655  N   ARG A 431     -19.390 -10.780 -92.239  1.00  4.950          N  
ATOM   6656  CA  ARG A 431     -18.863 -12.092 -91.849  1.00  4.390          C  
ATOM   6657  C   ARG A 431     -17.933 -12.119 -90.641  1.00  3.580          C  
ATOM   6658  O   ARG A 431     -16.705 -12.192 -90.786  1.00  3.720          O  
ATOM   6659  CB  ARG A 431     -18.136 -12.758 -93.011  1.00  6.370          C  
ATOM   6660  CG  ARG A 431     -17.621 -14.211 -92.740  1.00  6.370          C  
ATOM   6661  CD  ARG A 431     -18.717 -15.206 -92.641  1.00  6.370          C  
ATOM   6662  NE  ARG A 431     -18.195 -16.545 -92.356  1.00  6.370          N  
ATOM   6663  CZ  ARG A 431     -17.807 -17.456 -93.278  1.00  6.370          C  
ATOM   6664  NH1 ARG A 431     -17.874 -17.183 -94.571  1.00  6.370          N  
ATOM   6665  NH2 ARG A 431     -17.359 -18.634 -92.875  1.00  6.370          N  
ATOM   6666  H   ARG A 431     -19.061 -10.327 -93.095  1.00  5.940          H  
ATOM   6667  HA  ARG A 431     -19.722 -12.710 -91.601  1.00  5.270          H  
ATOM   6668 1HB  ARG A 431     -18.770 -12.780 -93.895  1.00  7.640          H  
ATOM   6669 2HB  ARG A 431     -17.281 -12.146 -93.262  1.00  7.640          H  
ATOM   6670 1HG  ARG A 431     -16.978 -14.522 -93.550  1.00  7.640          H  
ATOM   6671 2HG  ARG A 431     -17.073 -14.273 -91.823  1.00  7.640          H  
ATOM   6672 1HD  ARG A 431     -19.385 -14.937 -91.826  1.00  7.640          H  
ATOM   6673 2HD  ARG A 431     -19.287 -15.229 -93.570  1.00  7.640          H  
ATOM   6674  HE  ARG A 431     -18.122 -16.810 -91.380  1.00  7.640          H  
ATOM   6675 1HH1 ARG A 431     -18.217 -16.284 -94.882  1.00  7.640          H  
ATOM   6676 2HH1 ARG A 431     -17.587 -17.876 -95.251  1.00  7.640          H  
ATOM   6677 1HH2 ARG A 431     -17.309 -18.845 -91.884  1.00  7.640          H  
ATOM   6678 2HH2 ARG A 431     -17.069 -19.329 -93.548  1.00  7.640          H  
ATOM   6679  N   SER A 432     -18.569 -11.976 -89.478  1.00  3.190          N  
ATOM   6680  CA  SER A 432     -18.031 -12.057 -88.109  1.00  2.950          C  
ATOM   6681  C   SER A 432     -16.699 -11.370 -87.852  1.00  2.720          C  
ATOM   6682  O   SER A 432     -15.906 -11.853 -87.046  1.00  3.120          O  
ATOM   6683  CB  SER A 432     -17.917 -13.525 -87.710  1.00  4.230          C  
ATOM   6684  OG  SER A 432     -19.174 -14.158 -87.696  1.00  4.230          O  
ATOM   6685  H   SER A 432     -19.575 -11.846 -89.596  1.00  3.830          H  
ATOM   6686  HA  SER A 432     -18.764 -11.593 -87.451  1.00  3.540          H  
ATOM   6687 1HB  SER A 432     -17.276 -14.039 -88.410  1.00  5.070          H  
ATOM   6688 2HB  SER A 432     -17.456 -13.607 -86.727  1.00  5.070          H  
ATOM   6689  HG  SER A 432     -18.990 -15.096 -87.576  1.00  5.070          H  
ATOM   6690  N   ARG A 433     -16.447 -10.232 -88.491  1.00  2.540          N  
ATOM   6691  CA  ARG A 433     -15.183  -9.510 -88.338  1.00  2.520          C  
ATOM   6692  C   ARG A 433     -13.965 -10.418 -88.552  1.00  2.260          C  
ATOM   6693  O   ARG A 433     -12.939 -10.212 -87.913  1.00  2.710          O  
ATOM   6694  CB  ARG A 433     -15.056  -8.930 -86.935  1.00  3.540          C  
ATOM   6695  CG  ARG A 433     -16.159  -8.012 -86.527  1.00  3.540          C  
ATOM   6696  CD  ARG A 433     -15.926  -7.410 -85.227  1.00  3.540          C  
ATOM   6697  NE  ARG A 433     -17.072  -6.628 -84.790  1.00  3.540          N  
ATOM   6698  CZ  ARG A 433     -17.071  -5.758 -83.759  1.00  3.540          C  
ATOM   6699  NH1 ARG A 433     -15.949  -5.514 -83.065  1.00  3.540          N  
ATOM   6700  NH2 ARG A 433     -18.214  -5.139 -83.459  1.00  3.540          N  
ATOM   6701  H   ARG A 433     -17.160  -9.860 -89.105  1.00  3.050          H  
ATOM   6702  HA  ARG A 433     -15.151  -8.713 -89.071  1.00  3.020          H  
ATOM   6703 1HB  ARG A 433     -14.988  -9.726 -86.198  1.00  4.240          H  
ATOM   6704 2HB  ARG A 433     -14.129  -8.357 -86.870  1.00  4.240          H  
ATOM   6705 1HG  ARG A 433     -16.239  -7.217 -87.233  1.00  4.240          H  
ATOM   6706 2HG  ARG A 433     -17.089  -8.559 -86.488  1.00  4.240          H  
ATOM   6707 1HD  ARG A 433     -15.766  -8.200 -84.506  1.00  4.240          H  
ATOM   6708 2HD  ARG A 433     -15.051  -6.765 -85.274  1.00  4.240          H  
ATOM   6709  HE  ARG A 433     -17.992  -6.824 -85.246  1.00  4.240          H  
ATOM   6710 1HH1 ARG A 433     -15.045  -5.982 -83.303  1.00  4.240          H  
ATOM   6711 2HH1 ARG A 433     -15.964  -4.870 -82.285  1.00  4.240          H  
ATOM   6712 1HH2 ARG A 433     -19.059  -5.304 -84.023  1.00  4.240          H  
ATOM   6713 2HH2 ARG A 433     -18.290  -4.446 -82.705  1.00  4.240          H  
ATOM   6714  N   LEU A 434     -14.014 -11.341 -89.519  1.00  1.980          N  
ATOM   6715  CA  LEU A 434     -12.902 -12.282 -89.690  1.00  2.180          C  
ATOM   6716  C   LEU A 434     -11.802 -11.808 -90.620  1.00  2.250          C  
ATOM   6717  O   LEU A 434     -10.858 -12.549 -90.898  1.00  2.710          O  
ATOM   6718  CB  LEU A 434     -13.400 -13.588 -90.314  1.00  2.970          C  
ATOM   6719  CG  LEU A 434     -14.503 -14.339 -89.604  1.00  2.970          C  
ATOM   6720  CD1 LEU A 434     -14.791 -15.608 -90.404  1.00  2.970          C  
ATOM   6721  CD2 LEU A 434     -14.156 -14.571 -88.197  1.00  2.970          C  
ATOM   6722  H   LEU A 434     -14.873 -11.475 -90.062  1.00  2.380          H  
ATOM   6723  HA  LEU A 434     -12.449 -12.463 -88.716  1.00  2.620          H  
ATOM   6724 1HB  LEU A 434     -13.754 -13.368 -91.318  1.00  3.570          H  
ATOM   6725 2HB  LEU A 434     -12.556 -14.267 -90.387  1.00  3.570          H  
ATOM   6726  HG  LEU A 434     -15.391 -13.766 -89.620  1.00  3.570          H  
ATOM   6727 1HD1 LEU A 434     -15.611 -16.159 -89.934  1.00  3.570          H  
ATOM   6728 2HD1 LEU A 434     -15.064 -15.349 -91.419  1.00  3.570          H  
ATOM   6729 3HD1 LEU A 434     -13.905 -16.234 -90.426  1.00  3.570          H  
ATOM   6730 1HD2 LEU A 434     -14.965 -15.112 -87.711  1.00  3.570          H  
ATOM   6731 2HD2 LEU A 434     -13.255 -15.125 -88.149  1.00  3.570          H  
ATOM   6732 3HD2 LEU A 434     -14.020 -13.623 -87.688  1.00  3.570          H  
ATOM   6733  N   ARG A 435     -11.954 -10.618 -91.172  1.00  2.150          N  
ATOM   6734  CA  ARG A 435     -11.030 -10.119 -92.178  1.00  2.350          C  
ATOM   6735  C   ARG A 435     -10.531  -8.715 -91.860  1.00  2.250          C  
ATOM   6736  O   ARG A 435     -10.925  -8.126 -90.852  1.00  2.450          O  
ATOM   6737  CB  ARG A 435     -11.716 -10.163 -93.511  1.00  3.210          C  
ATOM   6738  CG  ARG A 435     -12.190 -11.555 -93.892  1.00  3.210          C  
ATOM   6739  CD  ARG A 435     -12.619 -11.670 -95.276  1.00  3.210          C  
ATOM   6740  NE  ARG A 435     -13.005 -13.035 -95.584  1.00  3.210          N  
ATOM   6741  CZ  ARG A 435     -14.247 -13.544 -95.413  1.00  3.210          C  
ATOM   6742  NH1 ARG A 435     -15.203 -12.795 -94.940  1.00  3.210          N  
ATOM   6743  NH2 ARG A 435     -14.503 -14.790 -95.740  1.00  3.210          N  
ATOM   6744  H   ARG A 435     -12.733 -10.051 -90.869  1.00  2.580          H  
ATOM   6745  HA  ARG A 435     -10.166 -10.782 -92.221  1.00  2.820          H  
ATOM   6746 1HB  ARG A 435     -12.576  -9.566 -93.444  1.00  3.850          H  
ATOM   6747 2HB  ARG A 435     -11.072  -9.777 -94.294  1.00  3.850          H  
ATOM   6748 1HG  ARG A 435     -11.419 -12.267 -93.709  1.00  3.850          H  
ATOM   6749 2HG  ARG A 435     -13.044 -11.812 -93.273  1.00  3.850          H  
ATOM   6750 1HD  ARG A 435     -13.450 -11.002 -95.490  1.00  3.850          H  
ATOM   6751 2HD  ARG A 435     -11.783 -11.413 -95.918  1.00  3.850          H  
ATOM   6752  HE  ARG A 435     -12.286 -13.641 -95.965  1.00  3.850          H  
ATOM   6753 1HH1 ARG A 435     -15.025 -11.841 -94.687  1.00  3.850          H  
ATOM   6754 2HH1 ARG A 435     -16.138 -13.176 -94.834  1.00  3.850          H  
ATOM   6755 1HH2 ARG A 435     -13.777 -15.368 -96.113  1.00  3.850          H  
ATOM   6756 2HH2 ARG A 435     -15.430 -15.171 -95.640  1.00  3.850          H  
ATOM   6757  N   ALA A 436      -9.681  -8.173 -92.737  1.00  2.370          N  
ATOM   6758  CA  ALA A 436      -9.088  -6.861 -92.593  1.00  2.530          C  
ATOM   6759  C   ALA A 436      -9.999  -5.844 -91.934  1.00  2.360          C  
ATOM   6760  O   ALA A 436     -11.057  -5.537 -92.483  1.00  2.350          O  
ATOM   6761  CB  ALA A 436      -8.759  -6.305 -93.970  1.00  3.480          C  
ATOM   6762  H   ALA A 436      -9.342  -8.718 -93.530  1.00  2.840          H  
ATOM   6763  HA  ALA A 436      -8.178  -6.982 -92.045  1.00  3.040          H  
ATOM   6764 1HB  ALA A 436      -8.288  -5.335 -93.856  1.00  4.170          H  
ATOM   6765 2HB  ALA A 436      -8.103  -6.972 -94.487  1.00  4.170          H  
ATOM   6766 3HB  ALA A 436      -9.666  -6.198 -94.548  1.00  4.170          H  
ATOM   6767  N   PRO A 437      -9.595  -5.261 -90.789  1.00  2.690          N  
ATOM   6768  CA  PRO A 437     -10.312  -4.231 -90.087  1.00  2.870          C  
ATOM   6769  C   PRO A 437     -10.161  -2.965 -90.902  1.00  2.760          C  
ATOM   6770  O   PRO A 437      -9.193  -2.817 -91.649  1.00  2.920          O  
ATOM   6771  CB  PRO A 437      -9.627  -4.202 -88.712  1.00  4.300          C  
ATOM   6772  CG  PRO A 437      -8.219  -4.670 -88.972  1.00  4.300          C  
ATOM   6773  CD  PRO A 437      -8.321  -5.659 -90.121  1.00  4.300          C  
ATOM   6774  HA  PRO A 437     -11.371  -4.522 -90.005  1.00  3.440          H  
ATOM   6775 1HB  PRO A 437      -9.660  -3.182 -88.299  1.00  5.170          H  
ATOM   6776 2HB  PRO A 437     -10.163  -4.854 -88.006  1.00  5.170          H  
ATOM   6777 1HG  PRO A 437      -7.594  -3.823 -89.210  1.00  5.170          H  
ATOM   6778 2HG  PRO A 437      -7.790  -5.130 -88.060  1.00  5.170          H  
ATOM   6779 1HD  PRO A 437      -7.445  -5.461 -90.768  1.00  5.170          H  
ATOM   6780 2HD  PRO A 437      -8.366  -6.703 -89.757  1.00  5.170          H  
ATOM   6781  N   PHE A 438     -11.068  -2.038 -90.730  1.00  2.940          N  
ATOM   6782  CA  PHE A 438     -10.991  -0.768 -91.420  1.00  3.210          C  
ATOM   6783  C   PHE A 438     -11.786   0.247 -90.640  1.00  3.300          C  
ATOM   6784  O   PHE A 438     -12.512  -0.127 -89.719  1.00  3.450          O  
ATOM   6785  CB  PHE A 438     -11.497  -0.941 -92.853  1.00  4.390          C  
ATOM   6786  CG  PHE A 438     -12.916  -1.433 -92.955  1.00  4.390          C  
ATOM   6787  CD1 PHE A 438     -13.967  -0.558 -93.114  1.00  4.390          C  
ATOM   6788  CD2 PHE A 438     -13.198  -2.794 -92.885  1.00  4.390          C  
ATOM   6789  CE1 PHE A 438     -15.253  -1.023 -93.215  1.00  4.390          C  
ATOM   6790  CE2 PHE A 438     -14.484  -3.253 -92.981  1.00  4.390          C  
ATOM   6791  CZ  PHE A 438     -15.510  -2.377 -93.150  1.00  4.390          C  
ATOM   6792  H   PHE A 438     -11.849  -2.205 -90.110  1.00  3.530          H  
ATOM   6793  HA  PHE A 438      -9.951  -0.445 -91.454  1.00  3.850          H  
ATOM   6794 1HB  PHE A 438     -11.436   0.010 -93.371  1.00  5.260          H  
ATOM   6795 2HB  PHE A 438     -10.851  -1.645 -93.386  1.00  5.260          H  
ATOM   6796  HD1 PHE A 438     -13.776   0.516 -93.165  1.00  5.260          H  
ATOM   6797  HD2 PHE A 438     -12.379  -3.508 -92.759  1.00  5.260          H  
ATOM   6798  HE1 PHE A 438     -16.071  -0.311 -93.343  1.00  5.260          H  
ATOM   6799  HE2 PHE A 438     -14.684  -4.314 -92.933  1.00  5.260          H  
ATOM   6800  HZ  PHE A 438     -16.530  -2.747 -93.233  1.00  5.260          H  
ATOM   6801  N   GLY A 439     -11.640   1.534 -90.953  1.00  3.460          N  
ATOM   6802  CA  GLY A 439     -12.430   2.508 -90.216  1.00  3.680          C  
ATOM   6803  C   GLY A 439     -13.906   2.184 -90.353  1.00  3.650          C  
ATOM   6804  O   GLY A 439     -14.453   2.182 -91.458  1.00  3.860          O  
ATOM   6805  H   GLY A 439     -11.020   1.826 -91.693  1.00  4.150          H  
ATOM   6806 1HA  GLY A 439     -12.143   2.495 -89.164  1.00  4.420          H  
ATOM   6807 2HA  GLY A 439     -12.232   3.509 -90.597  1.00  4.420          H  
ATOM   6808  N   ASN A 440     -14.546   1.959 -89.215  1.00  3.700          N  
ATOM   6809  CA  ASN A 440     -15.947   1.599 -89.143  1.00  3.860          C  
ATOM   6810  C   ASN A 440     -16.458   1.816 -87.729  1.00  3.730          C  
ATOM   6811  O   ASN A 440     -15.710   2.192 -86.823  1.00  3.830          O  
ATOM   6812  CB  ASN A 440     -16.133   0.125 -89.539  1.00  5.340          C  
ATOM   6813  CG  ASN A 440     -17.499  -0.215 -90.138  1.00  5.340          C  
ATOM   6814  OD1 ASN A 440     -18.468   0.523 -89.905  1.00  5.340          O  
ATOM   6815  ND2 ASN A 440     -17.587  -1.303 -90.847  1.00  5.340          N  
ATOM   6816  H   ASN A 440     -14.018   1.995 -88.355  1.00  4.440          H  
ATOM   6817  HA  ASN A 440     -16.517   2.242 -89.814  1.00  4.630          H  
ATOM   6818 1HB  ASN A 440     -15.355  -0.163 -90.250  1.00  6.410          H  
ATOM   6819 2HB  ASN A 440     -15.994  -0.493 -88.650  1.00  6.410          H  
ATOM   6820 1HD2 ASN A 440     -18.460  -1.580 -91.255  1.00  6.410          H  
ATOM   6821 2HD2 ASN A 440     -16.772  -1.868 -90.979  1.00  6.410          H  
ATOM   6822  N   ARG A 441     -17.728   1.530 -87.547  1.00  3.720          N  
ATOM   6823  CA  ARG A 441     -18.366   1.506 -86.253  1.00  3.740          C  
ATOM   6824  C   ARG A 441     -18.033   0.152 -85.654  1.00  3.720          C  
ATOM   6825  O   ARG A 441     -17.583  -0.737 -86.374  1.00  3.940          O  
ATOM   6826  CB  ARG A 441     -19.869   1.661 -86.380  1.00  5.230          C  
ATOM   6827  CG  ARG A 441     -20.336   2.989 -86.947  1.00  5.230          C  
ATOM   6828  CD  ARG A 441     -21.818   3.037 -87.051  1.00  5.230          C  
ATOM   6829  NE  ARG A 441     -22.334   2.102 -88.063  1.00  5.230          N  
ATOM   6830  CZ  ARG A 441     -23.626   1.735 -88.199  1.00  5.230          C  
ATOM   6831  NH1 ARG A 441     -24.548   2.209 -87.384  1.00  5.230          N  
ATOM   6832  NH2 ARG A 441     -23.963   0.888 -89.165  1.00  5.230          N  
ATOM   6833  H   ARG A 441     -18.265   1.283 -88.368  1.00  4.460          H  
ATOM   6834  HA  ARG A 441     -17.959   2.296 -85.621  1.00  4.490          H  
ATOM   6835 1HB  ARG A 441     -20.256   0.867 -87.017  1.00  6.270          H  
ATOM   6836 2HB  ARG A 441     -20.332   1.545 -85.401  1.00  6.270          H  
ATOM   6837 1HG  ARG A 441     -20.006   3.796 -86.295  1.00  6.270          H  
ATOM   6838 2HG  ARG A 441     -19.915   3.127 -87.942  1.00  6.270          H  
ATOM   6839 1HD  ARG A 441     -22.244   2.774 -86.083  1.00  6.270          H  
ATOM   6840 2HD  ARG A 441     -22.125   4.045 -87.324  1.00  6.270          H  
ATOM   6841  HE  ARG A 441     -21.679   1.710 -88.727  1.00  6.270          H  
ATOM   6842 1HH1 ARG A 441     -24.294   2.854 -86.642  1.00  6.270          H  
ATOM   6843 2HH1 ARG A 441     -25.512   1.928 -87.489  1.00  6.270          H  
ATOM   6844 1HH2 ARG A 441     -23.253   0.522 -89.789  1.00  6.270          H  
ATOM   6845 2HH2 ARG A 441     -24.925   0.604 -89.279  1.00  6.270          H  
ATOM   6846  N   SER A 442     -18.236  -0.020 -84.355  1.00  3.730          N  
ATOM   6847  CA  SER A 442     -18.056  -1.336 -83.736  1.00  3.880          C  
ATOM   6848  C   SER A 442     -19.363  -1.826 -83.101  1.00  3.790          C  
ATOM   6849  O   SER A 442     -19.394  -2.837 -82.388  1.00  4.310          O  
ATOM   6850  CB  SER A 442     -16.956  -1.288 -82.703  1.00  5.370          C  
ATOM   6851  OG  SER A 442     -17.251  -0.370 -81.701  1.00  5.370          O  
ATOM   6852  H   SER A 442     -18.525   0.757 -83.772  1.00  4.480          H  
ATOM   6853  HA  SER A 442     -17.765  -2.051 -84.504  1.00  4.660          H  
ATOM   6854 1HB  SER A 442     -16.831  -2.276 -82.262  1.00  6.450          H  
ATOM   6855 2HB  SER A 442     -16.012  -1.023 -83.179  1.00  6.450          H  
ATOM   6856  HG  SER A 442     -16.632  -0.586 -80.961  1.00  6.450          H  
ATOM   6857  N   ASP A 443     -20.449  -1.113 -83.404  1.00  3.350          N  
ATOM   6858  CA  ASP A 443     -21.790  -1.350 -82.872  1.00  3.370          C  
ATOM   6859  C   ASP A 443     -22.302  -2.778 -83.092  1.00  3.190          C  
ATOM   6860  O   ASP A 443     -22.353  -3.225 -84.244  1.00  3.430          O  
ATOM   6861  CB  ASP A 443     -22.802  -0.448 -83.594  1.00  4.710          C  
ATOM   6862  CG  ASP A 443     -22.564   1.044 -83.448  1.00  4.710          C  
ATOM   6863  OD1 ASP A 443     -21.619   1.428 -82.813  1.00  4.710          O  
ATOM   6864  OD2 ASP A 443     -23.342   1.795 -83.980  1.00  4.710          O  
ATOM   6865  H   ASP A 443     -20.323  -0.317 -84.010  1.00  4.020          H  
ATOM   6866  HA  ASP A 443     -21.774  -1.111 -81.825  1.00  4.040          H  
ATOM   6867 1HB  ASP A 443     -22.794  -0.689 -84.656  1.00  5.650          H  
ATOM   6868 2HB  ASP A 443     -23.803  -0.672 -83.226  1.00  5.650          H  
ATOM   6869  N   ASN A 444     -22.769  -3.491 -82.041  1.00  3.180          N  
ATOM   6870  CA  ASN A 444     -22.781  -3.145 -80.610  1.00  3.020          C  
ATOM   6871  C   ASN A 444     -22.903  -4.466 -79.850  1.00  2.770          C  
ATOM   6872  O   ASN A 444     -22.961  -5.531 -80.470  1.00  2.870          O  
ATOM   6873  CB  ASN A 444     -23.911  -2.173 -80.233  1.00  4.290          C  
ATOM   6874  CG  ASN A 444     -25.306  -2.680 -80.538  1.00  4.290          C  
ATOM   6875  OD1 ASN A 444     -25.653  -3.840 -80.269  1.00  4.290          O  
ATOM   6876  ND2 ASN A 444     -26.119  -1.809 -81.099  1.00  4.290          N  
ATOM   6877  H   ASN A 444     -23.151  -4.401 -82.263  1.00  3.820          H  
ATOM   6878  HA  ASN A 444     -21.820  -2.716 -80.321  1.00  3.620          H  
ATOM   6879 1HB  ASN A 444     -23.855  -1.965 -79.162  1.00  5.150          H  
ATOM   6880 2HB  ASN A 444     -23.779  -1.221 -80.732  1.00  5.150          H  
ATOM   6881 1HD2 ASN A 444     -27.058  -2.073 -81.329  1.00  5.150          H  
ATOM   6882 2HD2 ASN A 444     -25.808  -0.875 -81.296  1.00  5.150          H  
ATOM   6883  N   GLY A 445     -22.964  -4.413 -78.524  1.00  2.900          N  
ATOM   6884  CA  GLY A 445     -23.094  -5.645 -77.749  1.00  2.800          C  
ATOM   6885  C   GLY A 445     -22.929  -5.426 -76.253  1.00  2.490          C  
ATOM   6886  O   GLY A 445     -23.268  -4.368 -75.713  1.00  2.550          O  
ATOM   6887  H   GLY A 445     -22.891  -3.522 -78.053  1.00  3.480          H  
ATOM   6888 1HA  GLY A 445     -24.066  -6.092 -77.943  1.00  3.360          H  
ATOM   6889 2HA  GLY A 445     -22.349  -6.362 -78.091  1.00  3.360          H  
ATOM   6890  N   GLU A 446     -22.470  -6.466 -75.564  1.00  2.350          N  
ATOM   6891  CA  GLU A 446     -22.283  -6.380 -74.123  1.00  2.200          C  
ATOM   6892  C   GLU A 446     -20.756  -6.378 -73.900  1.00  1.930          C  
ATOM   6893  O   GLU A 446     -20.033  -7.037 -74.664  1.00  1.960          O  
ATOM   6894  CB  GLU A 446     -22.992  -7.546 -73.435  1.00  3.140          C  
ATOM   6895  CG  GLU A 446     -24.491  -7.669 -73.686  1.00  3.140          C  
ATOM   6896  CD  GLU A 446     -25.325  -6.609 -73.103  1.00  3.140          C  
ATOM   6897  OE1 GLU A 446     -24.825  -5.773 -72.389  1.00  3.140          O  
ATOM   6898  OE2 GLU A 446     -26.503  -6.645 -73.367  1.00  3.140          O  
ATOM   6899  H   GLU A 446     -22.223  -7.320 -76.049  1.00  2.820          H  
ATOM   6900  HA  GLU A 446     -22.691  -5.443 -73.746  1.00  2.640          H  
ATOM   6901 1HB  GLU A 446     -22.620  -8.456 -73.804  1.00  3.770          H  
ATOM   6902 2HB  GLU A 446     -22.811  -7.520 -72.356  1.00  3.770          H  
ATOM   6903 1HG  GLU A 446     -24.663  -7.690 -74.761  1.00  3.770          H  
ATOM   6904 2HG  GLU A 446     -24.818  -8.626 -73.283  1.00  3.770          H  
ATOM   6905  N   LEU A 447     -20.298  -5.627 -72.881  1.00  1.790          N  
ATOM   6906  CA  LEU A 447     -18.865  -5.420 -72.602  1.00  1.570          C  
ATOM   6907  C   LEU A 447     -18.384  -5.661 -71.156  1.00  1.440          C  
ATOM   6908  O   LEU A 447     -19.158  -5.546 -70.203  1.00  1.600          O  
ATOM   6909  CB  LEU A 447     -18.536  -3.970 -72.975  1.00  2.290          C  
ATOM   6910  CG  LEU A 447     -18.810  -3.559 -74.457  1.00  2.290          C  
ATOM   6911  CD1 LEU A 447     -18.716  -2.085 -74.569  1.00  2.290          C  
ATOM   6912  CD2 LEU A 447     -17.785  -4.209 -75.396  1.00  2.290          C  
ATOM   6913  H   LEU A 447     -20.976  -5.167 -72.292  1.00  2.150          H  
ATOM   6914  HA  LEU A 447     -18.313  -6.100 -73.239  1.00  1.880          H  
ATOM   6915 1HB  LEU A 447     -19.106  -3.306 -72.331  1.00  2.740          H  
ATOM   6916 2HB  LEU A 447     -17.481  -3.806 -72.774  1.00  2.740          H  
ATOM   6917  HG  LEU A 447     -19.818  -3.848 -74.742  1.00  2.740          H  
ATOM   6918 1HD1 LEU A 447     -18.921  -1.785 -75.589  1.00  2.740          H  
ATOM   6919 2HD1 LEU A 447     -19.422  -1.599 -73.912  1.00  2.740          H  
ATOM   6920 3HD1 LEU A 447     -17.732  -1.783 -74.297  1.00  2.740          H  
ATOM   6921 1HD2 LEU A 447     -17.985  -3.899 -76.420  1.00  2.740          H  
ATOM   6922 2HD2 LEU A 447     -16.776  -3.900 -75.116  1.00  2.740          H  
ATOM   6923 3HD2 LEU A 447     -17.856  -5.290 -75.331  1.00  2.740          H  
ATOM   6924  N   LEU A 448     -17.071  -5.930 -71.014  1.00  1.270          N  
ATOM   6925  CA  LEU A 448     -16.390  -6.103 -69.719  1.00  1.190          C  
ATOM   6926  C   LEU A 448     -15.268  -5.089 -69.494  1.00  1.050          C  
ATOM   6927  O   LEU A 448     -14.530  -4.729 -70.419  1.00  1.050          O  
ATOM   6928  CB  LEU A 448     -15.678  -7.451 -69.633  1.00  1.700          C  
ATOM   6929  CG  LEU A 448     -16.491  -8.681 -69.684  1.00  1.700          C  
ATOM   6930  CD1 LEU A 448     -16.584  -9.152 -71.103  1.00  1.700          C  
ATOM   6931  CD2 LEU A 448     -15.844  -9.713 -68.812  1.00  1.700          C  
ATOM   6932  H   LEU A 448     -16.536  -6.042 -71.874  1.00  1.520          H  
ATOM   6933  HA  LEU A 448     -17.123  -6.002 -68.920  1.00  1.430          H  
ATOM   6934 1HB  LEU A 448     -14.965  -7.503 -70.452  1.00  2.040          H  
ATOM   6935 2HB  LEU A 448     -15.113  -7.468 -68.702  1.00  2.040          H  
ATOM   6936  HG  LEU A 448     -17.495  -8.473 -69.336  1.00  2.040          H  
ATOM   6937 1HD1 LEU A 448     -17.152 -10.051 -71.131  1.00  2.040          H  
ATOM   6938 2HD1 LEU A 448     -17.058  -8.417 -71.731  1.00  2.040          H  
ATOM   6939 3HD1 LEU A 448     -15.587  -9.354 -71.487  1.00  2.040          H  
ATOM   6940 1HD2 LEU A 448     -16.399 -10.624 -68.826  1.00  2.040          H  
ATOM   6941 2HD2 LEU A 448     -14.839  -9.913 -69.172  1.00  2.040          H  
ATOM   6942 3HD2 LEU A 448     -15.812  -9.339 -67.805  1.00  2.040          H  
ATOM   6943  N   PHE A 449     -15.047  -4.718 -68.229  1.00  1.160          N  
ATOM   6944  CA  PHE A 449     -13.929  -3.826 -67.928  1.00  1.190          C  
ATOM   6945  C   PHE A 449     -12.816  -4.537 -67.165  1.00  1.200          C  
ATOM   6946  O   PHE A 449     -13.068  -5.303 -66.229  1.00  1.260          O  
ATOM   6947  CB  PHE A 449     -14.414  -2.629 -67.123  1.00  1.650          C  
ATOM   6948  CG  PHE A 449     -15.333  -1.764 -67.900  1.00  1.650          C  
ATOM   6949  CD1 PHE A 449     -16.705  -1.966 -67.854  1.00  1.650          C  
ATOM   6950  CD2 PHE A 449     -14.832  -0.748 -68.695  1.00  1.650          C  
ATOM   6951  CE1 PHE A 449     -17.554  -1.173 -68.589  1.00  1.650          C  
ATOM   6952  CE2 PHE A 449     -15.682   0.044 -69.424  1.00  1.650          C  
ATOM   6953  CZ  PHE A 449     -17.039  -0.167 -69.374  1.00  1.650          C  
ATOM   6954  H   PHE A 449     -15.661  -5.028 -67.487  1.00  1.390          H  
ATOM   6955  HA  PHE A 449     -13.506  -3.460 -68.865  1.00  1.430          H  
ATOM   6956 1HB  PHE A 449     -14.922  -2.962 -66.222  1.00  1.980          H  
ATOM   6957 2HB  PHE A 449     -13.559  -2.025 -66.820  1.00  1.980          H  
ATOM   6958  HD1 PHE A 449     -17.111  -2.766 -67.236  1.00  1.980          H  
ATOM   6959  HD2 PHE A 449     -13.749  -0.583 -68.744  1.00  1.980          H  
ATOM   6960  HE1 PHE A 449     -18.630  -1.339 -68.555  1.00  1.980          H  
ATOM   6961  HE2 PHE A 449     -15.285   0.839 -70.058  1.00  1.980          H  
ATOM   6962  HZ  PHE A 449     -17.705   0.461 -69.968  1.00  1.980          H  
ATOM   6963  N   LEU A 450     -11.576  -4.230 -67.552  1.00  1.210          N  
ATOM   6964  CA  LEU A 450     -10.372  -4.752 -66.922  1.00  1.260          C  
ATOM   6965  C   LEU A 450      -9.590  -3.659 -66.213  1.00  1.300          C  
ATOM   6966  O   LEU A 450      -8.386  -3.794 -66.002  1.00  1.390          O  
ATOM   6967  CB  LEU A 450      -9.457  -5.394 -67.993  1.00  1.740          C  
ATOM   6968  CG  LEU A 450      -9.628  -6.910 -68.322  1.00  1.740          C  
ATOM   6969  CD1 LEU A 450      -9.164  -7.702 -67.108  1.00  1.740          C  
ATOM   6970  CD2 LEU A 450     -11.092  -7.234 -68.710  1.00  1.740          C  
ATOM   6971  H   LEU A 450     -11.442  -3.587 -68.343  1.00  1.450          H  
ATOM   6972  HA  LEU A 450     -10.666  -5.484 -66.180  1.00  1.510          H  
ATOM   6973 1HB  LEU A 450      -9.614  -4.844 -68.926  1.00  2.090          H  
ATOM   6974 2HB  LEU A 450      -8.430  -5.241 -67.702  1.00  2.090          H  
ATOM   6975  HG  LEU A 450      -8.985  -7.174 -69.158  1.00  2.090          H  
ATOM   6976 1HD1 LEU A 450      -9.242  -8.764 -67.306  1.00  2.090          H  
ATOM   6977 2HD1 LEU A 450      -8.148  -7.459 -66.896  1.00  2.090          H  
ATOM   6978 3HD1 LEU A 450      -9.745  -7.463 -66.244  1.00  2.090          H  
ATOM   6979 1HD2 LEU A 450     -11.184  -8.293 -68.940  1.00  2.090          H  
ATOM   6980 2HD2 LEU A 450     -11.750  -6.996 -67.895  1.00  2.090          H  
ATOM   6981 3HD2 LEU A 450     -11.373  -6.647 -69.586  1.00  2.090          H  
ATOM   6982  N   ASP A 451     -10.257  -2.550 -65.901  1.00  1.270          N  
ATOM   6983  CA  ASP A 451      -9.652  -1.405 -65.218  1.00  1.310          C  
ATOM   6984  C   ASP A 451      -8.347  -1.017 -65.878  1.00  1.390          C  
ATOM   6985  O   ASP A 451      -7.359  -0.723 -65.205  1.00  1.510          O  
ATOM   6986  CB  ASP A 451      -9.452  -1.640 -63.724  1.00  1.820          C  
ATOM   6987  CG  ASP A 451     -10.783  -1.829 -62.974  1.00  1.820          C  
ATOM   6988  OD1 ASP A 451     -11.784  -1.309 -63.443  1.00  1.820          O  
ATOM   6989  OD2 ASP A 451     -10.783  -2.417 -61.916  1.00  1.820          O  
ATOM   6990  H   ASP A 451     -11.244  -2.510 -66.119  1.00  1.520          H  
ATOM   6991  HA  ASP A 451     -10.332  -0.560 -65.326  1.00  1.570          H  
ATOM   6992 1HB  ASP A 451      -8.819  -2.479 -63.581  1.00  2.180          H  
ATOM   6993 2HB  ASP A 451      -8.924  -0.800 -63.295  1.00  2.180          H  
ATOM   6994  N   MET A 452      -8.343  -1.025 -67.197  1.00  1.360          N  
ATOM   6995  CA  MET A 452      -7.166  -0.712 -67.958  1.00  1.460          C  
ATOM   6996  C   MET A 452      -7.652  -0.115 -69.261  1.00  1.410          C  
ATOM   6997  O   MET A 452      -8.087  -0.825 -70.169  1.00  1.270          O  
ATOM   6998  CB  MET A 452      -6.383  -2.025 -68.153  1.00  2.000          C  
ATOM   6999  CG  MET A 452      -5.103  -1.935 -68.930  1.00  2.000          C  
ATOM   7000  SD  MET A 452      -4.245  -3.497 -69.029  1.00  2.000          S  
ATOM   7001  CE  MET A 452      -3.079  -3.068 -70.238  1.00  2.000          C  
ATOM   7002  H   MET A 452      -9.201  -1.259 -67.699  1.00  1.630          H  
ATOM   7003  HA  MET A 452      -6.562   0.030 -67.431  1.00  1.750          H  
ATOM   7004 1HB  MET A 452      -6.142  -2.433 -67.175  1.00  2.400          H  
ATOM   7005 2HB  MET A 452      -7.032  -2.752 -68.635  1.00  2.400          H  
ATOM   7006 1HG  MET A 452      -5.300  -1.578 -69.938  1.00  2.400          H  
ATOM   7007 2HG  MET A 452      -4.441  -1.215 -68.448  1.00  2.400          H  
ATOM   7008 1HE  MET A 452      -2.428  -3.893 -70.441  1.00  2.400          H  
ATOM   7009 2HE  MET A 452      -3.575  -2.765 -71.151  1.00  2.400          H  
ATOM   7010 3HE  MET A 452      -2.527  -2.246 -69.864  1.00  2.400          H  
ATOM   7011  N   LYS A 453      -7.492   1.189 -69.389  1.00  1.580          N  
ATOM   7012  CA  LYS A 453      -8.006   1.935 -70.522  1.00  1.570          C  
ATOM   7013  C   LYS A 453      -7.322   1.509 -71.812  1.00  1.460          C  
ATOM   7014  O   LYS A 453      -7.934   1.532 -72.876  1.00  1.390          O  
ATOM   7015  CB  LYS A 453      -7.836   3.450 -70.291  1.00  2.200          C  
ATOM   7016  CG  LYS A 453      -8.628   4.041 -69.084  1.00  2.200          C  
ATOM   7017  CD  LYS A 453     -10.145   3.944 -69.264  1.00  2.200          C  
ATOM   7018  CE  LYS A 453     -10.899   4.578 -68.103  1.00  2.200          C  
ATOM   7019  NZ  LYS A 453     -12.374   4.394 -68.252  1.00  2.200          N  
ATOM   7020  H   LYS A 453      -7.024   1.678 -68.628  1.00  1.900          H  
ATOM   7021  HA  LYS A 453      -9.064   1.706 -70.633  1.00  1.880          H  
ATOM   7022 1HB  LYS A 453      -6.783   3.679 -70.142  1.00  2.640          H  
ATOM   7023 2HB  LYS A 453      -8.159   3.988 -71.174  1.00  2.640          H  
ATOM   7024 1HG  LYS A 453      -8.341   3.504 -68.177  1.00  2.640          H  
ATOM   7025 2HG  LYS A 453      -8.353   5.089 -68.962  1.00  2.640          H  
ATOM   7026 1HD  LYS A 453     -10.437   4.437 -70.194  1.00  2.640          H  
ATOM   7027 2HD  LYS A 453     -10.445   2.900 -69.315  1.00  2.640          H  
ATOM   7028 1HE  LYS A 453     -10.577   4.116 -67.171  1.00  2.640          H  
ATOM   7029 2HE  LYS A 453     -10.674   5.643 -68.063  1.00  2.640          H  
ATOM   7030 1HZ  LYS A 453     -12.853   4.815 -67.468  1.00  2.640          H  
ATOM   7031 2HZ  LYS A 453     -12.686   4.826 -69.113  1.00  2.640          H  
ATOM   7032 3HZ  LYS A 453     -12.584   3.403 -68.278  1.00  2.640          H  
ATOM   7033  N   SER A 454      -6.058   1.096 -71.724  1.00  1.500          N  
ATOM   7034  CA  SER A 454      -5.291   0.665 -72.883  1.00  1.440          C  
ATOM   7035  C   SER A 454      -5.630  -0.768 -73.347  1.00  1.360          C  
ATOM   7036  O   SER A 454      -5.123  -1.214 -74.378  1.00  1.360          O  
ATOM   7037  CB  SER A 454      -3.799   0.831 -72.611  1.00  2.040          C  
ATOM   7038  OG  SER A 454      -3.336  -0.039 -71.613  1.00  2.040          O  
ATOM   7039  H   SER A 454      -5.579   1.128 -70.816  1.00  1.800          H  
ATOM   7040  HA  SER A 454      -5.539   1.333 -73.708  1.00  1.730          H  
ATOM   7041 1HB  SER A 454      -3.247   0.667 -73.530  1.00  2.450          H  
ATOM   7042 2HB  SER A 454      -3.607   1.859 -72.301  1.00  2.450          H  
ATOM   7043  HG  SER A 454      -3.611   0.377 -70.755  1.00  2.450          H  
ATOM   7044  N   LEU A 455      -6.451  -1.499 -72.574  1.00  1.340          N  
ATOM   7045  CA  LEU A 455      -6.867  -2.864 -72.918  1.00  1.270          C  
ATOM   7046  C   LEU A 455      -8.373  -2.913 -73.229  1.00  1.160          C  
ATOM   7047  O   LEU A 455      -8.802  -3.654 -74.118  1.00  1.130          O  
ATOM   7048  CB  LEU A 455      -6.527  -3.846 -71.786  1.00  1.810          C  
ATOM   7049  CG  LEU A 455      -6.854  -5.363 -71.979  1.00  1.810          C  
ATOM   7050  CD1 LEU A 455      -6.063  -5.926 -73.166  1.00  1.810          C  
ATOM   7051  CD2 LEU A 455      -6.479  -6.112 -70.689  1.00  1.810          C  
ATOM   7052  H   LEU A 455      -6.868  -1.064 -71.753  1.00  1.610          H  
ATOM   7053  HA  LEU A 455      -6.327  -3.157 -73.813  1.00  1.520          H  
ATOM   7054 1HB  LEU A 455      -5.483  -3.796 -71.634  1.00  2.170          H  
ATOM   7055 2HB  LEU A 455      -7.031  -3.511 -70.882  1.00  2.170          H  
ATOM   7056  HG  LEU A 455      -7.921  -5.490 -72.178  1.00  2.170          H  
ATOM   7057 1HD1 LEU A 455      -6.292  -6.980 -73.283  1.00  2.170          H  
ATOM   7058 2HD1 LEU A 455      -6.333  -5.408 -74.081  1.00  2.170          H  
ATOM   7059 3HD1 LEU A 455      -4.997  -5.805 -72.986  1.00  2.170          H  
ATOM   7060 1HD2 LEU A 455      -6.704  -7.173 -70.795  1.00  2.170          H  
ATOM   7061 2HD2 LEU A 455      -5.418  -5.985 -70.498  1.00  2.170          H  
ATOM   7062 3HD2 LEU A 455      -7.046  -5.703 -69.857  1.00  2.170          H  
ATOM   7063  N   ASP A 456      -9.159  -2.133 -72.467  1.00  1.240          N  
ATOM   7064  CA  ASP A 456     -10.618  -2.051 -72.533  1.00  1.200          C  
ATOM   7065  C   ASP A 456     -11.136  -1.597 -73.898  1.00  1.170          C  
ATOM   7066  O   ASP A 456     -10.429  -0.902 -74.627  1.00  1.220          O  
ATOM   7067  CB  ASP A 456     -11.140  -1.049 -71.479  1.00  1.700          C  
ATOM   7068  CG  ASP A 456     -11.138  -1.546 -70.018  1.00  1.700          C  
ATOM   7069  OD1 ASP A 456     -10.989  -2.719 -69.793  1.00  1.700          O  
ATOM   7070  OD2 ASP A 456     -11.292  -0.742 -69.125  1.00  1.700          O  
ATOM   7071  H   ASP A 456      -8.721  -1.567 -71.746  1.00  1.490          H  
ATOM   7072  HA  ASP A 456     -10.988  -3.049 -72.315  1.00  1.440          H  
ATOM   7073 1HB  ASP A 456     -10.506  -0.164 -71.521  1.00  2.040          H  
ATOM   7074 2HB  ASP A 456     -12.131  -0.725 -71.737  1.00  2.040          H  
ATOM   7075  N   GLU A 457     -12.381  -1.968 -74.270  1.00  1.270          N  
ATOM   7076  CA  GLU A 457     -13.352  -2.769 -73.489  1.00  1.320          C  
ATOM   7077  C   GLU A 457     -13.357  -4.210 -74.023  1.00  1.130          C  
ATOM   7078  O   GLU A 457     -13.109  -4.423 -75.211  1.00  1.320          O  
ATOM   7079  CB  GLU A 457     -14.722  -2.087 -73.571  1.00  1.830          C  
ATOM   7080  CG  GLU A 457     -14.695  -0.648 -72.963  1.00  1.830          C  
ATOM   7081  CD  GLU A 457     -15.979   0.140 -73.020  1.00  1.830          C  
ATOM   7082  OE1 GLU A 457     -16.978  -0.360 -72.585  1.00  1.830          O  
ATOM   7083  OE2 GLU A 457     -15.948   1.263 -73.503  1.00  1.830          O  
ATOM   7084  H   GLU A 457     -12.682  -1.655 -75.185  1.00  1.520          H  
ATOM   7085  HA  GLU A 457     -13.085  -2.803 -72.438  1.00  1.580          H  
ATOM   7086 1HB  GLU A 457     -15.047  -2.041 -74.597  1.00  2.190          H  
ATOM   7087 2HB  GLU A 457     -15.452  -2.672 -73.016  1.00  2.190          H  
ATOM   7088 1HG  GLU A 457     -14.417  -0.747 -71.922  1.00  2.190          H  
ATOM   7089 2HG  GLU A 457     -13.915  -0.072 -73.462  1.00  2.190          H  
ATOM   7090  N   GLY A 458     -13.608  -5.201 -73.158  1.00  1.090          N  
ATOM   7091  CA  GLY A 458     -13.623  -6.594 -73.607  1.00  0.940          C  
ATOM   7092  C   GLY A 458     -15.000  -7.028 -74.067  1.00  0.920          C  
ATOM   7093  O   GLY A 458     -16.007  -6.573 -73.530  1.00  1.320          O  
ATOM   7094  H   GLY A 458     -13.826  -4.986 -72.182  1.00  1.310          H  
ATOM   7095 1HA  GLY A 458     -12.905  -6.723 -74.418  1.00  1.130          H  
ATOM   7096 2HA  GLY A 458     -13.295  -7.238 -72.790  1.00  1.130          H  
ATOM   7097  N   GLY A 459     -15.065  -7.958 -75.014  1.00  0.900          N  
ATOM   7098  CA  GLY A 459     -16.371  -8.435 -75.450  1.00  0.970          C  
ATOM   7099  C   GLY A 459     -16.928  -9.481 -74.502  1.00  0.840          C  
ATOM   7100  O   GLY A 459     -16.176 -10.266 -73.922  1.00  0.810          O  
ATOM   7101  H   GLY A 459     -14.220  -8.315 -75.436  1.00  1.080          H  
ATOM   7102 1HA  GLY A 459     -17.066  -7.596 -75.510  1.00  1.160          H  
ATOM   7103 2HA  GLY A 459     -16.293  -8.855 -76.453  1.00  1.160          H  
ATOM   7104  N   ASP A 460     -18.248  -9.497 -74.389  1.00  0.970          N  
ATOM   7105  CA  ASP A 460     -19.030 -10.448 -73.605  1.00  1.100          C  
ATOM   7106  C   ASP A 460     -19.473 -11.701 -74.372  1.00  1.130          C  
ATOM   7107  O   ASP A 460     -20.193 -11.604 -75.370  1.00  1.360          O  
ATOM   7108  CB  ASP A 460     -20.234  -9.746 -73.052  1.00  1.490          C  
ATOM   7109  CG  ASP A 460     -21.076 -10.579 -72.174  1.00  1.490          C  
ATOM   7110  OD1 ASP A 460     -20.899 -11.766 -72.181  1.00  1.490          O  
ATOM   7111  OD2 ASP A 460     -21.874 -10.037 -71.459  1.00  1.490          O  
ATOM   7112  H   ASP A 460     -18.771  -8.747 -74.847  1.00  1.160          H  
ATOM   7113  HA  ASP A 460     -18.416 -10.783 -72.778  1.00  1.320          H  
ATOM   7114 1HB  ASP A 460     -19.923  -8.847 -72.510  1.00  1.790          H  
ATOM   7115 2HB  ASP A 460     -20.798  -9.446 -73.900  1.00  1.790          H  
ATOM   7116  N   GLY A 461     -18.955 -12.857 -73.958  1.00  1.110          N  
ATOM   7117  CA  GLY A 461     -19.223 -14.149 -74.574  1.00  1.270          C  
ATOM   7118  C   GLY A 461     -18.026 -14.963 -75.127  1.00  1.360          C  
ATOM   7119  O   GLY A 461     -18.150 -16.182 -75.242  1.00  1.840          O  
ATOM   7120  H   GLY A 461     -18.359 -12.829 -73.149  1.00  1.330          H  
ATOM   7121 1HA  GLY A 461     -19.744 -14.765 -73.840  1.00  1.520          H  
ATOM   7122 2HA  GLY A 461     -19.938 -13.995 -75.380  1.00  1.520          H  
ATOM   7123  N   PRO A 462     -16.853 -14.389 -75.473  1.00  1.180          N  
ATOM   7124  CA  PRO A 462     -15.720 -15.126 -75.970  1.00  0.990          C  
ATOM   7125  C   PRO A 462     -14.981 -15.831 -74.852  1.00  0.950          C  
ATOM   7126  O   PRO A 462     -15.106 -15.488 -73.669  1.00  1.080          O  
ATOM   7127  CB  PRO A 462     -14.856 -14.043 -76.616  1.00  1.480          C  
ATOM   7128  CG  PRO A 462     -15.126 -12.835 -75.803  1.00  1.480          C  
ATOM   7129  CD  PRO A 462     -16.584 -12.944 -75.385  1.00  1.480          C  
ATOM   7130  HA  PRO A 462     -16.065 -15.854 -76.720  1.00  1.190          H  
ATOM   7131 1HB  PRO A 462     -13.795 -14.342 -76.573  1.00  1.780          H  
ATOM   7132 2HB  PRO A 462     -15.122 -13.920 -77.676  1.00  1.780          H  
ATOM   7133 1HG  PRO A 462     -14.454 -12.803 -74.931  1.00  1.780          H  
ATOM   7134 2HG  PRO A 462     -14.922 -11.925 -76.383  1.00  1.780          H  
ATOM   7135 1HD  PRO A 462     -16.561 -12.616 -74.346  1.00  1.780          H  
ATOM   7136 2HD  PRO A 462     -17.241 -12.348 -76.044  1.00  1.780          H  
ATOM   7137  N   HIS A 463     -14.126 -16.727 -75.264  1.00  0.870          N  
ATOM   7138  CA  HIS A 463     -13.199 -17.364 -74.365  1.00  0.910          C  
ATOM   7139  C   HIS A 463     -11.830 -16.809 -74.708  1.00  0.880          C  
ATOM   7140  O   HIS A 463     -11.572 -16.479 -75.878  1.00  0.940          O  
ATOM   7141  CB  HIS A 463     -13.153 -18.879 -74.589  1.00  1.260          C  
ATOM   7142  CG  HIS A 463     -14.382 -19.671 -74.342  1.00  1.260          C  
ATOM   7143  ND1 HIS A 463     -14.416 -21.031 -74.577  1.00  1.260          N  
ATOM   7144  CD2 HIS A 463     -15.604 -19.342 -73.860  1.00  1.260          C  
ATOM   7145  CE1 HIS A 463     -15.591 -21.502 -74.238  1.00  1.260          C  
ATOM   7146  NE2 HIS A 463     -16.327 -20.500 -73.794  1.00  1.260          N  
ATOM   7147  H   HIS A 463     -14.136 -16.989 -76.237  1.00  1.040          H  
ATOM   7148  HA  HIS A 463     -13.422 -17.140 -73.322  1.00  1.090          H  
ATOM   7149 1HB  HIS A 463     -12.816 -19.088 -75.601  1.00  1.510          H  
ATOM   7150 2HB  HIS A 463     -12.415 -19.283 -73.907  1.00  1.510          H  
ATOM   7151  HD1 HIS A 463     -13.846 -21.487 -75.265  1.00  1.510          H  
ATOM   7152  HD2 HIS A 463     -16.045 -18.397 -73.527  1.00  1.510          H  
ATOM   7153  HE1 HIS A 463     -15.809 -22.565 -74.348  1.00  1.510          H  
ATOM   7154  N   GLY A 464     -10.931 -16.779 -73.738  1.00  0.850          N  
ATOM   7155  CA  GLY A 464      -9.571 -16.398 -74.077  1.00  0.890          C  
ATOM   7156  C   GLY A 464      -8.558 -16.647 -73.002  1.00  0.840          C  
ATOM   7157  O   GLY A 464      -8.912 -16.932 -71.855  1.00  0.820          O  
ATOM   7158  H   GLY A 464     -11.201 -16.995 -72.774  1.00  1.020          H  
ATOM   7159 1HA  GLY A 464      -9.274 -16.945 -74.943  1.00  1.070          H  
ATOM   7160 2HA  GLY A 464      -9.533 -15.369 -74.366  1.00  1.070          H  
ATOM   7161  N   VAL A 465      -7.287 -16.523 -73.396  1.00  0.880          N  
ATOM   7162  CA  VAL A 465      -6.170 -16.816 -72.505  1.00  0.910          C  
ATOM   7163  C   VAL A 465      -5.330 -15.601 -72.129  1.00  0.920          C  
ATOM   7164  O   VAL A 465      -4.763 -14.930 -72.983  1.00  1.030          O  
ATOM   7165  CB  VAL A 465      -5.235 -17.863 -73.164  1.00  1.260          C  
ATOM   7166  CG1 VAL A 465      -4.080 -18.155 -72.246  1.00  1.260          C  
ATOM   7167  CG2 VAL A 465      -5.980 -19.157 -73.479  1.00  1.260          C  
ATOM   7168  H   VAL A 465      -7.141 -16.221 -74.366  1.00  1.060          H  
ATOM   7169  HA  VAL A 465      -6.573 -17.239 -71.598  1.00  1.090          H  
ATOM   7170  HB  VAL A 465      -4.854 -17.452 -74.082  1.00  1.510          H  
ATOM   7171 1HG1 VAL A 465      -3.430 -18.876 -72.690  1.00  1.510          H  
ATOM   7172 2HG1 VAL A 465      -3.505 -17.260 -72.028  1.00  1.510          H  
ATOM   7173 3HG1 VAL A 465      -4.472 -18.555 -71.334  1.00  1.510          H  
ATOM   7174 1HG2 VAL A 465      -5.309 -19.864 -73.957  1.00  1.510          H  
ATOM   7175 2HG2 VAL A 465      -6.334 -19.589 -72.596  1.00  1.510          H  
ATOM   7176 3HG2 VAL A 465      -6.804 -18.933 -74.136  1.00  1.510          H  
ATOM   7177  N   MET A 466      -5.240 -15.345 -70.842  1.00  0.870          N  
ATOM   7178  CA  MET A 466      -4.460 -14.266 -70.263  1.00  0.920          C  
ATOM   7179  C   MET A 466      -3.182 -14.843 -69.651  1.00  0.980          C  
ATOM   7180  O   MET A 466      -3.183 -15.250 -68.487  1.00  0.980          O  
ATOM   7181  CB  MET A 466      -5.348 -13.545 -69.277  1.00  1.270          C  
ATOM   7182  CG  MET A 466      -4.761 -12.383 -68.593  1.00  1.270          C  
ATOM   7183  SD  MET A 466      -5.949 -11.600 -67.580  1.00  1.270          S  
ATOM   7184  CE  MET A 466      -6.842 -10.594 -68.757  1.00  1.270          C  
ATOM   7185  H   MET A 466      -5.745 -15.965 -70.214  1.00  1.040          H  
ATOM   7186  HA  MET A 466      -4.166 -13.577 -71.049  1.00  1.100          H  
ATOM   7187 1HB  MET A 466      -6.247 -13.230 -69.792  1.00  1.520          H  
ATOM   7188 2HB  MET A 466      -5.655 -14.256 -68.501  1.00  1.520          H  
ATOM   7189 1HG  MET A 466      -3.923 -12.696 -67.969  1.00  1.520          H  
ATOM   7190 2HG  MET A 466      -4.413 -11.676 -69.316  1.00  1.520          H  
ATOM   7191 1HE  MET A 466      -7.626 -10.058 -68.246  1.00  1.520          H  
ATOM   7192 2HE  MET A 466      -6.161  -9.879 -69.209  1.00  1.520          H  
ATOM   7193 3HE  MET A 466      -7.284 -11.218 -69.527  1.00  1.520          H  
ATOM   7194  N   SER A 467      -2.105 -14.912 -70.441  1.00  1.100          N  
ATOM   7195  CA  SER A 467      -0.904 -15.633 -70.030  1.00  1.170          C  
ATOM   7196  C   SER A 467       0.120 -14.819 -69.251  1.00  1.230          C  
ATOM   7197  O   SER A 467      -0.177 -13.772 -68.675  1.00  1.260          O  
ATOM   7198  CB  SER A 467      -0.240 -16.252 -71.244  1.00  1.610          C  
ATOM   7199  OG  SER A 467       0.842 -17.086 -70.869  1.00  1.610          O  
ATOM   7200  H   SER A 467      -2.112 -14.506 -71.384  1.00  1.320          H  
ATOM   7201  HA  SER A 467      -1.210 -16.441 -69.376  1.00  1.400          H  
ATOM   7202 1HB  SER A 467      -0.967 -16.833 -71.809  1.00  1.930          H  
ATOM   7203 2HB  SER A 467       0.116 -15.450 -71.894  1.00  1.930          H  
ATOM   7204  HG  SER A 467       0.496 -18.023 -70.821  1.00  1.930          H  
ATOM   7205  N   GLY A 468       1.325 -15.367 -69.177  1.00  1.270          N  
ATOM   7206  CA  GLY A 468       2.429 -14.852 -68.384  1.00  1.350          C  
ATOM   7207  C   GLY A 468       2.727 -15.887 -67.309  1.00  1.400          C  
ATOM   7208  O   GLY A 468       1.828 -16.605 -66.876  1.00  1.510          O  
ATOM   7209  H   GLY A 468       1.480 -16.207 -69.725  1.00  1.520          H  
ATOM   7210 1HA  GLY A 468       3.303 -14.699 -69.019  1.00  1.620          H  
ATOM   7211 2HA  GLY A 468       2.162 -13.895 -67.938  1.00  1.620          H  
ATOM   7212  N   THR A 469       3.991 -15.999 -66.918  1.00  1.520          N  
ATOM   7213  CA  THR A 469       4.441 -16.972 -65.925  1.00  1.620          C  
ATOM   7214  C   THR A 469       4.281 -16.506 -64.491  1.00  1.560          C  
ATOM   7215  O   THR A 469       4.020 -15.336 -64.235  1.00  1.520          O  
ATOM   7216  CB  THR A 469       5.908 -17.350 -66.177  1.00  2.230          C  
ATOM   7217  OG1 THR A 469       6.734 -16.179 -66.044  1.00  2.230          O  
ATOM   7218  CG2 THR A 469       6.056 -17.925 -67.574  1.00  2.230          C  
ATOM   7219  H   THR A 469       4.692 -15.387 -67.314  1.00  1.820          H  
ATOM   7220  HA  THR A 469       3.850 -17.864 -66.042  1.00  1.940          H  
ATOM   7221  HB  THR A 469       6.226 -18.091 -65.445  1.00  2.670          H  
ATOM   7222  HG1 THR A 469       6.814 -15.932 -65.101  1.00  2.670          H  
ATOM   7223 1HG2 THR A 469       7.096 -18.193 -67.747  1.00  2.670          H  
ATOM   7224 2HG2 THR A 469       5.435 -18.811 -67.672  1.00  2.670          H  
ATOM   7225 3HG2 THR A 469       5.748 -17.191 -68.314  1.00  2.670          H  
ATOM   7226  N   THR A 470       4.475 -17.419 -63.550  1.00  1.650          N  
ATOM   7227  CA  THR A 470       4.471 -17.079 -62.133  1.00  1.680          C  
ATOM   7228  C   THR A 470       5.513 -15.981 -61.892  1.00  1.620          C  
ATOM   7229  O   THR A 470       6.633 -16.071 -62.395  1.00  1.650          O  
ATOM   7230  CB  THR A 470       4.818 -18.312 -61.261  1.00  2.340          C  
ATOM   7231  OG1 THR A 470       3.878 -19.360 -61.517  1.00  2.340          O  
ATOM   7232  CG2 THR A 470       4.756 -17.957 -59.777  1.00  2.340          C  
ATOM   7233  H   THR A 470       4.606 -18.391 -63.824  1.00  1.980          H  
ATOM   7234  HA  THR A 470       3.486 -16.702 -61.857  1.00  2.020          H  
ATOM   7235  HB  THR A 470       5.819 -18.663 -61.508  1.00  2.810          H  
ATOM   7236  HG1 THR A 470       4.037 -19.716 -62.412  1.00  2.810          H  
ATOM   7237 1HG2 THR A 470       4.997 -18.840 -59.189  1.00  2.810          H  
ATOM   7238 2HG2 THR A 470       5.473 -17.173 -59.543  1.00  2.810          H  
ATOM   7239 3HG2 THR A 470       3.754 -17.617 -59.528  1.00  2.810          H  
ATOM   7240  N   GLY A 471       5.152 -14.939 -61.124  1.00  1.590          N  
ATOM   7241  CA  GLY A 471       6.092 -13.841 -60.868  1.00  1.580          C  
ATOM   7242  C   GLY A 471       6.062 -12.768 -61.964  1.00  1.530          C  
ATOM   7243  O   GLY A 471       7.053 -12.072 -62.198  1.00  1.570          O  
ATOM   7244  H   GLY A 471       4.227 -14.925 -60.717  1.00  1.910          H  
ATOM   7245 1HA  GLY A 471       5.855 -13.384 -59.908  1.00  1.900          H  
ATOM   7246 2HA  GLY A 471       7.101 -14.245 -60.782  1.00  1.900          H  
ATOM   7247  N   SER A 472       4.915 -12.668 -62.634  1.00  1.500          N  
ATOM   7248  CA  SER A 472       4.637 -11.746 -63.729  1.00  1.500          C  
ATOM   7249  C   SER A 472       3.758 -10.593 -63.294  1.00  1.410          C  
ATOM   7250  O   SER A 472       4.229  -9.480 -63.052  1.00  1.450          O  
ATOM   7251  CB  SER A 472       3.945 -12.457 -64.866  1.00  2.100          C  
ATOM   7252  OG  SER A 472       2.678 -12.954 -64.463  1.00  2.100          O  
ATOM   7253  H   SER A 472       4.155 -13.272 -62.366  1.00  1.800          H  
ATOM   7254  HA  SER A 472       5.584 -11.347 -64.074  1.00  1.800          H  
ATOM   7255 1HB  SER A 472       3.801 -11.763 -65.692  1.00  2.520          H  
ATOM   7256 2HB  SER A 472       4.574 -13.257 -65.232  1.00  2.520          H  
ATOM   7257  HG  SER A 472       2.462 -13.636 -65.133  1.00  2.520          H  
ATOM   7258  N   GLY A 473       2.459 -10.865 -63.220  1.00  1.330          N  
ATOM   7259  CA  GLY A 473       1.461  -9.865 -62.907  1.00  1.280          C  
ATOM   7260  C   GLY A 473       0.168 -10.305 -63.550  1.00  1.180          C  
ATOM   7261  O   GLY A 473      -0.843  -9.605 -63.491  1.00  1.150          O  
ATOM   7262  H   GLY A 473       2.153 -11.806 -63.435  1.00  1.600          H  
ATOM   7263 1HA  GLY A 473       1.341  -9.774 -61.827  1.00  1.540          H  
ATOM   7264 2HA  GLY A 473       1.768  -8.894 -63.299  1.00  1.540          H  
ATOM   7265  N   LYS A 474       0.194 -11.532 -64.097  1.00  1.170          N  
ATOM   7266  CA  LYS A 474      -0.981 -12.161 -64.741  1.00  1.140          C  
ATOM   7267  C   LYS A 474      -2.262 -12.081 -63.908  1.00  1.110          C  
ATOM   7268  O   LYS A 474      -3.359 -11.876 -64.452  1.00  1.110          O  
ATOM   7269  CB  LYS A 474      -0.715 -13.645 -65.065  1.00  1.610          C  
ATOM   7270  CG  LYS A 474      -0.681 -14.597 -63.811  1.00  1.610          C  
ATOM   7271  CD  LYS A 474      -0.293 -16.024 -64.146  1.00  1.610          C  
ATOM   7272  CE  LYS A 474      -1.472 -16.820 -64.712  1.00  1.610          C  
ATOM   7273  NZ  LYS A 474      -2.448 -17.268 -63.640  1.00  1.610          N  
ATOM   7274  H   LYS A 474       1.096 -12.014 -64.097  1.00  1.400          H  
ATOM   7275  HA  LYS A 474      -1.164 -11.649 -65.663  1.00  1.370          H  
ATOM   7276 1HB  LYS A 474      -1.497 -13.992 -65.746  1.00  1.930          H  
ATOM   7277 2HB  LYS A 474       0.230 -13.743 -65.604  1.00  1.930          H  
ATOM   7278 1HG  LYS A 474       0.019 -14.208 -63.071  1.00  1.930          H  
ATOM   7279 2HG  LYS A 474      -1.668 -14.653 -63.371  1.00  1.930          H  
ATOM   7280 1HD  LYS A 474       0.514 -16.019 -64.872  1.00  1.930          H  
ATOM   7281 2HD  LYS A 474       0.066 -16.524 -63.247  1.00  1.930          H  
ATOM   7282 1HE  LYS A 474      -2.004 -16.203 -65.428  1.00  1.930          H  
ATOM   7283 2HE  LYS A 474      -1.085 -17.702 -65.226  1.00  1.930          H  
ATOM   7284 1HZ  LYS A 474      -3.209 -17.786 -64.059  1.00  1.930          H  
ATOM   7285 2HZ  LYS A 474      -1.970 -17.886 -62.965  1.00  1.930          H  
ATOM   7286 3HZ  LYS A 474      -2.829 -16.480 -63.155  1.00  1.930          H  
ATOM   7287  N   SER A 475      -2.127 -12.215 -62.588  1.00  1.110          N  
ATOM   7288  CA  SER A 475      -3.260 -12.223 -61.697  1.00  1.120          C  
ATOM   7289  C   SER A 475      -3.903 -10.867 -61.546  1.00  1.110          C  
ATOM   7290  O   SER A 475      -5.032 -10.764 -61.069  1.00  1.150          O  
ATOM   7291  CB  SER A 475      -2.838 -12.743 -60.332  1.00  1.560          C  
ATOM   7292  OG  SER A 475      -1.912 -11.884 -59.708  1.00  1.560          O  
ATOM   7293  H   SER A 475      -1.212 -12.366 -62.176  1.00  1.330          H  
ATOM   7294  HA  SER A 475      -3.995 -12.910 -62.108  1.00  1.340          H  
ATOM   7295 1HB  SER A 475      -3.722 -12.835 -59.706  1.00  1.880          H  
ATOM   7296 2HB  SER A 475      -2.405 -13.737 -60.436  1.00  1.880          H  
ATOM   7297  HG  SER A 475      -1.762 -12.246 -58.828  1.00  1.880          H  
ATOM   7298  N   THR A 476      -3.227  -9.816 -61.986  1.00  1.100          N  
ATOM   7299  CA  THR A 476      -3.751  -8.482 -61.814  1.00  1.120          C  
ATOM   7300  C   THR A 476      -5.017  -8.384 -62.615  1.00  1.100          C  
ATOM   7301  O   THR A 476      -6.105  -8.175 -62.073  1.00  1.100          O  
ATOM   7302  CB  THR A 476      -2.760  -7.459 -62.380  1.00  1.560          C  
ATOM   7303  OG1 THR A 476      -1.549  -7.652 -61.751  1.00  1.560          O  
ATOM   7304  CG2 THR A 476      -3.222  -6.069 -62.074  1.00  1.560          C  
ATOM   7305  H   THR A 476      -2.322  -9.943 -62.430  1.00  1.320          H  
ATOM   7306  HA  THR A 476      -3.962  -8.299 -60.759  1.00  1.340          H  
ATOM   7307  HB  THR A 476      -2.646  -7.591 -63.451  1.00  1.870          H  
ATOM   7308  HG1 THR A 476      -1.081  -8.357 -62.233  1.00  1.870          H  
ATOM   7309 1HG2 THR A 476      -2.505  -5.352 -62.453  1.00  1.870          H  
ATOM   7310 2HG2 THR A 476      -4.189  -5.894 -62.539  1.00  1.870          H  
ATOM   7311 3HG2 THR A 476      -3.299  -5.955 -61.004  1.00  1.870          H  
ATOM   7312  N   LEU A 477      -4.884  -8.651 -63.908  1.00  1.120          N  
ATOM   7313  CA  LEU A 477      -5.978  -8.573 -64.843  1.00  1.130          C  
ATOM   7314  C   LEU A 477      -7.019  -9.682 -64.625  1.00  1.090          C  
ATOM   7315  O   LEU A 477      -8.217  -9.467 -64.850  1.00  1.090          O  
ATOM   7316  CB  LEU A 477      -5.408  -8.511 -66.261  1.00  1.580          C  
ATOM   7317  CG  LEU A 477      -4.633  -7.196 -66.644  1.00  1.580          C  
ATOM   7318  CD1 LEU A 477      -3.994  -7.367 -68.028  1.00  1.580          C  
ATOM   7319  CD2 LEU A 477      -5.578  -6.001 -66.678  1.00  1.580          C  
ATOM   7320  H   LEU A 477      -3.959  -8.864 -64.247  1.00  1.340          H  
ATOM   7321  HA  LEU A 477      -6.481  -7.641 -64.664  1.00  1.360          H  
ATOM   7322 1HB  LEU A 477      -4.706  -9.325 -66.365  1.00  1.890          H  
ATOM   7323 2HB  LEU A 477      -6.201  -8.637 -66.962  1.00  1.890          H  
ATOM   7324  HG  LEU A 477      -3.849  -7.008 -65.908  1.00  1.890          H  
ATOM   7325 1HD1 LEU A 477      -3.461  -6.465 -68.295  1.00  1.890          H  
ATOM   7326 2HD1 LEU A 477      -3.310  -8.185 -68.013  1.00  1.890          H  
ATOM   7327 3HD1 LEU A 477      -4.763  -7.559 -68.763  1.00  1.890          H  
ATOM   7328 1HD2 LEU A 477      -5.021  -5.125 -66.926  1.00  1.890          H  
ATOM   7329 2HD2 LEU A 477      -6.336  -6.165 -67.423  1.00  1.890          H  
ATOM   7330 3HD2 LEU A 477      -6.053  -5.830 -65.726  1.00  1.890          H  
ATOM   7331  N   VAL A 478      -6.596 -10.868 -64.176  1.00  1.060          N  
ATOM   7332  CA  VAL A 478      -7.609 -11.891 -63.933  1.00  1.060          C  
ATOM   7333  C   VAL A 478      -8.534 -11.456 -62.803  1.00  1.060          C  
ATOM   7334  O   VAL A 478      -9.766 -11.551 -62.912  1.00  1.060          O  
ATOM   7335  CB  VAL A 478      -6.994 -13.251 -63.567  1.00  1.480          C  
ATOM   7336  CG1 VAL A 478      -8.099 -14.209 -63.119  1.00  1.480          C  
ATOM   7337  CG2 VAL A 478      -6.256 -13.822 -64.774  1.00  1.480          C  
ATOM   7338  H   VAL A 478      -5.597 -11.056 -64.038  1.00  1.270          H  
ATOM   7339  HA  VAL A 478      -8.193 -12.012 -64.836  1.00  1.270          H  
ATOM   7340  HB  VAL A 478      -6.304 -13.126 -62.738  1.00  1.780          H  
ATOM   7341 1HG1 VAL A 478      -7.658 -15.173 -62.858  1.00  1.780          H  
ATOM   7342 2HG1 VAL A 478      -8.623 -13.825 -62.252  1.00  1.780          H  
ATOM   7343 3HG1 VAL A 478      -8.806 -14.343 -63.918  1.00  1.780          H  
ATOM   7344 1HG2 VAL A 478      -5.819 -14.784 -64.520  1.00  1.780          H  
ATOM   7345 2HG2 VAL A 478      -6.948 -13.950 -65.602  1.00  1.780          H  
ATOM   7346 3HG2 VAL A 478      -5.468 -13.141 -65.069  1.00  1.780          H  
ATOM   7347  N   ARG A 479      -7.929 -11.004 -61.701  1.00  1.070          N  
ATOM   7348  CA  ARG A 479      -8.695 -10.555 -60.564  1.00  1.090          C  
ATOM   7349  C   ARG A 479      -9.490  -9.324 -60.934  1.00  1.110          C  
ATOM   7350  O   ARG A 479     -10.679  -9.225 -60.634  1.00  1.140          O  
ATOM   7351  CB  ARG A 479      -7.773 -10.229 -59.403  1.00  1.520          C  
ATOM   7352  CG  ARG A 479      -6.948 -11.396 -58.828  1.00  1.520          C  
ATOM   7353  CD  ARG A 479      -7.737 -12.286 -57.968  1.00  1.520          C  
ATOM   7354  NE  ARG A 479      -8.484 -13.349 -58.692  1.00  1.520          N  
ATOM   7355  CZ  ARG A 479      -7.974 -14.515 -59.184  1.00  1.520          C  
ATOM   7356  NH1 ARG A 479      -6.701 -14.809 -59.036  1.00  1.520          N  
ATOM   7357  NH2 ARG A 479      -8.786 -15.370 -59.804  1.00  1.520          N  
ATOM   7358  H   ARG A 479      -6.906 -10.953 -61.656  1.00  1.280          H  
ATOM   7359  HA  ARG A 479      -9.375 -11.341 -60.268  1.00  1.310          H  
ATOM   7360 1HB  ARG A 479      -7.072  -9.451 -59.711  1.00  1.820          H  
ATOM   7361 2HB  ARG A 479      -8.365  -9.822 -58.588  1.00  1.820          H  
ATOM   7362 1HG  ARG A 479      -6.567 -11.999 -59.645  1.00  1.820          H  
ATOM   7363 2HG  ARG A 479      -6.112 -10.997 -58.250  1.00  1.820          H  
ATOM   7364 1HD  ARG A 479      -7.050 -12.745 -57.288  1.00  1.820          H  
ATOM   7365 2HD  ARG A 479      -8.457 -11.695 -57.399  1.00  1.820          H  
ATOM   7366  HE  ARG A 479      -9.459 -13.191 -58.839  1.00  1.820          H  
ATOM   7367 1HH1 ARG A 479      -6.087 -14.168 -58.566  1.00  1.820          H  
ATOM   7368 2HH1 ARG A 479      -6.340 -15.687 -59.399  1.00  1.820          H  
ATOM   7369 1HH2 ARG A 479      -9.759 -15.152 -59.914  1.00  1.820          H  
ATOM   7370 2HH2 ARG A 479      -8.441 -16.285 -60.168  1.00  1.820          H  
ATOM   7371  N   THR A 480      -8.876  -8.427 -61.690  1.00  1.140          N  
ATOM   7372  CA  THR A 480      -9.505  -7.183 -62.056  1.00  1.190          C  
ATOM   7373  C   THR A 480     -10.821  -7.383 -62.781  1.00  1.160          C  
ATOM   7374  O   THR A 480     -11.778  -6.665 -62.483  1.00  1.240          O  
ATOM   7375  CB  THR A 480      -8.565  -6.335 -62.909  1.00  1.650          C  
ATOM   7376  OG1 THR A 480      -7.385  -5.997 -62.173  1.00  1.650          O  
ATOM   7377  CG2 THR A 480      -9.187  -5.134 -63.265  1.00  1.650          C  
ATOM   7378  H   THR A 480      -7.901  -8.553 -61.946  1.00  1.370          H  
ATOM   7379  HA  THR A 480      -9.707  -6.632 -61.135  1.00  1.430          H  
ATOM   7380  HB  THR A 480      -8.309  -6.866 -63.801  1.00  1.980          H  
ATOM   7381  HG1 THR A 480      -6.907  -6.798 -61.944  1.00  1.980          H  
ATOM   7382 1HG2 THR A 480      -8.475  -4.599 -63.828  1.00  1.980          H  
ATOM   7383 2HG2 THR A 480     -10.081  -5.297 -63.850  1.00  1.980          H  
ATOM   7384 3HG2 THR A 480      -9.440  -4.584 -62.361  1.00  1.980          H  
ATOM   7385  N   VAL A 481     -10.907  -8.305 -63.751  1.00  1.100          N  
ATOM   7386  CA  VAL A 481     -12.210  -8.422 -64.403  1.00  1.120          C  
ATOM   7387  C   VAL A 481     -13.256  -9.003 -63.462  1.00  1.090          C  
ATOM   7388  O   VAL A 481     -14.402  -8.549 -63.449  1.00  1.140          O  
ATOM   7389  CB  VAL A 481     -12.171  -9.244 -65.720  1.00  1.560          C  
ATOM   7390  CG1 VAL A 481     -11.960 -10.727 -65.523  1.00  1.560          C  
ATOM   7391  CG2 VAL A 481     -13.449  -9.021 -66.444  1.00  1.560          C  
ATOM   7392  H   VAL A 481     -10.081  -8.853 -64.029  1.00  1.320          H  
ATOM   7393  HA  VAL A 481     -12.530  -7.417 -64.679  1.00  1.340          H  
ATOM   7394  HB  VAL A 481     -11.381  -8.904 -66.296  1.00  1.870          H  
ATOM   7395 1HG1 VAL A 481     -11.936 -11.205 -66.494  1.00  1.870          H  
ATOM   7396 2HG1 VAL A 481     -11.017 -10.901 -65.008  1.00  1.870          H  
ATOM   7397 3HG1 VAL A 481     -12.768 -11.145 -64.963  1.00  1.870          H  
ATOM   7398 1HG2 VAL A 481     -13.400  -9.556 -67.380  1.00  1.870          H  
ATOM   7399 2HG2 VAL A 481     -14.287  -9.387 -65.855  1.00  1.870          H  
ATOM   7400 3HG2 VAL A 481     -13.582  -7.955 -66.632  1.00  1.870          H  
ATOM   7401  N   ILE A 482     -12.896  -9.975 -62.630  1.00  1.020          N  
ATOM   7402  CA  ILE A 482     -13.953 -10.511 -61.792  1.00  1.030          C  
ATOM   7403  C   ILE A 482     -14.378  -9.484 -60.705  1.00  1.060          C  
ATOM   7404  O   ILE A 482     -15.556  -9.436 -60.313  1.00  1.110          O  
ATOM   7405  CB  ILE A 482     -13.569 -11.933 -61.301  1.00  1.440          C  
ATOM   7406  CG1 ILE A 482     -12.379 -11.949 -60.359  1.00  1.440          C  
ATOM   7407  CG2 ILE A 482     -13.187 -12.740 -62.572  1.00  1.440          C  
ATOM   7408  CD1 ILE A 482     -12.101 -13.319 -59.729  1.00  1.440          C  
ATOM   7409  H   ILE A 482     -11.940 -10.353 -62.636  1.00  1.220          H  
ATOM   7410  HA  ILE A 482     -14.825 -10.664 -62.426  1.00  1.240          H  
ATOM   7411  HB  ILE A 482     -14.416 -12.395 -60.798  1.00  1.730          H  
ATOM   7412 1HG1 ILE A 482     -11.513 -11.649 -60.917  1.00  1.730          H  
ATOM   7413 2HG1 ILE A 482     -12.542 -11.233 -59.557  1.00  1.730          H  
ATOM   7414 1HG2 ILE A 482     -12.923 -13.746 -62.348  1.00  1.730          H  
ATOM   7415 2HG2 ILE A 482     -14.026 -12.736 -63.240  1.00  1.730          H  
ATOM   7416 3HG2 ILE A 482     -12.340 -12.284 -63.057  1.00  1.730          H  
ATOM   7417 1HD1 ILE A 482     -11.257 -13.257 -59.101  1.00  1.730          H  
ATOM   7418 2HD1 ILE A 482     -12.969 -13.620 -59.144  1.00  1.730          H  
ATOM   7419 3HD1 ILE A 482     -11.901 -14.061 -60.483  1.00  1.730          H  
ATOM   7420  N   GLU A 483     -13.426  -8.655 -60.249  1.00  1.080          N  
ATOM   7421  CA  GLU A 483     -13.683  -7.591 -59.283  1.00  1.140          C  
ATOM   7422  C   GLU A 483     -14.538  -6.467 -59.870  1.00  1.160          C  
ATOM   7423  O   GLU A 483     -15.462  -5.986 -59.203  1.00  1.220          O  
ATOM   7424  CB  GLU A 483     -12.363  -6.972 -58.829  1.00  1.570          C  
ATOM   7425  CG  GLU A 483     -11.476  -7.836 -57.957  1.00  1.570          C  
ATOM   7426  CD  GLU A 483     -10.082  -7.275 -57.898  1.00  1.570          C  
ATOM   7427  OE1 GLU A 483      -9.854  -6.263 -58.518  1.00  1.570          O  
ATOM   7428  OE2 GLU A 483      -9.241  -7.880 -57.296  1.00  1.570          O  
ATOM   7429  H   GLU A 483     -12.467  -8.789 -60.578  1.00  1.300          H  
ATOM   7430  HA  GLU A 483     -14.202  -8.018 -58.427  1.00  1.370          H  
ATOM   7431 1HB  GLU A 483     -11.786  -6.698 -59.711  1.00  1.890          H  
ATOM   7432 2HB  GLU A 483     -12.569  -6.052 -58.281  1.00  1.890          H  
ATOM   7433 1HG  GLU A 483     -11.894  -7.850 -56.947  1.00  1.890          H  
ATOM   7434 2HG  GLU A 483     -11.464  -8.854 -58.326  1.00  1.890          H  
ATOM   7435  N   SER A 484     -14.237  -6.036 -61.112  1.00  1.150          N  
ATOM   7436  CA  SER A 484     -14.974  -4.932 -61.718  1.00  1.200          C  
ATOM   7437  C   SER A 484     -16.419  -5.323 -61.920  1.00  1.210          C  
ATOM   7438  O   SER A 484     -17.326  -4.501 -61.725  1.00  1.300          O  
ATOM   7439  CB  SER A 484     -14.366  -4.552 -63.059  1.00  1.660          C  
ATOM   7440  OG  SER A 484     -14.607  -5.546 -64.029  1.00  1.660          O  
ATOM   7441  H   SER A 484     -13.441  -6.430 -61.622  1.00  1.380          H  
ATOM   7442  HA  SER A 484     -14.929  -4.073 -61.054  1.00  1.440          H  
ATOM   7443 1HB  SER A 484     -14.769  -3.603 -63.399  1.00  1.990          H  
ATOM   7444 2HB  SER A 484     -13.285  -4.421 -62.935  1.00  1.990          H  
ATOM   7445  HG  SER A 484     -13.955  -5.406 -64.750  1.00  1.990          H  
ATOM   7446  N   LEU A 485     -16.654  -6.601 -62.219  1.00  1.200          N  
ATOM   7447  CA  LEU A 485     -18.011  -7.054 -62.387  1.00  1.330          C  
ATOM   7448  C   LEU A 485     -18.777  -7.004 -61.079  1.00  1.310          C  
ATOM   7449  O   LEU A 485     -19.910  -6.529 -61.077  1.00  1.430          O  
ATOM   7450  CB  LEU A 485     -18.016  -8.445 -63.009  1.00  1.810          C  
ATOM   7451  CG  LEU A 485     -17.571  -8.514 -64.500  1.00  1.810          C  
ATOM   7452  CD1 LEU A 485     -17.392  -9.935 -64.898  1.00  1.810          C  
ATOM   7453  CD2 LEU A 485     -18.631  -7.885 -65.416  1.00  1.810          C  
ATOM   7454  H   LEU A 485     -15.861  -7.225 -62.418  1.00  1.440          H  
ATOM   7455  HA  LEU A 485     -18.506  -6.370 -63.066  1.00  1.600          H  
ATOM   7456 1HB  LEU A 485     -17.336  -9.074 -62.432  1.00  2.170          H  
ATOM   7457 2HB  LEU A 485     -18.996  -8.849 -62.933  1.00  2.170          H  
ATOM   7458  HG  LEU A 485     -16.618  -7.987 -64.622  1.00  2.170          H  
ATOM   7459 1HD1 LEU A 485     -17.080  -9.949 -65.930  1.00  2.170          H  
ATOM   7460 2HD1 LEU A 485     -16.630 -10.397 -64.273  1.00  2.170          H  
ATOM   7461 3HD1 LEU A 485     -18.334 -10.472 -64.792  1.00  2.170          H  
ATOM   7462 1HD2 LEU A 485     -18.289  -7.953 -66.447  1.00  2.170          H  
ATOM   7463 2HD2 LEU A 485     -19.580  -8.429 -65.305  1.00  2.170          H  
ATOM   7464 3HD2 LEU A 485     -18.788  -6.846 -65.177  1.00  2.170          H  
ATOM   7465  N   MET A 486     -18.165  -7.402 -59.954  1.00  1.280          N  
ATOM   7466  CA  MET A 486     -18.889  -7.299 -58.683  1.00  1.420          C  
ATOM   7467  C   MET A 486     -19.167  -5.871 -58.272  1.00  1.490          C  
ATOM   7468  O   MET A 486     -20.163  -5.598 -57.601  1.00  1.610          O  
ATOM   7469  CB  MET A 486     -18.128  -7.908 -57.533  1.00  1.930          C  
ATOM   7470  CG  MET A 486     -17.941  -9.343 -57.547  1.00  1.930          C  
ATOM   7471  SD  MET A 486     -19.508 -10.281 -57.575  1.00  1.930          S  
ATOM   7472  CE  MET A 486     -19.587 -10.845 -59.264  1.00  1.930          C  
ATOM   7473  H   MET A 486     -17.238  -7.840 -60.004  1.00  1.540          H  
ATOM   7474  HA  MET A 486     -19.850  -7.799 -58.794  1.00  1.700          H  
ATOM   7475 1HB  MET A 486     -17.130  -7.459 -57.504  1.00  2.320          H  
ATOM   7476 2HB  MET A 486     -18.623  -7.647 -56.599  1.00  2.320          H  
ATOM   7477 1HG  MET A 486     -17.333  -9.634 -58.403  1.00  2.320          H  
ATOM   7478 2HG  MET A 486     -17.407  -9.576 -56.641  1.00  2.320          H  
ATOM   7479 1HE  MET A 486     -20.495 -11.428 -59.403  1.00  2.320          H  
ATOM   7480 2HE  MET A 486     -19.592  -9.998 -59.933  1.00  2.320          H  
ATOM   7481 3HE  MET A 486     -18.723 -11.469 -59.479  1.00  2.320          H  
ATOM   7482  N   LEU A 487     -18.249  -4.964 -58.593  1.00  1.550          N  
ATOM   7483  CA  LEU A 487     -18.443  -3.573 -58.222  1.00  1.800          C  
ATOM   7484  C   LEU A 487     -19.634  -2.969 -58.966  1.00  1.990          C  
ATOM   7485  O   LEU A 487     -20.435  -2.247 -58.369  1.00  2.380          O  
ATOM   7486  CB  LEU A 487     -17.157  -2.781 -58.497  1.00  2.420          C  
ATOM   7487  CG  LEU A 487     -15.924  -3.117 -57.580  1.00  2.420          C  
ATOM   7488  CD1 LEU A 487     -14.692  -2.437 -58.143  1.00  2.420          C  
ATOM   7489  CD2 LEU A 487     -16.166  -2.642 -56.143  1.00  2.420          C  
ATOM   7490  H   LEU A 487     -17.396  -5.269 -59.073  1.00  1.860          H  
ATOM   7491  HA  LEU A 487     -18.672  -3.534 -57.163  1.00  2.160          H  
ATOM   7492 1HB  LEU A 487     -16.861  -2.974 -59.528  1.00  2.900          H  
ATOM   7493 2HB  LEU A 487     -17.378  -1.723 -58.398  1.00  2.900          H  
ATOM   7494  HG  LEU A 487     -15.755  -4.188 -57.575  1.00  2.900          H  
ATOM   7495 1HD1 LEU A 487     -13.829  -2.680 -57.522  1.00  2.900          H  
ATOM   7496 2HD1 LEU A 487     -14.511  -2.788 -59.154  1.00  2.900          H  
ATOM   7497 3HD1 LEU A 487     -14.840  -1.361 -58.153  1.00  2.900          H  
ATOM   7498 1HD2 LEU A 487     -15.293  -2.883 -55.541  1.00  2.900          H  
ATOM   7499 2HD2 LEU A 487     -16.325  -1.564 -56.136  1.00  2.900          H  
ATOM   7500 3HD2 LEU A 487     -17.031  -3.135 -55.719  1.00  2.900          H  
ATOM   7501  N   SER A 488     -19.787  -3.309 -60.254  1.00  1.960          N  
ATOM   7502  CA  SER A 488     -20.919  -2.808 -61.030  1.00  2.300          C  
ATOM   7503  C   SER A 488     -22.210  -3.598 -60.782  1.00  2.480          C  
ATOM   7504  O   SER A 488     -23.312  -3.044 -60.857  1.00  2.710          O  
ATOM   7505  CB  SER A 488     -20.615  -2.846 -62.519  1.00  3.080          C  
ATOM   7506  OG  SER A 488     -19.598  -1.935 -62.873  1.00  3.080          O  
ATOM   7507  H   SER A 488     -19.056  -3.856 -60.722  1.00  2.350          H  
ATOM   7508  HA  SER A 488     -21.097  -1.771 -60.738  1.00  2.760          H  
ATOM   7509 1HB  SER A 488     -20.297  -3.857 -62.788  1.00  3.700          H  
ATOM   7510 2HB  SER A 488     -21.520  -2.630 -63.084  1.00  3.700          H  
ATOM   7511  HG  SER A 488     -19.496  -2.015 -63.823  1.00  3.700          H  
ATOM   7512  N   HIS A 489     -22.078  -4.891 -60.484  1.00  2.550          N  
ATOM   7513  CA  HIS A 489     -23.211  -5.779 -60.277  1.00  2.930          C  
ATOM   7514  C   HIS A 489     -22.972  -6.638 -59.022  1.00  3.050          C  
ATOM   7515  O   HIS A 489     -22.374  -7.706 -59.129  1.00  3.200          O  
ATOM   7516  CB  HIS A 489     -23.350  -6.715 -61.463  1.00  3.950          C  
ATOM   7517  CG  HIS A 489     -23.420  -6.026 -62.772  1.00  3.950          C  
ATOM   7518  ND1 HIS A 489     -24.523  -5.321 -63.193  1.00  3.950          N  
ATOM   7519  CD2 HIS A 489     -22.511  -5.950 -63.764  1.00  3.950          C  
ATOM   7520  CE1 HIS A 489     -24.286  -4.833 -64.402  1.00  3.950          C  
ATOM   7521  NE2 HIS A 489     -23.064  -5.201 -64.769  1.00  3.950          N  
ATOM   7522  H   HIS A 489     -21.142  -5.301 -60.453  1.00  3.060          H  
ATOM   7523  HA  HIS A 489     -24.134  -5.215 -60.192  1.00  3.520          H  
ATOM   7524 1HB  HIS A 489     -22.503  -7.358 -61.468  1.00  4.740          H  
ATOM   7525 2HB  HIS A 489     -24.243  -7.319 -61.343  1.00  4.740          H  
ATOM   7526  HD1 HIS A 489     -25.158  -4.881 -62.553  1.00  4.740          H  
ATOM   7527  HD2 HIS A 489     -21.497  -6.352 -63.858  1.00  4.740          H  
ATOM   7528  HE1 HIS A 489     -25.037  -4.243 -64.916  1.00  4.740          H  
ATOM   7529  N   PRO A 490     -23.484  -6.251 -57.851  1.00  3.480          N  
ATOM   7530  CA  PRO A 490     -23.244  -6.882 -56.561  1.00  3.920          C  
ATOM   7531  C   PRO A 490     -23.624  -8.379 -56.593  1.00  3.610          C  
ATOM   7532  O   PRO A 490     -24.531  -8.726 -57.359  1.00  3.520          O  
ATOM   7533  CB  PRO A 490     -24.181  -6.101 -55.628  1.00  5.880          C  
ATOM   7534  CG  PRO A 490     -24.383  -4.760 -56.299  1.00  5.880          C  
ATOM   7535  CD  PRO A 490     -24.354  -5.056 -57.783  1.00  5.880          C  
ATOM   7536  HA  PRO A 490     -22.193  -6.704 -56.308  1.00  4.700          H  
ATOM   7537 1HB  PRO A 490     -25.126  -6.658 -55.485  1.00  7.060          H  
ATOM   7538 2HB  PRO A 490     -23.729  -6.002 -54.627  1.00  7.060          H  
ATOM   7539 1HG  PRO A 490     -25.343  -4.325 -55.987  1.00  7.060          H  
ATOM   7540 2HG  PRO A 490     -23.591  -4.055 -56.006  1.00  7.060          H  
ATOM   7541 1HD  PRO A 490     -25.364  -5.283 -58.175  1.00  7.060          H  
ATOM   7542 2HD  PRO A 490     -23.887  -4.187 -58.280  1.00  7.060          H  
ATOM   7543  N   PRO A 491     -22.972  -9.250 -55.786  1.00  3.930          N  
ATOM   7544  CA  PRO A 491     -23.196 -10.696 -55.622  1.00  3.940          C  
ATOM   7545  C   PRO A 491     -24.671 -11.139 -55.579  1.00  3.550          C  
ATOM   7546  O   PRO A 491     -24.992 -12.248 -56.016  1.00  3.950          O  
ATOM   7547  CB  PRO A 491     -22.522 -10.962 -54.270  1.00  5.910          C  
ATOM   7548  CG  PRO A 491     -21.389  -9.966 -54.212  1.00  5.910          C  
ATOM   7549  CD  PRO A 491     -21.925  -8.715 -54.862  1.00  5.910          C  
ATOM   7550  HA  PRO A 491     -22.667 -11.225 -56.426  1.00  4.730          H  
ATOM   7551 1HB  PRO A 491     -23.252 -10.827 -53.450  1.00  7.090          H  
ATOM   7552 2HB  PRO A 491     -22.175 -12.004 -54.229  1.00  7.090          H  
ATOM   7553 1HG  PRO A 491     -21.104  -9.795 -53.159  1.00  7.090          H  
ATOM   7554 2HG  PRO A 491     -20.504 -10.366 -54.714  1.00  7.090          H  
ATOM   7555 1HD  PRO A 491     -22.364  -8.034 -54.116  1.00  7.090          H  
ATOM   7556 2HD  PRO A 491     -21.085  -8.269 -55.422  1.00  7.090          H  
ATOM   7557  N   GLU A 492     -25.564 -10.313 -55.035  1.00  3.220          N  
ATOM   7558  CA  GLU A 492     -26.979 -10.663 -54.961  1.00  3.560          C  
ATOM   7559  C   GLU A 492     -27.647 -10.680 -56.347  1.00  3.140          C  
ATOM   7560  O   GLU A 492     -28.698 -11.296 -56.533  1.00  3.660          O  
ATOM   7561  CB  GLU A 492     -27.698  -9.664 -54.053  1.00  4.850          C  
ATOM   7562  CG  GLU A 492     -27.225  -9.685 -52.597  1.00  4.850          C  
ATOM   7563  CD  GLU A 492     -25.965  -8.868 -52.335  1.00  4.850          C  
ATOM   7564  OE1 GLU A 492     -25.381  -8.357 -53.274  1.00  4.850          O  
ATOM   7565  OE2 GLU A 492     -25.590  -8.762 -51.196  1.00  4.850          O  
ATOM   7566  H   GLU A 492     -25.290  -9.421 -54.613  1.00  3.860          H  
ATOM   7567  HA  GLU A 492     -27.063 -11.659 -54.530  1.00  4.270          H  
ATOM   7568 1HB  GLU A 492     -27.566  -8.653 -54.445  1.00  5.820          H  
ATOM   7569 2HB  GLU A 492     -28.766  -9.879 -54.059  1.00  5.820          H  
ATOM   7570 1HG  GLU A 492     -28.024  -9.301 -51.965  1.00  5.820          H  
ATOM   7571 2HG  GLU A 492     -27.041 -10.721 -52.309  1.00  5.820          H  
ATOM   7572  N   GLU A 493     -27.045  -9.966 -57.299  1.00  2.480          N  
ATOM   7573  CA  GLU A 493     -27.536  -9.833 -58.660  1.00  2.380          C  
ATOM   7574  C   GLU A 493     -26.678 -10.624 -59.645  1.00  2.150          C  
ATOM   7575  O   GLU A 493     -27.179 -11.106 -60.662  1.00  2.440          O  
ATOM   7576  CB  GLU A 493     -27.521  -8.358 -59.082  1.00  3.370          C  
ATOM   7577  CG  GLU A 493     -28.433  -7.437 -58.279  1.00  3.370          C  
ATOM   7578  CD  GLU A 493     -28.326  -6.001 -58.735  1.00  3.370          C  
ATOM   7579  OE1 GLU A 493     -27.488  -5.739 -59.565  1.00  3.370          O  
ATOM   7580  OE2 GLU A 493     -29.069  -5.176 -58.259  1.00  3.370          O  
ATOM   7581  H   GLU A 493     -26.179  -9.486 -57.062  1.00  2.980          H  
ATOM   7582  HA  GLU A 493     -28.553 -10.214 -58.705  1.00  2.860          H  
ATOM   7583 1HB  GLU A 493     -26.501  -7.974 -58.990  1.00  4.050          H  
ATOM   7584 2HB  GLU A 493     -27.801  -8.281 -60.130  1.00  4.050          H  
ATOM   7585 1HG  GLU A 493     -29.464  -7.776 -58.382  1.00  4.050          H  
ATOM   7586 2HG  GLU A 493     -28.158  -7.500 -57.225  1.00  4.050          H  
ATOM   7587  N   LEU A 494     -25.376 -10.731 -59.364  1.00  1.810          N  
ATOM   7588  CA  LEU A 494     -24.466 -11.392 -60.294  1.00  1.570          C  
ATOM   7589  C   LEU A 494     -23.621 -12.522 -59.718  1.00  1.460          C  
ATOM   7590  O   LEU A 494     -22.848 -12.342 -58.778  1.00  1.690          O  
ATOM   7591  CB  LEU A 494     -23.537 -10.362 -60.925  1.00  2.290          C  
ATOM   7592  CG  LEU A 494     -22.449 -10.908 -61.868  1.00  2.290          C  
ATOM   7593  CD1 LEU A 494     -23.062 -11.572 -63.053  1.00  2.290          C  
ATOM   7594  CD2 LEU A 494     -21.578  -9.778 -62.359  1.00  2.290          C  
ATOM   7595  H   LEU A 494     -25.020 -10.290 -58.515  1.00  2.170          H  
ATOM   7596  HA  LEU A 494     -25.079 -11.820 -61.082  1.00  1.880          H  
ATOM   7597 1HB  LEU A 494     -24.131  -9.657 -61.450  1.00  2.750          H  
ATOM   7598 2HB  LEU A 494     -23.028  -9.843 -60.118  1.00  2.750          H  
ATOM   7599  HG  LEU A 494     -21.839 -11.632 -61.336  1.00  2.750          H  
ATOM   7600 1HD1 LEU A 494     -22.280 -11.916 -63.645  1.00  2.750          H  
ATOM   7601 2HD1 LEU A 494     -23.677 -12.409 -62.772  1.00  2.750          H  
ATOM   7602 3HD1 LEU A 494     -23.639 -10.880 -63.609  1.00  2.750          H  
ATOM   7603 1HD2 LEU A 494     -20.816 -10.188 -63.014  1.00  2.750          H  
ATOM   7604 2HD2 LEU A 494     -22.178  -9.068 -62.915  1.00  2.750          H  
ATOM   7605 3HD2 LEU A 494     -21.110  -9.281 -61.513  1.00  2.750          H  
ATOM   7606  N   GLN A 495     -23.713 -13.679 -60.364  1.00  1.330          N  
ATOM   7607  CA  GLN A 495     -22.953 -14.856 -59.962  1.00  1.400          C  
ATOM   7608  C   GLN A 495     -21.593 -14.895 -60.645  1.00  1.080          C  
ATOM   7609  O   GLN A 495     -21.398 -14.301 -61.698  1.00  1.210          O  
ATOM   7610  CB  GLN A 495     -23.728 -16.136 -60.278  1.00  1.930          C  
ATOM   7611  CG  GLN A 495     -25.056 -16.224 -59.577  1.00  1.930          C  
ATOM   7612  CD  GLN A 495     -24.893 -16.189 -58.087  1.00  1.930          C  
ATOM   7613  OE1 GLN A 495     -24.188 -17.023 -57.504  1.00  1.930          O  
ATOM   7614  NE2 GLN A 495     -25.528 -15.212 -57.456  1.00  1.930          N  
ATOM   7615  H   GLN A 495     -24.364 -13.731 -61.134  1.00  1.600          H  
ATOM   7616  HA  GLN A 495     -22.778 -14.804 -58.886  1.00  1.680          H  
ATOM   7617 1HB  GLN A 495     -23.910 -16.203 -61.350  1.00  2.320          H  
ATOM   7618 2HB  GLN A 495     -23.136 -17.006 -59.994  1.00  2.320          H  
ATOM   7619 1HG  GLN A 495     -25.689 -15.388 -59.872  1.00  2.320          H  
ATOM   7620 2HG  GLN A 495     -25.532 -17.163 -59.855  1.00  2.320          H  
ATOM   7621 1HE2 GLN A 495     -25.457 -15.109 -56.461  1.00  2.320          H  
ATOM   7622 2HE2 GLN A 495     -26.083 -14.555 -57.970  1.00  2.320          H  
ATOM   7623  N   PHE A 496     -20.657 -15.609 -60.035  1.00  0.990          N  
ATOM   7624  CA  PHE A 496     -19.304 -15.809 -60.554  1.00  0.810          C  
ATOM   7625  C   PHE A 496     -18.705 -17.159 -60.203  1.00  0.810          C  
ATOM   7626  O   PHE A 496     -18.807 -17.602 -59.048  1.00  0.860          O  
ATOM   7627  CB  PHE A 496     -18.400 -14.735 -60.015  1.00  1.210          C  
ATOM   7628  CG  PHE A 496     -17.000 -15.080 -60.161  1.00  1.210          C  
ATOM   7629  CD1 PHE A 496     -16.330 -14.912 -61.314  1.00  1.210          C  
ATOM   7630  CD2 PHE A 496     -16.351 -15.642 -59.083  1.00  1.210          C  
ATOM   7631  CE1 PHE A 496     -15.045 -15.298 -61.401  1.00  1.210          C  
ATOM   7632  CE2 PHE A 496     -15.074 -16.003 -59.157  1.00  1.210          C  
ATOM   7633  CZ  PHE A 496     -14.416 -15.833 -60.312  1.00  1.210          C  
ATOM   7634  H   PHE A 496     -20.895 -16.032 -59.148  1.00  1.190          H  
ATOM   7635  HA  PHE A 496     -19.340 -15.732 -61.644  1.00  0.970          H  
ATOM   7636 1HB  PHE A 496     -18.587 -13.797 -60.534  1.00  1.450          H  
ATOM   7637 2HB  PHE A 496     -18.615 -14.604 -59.007  1.00  1.450          H  
ATOM   7638  HD1 PHE A 496     -16.835 -14.488 -62.180  1.00  1.450          H  
ATOM   7639  HD2 PHE A 496     -16.901 -15.798 -58.153  1.00  1.450          H  
ATOM   7640  HE1 PHE A 496     -14.526 -15.185 -62.343  1.00  1.450          H  
ATOM   7641  HE2 PHE A 496     -14.583 -16.439 -58.289  1.00  1.450          H  
ATOM   7642  HZ  PHE A 496     -13.399 -16.130 -60.370  1.00  1.450          H  
ATOM   7643  N   VAL A 497     -18.037 -17.791 -61.186  1.00  0.770          N  
ATOM   7644  CA  VAL A 497     -17.475 -19.115 -60.961  1.00  0.780          C  
ATOM   7645  C   VAL A 497     -15.969 -19.225 -61.165  1.00  0.800          C  
ATOM   7646  O   VAL A 497     -15.438 -18.822 -62.198  1.00  0.790          O  
ATOM   7647  CB  VAL A 497     -18.160 -20.106 -61.915  1.00  1.090          C  
ATOM   7648  CG1 VAL A 497     -17.603 -21.531 -61.726  1.00  1.090          C  
ATOM   7649  CG2 VAL A 497     -19.654 -20.056 -61.696  1.00  1.090          C  
ATOM   7650  H   VAL A 497     -17.924 -17.347 -62.110  1.00  0.920          H  
ATOM   7651  HA  VAL A 497     -17.691 -19.403 -59.934  1.00  0.940          H  
ATOM   7652  HB  VAL A 497     -17.945 -19.819 -62.925  1.00  1.310          H  
ATOM   7653 1HG1 VAL A 497     -18.101 -22.200 -62.424  1.00  1.310          H  
ATOM   7654 2HG1 VAL A 497     -16.531 -21.564 -61.916  1.00  1.310          H  
ATOM   7655 3HG1 VAL A 497     -17.799 -21.865 -60.706  1.00  1.310          H  
ATOM   7656 1HG2 VAL A 497     -20.121 -20.742 -62.382  1.00  1.310          H  
ATOM   7657 2HG2 VAL A 497     -19.887 -20.353 -60.686  1.00  1.310          H  
ATOM   7658 3HG2 VAL A 497     -20.035 -19.056 -61.876  1.00  1.310          H  
ATOM   7659  N   LEU A 498     -15.299 -19.801 -60.180  1.00  0.850          N  
ATOM   7660  CA  LEU A 498     -13.867 -20.035 -60.256  1.00  0.900          C  
ATOM   7661  C   LEU A 498     -13.584 -21.529 -60.095  1.00  1.010          C  
ATOM   7662  O   LEU A 498     -14.210 -22.204 -59.276  1.00  1.110          O  
ATOM   7663  CB  LEU A 498     -13.154 -19.200 -59.165  1.00  1.240          C  
ATOM   7664  CG  LEU A 498     -11.586 -19.228 -59.066  1.00  1.240          C  
ATOM   7665  CD1 LEU A 498     -11.096 -17.832 -58.574  1.00  1.240          C  
ATOM   7666  CD2 LEU A 498     -11.121 -20.282 -58.089  1.00  1.240          C  
ATOM   7667  H   LEU A 498     -15.818 -20.081 -59.343  1.00  1.020          H  
ATOM   7668  HA  LEU A 498     -13.510 -19.720 -61.229  1.00  1.080          H  
ATOM   7669 1HB  LEU A 498     -13.421 -18.200 -59.315  1.00  1.490          H  
ATOM   7670 2HB  LEU A 498     -13.545 -19.505 -58.214  1.00  1.490          H  
ATOM   7671  HG  LEU A 498     -11.157 -19.441 -60.047  1.00  1.490          H  
ATOM   7672 1HD1 LEU A 498     -10.003 -17.836 -58.510  1.00  1.490          H  
ATOM   7673 2HD1 LEU A 498     -11.408 -17.067 -59.274  1.00  1.490          H  
ATOM   7674 3HD1 LEU A 498     -11.514 -17.619 -57.594  1.00  1.490          H  
ATOM   7675 1HD2 LEU A 498     -10.034 -20.277 -58.050  1.00  1.490          H  
ATOM   7676 2HD2 LEU A 498     -11.513 -20.060 -57.116  1.00  1.490          H  
ATOM   7677 3HD2 LEU A 498     -11.453 -21.248 -58.394  1.00  1.490          H  
ATOM   7678  N   ALA A 499     -12.691 -22.071 -60.911  1.00  1.050          N  
ATOM   7679  CA  ALA A 499     -12.269 -23.454 -60.726  1.00  1.220          C  
ATOM   7680  C   ALA A 499     -10.938 -23.394 -60.032  1.00  1.300          C  
ATOM   7681  O   ALA A 499     -10.103 -22.561 -60.394  1.00  1.450          O  
ATOM   7682  CB  ALA A 499     -12.184 -24.212 -62.029  1.00  1.640          C  
ATOM   7683  H   ALA A 499     -12.270 -21.488 -61.636  1.00  1.260          H  
ATOM   7684  HA  ALA A 499     -12.964 -23.953 -60.060  1.00  1.460          H  
ATOM   7685 1HB  ALA A 499     -11.849 -25.212 -61.815  1.00  1.970          H  
ATOM   7686 2HB  ALA A 499     -13.162 -24.240 -62.503  1.00  1.970          H  
ATOM   7687 3HB  ALA A 499     -11.487 -23.740 -62.679  1.00  1.970          H  
ATOM   7688  N   ASP A 500     -10.697 -24.288 -59.080  1.00  1.300          N  
ATOM   7689  CA  ASP A 500      -9.434 -24.229 -58.353  1.00  1.370          C  
ATOM   7690  C   ASP A 500      -8.691 -25.553 -58.235  1.00  1.470          C  
ATOM   7691  O   ASP A 500      -9.135 -26.466 -57.539  1.00  1.780          O  
ATOM   7692  CB  ASP A 500      -9.674 -23.673 -56.941  1.00  1.890          C  
ATOM   7693  CG  ASP A 500      -8.387 -23.449 -56.125  1.00  1.890          C  
ATOM   7694  OD1 ASP A 500      -7.322 -23.887 -56.553  1.00  1.890          O  
ATOM   7695  OD2 ASP A 500      -8.483 -22.828 -55.099  1.00  1.890          O  
ATOM   7696  H   ASP A 500     -11.414 -24.972 -58.816  1.00  1.560          H  
ATOM   7697  HA  ASP A 500      -8.775 -23.537 -58.876  1.00  1.640          H  
ATOM   7698 1HB  ASP A 500     -10.209 -22.743 -57.004  1.00  2.270          H  
ATOM   7699 2HB  ASP A 500     -10.314 -24.372 -56.388  1.00  2.270          H  
ATOM   7700  N   LEU A 501      -7.592 -25.673 -58.977  1.00  1.400          N  
ATOM   7701  CA  LEU A 501      -6.752 -26.863 -58.898  1.00  1.540          C  
ATOM   7702  C   LEU A 501      -5.447 -26.441 -58.264  1.00  1.510          C  
ATOM   7703  O   LEU A 501      -4.791 -27.214 -57.569  1.00  1.710          O  
ATOM   7704  CB  LEU A 501      -6.474 -27.496 -60.259  1.00  2.100          C  
ATOM   7705  CG  LEU A 501      -5.621 -28.795 -60.309  1.00  2.100          C  
ATOM   7706  CD1 LEU A 501      -6.324 -29.928 -59.572  1.00  2.100          C  
ATOM   7707  CD2 LEU A 501      -5.427 -29.165 -61.734  1.00  2.100          C  
ATOM   7708  H   LEU A 501      -7.306 -24.871 -59.542  1.00  1.680          H  
ATOM   7709  HA  LEU A 501      -7.236 -27.587 -58.250  1.00  1.850          H  
ATOM   7710 1HB  LEU A 501      -7.388 -27.780 -60.638  1.00  2.520          H  
ATOM   7711 2HB  LEU A 501      -6.034 -26.756 -60.924  1.00  2.520          H  
ATOM   7712  HG  LEU A 501      -4.649 -28.623 -59.843  1.00  2.520          H  
ATOM   7713 1HD1 LEU A 501      -5.722 -30.831 -59.635  1.00  2.520          H  
ATOM   7714 2HD1 LEU A 501      -6.462 -29.676 -58.523  1.00  2.520          H  
ATOM   7715 3HD1 LEU A 501      -7.296 -30.111 -60.033  1.00  2.520          H  
ATOM   7716 1HD2 LEU A 501      -4.819 -30.066 -61.813  1.00  2.520          H  
ATOM   7717 2HD2 LEU A 501      -6.385 -29.338 -62.181  1.00  2.520          H  
ATOM   7718 3HD2 LEU A 501      -4.941 -28.358 -62.233  1.00  2.520          H  
ATOM   7719  N   LYS A 502      -5.043 -25.204 -58.567  1.00  1.380          N  
ATOM   7720  CA  LYS A 502      -3.768 -24.670 -58.111  1.00  1.400          C  
ATOM   7721  C   LYS A 502      -3.592 -24.670 -56.592  1.00  1.420          C  
ATOM   7722  O   LYS A 502      -2.477 -24.874 -56.110  1.00  1.490          O  
ATOM   7723  CB  LYS A 502      -3.549 -23.240 -58.628  1.00  1.950          C  
ATOM   7724  CG  LYS A 502      -2.203 -22.617 -58.209  1.00  1.950          C  
ATOM   7725  CD  LYS A 502      -2.017 -21.228 -58.797  1.00  1.950          C  
ATOM   7726  CE  LYS A 502      -0.711 -20.596 -58.328  1.00  1.950          C  
ATOM   7727  NZ  LYS A 502      -0.541 -19.212 -58.855  1.00  1.950          N  
ATOM   7728  H   LYS A 502      -5.651 -24.606 -59.132  1.00  1.660          H  
ATOM   7729  HA  LYS A 502      -2.982 -25.300 -58.527  1.00  1.680          H  
ATOM   7730 1HB  LYS A 502      -3.604 -23.233 -59.717  1.00  2.340          H  
ATOM   7731 2HB  LYS A 502      -4.351 -22.598 -58.258  1.00  2.340          H  
ATOM   7732 1HG  LYS A 502      -2.150 -22.535 -57.123  1.00  2.340          H  
ATOM   7733 2HG  LYS A 502      -1.388 -23.260 -58.542  1.00  2.340          H  
ATOM   7734 1HD  LYS A 502      -1.985 -21.305 -59.881  1.00  2.340          H  
ATOM   7735 2HD  LYS A 502      -2.854 -20.590 -58.524  1.00  2.340          H  
ATOM   7736 1HE  LYS A 502      -0.696 -20.566 -57.239  1.00  2.340          H  
ATOM   7737 2HE  LYS A 502       0.121 -21.207 -58.677  1.00  2.340          H  
ATOM   7738 1HZ  LYS A 502       0.337 -18.831 -58.530  1.00  2.340          H  
ATOM   7739 2HZ  LYS A 502      -0.545 -19.233 -59.879  1.00  2.340          H  
ATOM   7740 3HZ  LYS A 502      -1.298 -18.629 -58.534  1.00  2.340          H  
ATOM   7741  N   GLY A 503      -4.660 -24.380 -55.825  1.00  1.380          N  
ATOM   7742  CA  GLY A 503      -4.506 -24.244 -54.382  1.00  1.440          C  
ATOM   7743  C   GLY A 503      -3.899 -22.873 -54.106  1.00  1.400          C  
ATOM   7744  O   GLY A 503      -3.132 -22.682 -53.164  1.00  1.660          O  
ATOM   7745  H   GLY A 503      -5.596 -24.244 -56.233  1.00  1.660          H  
ATOM   7746 1HA  GLY A 503      -5.485 -24.325 -53.909  1.00  1.730          H  
ATOM   7747 2HA  GLY A 503      -3.869 -25.033 -53.995  1.00  1.730          H  
ATOM   7748  N   GLY A 504      -4.214 -21.950 -55.010  1.00  1.280          N  
ATOM   7749  CA  GLY A 504      -3.768 -20.570 -55.041  1.00  1.310          C  
ATOM   7750  C   GLY A 504      -4.973 -19.717 -54.718  1.00  1.110          C  
ATOM   7751  O   GLY A 504      -5.642 -19.959 -53.725  1.00  1.560          O  
ATOM   7752  H   GLY A 504      -4.906 -22.225 -55.697  1.00  1.540          H  
ATOM   7753 1HA  GLY A 504      -2.977 -20.410 -54.308  1.00  1.570          H  
ATOM   7754 2HA  GLY A 504      -3.379 -20.323 -56.025  1.00  1.570          H  
ATOM   7755  N   SER A 505      -5.257 -18.697 -55.536  1.00  1.260          N  
ATOM   7756  CA  SER A 505      -6.434 -17.862 -55.271  1.00  1.250          C  
ATOM   7757  C   SER A 505      -6.390 -17.332 -53.840  1.00  1.350          C  
ATOM   7758  O   SER A 505      -7.336 -17.456 -53.049  1.00  1.390          O  
ATOM   7759  CB  SER A 505      -7.687 -18.670 -55.568  1.00  1.750          C  
ATOM   7760  OG  SER A 505      -7.713 -19.042 -56.922  1.00  1.750          O  
ATOM   7761  H   SER A 505      -4.688 -18.520 -56.349  1.00  1.510          H  
ATOM   7762  HA  SER A 505      -6.410 -17.011 -55.951  1.00  1.500          H  
ATOM   7763 1HB  SER A 505      -7.721 -19.564 -54.949  1.00  2.100          H  
ATOM   7764 2HB  SER A 505      -8.561 -18.098 -55.334  1.00  2.100          H  
ATOM   7765  HG  SER A 505      -8.494 -19.588 -57.028  1.00  2.100          H  
ATOM   7766  N   ALA A 506      -5.251 -16.703 -53.550  1.00  1.950          N  
ATOM   7767  CA  ALA A 506      -4.886 -16.193 -52.246  1.00  2.620          C  
ATOM   7768  C   ALA A 506      -5.947 -15.321 -51.606  1.00  2.400          C  
ATOM   7769  O   ALA A 506      -6.516 -14.445 -52.243  1.00  2.810          O  
ATOM   7770  CB  ALA A 506      -3.600 -15.413 -52.368  1.00  3.400          C  
ATOM   7771  H   ALA A 506      -4.575 -16.640 -54.294  1.00  2.340          H  
ATOM   7772  HA  ALA A 506      -4.721 -17.037 -51.618  1.00  3.140          H  
ATOM   7773 1HB  ALA A 506      -3.285 -15.064 -51.387  1.00  4.080          H  
ATOM   7774 2HB  ALA A 506      -2.828 -16.055 -52.790  1.00  4.080          H  
ATOM   7775 3HB  ALA A 506      -3.767 -14.573 -53.022  1.00  4.080          H  
ATOM   7776  N   VAL A 507      -6.154 -15.528 -50.302  1.00  2.110          N  
ATOM   7777  CA  VAL A 507      -7.177 -14.795 -49.556  1.00  2.150          C  
ATOM   7778  C   VAL A 507      -6.979 -13.289 -49.366  1.00  1.980          C  
ATOM   7779  O   VAL A 507      -7.886 -12.522 -49.670  1.00  2.010          O  
ATOM   7780  CB  VAL A 507      -7.379 -15.443 -48.161  1.00  2.990          C  
ATOM   7781  CG1 VAL A 507      -8.297 -14.582 -47.266  1.00  2.990          C  
ATOM   7782  CG2 VAL A 507      -8.032 -16.798 -48.342  1.00  2.990          C  
ATOM   7783  H   VAL A 507      -5.605 -16.261 -49.855  1.00  2.530          H  
ATOM   7784  HA  VAL A 507      -8.108 -14.928 -50.110  1.00  2.580          H  
ATOM   7785  HB  VAL A 507      -6.414 -15.551 -47.670  1.00  3.590          H  
ATOM   7786 1HG1 VAL A 507      -8.423 -15.079 -46.306  1.00  3.590          H  
ATOM   7787 2HG1 VAL A 507      -7.874 -13.596 -47.092  1.00  3.590          H  
ATOM   7788 3HG1 VAL A 507      -9.271 -14.471 -47.745  1.00  3.590          H  
ATOM   7789 1HG2 VAL A 507      -8.181 -17.275 -47.374  1.00  3.590          H  
ATOM   7790 2HG2 VAL A 507      -8.986 -16.650 -48.821  1.00  3.590          H  
ATOM   7791 3HG2 VAL A 507      -7.415 -17.418 -48.958  1.00  3.590          H  
ATOM   7792  N   LYS A 508      -5.830 -12.801 -48.883  1.00  2.010          N  
ATOM   7793  CA  LYS A 508      -5.790 -11.344 -48.665  1.00  2.070          C  
ATOM   7794  C   LYS A 508      -6.075 -10.519 -49.943  1.00  1.910          C  
ATOM   7795  O   LYS A 508      -6.871  -9.575 -49.887  1.00  1.990          O  
ATOM   7796  CB  LYS A 508      -4.508 -10.860 -47.963  1.00  2.870          C  
ATOM   7797  CG  LYS A 508      -4.526  -9.351 -47.695  1.00  2.870          C  
ATOM   7798  CD  LYS A 508      -3.276  -8.864 -46.991  1.00  2.870          C  
ATOM   7799  CE  LYS A 508      -3.377  -7.368 -46.710  1.00  2.870          C  
ATOM   7800  NZ  LYS A 508      -2.119  -6.816 -46.143  1.00  2.870          N  
ATOM   7801  H   LYS A 508      -5.056 -13.407 -48.649  1.00  2.410          H  
ATOM   7802  HA  LYS A 508      -6.596 -11.109 -47.970  1.00  2.480          H  
ATOM   7803 1HB  LYS A 508      -4.431 -11.355 -46.997  1.00  3.450          H  
ATOM   7804 2HB  LYS A 508      -3.615 -11.089 -48.496  1.00  3.450          H  
ATOM   7805 1HG  LYS A 508      -4.598  -8.812 -48.642  1.00  3.450          H  
ATOM   7806 2HG  LYS A 508      -5.403  -9.101 -47.096  1.00  3.450          H  
ATOM   7807 1HD  LYS A 508      -3.144  -9.398 -46.050  1.00  3.450          H  
ATOM   7808 2HD  LYS A 508      -2.402  -9.037 -47.621  1.00  3.450          H  
ATOM   7809 1HE  LYS A 508      -3.607  -6.838 -47.634  1.00  3.450          H  
ATOM   7810 2HE  LYS A 508      -4.183  -7.203 -45.998  1.00  3.450          H  
ATOM   7811 1HZ  LYS A 508      -2.232  -5.828 -45.978  1.00  3.450          H  
ATOM   7812 2HZ  LYS A 508      -1.878  -7.279 -45.284  1.00  3.450          H  
ATOM   7813 3HZ  LYS A 508      -1.370  -6.942 -46.836  1.00  3.450          H  
ATOM   7814  N   PRO A 509      -5.493 -10.856 -51.127  1.00  2.020          N  
ATOM   7815  CA  PRO A 509      -5.714 -10.212 -52.416  1.00  2.160          C  
ATOM   7816  C   PRO A 509      -7.168 -10.254 -52.873  1.00  1.880          C  
ATOM   7817  O   PRO A 509      -7.507  -9.629 -53.872  1.00  2.220          O  
ATOM   7818  CB  PRO A 509      -4.803 -10.994 -53.364  1.00  3.240          C  
ATOM   7819  CG  PRO A 509      -3.730 -11.535 -52.488  1.00  3.240          C  
ATOM   7820  CD  PRO A 509      -4.428 -11.891 -51.211  1.00  3.240          C  
ATOM   7821  HA  PRO A 509      -5.378  -9.168 -52.342  1.00  2.590          H  
ATOM   7822 1HB  PRO A 509      -5.381 -11.793 -53.852  1.00  3.890          H  
ATOM   7823 2HB  PRO A 509      -4.426 -10.335 -54.161  1.00  3.890          H  
ATOM   7824 1HG  PRO A 509      -3.238 -12.382 -52.970  1.00  3.890          H  
ATOM   7825 2HG  PRO A 509      -2.954 -10.774 -52.338  1.00  3.890          H  
ATOM   7826 1HD  PRO A 509      -4.851 -12.861 -51.318  1.00  3.890          H  
ATOM   7827 2HD  PRO A 509      -3.712 -11.842 -50.433  1.00  3.890          H  
ATOM   7828  N   PHE A 510      -7.981 -11.113 -52.262  1.00  1.580          N  
ATOM   7829  CA  PHE A 510      -9.380 -11.213 -52.590  1.00  1.730          C  
ATOM   7830  C   PHE A 510     -10.177 -10.436 -51.539  1.00  1.740          C  
ATOM   7831  O   PHE A 510     -10.820  -9.421 -51.811  1.00  1.780          O  
ATOM   7832  CB  PHE A 510      -9.884 -12.681 -52.561  1.00  2.360          C  
ATOM   7833  CG  PHE A 510      -9.506 -13.632 -53.710  1.00  2.360          C  
ATOM   7834  CD1 PHE A 510      -8.297 -13.601 -54.375  1.00  2.360          C  
ATOM   7835  CD2 PHE A 510     -10.431 -14.591 -54.111  1.00  2.360          C  
ATOM   7836  CE1 PHE A 510      -8.038 -14.487 -55.389  1.00  2.360          C  
ATOM   7837  CE2 PHE A 510     -10.169 -15.460 -55.143  1.00  2.360          C  
ATOM   7838  CZ  PHE A 510      -8.975 -15.400 -55.779  1.00  2.360          C  
ATOM   7839  H   PHE A 510      -7.671 -11.657 -51.460  1.00  1.900          H  
ATOM   7840  HA  PHE A 510      -9.553 -10.778 -53.571  1.00  2.080          H  
ATOM   7841 1HB  PHE A 510      -9.514 -13.143 -51.650  1.00  2.830          H  
ATOM   7842 2HB  PHE A 510     -10.970 -12.675 -52.485  1.00  2.830          H  
ATOM   7843  HD1 PHE A 510      -7.539 -12.889 -54.089  1.00  2.830          H  
ATOM   7844  HD2 PHE A 510     -11.396 -14.639 -53.601  1.00  2.830          H  
ATOM   7845  HE1 PHE A 510      -7.078 -14.457 -55.884  1.00  2.830          H  
ATOM   7846  HE2 PHE A 510     -10.914 -16.190 -55.447  1.00  2.830          H  
ATOM   7847  HZ  PHE A 510      -8.762 -16.090 -56.596  1.00  2.830          H  
ATOM   7848  N   ALA A 511     -10.082 -10.884 -50.301  1.00  1.810          N  
ATOM   7849  CA  ALA A 511     -10.909 -10.357 -49.232  1.00  1.940          C  
ATOM   7850  C   ALA A 511     -10.771  -8.850 -49.037  1.00  1.960          C  
ATOM   7851  O   ALA A 511     -11.757  -8.175 -48.734  1.00  2.180          O  
ATOM   7852  CB  ALA A 511     -10.551 -11.070 -47.936  1.00  2.660          C  
ATOM   7853  H   ALA A 511      -9.442 -11.651 -50.104  1.00  2.170          H  
ATOM   7854  HA  ALA A 511     -11.948 -10.566 -49.482  1.00  2.330          H  
ATOM   7855 1HB  ALA A 511     -11.195 -10.714 -47.134  1.00  3.200          H  
ATOM   7856 2HB  ALA A 511     -10.684 -12.141 -48.066  1.00  3.200          H  
ATOM   7857 3HB  ALA A 511      -9.509 -10.863 -47.692  1.00  3.200          H  
ATOM   7858  N   GLY A 512      -9.571  -8.305 -49.216  1.00  1.950          N  
ATOM   7859  CA  GLY A 512      -9.357  -6.887 -48.992  1.00  2.110          C  
ATOM   7860  C   GLY A 512      -9.435  -5.955 -50.207  1.00  1.870          C  
ATOM   7861  O   GLY A 512      -9.052  -4.790 -50.068  1.00  1.920          O  
ATOM   7862  H   GLY A 512      -8.760  -8.877 -49.475  1.00  2.340          H  
ATOM   7863 1HA  GLY A 512     -10.074  -6.547 -48.246  1.00  2.530          H  
ATOM   7864 2HA  GLY A 512      -8.377  -6.768 -48.534  1.00  2.530          H  
ATOM   7865  N   VAL A 513      -9.901  -6.400 -51.390  1.00  1.720          N  
ATOM   7866  CA  VAL A 513      -9.798  -5.463 -52.524  1.00  1.560          C  
ATOM   7867  C   VAL A 513     -11.041  -4.764 -53.150  1.00  1.560          C  
ATOM   7868  O   VAL A 513     -10.813  -3.825 -53.914  1.00  1.940          O  
ATOM   7869  CB  VAL A 513      -8.938  -6.094 -53.646  1.00  2.250          C  
ATOM   7870  CG1 VAL A 513      -7.524  -6.383 -53.104  1.00  2.250          C  
ATOM   7871  CG2 VAL A 513      -9.562  -7.347 -54.165  1.00  2.250          C  
ATOM   7872  H   VAL A 513     -10.247  -7.365 -51.480  1.00  2.060          H  
ATOM   7873  HA  VAL A 513      -9.176  -4.641 -52.172  1.00  1.870          H  
ATOM   7874  HB  VAL A 513      -8.835  -5.381 -54.466  1.00  2.700          H  
ATOM   7875 1HG1 VAL A 513      -6.912  -6.806 -53.901  1.00  2.700          H  
ATOM   7876 2HG1 VAL A 513      -7.068  -5.452 -52.749  1.00  2.700          H  
ATOM   7877 3HG1 VAL A 513      -7.580  -7.096 -52.282  1.00  2.700          H  
ATOM   7878 1HG2 VAL A 513      -8.933  -7.761 -54.946  1.00  2.700          H  
ATOM   7879 2HG2 VAL A 513      -9.649  -8.060 -53.379  1.00  2.700          H  
ATOM   7880 3HG2 VAL A 513     -10.526  -7.131 -54.576  1.00  2.700          H  
ATOM   7881  N   PRO A 514     -12.335  -5.119 -52.926  1.00  1.470          N  
ATOM   7882  CA  PRO A 514     -13.063  -6.225 -52.285  1.00  1.560          C  
ATOM   7883  C   PRO A 514     -13.226  -7.344 -53.310  1.00  1.420          C  
ATOM   7884  O   PRO A 514     -12.874  -7.151 -54.467  1.00  1.420          O  
ATOM   7885  CB  PRO A 514     -14.416  -5.591 -51.968  1.00  2.340          C  
ATOM   7886  CG  PRO A 514     -14.636  -4.641 -53.108  1.00  2.340          C  
ATOM   7887  CD  PRO A 514     -13.262  -4.088 -53.427  1.00  2.340          C  
ATOM   7888  HA  PRO A 514     -12.552  -6.577 -51.384  1.00  1.870          H  
ATOM   7889 1HB  PRO A 514     -15.190  -6.366 -51.904  1.00  2.810          H  
ATOM   7890 2HB  PRO A 514     -14.372  -5.092 -50.987  1.00  2.810          H  
ATOM   7891 1HG  PRO A 514     -15.082  -5.171 -53.971  1.00  2.810          H  
ATOM   7892 2HG  PRO A 514     -15.348  -3.857 -52.819  1.00  2.810          H  
ATOM   7893 1HD  PRO A 514     -13.135  -3.991 -54.519  1.00  2.810          H  
ATOM   7894 2HD  PRO A 514     -13.085  -3.134 -52.910  1.00  2.810          H  
ATOM   7895  N   HIS A 515     -13.857  -8.454 -52.942  1.00  1.530          N  
ATOM   7896  CA  HIS A 515     -13.976  -9.542 -53.909  1.00  1.440          C  
ATOM   7897  C   HIS A 515     -15.162 -10.479 -53.636  1.00  1.440          C  
ATOM   7898  O   HIS A 515     -15.594 -10.645 -52.492  1.00  1.590          O  
ATOM   7899  CB  HIS A 515     -12.655 -10.287 -53.884  1.00  2.050          C  
ATOM   7900  CG  HIS A 515     -12.334 -11.166 -54.955  1.00  2.050          C  
ATOM   7901  ND1 HIS A 515     -12.831 -12.418 -55.066  1.00  2.050          N  
ATOM   7902  CD2 HIS A 515     -11.485 -11.002 -55.977  1.00  2.050          C  
ATOM   7903  CE1 HIS A 515     -12.330 -12.982 -56.133  1.00  2.050          C  
ATOM   7904  NE2 HIS A 515     -11.509 -12.140 -56.690  1.00  2.050          N  
ATOM   7905  H   HIS A 515     -14.177  -8.583 -51.994  1.00  1.840          H  
ATOM   7906  HA  HIS A 515     -14.112  -9.124 -54.905  1.00  1.730          H  
ATOM   7907 1HB  HIS A 515     -11.868  -9.548 -53.892  1.00  2.460          H  
ATOM   7908 2HB  HIS A 515     -12.595 -10.848 -52.961  1.00  2.460          H  
ATOM   7909  HD2 HIS A 515     -10.884 -10.114 -56.185  1.00  2.460          H  
ATOM   7910  HE1 HIS A 515     -12.552 -13.991 -56.484  1.00  2.460          H  
ATOM   7911  HE2 HIS A 515     -10.980 -12.313 -57.515  1.00  2.460          H  
ATOM   7912  N   VAL A 516     -15.710 -11.036 -54.719  1.00  1.520          N  
ATOM   7913  CA  VAL A 516     -16.823 -11.996 -54.727  1.00  1.500          C  
ATOM   7914  C   VAL A 516     -16.652 -13.152 -53.748  1.00  1.210          C  
ATOM   7915  O   VAL A 516     -15.536 -13.629 -53.541  1.00  1.420          O  
ATOM   7916  CB  VAL A 516     -17.018 -12.522 -56.154  1.00  2.110          C  
ATOM   7917  CG1 VAL A 516     -15.845 -13.284 -56.612  1.00  2.110          C  
ATOM   7918  CG2 VAL A 516     -18.268 -13.348 -56.214  1.00  2.110          C  
ATOM   7919  H   VAL A 516     -15.297 -10.795 -55.608  1.00  1.820          H  
ATOM   7920  HA  VAL A 516     -17.725 -11.451 -54.450  1.00  1.800          H  
ATOM   7921  HB  VAL A 516     -17.098 -11.722 -56.799  1.00  2.530          H  
ATOM   7922 1HG1 VAL A 516     -16.005 -13.568 -57.610  1.00  2.530          H  
ATOM   7923 2HG1 VAL A 516     -14.999 -12.646 -56.582  1.00  2.530          H  
ATOM   7924 3HG1 VAL A 516     -15.668 -14.158 -55.995  1.00  2.530          H  
ATOM   7925 1HG2 VAL A 516     -18.412 -13.666 -57.193  1.00  2.530          H  
ATOM   7926 2HG2 VAL A 516     -18.183 -14.187 -55.592  1.00  2.530          H  
ATOM   7927 3HG2 VAL A 516     -19.124 -12.753 -55.904  1.00  2.530          H  
ATOM   7928  N   SER A 517     -17.781 -13.579 -53.153  1.00  1.160          N  
ATOM   7929  CA  SER A 517     -17.858 -14.598 -52.114  1.00  1.230          C  
ATOM   7930  C   SER A 517     -18.785 -15.849 -52.213  1.00  1.290          C  
ATOM   7931  O   SER A 517     -19.598 -15.994 -51.305  1.00  1.540          O  
ATOM   7932  CB  SER A 517     -18.221 -13.895 -50.824  1.00  1.690          C  
ATOM   7933  OG  SER A 517     -19.417 -13.166 -50.973  1.00  1.690          O  
ATOM   7934  H   SER A 517     -18.650 -13.124 -53.393  1.00  1.390          H  
ATOM   7935  HA  SER A 517     -16.851 -14.981 -51.994  1.00  1.480          H  
ATOM   7936 1HB  SER A 517     -18.324 -14.625 -50.017  1.00  2.030          H  
ATOM   7937 2HB  SER A 517     -17.415 -13.219 -50.548  1.00  2.030          H  
ATOM   7938  HG  SER A 517     -19.613 -12.813 -50.104  1.00  2.030          H  
ATOM   7939  N   ARG A 518     -18.802 -16.758 -53.233  1.00  1.310          N  
ATOM   7940  CA  ARG A 518     -18.194 -16.932 -54.562  1.00  1.090          C  
ATOM   7941  C   ARG A 518     -18.574 -18.387 -54.931  1.00  0.950          C  
ATOM   7942  O   ARG A 518     -18.881 -19.155 -54.010  1.00  0.980          O  
ATOM   7943  CB  ARG A 518     -16.694 -16.725 -54.592  1.00  1.610          C  
ATOM   7944  CG  ARG A 518     -15.840 -17.659 -53.805  1.00  1.610          C  
ATOM   7945  CD  ARG A 518     -14.461 -17.091 -53.732  1.00  1.610          C  
ATOM   7946  NE  ARG A 518     -14.385 -16.001 -52.761  1.00  1.610          N  
ATOM   7947  CZ  ARG A 518     -14.042 -16.121 -51.452  1.00  1.610          C  
ATOM   7948  NH1 ARG A 518     -13.640 -17.264 -50.933  1.00  1.610          N  
ATOM   7949  NH2 ARG A 518     -14.105 -15.055 -50.679  1.00  1.610          N  
ATOM   7950  H   ARG A 518     -19.481 -17.479 -53.060  1.00  1.570          H  
ATOM   7951  HA  ARG A 518     -18.667 -16.274 -55.284  1.00  1.310          H  
ATOM   7952 1HB  ARG A 518     -16.361 -16.811 -55.626  1.00  1.940          H  
ATOM   7953 2HB  ARG A 518     -16.453 -15.761 -54.288  1.00  1.940          H  
ATOM   7954 1HG  ARG A 518     -16.235 -17.772 -52.794  1.00  1.940          H  
ATOM   7955 2HG  ARG A 518     -15.809 -18.625 -54.292  1.00  1.940          H  
ATOM   7956 1HD  ARG A 518     -13.774 -17.839 -53.467  1.00  1.940          H  
ATOM   7957 2HD  ARG A 518     -14.190 -16.686 -54.707  1.00  1.940          H  
ATOM   7958  HE  ARG A 518     -14.700 -15.072 -53.071  1.00  1.940          H  
ATOM   7959 1HH1 ARG A 518     -13.515 -18.100 -51.508  1.00  1.940          H  
ATOM   7960 2HH1 ARG A 518     -13.387 -17.310 -49.956  1.00  1.940          H  
ATOM   7961 1HH2 ARG A 518     -14.404 -14.163 -51.080  1.00  1.940          H  
ATOM   7962 2HH2 ARG A 518     -13.853 -15.119 -49.704  1.00  1.940          H  
ATOM   7963  N   ILE A 519     -18.506 -18.819 -56.205  1.00  0.930          N  
ATOM   7964  CA  ILE A 519     -18.702 -20.262 -56.490  1.00  0.890          C  
ATOM   7965  C   ILE A 519     -17.404 -20.979 -56.880  1.00  0.850          C  
ATOM   7966  O   ILE A 519     -16.711 -20.549 -57.803  1.00  0.850          O  
ATOM   7967  CB  ILE A 519     -19.761 -20.483 -57.592  1.00  1.260          C  
ATOM   7968  CG1 ILE A 519     -21.123 -19.908 -57.123  1.00  1.260          C  
ATOM   7969  CG2 ILE A 519     -19.857 -21.996 -57.952  1.00  1.260          C  
ATOM   7970  CD1 ILE A 519     -22.200 -19.840 -58.200  1.00  1.260          C  
ATOM   7971  H   ILE A 519     -18.343 -18.187 -56.997  1.00  1.120          H  
ATOM   7972  HA  ILE A 519     -19.046 -20.750 -55.597  1.00  1.070          H  
ATOM   7973  HB  ILE A 519     -19.476 -19.931 -58.465  1.00  1.510          H  
ATOM   7974 1HG1 ILE A 519     -21.479 -20.502 -56.313  1.00  1.510          H  
ATOM   7975 2HG1 ILE A 519     -20.963 -18.896 -56.759  1.00  1.510          H  
ATOM   7976 1HG2 ILE A 519     -20.588 -22.151 -58.739  1.00  1.510          H  
ATOM   7977 2HG2 ILE A 519     -18.896 -22.366 -58.311  1.00  1.510          H  
ATOM   7978 3HG2 ILE A 519     -20.154 -22.565 -57.071  1.00  1.510          H  
ATOM   7979 1HD1 ILE A 519     -23.107 -19.411 -57.773  1.00  1.510          H  
ATOM   7980 2HD1 ILE A 519     -21.851 -19.205 -59.018  1.00  1.510          H  
ATOM   7981 3HD1 ILE A 519     -22.423 -20.828 -58.581  1.00  1.510          H  
ATOM   7982  N   ILE A 520     -17.066 -22.074 -56.162  1.00  0.870          N  
ATOM   7983  CA  ILE A 520     -15.819 -22.812 -56.438  1.00  0.890          C  
ATOM   7984  C   ILE A 520     -16.002 -24.250 -56.960  1.00  0.920          C  
ATOM   7985  O   ILE A 520     -16.680 -25.078 -56.340  1.00  0.940          O  
ATOM   7986  CB  ILE A 520     -14.915 -22.911 -55.171  1.00  1.240          C  
ATOM   7987  CG1 ILE A 520     -14.605 -21.497 -54.554  1.00  1.240          C  
ATOM   7988  CG2 ILE A 520     -13.566 -23.663 -55.539  1.00  1.240          C  
ATOM   7989  CD1 ILE A 520     -13.845 -20.558 -55.433  1.00  1.240          C  
ATOM   7990  H   ILE A 520     -17.690 -22.402 -55.416  1.00  1.040          H  
ATOM   7991  HA  ILE A 520     -15.277 -22.269 -57.195  1.00  1.070          H  
ATOM   7992  HB  ILE A 520     -15.437 -23.476 -54.399  1.00  1.490          H  
ATOM   7993 1HG1 ILE A 520     -15.550 -21.030 -54.282  1.00  1.490          H  
ATOM   7994 2HG1 ILE A 520     -14.026 -21.640 -53.644  1.00  1.490          H  
ATOM   7995 1HG2 ILE A 520     -12.948 -23.743 -54.669  1.00  1.490          H  
ATOM   7996 2HG2 ILE A 520     -13.769 -24.663 -55.898  1.00  1.490          H  
ATOM   7997 3HG2 ILE A 520     -13.022 -23.125 -56.313  1.00  1.490          H  
ATOM   7998 1HD1 ILE A 520     -13.676 -19.636 -54.916  1.00  1.490          H  
ATOM   7999 2HD1 ILE A 520     -12.896 -20.993 -55.677  1.00  1.490          H  
ATOM   8000 3HD1 ILE A 520     -14.408 -20.364 -56.333  1.00  1.490          H  
ATOM   8001  N   THR A 521     -15.331 -24.561 -58.079  1.00  0.970          N  
ATOM   8002  CA  THR A 521     -15.316 -25.923 -58.648  1.00  1.030          C  
ATOM   8003  C   THR A 521     -14.042 -26.632 -58.142  1.00  1.060          C  
ATOM   8004  O   THR A 521     -12.932 -26.099 -58.259  1.00  1.080          O  
ATOM   8005  CB  THR A 521     -15.404 -25.911 -60.194  1.00  1.420          C  
ATOM   8006  OG1 THR A 521     -16.633 -25.299 -60.593  1.00  1.420          O  
ATOM   8007  CG2 THR A 521     -15.366 -27.331 -60.744  1.00  1.420          C  
ATOM   8008  H   THR A 521     -14.825 -23.797 -58.540  1.00  1.160          H  
ATOM   8009  HA  THR A 521     -16.175 -26.474 -58.279  1.00  1.240          H  
ATOM   8010  HB  THR A 521     -14.588 -25.359 -60.609  1.00  1.700          H  
ATOM   8011  HG1 THR A 521     -16.619 -24.363 -60.368  1.00  1.700          H  
ATOM   8012 1HG2 THR A 521     -15.445 -27.302 -61.831  1.00  1.700          H  
ATOM   8013 2HG2 THR A 521     -14.431 -27.807 -60.463  1.00  1.700          H  
ATOM   8014 3HG2 THR A 521     -16.203 -27.901 -60.336  1.00  1.700          H  
ATOM   8015  N   ASP A 522     -14.191 -27.828 -57.546  1.00  1.130          N  
ATOM   8016  CA  ASP A 522     -13.023 -28.514 -56.940  1.00  1.200          C  
ATOM   8017  C   ASP A 522     -13.196 -30.039 -57.050  1.00  1.270          C  
ATOM   8018  O   ASP A 522     -13.991 -30.643 -56.333  1.00  1.290          O  
ATOM   8019  CB  ASP A 522     -12.852 -28.031 -55.462  1.00  1.650          C  
ATOM   8020  CG  ASP A 522     -11.547 -28.524 -54.661  1.00  1.650          C  
ATOM   8021  OD1 ASP A 522     -10.855 -29.369 -55.161  1.00  1.650          O  
ATOM   8022  OD2 ASP A 522     -11.285 -27.997 -53.547  1.00  1.650          O  
ATOM   8023  H   ASP A 522     -15.116 -28.276 -57.537  1.00  1.360          H  
ATOM   8024  HA  ASP A 522     -12.124 -28.236 -57.494  1.00  1.440          H  
ATOM   8025 1HB  ASP A 522     -12.835 -26.942 -55.461  1.00  1.980          H  
ATOM   8026 2HB  ASP A 522     -13.732 -28.333 -54.891  1.00  1.980          H  
ATOM   8027  N   LEU A 523     -12.480 -30.642 -58.003  1.00  1.410          N  
ATOM   8028  CA  LEU A 523     -12.585 -32.068 -58.336  1.00  1.520          C  
ATOM   8029  C   LEU A 523     -11.396 -32.934 -57.926  1.00  1.650          C  
ATOM   8030  O   LEU A 523     -10.292 -32.445 -57.696  1.00  1.780          O  
ATOM   8031  CB  LEU A 523     -12.841 -32.260 -59.833  1.00  2.080          C  
ATOM   8032  CG  LEU A 523     -14.326 -32.204 -60.307  1.00  2.080          C  
ATOM   8033  CD1 LEU A 523     -14.881 -30.792 -60.225  1.00  2.080          C  
ATOM   8034  CD2 LEU A 523     -14.381 -32.688 -61.697  1.00  2.080          C  
ATOM   8035  H   LEU A 523     -11.825 -30.072 -58.519  1.00  1.690          H  
ATOM   8036  HA  LEU A 523     -13.448 -32.454 -57.804  1.00  1.820          H  
ATOM   8037 1HB  LEU A 523     -12.311 -31.483 -60.364  1.00  2.500          H  
ATOM   8038 2HB  LEU A 523     -12.414 -33.214 -60.138  1.00  2.500          H  
ATOM   8039  HG  LEU A 523     -14.933 -32.847 -59.687  1.00  2.500          H  
ATOM   8040 1HD1 LEU A 523     -15.915 -30.780 -60.571  1.00  2.500          H  
ATOM   8041 2HD1 LEU A 523     -14.859 -30.442 -59.213  1.00  2.500          H  
ATOM   8042 3HD1 LEU A 523     -14.292 -30.142 -60.839  1.00  2.500          H  
ATOM   8043 1HD2 LEU A 523     -15.407 -32.663 -62.055  1.00  2.500          H  
ATOM   8044 2HD2 LEU A 523     -13.784 -32.054 -62.286  1.00  2.500          H  
ATOM   8045 3HD2 LEU A 523     -13.994 -33.703 -61.763  1.00  2.500          H  
ATOM   8046  N   GLU A 524     -11.662 -34.237 -57.855  1.00  1.730          N  
ATOM   8047  CA  GLU A 524     -10.730 -35.305 -57.489  1.00  1.910          C  
ATOM   8048  C   GLU A 524      -9.741 -35.674 -58.611  1.00  2.100          C  
ATOM   8049  O   GLU A 524      -9.774 -35.092 -59.693  1.00  2.490          O  
ATOM   8050  CB  GLU A 524     -11.557 -36.531 -57.076  1.00  2.600          C  
ATOM   8051  CG  GLU A 524     -12.360 -36.329 -55.850  1.00  2.600          C  
ATOM   8052  CD  GLU A 524     -13.315 -37.454 -55.532  1.00  2.600          C  
ATOM   8053  OE1 GLU A 524     -13.231 -38.474 -56.165  1.00  2.600          O  
ATOM   8054  OE2 GLU A 524     -14.154 -37.273 -54.677  1.00  2.600          O  
ATOM   8055  H   GLU A 524     -12.606 -34.521 -58.070  1.00  2.080          H  
ATOM   8056  HA  GLU A 524     -10.153 -34.967 -56.627  1.00  2.290          H  
ATOM   8057 1HB  GLU A 524     -12.263 -36.768 -57.834  1.00  3.120          H  
ATOM   8058 2HB  GLU A 524     -10.917 -37.396 -56.932  1.00  3.120          H  
ATOM   8059 1HG  GLU A 524     -11.650 -36.287 -55.059  1.00  3.120          H  
ATOM   8060 2HG  GLU A 524     -12.860 -35.388 -55.883  1.00  3.120          H  
ATOM   8061  N   GLU A 525      -8.847 -36.625 -58.304  1.00  2.390          N  
ATOM   8062  CA  GLU A 525      -7.755 -37.122 -59.169  1.00  2.680          C  
ATOM   8063  C   GLU A 525      -8.167 -38.124 -60.274  1.00  2.830          C  
ATOM   8064  O   GLU A 525      -9.162 -38.835 -60.131  1.00  3.650          O  
ATOM   8065  CB  GLU A 525      -6.693 -37.765 -58.246  1.00  3.640          C  
ATOM   8066  CG  GLU A 525      -5.422 -38.342 -58.903  1.00  3.640          C  
ATOM   8067  CD  GLU A 525      -4.585 -37.321 -59.602  1.00  3.640          C  
ATOM   8068  OE1 GLU A 525      -4.976 -36.898 -60.671  1.00  3.640          O  
ATOM   8069  OE2 GLU A 525      -3.564 -36.969 -59.079  1.00  3.640          O  
ATOM   8070  H   GLU A 525      -8.924 -37.034 -57.383  1.00  2.870          H  
ATOM   8071  HA  GLU A 525      -7.307 -36.256 -59.663  1.00  3.220          H  
ATOM   8072 1HB  GLU A 525      -6.370 -37.030 -57.512  1.00  4.360          H  
ATOM   8073 2HB  GLU A 525      -7.158 -38.579 -57.692  1.00  4.360          H  
ATOM   8074 1HG  GLU A 525      -4.816 -38.762 -58.104  1.00  4.360          H  
ATOM   8075 2HG  GLU A 525      -5.664 -39.163 -59.569  1.00  4.360          H  
ATOM   8076  N   ASP A 526      -7.338 -38.188 -61.348  1.00  2.580          N  
ATOM   8077  CA  ASP A 526      -7.423 -39.097 -62.524  1.00  2.910          C  
ATOM   8078  C   ASP A 526      -7.949 -38.395 -63.785  1.00  2.640          C  
ATOM   8079  O   ASP A 526      -8.617 -37.361 -63.702  1.00  2.520          O  
ATOM   8080  CB  ASP A 526      -8.317 -40.339 -62.256  1.00  3.940          C  
ATOM   8081  CG  ASP A 526      -8.196 -41.463 -63.353  1.00  3.940          C  
ATOM   8082  OD1 ASP A 526      -7.321 -41.351 -64.194  1.00  3.940          O  
ATOM   8083  OD2 ASP A 526      -9.009 -42.351 -63.376  1.00  3.940          O  
ATOM   8084  H   ASP A 526      -6.532 -37.554 -61.312  1.00  3.100          H  
ATOM   8085  HA  ASP A 526      -6.413 -39.456 -62.738  1.00  3.490          H  
ATOM   8086 1HB  ASP A 526      -8.064 -40.773 -61.288  1.00  4.730          H  
ATOM   8087 2HB  ASP A 526      -9.365 -40.035 -62.219  1.00  4.730          H  
ATOM   8088  N   GLN A 527      -7.657 -38.963 -64.963  1.00  2.850          N  
ATOM   8089  CA  GLN A 527      -8.145 -38.396 -66.223  1.00  2.850          C  
ATOM   8090  C   GLN A 527      -9.651 -38.413 -66.246  1.00  2.560          C  
ATOM   8091  O   GLN A 527     -10.273 -37.494 -66.768  1.00  2.670          O  
ATOM   8092  CB  GLN A 527      -7.594 -39.097 -67.467  1.00  3.990          C  
ATOM   8093  CG  GLN A 527      -6.148 -38.808 -67.724  1.00  3.990          C  
ATOM   8094  CD  GLN A 527      -5.602 -39.432 -68.972  1.00  3.990          C  
ATOM   8095  OE1 GLN A 527      -5.853 -40.602 -69.284  1.00  3.990          O  
ATOM   8096  NE2 GLN A 527      -4.847 -38.628 -69.719  1.00  3.990          N  
ATOM   8097  H   GLN A 527      -7.131 -39.837 -64.944  1.00  3.420          H  
ATOM   8098  HA  GLN A 527      -7.825 -37.358 -66.275  1.00  3.420          H  
ATOM   8099 1HB  GLN A 527      -7.711 -40.175 -67.351  1.00  4.790          H  
ATOM   8100 2HB  GLN A 527      -8.167 -38.794 -68.345  1.00  4.790          H  
ATOM   8101 1HG  GLN A 527      -6.047 -37.746 -67.844  1.00  4.790          H  
ATOM   8102 2HG  GLN A 527      -5.560 -39.148 -66.878  1.00  4.790          H  
ATOM   8103 1HE2 GLN A 527      -4.445 -38.963 -70.570  1.00  4.790          H  
ATOM   8104 2HE2 GLN A 527      -4.682 -37.652 -69.423  1.00  4.790          H  
ATOM   8105  N   ALA A 528     -10.249 -39.419 -65.622  1.00  2.420          N  
ATOM   8106  CA  ALA A 528     -11.693 -39.510 -65.567  1.00  2.440          C  
ATOM   8107  C   ALA A 528     -12.291 -38.268 -64.910  1.00  2.150          C  
ATOM   8108  O   ALA A 528     -13.411 -37.863 -65.234  1.00  2.380          O  
ATOM   8109  CB  ALA A 528     -12.095 -40.742 -64.786  1.00  3.410          C  
ATOM   8110  H   ALA A 528      -9.684 -40.160 -65.209  1.00  2.900          H  
ATOM   8111  HA  ALA A 528     -12.073 -39.576 -66.591  1.00  2.930          H  
ATOM   8112 1HB  ALA A 528     -13.180 -40.820 -64.759  1.00  4.090          H  
ATOM   8113 2HB  ALA A 528     -11.675 -41.625 -65.268  1.00  4.090          H  
ATOM   8114 3HB  ALA A 528     -11.707 -40.667 -63.768  1.00  4.090          H  
ATOM   8115  N   LEU A 529     -11.589 -37.701 -63.922  1.00  1.910          N  
ATOM   8116  CA  LEU A 529     -12.089 -36.538 -63.234  1.00  2.000          C  
ATOM   8117  C   LEU A 529     -11.814 -35.318 -64.068  1.00  1.720          C  
ATOM   8118  O   LEU A 529     -12.625 -34.404 -64.109  1.00  1.650          O  
ATOM   8119  CB  LEU A 529     -11.498 -36.448 -61.845  1.00  2.760          C  
ATOM   8120  CG  LEU A 529     -12.286 -37.183 -60.719  1.00  2.760          C  
ATOM   8121  CD1 LEU A 529     -13.564 -36.379 -60.340  1.00  2.760          C  
ATOM   8122  CD2 LEU A 529     -12.650 -38.604 -61.156  1.00  2.760          C  
ATOM   8123  H   LEU A 529     -10.658 -38.022 -63.662  1.00  2.290          H  
ATOM   8124  HA  LEU A 529     -13.161 -36.632 -63.144  1.00  2.400          H  
ATOM   8125 1HB  LEU A 529     -10.485 -36.857 -61.866  1.00  3.320          H  
ATOM   8126 2HB  LEU A 529     -11.426 -35.395 -61.569  1.00  3.320          H  
ATOM   8127  HG  LEU A 529     -11.650 -37.263 -59.870  1.00  3.320          H  
ATOM   8128 1HD1 LEU A 529     -14.084 -36.892 -59.532  1.00  3.320          H  
ATOM   8129 2HD1 LEU A 529     -13.274 -35.394 -60.012  1.00  3.320          H  
ATOM   8130 3HD1 LEU A 529     -14.229 -36.292 -61.189  1.00  3.320          H  
ATOM   8131 1HD2 LEU A 529     -13.162 -39.108 -60.338  1.00  3.320          H  
ATOM   8132 2HD2 LEU A 529     -13.301 -38.601 -62.021  1.00  3.320          H  
ATOM   8133 3HD2 LEU A 529     -11.731 -39.146 -61.394  1.00  3.320          H  
ATOM   8134  N   MET A 530     -10.704 -35.310 -64.792  1.00  1.720          N  
ATOM   8135  CA  MET A 530     -10.442 -34.180 -65.667  1.00  1.710          C  
ATOM   8136  C   MET A 530     -11.536 -34.118 -66.749  1.00  1.510          C  
ATOM   8137  O   MET A 530     -11.969 -33.031 -67.146  1.00  1.620          O  
ATOM   8138  CB  MET A 530      -9.071 -34.305 -66.284  1.00  2.400          C  
ATOM   8139  CG  MET A 530      -7.929 -34.178 -65.306  1.00  2.400          C  
ATOM   8140  SD  MET A 530      -7.875 -32.579 -64.567  1.00  2.400          S  
ATOM   8141  CE  MET A 530      -6.667 -32.709 -63.262  1.00  2.400          C  
ATOM   8142  H   MET A 530     -10.025 -36.067 -64.663  1.00  2.060          H  
ATOM   8143  HA  MET A 530     -10.492 -33.262 -65.084  1.00  2.050          H  
ATOM   8144 1HB  MET A 530      -8.986 -35.249 -66.808  1.00  2.880          H  
ATOM   8145 2HB  MET A 530      -8.969 -33.534 -66.991  1.00  2.880          H  
ATOM   8146 1HG  MET A 530      -8.017 -34.928 -64.520  1.00  2.880          H  
ATOM   8147 2HG  MET A 530      -7.013 -34.337 -65.826  1.00  2.880          H  
ATOM   8148 1HE  MET A 530      -6.591 -31.757 -62.747  1.00  2.880          H  
ATOM   8149 2HE  MET A 530      -6.969 -33.482 -62.550  1.00  2.880          H  
ATOM   8150 3HE  MET A 530      -5.710 -32.961 -63.679  1.00  2.880          H  
ATOM   8151  N   GLU A 531     -12.003 -35.289 -67.201  1.00  1.420          N  
ATOM   8152  CA  GLU A 531     -13.101 -35.346 -68.156  1.00  1.460          C  
ATOM   8153  C   GLU A 531     -14.381 -34.839 -67.479  1.00  1.390          C  
ATOM   8154  O   GLU A 531     -15.150 -34.081 -68.081  1.00  1.510          O  
ATOM   8155  CB  GLU A 531     -13.291 -36.766 -68.689  1.00  2.030          C  
ATOM   8156  CG  GLU A 531     -12.177 -37.268 -69.617  1.00  2.030          C  
ATOM   8157  CD  GLU A 531     -12.369 -38.712 -70.015  1.00  2.030          C  
ATOM   8158  OE1 GLU A 531     -13.226 -39.350 -69.451  1.00  2.030          O  
ATOM   8159  OE2 GLU A 531     -11.671 -39.173 -70.887  1.00  2.030          O  
ATOM   8160  H   GLU A 531     -11.554 -36.152 -66.881  1.00  1.700          H  
ATOM   8161  HA  GLU A 531     -12.873 -34.690 -68.994  1.00  1.750          H  
ATOM   8162 1HB  GLU A 531     -13.344 -37.454 -67.848  1.00  2.430          H  
ATOM   8163 2HB  GLU A 531     -14.238 -36.832 -69.223  1.00  2.430          H  
ATOM   8164 1HG  GLU A 531     -12.154 -36.649 -70.514  1.00  2.430          H  
ATOM   8165 2HG  GLU A 531     -11.219 -37.159 -69.115  1.00  2.430          H  
ATOM   8166  N   ARG A 532     -14.581 -35.213 -66.198  1.00  1.290          N  
ATOM   8167  CA  ARG A 532     -15.736 -34.765 -65.428  1.00  1.260          C  
ATOM   8168  C   ARG A 532     -15.683 -33.249 -65.260  1.00  1.190          C  
ATOM   8169  O   ARG A 532     -16.722 -32.600 -65.274  1.00  1.220          O  
ATOM   8170  CB  ARG A 532     -15.778 -35.423 -64.049  1.00  1.780          C  
ATOM   8171  CG  ARG A 532     -16.992 -35.098 -63.142  1.00  1.780          C  
ATOM   8172  CD  ARG A 532     -18.283 -35.615 -63.686  1.00  1.780          C  
ATOM   8173  NE  ARG A 532     -18.245 -37.076 -63.865  1.00  1.780          N  
ATOM   8174  CZ  ARG A 532     -18.482 -38.005 -62.900  1.00  1.780          C  
ATOM   8175  NH1 ARG A 532     -18.785 -37.645 -61.669  1.00  1.780          N  
ATOM   8176  NH2 ARG A 532     -18.405 -39.292 -63.204  1.00  1.780          N  
ATOM   8177  H   ARG A 532     -13.950 -35.905 -65.783  1.00  1.550          H  
ATOM   8178  HA  ARG A 532     -16.635 -35.030 -65.983  1.00  1.510          H  
ATOM   8179 1HB  ARG A 532     -15.703 -36.502 -64.157  1.00  2.130          H  
ATOM   8180 2HB  ARG A 532     -14.917 -35.108 -63.494  1.00  2.130          H  
ATOM   8181 1HG  ARG A 532     -16.824 -35.535 -62.162  1.00  2.130          H  
ATOM   8182 2HG  ARG A 532     -17.092 -34.019 -63.039  1.00  2.130          H  
ATOM   8183 1HD  ARG A 532     -19.095 -35.367 -63.002  1.00  2.130          H  
ATOM   8184 2HD  ARG A 532     -18.492 -35.154 -64.651  1.00  2.130          H  
ATOM   8185  HE  ARG A 532     -18.021 -37.420 -64.792  1.00  2.130          H  
ATOM   8186 1HH1 ARG A 532     -18.852 -36.671 -61.427  1.00  2.130          H  
ATOM   8187 2HH1 ARG A 532     -18.958 -38.347 -60.963  1.00  2.130          H  
ATOM   8188 1HH2 ARG A 532     -18.169 -39.575 -64.146  1.00  2.130          H  
ATOM   8189 2HH2 ARG A 532     -18.577 -39.992 -62.498  1.00  2.130          H  
ATOM   8190  N   PHE A 533     -14.480 -32.697 -65.082  1.00  1.150          N  
ATOM   8191  CA  PHE A 533     -14.249 -31.264 -64.943  1.00  1.120          C  
ATOM   8192  C   PHE A 533     -14.717 -30.543 -66.177  1.00  1.100          C  
ATOM   8193  O   PHE A 533     -15.436 -29.548 -66.100  1.00  1.100          O  
ATOM   8194  CB  PHE A 533     -12.788 -30.925 -64.714  1.00  1.580          C  
ATOM   8195  CG  PHE A 533     -12.572 -29.499 -64.621  1.00  1.580          C  
ATOM   8196  CD1 PHE A 533     -12.968 -28.823 -63.516  1.00  1.580          C  
ATOM   8197  CD2 PHE A 533     -11.953 -28.823 -65.630  1.00  1.580          C  
ATOM   8198  CE1 PHE A 533     -12.750 -27.500 -63.416  1.00  1.580          C  
ATOM   8199  CE2 PHE A 533     -11.712 -27.502 -65.532  1.00  1.580          C  
ATOM   8200  CZ  PHE A 533     -12.112 -26.840 -64.420  1.00  1.580          C  
ATOM   8201  H   PHE A 533     -13.692 -33.333 -65.010  1.00  1.380          H  
ATOM   8202  HA  PHE A 533     -14.827 -30.902 -64.097  1.00  1.340          H  
ATOM   8203 1HB  PHE A 533     -12.400 -31.400 -63.828  1.00  1.900          H  
ATOM   8204 2HB  PHE A 533     -12.203 -31.284 -65.538  1.00  1.900          H  
ATOM   8205  HD1 PHE A 533     -13.459 -29.354 -62.717  1.00  1.900          H  
ATOM   8206  HD2 PHE A 533     -11.659 -29.362 -66.507  1.00  1.900          H  
ATOM   8207  HE1 PHE A 533     -13.071 -26.973 -62.533  1.00  1.900          H  
ATOM   8208  HE2 PHE A 533     -11.207 -26.973 -66.337  1.00  1.900          H  
ATOM   8209  HZ  PHE A 533     -11.926 -25.796 -64.332  1.00  1.900          H  
ATOM   8210  N   LEU A 534     -14.312 -31.032 -67.331  1.00  1.110          N  
ATOM   8211  CA  LEU A 534     -14.760 -30.400 -68.543  1.00  1.130          C  
ATOM   8212  C   LEU A 534     -16.284 -30.461 -68.665  1.00  1.100          C  
ATOM   8213  O   LEU A 534     -16.912 -29.466 -69.058  1.00  1.100          O  
ATOM   8214  CB  LEU A 534     -14.106 -31.081 -69.711  1.00  1.570          C  
ATOM   8215  CG  LEU A 534     -12.579 -30.855 -69.876  1.00  1.570          C  
ATOM   8216  CD1 LEU A 534     -12.099 -31.770 -71.011  1.00  1.570          C  
ATOM   8217  CD2 LEU A 534     -12.238 -29.310 -70.118  1.00  1.570          C  
ATOM   8218  H   LEU A 534     -13.664 -31.829 -67.350  1.00  1.330          H  
ATOM   8219  HA  LEU A 534     -14.480 -29.355 -68.508  1.00  1.360          H  
ATOM   8220 1HB  LEU A 534     -14.240 -32.153 -69.562  1.00  1.890          H  
ATOM   8221 2HB  LEU A 534     -14.634 -30.820 -70.568  1.00  1.890          H  
ATOM   8222  HG  LEU A 534     -12.069 -31.177 -68.972  1.00  1.890          H  
ATOM   8223 1HD1 LEU A 534     -11.035 -31.673 -71.136  1.00  1.890          H  
ATOM   8224 2HD1 LEU A 534     -12.334 -32.801 -70.760  1.00  1.890          H  
ATOM   8225 3HD1 LEU A 534     -12.584 -31.518 -71.933  1.00  1.890          H  
ATOM   8226 1HD2 LEU A 534     -11.183 -29.178 -70.234  1.00  1.890          H  
ATOM   8227 2HD2 LEU A 534     -12.698 -28.930 -70.987  1.00  1.890          H  
ATOM   8228 3HD2 LEU A 534     -12.562 -28.720 -69.268  1.00  1.890          H  
ATOM   8229  N   ASP A 535     -16.892 -31.600 -68.282  1.00  1.100          N  
ATOM   8230  CA  ASP A 535     -18.349 -31.683 -68.276  1.00  1.120          C  
ATOM   8231  C   ASP A 535     -18.909 -30.700 -67.254  1.00  1.090          C  
ATOM   8232  O   ASP A 535     -19.975 -30.118 -67.473  1.00  1.090          O  
ATOM   8233  CB  ASP A 535     -18.868 -33.089 -67.947  1.00  1.560          C  
ATOM   8234  CG  ASP A 535     -18.712 -34.118 -69.066  1.00  1.560          C  
ATOM   8235  OD1 ASP A 535     -18.455 -33.743 -70.185  1.00  1.560          O  
ATOM   8236  OD2 ASP A 535     -18.894 -35.280 -68.787  1.00  1.560          O  
ATOM   8237  H   ASP A 535     -16.331 -32.422 -68.031  1.00  1.320          H  
ATOM   8238  HA  ASP A 535     -18.716 -31.405 -69.264  1.00  1.340          H  
ATOM   8239 1HB  ASP A 535     -18.340 -33.459 -67.075  1.00  1.870          H  
ATOM   8240 2HB  ASP A 535     -19.919 -33.032 -67.680  1.00  1.870          H  
ATOM   8241  N   ALA A 536     -18.216 -30.531 -66.120  1.00  1.070          N  
ATOM   8242  CA  ALA A 536     -18.637 -29.614 -65.073  1.00  1.050          C  
ATOM   8243  C   ALA A 536     -18.694 -28.200 -65.601  1.00  1.040          C  
ATOM   8244  O   ALA A 536     -19.662 -27.489 -65.335  1.00  1.070          O  
ATOM   8245  CB  ALA A 536     -17.685 -29.665 -63.883  1.00  1.480          C  
ATOM   8246  H   ALA A 536     -17.388 -31.100 -65.975  1.00  1.280          H  
ATOM   8247  HA  ALA A 536     -19.631 -29.902 -64.748  1.00  1.260          H  
ATOM   8248 1HB  ALA A 536     -18.026 -28.986 -63.132  1.00  1.770          H  
ATOM   8249 2HB  ALA A 536     -17.658 -30.680 -63.488  1.00  1.770          H  
ATOM   8250 3HB  ALA A 536     -16.708 -29.373 -64.166  1.00  1.770          H  
ATOM   8251  N   LEU A 537     -17.695 -27.800 -66.400  1.00  1.030          N  
ATOM   8252  CA  LEU A 537     -17.707 -26.452 -66.944  1.00  1.050          C  
ATOM   8253  C   LEU A 537     -18.827 -26.285 -67.943  1.00  1.080          C  
ATOM   8254  O   LEU A 537     -19.508 -25.254 -67.931  1.00  1.130          O  
ATOM   8255  CB  LEU A 537     -16.390 -26.100 -67.629  1.00  1.460          C  
ATOM   8256  CG  LEU A 537     -15.143 -26.007 -66.733  1.00  1.460          C  
ATOM   8257  CD1 LEU A 537     -13.954 -25.692 -67.644  1.00  1.460          C  
ATOM   8258  CD2 LEU A 537     -15.338 -24.976 -65.606  1.00  1.460          C  
ATOM   8259  H   LEU A 537     -16.896 -28.429 -66.535  1.00  1.240          H  
ATOM   8260  HA  LEU A 537     -17.903 -25.756 -66.139  1.00  1.260          H  
ATOM   8261 1HB  LEU A 537     -16.192 -26.869 -68.383  1.00  1.750          H  
ATOM   8262 2HB  LEU A 537     -16.512 -25.147 -68.141  1.00  1.750          H  
ATOM   8263  HG  LEU A 537     -14.951 -26.981 -66.275  1.00  1.750          H  
ATOM   8264 1HD1 LEU A 537     -13.053 -25.640 -67.063  1.00  1.750          H  
ATOM   8265 2HD1 LEU A 537     -13.857 -26.471 -68.396  1.00  1.750          H  
ATOM   8266 3HD1 LEU A 537     -14.112 -24.730 -68.133  1.00  1.750          H  
ATOM   8267 1HD2 LEU A 537     -14.448 -24.948 -64.998  1.00  1.750          H  
ATOM   8268 2HD2 LEU A 537     -15.526 -23.994 -66.034  1.00  1.750          H  
ATOM   8269 3HD2 LEU A 537     -16.166 -25.255 -64.969  1.00  1.750          H  
ATOM   8270  N   TRP A 538     -19.063 -27.314 -68.771  1.00  1.080          N  
ATOM   8271  CA  TRP A 538     -20.149 -27.243 -69.726  1.00  1.130          C  
ATOM   8272  C   TRP A 538     -21.438 -27.073 -68.963  1.00  1.130          C  
ATOM   8273  O   TRP A 538     -22.247 -26.229 -69.321  1.00  1.190          O  
ATOM   8274  CB  TRP A 538     -20.235 -28.490 -70.611  1.00  1.560          C  
ATOM   8275  CG  TRP A 538     -21.377 -28.430 -71.599  1.00  1.560          C  
ATOM   8276  CD1 TRP A 538     -21.347 -27.915 -72.862  1.00  1.560          C  
ATOM   8277  CD2 TRP A 538     -22.738 -28.899 -71.397  1.00  1.560          C  
ATOM   8278  NE1 TRP A 538     -22.582 -28.034 -73.447  1.00  1.560          N  
ATOM   8279  CE2 TRP A 538     -23.440 -28.625 -72.566  1.00  1.560          C  
ATOM   8280  CE3 TRP A 538     -23.405 -29.520 -70.329  1.00  1.560          C  
ATOM   8281  CZ2 TRP A 538     -24.777 -28.940 -72.707  1.00  1.560          C  
ATOM   8282  CZ3 TRP A 538     -24.741 -29.832 -70.468  1.00  1.560          C  
ATOM   8283  CH2 TRP A 538     -25.412 -29.549 -71.628  1.00  1.560          C  
ATOM   8284  H   TRP A 538     -18.442 -28.130 -68.756  1.00  1.300          H  
ATOM   8285  HA  TRP A 538     -20.021 -26.367 -70.354  1.00  1.360          H  
ATOM   8286 1HB  TRP A 538     -19.301 -28.619 -71.159  1.00  1.870          H  
ATOM   8287 2HB  TRP A 538     -20.363 -29.369 -69.987  1.00  1.870          H  
ATOM   8288  HD1 TRP A 538     -20.475 -27.478 -73.340  1.00  1.870          H  
ATOM   8289  HE1 TRP A 538     -22.843 -27.743 -74.378  1.00  1.870          H  
ATOM   8290  HE3 TRP A 538     -22.882 -29.750 -69.410  1.00  1.870          H  
ATOM   8291  HZ2 TRP A 538     -25.329 -28.723 -73.621  1.00  1.870          H  
ATOM   8292  HZ3 TRP A 538     -25.248 -30.309 -69.632  1.00  1.870          H  
ATOM   8293  HH2 TRP A 538     -26.467 -29.806 -71.707  1.00  1.870          H  
ATOM   8294  N   GLY A 539     -21.607 -27.876 -67.905  1.00  1.100          N  
ATOM   8295  CA  GLY A 539     -22.771 -27.855 -67.036  1.00  1.110          C  
ATOM   8296  C   GLY A 539     -22.975 -26.474 -66.457  1.00  1.110          C  
ATOM   8297  O   GLY A 539     -24.076 -25.926 -66.526  1.00  1.160          O  
ATOM   8298  H   GLY A 539     -20.884 -28.560 -67.702  1.00  1.320          H  
ATOM   8299 1HA  GLY A 539     -23.655 -28.166 -67.591  1.00  1.330          H  
ATOM   8300 2HA  GLY A 539     -22.619 -28.565 -66.229  1.00  1.330          H  
ATOM   8301  N   GLU A 540     -21.924 -25.881 -65.869  1.00  1.120          N  
ATOM   8302  CA  GLU A 540     -22.062 -24.559 -65.261  1.00  1.190          C  
ATOM   8303  C   GLU A 540     -22.667 -23.596 -66.264  1.00  1.260          C  
ATOM   8304  O   GLU A 540     -23.674 -22.917 -65.987  1.00  1.380          O  
ATOM   8305  CB  GLU A 540     -20.669 -24.006 -64.852  1.00  1.640          C  
ATOM   8306  CG  GLU A 540     -19.967 -24.570 -63.609  1.00  1.640          C  
ATOM   8307  CD  GLU A 540     -20.516 -24.040 -62.287  1.00  1.640          C  
ATOM   8308  OE1 GLU A 540     -21.133 -23.007 -62.296  1.00  1.640          O  
ATOM   8309  OE2 GLU A 540     -20.297 -24.649 -61.270  1.00  1.640          O  
ATOM   8310  H   GLU A 540     -21.036 -26.380 -65.809  1.00  1.340          H  
ATOM   8311  HA  GLU A 540     -22.700 -24.619 -64.405  1.00  1.430          H  
ATOM   8312 1HB  GLU A 540     -19.982 -24.164 -65.672  1.00  1.970          H  
ATOM   8313 2HB  GLU A 540     -20.731 -22.960 -64.710  1.00  1.970          H  
ATOM   8314 1HG  GLU A 540     -20.065 -25.640 -63.637  1.00  1.970          H  
ATOM   8315 2HG  GLU A 540     -18.904 -24.341 -63.675  1.00  1.970          H  
ATOM   8316  N   ILE A 541     -22.087 -23.583 -67.434  1.00  1.250          N  
ATOM   8317  CA  ILE A 541     -22.472 -22.691 -68.484  1.00  1.360          C  
ATOM   8318  C   ILE A 541     -23.874 -22.990 -69.063  1.00  1.370          C  
ATOM   8319  O   ILE A 541     -24.694 -22.070 -69.210  1.00  1.470          O  
ATOM   8320  CB  ILE A 541     -21.308 -22.717 -69.502  1.00  1.860          C  
ATOM   8321  CG1 ILE A 541     -20.053 -22.043 -68.793  1.00  1.860          C  
ATOM   8322  CG2 ILE A 541     -21.653 -22.073 -70.751  1.00  1.860          C  
ATOM   8323  CD1 ILE A 541     -18.717 -22.178 -69.479  1.00  1.860          C  
ATOM   8324  H   ILE A 541     -21.288 -24.216 -67.587  1.00  1.500          H  
ATOM   8325  HA  ILE A 541     -22.510 -21.690 -68.068  1.00  1.630          H  
ATOM   8326  HB  ILE A 541     -21.050 -23.759 -69.702  1.00  2.230          H  
ATOM   8327 1HG1 ILE A 541     -20.260 -21.006 -68.678  1.00  2.230          H  
ATOM   8328 2HG1 ILE A 541     -19.943 -22.481 -67.802  1.00  2.230          H  
ATOM   8329 1HG2 ILE A 541     -20.816 -22.131 -71.444  1.00  2.230          H  
ATOM   8330 2HG2 ILE A 541     -22.481 -22.565 -71.160  1.00  2.230          H  
ATOM   8331 3HG2 ILE A 541     -21.902 -21.062 -70.572  1.00  2.230          H  
ATOM   8332 1HD1 ILE A 541     -17.952 -21.678 -68.882  1.00  2.230          H  
ATOM   8333 2HD1 ILE A 541     -18.471 -23.236 -69.562  1.00  2.230          H  
ATOM   8334 3HD1 ILE A 541     -18.749 -21.726 -70.466  1.00  2.230          H  
ATOM   8335  N   ALA A 542     -24.150 -24.253 -69.391  1.00  1.300          N  
ATOM   8336  CA  ALA A 542     -25.421 -24.697 -69.943  1.00  1.340          C  
ATOM   8337  C   ALA A 542     -26.604 -24.500 -68.979  1.00  1.320          C  
ATOM   8338  O   ALA A 542     -27.702 -24.133 -69.409  1.00  1.370          O  
ATOM   8339  CB  ALA A 542     -25.308 -26.148 -70.338  1.00  1.860          C  
ATOM   8340  H   ALA A 542     -23.430 -24.954 -69.250  1.00  1.560          H  
ATOM   8341  HA  ALA A 542     -25.622 -24.099 -70.829  1.00  1.610          H  
ATOM   8342 1HB  ALA A 542     -26.235 -26.483 -70.797  1.00  2.230          H  
ATOM   8343 2HB  ALA A 542     -24.493 -26.260 -71.047  1.00  2.230          H  
ATOM   8344 3HB  ALA A 542     -25.098 -26.751 -69.456  1.00  2.230          H  
ATOM   8345  N   ARG A 543     -26.411 -24.746 -67.677  1.00  1.320          N  
ATOM   8346  CA  ARG A 543     -27.523 -24.546 -66.753  1.00  1.440          C  
ATOM   8347  C   ARG A 543     -27.826 -23.070 -66.667  1.00  1.520          C  
ATOM   8348  O   ARG A 543     -28.987 -22.662 -66.611  1.00  1.630          O  
ATOM   8349  CB  ARG A 543     -27.274 -25.170 -65.392  1.00  1.970          C  
ATOM   8350  CG  ARG A 543     -27.167 -26.723 -65.365  1.00  1.970          C  
ATOM   8351  CD  ARG A 543     -28.345 -27.440 -66.010  1.00  1.970          C  
ATOM   8352  NE  ARG A 543     -29.635 -27.249 -65.294  1.00  1.970          N  
ATOM   8353  CZ  ARG A 543     -30.875 -27.281 -65.853  1.00  1.970          C  
ATOM   8354  NH1 ARG A 543     -31.052 -27.448 -67.152  1.00  1.970          N  
ATOM   8355  NH2 ARG A 543     -31.919 -27.149 -65.056  1.00  1.970          N  
ATOM   8356  H   ARG A 543     -25.508 -25.086 -67.329  1.00  1.580          H  
ATOM   8357  HA  ARG A 543     -28.410 -25.017 -67.181  1.00  1.730          H  
ATOM   8358 1HB  ARG A 543     -26.344 -24.765 -64.980  1.00  2.360          H  
ATOM   8359 2HB  ARG A 543     -28.077 -24.895 -64.724  1.00  2.360          H  
ATOM   8360 1HG  ARG A 543     -26.268 -27.029 -65.896  1.00  2.360          H  
ATOM   8361 2HG  ARG A 543     -27.103 -27.056 -64.329  1.00  2.360          H  
ATOM   8362 1HD  ARG A 543     -28.458 -27.153 -67.044  1.00  2.360          H  
ATOM   8363 2HD  ARG A 543     -28.119 -28.505 -65.985  1.00  2.360          H  
ATOM   8364  HE  ARG A 543     -29.627 -27.141 -64.267  1.00  2.360          H  
ATOM   8365 1HH1 ARG A 543     -30.260 -27.558 -67.763  1.00  2.360          H  
ATOM   8366 2HH1 ARG A 543     -31.986 -27.473 -67.533  1.00  2.360          H  
ATOM   8367 1HH2 ARG A 543     -31.749 -27.056 -64.038  1.00  2.360          H  
ATOM   8368 2HH2 ARG A 543     -32.855 -27.172 -65.420  1.00  2.360          H  
ATOM   8369  N   ARG A 544     -26.801 -22.230 -66.666  1.00  1.600          N  
ATOM   8370  CA  ARG A 544     -27.100 -20.822 -66.655  1.00  1.880          C  
ATOM   8371  C   ARG A 544     -27.899 -20.417 -67.907  1.00  1.900          C  
ATOM   8372  O   ARG A 544     -28.875 -19.676 -67.780  1.00  2.140          O  
ATOM   8373  CB  ARG A 544     -25.849 -20.044 -66.441  1.00  2.520          C  
ATOM   8374  CG  ARG A 544     -25.383 -20.187 -65.026  1.00  2.520          C  
ATOM   8375  CD  ARG A 544     -24.363 -19.247 -64.689  1.00  2.520          C  
ATOM   8376  NE  ARG A 544     -23.145 -19.480 -65.370  1.00  2.520          N  
ATOM   8377  CZ  ARG A 544     -22.212 -20.324 -64.935  1.00  2.520          C  
ATOM   8378  NH1 ARG A 544     -22.429 -21.015 -63.832  1.00  2.520          N  
ATOM   8379  NH2 ARG A 544     -21.106 -20.462 -65.621  1.00  2.520          N  
ATOM   8380  H   ARG A 544     -25.827 -22.560 -66.637  1.00  1.920          H  
ATOM   8381  HA  ARG A 544     -27.733 -20.621 -65.792  1.00  2.260          H  
ATOM   8382 1HB  ARG A 544     -25.067 -20.397 -67.113  1.00  3.020          H  
ATOM   8383 2HB  ARG A 544     -26.028 -19.033 -66.634  1.00  3.020          H  
ATOM   8384 1HG  ARG A 544     -26.221 -20.007 -64.354  1.00  3.020          H  
ATOM   8385 2HG  ARG A 544     -25.016 -21.190 -64.865  1.00  3.020          H  
ATOM   8386 1HD  ARG A 544     -24.734 -18.283 -64.984  1.00  3.020          H  
ATOM   8387 2HD  ARG A 544     -24.174 -19.249 -63.622  1.00  3.020          H  
ATOM   8388  HE  ARG A 544     -22.970 -18.969 -66.221  1.00  3.020          H  
ATOM   8389 1HH1 ARG A 544     -23.294 -20.907 -63.332  1.00  3.020          H  
ATOM   8390 2HH1 ARG A 544     -21.754 -21.712 -63.479  1.00  3.020          H  
ATOM   8391 1HH2 ARG A 544     -20.988 -19.923 -66.466  1.00  3.020          H  
ATOM   8392 2HH2 ARG A 544     -20.397 -21.114 -65.310  1.00  3.020          H  
ATOM   8393  N   LYS A 545     -27.570 -20.962 -69.099  1.00  1.780          N  
ATOM   8394  CA  LYS A 545     -28.400 -20.657 -70.277  1.00  2.010          C  
ATOM   8395  C   LYS A 545     -29.863 -20.964 -69.953  1.00  2.080          C  
ATOM   8396  O   LYS A 545     -30.762 -20.158 -70.213  1.00  2.340          O  
ATOM   8397  CB  LYS A 545     -28.000 -21.461 -71.518  1.00  2.720          C  
ATOM   8398  CG  LYS A 545     -28.879 -21.140 -72.763  1.00  2.720          C  
ATOM   8399  CD  LYS A 545     -28.479 -21.980 -73.983  1.00  2.720          C  
ATOM   8400  CE  LYS A 545     -29.301 -21.623 -75.255  1.00  2.720          C  
ATOM   8401  NZ  LYS A 545     -30.725 -22.143 -75.229  1.00  2.720          N  
ATOM   8402  H   LYS A 545     -26.722 -21.538 -69.184  1.00  2.140          H  
ATOM   8403  HA  LYS A 545     -28.318 -19.600 -70.508  1.00  2.410          H  
ATOM   8404 1HB  LYS A 545     -26.955 -21.254 -71.765  1.00  3.270          H  
ATOM   8405 2HB  LYS A 545     -28.078 -22.527 -71.316  1.00  3.270          H  
ATOM   8406 1HG  LYS A 545     -29.931 -21.330 -72.539  1.00  3.270          H  
ATOM   8407 2HG  LYS A 545     -28.772 -20.081 -73.007  1.00  3.270          H  
ATOM   8408 1HD  LYS A 545     -27.417 -21.860 -74.186  1.00  3.270          H  
ATOM   8409 2HD  LYS A 545     -28.655 -23.030 -73.747  1.00  3.270          H  
ATOM   8410 1HE  LYS A 545     -29.340 -20.544 -75.363  1.00  3.270          H  
ATOM   8411 2HE  LYS A 545     -28.790 -22.047 -76.118  1.00  3.270          H  
ATOM   8412 1HZ  LYS A 545     -31.189 -21.884 -76.083  1.00  3.270          H  
ATOM   8413 2HZ  LYS A 545     -30.717 -23.143 -75.146  1.00  3.270          H  
ATOM   8414 3HZ  LYS A 545     -31.281 -21.755 -74.446  1.00  3.270          H  
ATOM   8415  N   ALA A 546     -30.116 -22.113 -69.320  1.00  1.910          N  
ATOM   8416  CA  ALA A 546     -31.491 -22.476 -68.992  1.00  2.070          C  
ATOM   8417  C   ALA A 546     -32.165 -21.374 -68.159  1.00  2.260          C  
ATOM   8418  O   ALA A 546     -33.374 -21.141 -68.315  1.00  2.490          O  
ATOM   8419  CB  ALA A 546     -31.540 -23.799 -68.241  1.00  2.830          C  
ATOM   8420  H   ALA A 546     -29.337 -22.767 -69.157  1.00  2.290          H  
ATOM   8421  HA  ALA A 546     -32.038 -22.582 -69.930  1.00  2.480          H  
ATOM   8422 1HB  ALA A 546     -32.575 -24.059 -68.040  1.00  3.400          H  
ATOM   8423 2HB  ALA A 546     -31.076 -24.575 -68.845  1.00  3.400          H  
ATOM   8424 3HB  ALA A 546     -31.012 -23.711 -67.306  1.00  3.400          H  
ATOM   8425  N   ILE A 547     -31.406 -20.697 -67.285  1.00  2.220          N  
ATOM   8426  CA  ILE A 547     -31.954 -19.612 -66.470  1.00  2.490          C  
ATOM   8427  C   ILE A 547     -32.404 -18.438 -67.337  1.00  2.700          C  
ATOM   8428  O   ILE A 547     -33.449 -17.838 -67.065  1.00  2.980          O  
ATOM   8429  CB  ILE A 547     -30.938 -19.067 -65.423  1.00  3.380          C  
ATOM   8430  CG1 ILE A 547     -30.546 -20.158 -64.390  1.00  3.380          C  
ATOM   8431  CG2 ILE A 547     -31.503 -17.799 -64.719  1.00  3.380          C  
ATOM   8432  CD1 ILE A 547     -31.656 -20.709 -63.524  1.00  3.380          C  
ATOM   8433  H   ILE A 547     -30.418 -20.975 -67.181  1.00  2.660          H  
ATOM   8434  HA  ILE A 547     -32.831 -19.982 -65.952  1.00  2.990          H  
ATOM   8435  HB  ILE A 547     -30.028 -18.778 -65.923  1.00  4.050          H  
ATOM   8436 1HG1 ILE A 547     -30.110 -20.994 -64.936  1.00  4.050          H  
ATOM   8437 2HG1 ILE A 547     -29.787 -19.746 -63.742  1.00  4.050          H  
ATOM   8438 1HG2 ILE A 547     -30.779 -17.427 -64.022  1.00  4.050          H  
ATOM   8439 2HG2 ILE A 547     -31.707 -17.032 -65.442  1.00  4.050          H  
ATOM   8440 3HG2 ILE A 547     -32.424 -18.034 -64.194  1.00  4.050          H  
ATOM   8441 1HD1 ILE A 547     -31.228 -21.426 -62.887  1.00  4.050          H  
ATOM   8442 2HD1 ILE A 547     -32.112 -19.927 -62.927  1.00  4.050          H  
ATOM   8443 3HD1 ILE A 547     -32.417 -21.184 -64.139  1.00  4.050          H  
ATOM   8444  N   CYS A 548     -31.597 -18.044 -68.330  1.00  2.680          N  
ATOM   8445  CA  CYS A 548     -32.029 -16.888 -69.123  1.00  3.030          C  
ATOM   8446  C   CYS A 548     -33.196 -17.224 -70.012  1.00  3.220          C  
ATOM   8447  O   CYS A 548     -34.059 -16.375 -70.272  1.00  3.540          O  
ATOM   8448  CB  CYS A 548     -30.931 -16.320 -70.017  1.00  4.100          C  
ATOM   8449  SG  CYS A 548     -30.346 -17.362 -71.374  1.00  4.100          S  
ATOM   8450  H   CYS A 548     -30.741 -18.591 -68.511  1.00  3.220          H  
ATOM   8451  HA  CYS A 548     -32.340 -16.103 -68.436  1.00  3.640          H  
ATOM   8452 1HB  CYS A 548     -31.312 -15.433 -70.474  1.00  4.920          H  
ATOM   8453 2HB  CYS A 548     -30.105 -16.044 -69.426  1.00  4.920          H  
ATOM   8454  HG  CYS A 548     -31.528 -17.904 -71.732  1.00  4.920          H  
ATOM   8455  N   ASP A 549     -33.289 -18.486 -70.416  1.00  3.080          N  
ATOM   8456  CA  ASP A 549     -34.403 -18.859 -71.259  1.00  3.300          C  
ATOM   8457  C   ASP A 549     -35.661 -18.914 -70.399  1.00  3.410          C  
ATOM   8458  O   ASP A 549     -36.700 -18.359 -70.760  1.00  3.640          O  
ATOM   8459  CB  ASP A 549     -34.157 -20.219 -71.912  1.00  4.530          C  
ATOM   8460  CG  ASP A 549     -33.036 -20.239 -72.984  1.00  4.530          C  
ATOM   8461  OD1 ASP A 549     -32.596 -19.208 -73.435  1.00  4.530          O  
ATOM   8462  OD2 ASP A 549     -32.656 -21.334 -73.365  1.00  4.530          O  
ATOM   8463  H   ASP A 549     -32.529 -19.145 -70.202  1.00  3.700          H  
ATOM   8464  HA  ASP A 549     -34.538 -18.106 -72.035  1.00  3.960          H  
ATOM   8465 1HB  ASP A 549     -33.893 -20.939 -71.131  1.00  5.440          H  
ATOM   8466 2HB  ASP A 549     -35.081 -20.566 -72.371  1.00  5.440          H  
ATOM   8467  N   SER A 550     -35.536 -19.489 -69.200  1.00  3.320          N  
ATOM   8468  CA  SER A 550     -36.643 -19.636 -68.262  1.00  3.540          C  
ATOM   8469  C   SER A 550     -37.180 -18.278 -67.838  1.00  3.780          C  
ATOM   8470  O   SER A 550     -38.388 -18.087 -67.687  1.00  4.070          O  
ATOM   8471  CB  SER A 550     -36.188 -20.405 -67.036  1.00  4.870          C  
ATOM   8472  OG  SER A 550     -35.846 -21.728 -67.363  1.00  4.870          O  
ATOM   8473  H   SER A 550     -34.648 -19.917 -68.951  1.00  3.980          H  
ATOM   8474  HA  SER A 550     -37.439 -20.193 -68.751  1.00  4.250          H  
ATOM   8475 1HB  SER A 550     -35.329 -19.904 -66.590  1.00  5.840          H  
ATOM   8476 2HB  SER A 550     -36.988 -20.404 -66.299  1.00  5.840          H  
ATOM   8477  HG  SER A 550     -34.972 -21.673 -67.799  1.00  5.840          H  
ATOM   8478  N   ALA A 551     -36.273 -17.316 -67.679  1.00  3.720          N  
ATOM   8479  CA  ALA A 551     -36.601 -15.967 -67.264  1.00  4.020          C  
ATOM   8480  C   ALA A 551     -37.151 -15.099 -68.395  1.00  4.250          C  
ATOM   8481  O   ALA A 551     -37.551 -13.958 -68.143  1.00  4.630          O  
ATOM   8482  CB  ALA A 551     -35.368 -15.310 -66.699  1.00  5.510          C  
ATOM   8483  H   ALA A 551     -35.282 -17.555 -67.782  1.00  4.460          H  
ATOM   8484  HA  ALA A 551     -37.364 -16.033 -66.488  1.00  4.820          H  
ATOM   8485 1HB  ALA A 551     -35.613 -14.308 -66.352  1.00  6.610          H  
ATOM   8486 2HB  ALA A 551     -34.990 -15.907 -65.868  1.00  6.610          H  
ATOM   8487 3HB  ALA A 551     -34.618 -15.260 -67.476  1.00  6.610          H  
ATOM   8488  N   GLY A 552     -37.132 -15.597 -69.636  1.00  4.110          N  
ATOM   8489  CA  GLY A 552     -37.609 -14.829 -70.765  1.00  4.420          C  
ATOM   8490  C   GLY A 552     -36.695 -13.677 -71.188  1.00  4.530          C  
ATOM   8491  O   GLY A 552     -37.191 -12.687 -71.717  1.00  4.930          O  
ATOM   8492  H   GLY A 552     -36.836 -16.559 -69.811  1.00  4.930          H  
ATOM   8493 1HA  GLY A 552     -37.745 -15.510 -71.610  1.00  5.300          H  
ATOM   8494 2HA  GLY A 552     -38.596 -14.435 -70.528  1.00  5.300          H  
ATOM   8495  N   VAL A 553     -35.381 -13.756 -70.945  1.00  4.300          N  
ATOM   8496  CA  VAL A 553     -34.494 -12.643 -71.315  1.00  4.580          C  
ATOM   8497  C   VAL A 553     -33.471 -13.065 -72.363  1.00  4.730          C  
ATOM   8498  O   VAL A 553     -32.368 -12.528 -72.413  1.00  4.590          O  
ATOM   8499  CB  VAL A 553     -33.769 -12.041 -70.092  1.00  6.300          C  
ATOM   8500  CG1 VAL A 553     -34.786 -11.423 -69.150  1.00  6.300          C  
ATOM   8501  CG2 VAL A 553     -32.961 -13.057 -69.405  1.00  6.300          C  
ATOM   8502  H   VAL A 553     -34.991 -14.611 -70.534  1.00  5.160          H  
ATOM   8503  HA  VAL A 553     -35.098 -11.849 -71.743  1.00  5.500          H  
ATOM   8504  HB  VAL A 553     -33.110 -11.250 -70.427  1.00  7.560          H  
ATOM   8505 1HG1 VAL A 553     -34.274 -10.970 -68.299  1.00  7.560          H  
ATOM   8506 2HG1 VAL A 553     -35.352 -10.660 -69.684  1.00  7.560          H  
ATOM   8507 3HG1 VAL A 553     -35.469 -12.197 -68.792  1.00  7.560          H  
ATOM   8508 1HG2 VAL A 553     -32.460 -12.572 -68.579  1.00  7.560          H  
ATOM   8509 2HG2 VAL A 553     -33.596 -13.857 -69.043  1.00  7.560          H  
ATOM   8510 3HG2 VAL A 553     -32.232 -13.457 -70.072  1.00  7.560          H  
ATOM   8511  N   ASP A 554     -33.823 -14.066 -73.155  1.00  5.210          N  
ATOM   8512  CA  ASP A 554     -32.988 -14.627 -74.198  1.00  5.610          C  
ATOM   8513  C   ASP A 554     -32.895 -13.762 -75.456  1.00  5.920          C  
ATOM   8514  O   ASP A 554     -31.814 -13.552 -76.023  1.00  5.910          O  
ATOM   8515  CB  ASP A 554     -33.553 -16.006 -74.532  1.00  7.690          C  
ATOM   8516  CG  ASP A 554     -35.071 -15.933 -74.844  1.00  7.690          C  
ATOM   8517  OD1 ASP A 554     -35.647 -14.854 -74.659  1.00  7.690          O  
ATOM   8518  OD2 ASP A 554     -35.633 -16.911 -75.253  1.00  7.690          O  
ATOM   8519  H   ASP A 554     -34.766 -14.453 -73.073  1.00  6.250          H  
ATOM   8520  HA  ASP A 554     -31.983 -14.750 -73.794  1.00  6.730          H  
ATOM   8521 1HB  ASP A 554     -33.034 -16.422 -75.395  1.00  9.230          H  
ATOM   8522 2HB  ASP A 554     -33.385 -16.689 -73.693  1.00  9.230          H  
ATOM   8523  N   ASP A 555     -34.027 -13.236 -75.895  1.00  6.420          N  
ATOM   8524  CA  ASP A 555     -34.067 -12.464 -77.124  1.00  6.940          C  
ATOM   8525  C   ASP A 555     -33.597 -11.040 -76.891  1.00  7.000          C  
ATOM   8526  O   ASP A 555     -34.386 -10.089 -76.849  1.00  7.120          O  
ATOM   8527  CB  ASP A 555     -35.480 -12.468 -77.712  1.00  9.510          C  
ATOM   8528  CG  ASP A 555     -35.566 -11.855 -79.127  1.00  9.510          C  
ATOM   8529  OD1 ASP A 555     -34.619 -11.201 -79.571  1.00  9.510          O  
ATOM   8530  OD2 ASP A 555     -36.570 -12.067 -79.764  1.00  9.510          O  
ATOM   8531  H   ASP A 555     -34.872 -13.467 -75.378  1.00  7.700          H  
ATOM   8532  HA  ASP A 555     -33.399 -12.934 -77.846  1.00  8.330          H  
ATOM   8533 1HB  ASP A 555     -35.854 -13.496 -77.742  1.00 11.410          H  
ATOM   8534 2HB  ASP A 555     -36.142 -11.906 -77.048  1.00 11.410          H  
ATOM   8535  N   ALA A 556     -32.280 -10.910 -76.760  1.00  7.090          N  
ATOM   8536  CA  ALA A 556     -31.627  -9.635 -76.510  1.00  7.300          C  
ATOM   8537  C   ALA A 556     -31.888  -8.646 -77.637  1.00  7.700          C  
ATOM   8538  O   ALA A 556     -31.980  -7.441 -77.401  1.00  7.640          O  
ATOM   8539  CB  ALA A 556     -30.133  -9.825 -76.336  1.00 10.140          C  
ATOM   8540  H   ALA A 556     -31.749 -11.787 -76.772  1.00  8.510          H  
ATOM   8541  HA  ALA A 556     -32.038  -9.224 -75.590  1.00  8.760          H  
ATOM   8542 1HB  ALA A 556     -29.669  -8.863 -76.118  1.00 12.160          H  
ATOM   8543 2HB  ALA A 556     -29.955 -10.514 -75.507  1.00 12.160          H  
ATOM   8544 3HB  ALA A 556     -29.711 -10.236 -77.248  1.00 12.160          H  
ATOM   8545  N   LYS A 557     -31.974  -9.137 -78.880  1.00  8.240          N  
ATOM   8546  CA  LYS A 557     -32.176  -8.235 -80.003  1.00  8.760          C  
ATOM   8547  C   LYS A 557     -33.489  -7.480 -79.873  1.00  8.360          C  
ATOM   8548  O   LYS A 557     -33.534  -6.270 -80.122  1.00  8.630          O  
ATOM   8549  CB  LYS A 557     -32.150  -9.005 -81.320  1.00 12.060          C  
ATOM   8550  CG  LYS A 557     -30.770  -9.531 -81.728  1.00 12.060          C  
ATOM   8551  CD  LYS A 557     -30.848 -10.314 -83.044  1.00 12.060          C  
ATOM   8552  CE  LYS A 557     -29.483 -10.856 -83.467  1.00 12.060          C  
ATOM   8553  NZ  LYS A 557     -29.570 -11.662 -84.723  1.00 12.060          N  
ATOM   8554  H   LYS A 557     -31.902 -10.134 -79.046  1.00  9.890          H  
ATOM   8555  HA  LYS A 557     -31.370  -7.502 -80.006  1.00 10.510          H  
ATOM   8556 1HB  LYS A 557     -32.833  -9.858 -81.246  1.00 14.470          H  
ATOM   8557 2HB  LYS A 557     -32.520  -8.362 -82.116  1.00 14.470          H  
ATOM   8558 1HG  LYS A 557     -30.084  -8.690 -81.847  1.00 14.470          H  
ATOM   8559 2HG  LYS A 557     -30.387 -10.180 -80.944  1.00 14.470          H  
ATOM   8560 1HD  LYS A 557     -31.539 -11.151 -82.925  1.00 14.470          H  
ATOM   8561 2HD  LYS A 557     -31.227  -9.663 -83.832  1.00 14.470          H  
ATOM   8562 1HE  LYS A 557     -28.803 -10.022 -83.630  1.00 14.470          H  
ATOM   8563 2HE  LYS A 557     -29.086 -11.487 -82.672  1.00 14.470          H  
ATOM   8564 1HZ  LYS A 557     -28.651 -12.002 -84.971  1.00 14.470          H  
ATOM   8565 2HZ  LYS A 557     -30.191 -12.446 -84.579  1.00 14.470          H  
ATOM   8566 3HZ  LYS A 557     -29.927 -11.085 -85.471  1.00 14.470          H  
ATOM   8567  N   GLU A 558     -34.553  -8.184 -79.461  1.00  7.830          N  
ATOM   8568  CA  GLU A 558     -35.840  -7.532 -79.268  1.00  7.550          C  
ATOM   8569  C   GLU A 558     -35.809  -6.680 -78.001  1.00  7.120          C  
ATOM   8570  O   GLU A 558     -36.223  -5.511 -78.009  1.00  7.260          O  
ATOM   8571  CB  GLU A 558     -36.954  -8.582 -79.172  1.00 10.680          C  
ATOM   8572  CG  GLU A 558     -38.401  -8.059 -79.039  1.00 10.680          C  
ATOM   8573  CD  GLU A 558     -38.911  -7.287 -80.242  1.00 10.680          C  
ATOM   8574  OE1 GLU A 558     -38.254  -7.285 -81.255  1.00 10.680          O  
ATOM   8575  OE2 GLU A 558     -39.992  -6.750 -80.159  1.00 10.680          O  
ATOM   8576  H   GLU A 558     -34.471  -9.209 -79.333  1.00  9.400          H  
ATOM   8577  HA  GLU A 558     -36.032  -6.881 -80.121  1.00  9.060          H  
ATOM   8578 1HB  GLU A 558     -36.912  -9.229 -80.049  1.00 12.820          H  
ATOM   8579 2HB  GLU A 558     -36.761  -9.214 -78.302  1.00 12.820          H  
ATOM   8580 1HG  GLU A 558     -39.053  -8.917 -78.882  1.00 12.820          H  
ATOM   8581 2HG  GLU A 558     -38.465  -7.436 -78.153  1.00 12.820          H  
ATOM   8582  N   TYR A 559     -35.223  -7.214 -76.921  1.00  6.740          N  
ATOM   8583  CA  TYR A 559     -35.244  -6.469 -75.672  1.00  6.490          C  
ATOM   8584  C   TYR A 559     -34.467  -5.186 -75.735  1.00  7.110          C  
ATOM   8585  O   TYR A 559     -34.827  -4.236 -75.062  1.00  7.250          O  
ATOM   8586  CB  TYR A 559     -34.770  -7.300 -74.489  1.00  9.190          C  
ATOM   8587  CG  TYR A 559     -35.811  -8.247 -74.003  1.00  9.190          C  
ATOM   8588  CD1 TYR A 559     -35.606  -9.608 -74.068  1.00  9.190          C  
ATOM   8589  CD2 TYR A 559     -37.013  -7.737 -73.498  1.00  9.190          C  
ATOM   8590  CE1 TYR A 559     -36.579 -10.448 -73.633  1.00  9.190          C  
ATOM   8591  CE2 TYR A 559     -37.987  -8.595 -73.063  1.00  9.190          C  
ATOM   8592  CZ  TYR A 559     -37.774  -9.947 -73.118  1.00  9.190          C  
ATOM   8593  OH  TYR A 559     -38.753 -10.814 -72.664  1.00  9.190          O  
ATOM   8594  H   TYR A 559     -34.849  -8.171 -76.949  1.00  8.090          H  
ATOM   8595  HA  TYR A 559     -36.276  -6.199 -75.482  1.00  7.790          H  
ATOM   8596 1HB  TYR A 559     -33.893  -7.874 -74.781  1.00 11.020          H  
ATOM   8597 2HB  TYR A 559     -34.484  -6.646 -73.667  1.00 11.020          H  
ATOM   8598  HD1 TYR A 559     -34.678 -10.016 -74.458  1.00 11.020          H  
ATOM   8599  HD2 TYR A 559     -37.181  -6.657 -73.447  1.00 11.020          H  
ATOM   8600  HE1 TYR A 559     -36.419 -11.514 -73.686  1.00 11.020          H  
ATOM   8601  HE2 TYR A 559     -38.921  -8.211 -72.667  1.00 11.020          H  
ATOM   8602  HH  TYR A 559     -38.340 -11.681 -72.435  1.00 11.020          H  
ATOM   8603  N   ASN A 560     -33.447  -5.113 -76.571  1.00  7.640          N  
ATOM   8604  CA  ASN A 560     -32.673  -3.893 -76.718  1.00  8.380          C  
ATOM   8605  C   ASN A 560     -33.525  -2.707 -77.217  1.00  8.700          C  
ATOM   8606  O   ASN A 560     -33.116  -1.553 -77.066  1.00  9.150          O  
ATOM   8607  CB  ASN A 560     -31.474  -4.136 -77.613  1.00 11.440          C  
ATOM   8608  CG  ASN A 560     -30.482  -2.991 -77.619  1.00 11.440          C  
ATOM   8609  OD1 ASN A 560     -29.947  -2.553 -76.578  1.00 11.440          O  
ATOM   8610  ND2 ASN A 560     -30.211  -2.490 -78.800  1.00 11.440          N  
ATOM   8611  H   ASN A 560     -33.145  -5.956 -77.067  1.00  9.170          H  
ATOM   8612  HA  ASN A 560     -32.298  -3.623 -75.738  1.00 10.060          H  
ATOM   8613 1HB  ASN A 560     -30.958  -5.035 -77.274  1.00 13.720          H  
ATOM   8614 2HB  ASN A 560     -31.817  -4.330 -78.632  1.00 13.720          H  
ATOM   8615 1HD2 ASN A 560     -29.569  -1.729 -78.887  1.00 13.720          H  
ATOM   8616 2HD2 ASN A 560     -30.657  -2.864 -79.617  1.00 13.720          H  
ATOM   8617  N   SER A 561     -34.664  -2.975 -77.875  1.00  8.570          N  
ATOM   8618  CA  SER A 561     -35.531  -1.909 -78.380  1.00  8.960          C  
ATOM   8619  C   SER A 561     -36.746  -1.682 -77.474  1.00  8.710          C  
ATOM   8620  O   SER A 561     -37.279  -0.568 -77.387  1.00  9.240          O  
ATOM   8621  CB  SER A 561     -36.036  -2.251 -79.773  1.00 12.390          C  
ATOM   8622  OG  SER A 561     -34.994  -2.307 -80.710  1.00 12.390          O  
ATOM   8623  H   SER A 561     -34.970  -3.943 -77.980  1.00 10.280          H  
ATOM   8624  HA  SER A 561     -34.957  -0.984 -78.423  1.00 10.750          H  
ATOM   8625 1HB  SER A 561     -36.547  -3.217 -79.734  1.00 14.870          H  
ATOM   8626 2HB  SER A 561     -36.768  -1.507 -80.082  1.00 14.870          H  
ATOM   8627  HG  SER A 561     -35.402  -2.553 -81.542  1.00 14.870          H  
ATOM   8628  N   VAL A 562     -37.183  -2.744 -76.804  1.00  8.020          N  
ATOM   8629  CA  VAL A 562     -38.371  -2.709 -75.960  1.00  7.900          C  
ATOM   8630  C   VAL A 562     -38.123  -2.043 -74.609  1.00  8.220          C  
ATOM   8631  O   VAL A 562     -37.269  -2.467 -73.839  1.00  8.580          O  
ATOM   8632  CB  VAL A 562     -38.892  -4.155 -75.775  1.00 11.110          C  
ATOM   8633  CG1 VAL A 562     -40.045  -4.214 -74.797  1.00 11.110          C  
ATOM   8634  CG2 VAL A 562     -39.351  -4.687 -77.138  1.00 11.110          C  
ATOM   8635  H   VAL A 562     -36.693  -3.630 -76.950  1.00  9.620          H  
ATOM   8636  HA  VAL A 562     -39.137  -2.140 -76.485  1.00  9.480          H  
ATOM   8637  HB  VAL A 562     -38.091  -4.774 -75.387  1.00 13.330          H  
ATOM   8638 1HG1 VAL A 562     -40.379  -5.245 -74.698  1.00 13.330          H  
ATOM   8639 2HG1 VAL A 562     -39.707  -3.861 -73.836  1.00 13.330          H  
ATOM   8640 3HG1 VAL A 562     -40.870  -3.598 -75.150  1.00 13.330          H  
ATOM   8641 1HG2 VAL A 562     -39.707  -5.710 -77.036  1.00 13.330          H  
ATOM   8642 2HG2 VAL A 562     -40.157  -4.065 -77.520  1.00 13.330          H  
ATOM   8643 3HG2 VAL A 562     -38.530  -4.670 -77.846  1.00 13.330          H  
ATOM   8644  N   ARG A 563     -38.939  -1.028 -74.296  1.00  8.300          N  
ATOM   8645  CA  ARG A 563     -38.788  -0.271 -73.055  1.00  8.800          C  
ATOM   8646  C   ARG A 563     -37.390   0.330 -72.935  1.00  9.510          C  
ATOM   8647  O   ARG A 563     -36.784   0.322 -71.866  1.00  9.920          O  
ATOM   8648  CB  ARG A 563     -39.109  -1.119 -71.828  1.00 12.120          C  
ATOM   8649  CG  ARG A 563     -40.528  -1.649 -71.757  1.00 12.120          C  
ATOM   8650  CD  ARG A 563     -40.762  -2.407 -70.496  1.00 12.120          C  
ATOM   8651  NE  ARG A 563     -39.964  -3.638 -70.414  1.00 12.120          N  
ATOM   8652  CZ  ARG A 563     -40.295  -4.830 -70.974  1.00 12.120          C  
ATOM   8653  NH1 ARG A 563     -41.412  -4.966 -71.667  1.00 12.120          N  
ATOM   8654  NH2 ARG A 563     -39.498  -5.871 -70.819  1.00 12.120          N  
ATOM   8655  H   ARG A 563     -39.643  -0.757 -74.970  1.00  9.960          H  
ATOM   8656  HA  ARG A 563     -39.503   0.550 -73.074  1.00 10.560          H  
ATOM   8657 1HB  ARG A 563     -38.460  -1.970 -71.780  1.00 14.540          H  
ATOM   8658 2HB  ARG A 563     -38.936  -0.531 -70.929  1.00 14.540          H  
ATOM   8659 1HG  ARG A 563     -41.218  -0.815 -71.775  1.00 14.540          H  
ATOM   8660 2HG  ARG A 563     -40.731  -2.287 -72.596  1.00 14.540          H  
ATOM   8661 1HD  ARG A 563     -40.479  -1.771 -69.656  1.00 14.540          H  
ATOM   8662 2HD  ARG A 563     -41.814  -2.664 -70.406  1.00 14.540          H  
ATOM   8663  HE  ARG A 563     -39.097  -3.593 -69.890  1.00 14.540          H  
ATOM   8664 1HH1 ARG A 563     -42.033  -4.182 -71.793  1.00 14.540          H  
ATOM   8665 2HH1 ARG A 563     -41.649  -5.860 -72.075  1.00 14.540          H  
ATOM   8666 1HH2 ARG A 563     -38.648  -5.785 -70.283  1.00 14.540          H  
ATOM   8667 2HH2 ARG A 563     -39.745  -6.761 -71.226  1.00 14.540          H  
ATOM   8668  N   ALA A 564     -36.966   1.022 -73.997  1.00  9.790          N  
ATOM   8669  CA  ALA A 564     -35.646   1.657 -74.100  1.00 10.550          C  
ATOM   8670  C   ALA A 564     -35.375   2.639 -72.957  1.00 10.740          C  
ATOM   8671  O   ALA A 564     -34.219   2.900 -72.606  1.00 11.400          O  
ATOM   8672  CB  ALA A 564     -35.522   2.358 -75.432  1.00 14.470          C  
ATOM   8673  H   ALA A 564     -37.560   1.018 -74.818  1.00 11.750          H  
ATOM   8674  HA  ALA A 564     -34.901   0.882 -74.059  1.00 12.660          H  
ATOM   8675 1HB  ALA A 564     -34.526   2.788 -75.522  1.00 17.360          H  
ATOM   8676 2HB  ALA A 564     -35.680   1.629 -76.234  1.00 17.360          H  
ATOM   8677 3HB  ALA A 564     -36.267   3.147 -75.503  1.00 17.360          H  
ATOM   8678  N   ARG A 565     -36.436   3.154 -72.352  1.00 10.290          N  
ATOM   8679  CA  ARG A 565     -36.364   4.085 -71.234  1.00 10.610          C  
ATOM   8680  C   ARG A 565     -35.620   3.491 -70.034  1.00 10.680          C  
ATOM   8681  O   ARG A 565     -35.198   4.224 -69.140  1.00 11.350          O  
ATOM   8682  CB  ARG A 565     -37.751   4.511 -70.788  1.00 14.730          C  
ATOM   8683  CG  ARG A 565     -38.609   3.409 -70.166  1.00 14.730          C  
ATOM   8684  CD  ARG A 565     -39.966   3.910 -69.834  1.00 14.730          C  
ATOM   8685  NE  ARG A 565     -40.807   2.875 -69.238  1.00 14.730          N  
ATOM   8686  CZ  ARG A 565     -41.577   1.992 -69.919  1.00 14.730          C  
ATOM   8687  NH1 ARG A 565     -41.631   2.018 -71.237  1.00 14.730          N  
ATOM   8688  NH2 ARG A 565     -42.289   1.099 -69.250  1.00 14.730          N  
ATOM   8689  H   ARG A 565     -37.341   2.880 -72.702  1.00 12.350          H  
ATOM   8690  HA  ARG A 565     -35.828   4.973 -71.569  1.00 12.730          H  
ATOM   8691 1HB  ARG A 565     -37.660   5.312 -70.054  1.00 17.670          H  
ATOM   8692 2HB  ARG A 565     -38.296   4.911 -71.641  1.00 17.670          H  
ATOM   8693 1HG  ARG A 565     -38.693   2.565 -70.850  1.00 17.670          H  
ATOM   8694 2HG  ARG A 565     -38.154   3.072 -69.233  1.00 17.670          H  
ATOM   8695 1HD  ARG A 565     -39.867   4.718 -69.107  1.00 17.670          H  
ATOM   8696 2HD  ARG A 565     -40.456   4.295 -70.725  1.00 17.670          H  
ATOM   8697  HE  ARG A 565     -40.808   2.810 -68.227  1.00 17.670          H  
ATOM   8698 1HH1 ARG A 565     -41.097   2.699 -71.754  1.00 17.670          H  
ATOM   8699 2HH1 ARG A 565     -42.223   1.364 -71.732  1.00 17.670          H  
ATOM   8700 1HH2 ARG A 565     -42.254   1.081 -68.239  1.00 17.670          H  
ATOM   8701 2HH2 ARG A 565     -42.874   0.442 -69.742  1.00 17.670          H  
ATOM   8702  N   MET A 566     -35.439   2.163 -69.995  1.00 10.110          N  
ATOM   8703  CA  MET A 566     -34.739   1.516 -68.890  1.00 10.270          C  
ATOM   8704  C   MET A 566     -33.306   2.016 -68.717  1.00 11.070          C  
ATOM   8705  O   MET A 566     -32.726   1.781 -67.664  1.00 11.650          O  
ATOM   8706  CB  MET A 566     -34.717  -0.015 -69.032  1.00 14.310          C  
ATOM   8707  CG  MET A 566     -36.049  -0.725 -68.792  1.00 14.310          C  
ATOM   8708  SD  MET A 566     -35.886  -2.545 -68.732  1.00 14.310          S  
ATOM   8709  CE  MET A 566     -35.617  -2.982 -70.458  1.00 14.310          C  
ATOM   8710  H   MET A 566     -35.808   1.586 -70.760  1.00 12.130          H  
ATOM   8711  HA  MET A 566     -35.278   1.754 -67.974  1.00 12.320          H  
ATOM   8712 1HB  MET A 566     -34.397  -0.270 -70.033  1.00 17.180          H  
ATOM   8713 2HB  MET A 566     -33.986  -0.437 -68.343  1.00 17.180          H  
ATOM   8714 1HG  MET A 566     -36.469  -0.384 -67.848  1.00 17.180          H  
ATOM   8715 2HG  MET A 566     -36.744  -0.475 -69.577  1.00 17.180          H  
ATOM   8716 1HE  MET A 566     -35.496  -4.058 -70.553  1.00 17.180          H  
ATOM   8717 2HE  MET A 566     -36.454  -2.656 -71.060  1.00 17.180          H  
ATOM   8718 3HE  MET A 566     -34.724  -2.499 -70.822  1.00 17.180          H  
ATOM   8719  N   ARG A 567     -32.711   2.668 -69.738  1.00 11.250          N  
ATOM   8720  CA  ARG A 567     -31.336   3.156 -69.575  1.00 12.080          C  
ATOM   8721  C   ARG A 567     -31.266   4.578 -69.032  1.00 12.960          C  
ATOM   8722  O   ARG A 567     -30.184   5.161 -68.928  1.00 13.630          O  
ATOM   8723  CB  ARG A 567     -30.512   3.081 -70.852  1.00 16.580          C  
ATOM   8724  CG  ARG A 567     -30.891   4.032 -71.971  1.00 16.580          C  
ATOM   8725  CD  ARG A 567     -30.070   3.763 -73.184  1.00 16.580          C  
ATOM   8726  NE  ARG A 567     -30.431   4.631 -74.302  1.00 16.580          N  
ATOM   8727  CZ  ARG A 567     -29.921   5.862 -74.551  1.00 16.580          C  
ATOM   8728  NH1 ARG A 567     -29.007   6.396 -73.762  1.00 16.580          N  
ATOM   8729  NH2 ARG A 567     -30.350   6.535 -75.604  1.00 16.580          N  
ATOM   8730  H   ARG A 567     -33.240   2.846 -70.602  1.00 13.500          H  
ATOM   8731  HA  ARG A 567     -30.853   2.515 -68.869  1.00 14.500          H  
ATOM   8732 1HB  ARG A 567     -29.480   3.308 -70.594  1.00 19.900          H  
ATOM   8733 2HB  ARG A 567     -30.511   2.089 -71.231  1.00 19.900          H  
ATOM   8734 1HG  ARG A 567     -31.936   3.907 -72.231  1.00 19.900          H  
ATOM   8735 2HG  ARG A 567     -30.717   5.062 -71.659  1.00 19.900          H  
ATOM   8736 1HD  ARG A 567     -29.014   3.899 -72.958  1.00 19.900          H  
ATOM   8737 2HD  ARG A 567     -30.236   2.730 -73.495  1.00 19.900          H  
ATOM   8738  HE  ARG A 567     -31.128   4.278 -74.947  1.00 19.900          H  
ATOM   8739 1HH1 ARG A 567     -28.671   5.892 -72.954  1.00 19.900          H  
ATOM   8740 2HH1 ARG A 567     -28.638   7.314 -73.964  1.00 19.900          H  
ATOM   8741 1HH2 ARG A 567     -31.049   6.131 -76.212  1.00 19.900          H  
ATOM   8742 2HH2 ARG A 567     -29.981   7.453 -75.805  1.00 19.900          H  
ATOM   8743  N   ALA A 568     -32.413   5.181 -68.757  1.00 13.040          N  
ATOM   8744  CA  ALA A 568     -32.440   6.534 -68.239  1.00 13.920          C  
ATOM   8745  C   ALA A 568     -31.744   6.609 -66.883  1.00 14.210          C  
ATOM   8746  O   ALA A 568     -31.915   5.742 -66.028  1.00 14.890          O  
ATOM   8747  CB  ALA A 568     -33.873   7.018 -68.130  1.00 19.140          C  
ATOM   8748  H   ALA A 568     -33.295   4.678 -68.884  1.00 15.650          H  
ATOM   8749  HA  ALA A 568     -31.898   7.175 -68.933  1.00 16.700          H  
ATOM   8750 1HB  ALA A 568     -33.891   8.041 -67.765  1.00 22.960          H  
ATOM   8751 2HB  ALA A 568     -34.340   6.974 -69.115  1.00 22.960          H  
ATOM   8752 3HB  ALA A 568     -34.418   6.385 -67.458  1.00 22.960          H  
ATOM   8753  N   ARG A 569     -31.054   7.722 -66.638  1.00 13.800          N  
ATOM   8754  CA  ARG A 569     -30.339   7.958 -65.378  1.00 14.170          C  
ATOM   8755  C   ARG A 569     -31.229   7.964 -64.135  1.00 14.340          C  
ATOM   8756  O   ARG A 569     -30.737   7.835 -63.016  1.00 14.670          O  
ATOM   8757  CB  ARG A 569     -29.578   9.276 -65.426  1.00 19.690          C  
ATOM   8758  CG  ARG A 569     -30.442  10.536 -65.457  1.00 19.690          C  
ATOM   8759  CD  ARG A 569     -29.618  11.762 -65.626  1.00 19.690          C  
ATOM   8760  NE  ARG A 569     -30.437  12.974 -65.604  1.00 19.690          N  
ATOM   8761  CZ  ARG A 569     -31.085  13.518 -66.665  1.00 19.690          C  
ATOM   8762  NH1 ARG A 569     -31.012  12.967 -67.861  1.00 19.690          N  
ATOM   8763  NH2 ARG A 569     -31.801  14.618 -66.493  1.00 19.690          N  
ATOM   8764  H   ARG A 569     -30.968   8.399 -67.382  1.00 16.560          H  
ATOM   8765  HA  ARG A 569     -29.609   7.154 -65.261  1.00 17.000          H  
ATOM   8766 1HB  ARG A 569     -28.933   9.348 -64.552  1.00 23.630          H  
ATOM   8767 2HB  ARG A 569     -28.936   9.291 -66.306  1.00 23.630          H  
ATOM   8768 1HG  ARG A 569     -31.159  10.477 -66.271  1.00 23.630          H  
ATOM   8769 2HG  ARG A 569     -30.976  10.637 -64.511  1.00 23.630          H  
ATOM   8770 1HD  ARG A 569     -28.908  11.822 -64.800  1.00 23.630          H  
ATOM   8771 2HD  ARG A 569     -29.068  11.724 -66.564  1.00 23.630          H  
ATOM   8772  HE  ARG A 569     -30.532  13.445 -64.712  1.00 23.630          H  
ATOM   8773 1HH1 ARG A 569     -30.468  12.132 -68.005  1.00 23.630          H  
ATOM   8774 2HH1 ARG A 569     -31.499  13.386 -68.642  1.00 23.630          H  
ATOM   8775 1HH2 ARG A 569     -31.861  15.045 -65.579  1.00 23.630          H  
ATOM   8776 2HH2 ARG A 569     -32.288  15.033 -67.274  1.00 23.630          H  
ATOM   8777  N   GLY A 570     -32.530   8.162 -64.321  1.00 14.270          N  
ATOM   8778  CA  GLY A 570     -33.474   8.201 -63.212  1.00 14.390          C  
ATOM   8779  C   GLY A 570     -33.963   6.808 -62.805  1.00 13.700          C  
ATOM   8780  O   GLY A 570     -34.781   6.676 -61.892  1.00 13.960          O  
ATOM   8781  H   GLY A 570     -32.867   8.263 -65.265  1.00 17.120          H  
ATOM   8782 1HA  GLY A 570     -32.999   8.682 -62.357  1.00 17.270          H  
ATOM   8783 2HA  GLY A 570     -34.326   8.819 -63.489  1.00 17.270          H  
ATOM   8784  N   GLN A 571     -33.490   5.772 -63.495  1.00 12.940          N  
ATOM   8785  CA  GLN A 571     -33.899   4.405 -63.221  1.00 12.290          C  
ATOM   8786  C   GLN A 571     -32.900   3.704 -62.321  1.00 11.800          C  
ATOM   8787  O   GLN A 571     -31.719   4.037 -62.306  1.00 11.810          O  
ATOM   8788  CB  GLN A 571     -34.054   3.629 -64.532  1.00 17.470          C  
ATOM   8789  CG  GLN A 571     -35.093   4.204 -65.449  1.00 17.470          C  
ATOM   8790  CD  GLN A 571     -36.458   4.106 -64.860  1.00 17.470          C  
ATOM   8791  OE1 GLN A 571     -36.915   3.005 -64.541  1.00 17.470          O  
ATOM   8792  NE2 GLN A 571     -37.121   5.239 -64.688  1.00 17.470          N  
ATOM   8793  H   GLN A 571     -32.815   5.932 -64.248  1.00 15.530          H  
ATOM   8794  HA  GLN A 571     -34.858   4.420 -62.703  1.00 14.750          H  
ATOM   8795 1HB  GLN A 571     -33.102   3.617 -65.073  1.00 20.960          H  
ATOM   8796 2HB  GLN A 571     -34.322   2.600 -64.319  1.00 20.960          H  
ATOM   8797 1HG  GLN A 571     -34.870   5.248 -65.592  1.00 20.960          H  
ATOM   8798 2HG  GLN A 571     -35.074   3.678 -66.403  1.00 20.960          H  
ATOM   8799 1HE2 GLN A 571     -38.040   5.228 -64.287  1.00 20.960          H  
ATOM   8800 2HE2 GLN A 571     -36.708   6.108 -64.958  1.00 20.960          H  
ATOM   8801  N   ASP A 572     -33.364   2.674 -61.618  1.00 11.500          N  
ATOM   8802  CA  ASP A 572     -32.550   1.841 -60.733  1.00 11.100          C  
ATOM   8803  C   ASP A 572     -32.104   0.549 -61.408  1.00 10.270          C  
ATOM   8804  O   ASP A 572     -31.777  -0.448 -60.759  1.00 10.220          O  
ATOM   8805  CB  ASP A 572     -33.336   1.568 -59.452  1.00 15.700          C  
ATOM   8806  CG  ASP A 572     -34.682   0.924 -59.747  1.00 15.700          C  
ATOM   8807  OD1 ASP A 572     -35.158   1.110 -60.865  1.00 15.700          O  
ATOM   8808  OD2 ASP A 572     -35.244   0.296 -58.880  1.00 15.700          O  
ATOM   8809  H   ASP A 572     -34.359   2.424 -61.670  1.00 13.800          H  
ATOM   8810  HA  ASP A 572     -31.654   2.403 -60.466  1.00 13.320          H  
ATOM   8811 1HB  ASP A 572     -32.761   0.904 -58.804  1.00 18.840          H  
ATOM   8812 2HB  ASP A 572     -33.498   2.500 -58.913  1.00 18.840          H  
ATOM   8813  N   MET A 573     -32.104   0.597 -62.724  1.00  9.790          N  
ATOM   8814  CA  MET A 573     -31.732  -0.486 -63.596  1.00  9.110          C  
ATOM   8815  C   MET A 573     -30.248  -0.443 -63.941  1.00  8.480          C  
ATOM   8816  O   MET A 573     -29.531   0.499 -63.600  1.00  8.480          O  
ATOM   8817  CB  MET A 573     -32.634  -0.461 -64.828  1.00 13.030          C  
ATOM   8818  CG  MET A 573     -34.112  -0.600 -64.509  1.00 13.030          C  
ATOM   8819  SD  MET A 573     -34.499  -2.162 -63.734  1.00 13.030          S  
ATOM   8820  CE  MET A 573     -34.326  -3.285 -65.084  1.00 13.030          C  
ATOM   8821  H   MET A 573     -32.375   1.478 -63.135  1.00 11.750          H  
ATOM   8822  HA  MET A 573     -31.904  -1.425 -63.070  1.00 10.930          H  
ATOM   8823 1HB  MET A 573     -32.556   0.489 -65.318  1.00 15.630          H  
ATOM   8824 2HB  MET A 573     -32.340  -1.214 -65.536  1.00 15.630          H  
ATOM   8825 1HG  MET A 573     -34.420   0.196 -63.828  1.00 15.630          H  
ATOM   8826 2HG  MET A 573     -34.695  -0.510 -65.426  1.00 15.630          H  
ATOM   8827 1HE  MET A 573     -34.542  -4.265 -64.722  1.00 15.630          H  
ATOM   8828 2HE  MET A 573     -35.026  -3.021 -65.867  1.00 15.630          H  
ATOM   8829 3HE  MET A 573     -33.316  -3.261 -65.473  1.00 15.630          H  
ATOM   8830  N   ALA A 574     -29.773  -1.508 -64.562  1.00  8.160          N  
ATOM   8831  CA  ALA A 574     -28.380  -1.635 -64.958  1.00  7.710          C  
ATOM   8832  C   ALA A 574     -28.286  -2.603 -66.145  1.00  6.890          C  
ATOM   8833  O   ALA A 574     -29.257  -3.330 -66.391  1.00  6.920          O  
ATOM   8834  CB  ALA A 574     -27.577  -2.129 -63.762  1.00 10.970          C  
ATOM   8835  H   ALA A 574     -30.408  -2.266 -64.763  1.00  9.790          H  
ATOM   8836  HA  ALA A 574     -28.030  -0.652 -65.261  1.00  9.250          H  
ATOM   8837 1HB  ALA A 574     -26.534  -2.232 -63.978  1.00 13.170          H  
ATOM   8838 2HB  ALA A 574     -27.690  -1.416 -62.944  1.00 13.170          H  
ATOM   8839 3HB  ALA A 574     -27.960  -3.100 -63.450  1.00 13.170          H  
ATOM   8840  N   PRO A 575     -27.168  -2.635 -66.903  1.00  6.440          N  
ATOM   8841  CA  PRO A 575     -26.923  -3.560 -67.993  1.00  5.800          C  
ATOM   8842  C   PRO A 575     -27.143  -4.939 -67.443  1.00  4.960          C  
ATOM   8843  O   PRO A 575     -26.831  -5.176 -66.277  1.00  4.720          O  
ATOM   8844  CB  PRO A 575     -25.447  -3.310 -68.331  1.00  8.700          C  
ATOM   8845  CG  PRO A 575     -25.215  -1.869 -67.933  1.00  8.700          C  
ATOM   8846  CD  PRO A 575     -26.045  -1.672 -66.681  1.00  8.700          C  
ATOM   8847  HA  PRO A 575     -27.558  -3.363 -68.860  1.00  6.960          H  
ATOM   8848 1HB  PRO A 575     -24.810  -4.026 -67.778  1.00 10.440          H  
ATOM   8849 2HB  PRO A 575     -25.279  -3.496 -69.405  1.00 10.440          H  
ATOM   8850 1HG  PRO A 575     -24.140  -1.695 -67.759  1.00 10.440          H  
ATOM   8851 2HG  PRO A 575     -25.507  -1.202 -68.758  1.00 10.440          H  
ATOM   8852 1HD  PRO A 575     -25.441  -1.953 -65.824  1.00 10.440          H  
ATOM   8853 2HD  PRO A 575     -26.381  -0.639 -66.633  1.00 10.440          H  
ATOM   8854  N   LEU A 576     -27.698  -5.842 -68.237  1.00  4.790          N  
ATOM   8855  CA  LEU A 576     -27.951  -7.159 -67.697  1.00  4.190          C  
ATOM   8856  C   LEU A 576     -26.595  -7.654 -67.204  1.00  3.570          C  
ATOM   8857  O   LEU A 576     -25.648  -7.632 -67.988  1.00  3.890          O  
ATOM   8858  CB  LEU A 576     -28.480  -8.111 -68.789  1.00  6.110          C  
ATOM   8859  CG  LEU A 576     -28.967  -9.529 -68.336  1.00  6.110          C  
ATOM   8860  CD1 LEU A 576     -30.233  -9.403 -67.482  1.00  6.110          C  
ATOM   8861  CD2 LEU A 576     -29.262 -10.377 -69.549  1.00  6.110          C  
ATOM   8862  H   LEU A 576     -27.945  -5.621 -69.196  1.00  5.750          H  
ATOM   8863  HA  LEU A 576     -28.688  -7.071 -66.910  1.00  5.030          H  
ATOM   8864 1HB  LEU A 576     -29.286  -7.636 -69.329  1.00  7.330          H  
ATOM   8865 2HB  LEU A 576     -27.667  -8.280 -69.503  1.00  7.330          H  
ATOM   8866  HG  LEU A 576     -28.190 -10.006 -67.732  1.00  7.330          H  
ATOM   8867 1HD1 LEU A 576     -30.567 -10.391 -67.171  1.00  7.330          H  
ATOM   8868 2HD1 LEU A 576     -30.055  -8.809 -66.606  1.00  7.330          H  
ATOM   8869 3HD1 LEU A 576     -31.016  -8.940 -68.066  1.00  7.330          H  
ATOM   8870 1HD2 LEU A 576     -29.600 -11.352 -69.222  1.00  7.330          H  
ATOM   8871 2HD2 LEU A 576     -30.041  -9.912 -70.154  1.00  7.330          H  
ATOM   8872 3HD2 LEU A 576     -28.357 -10.478 -70.150  1.00  7.330          H  
ATOM   8873  N   PRO A 577     -26.442  -8.074 -65.940  1.00  3.120          N  
ATOM   8874  CA  PRO A 577     -25.191  -8.545 -65.405  1.00  2.870          C  
ATOM   8875  C   PRO A 577     -24.698  -9.700 -66.251  1.00  2.390          C  
ATOM   8876  O   PRO A 577     -25.494 -10.547 -66.662  1.00  2.640          O  
ATOM   8877  CB  PRO A 577     -25.589  -9.004 -64.005  1.00  4.300          C  
ATOM   8878  CG  PRO A 577     -26.789  -8.209 -63.658  1.00  4.300          C  
ATOM   8879  CD  PRO A 577     -27.539  -8.030 -64.964  1.00  4.300          C  
ATOM   8880  HA  PRO A 577     -24.467  -7.726 -65.395  1.00  3.440          H  
ATOM   8881 1HB  PRO A 577     -25.771 -10.083 -63.986  1.00  5.170          H  
ATOM   8882 2HB  PRO A 577     -24.764  -8.793 -63.346  1.00  5.170          H  
ATOM   8883 1HG  PRO A 577     -27.355  -8.770 -62.907  1.00  5.170          H  
ATOM   8884 2HG  PRO A 577     -26.509  -7.261 -63.190  1.00  5.170          H  
ATOM   8885 1HD  PRO A 577     -28.230  -8.849 -65.142  1.00  5.170          H  
ATOM   8886 2HD  PRO A 577     -28.028  -7.044 -64.921  1.00  5.170          H  
ATOM   8887  N   MET A 578     -23.389  -9.770 -66.448  1.00  2.310          N  
ATOM   8888  CA  MET A 578     -22.791 -10.847 -67.234  1.00  2.070          C  
ATOM   8889  C   MET A 578     -21.710 -11.441 -66.375  1.00  1.530          C  
ATOM   8890  O   MET A 578     -21.271 -10.785 -65.435  1.00  2.160          O  
ATOM   8891  CB  MET A 578     -22.200 -10.333 -68.533  1.00  2.990          C  
ATOM   8892  CG  MET A 578     -21.026  -9.342 -68.398  1.00  2.990          C  
ATOM   8893  SD  MET A 578     -19.447 -10.160 -68.004  1.00  2.990          S  
ATOM   8894  CE  MET A 578     -19.157 -11.284 -69.331  1.00  2.990          C  
ATOM   8895  H   MET A 578     -22.803  -9.050 -66.064  1.00  2.770          H  
ATOM   8896  HA  MET A 578     -23.528 -11.620 -67.443  1.00  2.480          H  
ATOM   8897 1HB  MET A 578     -21.916 -11.163 -69.158  1.00  3.590          H  
ATOM   8898 2HB  MET A 578     -22.982  -9.805 -69.083  1.00  3.590          H  
ATOM   8899 1HG  MET A 578     -20.912  -8.810 -69.346  1.00  3.590          H  
ATOM   8900 2HG  MET A 578     -21.241  -8.610 -67.620  1.00  3.590          H  
ATOM   8901 1HE  MET A 578     -18.247 -11.794 -69.147  1.00  3.590          H  
ATOM   8902 2HE  MET A 578     -19.948 -12.022 -69.393  1.00  3.590          H  
ATOM   8903 3HE  MET A 578     -19.099 -10.743 -70.252  1.00  3.590          H  
ATOM   8904  N   LEU A 579     -21.311 -12.683 -66.639  1.00  1.260          N  
ATOM   8905  CA  LEU A 579     -20.300 -13.277 -65.766  1.00  1.480          C  
ATOM   8906  C   LEU A 579     -19.084 -13.858 -66.435  1.00  1.160          C  
ATOM   8907  O   LEU A 579     -19.076 -14.174 -67.631  1.00  1.310          O  
ATOM   8908  CB  LEU A 579     -20.927 -14.315 -64.818  1.00  1.980          C  
ATOM   8909  CG  LEU A 579     -21.587 -15.530 -65.377  1.00  1.980          C  
ATOM   8910  CD1 LEU A 579     -20.570 -16.671 -65.532  1.00  1.980          C  
ATOM   8911  CD2 LEU A 579     -22.705 -15.908 -64.446  1.00  1.980          C  
ATOM   8912  H   LEU A 579     -21.664 -13.165 -67.475  1.00  1.510          H  
ATOM   8913  HA  LEU A 579     -19.927 -12.482 -65.125  1.00  1.780          H  
ATOM   8914 1HB  LEU A 579     -20.152 -14.662 -64.133  1.00  2.380          H  
ATOM   8915 2HB  LEU A 579     -21.658 -13.837 -64.227  1.00  2.380          H  
ATOM   8916  HG  LEU A 579     -21.999 -15.300 -66.358  1.00  2.380          H  
ATOM   8917 1HD1 LEU A 579     -21.062 -17.541 -65.932  1.00  2.380          H  
ATOM   8918 2HD1 LEU A 579     -19.782 -16.390 -66.200  1.00  2.380          H  
ATOM   8919 3HD1 LEU A 579     -20.139 -16.915 -64.561  1.00  2.380          H  
ATOM   8920 1HD2 LEU A 579     -23.193 -16.751 -64.836  1.00  2.380          H  
ATOM   8921 2HD2 LEU A 579     -22.298 -16.142 -63.461  1.00  2.380          H  
ATOM   8922 3HD2 LEU A 579     -23.415 -15.088 -64.359  1.00  2.380          H  
ATOM   8923  N   VAL A 580     -18.076 -14.028 -65.601  1.00  0.910          N  
ATOM   8924  CA  VAL A 580     -16.825 -14.668 -65.920  1.00  0.760          C  
ATOM   8925  C   VAL A 580     -16.696 -15.989 -65.177  1.00  0.680          C  
ATOM   8926  O   VAL A 580     -17.069 -16.096 -64.002  1.00  0.690          O  
ATOM   8927  CB  VAL A 580     -15.635 -13.746 -65.553  1.00  1.120          C  
ATOM   8928  CG1 VAL A 580     -14.254 -14.451 -65.773  1.00  1.120          C  
ATOM   8929  CG2 VAL A 580     -15.691 -12.541 -66.417  1.00  1.120          C  
ATOM   8930  H   VAL A 580     -18.219 -13.699 -64.656  1.00  1.090          H  
ATOM   8931  HA  VAL A 580     -16.800 -14.861 -66.987  1.00  0.910          H  
ATOM   8932  HB  VAL A 580     -15.728 -13.459 -64.514  1.00  1.350          H  
ATOM   8933 1HG1 VAL A 580     -13.448 -13.768 -65.519  1.00  1.350          H  
ATOM   8934 2HG1 VAL A 580     -14.172 -15.333 -65.144  1.00  1.350          H  
ATOM   8935 3HG1 VAL A 580     -14.156 -14.745 -66.825  1.00  1.350          H  
ATOM   8936 1HG2 VAL A 580     -14.885 -11.859 -66.159  1.00  1.350          H  
ATOM   8937 2HG2 VAL A 580     -15.584 -12.835 -67.423  1.00  1.350          H  
ATOM   8938 3HG2 VAL A 580     -16.630 -12.069 -66.295  1.00  1.350          H  
ATOM   8939  N   VAL A 581     -16.216 -16.978 -65.909  1.00  0.660          N  
ATOM   8940  CA  VAL A 581     -15.865 -18.272 -65.372  1.00  0.640          C  
ATOM   8941  C   VAL A 581     -14.351 -18.319 -65.501  1.00  0.650          C  
ATOM   8942  O   VAL A 581     -13.835 -18.108 -66.595  1.00  0.640          O  
ATOM   8943  CB  VAL A 581     -16.513 -19.428 -66.166  1.00  0.900          C  
ATOM   8944  CG1 VAL A 581     -16.078 -20.794 -65.593  1.00  0.900          C  
ATOM   8945  CG2 VAL A 581     -18.002 -19.292 -66.106  1.00  0.900          C  
ATOM   8946  H   VAL A 581     -16.032 -16.782 -66.897  1.00  0.790          H  
ATOM   8947  HA  VAL A 581     -16.161 -18.332 -64.335  1.00  0.770          H  
ATOM   8948  HB  VAL A 581     -16.188 -19.372 -67.202  1.00  1.080          H  
ATOM   8949 1HG1 VAL A 581     -16.540 -21.594 -66.171  1.00  1.080          H  
ATOM   8950 2HG1 VAL A 581     -14.995 -20.894 -65.649  1.00  1.080          H  
ATOM   8951 3HG1 VAL A 581     -16.391 -20.868 -64.554  1.00  1.080          H  
ATOM   8952 1HG2 VAL A 581     -18.458 -20.089 -66.683  1.00  1.080          H  
ATOM   8953 2HG2 VAL A 581     -18.338 -19.343 -65.085  1.00  1.080          H  
ATOM   8954 3HG2 VAL A 581     -18.277 -18.342 -66.515  1.00  1.080          H  
ATOM   8955  N   VAL A 582     -13.637 -18.506 -64.408  1.00  0.710          N  
ATOM   8956  CA  VAL A 582     -12.171 -18.495 -64.489  1.00  0.760          C  
ATOM   8957  C   VAL A 582     -11.562 -19.793 -64.036  1.00  0.850          C  
ATOM   8958  O   VAL A 582     -11.940 -20.333 -62.996  1.00  0.920          O  
ATOM   8959  CB  VAL A 582     -11.585 -17.294 -63.713  1.00  1.040          C  
ATOM   8960  CG1 VAL A 582     -12.045 -17.296 -62.327  1.00  1.040          C  
ATOM   8961  CG2 VAL A 582     -10.059 -17.350 -63.720  1.00  1.040          C  
ATOM   8962  H   VAL A 582     -14.141 -18.665 -63.528  1.00  0.850          H  
ATOM   8963  HA  VAL A 582     -11.889 -18.370 -65.532  1.00  0.910          H  
ATOM   8964  HB  VAL A 582     -11.935 -16.375 -64.180  1.00  1.250          H  
ATOM   8965 1HG1 VAL A 582     -11.638 -16.431 -61.813  1.00  1.250          H  
ATOM   8966 2HG1 VAL A 582     -13.122 -17.263 -62.324  1.00  1.250          H  
ATOM   8967 3HG1 VAL A 582     -11.710 -18.186 -61.837  1.00  1.250          H  
ATOM   8968 1HG2 VAL A 582      -9.674 -16.506 -63.184  1.00  1.250          H  
ATOM   8969 2HG2 VAL A 582      -9.699 -18.255 -63.226  1.00  1.250          H  
ATOM   8970 3HG2 VAL A 582      -9.682 -17.333 -64.736  1.00  1.250          H  
ATOM   8971  N   ILE A 583     -10.636 -20.302 -64.833  1.00  0.930          N  
ATOM   8972  CA  ILE A 583     -10.020 -21.568 -64.493  1.00  1.110          C  
ATOM   8973  C   ILE A 583      -8.598 -21.375 -63.964  1.00  0.940          C  
ATOM   8974  O   ILE A 583      -7.681 -21.176 -64.775  1.00  1.010          O  
ATOM   8975  CB  ILE A 583      -9.976 -22.447 -65.760  1.00  1.480          C  
ATOM   8976  CG1 ILE A 583     -11.388 -22.477 -66.443  1.00  1.480          C  
ATOM   8977  CG2 ILE A 583      -9.492 -23.847 -65.411  1.00  1.480          C  
ATOM   8978  CD1 ILE A 583     -12.535 -22.943 -65.619  1.00  1.480          C  
ATOM   8979  H   ILE A 583     -10.379 -19.783 -65.682  1.00  1.120          H  
ATOM   8980  HA  ILE A 583     -10.598 -22.046 -63.717  1.00  1.330          H  
ATOM   8981  HB  ILE A 583      -9.291 -21.994 -66.484  1.00  1.780          H  
ATOM   8982 1HG1 ILE A 583     -11.610 -21.466 -66.792  1.00  1.780          H  
ATOM   8983 2HG1 ILE A 583     -11.328 -23.128 -67.314  1.00  1.780          H  
ATOM   8984 1HG2 ILE A 583      -9.448 -24.459 -66.308  1.00  1.780          H  
ATOM   8985 2HG2 ILE A 583      -8.514 -23.774 -64.977  1.00  1.780          H  
ATOM   8986 3HG2 ILE A 583     -10.155 -24.311 -64.698  1.00  1.780          H  
ATOM   8987 1HD1 ILE A 583     -13.424 -22.902 -66.233  1.00  1.780          H  
ATOM   8988 2HD1 ILE A 583     -12.364 -23.941 -65.304  1.00  1.780          H  
ATOM   8989 3HD1 ILE A 583     -12.677 -22.311 -64.753  1.00  1.780          H  
ATOM   8990  N   ASP A 584      -8.423 -21.475 -62.621  1.00  1.370          N  
ATOM   8991  CA  ASP A 584      -7.146 -21.274 -61.907  1.00  1.710          C  
ATOM   8992  C   ASP A 584      -6.466 -22.616 -61.452  1.00  1.850          C  
ATOM   8993  O   ASP A 584      -6.736 -23.107 -60.340  1.00  2.140          O  
ATOM   8994  CB  ASP A 584      -7.360 -20.349 -60.703  1.00  2.260          C  
ATOM   8995  CG  ASP A 584      -7.603 -18.841 -61.105  1.00  2.260          C  
ATOM   8996  OD1 ASP A 584      -7.034 -18.369 -62.070  1.00  2.260          O  
ATOM   8997  OD2 ASP A 584      -8.366 -18.190 -60.428  1.00  2.260          O  
ATOM   8998  H   ASP A 584      -9.235 -21.681 -62.031  1.00  1.640          H  
ATOM   8999  HA  ASP A 584      -6.489 -20.702 -62.542  1.00  2.050          H  
ATOM   9000 1HB  ASP A 584      -8.228 -20.696 -60.134  1.00  2.710          H  
ATOM   9001 2HB  ASP A 584      -6.493 -20.404 -60.043  1.00  2.710          H  
ATOM   9002  N   GLU A 585      -5.547 -23.188 -62.257  1.00  1.970          N  
ATOM   9003  CA  GLU A 585      -5.140 -22.727 -63.578  1.00  1.740          C  
ATOM   9004  C   GLU A 585      -5.331 -23.869 -64.533  1.00  1.420          C  
ATOM   9005  O   GLU A 585      -4.897 -24.996 -64.246  1.00  1.660          O  
ATOM   9006  CB  GLU A 585      -3.678 -22.257 -63.581  1.00  2.530          C  
ATOM   9007  CG  GLU A 585      -3.401 -21.042 -62.700  1.00  2.530          C  
ATOM   9008  CD  GLU A 585      -1.943 -20.577 -62.751  1.00  2.530          C  
ATOM   9009  OE1 GLU A 585      -1.167 -21.224 -63.405  1.00  2.530          O  
ATOM   9010  OE2 GLU A 585      -1.620 -19.552 -62.139  1.00  2.530          O  
ATOM   9011  H   GLU A 585      -5.074 -24.017 -61.939  1.00  2.360          H  
ATOM   9012  HA  GLU A 585      -5.736 -21.929 -63.941  1.00  2.090          H  
ATOM   9013 1HB  GLU A 585      -3.032 -23.069 -63.245  1.00  3.030          H  
ATOM   9014 2HB  GLU A 585      -3.389 -21.994 -64.596  1.00  3.030          H  
ATOM   9015 1HG  GLU A 585      -4.042 -20.223 -63.025  1.00  3.030          H  
ATOM   9016 2HG  GLU A 585      -3.669 -21.283 -61.674  1.00  3.030          H  
ATOM   9017  N   PHE A 586      -5.867 -23.572 -65.732  1.00  1.240          N  
ATOM   9018  CA  PHE A 586      -6.023 -24.645 -66.734  1.00  1.440          C  
ATOM   9019  C   PHE A 586      -4.651 -25.220 -67.063  1.00  1.540          C  
ATOM   9020  O   PHE A 586      -4.500 -26.386 -67.416  1.00  1.350          O  
ATOM   9021  CB  PHE A 586      -6.765 -24.246 -67.994  1.00  1.940          C  
ATOM   9022  CG  PHE A 586      -6.019 -23.619 -69.081  1.00  1.940          C  
ATOM   9023  CD1 PHE A 586      -5.441 -24.401 -69.992  1.00  1.940          C  
ATOM   9024  CD2 PHE A 586      -5.965 -22.322 -69.260  1.00  1.940          C  
ATOM   9025  CE1 PHE A 586      -4.837 -23.920 -71.078  1.00  1.940          C  
ATOM   9026  CE2 PHE A 586      -5.321 -21.803 -70.390  1.00  1.940          C  
ATOM   9027  CZ  PHE A 586      -4.795 -22.611 -71.282  1.00  1.940          C  
ATOM   9028  H   PHE A 586      -6.257 -22.629 -65.857  1.00  1.490          H  
ATOM   9029  HA  PHE A 586      -6.610 -25.435 -66.300  1.00  1.730          H  
ATOM   9030 1HB  PHE A 586      -7.239 -25.130 -68.395  1.00  2.320          H  
ATOM   9031 2HB  PHE A 586      -7.571 -23.566 -67.726  1.00  2.320          H  
ATOM   9032  HD1 PHE A 586      -5.483 -25.439 -69.840  1.00  2.320          H  
ATOM   9033  HD2 PHE A 586      -6.455 -21.700 -68.534  1.00  2.320          H  
ATOM   9034  HE1 PHE A 586      -4.397 -24.605 -71.794  1.00  2.320          H  
ATOM   9035  HE2 PHE A 586      -5.261 -20.740 -70.582  1.00  2.320          H  
ATOM   9036  HZ  PHE A 586      -4.317 -22.196 -72.167  1.00  2.320          H  
ATOM   9037  N   TYR A 587      -3.625 -24.417 -66.822  1.00  2.210          N  
ATOM   9038  CA  TYR A 587      -2.235 -24.796 -66.971  1.00  2.640          C  
ATOM   9039  C   TYR A 587      -1.994 -26.154 -66.298  1.00  2.530          C  
ATOM   9040  O   TYR A 587      -1.332 -27.022 -66.870  1.00  2.930          O  
ATOM   9041  CB  TYR A 587      -1.375 -23.708 -66.317  1.00  3.520          C  
ATOM   9042  CG  TYR A 587       0.091 -23.993 -66.182  1.00  3.520          C  
ATOM   9043  CD1 TYR A 587       0.955 -23.933 -67.250  1.00  3.520          C  
ATOM   9044  CD2 TYR A 587       0.577 -24.286 -64.922  1.00  3.520          C  
ATOM   9045  CE1 TYR A 587       2.298 -24.182 -67.036  1.00  3.520          C  
ATOM   9046  CE2 TYR A 587       1.908 -24.530 -64.721  1.00  3.520          C  
ATOM   9047  CZ  TYR A 587       2.772 -24.479 -65.772  1.00  3.520          C  
ATOM   9048  OH  TYR A 587       4.124 -24.720 -65.574  1.00  3.520          O  
ATOM   9049  H   TYR A 587      -3.848 -23.476 -66.543  1.00  2.650          H  
ATOM   9050  HA  TYR A 587      -2.000 -24.884 -68.032  1.00  3.170          H  
ATOM   9051 1HB  TYR A 587      -1.495 -22.773 -66.836  1.00  4.230          H  
ATOM   9052 2HB  TYR A 587      -1.750 -23.548 -65.317  1.00  4.230          H  
ATOM   9053  HD1 TYR A 587       0.592 -23.697 -68.254  1.00  4.230          H  
ATOM   9054  HD2 TYR A 587      -0.105 -24.319 -64.081  1.00  4.230          H  
ATOM   9055  HE1 TYR A 587       2.977 -24.145 -67.840  1.00  4.230          H  
ATOM   9056  HE2 TYR A 587       2.271 -24.762 -63.716  1.00  4.230          H  
ATOM   9057  HH  TYR A 587       4.611 -24.631 -66.401  1.00  4.230          H  
ATOM   9058  N   GLU A 588      -2.495 -26.320 -65.064  1.00  2.310          N  
ATOM   9059  CA  GLU A 588      -2.352 -27.582 -64.351  1.00  2.750          C  
ATOM   9060  C   GLU A 588      -3.443 -28.585 -64.743  1.00  2.340          C  
ATOM   9061  O   GLU A 588      -3.162 -29.767 -64.925  1.00  2.760          O  
ATOM   9062  CB  GLU A 588      -2.359 -27.384 -62.825  1.00  3.670          C  
ATOM   9063  CG  GLU A 588      -1.124 -26.725 -62.226  1.00  3.670          C  
ATOM   9064  CD  GLU A 588       0.088 -27.597 -62.431  1.00  3.670          C  
ATOM   9065  OE1 GLU A 588      -0.107 -28.777 -62.597  1.00  3.670          O  
ATOM   9066  OE2 GLU A 588       1.193 -27.121 -62.407  1.00  3.670          O  
ATOM   9067  H   GLU A 588      -3.064 -25.583 -64.656  1.00  2.770          H  
ATOM   9068  HA  GLU A 588      -1.391 -28.017 -64.628  1.00  3.300          H  
ATOM   9069 1HB  GLU A 588      -3.212 -26.759 -62.556  1.00  4.410          H  
ATOM   9070 2HB  GLU A 588      -2.491 -28.349 -62.333  1.00  4.410          H  
ATOM   9071 1HG  GLU A 588      -0.971 -25.765 -62.687  1.00  4.410          H  
ATOM   9072 2HG  GLU A 588      -1.286 -26.570 -61.158  1.00  4.410          H  
ATOM   9073  N   TRP A 589      -4.686 -28.128 -64.957  1.00  1.830          N  
ATOM   9074  CA  TRP A 589      -5.778 -29.079 -65.255  1.00  1.960          C  
ATOM   9075  C   TRP A 589      -5.413 -29.892 -66.525  1.00  2.010          C  
ATOM   9076  O   TRP A 589      -5.531 -31.131 -66.548  1.00  2.310          O  
ATOM   9077  CB  TRP A 589      -7.131 -28.334 -65.463  1.00  2.690          C  
ATOM   9078  CG  TRP A 589      -7.889 -27.684 -64.188  1.00  2.690          C  
ATOM   9079  CD1 TRP A 589      -7.866 -26.371 -63.837  1.00  2.690          C  
ATOM   9080  CD2 TRP A 589      -8.787 -28.308 -63.215  1.00  2.690          C  
ATOM   9081  NE1 TRP A 589      -8.643 -26.137 -62.738  1.00  2.690          N  
ATOM   9082  CE2 TRP A 589      -9.215 -27.295 -62.342  1.00  2.690          C  
ATOM   9083  CE3 TRP A 589      -9.246 -29.588 -63.022  1.00  2.690          C  
ATOM   9084  CZ2 TRP A 589     -10.072 -27.550 -61.279  1.00  2.690          C  
ATOM   9085  CZ3 TRP A 589     -10.095 -29.855 -61.960  1.00  2.690          C  
ATOM   9086  CH2 TRP A 589     -10.498 -28.857 -61.104  1.00  2.690          C  
ATOM   9087  H   TRP A 589      -4.865 -27.128 -64.838  1.00  2.200          H  
ATOM   9088  HA  TRP A 589      -5.884 -29.775 -64.433  1.00  2.350          H  
ATOM   9089 1HB  TRP A 589      -7.002 -27.582 -66.215  1.00  3.230          H  
ATOM   9090 2HB  TRP A 589      -7.810 -29.032 -65.863  1.00  3.230          H  
ATOM   9091  HD1 TRP A 589      -7.322 -25.622 -64.328  1.00  3.230          H  
ATOM   9092  HE1 TRP A 589      -8.755 -25.232 -62.305  1.00  3.230          H  
ATOM   9093  HE3 TRP A 589      -8.947 -30.350 -63.677  1.00  3.230          H  
ATOM   9094  HZ2 TRP A 589     -10.403 -26.766 -60.594  1.00  3.230          H  
ATOM   9095  HZ3 TRP A 589     -10.439 -30.878 -61.826  1.00  3.230          H  
ATOM   9096  HH2 TRP A 589     -11.166 -29.090 -60.282  1.00  3.230          H  
ATOM   9097  N   PHE A 590      -4.852 -29.194 -67.527  1.00  2.330          N  
ATOM   9098  CA  PHE A 590      -4.468 -29.757 -68.823  1.00  2.790          C  
ATOM   9099  C   PHE A 590      -3.238 -30.651 -68.768  1.00  2.720          C  
ATOM   9100  O   PHE A 590      -2.892 -31.282 -69.764  1.00  3.080          O  
ATOM   9101  CB  PHE A 590      -4.220 -28.677 -69.874  1.00  3.720          C  
ATOM   9102  CG  PHE A 590      -5.449 -27.973 -70.464  1.00  3.720          C  
ATOM   9103  CD1 PHE A 590      -6.682 -27.843 -69.789  1.00  3.720          C  
ATOM   9104  CD2 PHE A 590      -5.351 -27.410 -71.735  1.00  3.720          C  
ATOM   9105  CE1 PHE A 590      -7.730 -27.157 -70.372  1.00  3.720          C  
ATOM   9106  CE2 PHE A 590      -6.394 -26.744 -72.300  1.00  3.720          C  
ATOM   9107  CZ  PHE A 590      -7.581 -26.601 -71.620  1.00  3.720          C  
ATOM   9108  H   PHE A 590      -4.739 -28.185 -67.407  1.00  2.800          H  
ATOM   9109  HA  PHE A 590      -5.291 -30.349 -69.180  1.00  3.350          H  
ATOM   9110 1HB  PHE A 590      -3.581 -27.910 -69.428  1.00  4.470          H  
ATOM   9111 2HB  PHE A 590      -3.666 -29.112 -70.689  1.00  4.470          H  
ATOM   9112  HD1 PHE A 590      -6.821 -28.260 -68.807  1.00  4.470          H  
ATOM   9113  HD2 PHE A 590      -4.423 -27.488 -72.288  1.00  4.470          H  
ATOM   9114  HE1 PHE A 590      -8.673 -27.054 -69.837  1.00  4.470          H  
ATOM   9115  HE2 PHE A 590      -6.268 -26.317 -73.284  1.00  4.470          H  
ATOM   9116  HZ  PHE A 590      -8.403 -26.055 -72.076  1.00  4.470          H  
ATOM   9117  N   ARG A 591      -2.538 -30.675 -67.633  1.00  2.830          N  
ATOM   9118  CA  ARG A 591      -1.375 -31.527 -67.471  1.00  3.140          C  
ATOM   9119  C   ARG A 591      -1.808 -32.983 -67.614  1.00  3.020          C  
ATOM   9120  O   ARG A 591      -1.047 -33.828 -68.085  1.00  3.430          O  
ATOM   9121  CB  ARG A 591      -0.705 -31.325 -66.109  1.00  4.270          C  
ATOM   9122  CG  ARG A 591       0.645 -32.054 -65.941  1.00  4.270          C  
ATOM   9123  CD  ARG A 591       1.273 -31.857 -64.569  1.00  4.270          C  
ATOM   9124  NE  ARG A 591       1.676 -30.458 -64.261  1.00  4.270          N  
ATOM   9125  CZ  ARG A 591       2.827 -29.848 -64.658  1.00  4.270          C  
ATOM   9126  NH1 ARG A 591       3.709 -30.484 -65.414  1.00  4.270          N  
ATOM   9127  NH2 ARG A 591       3.067 -28.594 -64.274  1.00  4.270          N  
ATOM   9128  H   ARG A 591      -2.851 -30.141 -66.821  1.00  3.400          H  
ATOM   9129  HA  ARG A 591      -0.656 -31.292 -68.256  1.00  3.770          H  
ATOM   9130 1HB  ARG A 591      -0.540 -30.259 -65.939  1.00  5.130          H  
ATOM   9131 2HB  ARG A 591      -1.372 -31.675 -65.323  1.00  5.130          H  
ATOM   9132 1HG  ARG A 591       0.492 -33.126 -66.077  1.00  5.130          H  
ATOM   9133 2HG  ARG A 591       1.337 -31.694 -66.698  1.00  5.130          H  
ATOM   9134 1HD  ARG A 591       0.541 -32.161 -63.818  1.00  5.130          H  
ATOM   9135 2HD  ARG A 591       2.150 -32.496 -64.481  1.00  5.130          H  
ATOM   9136  HE  ARG A 591       1.039 -29.902 -63.659  1.00  5.130          H  
ATOM   9137 1HH1 ARG A 591       3.539 -31.433 -65.707  1.00  5.130          H  
ATOM   9138 2HH1 ARG A 591       4.560 -30.017 -65.699  1.00  5.130          H  
ATOM   9139 1HH2 ARG A 591       2.385 -28.096 -63.669  1.00  5.130          H  
ATOM   9140 2HH2 ARG A 591       3.909 -28.124 -64.553  1.00  5.130          H  
ATOM   9141  N   ILE A 592      -3.016 -33.279 -67.120  1.00  3.060          N  
ATOM   9142  CA  ILE A 592      -3.577 -34.616 -67.102  1.00  3.230          C  
ATOM   9143  C   ILE A 592      -4.675 -34.808 -68.159  1.00  2.930          C  
ATOM   9144  O   ILE A 592      -4.716 -35.831 -68.849  1.00  3.100          O  
ATOM   9145  CB  ILE A 592      -4.082 -34.911 -65.673  1.00  4.450          C  
ATOM   9146  CG1 ILE A 592      -2.847 -34.899 -64.702  1.00  4.450          C  
ATOM   9147  CG2 ILE A 592      -4.863 -36.241 -65.608  1.00  4.450          C  
ATOM   9148  CD1 ILE A 592      -3.183 -34.900 -63.222  1.00  4.450          C  
ATOM   9149  H   ILE A 592      -3.608 -32.528 -66.752  1.00  3.670          H  
ATOM   9150  HA  ILE A 592      -2.778 -35.321 -67.327  1.00  3.880          H  
ATOM   9151  HB  ILE A 592      -4.724 -34.102 -65.370  1.00  5.340          H  
ATOM   9152 1HG1 ILE A 592      -2.236 -35.775 -64.915  1.00  5.340          H  
ATOM   9153 2HG1 ILE A 592      -2.254 -34.012 -64.898  1.00  5.340          H  
ATOM   9154 1HG2 ILE A 592      -5.224 -36.422 -64.599  1.00  5.340          H  
ATOM   9155 2HG2 ILE A 592      -5.706 -36.187 -66.269  1.00  5.340          H  
ATOM   9156 3HG2 ILE A 592      -4.212 -37.060 -65.911  1.00  5.340          H  
ATOM   9157 1HD1 ILE A 592      -2.258 -34.889 -62.644  1.00  5.340          H  
ATOM   9158 2HD1 ILE A 592      -3.762 -34.015 -62.977  1.00  5.340          H  
ATOM   9159 3HD1 ILE A 592      -3.754 -35.787 -62.951  1.00  5.340          H  
ATOM   9160  N   MET A 593      -5.581 -33.833 -68.259  1.00  2.990          N  
ATOM   9161  CA  MET A 593      -6.775 -33.886 -69.105  1.00  2.990          C  
ATOM   9162  C   MET A 593      -6.528 -34.116 -70.606  1.00  2.730          C  
ATOM   9163  O   MET A 593      -5.972 -33.242 -71.265  1.00  2.640          O  
ATOM   9164  CB  MET A 593      -7.375 -32.525 -68.983  1.00  4.190          C  
ATOM   9165  CG  MET A 593      -8.655 -32.247 -69.579  1.00  4.190          C  
ATOM   9166  SD  MET A 593      -9.018 -30.560 -69.239  1.00  4.190          S  
ATOM   9167  CE  MET A 593      -9.413 -30.523 -67.510  1.00  4.190          C  
ATOM   9168  H   MET A 593      -5.478 -33.002 -67.666  1.00  3.590          H  
ATOM   9169  HA  MET A 593      -7.423 -34.638 -68.684  1.00  3.590          H  
ATOM   9170 1HB  MET A 593      -7.351 -32.240 -67.958  1.00  5.020          H  
ATOM   9171 2HB  MET A 593      -6.726 -31.859 -69.495  1.00  5.020          H  
ATOM   9172 1HG  MET A 593      -8.618 -32.385 -70.660  1.00  5.020          H  
ATOM   9173 2HG  MET A 593      -9.446 -32.874 -69.167  1.00  5.020          H  
ATOM   9174 1HE  MET A 593      -9.636 -29.505 -67.237  1.00  5.020          H  
ATOM   9175 2HE  MET A 593     -10.273 -31.158 -67.313  1.00  5.020          H  
ATOM   9176 3HE  MET A 593      -8.586 -30.862 -66.919  1.00  5.020          H  
ATOM   9177  N   PRO A 594      -7.044 -35.208 -71.208  1.00  2.820          N  
ATOM   9178  CA  PRO A 594      -6.807 -35.556 -72.602  1.00  2.840          C  
ATOM   9179  C   PRO A 594      -7.533 -34.792 -73.734  1.00  2.510          C  
ATOM   9180  O   PRO A 594      -7.004 -34.766 -74.849  1.00  2.650          O  
ATOM   9181  CB  PRO A 594      -7.263 -37.026 -72.619  1.00  4.260          C  
ATOM   9182  CG  PRO A 594      -8.316 -37.128 -71.528  1.00  4.260          C  
ATOM   9183  CD  PRO A 594      -7.873 -36.171 -70.456  1.00  4.260          C  
ATOM   9184  HA  PRO A 594      -5.724 -35.516 -72.768  1.00  3.410          H  
ATOM   9185 1HB  PRO A 594      -7.659 -37.280 -73.611  1.00  5.110          H  
ATOM   9186 2HB  PRO A 594      -6.404 -37.688 -72.437  1.00  5.110          H  
ATOM   9187 1HG  PRO A 594      -9.318 -36.889 -71.930  1.00  5.110          H  
ATOM   9188 2HG  PRO A 594      -8.376 -38.165 -71.157  1.00  5.110          H  
ATOM   9189 1HD  PRO A 594      -8.772 -35.690 -70.033  1.00  5.110          H  
ATOM   9190 2HD  PRO A 594      -7.270 -36.693 -69.698  1.00  5.110          H  
ATOM   9191  N   THR A 595      -8.710 -34.169 -73.483  1.00  2.310          N  
ATOM   9192  CA  THR A 595      -9.450 -33.556 -74.612  1.00  2.220          C  
ATOM   9193  C   THR A 595     -10.169 -32.225 -74.343  1.00  1.990          C  
ATOM   9194  O   THR A 595     -11.360 -32.085 -74.672  1.00  1.970          O  
ATOM   9195  CB  THR A 595     -10.549 -34.490 -75.165  1.00  3.140          C  
ATOM   9196  OG1 THR A 595     -11.474 -34.804 -74.120  1.00  3.140          O  
ATOM   9197  CG2 THR A 595      -9.965 -35.770 -75.733  1.00  3.140          C  
ATOM   9198  H   THR A 595      -9.110 -34.174 -72.559  1.00  2.770          H  
ATOM   9199  HA  THR A 595      -8.734 -33.374 -75.414  1.00  2.660          H  
ATOM   9200  HB  THR A 595     -11.073 -33.983 -75.966  1.00  3.770          H  
ATOM   9201  HG1 THR A 595     -11.984 -34.001 -73.924  1.00  3.770          H  
ATOM   9202 1HG2 THR A 595     -10.771 -36.379 -76.126  1.00  3.770          H  
ATOM   9203 2HG2 THR A 595      -9.274 -35.525 -76.533  1.00  3.770          H  
ATOM   9204 3HG2 THR A 595      -9.450 -36.323 -74.967  1.00  3.770          H  
ATOM   9205  N   ALA A 596      -9.472 -31.218 -73.822  1.00  1.910          N  
ATOM   9206  CA  ALA A 596     -10.143 -29.929 -73.586  1.00  1.790          C  
ATOM   9207  C   ALA A 596     -10.665 -29.368 -74.894  1.00  1.750          C  
ATOM   9208  O   ALA A 596     -11.742 -28.777 -74.972  1.00  1.710          O  
ATOM   9209  CB  ALA A 596      -9.213 -28.950 -72.958  1.00  2.550          C  
ATOM   9210  H   ALA A 596      -8.500 -31.356 -73.571  1.00  2.290          H  
ATOM   9211  HA  ALA A 596     -10.985 -30.089 -72.926  1.00  2.150          H  
ATOM   9212 1HB  ALA A 596      -9.756 -28.024 -72.790  1.00  3.060          H  
ATOM   9213 2HB  ALA A 596      -8.859 -29.350 -72.014  1.00  3.060          H  
ATOM   9214 3HB  ALA A 596      -8.367 -28.768 -73.619  1.00  3.060          H  
ATOM   9215  N   VAL A 597      -9.902 -29.623 -75.930  1.00  1.840          N  
ATOM   9216  CA  VAL A 597     -10.204 -29.175 -77.260  1.00  1.890          C  
ATOM   9217  C   VAL A 597     -11.514 -29.717 -77.838  1.00  1.870          C  
ATOM   9218  O   VAL A 597     -12.089 -29.083 -78.719  1.00  1.980          O  
ATOM   9219  CB  VAL A 597      -9.021 -29.534 -78.165  1.00  2.630          C  
ATOM   9220  CG1 VAL A 597      -7.804 -28.774 -77.727  1.00  2.630          C  
ATOM   9221  CG2 VAL A 597      -8.733 -31.052 -78.094  1.00  2.630          C  
ATOM   9222  H   VAL A 597      -9.036 -30.110 -75.761  1.00  2.210          H  
ATOM   9223  HA  VAL A 597     -10.278 -28.088 -77.234  1.00  2.270          H  
ATOM   9224  HB  VAL A 597      -9.247 -29.247 -79.175  1.00  3.150          H  
ATOM   9225 1HG1 VAL A 597      -6.995 -29.034 -78.379  1.00  3.150          H  
ATOM   9226 2HG1 VAL A 597      -8.005 -27.706 -77.794  1.00  3.150          H  
ATOM   9227 3HG1 VAL A 597      -7.538 -29.024 -76.707  1.00  3.150          H  
ATOM   9228 1HG2 VAL A 597      -7.889 -31.275 -78.748  1.00  3.150          H  
ATOM   9229 2HG2 VAL A 597      -8.484 -31.352 -77.088  1.00  3.150          H  
ATOM   9230 3HG2 VAL A 597      -9.601 -31.611 -78.422  1.00  3.150          H  
ATOM   9231  N   ASP A 598     -12.000 -30.881 -77.385  1.00  1.840          N  
ATOM   9232  CA  ASP A 598     -13.251 -31.368 -77.947  1.00  1.860          C  
ATOM   9233  C   ASP A 598     -14.432 -30.663 -77.308  1.00  1.790          C  
ATOM   9234  O   ASP A 598     -15.400 -30.308 -77.984  1.00  1.860          O  
ATOM   9235  CB  ASP A 598     -13.409 -32.875 -77.747  1.00  2.600          C  
ATOM   9236  CG  ASP A 598     -12.432 -33.721 -78.560  1.00  2.600          C  
ATOM   9237  OD1 ASP A 598     -11.867 -33.247 -79.531  1.00  2.600          O  
ATOM   9238  OD2 ASP A 598     -12.262 -34.863 -78.207  1.00  2.600          O  
ATOM   9239  H   ASP A 598     -11.547 -31.406 -76.637  1.00  2.210          H  
ATOM   9240  HA  ASP A 598     -13.259 -31.156 -79.015  1.00  2.230          H  
ATOM   9241 1HB  ASP A 598     -13.275 -33.106 -76.688  1.00  3.120          H  
ATOM   9242 2HB  ASP A 598     -14.426 -33.164 -78.009  1.00  3.120          H  
ATOM   9243  N   VAL A 599     -14.345 -30.442 -75.997  1.00  1.750          N  
ATOM   9244  CA  VAL A 599     -15.461 -29.806 -75.286  1.00  1.770          C  
ATOM   9245  C   VAL A 599     -15.558 -28.293 -75.472  1.00  1.760          C  
ATOM   9246  O   VAL A 599     -16.651 -27.728 -75.423  1.00  1.780          O  
ATOM   9247  CB  VAL A 599     -15.417 -30.099 -73.794  1.00  2.470          C  
ATOM   9248  CG1 VAL A 599     -15.514 -31.596 -73.544  1.00  2.470          C  
ATOM   9249  CG2 VAL A 599     -14.170 -29.568 -73.233  1.00  2.470          C  
ATOM   9250  H   VAL A 599     -13.504 -30.784 -75.513  1.00  2.100          H  
ATOM   9251  HA  VAL A 599     -16.384 -30.239 -75.670  1.00  2.120          H  
ATOM   9252  HB  VAL A 599     -16.271 -29.621 -73.316  1.00  2.960          H  
ATOM   9253 1HG1 VAL A 599     -15.500 -31.798 -72.476  1.00  2.960          H  
ATOM   9254 2HG1 VAL A 599     -16.445 -31.969 -73.966  1.00  2.960          H  
ATOM   9255 3HG1 VAL A 599     -14.674 -32.101 -74.017  1.00  2.960          H  
ATOM   9256 1HG2 VAL A 599     -14.184 -29.765 -72.239  1.00  2.960          H  
ATOM   9257 2HG2 VAL A 599     -13.335 -30.060 -73.690  1.00  2.960          H  
ATOM   9258 3HG2 VAL A 599     -14.070 -28.507 -73.364  1.00  2.960          H  
ATOM   9259  N   LEU A 600     -14.443 -27.618 -75.734  1.00  1.800          N  
ATOM   9260  CA  LEU A 600     -14.499 -26.166 -75.845  1.00  1.840          C  
ATOM   9261  C   LEU A 600     -15.467 -25.679 -76.931  1.00  1.720          C  
ATOM   9262  O   LEU A 600     -16.028 -24.589 -76.802  1.00  1.680          O  
ATOM   9263  CB  LEU A 600     -13.077 -25.606 -76.029  1.00  2.560          C  
ATOM   9264  CG  LEU A 600     -12.134 -25.648 -74.726  1.00  2.560          C  
ATOM   9265  CD1 LEU A 600     -10.679 -25.362 -75.131  1.00  2.560          C  
ATOM   9266  CD2 LEU A 600     -12.598 -24.583 -73.695  1.00  2.560          C  
ATOM   9267  H   LEU A 600     -13.543 -28.112 -75.762  1.00  2.160          H  
ATOM   9268  HA  LEU A 600     -14.873 -25.791 -74.903  1.00  2.210          H  
ATOM   9269 1HB  LEU A 600     -12.586 -26.194 -76.807  1.00  3.070          H  
ATOM   9270 2HB  LEU A 600     -13.148 -24.576 -76.370  1.00  3.070          H  
ATOM   9271  HG  LEU A 600     -12.191 -26.611 -74.262  1.00  3.070          H  
ATOM   9272 1HD1 LEU A 600     -10.039 -25.388 -74.248  1.00  3.070          H  
ATOM   9273 2HD1 LEU A 600     -10.344 -26.117 -75.838  1.00  3.070          H  
ATOM   9274 3HD1 LEU A 600     -10.618 -24.390 -75.592  1.00  3.070          H  
ATOM   9275 1HD2 LEU A 600     -11.944 -24.622 -72.820  1.00  3.070          H  
ATOM   9276 2HD2 LEU A 600     -12.542 -23.591 -74.141  1.00  3.070          H  
ATOM   9277 3HD2 LEU A 600     -13.617 -24.772 -73.375  1.00  3.070          H  
ATOM   9278  N   ASP A 601     -15.699 -26.460 -77.987  1.00  1.720          N  
ATOM   9279  CA  ASP A 601     -16.638 -26.059 -79.035  1.00  1.710          C  
ATOM   9280  C   ASP A 601     -18.078 -25.914 -78.491  1.00  1.670          C  
ATOM   9281  O   ASP A 601     -18.688 -24.835 -78.596  1.00  1.680          O  
ATOM   9282  CB  ASP A 601     -16.568 -27.104 -80.160  1.00  2.400          C  
ATOM   9283  CG  ASP A 601     -17.457 -26.843 -81.395  1.00  2.400          C  
ATOM   9284  OD1 ASP A 601     -17.445 -25.764 -81.903  1.00  2.400          O  
ATOM   9285  OD2 ASP A 601     -18.148 -27.771 -81.824  1.00  2.400          O  
ATOM   9286  H   ASP A 601     -15.209 -27.346 -78.087  1.00  2.060          H  
ATOM   9287  HA  ASP A 601     -16.320 -25.094 -79.427  1.00  2.050          H  
ATOM   9288 1HB  ASP A 601     -15.535 -27.173 -80.504  1.00  2.880          H  
ATOM   9289 2HB  ASP A 601     -16.823 -28.082 -79.747  1.00  2.880          H  
ATOM   9290  N   SER A 602     -18.618 -26.987 -77.883  1.00  1.670          N  
ATOM   9291  CA  SER A 602     -19.966 -26.919 -77.329  1.00  1.700          C  
ATOM   9292  C   SER A 602     -20.066 -25.975 -76.134  1.00  1.600          C  
ATOM   9293  O   SER A 602     -21.119 -25.344 -75.929  1.00  1.650          O  
ATOM   9294  CB  SER A 602     -20.441 -28.301 -76.922  1.00  2.370          C  
ATOM   9295  OG  SER A 602     -19.688 -28.804 -75.858  1.00  2.370          O  
ATOM   9296  H   SER A 602     -18.102 -27.855 -77.816  1.00  2.000          H  
ATOM   9297  HA  SER A 602     -20.627 -26.540 -78.104  1.00  2.040          H  
ATOM   9298 1HB  SER A 602     -21.489 -28.251 -76.635  1.00  2.840          H  
ATOM   9299 2HB  SER A 602     -20.363 -28.973 -77.772  1.00  2.840          H  
ATOM   9300  HG  SER A 602     -20.115 -29.629 -75.598  1.00  2.840          H  
ATOM   9301  N   ILE A 603     -18.960 -25.806 -75.391  1.00  1.520          N  
ATOM   9302  CA  ILE A 603     -18.968 -24.898 -74.261  1.00  1.440          C  
ATOM   9303  C   ILE A 603     -19.134 -23.483 -74.773  1.00  1.420          C  
ATOM   9304  O   ILE A 603     -19.944 -22.738 -74.225  1.00  1.410          O  
ATOM   9305  CB  ILE A 603     -17.712 -25.017 -73.367  1.00  2.050          C  
ATOM   9306  CG1 ILE A 603     -17.697 -26.405 -72.654  1.00  2.050          C  
ATOM   9307  CG2 ILE A 603     -17.743 -23.903 -72.322  1.00  2.050          C  
ATOM   9308  CD1 ILE A 603     -16.386 -26.791 -71.960  1.00  2.050          C  
ATOM   9309  H   ILE A 603     -18.127 -26.373 -75.588  1.00  1.820          H  
ATOM   9310  HA  ILE A 603     -19.832 -25.127 -73.639  1.00  1.730          H  
ATOM   9311  HB  ILE A 603     -16.823 -24.936 -73.976  1.00  2.460          H  
ATOM   9312 1HG1 ILE A 603     -18.465 -26.401 -71.918  1.00  2.460          H  
ATOM   9313 2HG1 ILE A 603     -17.933 -27.172 -73.387  1.00  2.460          H  
ATOM   9314 1HG2 ILE A 603     -16.878 -23.959 -71.676  1.00  2.460          H  
ATOM   9315 2HG2 ILE A 603     -17.752 -22.925 -72.793  1.00  2.460          H  
ATOM   9316 3HG2 ILE A 603     -18.650 -24.020 -71.733  1.00  2.460          H  
ATOM   9317 1HD1 ILE A 603     -16.502 -27.776 -71.494  1.00  2.460          H  
ATOM   9318 2HD1 ILE A 603     -15.589 -26.830 -72.694  1.00  2.460          H  
ATOM   9319 3HD1 ILE A 603     -16.132 -26.070 -71.193  1.00  2.460          H  
ATOM   9320  N   GLY A 604     -18.366 -23.105 -75.805  1.00  1.460          N  
ATOM   9321  CA  GLY A 604     -18.442 -21.769 -76.379  1.00  1.470          C  
ATOM   9322  C   GLY A 604     -19.840 -21.432 -76.873  1.00  1.500          C  
ATOM   9323  O   GLY A 604     -20.314 -20.306 -76.691  1.00  1.480          O  
ATOM   9324  H   GLY A 604     -17.678 -23.763 -76.183  1.00  1.750          H  
ATOM   9325 1HA  GLY A 604     -18.137 -21.035 -75.640  1.00  1.760          H  
ATOM   9326 2HA  GLY A 604     -17.736 -21.704 -77.206  1.00  1.760          H  
ATOM   9327  N   ARG A 605     -20.542 -22.402 -77.463  1.00  1.640          N  
ATOM   9328  CA  ARG A 605     -21.901 -22.102 -77.902  1.00  1.750          C  
ATOM   9329  C   ARG A 605     -22.801 -21.752 -76.708  1.00  1.730          C  
ATOM   9330  O   ARG A 605     -23.533 -20.748 -76.741  1.00  1.820          O  
ATOM   9331  CB  ARG A 605     -22.497 -23.270 -78.683  1.00  2.410          C  
ATOM   9332  CG  ARG A 605     -21.891 -23.462 -80.070  1.00  2.410          C  
ATOM   9333  CD  ARG A 605     -22.674 -24.390 -80.956  1.00  2.410          C  
ATOM   9334  NE  ARG A 605     -22.675 -25.779 -80.499  1.00  2.410          N  
ATOM   9335  CZ  ARG A 605     -21.718 -26.695 -80.798  1.00  2.410          C  
ATOM   9336  NH1 ARG A 605     -20.667 -26.357 -81.510  1.00  2.410          N  
ATOM   9337  NH2 ARG A 605     -21.842 -27.941 -80.368  1.00  2.410          N  
ATOM   9338  H   ARG A 605     -20.088 -23.304 -77.651  1.00  1.970          H  
ATOM   9339  HA  ARG A 605     -21.864 -21.238 -78.561  1.00  2.100          H  
ATOM   9340 1HB  ARG A 605     -22.340 -24.194 -78.123  1.00  2.890          H  
ATOM   9341 2HB  ARG A 605     -23.570 -23.128 -78.793  1.00  2.890          H  
ATOM   9342 1HG  ARG A 605     -21.841 -22.501 -80.564  1.00  2.890          H  
ATOM   9343 2HG  ARG A 605     -20.880 -23.861 -79.958  1.00  2.890          H  
ATOM   9344 1HD  ARG A 605     -23.711 -24.051 -80.982  1.00  2.890          H  
ATOM   9345 2HD  ARG A 605     -22.273 -24.357 -81.966  1.00  2.890          H  
ATOM   9346  HE  ARG A 605     -23.469 -26.090 -79.956  1.00  2.890          H  
ATOM   9347 1HH1 ARG A 605     -20.542 -25.415 -81.838  1.00  2.890          H  
ATOM   9348 2HH1 ARG A 605     -19.937 -27.054 -81.741  1.00  2.890          H  
ATOM   9349 1HH2 ARG A 605     -22.649 -28.210 -79.824  1.00  2.890          H  
ATOM   9350 2HH2 ARG A 605     -21.126 -28.624 -80.589  1.00  2.890          H  
ATOM   9351  N   GLN A 606     -22.708 -22.553 -75.639  1.00  1.650          N  
ATOM   9352  CA  GLN A 606     -23.513 -22.309 -74.444  1.00  1.660          C  
ATOM   9353  C   GLN A 606     -23.060 -21.027 -73.731  1.00  1.590          C  
ATOM   9354  O   GLN A 606     -23.867 -20.313 -73.137  1.00  1.630          O  
ATOM   9355  CB  GLN A 606     -23.442 -23.513 -73.504  1.00  2.320          C  
ATOM   9356  CG  GLN A 606     -24.074 -24.762 -74.026  1.00  2.320          C  
ATOM   9357  CD  GLN A 606     -25.556 -24.656 -74.168  1.00  2.320          C  
ATOM   9358  OE1 GLN A 606     -26.248 -24.280 -73.227  1.00  2.320          O  
ATOM   9359  NE2 GLN A 606     -26.061 -24.978 -75.347  1.00  2.320          N  
ATOM   9360  H   GLN A 606     -22.091 -23.376 -75.686  1.00  1.980          H  
ATOM   9361  HA  GLN A 606     -24.548 -22.172 -74.750  1.00  1.990          H  
ATOM   9362 1HB  GLN A 606     -22.399 -23.735 -73.266  1.00  2.780          H  
ATOM   9363 2HB  GLN A 606     -23.963 -23.276 -72.587  1.00  2.780          H  
ATOM   9364 1HG  GLN A 606     -23.649 -24.990 -75.003  1.00  2.780          H  
ATOM   9365 2HG  GLN A 606     -23.857 -25.565 -73.333  1.00  2.780          H  
ATOM   9366 1HE2 GLN A 606     -27.048 -24.935 -75.507  1.00  2.780          H  
ATOM   9367 2HE2 GLN A 606     -25.452 -25.274 -76.085  1.00  2.780          H  
ATOM   9368  N   GLY A 607     -21.761 -20.737 -73.797  1.00  1.510          N  
ATOM   9369  CA  GLY A 607     -21.159 -19.556 -73.200  1.00  1.440          C  
ATOM   9370  C   GLY A 607     -21.734 -18.284 -73.797  1.00  1.480          C  
ATOM   9371  O   GLY A 607     -22.217 -17.392 -73.085  1.00  1.510          O  
ATOM   9372  H   GLY A 607     -21.144 -21.405 -74.256  1.00  1.810          H  
ATOM   9373 1HA  GLY A 607     -21.328 -19.564 -72.132  1.00  1.730          H  
ATOM   9374 2HA  GLY A 607     -20.080 -19.587 -73.359  1.00  1.730          H  
ATOM   9375  N   ARG A 608     -21.694 -18.183 -75.122  1.00  1.550          N  
ATOM   9376  CA  ARG A 608     -22.196 -16.992 -75.784  1.00  1.660          C  
ATOM   9377  C   ARG A 608     -23.671 -16.785 -75.458  1.00  1.760          C  
ATOM   9378  O   ARG A 608     -24.106 -15.659 -75.192  1.00  1.890          O  
ATOM   9379  CB  ARG A 608     -21.976 -17.095 -77.287  1.00  2.280          C  
ATOM   9380  CG  ARG A 608     -20.507 -16.952 -77.698  1.00  2.280          C  
ATOM   9381  CD  ARG A 608     -20.304 -16.786 -79.160  1.00  2.280          C  
ATOM   9382  NE  ARG A 608     -20.731 -17.967 -79.926  1.00  2.280          N  
ATOM   9383  CZ  ARG A 608     -19.977 -19.075 -80.157  1.00  2.280          C  
ATOM   9384  NH1 ARG A 608     -18.766 -19.190 -79.652  1.00  2.280          N  
ATOM   9385  NH2 ARG A 608     -20.466 -20.053 -80.896  1.00  2.280          N  
ATOM   9386  H   ARG A 608     -21.283 -18.951 -75.666  1.00  1.860          H  
ATOM   9387  HA  ARG A 608     -21.633 -16.136 -75.420  1.00  1.990          H  
ATOM   9388 1HB  ARG A 608     -22.322 -18.074 -77.631  1.00  2.740          H  
ATOM   9389 2HB  ARG A 608     -22.558 -16.334 -77.799  1.00  2.740          H  
ATOM   9390 1HG  ARG A 608     -20.095 -16.071 -77.208  1.00  2.740          H  
ATOM   9391 2HG  ARG A 608     -19.955 -17.827 -77.363  1.00  2.740          H  
ATOM   9392 1HD  ARG A 608     -20.891 -15.933 -79.504  1.00  2.740          H  
ATOM   9393 2HD  ARG A 608     -19.254 -16.596 -79.366  1.00  2.740          H  
ATOM   9394  HE  ARG A 608     -21.653 -17.937 -80.343  1.00  2.740          H  
ATOM   9395 1HH1 ARG A 608     -18.385 -18.455 -79.078  1.00  2.740          H  
ATOM   9396 2HH1 ARG A 608     -18.222 -20.023 -79.830  1.00  2.740          H  
ATOM   9397 1HH2 ARG A 608     -21.393 -19.971 -81.290  1.00  2.740          H  
ATOM   9398 2HH2 ARG A 608     -19.910 -20.877 -81.074  1.00  2.740          H  
ATOM   9399  N   ALA A 609     -24.418 -17.887 -75.386  1.00  1.770          N  
ATOM   9400  CA  ALA A 609     -25.850 -17.899 -75.122  1.00  1.900          C  
ATOM   9401  C   ALA A 609     -26.262 -17.285 -73.780  1.00  1.920          C  
ATOM   9402  O   ALA A 609     -27.444 -16.982 -73.603  1.00  2.100          O  
ATOM   9403  CB  ALA A 609     -26.368 -19.313 -75.181  1.00  2.610          C  
ATOM   9404  H   ALA A 609     -23.981 -18.789 -75.606  1.00  2.120          H  
ATOM   9405  HA  ALA A 609     -26.326 -17.320 -75.912  1.00  2.280          H  
ATOM   9406 1HB  ALA A 609     -27.431 -19.286 -75.041  1.00  3.130          H  
ATOM   9407 2HB  ALA A 609     -26.128 -19.753 -76.148  1.00  3.130          H  
ATOM   9408 3HB  ALA A 609     -25.911 -19.898 -74.399  1.00  3.130          H  
ATOM   9409  N   TYR A 610     -25.343 -17.184 -72.810  1.00  1.810          N  
ATOM   9410  CA  TYR A 610     -25.691 -16.619 -71.513  1.00  1.940          C  
ATOM   9411  C   TYR A 610     -24.744 -15.492 -71.165  1.00  1.890          C  
ATOM   9412  O   TYR A 610     -24.584 -15.154 -70.004  1.00  2.040          O  
ATOM   9413  CB  TYR A 610     -25.650 -17.664 -70.385  1.00  2.660          C  
ATOM   9414  CG  TYR A 610     -26.215 -17.163 -68.987  1.00  2.660          C  
ATOM   9415  CD1 TYR A 610     -27.540 -17.161 -68.798  1.00  2.660          C  
ATOM   9416  CD2 TYR A 610     -25.399 -16.712 -67.918  1.00  2.660          C  
ATOM   9417  CE1 TYR A 610     -28.080 -16.747 -67.619  1.00  2.660          C  
ATOM   9418  CE2 TYR A 610     -25.953 -16.286 -66.749  1.00  2.660          C  
ATOM   9419  CZ  TYR A 610     -27.292 -16.307 -66.608  1.00  2.660          C  
ATOM   9420  OH  TYR A 610     -27.857 -15.890 -65.451  1.00  2.660          O  
ATOM   9421  H   TYR A 610     -24.360 -17.412 -72.995  1.00  2.170          H  
ATOM   9422  HA  TYR A 610     -26.695 -16.198 -71.571  1.00  2.330          H  
ATOM   9423 1HB  TYR A 610     -26.219 -18.535 -70.691  1.00  3.200          H  
ATOM   9424 2HB  TYR A 610     -24.641 -17.989 -70.248  1.00  3.200          H  
ATOM   9425  HD1 TYR A 610     -28.182 -17.505 -69.582  1.00  3.200          H  
ATOM   9426  HD2 TYR A 610     -24.336 -16.682 -68.015  1.00  3.200          H  
ATOM   9427  HE1 TYR A 610     -29.144 -16.780 -67.496  1.00  3.200          H  
ATOM   9428  HE2 TYR A 610     -25.320 -15.935 -65.941  1.00  3.200          H  
ATOM   9429  HH  TYR A 610     -28.811 -15.880 -65.543  1.00  3.200          H  
ATOM   9430  N   TRP A 611     -24.102 -14.876 -72.141  1.00  1.790          N  
ATOM   9431  CA  TRP A 611     -23.223 -13.768 -71.778  1.00  1.810          C  
ATOM   9432  C   TRP A 611     -22.132 -14.237 -70.790  1.00  1.590          C  
ATOM   9433  O   TRP A 611     -21.923 -13.627 -69.727  1.00  1.740          O  
ATOM   9434  CB  TRP A 611     -24.062 -12.633 -71.145  1.00  2.530          C  
ATOM   9435  CG  TRP A 611     -25.318 -12.365 -71.911  1.00  2.530          C  
ATOM   9436  CD1 TRP A 611     -25.429 -11.717 -73.095  1.00  2.530          C  
ATOM   9437  CD2 TRP A 611     -26.664 -12.769 -71.543  1.00  2.530          C  
ATOM   9438  NE1 TRP A 611     -26.743 -11.700 -73.502  1.00  2.530          N  
ATOM   9439  CE2 TRP A 611     -27.506 -12.352 -72.564  1.00  2.530          C  
ATOM   9440  CE3 TRP A 611     -27.204 -13.455 -70.442  1.00  2.530          C  
ATOM   9441  CZ2 TRP A 611     -28.864 -12.608 -72.536  1.00  2.530          C  
ATOM   9442  CZ3 TRP A 611     -28.540 -13.705 -70.415  1.00  2.530          C  
ATOM   9443  CH2 TRP A 611     -29.352 -13.301 -71.435  1.00  2.530          C  
ATOM   9444  H   TRP A 611     -24.220 -15.155 -73.121  1.00  2.150          H  
ATOM   9445  HA  TRP A 611     -22.735 -13.394 -72.682  1.00  2.170          H  
ATOM   9446 1HB  TRP A 611     -24.292 -12.824 -70.104  1.00  3.030          H  
ATOM   9447 2HB  TRP A 611     -23.487 -11.726 -71.164  1.00  3.030          H  
ATOM   9448  HD1 TRP A 611     -24.593 -11.285 -73.647  1.00  3.030          H  
ATOM   9449  HE1 TRP A 611     -27.086 -11.284 -74.354  1.00  3.030          H  
ATOM   9450  HE3 TRP A 611     -26.568 -13.788 -69.622  1.00  3.030          H  
ATOM   9451  HZ2 TRP A 611     -29.546 -12.292 -73.333  1.00  3.030          H  
ATOM   9452  HZ3 TRP A 611     -28.928 -14.227 -69.561  1.00  3.030          H  
ATOM   9453  HH2 TRP A 611     -30.403 -13.515 -71.389  1.00  3.030          H  
ATOM   9454  N   ILE A 612     -21.477 -15.365 -71.112  1.00  1.330          N  
ATOM   9455  CA  ILE A 612     -20.396 -15.875 -70.285  1.00  1.180          C  
ATOM   9456  C   ILE A 612     -19.036 -15.786 -70.940  1.00  1.050          C  
ATOM   9457  O   ILE A 612     -18.807 -16.278 -72.042  1.00  1.140          O  
ATOM   9458  CB  ILE A 612     -20.635 -17.324 -69.864  1.00  1.710          C  
ATOM   9459  CG1 ILE A 612     -21.894 -17.368 -69.034  1.00  1.710          C  
ATOM   9460  CG2 ILE A 612     -19.395 -17.875 -69.114  1.00  1.710          C  
ATOM   9461  CD1 ILE A 612     -22.408 -18.738 -68.731  1.00  1.710          C  
ATOM   9462  H   ILE A 612     -21.741 -15.894 -71.947  1.00  1.600          H  
ATOM   9463  HA  ILE A 612     -20.363 -15.275 -69.380  1.00  1.420          H  
ATOM   9464  HB  ILE A 612     -20.818 -17.917 -70.732  1.00  2.050          H  
ATOM   9465 1HG1 ILE A 612     -21.712 -16.840 -68.124  1.00  2.050          H  
ATOM   9466 2HG1 ILE A 612     -22.664 -16.840 -69.572  1.00  2.050          H  
ATOM   9467 1HG2 ILE A 612     -19.552 -18.883 -68.811  1.00  2.050          H  
ATOM   9468 2HG2 ILE A 612     -18.512 -17.856 -69.752  1.00  2.050          H  
ATOM   9469 3HG2 ILE A 612     -19.213 -17.258 -68.245  1.00  2.050          H  
ATOM   9470 1HD1 ILE A 612     -23.312 -18.679 -68.155  1.00  2.050          H  
ATOM   9471 2HD1 ILE A 612     -22.624 -19.240 -69.659  1.00  2.050          H  
ATOM   9472 3HD1 ILE A 612     -21.685 -19.287 -68.181  1.00  2.050          H  
ATOM   9473  N   HIS A 613     -18.131 -15.169 -70.215  1.00  0.970          N  
ATOM   9474  CA  HIS A 613     -16.746 -14.985 -70.603  1.00  0.890          C  
ATOM   9475  C   HIS A 613     -15.892 -16.049 -69.911  1.00  0.840          C  
ATOM   9476  O   HIS A 613     -16.082 -16.311 -68.719  1.00  0.930          O  
ATOM   9477  CB  HIS A 613     -16.377 -13.574 -70.200  1.00  1.280          C  
ATOM   9478  CG  HIS A 613     -15.014 -13.117 -70.383  1.00  1.280          C  
ATOM   9479  ND1 HIS A 613     -13.990 -13.500 -69.557  1.00  1.280          N  
ATOM   9480  CD2 HIS A 613     -14.491 -12.236 -71.253  1.00  1.280          C  
ATOM   9481  CE1 HIS A 613     -12.902 -12.874 -69.904  1.00  1.280          C  
ATOM   9482  NE2 HIS A 613     -13.175 -12.093 -70.932  1.00  1.280          N  
ATOM   9483  H   HIS A 613     -18.436 -14.811 -69.304  1.00  1.160          H  
ATOM   9484  HA  HIS A 613     -16.632 -15.095 -71.682  1.00  1.070          H  
ATOM   9485 1HB  HIS A 613     -16.999 -12.895 -70.777  1.00  1.530          H  
ATOM   9486 2HB  HIS A 613     -16.652 -13.447 -69.177  1.00  1.530          H  
ATOM   9487  HD2 HIS A 613     -15.028 -11.712 -72.046  1.00  1.530          H  
ATOM   9488  HE1 HIS A 613     -11.947 -12.972 -69.431  1.00  1.530          H  
ATOM   9489  HE2 HIS A 613     -12.530 -11.470 -71.404  1.00  1.530          H  
ATOM   9490  N   LEU A 614     -14.999 -16.710 -70.649  1.00  0.780          N  
ATOM   9491  CA  LEU A 614     -14.170 -17.741 -69.998  1.00  0.780          C  
ATOM   9492  C   LEU A 614     -12.714 -17.290 -69.912  1.00  0.710          C  
ATOM   9493  O   LEU A 614     -12.078 -16.988 -70.934  1.00  0.780          O  
ATOM   9494  CB  LEU A 614     -14.252 -19.084 -70.748  1.00  1.090          C  
ATOM   9495  CG  LEU A 614     -13.445 -20.321 -70.172  1.00  1.090          C  
ATOM   9496  CD1 LEU A 614     -14.028 -20.768 -68.826  1.00  1.090          C  
ATOM   9497  CD2 LEU A 614     -13.471 -21.469 -71.187  1.00  1.090          C  
ATOM   9498  H   LEU A 614     -14.903 -16.461 -71.641  1.00  0.940          H  
ATOM   9499  HA  LEU A 614     -14.534 -17.888 -68.984  1.00  0.940          H  
ATOM   9500 1HB  LEU A 614     -15.302 -19.370 -70.834  1.00  1.310          H  
ATOM   9501 2HB  LEU A 614     -13.864 -18.913 -71.720  1.00  1.310          H  
ATOM   9502  HG  LEU A 614     -12.423 -20.027 -69.997  1.00  1.310          H  
ATOM   9503 1HD1 LEU A 614     -13.453 -21.605 -68.447  1.00  1.310          H  
ATOM   9504 2HD1 LEU A 614     -13.976 -19.965 -68.122  1.00  1.310          H  
ATOM   9505 3HD1 LEU A 614     -15.065 -21.070 -68.955  1.00  1.310          H  
ATOM   9506 1HD2 LEU A 614     -12.904 -22.317 -70.800  1.00  1.310          H  
ATOM   9507 2HD2 LEU A 614     -14.500 -21.776 -71.370  1.00  1.310          H  
ATOM   9508 3HD2 LEU A 614     -13.020 -21.135 -72.115  1.00  1.310          H  
ATOM   9509  N   MET A 615     -12.178 -17.278 -68.693  1.00  0.670          N  
ATOM   9510  CA  MET A 615     -10.812 -16.844 -68.459  1.00  0.720          C  
ATOM   9511  C   MET A 615      -9.851 -18.021 -68.251  1.00  0.790          C  
ATOM   9512  O   MET A 615      -9.915 -18.779 -67.276  1.00  0.930          O  
ATOM   9513  CB  MET A 615     -10.771 -15.889 -67.268  1.00  0.990          C  
ATOM   9514  CG  MET A 615      -9.380 -15.349 -66.934  1.00  0.990          C  
ATOM   9515  SD  MET A 615      -8.779 -14.205 -68.172  1.00  0.990          S  
ATOM   9516  CE  MET A 615      -9.612 -12.707 -67.661  1.00  0.990          C  
ATOM   9517  H   MET A 615     -12.757 -17.566 -67.909  1.00  0.800          H  
ATOM   9518  HA  MET A 615     -10.472 -16.305 -69.344  1.00  0.860          H  
ATOM   9519 1HB  MET A 615     -11.430 -15.054 -67.473  1.00  1.190          H  
ATOM   9520 2HB  MET A 615     -11.162 -16.378 -66.408  1.00  1.190          H  
ATOM   9521 1HG  MET A 615      -9.432 -14.828 -65.999  1.00  1.190          H  
ATOM   9522 2HG  MET A 615      -8.658 -16.164 -66.833  1.00  1.190          H  
ATOM   9523 1HE  MET A 615      -9.375 -11.905 -68.349  1.00  1.190          H  
ATOM   9524 2HE  MET A 615     -10.672 -12.862 -67.648  1.00  1.190          H  
ATOM   9525 3HE  MET A 615      -9.291 -12.435 -66.674  1.00  1.190          H  
ATOM   9526  N   MET A 616      -8.911 -18.121 -69.169  1.00  0.800          N  
ATOM   9527  CA  MET A 616      -7.911 -19.171 -69.236  1.00  0.940          C  
ATOM   9528  C   MET A 616      -6.524 -18.494 -69.031  1.00  1.040          C  
ATOM   9529  O   MET A 616      -6.422 -17.288 -69.235  1.00  1.250          O  
ATOM   9530  CB  MET A 616      -8.140 -19.828 -70.607  1.00  1.260          C  
ATOM   9531  CG  MET A 616      -9.537 -20.397 -70.837  1.00  1.260          C  
ATOM   9532  SD  MET A 616      -9.905 -21.899 -69.905  1.00  1.260          S  
ATOM   9533  CE  MET A 616      -9.107 -23.169 -70.915  1.00  1.260          C  
ATOM   9534  H   MET A 616      -8.930 -17.457 -69.951  1.00  0.960          H  
ATOM   9535  HA  MET A 616      -8.079 -19.889 -68.434  1.00  1.130          H  
ATOM   9536 1HB  MET A 616      -8.025 -19.091 -71.356  1.00  1.510          H  
ATOM   9537 2HB  MET A 616      -7.487 -20.587 -70.799  1.00  1.510          H  
ATOM   9538 1HG  MET A 616     -10.273 -19.642 -70.602  1.00  1.510          H  
ATOM   9539 2HG  MET A 616      -9.640 -20.619 -71.886  1.00  1.510          H  
ATOM   9540 1HE  MET A 616      -9.244 -24.144 -70.449  1.00  1.510          H  
ATOM   9541 2HE  MET A 616      -9.556 -23.179 -71.908  1.00  1.510          H  
ATOM   9542 3HE  MET A 616      -8.055 -22.967 -71.014  1.00  1.510          H  
ATOM   9543  N   ALA A 617      -5.479 -19.212 -68.551  1.00  1.190          N  
ATOM   9544  CA  ALA A 617      -4.145 -18.594 -68.368  1.00  1.300          C  
ATOM   9545  C   ALA A 617      -2.920 -19.218 -69.097  1.00  1.260          C  
ATOM   9546  O   ALA A 617      -2.234 -18.509 -69.819  1.00  1.530          O  
ATOM   9547  CB  ALA A 617      -3.826 -18.591 -66.901  1.00  1.780          C  
ATOM   9548  H   ALA A 617      -5.606 -20.187 -68.351  1.00  1.430          H  
ATOM   9549  HA  ALA A 617      -4.220 -17.564 -68.711  1.00  1.560          H  
ATOM   9550 1HB  ALA A 617      -2.891 -18.075 -66.769  1.00  2.130          H  
ATOM   9551 2HB  ALA A 617      -4.621 -18.075 -66.365  1.00  2.130          H  
ATOM   9552 3HB  ALA A 617      -3.739 -19.611 -66.538  1.00  2.130          H  
ATOM   9553  N   SER A 618      -2.636 -20.523 -68.909  1.00  1.280          N  
ATOM   9554  CA  SER A 618      -1.437 -21.177 -69.503  1.00  1.440          C  
ATOM   9555  C   SER A 618      -0.133 -20.391 -69.478  1.00  1.350          C  
ATOM   9556  O   SER A 618       0.227 -19.736 -70.463  1.00  1.370          O  
ATOM   9557  CB  SER A 618      -1.621 -21.656 -70.907  1.00  1.950          C  
ATOM   9558  OG  SER A 618      -1.904 -20.627 -71.759  1.00  1.950          O  
ATOM   9559  H   SER A 618      -3.225 -21.063 -68.301  1.00  1.540          H  
ATOM   9560  HA  SER A 618      -1.259 -22.079 -68.930  1.00  1.730          H  
ATOM   9561 1HB  SER A 618      -0.692 -22.108 -71.225  1.00  2.340          H  
ATOM   9562 2HB  SER A 618      -2.324 -22.409 -70.943  1.00  2.340          H  
ATOM   9563  HG  SER A 618      -1.095 -20.076 -71.713  1.00  2.340          H  
ATOM   9564  N   GLN A 619       0.585 -20.487 -68.348  1.00  1.520          N  
ATOM   9565  CA  GLN A 619       1.888 -19.837 -68.178  1.00  1.700          C  
ATOM   9566  C   GLN A 619       2.849 -20.307 -69.284  1.00  2.080          C  
ATOM   9567  O   GLN A 619       3.591 -19.523 -69.877  1.00  2.440          O  
ATOM   9568  CB  GLN A 619       2.503 -20.258 -66.833  1.00  2.310          C  
ATOM   9569  CG  GLN A 619       1.789 -19.754 -65.587  1.00  2.310          C  
ATOM   9570  CD  GLN A 619       2.490 -20.183 -64.286  1.00  2.310          C  
ATOM   9571  OE1 GLN A 619       3.735 -20.041 -64.113  1.00  2.310          O  
ATOM   9572  NE2 GLN A 619       1.712 -20.721 -63.358  1.00  2.310          N  
ATOM   9573  H   GLN A 619       0.202 -21.023 -67.585  1.00  1.820          H  
ATOM   9574  HA  GLN A 619       1.763 -18.756 -68.236  1.00  2.040          H  
ATOM   9575 1HB  GLN A 619       2.503 -21.333 -66.769  1.00  2.770          H  
ATOM   9576 2HB  GLN A 619       3.532 -19.951 -66.796  1.00  2.770          H  
ATOM   9577 1HG  GLN A 619       1.717 -18.678 -65.599  1.00  2.770          H  
ATOM   9578 2HG  GLN A 619       0.784 -20.181 -65.565  1.00  2.770          H  
ATOM   9579 1HE2 GLN A 619       2.090 -21.040 -62.486  1.00  2.770          H  
ATOM   9580 2HE2 GLN A 619       0.700 -20.834 -63.510  1.00  2.770          H  
ATOM   9581  N   THR A 620       2.767 -21.603 -69.591  1.00  2.220          N  
ATOM   9582  CA  THR A 620       3.520 -22.272 -70.649  1.00  2.670          C  
ATOM   9583  C   THR A 620       2.447 -22.828 -71.549  1.00  2.910          C  
ATOM   9584  O   THR A 620       1.461 -23.389 -71.059  1.00  3.460          O  
ATOM   9585  CB  THR A 620       4.432 -23.410 -70.151  1.00  3.560          C  
ATOM   9586  OG1 THR A 620       5.386 -22.886 -69.220  1.00  3.560          O  
ATOM   9587  CG2 THR A 620       5.181 -24.058 -71.328  1.00  3.560          C  
ATOM   9588  H   THR A 620       2.117 -22.163 -69.063  1.00  2.660          H  
ATOM   9589  HA  THR A 620       4.112 -21.548 -71.212  1.00  3.200          H  
ATOM   9590  HB  THR A 620       3.848 -24.175 -69.694  1.00  4.270          H  
ATOM   9591  HG1 THR A 620       4.926 -22.450 -68.499  1.00  4.270          H  
ATOM   9592 1HG2 THR A 620       5.819 -24.856 -70.953  1.00  4.270          H  
ATOM   9593 2HG2 THR A 620       4.477 -24.481 -72.048  1.00  4.270          H  
ATOM   9594 3HG2 THR A 620       5.796 -23.306 -71.826  1.00  4.270          H  
ATOM   9595  N   ILE A 621       2.597 -22.642 -72.846  1.00  3.130          N  
ATOM   9596  CA  ILE A 621       1.564 -23.045 -73.770  1.00  3.230          C  
ATOM   9597  C   ILE A 621       1.887 -24.358 -74.439  1.00  2.710          C  
ATOM   9598  O   ILE A 621       1.068 -25.289 -74.452  1.00  2.660          O  
ATOM   9599  CB  ILE A 621       1.362 -21.944 -74.853  1.00  4.480          C  
ATOM   9600  CG1 ILE A 621       0.556 -20.763 -74.299  1.00  4.480          C  
ATOM   9601  CG2 ILE A 621       0.667 -22.461 -76.124  1.00  4.480          C  
ATOM   9602  CD1 ILE A 621       1.299 -19.831 -73.349  1.00  4.480          C  
ATOM   9603  H   ILE A 621       3.452 -22.213 -73.209  1.00  3.760          H  
ATOM   9604  HA  ILE A 621       0.649 -23.165 -73.210  1.00  3.880          H  
ATOM   9605  HB  ILE A 621       2.340 -21.561 -75.137  1.00  5.380          H  
ATOM   9606 1HG1 ILE A 621       0.219 -20.195 -75.135  1.00  5.380          H  
ATOM   9607 2HG1 ILE A 621      -0.313 -21.145 -73.776  1.00  5.380          H  
ATOM   9608 1HG2 ILE A 621       0.580 -21.647 -76.843  1.00  5.380          H  
ATOM   9609 2HG2 ILE A 621       1.221 -23.265 -76.599  1.00  5.380          H  
ATOM   9610 3HG2 ILE A 621      -0.299 -22.805 -75.879  1.00  5.380          H  
ATOM   9611 1HD1 ILE A 621       0.636 -19.026 -73.046  1.00  5.380          H  
ATOM   9612 2HD1 ILE A 621       1.624 -20.333 -72.466  1.00  5.380          H  
ATOM   9613 3HD1 ILE A 621       2.167 -19.418 -73.851  1.00  5.380          H  
ATOM   9614  N   GLU A 622       3.061 -24.427 -75.048  1.00  2.890          N  
ATOM   9615  CA  GLU A 622       3.385 -25.625 -75.791  1.00  3.070          C  
ATOM   9616  C   GLU A 622       3.403 -26.870 -74.880  1.00  3.150          C  
ATOM   9617  O   GLU A 622       4.065 -26.834 -73.844  1.00  3.670          O  
ATOM   9618  CB  GLU A 622       4.738 -25.485 -76.496  1.00  4.230          C  
ATOM   9619  CG  GLU A 622       5.103 -26.675 -77.395  1.00  4.230          C  
ATOM   9620  CD  GLU A 622       6.393 -26.501 -78.130  1.00  4.230          C  
ATOM   9621  OE1 GLU A 622       7.002 -25.469 -78.000  1.00  4.230          O  
ATOM   9622  OE2 GLU A 622       6.772 -27.407 -78.830  1.00  4.230          O  
ATOM   9623  H   GLU A 622       3.705 -23.627 -74.997  1.00  3.470          H  
ATOM   9624  HA  GLU A 622       2.627 -25.692 -76.549  1.00  3.680          H  
ATOM   9625 1HB  GLU A 622       4.734 -24.582 -77.109  1.00  5.070          H  
ATOM   9626 2HB  GLU A 622       5.523 -25.370 -75.749  1.00  5.070          H  
ATOM   9627 1HG  GLU A 622       5.180 -27.574 -76.788  1.00  5.070          H  
ATOM   9628 2HG  GLU A 622       4.303 -26.826 -78.119  1.00  5.070          H  
ATOM   9629  N   SER A 623       2.748 -28.002 -75.250  1.00  3.120          N  
ATOM   9630  CA  SER A 623       1.884 -28.218 -76.420  1.00  3.150          C  
ATOM   9631  C   SER A 623       0.385 -28.145 -76.094  1.00  2.810          C  
ATOM   9632  O   SER A 623      -0.436 -27.870 -76.966  1.00  3.210          O  
ATOM   9633  CB  SER A 623       2.173 -29.586 -76.993  1.00  4.400          C  
ATOM   9634  OG  SER A 623       1.838 -30.584 -76.068  1.00  4.400          O  
ATOM   9635  H   SER A 623       2.869 -28.808 -74.655  1.00  3.740          H  
ATOM   9636  HA  SER A 623       2.099 -27.509 -77.203  1.00  3.780          H  
ATOM   9637 1HB  SER A 623       1.599 -29.726 -77.908  1.00  5.280          H  
ATOM   9638 2HB  SER A 623       3.231 -29.660 -77.250  1.00  5.280          H  
ATOM   9639  HG  SER A 623       2.013 -31.424 -76.509  1.00  5.280          H  
ATOM   9640  N   ARG A 624      -0.004 -28.363 -74.840  1.00  2.460          N  
ATOM   9641  CA  ARG A 624      -1.433 -28.450 -74.516  1.00  2.240          C  
ATOM   9642  C   ARG A 624      -2.308 -27.228 -74.777  1.00  1.620          C  
ATOM   9643  O   ARG A 624      -3.483 -27.394 -75.106  1.00  1.860          O  
ATOM   9644  CB  ARG A 624      -1.642 -28.925 -73.083  1.00  3.220          C  
ATOM   9645  CG  ARG A 624      -1.376 -30.423 -72.851  1.00  3.220          C  
ATOM   9646  CD  ARG A 624      -2.574 -31.248 -73.314  1.00  3.220          C  
ATOM   9647  NE  ARG A 624      -2.400 -32.689 -73.135  1.00  3.220          N  
ATOM   9648  CZ  ARG A 624      -3.255 -33.639 -73.613  1.00  3.220          C  
ATOM   9649  NH1 ARG A 624      -4.351 -33.278 -74.283  1.00  3.220          N  
ATOM   9650  NH2 ARG A 624      -2.978 -34.922 -73.409  1.00  3.220          N  
ATOM   9651  H   ARG A 624       0.690 -28.522 -74.126  1.00  2.950          H  
ATOM   9652  HA  ARG A 624      -1.827 -29.234 -75.154  1.00  2.690          H  
ATOM   9653 1HB  ARG A 624      -1.000 -28.358 -72.414  1.00  3.870          H  
ATOM   9654 2HB  ARG A 624      -2.659 -28.735 -72.799  1.00  3.870          H  
ATOM   9655 1HG  ARG A 624      -0.500 -30.735 -73.419  1.00  3.870          H  
ATOM   9656 2HG  ARG A 624      -1.216 -30.614 -71.786  1.00  3.870          H  
ATOM   9657 1HD  ARG A 624      -3.443 -30.943 -72.724  1.00  3.870          H  
ATOM   9658 2HD  ARG A 624      -2.772 -31.067 -74.360  1.00  3.870          H  
ATOM   9659  HE  ARG A 624      -1.583 -33.004 -72.626  1.00  3.870          H  
ATOM   9660 1HH1 ARG A 624      -4.551 -32.304 -74.422  1.00  3.870          H  
ATOM   9661 2HH1 ARG A 624      -5.034 -33.978 -74.635  1.00  3.870          H  
ATOM   9662 1HH2 ARG A 624      -2.146 -35.178 -72.896  1.00  3.870          H  
ATOM   9663 2HH2 ARG A 624      -3.581 -35.642 -73.779  1.00  3.870          H  
ATOM   9664  N   ALA A 625      -1.800 -26.008 -74.604  1.00  1.780          N  
ATOM   9665  CA  ALA A 625      -2.647 -24.850 -74.857  1.00  2.160          C  
ATOM   9666  C   ALA A 625      -2.468 -24.364 -76.289  1.00  1.820          C  
ATOM   9667  O   ALA A 625      -3.061 -23.367 -76.697  1.00  1.690          O  
ATOM   9668  CB  ALA A 625      -2.358 -23.734 -73.885  1.00  2.870          C  
ATOM   9669  H   ALA A 625      -0.816 -25.868 -74.343  1.00  2.140          H  
ATOM   9670  HA  ALA A 625      -3.683 -25.154 -74.727  1.00  2.590          H  
ATOM   9671 1HB  ALA A 625      -3.023 -22.897 -74.085  1.00  3.450          H  
ATOM   9672 2HB  ALA A 625      -2.501 -24.087 -72.879  1.00  3.450          H  
ATOM   9673 3HB  ALA A 625      -1.360 -23.425 -73.999  1.00  3.450          H  
ATOM   9674  N   GLU A 626      -1.614 -25.029 -77.065  1.00  1.860          N  
ATOM   9675  CA  GLU A 626      -1.324 -24.566 -78.415  1.00  1.740          C  
ATOM   9676  C   GLU A 626      -2.584 -24.634 -79.252  1.00  1.730          C  
ATOM   9677  O   GLU A 626      -2.868 -23.758 -80.068  1.00  1.740          O  
ATOM   9678  CB  GLU A 626      -0.199 -25.391 -79.049  1.00  2.480          C  
ATOM   9679  CG  GLU A 626       0.293 -24.874 -80.414  1.00  2.480          C  
ATOM   9680  CD  GLU A 626       0.963 -23.516 -80.329  1.00  2.480          C  
ATOM   9681  OE1 GLU A 626       1.439 -23.189 -79.275  1.00  2.480          O  
ATOM   9682  OE2 GLU A 626       0.997 -22.814 -81.307  1.00  2.480          O  
ATOM   9683  H   GLU A 626      -1.168 -25.891 -76.739  1.00  2.230          H  
ATOM   9684  HA  GLU A 626      -1.001 -23.526 -78.368  1.00  2.090          H  
ATOM   9685 1HB  GLU A 626       0.654 -25.420 -78.367  1.00  2.980          H  
ATOM   9686 2HB  GLU A 626      -0.537 -26.418 -79.185  1.00  2.980          H  
ATOM   9687 1HG  GLU A 626       1.006 -25.591 -80.820  1.00  2.980          H  
ATOM   9688 2HG  GLU A 626      -0.549 -24.819 -81.103  1.00  2.980          H  
ATOM   9689  N   LYS A 627      -3.415 -25.631 -78.971  1.00  1.890          N  
ATOM   9690  CA  LYS A 627      -4.639 -25.877 -79.710  1.00  2.030          C  
ATOM   9691  C   LYS A 627      -5.774 -24.965 -79.293  1.00  1.890          C  
ATOM   9692  O   LYS A 627      -6.894 -25.106 -79.773  1.00  2.070          O  
ATOM   9693  CB  LYS A 627      -5.069 -27.316 -79.524  1.00  2.790          C  
ATOM   9694  CG  LYS A 627      -4.122 -28.285 -80.113  1.00  2.790          C  
ATOM   9695  CD  LYS A 627      -4.597 -29.719 -79.961  1.00  2.790          C  
ATOM   9696  CE  LYS A 627      -3.604 -30.670 -80.588  1.00  2.790          C  
ATOM   9697  NZ  LYS A 627      -3.329 -30.266 -81.964  1.00  2.790          N  
ATOM   9698  H   LYS A 627      -3.146 -26.298 -78.256  1.00  2.270          H  
ATOM   9699  HA  LYS A 627      -4.442 -25.697 -80.767  1.00  2.440          H  
ATOM   9700 1HB  LYS A 627      -5.154 -27.523 -78.457  1.00  3.340          H  
ATOM   9701 2HB  LYS A 627      -6.050 -27.470 -79.986  1.00  3.340          H  
ATOM   9702 1HG  LYS A 627      -4.030 -28.034 -81.167  1.00  3.340          H  
ATOM   9703 2HG  LYS A 627      -3.146 -28.179 -79.641  1.00  3.340          H  
ATOM   9704 1HD  LYS A 627      -4.703 -29.961 -78.905  1.00  3.340          H  
ATOM   9705 2HD  LYS A 627      -5.572 -29.847 -80.451  1.00  3.340          H  
ATOM   9706 1HE  LYS A 627      -2.673 -30.683 -80.027  1.00  3.340          H  
ATOM   9707 2HE  LYS A 627      -4.032 -31.675 -80.601  1.00  3.340          H  
ATOM   9708 1HZ  LYS A 627      -2.685 -30.902 -82.445  1.00  3.340          H  
ATOM   9709 2HZ  LYS A 627      -4.203 -30.254 -82.498  1.00  3.340          H  
ATOM   9710 3HZ  LYS A 627      -2.936 -29.355 -82.000  1.00  3.340          H  
ATOM   9711  N   LEU A 628      -5.496 -24.041 -78.384  1.00  1.680          N  
ATOM   9712  CA  LEU A 628      -6.473 -23.079 -77.958  1.00  1.620          C  
ATOM   9713  C   LEU A 628      -6.229 -21.745 -78.669  1.00  1.450          C  
ATOM   9714  O   LEU A 628      -7.091 -20.869 -78.662  1.00  1.550          O  
ATOM   9715  CB  LEU A 628      -6.386 -22.889 -76.429  1.00  2.290          C  
ATOM   9716  CG  LEU A 628      -7.201 -23.838 -75.516  1.00  2.290          C  
ATOM   9717  CD1 LEU A 628      -6.912 -25.320 -75.831  1.00  2.290          C  
ATOM   9718  CD2 LEU A 628      -6.816 -23.524 -74.060  1.00  2.290          C  
ATOM   9719  H   LEU A 628      -4.565 -23.976 -77.964  1.00  2.020          H  
ATOM   9720  HA  LEU A 628      -7.463 -23.440 -78.219  1.00  1.940          H  
ATOM   9721 1HB  LEU A 628      -5.358 -22.993 -76.139  1.00  2.750          H  
ATOM   9722 2HB  LEU A 628      -6.685 -21.883 -76.194  1.00  2.750          H  
ATOM   9723  HG  LEU A 628      -8.256 -23.660 -75.669  1.00  2.750          H  
ATOM   9724 1HD1 LEU A 628      -7.501 -25.953 -75.172  1.00  2.750          H  
ATOM   9725 2HD1 LEU A 628      -7.192 -25.540 -76.854  1.00  2.750          H  
ATOM   9726 3HD1 LEU A 628      -5.857 -25.539 -75.693  1.00  2.750          H  
ATOM   9727 1HD2 LEU A 628      -7.383 -24.151 -73.384  1.00  2.750          H  
ATOM   9728 2HD2 LEU A 628      -5.756 -23.715 -73.927  1.00  2.750          H  
ATOM   9729 3HD2 LEU A 628      -7.018 -22.481 -73.830  1.00  2.750          H  
ATOM   9730  N   MET A 629      -5.065 -21.549 -79.314  1.00  1.340          N  
ATOM   9731  CA  MET A 629      -4.786 -20.203 -79.819  1.00  1.290          C  
ATOM   9732  C   MET A 629      -5.844 -19.664 -80.789  1.00  1.370          C  
ATOM   9733  O   MET A 629      -6.233 -18.507 -80.679  1.00  1.540          O  
ATOM   9734  CB  MET A 629      -3.395 -20.132 -80.450  1.00  1.830          C  
ATOM   9735  CG  MET A 629      -2.948 -18.700 -80.767  1.00  1.830          C  
ATOM   9736  SD  MET A 629      -1.271 -18.565 -81.404  1.00  1.830          S  
ATOM   9737  CE  MET A 629      -1.051 -16.792 -81.325  1.00  1.830          C  
ATOM   9738  H   MET A 629      -4.360 -22.291 -79.426  1.00  1.610          H  
ATOM   9739  HA  MET A 629      -4.787 -19.531 -78.967  1.00  1.550          H  
ATOM   9740 1HB  MET A 629      -2.664 -20.600 -79.789  1.00  2.190          H  
ATOM   9741 2HB  MET A 629      -3.395 -20.699 -81.389  1.00  2.190          H  
ATOM   9742 1HG  MET A 629      -3.623 -18.287 -81.513  1.00  2.190          H  
ATOM   9743 2HG  MET A 629      -3.023 -18.093 -79.878  1.00  2.190          H  
ATOM   9744 1HE  MET A 629      -0.077 -16.532 -81.729  1.00  2.190          H  
ATOM   9745 2HE  MET A 629      -1.821 -16.305 -81.900  1.00  2.190          H  
ATOM   9746 3HE  MET A 629      -1.119 -16.455 -80.295  1.00  2.190          H  
ATOM   9747  N   GLU A 630      -6.322 -20.473 -81.728  1.00  1.440          N  
ATOM   9748  CA  GLU A 630      -7.346 -19.995 -82.651  1.00  1.660          C  
ATOM   9749  C   GLU A 630      -8.756 -20.158 -82.081  1.00  1.540          C  
ATOM   9750  O   GLU A 630      -9.637 -19.356 -82.350  1.00  1.700          O  
ATOM   9751  CB  GLU A 630      -7.236 -20.734 -83.978  1.00  2.240          C  
ATOM   9752  CG  GLU A 630      -5.928 -20.494 -84.687  1.00  2.240          C  
ATOM   9753  CD  GLU A 630      -4.806 -21.363 -84.129  1.00  2.240          C  
ATOM   9754  OE1 GLU A 630      -5.048 -22.084 -83.183  1.00  2.240          O  
ATOM   9755  OE2 GLU A 630      -3.732 -21.324 -84.662  1.00  2.240          O  
ATOM   9756  H   GLU A 630      -5.941 -21.414 -81.834  1.00  1.730          H  
ATOM   9757  HA  GLU A 630      -7.180 -18.932 -82.829  1.00  1.990          H  
ATOM   9758 1HB  GLU A 630      -7.365 -21.806 -83.820  1.00  2.680          H  
ATOM   9759 2HB  GLU A 630      -8.031 -20.403 -84.645  1.00  2.680          H  
ATOM   9760 1HG  GLU A 630      -6.060 -20.683 -85.748  1.00  2.680          H  
ATOM   9761 2HG  GLU A 630      -5.657 -19.452 -84.573  1.00  2.680          H  
ATOM   9762  N   ASN A 631      -8.977 -21.212 -81.292  1.00  1.400          N  
ATOM   9763  CA  ASN A 631     -10.310 -21.519 -80.760  1.00  1.410          C  
ATOM   9764  C   ASN A 631     -10.807 -20.404 -79.826  1.00  1.290          C  
ATOM   9765  O   ASN A 631     -12.014 -20.116 -79.723  1.00  1.430          O  
ATOM   9766  CB  ASN A 631     -10.278 -22.846 -80.026  1.00  1.970          C  
ATOM   9767  CG  ASN A 631     -10.109 -24.053 -80.957  1.00  1.970          C  
ATOM   9768  OD1 ASN A 631     -10.314 -23.971 -82.175  1.00  1.970          O  
ATOM   9769  ND2 ASN A 631      -9.739 -25.172 -80.370  1.00  1.970          N  
ATOM   9770  H   ASN A 631      -8.195 -21.817 -81.092  1.00  1.680          H  
ATOM   9771  HA  ASN A 631     -11.008 -21.590 -81.591  1.00  1.690          H  
ATOM   9772 1HB  ASN A 631      -9.461 -22.834 -79.310  1.00  2.360          H  
ATOM   9773 2HB  ASN A 631     -11.200 -22.967 -79.460  1.00  2.360          H  
ATOM   9774 1HD2 ASN A 631      -9.601 -26.050 -80.893  1.00  2.360          H  
ATOM   9775 2HD2 ASN A 631      -9.578 -25.187 -79.386  1.00  2.360          H  
ATOM   9776  N   MET A 632      -9.856 -19.804 -79.122  1.00  1.130          N  
ATOM   9777  CA  MET A 632     -10.079 -18.703 -78.207  1.00  1.060          C  
ATOM   9778  C   MET A 632     -10.329 -17.388 -78.948  1.00  1.000          C  
ATOM   9779  O   MET A 632      -9.607 -17.048 -79.876  1.00  1.200          O  
ATOM   9780  CB  MET A 632      -8.853 -18.621 -77.321  1.00  1.510          C  
ATOM   9781  CG  MET A 632      -8.696 -19.823 -76.362  1.00  1.510          C  
ATOM   9782  SD  MET A 632      -9.916 -19.839 -75.079  1.00  1.510          S  
ATOM   9783  CE  MET A 632     -10.114 -21.518 -74.604  1.00  1.510          C  
ATOM   9784  H   MET A 632      -8.896 -20.150 -79.202  1.00  1.360          H  
ATOM   9785  HA  MET A 632     -10.958 -18.921 -77.602  1.00  1.270          H  
ATOM   9786 1HB  MET A 632      -7.971 -18.616 -77.961  1.00  1.810          H  
ATOM   9787 2HB  MET A 632      -8.846 -17.699 -76.814  1.00  1.810          H  
ATOM   9788 1HG  MET A 632      -8.803 -20.746 -76.922  1.00  1.810          H  
ATOM   9789 2HG  MET A 632      -7.719 -19.809 -75.928  1.00  1.810          H  
ATOM   9790 1HE  MET A 632     -10.872 -21.589 -73.824  1.00  1.810          H  
ATOM   9791 2HE  MET A 632     -10.429 -22.092 -75.467  1.00  1.810          H  
ATOM   9792 3HE  MET A 632      -9.187 -21.899 -74.230  1.00  1.810          H  
ATOM   9793  N   GLY A 633     -11.318 -16.611 -78.494  1.00  0.890          N  
ATOM   9794  CA  GLY A 633     -11.623 -15.311 -79.081  1.00  0.950          C  
ATOM   9795  C   GLY A 633     -10.440 -14.379 -78.906  1.00  0.970          C  
ATOM   9796  O   GLY A 633     -10.136 -13.545 -79.768  1.00  1.120          O  
ATOM   9797  H   GLY A 633     -11.835 -16.914 -77.675  1.00  1.070          H  
ATOM   9798 1HA  GLY A 633     -11.844 -15.434 -80.141  1.00  1.140          H  
ATOM   9799 2HA  GLY A 633     -12.503 -14.887 -78.603  1.00  1.140          H  
ATOM   9800  N   TYR A 634      -9.752 -14.532 -77.783  1.00  0.930          N  
ATOM   9801  CA  TYR A 634      -8.597 -13.692 -77.555  1.00  0.990          C  
ATOM   9802  C   TYR A 634      -7.501 -14.383 -76.759  1.00  0.950          C  
ATOM   9803  O   TYR A 634      -7.719 -15.385 -76.072  1.00  0.920          O  
ATOM   9804  CB  TYR A 634      -9.005 -12.399 -76.832  1.00  1.360          C  
ATOM   9805  CG  TYR A 634      -9.438 -12.633 -75.416  1.00  1.360          C  
ATOM   9806  CD1 TYR A 634      -8.492 -12.509 -74.400  1.00  1.360          C  
ATOM   9807  CD2 TYR A 634     -10.751 -13.001 -75.122  1.00  1.360          C  
ATOM   9808  CE1 TYR A 634      -8.837 -12.753 -73.100  1.00  1.360          C  
ATOM   9809  CE2 TYR A 634     -11.105 -13.250 -73.813  1.00  1.360          C  
ATOM   9810  CZ  TYR A 634     -10.143 -13.125 -72.804  1.00  1.360          C  
ATOM   9811  OH  TYR A 634     -10.470 -13.399 -71.523  1.00  1.360          O  
ATOM   9812  H   TYR A 634     -10.096 -15.201 -77.087  1.00  1.120          H  
ATOM   9813  HA  TYR A 634      -8.180 -13.438 -78.520  1.00  1.190          H  
ATOM   9814 1HB  TYR A 634      -8.163 -11.700 -76.828  1.00  1.630          H  
ATOM   9815 2HB  TYR A 634      -9.821 -11.923 -77.369  1.00  1.630          H  
ATOM   9816  HD1 TYR A 634      -7.472 -12.229 -74.649  1.00  1.630          H  
ATOM   9817  HD2 TYR A 634     -11.487 -13.105 -75.920  1.00  1.630          H  
ATOM   9818  HE1 TYR A 634      -8.088 -12.665 -72.309  1.00  1.630          H  
ATOM   9819  HE2 TYR A 634     -12.128 -13.555 -73.568  1.00  1.630          H  
ATOM   9820  HH  TYR A 634     -11.255 -13.965 -71.512  1.00  1.630          H  
ATOM   9821  N   ARG A 635      -6.326 -13.801 -76.843  1.00  1.010          N  
ATOM   9822  CA  ARG A 635      -5.147 -14.203 -76.110  1.00  1.020          C  
ATOM   9823  C   ARG A 635      -4.232 -13.021 -75.879  1.00  1.060          C  
ATOM   9824  O   ARG A 635      -3.861 -12.304 -76.819  1.00  1.110          O  
ATOM   9825  CB  ARG A 635      -4.366 -15.274 -76.841  1.00  1.420          C  
ATOM   9826  CG  ARG A 635      -3.094 -15.726 -76.143  1.00  1.420          C  
ATOM   9827  CD  ARG A 635      -2.349 -16.718 -76.938  1.00  1.420          C  
ATOM   9828  NE  ARG A 635      -3.005 -18.002 -76.991  1.00  1.420          N  
ATOM   9829  CZ  ARG A 635      -2.884 -18.954 -76.051  1.00  1.420          C  
ATOM   9830  NH1 ARG A 635      -2.147 -18.739 -74.990  1.00  1.420          N  
ATOM   9831  NH2 ARG A 635      -3.512 -20.102 -76.186  1.00  1.420          N  
ATOM   9832  H   ARG A 635      -6.269 -12.994 -77.465  1.00  1.210          H  
ATOM   9833  HA  ARG A 635      -5.468 -14.594 -75.155  1.00  1.220          H  
ATOM   9834 1HB  ARG A 635      -5.000 -16.144 -77.013  1.00  1.710          H  
ATOM   9835 2HB  ARG A 635      -4.078 -14.889 -77.780  1.00  1.710          H  
ATOM   9836 1HG  ARG A 635      -2.428 -14.881 -75.995  1.00  1.710          H  
ATOM   9837 2HG  ARG A 635      -3.338 -16.143 -75.172  1.00  1.710          H  
ATOM   9838 1HD  ARG A 635      -2.253 -16.353 -77.961  1.00  1.710          H  
ATOM   9839 2HD  ARG A 635      -1.373 -16.836 -76.526  1.00  1.710          H  
ATOM   9840  HE  ARG A 635      -3.586 -18.203 -77.792  1.00  1.710          H  
ATOM   9841 1HH1 ARG A 635      -1.666 -17.863 -74.862  1.00  1.710          H  
ATOM   9842 2HH1 ARG A 635      -2.073 -19.452 -74.273  1.00  1.710          H  
ATOM   9843 1HH2 ARG A 635      -4.079 -20.274 -77.007  1.00  1.710          H  
ATOM   9844 2HH2 ARG A 635      -3.421 -20.809 -75.471  1.00  1.710          H  
ATOM   9845  N   LEU A 636      -3.830 -12.849 -74.643  1.00  1.060          N  
ATOM   9846  CA  LEU A 636      -2.932 -11.780 -74.270  1.00  1.120          C  
ATOM   9847  C   LEU A 636      -1.608 -12.420 -73.850  1.00  1.170          C  
ATOM   9848  O   LEU A 636      -1.613 -13.543 -73.328  1.00  1.190          O  
ATOM   9849  CB  LEU A 636      -3.587 -10.986 -73.151  1.00  1.540          C  
ATOM   9850  CG  LEU A 636      -5.009 -10.438 -73.424  1.00  1.540          C  
ATOM   9851  CD1 LEU A 636      -5.515  -9.817 -72.151  1.00  1.540          C  
ATOM   9852  CD2 LEU A 636      -5.003  -9.431 -74.585  1.00  1.540          C  
ATOM   9853  H   LEU A 636      -4.169 -13.502 -73.934  1.00  1.270          H  
ATOM   9854  HA  LEU A 636      -2.744 -11.140 -75.127  1.00  1.340          H  
ATOM   9855 1HB  LEU A 636      -3.647 -11.618 -72.284  1.00  1.850          H  
ATOM   9856 2HB  LEU A 636      -2.960 -10.140 -72.944  1.00  1.850          H  
ATOM   9857  HG  LEU A 636      -5.667 -11.258 -73.674  1.00  1.850          H  
ATOM   9858 1HD1 LEU A 636      -6.527  -9.446 -72.300  1.00  1.850          H  
ATOM   9859 2HD1 LEU A 636      -5.517 -10.574 -71.378  1.00  1.850          H  
ATOM   9860 3HD1 LEU A 636      -4.871  -8.997 -71.856  1.00  1.850          H  
ATOM   9861 1HD2 LEU A 636      -6.014  -9.064 -74.755  1.00  1.850          H  
ATOM   9862 2HD2 LEU A 636      -4.355  -8.595 -74.356  1.00  1.850          H  
ATOM   9863 3HD2 LEU A 636      -4.656  -9.914 -75.485  1.00  1.850          H  
ATOM   9864  N   VAL A 637      -0.486 -11.726 -74.067  1.00  1.250          N  
ATOM   9865  CA  VAL A 637       0.823 -12.310 -73.706  1.00  1.310          C  
ATOM   9866  C   VAL A 637       1.270 -12.129 -72.245  1.00  1.380          C  
ATOM   9867  O   VAL A 637       1.873 -13.044 -71.689  1.00  1.590          O  
ATOM   9868  CB  VAL A 637       1.944 -11.814 -74.641  1.00  1.810          C  
ATOM   9869  CG1 VAL A 637       3.339 -12.360 -74.201  1.00  1.810          C  
ATOM   9870  CG2 VAL A 637       1.608 -12.244 -76.081  1.00  1.810          C  
ATOM   9871  H   VAL A 637      -0.570 -10.808 -74.525  1.00  1.500          H  
ATOM   9872  HA  VAL A 637       0.745 -13.385 -73.875  1.00  1.570          H  
ATOM   9873  HB  VAL A 637       2.010 -10.758 -74.570  1.00  2.170          H  
ATOM   9874 1HG1 VAL A 637       4.099 -11.981 -74.880  1.00  2.170          H  
ATOM   9875 2HG1 VAL A 637       3.587 -12.040 -73.193  1.00  2.170          H  
ATOM   9876 3HG1 VAL A 637       3.340 -13.458 -74.240  1.00  2.170          H  
ATOM   9877 1HG2 VAL A 637       2.376 -11.889 -76.766  1.00  2.170          H  
ATOM   9878 2HG2 VAL A 637       1.544 -13.314 -76.139  1.00  2.170          H  
ATOM   9879 3HG2 VAL A 637       0.648 -11.815 -76.362  1.00  2.170          H  
ATOM   9880  N   LEU A 638       1.133 -10.930 -71.663  1.00  1.290          N  
ATOM   9881  CA  LEU A 638       1.315 -10.041 -70.507  1.00  1.310          C  
ATOM   9882  C   LEU A 638       2.779 -10.078 -70.092  1.00  1.340          C  
ATOM   9883  O   LEU A 638       3.109 -10.598 -69.023  1.00  1.380          O  
ATOM   9884  CB  LEU A 638       0.460 -10.479 -69.310  1.00  1.830          C  
ATOM   9885  CG  LEU A 638      -1.050 -10.123 -69.315  1.00  1.830          C  
ATOM   9886  CD1 LEU A 638      -1.757 -10.843 -70.404  1.00  1.830          C  
ATOM   9887  CD2 LEU A 638      -1.622 -10.511 -68.013  1.00  1.830          C  
ATOM   9888  H   LEU A 638       1.635 -11.498 -70.996  1.00  1.550          H  
ATOM   9889  HA  LEU A 638       1.046  -9.032 -70.783  1.00  1.570          H  
ATOM   9890 1HB  LEU A 638       0.544 -11.551 -69.220  1.00  2.190          H  
ATOM   9891 2HB  LEU A 638       0.884 -10.037 -68.412  1.00  2.190          H  
ATOM   9892  HG  LEU A 638      -1.184  -9.079 -69.463  1.00  2.190          H  
ATOM   9893 1HD1 LEU A 638      -2.798 -10.570 -70.366  1.00  2.190          H  
ATOM   9894 2HD1 LEU A 638      -1.353 -10.553 -71.353  1.00  2.190          H  
ATOM   9895 3HD1 LEU A 638      -1.649 -11.923 -70.271  1.00  2.190          H  
ATOM   9896 1HD2 LEU A 638      -2.676 -10.291 -67.977  1.00  2.190          H  
ATOM   9897 2HD2 LEU A 638      -1.479 -11.588 -67.884  1.00  2.190          H  
ATOM   9898 3HD2 LEU A 638      -1.110  -9.967 -67.221  1.00  2.190          H  
ATOM   9899  N   LYS A 639       3.673  -9.639 -70.966  1.00  1.380          N  
ATOM   9900  CA  LYS A 639       5.094  -9.774 -70.673  1.00  1.450          C  
ATOM   9901  C   LYS A 639       5.546  -8.808 -69.590  1.00  1.490          C  
ATOM   9902  O   LYS A 639       5.535  -7.585 -69.762  1.00  1.620          O  
ATOM   9903  CB  LYS A 639       5.948  -9.594 -71.926  1.00  2.000          C  
ATOM   9904  CG  LYS A 639       7.427  -9.852 -71.659  1.00  2.000          C  
ATOM   9905  CD  LYS A 639       8.288  -9.772 -72.906  1.00  2.000          C  
ATOM   9906  CE  LYS A 639       9.743 -10.065 -72.535  1.00  2.000          C  
ATOM   9907  NZ  LYS A 639      10.658 -10.025 -73.700  1.00  2.000          N  
ATOM   9908  H   LYS A 639       3.338  -9.146 -71.791  1.00  1.660          H  
ATOM   9909  HA  LYS A 639       5.266 -10.783 -70.300  1.00  1.740          H  
ATOM   9910 1HB  LYS A 639       5.608 -10.277 -72.705  1.00  2.400          H  
ATOM   9911 2HB  LYS A 639       5.834  -8.576 -72.301  1.00  2.400          H  
ATOM   9912 1HG  LYS A 639       7.800  -9.115 -70.937  1.00  2.400          H  
ATOM   9913 2HG  LYS A 639       7.541 -10.843 -71.221  1.00  2.400          H  
ATOM   9914 1HD  LYS A 639       7.950 -10.504 -73.643  1.00  2.400          H  
ATOM   9915 2HD  LYS A 639       8.219  -8.775 -73.341  1.00  2.400          H  
ATOM   9916 1HE  LYS A 639      10.075  -9.333 -71.800  1.00  2.400          H  
ATOM   9917 2HE  LYS A 639       9.790 -11.058 -72.086  1.00  2.400          H  
ATOM   9918 1HZ  LYS A 639      11.596 -10.244 -73.384  1.00  2.400          H  
ATOM   9919 2HZ  LYS A 639      10.367 -10.715 -74.373  1.00  2.400          H  
ATOM   9920 3HZ  LYS A 639      10.644  -9.110 -74.123  1.00  2.400          H  
ATOM   9921  N   ALA A 640       5.959  -9.401 -68.482  1.00  1.500          N  
ATOM   9922  CA  ALA A 640       6.348  -8.730 -67.255  1.00  1.580          C  
ATOM   9923  C   ALA A 640       7.575  -7.842 -67.339  1.00  1.940          C  
ATOM   9924  O   ALA A 640       8.545  -8.145 -68.041  1.00  2.060          O  
ATOM   9925  CB  ALA A 640       6.585  -9.765 -66.193  1.00  2.180          C  
ATOM   9926  H   ALA A 640       5.943 -10.409 -68.480  1.00  1.800          H  
ATOM   9927  HA  ALA A 640       5.512  -8.114 -66.955  1.00  1.900          H  
ATOM   9928 1HB  ALA A 640       6.805  -9.274 -65.245  1.00  2.620          H  
ATOM   9929 2HB  ALA A 640       5.692 -10.350 -66.105  1.00  2.620          H  
ATOM   9930 3HB  ALA A 640       7.417 -10.402 -66.477  1.00  2.620          H  
ATOM   9931  N   ARG A 641       7.524  -6.784 -66.536  1.00  2.230          N  
ATOM   9932  CA  ARG A 641       8.581  -5.816 -66.319  1.00  2.660          C  
ATOM   9933  C   ARG A 641       8.722  -5.435 -64.847  1.00  2.760          C  
ATOM   9934  O   ARG A 641       7.807  -5.605 -64.029  1.00  3.280          O  
ATOM   9935  CB  ARG A 641       8.389  -4.549 -67.133  1.00  3.550          C  
ATOM   9936  CG  ARG A 641       8.640  -4.681 -68.620  1.00  3.550          C  
ATOM   9937  CD  ARG A 641       8.645  -3.354 -69.264  1.00  3.550          C  
ATOM   9938  NE  ARG A 641       9.771  -2.523 -68.784  1.00  3.550          N  
ATOM   9939  CZ  ARG A 641       9.859  -1.175 -68.894  1.00  3.550          C  
ATOM   9940  NH1 ARG A 641       8.892  -0.484 -69.471  1.00  3.550          N  
ATOM   9941  NH2 ARG A 641      10.926  -0.545 -68.415  1.00  3.550          N  
ATOM   9942  H   ARG A 641       6.649  -6.655 -66.027  1.00  2.680          H  
ATOM   9943  HA  ARG A 641       9.520  -6.270 -66.638  1.00  3.190          H  
ATOM   9944 1HB  ARG A 641       7.361  -4.216 -67.030  1.00  4.260          H  
ATOM   9945 2HB  ARG A 641       9.025  -3.759 -66.739  1.00  4.260          H  
ATOM   9946 1HG  ARG A 641       9.603  -5.160 -68.790  1.00  4.260          H  
ATOM   9947 2HG  ARG A 641       7.847  -5.286 -69.068  1.00  4.260          H  
ATOM   9948 1HD  ARG A 641       8.737  -3.474 -70.343  1.00  4.260          H  
ATOM   9949 2HD  ARG A 641       7.726  -2.857 -69.034  1.00  4.260          H  
ATOM   9950  HE  ARG A 641      10.541  -3.004 -68.328  1.00  4.260          H  
ATOM   9951 1HH1 ARG A 641       8.081  -0.957 -69.851  1.00  4.260          H  
ATOM   9952 2HH1 ARG A 641       8.965   0.521 -69.553  1.00  4.260          H  
ATOM   9953 1HH2 ARG A 641      11.693  -1.084 -67.977  1.00  4.260          H  
ATOM   9954 2HH2 ARG A 641      10.999   0.456 -68.484  1.00  4.260          H  
ATOM   9955  N   THR A 642       9.871  -4.849 -64.535  1.00  2.760          N  
ATOM   9956  CA  THR A 642      10.204  -4.359 -63.206  1.00  2.940          C  
ATOM   9957  C   THR A 642      10.449  -2.881 -63.363  1.00  2.460          C  
ATOM   9958  O   THR A 642      11.561  -2.367 -63.163  1.00  2.470          O  
ATOM   9959  CB  THR A 642      11.474  -4.989 -62.653  1.00  4.040          C  
ATOM   9960  OG1 THR A 642      12.540  -4.697 -63.546  1.00  4.040          O  
ATOM   9961  CG2 THR A 642      11.293  -6.498 -62.558  1.00  4.040          C  
ATOM   9962  H   THR A 642      10.573  -4.743 -65.256  1.00  3.310          H  
ATOM   9963  HA  THR A 642       9.368  -4.508 -62.520  1.00  3.530          H  
ATOM   9964  HB  THR A 642      11.696  -4.576 -61.668  1.00  4.850          H  
ATOM   9965  HG1 THR A 642      12.718  -3.728 -63.485  1.00  4.850          H  
ATOM   9966 1HG2 THR A 642      12.196  -6.951 -62.171  1.00  4.850          H  
ATOM   9967 2HG2 THR A 642      10.464  -6.719 -61.888  1.00  4.850          H  
ATOM   9968 3HG2 THR A 642      11.079  -6.906 -63.542  1.00  4.850          H  
ATOM   9969  N   ALA A 643       9.410  -2.206 -63.833  1.00  2.570          N  
ATOM   9970  CA  ALA A 643       9.444  -0.799 -64.177  1.00  2.830          C  
ATOM   9971  C   ALA A 643       9.403   0.059 -62.918  1.00  2.940          C  
ATOM   9972  O   ALA A 643       8.402   0.718 -62.625  1.00  3.570          O  
ATOM   9973  CB  ALA A 643       8.272  -0.472 -65.092  1.00  3.860          C  
ATOM   9974  H   ALA A 643       8.546  -2.719 -63.936  1.00  3.080          H  
ATOM   9975  HA  ALA A 643      10.378  -0.593 -64.699  1.00  3.400          H  
ATOM   9976 1HB  ALA A 643       8.314   0.576 -65.362  1.00  4.630          H  
ATOM   9977 2HB  ALA A 643       8.332  -1.087 -65.991  1.00  4.630          H  
ATOM   9978 3HB  ALA A 643       7.340  -0.680 -64.570  1.00  4.630          H  
ATOM   9979  N   GLY A 644      10.521   0.044 -62.195  1.00  2.780          N  
ATOM   9980  CA  GLY A 644      10.655   0.725 -60.920  1.00  2.620          C  
ATOM   9981  C   GLY A 644       9.954  -0.088 -59.846  1.00  2.270          C  
ATOM   9982  O   GLY A 644       9.909  -1.313 -59.920  1.00  2.270          O  
ATOM   9983  H   GLY A 644      11.270  -0.560 -62.539  1.00  3.340          H  
ATOM   9984 1HA  GLY A 644      11.711   0.839 -60.672  1.00  3.140          H  
ATOM   9985 2HA  GLY A 644      10.218   1.720 -60.984  1.00  3.140          H  
ATOM   9986  N   ALA A 645       9.479   0.585 -58.798  1.00  2.430          N  
ATOM   9987  CA  ALA A 645       8.835  -0.103 -57.678  1.00  2.490          C  
ATOM   9988  C   ALA A 645       7.585  -0.872 -58.120  1.00  2.210          C  
ATOM   9989  O   ALA A 645       7.247  -1.905 -57.539  1.00  2.250          O  
ATOM   9990  CB  ALA A 645       8.459   0.893 -56.597  1.00  3.460          C  
ATOM   9991  H   ALA A 645       9.560   1.591 -58.786  1.00  2.920          H  
ATOM   9992  HA  ALA A 645       9.545  -0.823 -57.272  1.00  2.990          H  
ATOM   9993 1HB  ALA A 645       8.009   0.360 -55.759  1.00  4.150          H  
ATOM   9994 2HB  ALA A 645       9.353   1.415 -56.257  1.00  4.150          H  
ATOM   9995 3HB  ALA A 645       7.747   1.611 -56.994  1.00  4.150          H  
ATOM   9996  N   ALA A 646       6.872  -0.324 -59.104  1.00  2.150          N  
ATOM   9997  CA  ALA A 646       5.647  -0.906 -59.640  1.00  1.960          C  
ATOM   9998  C   ALA A 646       5.884  -2.252 -60.299  1.00  1.900          C  
ATOM   9999  O   ALA A 646       6.916  -2.486 -60.920  1.00  2.120          O  
ATOM  10000  CB  ALA A 646       5.043   0.015 -60.679  1.00  2.820          C  
ATOM  10001  H   ALA A 646       7.195   0.542 -59.510  1.00  2.580          H  
ATOM  10002  HA  ALA A 646       4.945  -1.044 -58.818  1.00  2.350          H  
ATOM  10003 1HB  ALA A 646       4.130  -0.446 -61.037  1.00  3.380          H  
ATOM  10004 2HB  ALA A 646       4.831   0.971 -60.245  1.00  3.380          H  
ATOM  10005 3HB  ALA A 646       5.751   0.131 -61.503  1.00  3.380          H  
ATOM  10006  N   GLN A 647       4.906  -3.138 -60.216  1.00  1.710          N  
ATOM  10007  CA  GLN A 647       5.022  -4.380 -60.963  1.00  1.700          C  
ATOM  10008  C   GLN A 647       4.433  -4.017 -62.321  1.00  1.620          C  
ATOM  10009  O   GLN A 647       3.525  -3.191 -62.375  1.00  1.510          O  
ATOM  10010  CB  GLN A 647       4.297  -5.534 -60.249  1.00  2.380          C  
ATOM  10011  CG  GLN A 647       4.914  -5.913 -58.881  1.00  2.380          C  
ATOM  10012  CD  GLN A 647       4.220  -7.110 -58.165  1.00  2.380          C  
ATOM  10013  OE1 GLN A 647       2.984  -7.171 -57.963  1.00  2.380          O  
ATOM  10014  NE2 GLN A 647       5.042  -8.076 -57.771  1.00  2.380          N  
ATOM  10015  H   GLN A 647       4.066  -2.912 -59.673  1.00  2.050          H  
ATOM  10016  HA  GLN A 647       6.072  -4.644 -61.098  1.00  2.040          H  
ATOM  10017 1HB  GLN A 647       3.294  -5.242 -60.056  1.00  2.860          H  
ATOM  10018 2HB  GLN A 647       4.276  -6.418 -60.889  1.00  2.860          H  
ATOM  10019 1HG  GLN A 647       5.961  -6.167 -59.034  1.00  2.860          H  
ATOM  10020 2HG  GLN A 647       4.842  -5.043 -58.224  1.00  2.860          H  
ATOM  10021 1HE2 GLN A 647       4.681  -8.883 -57.300  1.00  2.860          H  
ATOM  10022 2HE2 GLN A 647       6.025  -8.001 -57.941  1.00  2.860          H  
ATOM  10023  N   ALA A 648       4.881  -4.597 -63.427  1.00  1.810          N  
ATOM  10024  CA  ALA A 648       4.280  -4.160 -64.690  1.00  1.800          C  
ATOM  10025  C   ALA A 648       4.279  -5.216 -65.769  1.00  1.730          C  
ATOM  10026  O   ALA A 648       4.914  -6.265 -65.631  1.00  2.030          O  
ATOM  10027  CB  ALA A 648       5.027  -2.936 -65.190  1.00  2.520          C  
ATOM  10028  H   ALA A 648       5.668  -5.256 -63.422  1.00  2.170          H  
ATOM  10029  HA  ALA A 648       3.239  -3.897 -64.500  1.00  2.160          H  
ATOM  10030 1HB  ALA A 648       4.563  -2.577 -66.102  1.00  3.030          H  
ATOM  10031 2HB  ALA A 648       4.989  -2.170 -64.437  1.00  3.030          H  
ATOM  10032 3HB  ALA A 648       6.057  -3.197 -65.382  1.00  3.030          H  
ATOM  10033  N   ALA A 649       3.496  -4.968 -66.823  1.00  1.630          N  
ATOM  10034  CA  ALA A 649       3.530  -5.850 -67.985  1.00  1.560          C  
ATOM  10035  C   ALA A 649       2.998  -5.203 -69.261  1.00  1.630          C  
ATOM  10036  O   ALA A 649       2.075  -4.373 -69.243  1.00  2.030          O  
ATOM  10037  CB  ALA A 649       2.721  -7.114 -67.718  1.00  2.210          C  
ATOM  10038  H   ALA A 649       2.937  -4.107 -66.822  1.00  1.960          H  
ATOM  10039  HA  ALA A 649       4.568  -6.112 -68.156  1.00  1.870          H  
ATOM  10040 1HB  ALA A 649       2.799  -7.758 -68.578  1.00  2.650          H  
ATOM  10041 2HB  ALA A 649       3.102  -7.634 -66.844  1.00  2.650          H  
ATOM  10042 3HB  ALA A 649       1.687  -6.851 -67.559  1.00  2.650          H  
ATOM  10043  N   GLY A 650       3.571  -5.632 -70.394  1.00  1.580          N  
ATOM  10044  CA  GLY A 650       3.076  -5.241 -71.704  1.00  1.560          C  
ATOM  10045  C   GLY A 650       2.038  -6.252 -72.082  1.00  1.480          C  
ATOM  10046  O   GLY A 650       2.271  -7.465 -71.998  1.00  1.630          O  
ATOM  10047  H   GLY A 650       4.358  -6.284 -70.319  1.00  1.900          H  
ATOM  10048 1HA  GLY A 650       2.614  -4.260 -71.666  1.00  1.870          H  
ATOM  10049 2HA  GLY A 650       3.883  -5.221 -72.435  1.00  1.870          H  
ATOM  10050  N   VAL A 651       0.901  -5.780 -72.552  1.00  1.360          N  
ATOM  10051  CA  VAL A 651      -0.161  -6.690 -72.884  1.00  1.350          C  
ATOM  10052  C   VAL A 651      -0.575  -6.601 -74.350  1.00  1.220          C  
ATOM  10053  O   VAL A 651      -1.586  -5.952 -74.650  1.00  1.260          O  
ATOM  10054  CB  VAL A 651      -1.356  -6.346 -71.966  1.00  1.890          C  
ATOM  10055  CG1 VAL A 651      -2.474  -7.341 -72.127  1.00  1.890          C  
ATOM  10056  CG2 VAL A 651      -0.867  -6.279 -70.516  1.00  1.890          C  
ATOM  10057  H   VAL A 651       0.757  -4.770 -72.657  1.00  1.630          H  
ATOM  10058  HA  VAL A 651       0.149  -7.703 -72.651  1.00  1.620          H  
ATOM  10059  HB  VAL A 651      -1.762  -5.379 -72.253  1.00  2.270          H  
ATOM  10060 1HG1 VAL A 651      -3.298  -7.062 -71.477  1.00  2.270          H  
ATOM  10061 2HG1 VAL A 651      -2.822  -7.365 -73.150  1.00  2.270          H  
ATOM  10062 3HG1 VAL A 651      -2.111  -8.311 -71.851  1.00  2.270          H  
ATOM  10063 1HG2 VAL A 651      -1.702  -6.038 -69.880  1.00  2.270          H  
ATOM  10064 2HG2 VAL A 651      -0.457  -7.217 -70.235  1.00  2.270          H  
ATOM  10065 3HG2 VAL A 651      -0.102  -5.515 -70.396  1.00  2.270          H  
ATOM  10066  N   PRO A 652       0.163  -7.227 -75.284  1.00  1.470          N  
ATOM  10067  CA  PRO A 652      -0.185  -7.328 -76.668  1.00  1.460          C  
ATOM  10068  C   PRO A 652      -1.302  -8.313 -76.823  1.00  1.170          C  
ATOM  10069  O   PRO A 652      -1.393  -9.289 -76.057  1.00  1.150          O  
ATOM  10070  CB  PRO A 652       1.104  -7.799 -77.336  1.00  2.190          C  
ATOM  10071  CG  PRO A 652       1.810  -8.531 -76.289  1.00  2.190          C  
ATOM  10072  CD  PRO A 652       1.467  -7.813 -74.977  1.00  2.190          C  
ATOM  10073  HA  PRO A 652      -0.469  -6.370 -77.065  1.00  1.750          H  
ATOM  10074 1HB  PRO A 652       0.860  -8.428 -78.210  1.00  2.630          H  
ATOM  10075 2HB  PRO A 652       1.650  -6.959 -77.702  1.00  2.630          H  
ATOM  10076 1HG  PRO A 652       1.441  -9.531 -76.326  1.00  2.630          H  
ATOM  10077 2HG  PRO A 652       2.890  -8.582 -76.504  1.00  2.630          H  
ATOM  10078 1HD  PRO A 652       1.407  -8.545 -74.175  1.00  2.630          H  
ATOM  10079 2HD  PRO A 652       2.204  -7.027 -74.772  1.00  2.630          H  
ATOM  10080  N   ASN A 653      -2.078  -8.099 -77.865  1.00  1.240          N  
ATOM  10081  CA  ASN A 653      -3.113  -9.013 -78.258  1.00  1.390          C  
ATOM  10082  C   ASN A 653      -2.519 -10.025 -79.200  1.00  1.270          C  
ATOM  10083  O   ASN A 653      -2.245  -9.735 -80.368  1.00  1.340          O  
ATOM  10084  CB  ASN A 653      -4.235  -8.264 -78.946  1.00  1.890          C  
ATOM  10085  CG  ASN A 653      -5.068  -7.381 -78.035  1.00  1.890          C  
ATOM  10086  OD1 ASN A 653      -6.026  -7.834 -77.391  1.00  1.890          O  
ATOM  10087  ND2 ASN A 653      -4.708  -6.126 -77.959  1.00  1.890          N  
ATOM  10088  H   ASN A 653      -1.957  -7.234 -78.403  1.00  1.490          H  
ATOM  10089  HA  ASN A 653      -3.490  -9.544 -77.386  1.00  1.670          H  
ATOM  10090 1HB  ASN A 653      -3.799  -7.621 -79.709  1.00  2.260          H  
ATOM  10091 2HB  ASN A 653      -4.862  -8.982 -79.452  1.00  2.260          H  
ATOM  10092 1HD2 ASN A 653      -5.206  -5.489 -77.365  1.00  2.260          H  
ATOM  10093 2HD2 ASN A 653      -3.900  -5.805 -78.488  1.00  2.260          H  
ATOM  10094  N   ALA A 654      -2.259 -11.211 -78.664  1.00  1.420          N  
ATOM  10095  CA  ALA A 654      -1.673 -12.269 -79.451  1.00  1.570          C  
ATOM  10096  C   ALA A 654      -2.705 -12.700 -80.446  1.00  1.550          C  
ATOM  10097  O   ALA A 654      -2.407 -12.990 -81.607  1.00  1.920          O  
ATOM  10098  CB  ALA A 654      -1.242 -13.426 -78.575  1.00  2.140          C  
ATOM  10099  H   ALA A 654      -2.529 -11.389 -77.696  1.00  1.700          H  
ATOM  10100  HA  ALA A 654      -0.844 -11.864 -79.996  1.00  1.880          H  
ATOM  10101 1HB  ALA A 654      -0.842 -14.210 -79.181  1.00  2.570          H  
ATOM  10102 2HB  ALA A 654      -0.500 -13.101 -77.872  1.00  2.570          H  
ATOM  10103 3HB  ALA A 654      -2.092 -13.784 -78.055  1.00  2.570          H  
ATOM  10104  N   VAL A 655      -3.927 -12.765 -79.921  1.00  1.460          N  
ATOM  10105  CA  VAL A 655      -5.139 -13.127 -80.625  1.00  1.580          C  
ATOM  10106  C   VAL A 655      -6.220 -12.150 -80.181  1.00  1.530          C  
ATOM  10107  O   VAL A 655      -6.396 -11.930 -78.979  1.00  2.200          O  
ATOM  10108  CB  VAL A 655      -5.596 -14.567 -80.270  1.00  2.160          C  
ATOM  10109  CG1 VAL A 655      -6.881 -14.965 -81.052  1.00  2.160          C  
ATOM  10110  CG2 VAL A 655      -4.476 -15.542 -80.505  1.00  2.160          C  
ATOM  10111  H   VAL A 655      -3.990 -12.492 -78.936  1.00  1.750          H  
ATOM  10112  HA  VAL A 655      -4.983 -13.031 -81.701  1.00  1.900          H  
ATOM  10113  HB  VAL A 655      -5.860 -14.596 -79.254  1.00  2.600          H  
ATOM  10114 1HG1 VAL A 655      -7.189 -15.978 -80.751  1.00  2.600          H  
ATOM  10115 2HG1 VAL A 655      -7.700 -14.281 -80.840  1.00  2.600          H  
ATOM  10116 3HG1 VAL A 655      -6.676 -14.959 -82.119  1.00  2.600          H  
ATOM  10117 1HG2 VAL A 655      -4.821 -16.525 -80.218  1.00  2.600          H  
ATOM  10118 2HG2 VAL A 655      -4.207 -15.545 -81.520  1.00  2.600          H  
ATOM  10119 3HG2 VAL A 655      -3.608 -15.289 -79.925  1.00  2.600          H  
ATOM  10120  N   ASN A 656      -6.967 -11.598 -81.116  1.00  1.110          N  
ATOM  10121  CA  ASN A 656      -8.113 -10.771 -80.764  1.00  1.180          C  
ATOM  10122  C   ASN A 656      -9.021 -10.785 -81.975  1.00  1.180          C  
ATOM  10123  O   ASN A 656      -8.908  -9.966 -82.887  1.00  1.690          O  
ATOM  10124  CB  ASN A 656      -7.692  -9.383 -80.295  1.00  1.620          C  
ATOM  10125  CG  ASN A 656      -8.847  -8.549 -79.762  1.00  1.620          C  
ATOM  10126  OD1 ASN A 656      -9.977  -8.660 -80.234  1.00  1.620          O  
ATOM  10127  ND2 ASN A 656      -8.587  -7.751 -78.748  1.00  1.620          N  
ATOM  10128  H   ASN A 656      -6.759 -11.787 -82.086  1.00  1.330          H  
ATOM  10129  HA  ASN A 656      -8.663 -11.245 -79.949  1.00  1.420          H  
ATOM  10130 1HB  ASN A 656      -7.005  -9.503 -79.476  1.00  1.950          H  
ATOM  10131 2HB  ASN A 656      -7.178  -8.848 -81.088  1.00  1.950          H  
ATOM  10132 1HD2 ASN A 656      -9.314  -7.195 -78.347  1.00  1.950          H  
ATOM  10133 2HD2 ASN A 656      -7.658  -7.717 -78.353  1.00  1.950          H  
ATOM  10134  N   LEU A 657      -9.929 -11.750 -81.989  1.00  1.350          N  
ATOM  10135  CA  LEU A 657     -10.731 -11.996 -83.159  1.00  1.860          C  
ATOM  10136  C   LEU A 657     -11.565 -10.791 -83.629  1.00  1.800          C  
ATOM  10137  O   LEU A 657     -11.500 -10.459 -84.807  1.00  1.970          O  
ATOM  10138  CB  LEU A 657     -11.581 -13.266 -82.925  1.00  2.400          C  
ATOM  10139  CG  LEU A 657     -12.565 -13.671 -84.025  1.00  2.400          C  
ATOM  10140  CD1 LEU A 657     -11.807 -13.936 -85.299  1.00  2.400          C  
ATOM  10141  CD2 LEU A 657     -13.319 -14.952 -83.585  1.00  2.400          C  
ATOM  10142  H   LEU A 657     -10.009 -12.381 -81.185  1.00  1.620          H  
ATOM  10143  HA  LEU A 657     -10.034 -12.228 -83.960  1.00  2.230          H  
ATOM  10144 1HB  LEU A 657     -10.884 -14.102 -82.813  1.00  2.880          H  
ATOM  10145 2HB  LEU A 657     -12.116 -13.196 -81.996  1.00  2.880          H  
ATOM  10146  HG  LEU A 657     -13.283 -12.866 -84.207  1.00  2.880          H  
ATOM  10147 1HD1 LEU A 657     -12.497 -14.228 -86.051  1.00  2.880          H  
ATOM  10148 2HD1 LEU A 657     -11.286 -13.048 -85.640  1.00  2.880          H  
ATOM  10149 3HD1 LEU A 657     -11.086 -14.737 -85.130  1.00  2.880          H  
ATOM  10150 1HD2 LEU A 657     -14.018 -15.243 -84.366  1.00  2.880          H  
ATOM  10151 2HD2 LEU A 657     -12.601 -15.769 -83.418  1.00  2.880          H  
ATOM  10152 3HD2 LEU A 657     -13.864 -14.754 -82.666  1.00  2.880          H  
ATOM  10153  N   PRO A 658     -12.322 -10.070 -82.779  1.00  1.950          N  
ATOM  10154  CA  PRO A 658     -13.103  -8.922 -83.188  1.00  2.350          C  
ATOM  10155  C   PRO A 658     -12.319  -7.605 -83.283  1.00  2.270          C  
ATOM  10156  O   PRO A 658     -12.939  -6.552 -83.487  1.00  2.660          O  
ATOM  10157  CB  PRO A 658     -14.164  -8.852 -82.085  1.00  3.530          C  
ATOM  10158  CG  PRO A 658     -13.449  -9.345 -80.855  1.00  3.530          C  
ATOM  10159  CD  PRO A 658     -12.543 -10.455 -81.354  1.00  3.530          C  
ATOM  10160  HA  PRO A 658     -13.563  -9.155 -84.158  1.00  2.820          H  
ATOM  10161 1HB  PRO A 658     -14.520  -7.822 -81.971  1.00  4.230          H  
ATOM  10162 2HB  PRO A 658     -15.036  -9.468 -82.353  1.00  4.230          H  
ATOM  10163 1HG  PRO A 658     -12.879  -8.520 -80.393  1.00  4.230          H  
ATOM  10164 2HG  PRO A 658     -14.173  -9.690 -80.106  1.00  4.230          H  
ATOM  10165 1HD  PRO A 658     -11.647 -10.429 -80.757  1.00  4.230          H  
ATOM  10166 2HD  PRO A 658     -13.077 -11.395 -81.275  1.00  4.230          H  
ATOM  10167  N   ALA A 659     -10.998  -7.627 -83.009  1.00  1.990          N  
ATOM  10168  CA  ALA A 659     -10.214  -6.396 -82.971  1.00  2.040          C  
ATOM  10169  C   ALA A 659      -8.704  -6.650 -82.998  1.00  1.860          C  
ATOM  10170  O   ALA A 659      -7.993  -6.246 -82.074  1.00  2.370          O  
ATOM  10171  CB  ALA A 659     -10.562  -5.597 -81.723  1.00  2.840          C  
ATOM  10172  H   ALA A 659     -10.484  -8.507 -82.888  1.00  2.390          H  
ATOM  10173  HA  ALA A 659     -10.465  -5.813 -83.856  1.00  2.450          H  
ATOM  10174 1HB  ALA A 659      -9.995  -4.669 -81.721  1.00  3.400          H  
ATOM  10175 2HB  ALA A 659     -11.623  -5.369 -81.710  1.00  3.400          H  
ATOM  10176 3HB  ALA A 659     -10.310  -6.172 -80.841  1.00  3.400          H  
ATOM  10177  N   GLN A 660      -8.196  -7.266 -84.057  1.00  1.770          N  
ATOM  10178  CA  GLN A 660      -6.757  -7.533 -84.153  1.00  2.000          C  
ATOM  10179  C   GLN A 660      -5.989  -6.228 -84.431  1.00  2.040          C  
ATOM  10180  O   GLN A 660      -6.521  -5.389 -85.156  1.00  2.540          O  
ATOM  10181  CB  GLN A 660      -6.506  -8.542 -85.297  1.00  2.710          C  
ATOM  10182  CG  GLN A 660      -6.703  -8.003 -86.746  1.00  2.710          C  
ATOM  10183  CD  GLN A 660      -6.407  -9.093 -87.779  1.00  2.710          C  
ATOM  10184  OE1 GLN A 660      -5.277  -9.216 -88.291  1.00  2.710          O  
ATOM  10185  NE2 GLN A 660      -7.423  -9.903 -88.084  1.00  2.710          N  
ATOM  10186  H   GLN A 660      -8.828  -7.580 -84.779  1.00  2.120          H  
ATOM  10187  HA  GLN A 660      -6.428  -7.964 -83.213  1.00  2.400          H  
ATOM  10188 1HB  GLN A 660      -5.533  -8.948 -85.252  1.00  3.250          H  
ATOM  10189 2HB  GLN A 660      -7.197  -9.379 -85.167  1.00  3.250          H  
ATOM  10190 1HG  GLN A 660      -7.733  -7.669 -86.874  1.00  3.250          H  
ATOM  10191 2HG  GLN A 660      -6.015  -7.176 -86.929  1.00  3.250          H  
ATOM  10192 1HE2 GLN A 660      -7.300 -10.658 -88.734  1.00  3.250          H  
ATOM  10193 2HE2 GLN A 660      -8.320  -9.776 -87.648  1.00  3.250          H  
ATOM  10194  N   ALA A 661      -4.733  -6.029 -83.944  1.00  2.170          N  
ATOM  10195  CA  ALA A 661      -3.929  -6.829 -82.994  1.00  2.050          C  
ATOM  10196  C   ALA A 661      -2.889  -5.923 -82.319  1.00  1.960          C  
ATOM  10197  O   ALA A 661      -1.693  -6.134 -82.511  1.00  2.120          O  
ATOM  10198  CB  ALA A 661      -3.169  -7.981 -83.644  1.00  2.920          C  
ATOM  10199  H   ALA A 661      -4.294  -5.173 -84.253  1.00  2.600          H  
ATOM  10200  HA  ALA A 661      -4.589  -7.219 -82.220  1.00  2.460          H  
ATOM  10201 1HB  ALA A 661      -2.599  -8.502 -82.860  1.00  3.500          H  
ATOM  10202 2HB  ALA A 661      -3.811  -8.673 -84.095  1.00  3.500          H  
ATOM  10203 3HB  ALA A 661      -2.482  -7.591 -84.387  1.00  3.500          H  
ATOM  10204  N   GLY A 662      -3.312  -4.883 -81.602  1.00  1.930          N  
ATOM  10205  CA  GLY A 662      -2.342  -3.962 -80.993  1.00  1.760          C  
ATOM  10206  C   GLY A 662      -1.949  -4.335 -79.554  1.00  1.680          C  
ATOM  10207  O   GLY A 662      -2.167  -5.473 -79.117  1.00  1.980          O  
ATOM  10208  H   GLY A 662      -4.303  -4.728 -81.473  1.00  2.320          H  
ATOM  10209 1HA  GLY A 662      -1.440  -3.931 -81.608  1.00  2.110          H  
ATOM  10210 2HA  GLY A 662      -2.749  -2.948 -81.001  1.00  2.110          H  
ATOM  10211  N   LEU A 663      -1.346  -3.368 -78.842  1.00  1.590          N  
ATOM  10212  CA  LEU A 663      -0.852  -3.534 -77.455  1.00  1.540          C  
ATOM  10213  C   LEU A 663      -1.317  -2.524 -76.407  1.00  1.530          C  
ATOM  10214  O   LEU A 663      -1.363  -1.322 -76.663  1.00  1.550          O  
ATOM  10215  CB  LEU A 663       0.705  -3.505 -77.503  1.00  2.180          C  
ATOM  10216  CG  LEU A 663       1.533  -3.589 -76.159  1.00  2.180          C  
ATOM  10217  CD1 LEU A 663       2.849  -4.316 -76.423  1.00  2.180          C  
ATOM  10218  CD2 LEU A 663       1.869  -2.135 -75.632  1.00  2.180          C  
ATOM  10219  H   LEU A 663      -1.166  -2.494 -79.345  1.00  1.910          H  
ATOM  10220  HA  LEU A 663      -1.204  -4.480 -77.101  1.00  1.850          H  
ATOM  10221 1HB  LEU A 663       1.024  -4.341 -78.099  1.00  2.610          H  
ATOM  10222 2HB  LEU A 663       1.012  -2.587 -78.008  1.00  2.610          H  
ATOM  10223  HG  LEU A 663       0.979  -4.145 -75.411  1.00  2.610          H  
ATOM  10224 1HD1 LEU A 663       3.424  -4.372 -75.500  1.00  2.610          H  
ATOM  10225 2HD1 LEU A 663       2.663  -5.298 -76.776  1.00  2.610          H  
ATOM  10226 3HD1 LEU A 663       3.418  -3.762 -77.177  1.00  2.610          H  
ATOM  10227 1HD2 LEU A 663       2.455  -2.205 -74.719  1.00  2.610          H  
ATOM  10228 2HD2 LEU A 663       2.442  -1.593 -76.375  1.00  2.610          H  
ATOM  10229 3HD2 LEU A 663       0.979  -1.571 -75.419  1.00  2.610          H  
ATOM  10230  N   GLY A 664      -1.600  -3.033 -75.194  1.00  1.630          N  
ATOM  10231  CA  GLY A 664      -1.869  -2.181 -74.031  1.00  1.740          C  
ATOM  10232  C   GLY A 664      -0.697  -2.317 -73.036  1.00  1.630          C  
ATOM  10233  O   GLY A 664       0.226  -3.105 -73.266  1.00  1.580          O  
ATOM  10234  H   GLY A 664      -1.601  -4.049 -75.068  1.00  1.960          H  
ATOM  10235 1HA  GLY A 664      -1.976  -1.141 -74.343  1.00  2.090          H  
ATOM  10236 2HA  GLY A 664      -2.806  -2.479 -73.555  1.00  2.090          H  
ATOM  10237  N   TYR A 665      -0.744  -1.611 -71.904  1.00  1.680          N  
ATOM  10238  CA  TYR A 665       0.352  -1.698 -70.916  1.00  1.620          C  
ATOM  10239  C   TYR A 665      -0.114  -1.262 -69.532  1.00  1.570          C  
ATOM  10240  O   TYR A 665      -0.888  -0.312 -69.412  1.00  1.630          O  
ATOM  10241  CB  TYR A 665       1.535  -0.803 -71.333  1.00  2.290          C  
ATOM  10242  CG  TYR A 665       2.811  -0.970 -70.459  1.00  2.290          C  
ATOM  10243  CD1 TYR A 665       3.808  -1.853 -70.793  1.00  2.290          C  
ATOM  10244  CD2 TYR A 665       2.927  -0.261 -69.310  1.00  2.290          C  
ATOM  10245  CE1 TYR A 665       4.900  -2.012 -69.967  1.00  2.290          C  
ATOM  10246  CE2 TYR A 665       3.998  -0.400 -68.481  1.00  2.290          C  
ATOM  10247  CZ  TYR A 665       4.983  -1.271 -68.798  1.00  2.290          C  
ATOM  10248  OH  TYR A 665       6.055  -1.400 -67.958  1.00  2.290          O  
ATOM  10249  H   TYR A 665      -1.542  -0.992 -71.743  1.00  2.020          H  
ATOM  10250  HA  TYR A 665       0.682  -2.737 -70.841  1.00  1.940          H  
ATOM  10251 1HB  TYR A 665       1.804  -1.001 -72.375  1.00  2.750          H  
ATOM  10252 2HB  TYR A 665       1.211   0.224 -71.271  1.00  2.750          H  
ATOM  10253  HD1 TYR A 665       3.735  -2.422 -71.708  1.00  2.750          H  
ATOM  10254  HD2 TYR A 665       2.158   0.402 -69.062  1.00  2.750          H  
ATOM  10255  HE1 TYR A 665       5.685  -2.715 -70.237  1.00  2.750          H  
ATOM  10256  HE2 TYR A 665       4.057   0.181 -67.569  1.00  2.750          H  
ATOM  10257  HH  TYR A 665       6.001  -0.734 -67.275  1.00  2.750          H  
ATOM  10258  N   PHE A 666       0.370  -1.908 -68.472  1.00  1.490          N  
ATOM  10259  CA  PHE A 666      -0.020  -1.424 -67.152  1.00  1.460          C  
ATOM  10260  C   PHE A 666       1.059  -1.548 -66.086  1.00  1.430          C  
ATOM  10261  O   PHE A 666       2.018  -2.318 -66.207  1.00  1.450          O  
ATOM  10262  CB  PHE A 666      -1.265  -2.162 -66.623  1.00  2.060          C  
ATOM  10263  CG  PHE A 666      -1.056  -3.636 -66.261  1.00  2.060          C  
ATOM  10264  CD1 PHE A 666      -0.740  -3.999 -64.951  1.00  2.060          C  
ATOM  10265  CD2 PHE A 666      -1.168  -4.643 -67.198  1.00  2.060          C  
ATOM  10266  CE1 PHE A 666      -0.542  -5.315 -64.604  1.00  2.060          C  
ATOM  10267  CE2 PHE A 666      -0.973  -5.972 -66.841  1.00  2.060          C  
ATOM  10268  CZ  PHE A 666      -0.662  -6.304 -65.547  1.00  2.060          C  
ATOM  10269  H   PHE A 666       0.997  -2.714 -68.596  1.00  1.790          H  
ATOM  10270  HA  PHE A 666      -0.270  -0.371 -67.234  1.00  1.750          H  
ATOM  10271 1HB  PHE A 666      -1.635  -1.652 -65.732  1.00  2.470          H  
ATOM  10272 2HB  PHE A 666      -2.054  -2.102 -67.363  1.00  2.470          H  
ATOM  10273  HD1 PHE A 666      -0.645  -3.225 -64.189  1.00  2.470          H  
ATOM  10274  HD2 PHE A 666      -1.407  -4.384 -68.221  1.00  2.470          H  
ATOM  10275  HE1 PHE A 666      -0.293  -5.571 -63.576  1.00  2.470          H  
ATOM  10276  HE2 PHE A 666      -1.063  -6.758 -67.588  1.00  2.470          H  
ATOM  10277  HZ  PHE A 666      -0.511  -7.350 -65.267  1.00  2.470          H  
ATOM  10278  N   ARG A 667       0.845  -0.784 -65.011  1.00  1.410          N  
ATOM  10279  CA  ARG A 667       1.625  -0.841 -63.783  1.00  1.390          C  
ATOM  10280  C   ARG A 667       0.686  -1.169 -62.638  1.00  1.290          C  
ATOM  10281  O   ARG A 667      -0.479  -0.749 -62.639  1.00  1.290          O  
ATOM  10282  CB  ARG A 667       2.376   0.447 -63.489  1.00  1.950          C  
ATOM  10283  CG  ARG A 667       3.608   0.694 -64.321  1.00  1.950          C  
ATOM  10284  CD  ARG A 667       4.271   1.972 -63.984  1.00  1.950          C  
ATOM  10285  NE  ARG A 667       5.411   2.212 -64.852  1.00  1.950          N  
ATOM  10286  CZ  ARG A 667       6.309   3.218 -64.719  1.00  1.950          C  
ATOM  10287  NH1 ARG A 667       6.209   4.088 -63.732  1.00  1.950          N  
ATOM  10288  NH2 ARG A 667       7.299   3.329 -65.592  1.00  1.950          N  
ATOM  10289  H   ARG A 667       0.057  -0.154 -65.034  1.00  1.690          H  
ATOM  10290  HA  ARG A 667       2.356  -1.641 -63.870  1.00  1.670          H  
ATOM  10291 1HB  ARG A 667       1.710   1.291 -63.641  1.00  2.340          H  
ATOM  10292 2HB  ARG A 667       2.665   0.457 -62.455  1.00  2.340          H  
ATOM  10293 1HG  ARG A 667       4.323  -0.071 -64.064  1.00  2.340          H  
ATOM  10294 2HG  ARG A 667       3.406   0.628 -65.365  1.00  2.340          H  
ATOM  10295 1HD  ARG A 667       3.562   2.790 -64.099  1.00  2.340          H  
ATOM  10296 2HD  ARG A 667       4.619   1.935 -62.956  1.00  2.340          H  
ATOM  10297  HE  ARG A 667       5.533   1.581 -65.627  1.00  2.340          H  
ATOM  10298 1HH1 ARG A 667       5.459   4.015 -63.066  1.00  2.340          H  
ATOM  10299 2HH1 ARG A 667       6.890   4.830 -63.642  1.00  2.340          H  
ATOM  10300 1HH2 ARG A 667       7.377   2.675 -66.357  1.00  2.340          H  
ATOM  10301 2HH2 ARG A 667       7.976   4.073 -65.499  1.00  2.340          H  
ATOM  10302  N   LYS A 668       1.202  -1.935 -61.696  1.00  1.280          N  
ATOM  10303  CA  LYS A 668       0.494  -2.426 -60.538  1.00  1.270          C  
ATOM  10304  C   LYS A 668       1.094  -2.039 -59.188  1.00  1.400          C  
ATOM  10305  O   LYS A 668       2.301  -2.182 -58.933  1.00  1.510          O  
ATOM  10306  CB  LYS A 668       0.473  -3.935 -60.678  1.00  1.780          C  
ATOM  10307  CG  LYS A 668      -0.173  -4.748 -59.619  1.00  1.780          C  
ATOM  10308  CD  LYS A 668       0.250  -6.158 -59.875  1.00  1.780          C  
ATOM  10309  CE  LYS A 668      -0.410  -7.186 -58.996  1.00  1.780          C  
ATOM  10310  NZ  LYS A 668       0.115  -7.105 -57.644  1.00  1.780          N  
ATOM  10311  H   LYS A 668       2.159  -2.250 -61.820  1.00  1.540          H  
ATOM  10312  HA  LYS A 668      -0.520  -2.040 -60.580  1.00  1.520          H  
ATOM  10313 1HB  LYS A 668      -0.061  -4.172 -61.596  1.00  2.140          H  
ATOM  10314 2HB  LYS A 668       1.475  -4.283 -60.819  1.00  2.140          H  
ATOM  10315 1HG  LYS A 668       0.161  -4.439 -58.631  1.00  2.140          H  
ATOM  10316 2HG  LYS A 668      -1.255  -4.656 -59.680  1.00  2.140          H  
ATOM  10317 1HD  LYS A 668       0.164  -6.375 -60.917  1.00  2.140          H  
ATOM  10318 2HD  LYS A 668       1.296  -6.216 -59.637  1.00  2.140          H  
ATOM  10319 1HE  LYS A 668      -1.490  -7.034 -58.977  1.00  2.140          H  
ATOM  10320 2HE  LYS A 668      -0.198  -8.177 -59.397  1.00  2.140          H  
ATOM  10321 1HZ  LYS A 668      -0.305  -7.807 -57.059  1.00  2.140          H  
ATOM  10322 2HZ  LYS A 668       1.149  -7.238 -57.690  1.00  2.140          H  
ATOM  10323 3HZ  LYS A 668      -0.088  -6.194 -57.281  1.00  2.140          H  
ATOM  10324  N   SER A 669       0.206  -1.638 -58.289  1.00  1.520          N  
ATOM  10325  CA  SER A 669       0.537  -1.290 -56.920  1.00  1.680          C  
ATOM  10326  C   SER A 669       0.286  -2.484 -56.006  1.00  1.730          C  
ATOM  10327  O   SER A 669      -0.750  -3.180 -56.084  1.00  1.720          O  
ATOM  10328  CB  SER A 669      -0.266  -0.092 -56.485  1.00  2.290          C  
ATOM  10329  OG  SER A 669       0.099   1.058 -57.177  1.00  2.290          O  
ATOM  10330  H   SER A 669      -0.769  -1.579 -58.589  1.00  1.820          H  
ATOM  10331  HA  SER A 669       1.597  -1.041 -56.871  1.00  2.020          H  
ATOM  10332 1HB  SER A 669      -1.285  -0.299 -56.723  1.00  2.750          H  
ATOM  10333 2HB  SER A 669      -0.184   0.058 -55.402  1.00  2.750          H  
ATOM  10334  HG  SER A 669      -0.457   1.759 -56.818  1.00  2.750          H  
ATOM  10335  N   LEU A 670       1.208  -2.723 -55.087  1.00  1.900          N  
ATOM  10336  CA  LEU A 670       1.023  -3.864 -54.218  1.00  2.090          C  
ATOM  10337  C   LEU A 670      -0.227  -3.685 -53.369  1.00  2.140          C  
ATOM  10338  O   LEU A 670      -0.377  -2.694 -52.662  1.00  2.320          O  
ATOM  10339  CB  LEU A 670       2.258  -4.038 -53.327  1.00  2.850          C  
ATOM  10340  CG  LEU A 670       3.616  -4.330 -54.070  1.00  2.850          C  
ATOM  10341  CD1 LEU A 670       4.740  -4.346 -53.044  1.00  2.850          C  
ATOM  10342  CD2 LEU A 670       3.556  -5.665 -54.835  1.00  2.850          C  
ATOM  10343  H   LEU A 670       2.027  -2.136 -55.012  1.00  2.280          H  
ATOM  10344  HA  LEU A 670       0.882  -4.751 -54.826  1.00  2.510          H  
ATOM  10345 1HB  LEU A 670       2.385  -3.133 -52.736  1.00  3.420          H  
ATOM  10346 2HB  LEU A 670       2.069  -4.865 -52.640  1.00  3.420          H  
ATOM  10347  HG  LEU A 670       3.822  -3.527 -54.778  1.00  3.420          H  
ATOM  10348 1HD1 LEU A 670       5.691  -4.523 -53.550  1.00  3.420          H  
ATOM  10349 2HD1 LEU A 670       4.780  -3.385 -52.529  1.00  3.420          H  
ATOM  10350 3HD1 LEU A 670       4.564  -5.139 -52.318  1.00  3.420          H  
ATOM  10351 1HD2 LEU A 670       4.511  -5.834 -55.332  1.00  3.420          H  
ATOM  10352 2HD2 LEU A 670       3.364  -6.480 -54.137  1.00  3.420          H  
ATOM  10353 3HD2 LEU A 670       2.774  -5.641 -55.586  1.00  3.420          H  
ATOM  10354  N   GLU A 671      -1.107  -4.685 -53.451  1.00  2.200          N  
ATOM  10355  CA  GLU A 671      -2.410  -4.786 -52.781  1.00  2.370          C  
ATOM  10356  C   GLU A 671      -3.466  -3.723 -53.186  1.00  2.340          C  
ATOM  10357  O   GLU A 671      -4.549  -3.695 -52.599  1.00  2.600          O  
ATOM  10358  CB  GLU A 671      -2.208  -4.731 -51.257  1.00  3.250          C  
ATOM  10359  CG  GLU A 671      -1.299  -5.837 -50.672  1.00  3.250          C  
ATOM  10360  CD  GLU A 671      -1.155  -5.731 -49.157  1.00  3.250          C  
ATOM  10361  OE1 GLU A 671      -1.518  -4.703 -48.634  1.00  3.250          O  
ATOM  10362  OE2 GLU A 671      -0.694  -6.672 -48.524  1.00  3.250          O  
ATOM  10363  H   GLU A 671      -0.855  -5.444 -54.064  1.00  2.640          H  
ATOM  10364  HA  GLU A 671      -2.826  -5.763 -53.028  1.00  2.840          H  
ATOM  10365 1HB  GLU A 671      -1.806  -3.764 -50.965  1.00  3.900          H  
ATOM  10366 2HB  GLU A 671      -3.176  -4.827 -50.770  1.00  3.900          H  
ATOM  10367 1HG  GLU A 671      -1.716  -6.811 -50.922  1.00  3.900          H  
ATOM  10368 2HG  GLU A 671      -0.313  -5.764 -51.127  1.00  3.900          H  
ATOM  10369  N   ASP A 672      -3.177  -2.889 -54.201  1.00  2.230          N  
ATOM  10370  CA  ASP A 672      -4.155  -1.917 -54.723  1.00  2.560          C  
ATOM  10371  C   ASP A 672      -4.683  -2.304 -56.104  1.00  2.300          C  
ATOM  10372  O   ASP A 672      -5.830  -1.997 -56.432  1.00  2.680          O  
ATOM  10373  CB  ASP A 672      -3.635  -0.485 -54.733  1.00  3.450          C  
ATOM  10374  CG  ASP A 672      -3.402   0.132 -53.356  1.00  3.450          C  
ATOM  10375  OD1 ASP A 672      -4.317   0.156 -52.561  1.00  3.450          O  
ATOM  10376  OD2 ASP A 672      -2.321   0.618 -53.128  1.00  3.450          O  
ATOM  10377  H   ASP A 672      -2.264  -2.970 -54.648  1.00  2.680          H  
ATOM  10378  HA  ASP A 672      -5.009  -1.920 -54.048  1.00  3.070          H  
ATOM  10379 1HB  ASP A 672      -2.721  -0.482 -55.222  1.00  4.140          H  
ATOM  10380 2HB  ASP A 672      -4.319   0.148 -55.301  1.00  4.140          H  
ATOM  10381  N   ILE A 673      -3.825  -2.980 -56.891  1.00  1.830          N  
ATOM  10382  CA  ILE A 673      -4.040  -3.472 -58.267  1.00  1.670          C  
ATOM  10383  C   ILE A 673      -3.584  -2.395 -59.302  1.00  1.580          C  
ATOM  10384  O   ILE A 673      -2.464  -1.889 -59.201  1.00  1.770          O  
ATOM  10385  CB  ILE A 673      -5.526  -4.013 -58.443  1.00  2.400          C  
ATOM  10386  CG1 ILE A 673      -5.838  -5.133 -57.307  1.00  2.400          C  
ATOM  10387  CG2 ILE A 673      -5.828  -4.723 -59.826  1.00  2.400          C  
ATOM  10388  CD1 ILE A 673      -4.920  -6.371 -57.277  1.00  2.400          C  
ATOM  10389  H   ILE A 673      -2.891  -3.141 -56.512  1.00  2.200          H  
ATOM  10390  HA  ILE A 673      -3.390  -4.328 -58.424  1.00  2.000          H  
ATOM  10391  HB  ILE A 673      -6.237  -3.202 -58.350  1.00  2.880          H  
ATOM  10392 1HG1 ILE A 673      -5.797  -4.677 -56.330  1.00  2.880          H  
ATOM  10393 2HG1 ILE A 673      -6.865  -5.493 -57.466  1.00  2.880          H  
ATOM  10394 1HG2 ILE A 673      -6.869  -5.063 -59.803  1.00  2.880          H  
ATOM  10395 2HG2 ILE A 673      -5.725  -4.105 -60.663  1.00  2.880          H  
ATOM  10396 3HG2 ILE A 673      -5.191  -5.569 -59.959  1.00  2.880          H  
ATOM  10397 1HD1 ILE A 673      -5.265  -7.033 -56.476  1.00  2.880          H  
ATOM  10398 2HD1 ILE A 673      -4.962  -6.914 -58.219  1.00  2.880          H  
ATOM  10399 3HD1 ILE A 673      -3.897  -6.073 -57.075  1.00  2.880          H  
ATOM  10400  N   ILE A 674      -4.405  -2.022 -60.277  1.00  1.490          N  
ATOM  10401  CA  ILE A 674      -3.917  -1.147 -61.359  1.00  1.450          C  
ATOM  10402  C   ILE A 674      -3.830   0.347 -61.125  1.00  1.480          C  
ATOM  10403  O   ILE A 674      -4.772   1.020 -60.691  1.00  1.580          O  
ATOM  10404  CB  ILE A 674      -4.668  -1.431 -62.684  1.00  2.050          C  
ATOM  10405  CG1 ILE A 674      -4.293  -2.857 -63.124  1.00  2.050          C  
ATOM  10406  CG2 ILE A 674      -4.331  -0.369 -63.790  1.00  2.050          C  
ATOM  10407  CD1 ILE A 674      -5.115  -3.438 -64.233  1.00  2.050          C  
ATOM  10408  H   ILE A 674      -5.352  -2.372 -60.290  1.00  1.790          H  
ATOM  10409  HA  ILE A 674      -2.893  -1.464 -61.558  1.00  1.740          H  
ATOM  10410  HB  ILE A 674      -5.745  -1.419 -62.504  1.00  2.460          H  
ATOM  10411 1HG1 ILE A 674      -3.252  -2.851 -63.448  1.00  2.460          H  
ATOM  10412 2HG1 ILE A 674      -4.369  -3.496 -62.280  1.00  2.460          H  
ATOM  10413 1HG2 ILE A 674      -4.870  -0.600 -64.704  1.00  2.460          H  
ATOM  10414 2HG2 ILE A 674      -4.633   0.622 -63.468  1.00  2.460          H  
ATOM  10415 3HG2 ILE A 674      -3.260  -0.375 -63.995  1.00  2.460          H  
ATOM  10416 1HD1 ILE A 674      -4.745  -4.432 -64.437  1.00  2.460          H  
ATOM  10417 2HD1 ILE A 674      -6.167  -3.492 -63.934  1.00  2.460          H  
ATOM  10418 3HD1 ILE A 674      -5.032  -2.838 -65.127  1.00  2.460          H  
ATOM  10419  N   ARG A 675      -2.661   0.871 -61.478  1.00  1.440          N  
ATOM  10420  CA  ARG A 675      -2.366   2.277 -61.371  1.00  1.520          C  
ATOM  10421  C   ARG A 675      -2.980   3.051 -62.514  1.00  1.540          C  
ATOM  10422  O   ARG A 675      -2.282   3.452 -63.454  1.00  1.570          O  
ATOM  10423  CB  ARG A 675      -0.871   2.548 -61.354  1.00  2.100          C  
ATOM  10424  CG  ARG A 675      -0.147   2.041 -60.142  1.00  2.100          C  
ATOM  10425  CD  ARG A 675       1.265   2.481 -60.124  1.00  2.100          C  
ATOM  10426  NE  ARG A 675       1.935   2.087 -58.891  1.00  2.100          N  
ATOM  10427  CZ  ARG A 675       3.145   2.535 -58.483  1.00  2.100          C  
ATOM  10428  NH1 ARG A 675       3.822   3.393 -59.224  1.00  2.100          N  
ATOM  10429  NH2 ARG A 675       3.655   2.131 -57.329  1.00  2.100          N  
ATOM  10430  H   ARG A 675      -1.935   0.241 -61.834  1.00  1.730          H  
ATOM  10431  HA  ARG A 675      -2.789   2.643 -60.437  1.00  1.820          H  
ATOM  10432 1HB  ARG A 675      -0.413   2.086 -62.227  1.00  2.520          H  
ATOM  10433 2HB  ARG A 675      -0.695   3.621 -61.417  1.00  2.520          H  
ATOM  10434 1HG  ARG A 675      -0.638   2.419 -59.252  1.00  2.520          H  
ATOM  10435 2HG  ARG A 675      -0.166   0.947 -60.132  1.00  2.520          H  
ATOM  10436 1HD  ARG A 675       1.791   2.032 -60.955  1.00  2.520          H  
ATOM  10437 2HD  ARG A 675       1.300   3.564 -60.208  1.00  2.520          H  
ATOM  10438  HE  ARG A 675       1.430   1.452 -58.275  1.00  2.520          H  
ATOM  10439 1HH1 ARG A 675       3.448   3.716 -60.102  1.00  2.520          H  
ATOM  10440 2HH1 ARG A 675       4.721   3.733 -58.910  1.00  2.520          H  
ATOM  10441 1HH2 ARG A 675       3.150   1.480 -56.745  1.00  2.520          H  
ATOM  10442 2HH2 ARG A 675       4.545   2.486 -57.022  1.00  2.520          H  
ATOM  10443  N   PHE A 676      -4.276   3.338 -62.391  1.00  1.620          N  
ATOM  10444  CA  PHE A 676      -4.990   4.069 -63.437  1.00  1.750          C  
ATOM  10445  C   PHE A 676      -4.274   5.348 -63.784  1.00  1.820          C  
ATOM  10446  O   PHE A 676      -4.195   5.706 -64.954  1.00  1.890          O  
ATOM  10447  CB  PHE A 676      -6.391   4.493 -63.023  1.00  2.400          C  
ATOM  10448  CG  PHE A 676      -7.488   3.524 -63.201  1.00  2.400          C  
ATOM  10449  CD1 PHE A 676      -8.020   2.833 -62.132  1.00  2.400          C  
ATOM  10450  CD2 PHE A 676      -8.045   3.347 -64.461  1.00  2.400          C  
ATOM  10451  CE1 PHE A 676      -9.087   1.989 -62.320  1.00  2.400          C  
ATOM  10452  CE2 PHE A 676      -9.107   2.504 -64.644  1.00  2.400          C  
ATOM  10453  CZ  PHE A 676      -9.630   1.833 -63.571  1.00  2.400          C  
ATOM  10454  H   PHE A 676      -4.762   2.927 -61.585  1.00  1.940          H  
ATOM  10455  HA  PHE A 676      -5.046   3.441 -64.329  1.00  2.100          H  
ATOM  10456 1HB  PHE A 676      -6.375   4.783 -61.979  1.00  2.880          H  
ATOM  10457 2HB  PHE A 676      -6.648   5.377 -63.580  1.00  2.880          H  
ATOM  10458  HD1 PHE A 676      -7.601   2.967 -61.134  1.00  2.880          H  
ATOM  10459  HD2 PHE A 676      -7.631   3.897 -65.313  1.00  2.880          H  
ATOM  10460  HE1 PHE A 676      -9.510   1.442 -61.475  1.00  2.880          H  
ATOM  10461  HE2 PHE A 676      -9.537   2.368 -65.634  1.00  2.880          H  
ATOM  10462  HZ  PHE A 676     -10.483   1.159 -63.706  1.00  2.880          H  
ATOM  10463  N   GLN A 677      -3.733   6.030 -62.781  1.00  1.870          N  
ATOM  10464  CA  GLN A 677      -3.062   7.279 -63.060  1.00  1.980          C  
ATOM  10465  C   GLN A 677      -1.881   7.117 -63.992  1.00  2.060          C  
ATOM  10466  O   GLN A 677      -1.637   7.990 -64.830  1.00  2.370          O  
ATOM  10467  CB  GLN A 677      -2.559   7.911 -61.772  1.00  2.730          C  
ATOM  10468  CG  GLN A 677      -1.943   9.278 -61.963  1.00  2.730          C  
ATOM  10469  CD  GLN A 677      -2.962  10.241 -62.469  1.00  2.730          C  
ATOM  10470  OE1 GLN A 677      -4.148  10.068 -62.140  1.00  2.730          O  
ATOM  10471  NE2 GLN A 677      -2.535  11.233 -63.222  1.00  2.730          N  
ATOM  10472  H   GLN A 677      -3.815   5.683 -61.837  1.00  2.240          H  
ATOM  10473  HA  GLN A 677      -3.777   7.941 -63.534  1.00  2.380          H  
ATOM  10474 1HB  GLN A 677      -3.379   7.993 -61.064  1.00  3.270          H  
ATOM  10475 2HB  GLN A 677      -1.803   7.266 -61.325  1.00  3.270          H  
ATOM  10476 1HG  GLN A 677      -1.556   9.633 -61.015  1.00  3.270          H  
ATOM  10477 2HG  GLN A 677      -1.130   9.232 -62.688  1.00  3.270          H  
ATOM  10478 1HE2 GLN A 677      -3.164  11.955 -63.600  1.00  3.270          H  
ATOM  10479 2HE2 GLN A 677      -1.564  11.313 -63.440  1.00  3.270          H  
ATOM  10480  N   ALA A 678      -1.122   6.024 -63.861  1.00  1.980          N  
ATOM  10481  CA  ALA A 678       0.030   5.869 -64.721  1.00  1.980          C  
ATOM  10482  C   ALA A 678      -0.470   5.742 -66.137  1.00  2.060          C  
ATOM  10483  O   ALA A 678       0.049   6.377 -67.062  1.00  2.230          O  
ATOM  10484  CB  ALA A 678       0.850   4.655 -64.312  1.00  2.770          C  
ATOM  10485  H   ALA A 678      -1.387   5.275 -63.227  1.00  2.380          H  
ATOM  10486  HA  ALA A 678       0.645   6.766 -64.649  1.00  2.380          H  
ATOM  10487 1HB  ALA A 678       1.698   4.573 -64.963  1.00  3.330          H  
ATOM  10488 2HB  ALA A 678       1.190   4.775 -63.289  1.00  3.330          H  
ATOM  10489 3HB  ALA A 678       0.236   3.758 -64.390  1.00  3.330          H  
ATOM  10490  N   GLU A 679      -1.541   4.961 -66.279  1.00  2.030          N  
ATOM  10491  CA  GLU A 679      -2.132   4.730 -67.573  1.00  2.220          C  
ATOM  10492  C   GLU A 679      -2.664   5.994 -68.195  1.00  2.350          C  
ATOM  10493  O   GLU A 679      -2.463   6.221 -69.392  1.00  2.650          O  
ATOM  10494  CB  GLU A 679      -3.205   3.684 -67.503  1.00  3.030          C  
ATOM  10495  CG  GLU A 679      -3.730   3.319 -68.838  1.00  3.030          C  
ATOM  10496  CD  GLU A 679      -4.646   2.256 -68.735  1.00  3.030          C  
ATOM  10497  OE1 GLU A 679      -5.605   2.403 -68.015  1.00  3.030          O  
ATOM  10498  OE2 GLU A 679      -4.452   1.250 -69.386  1.00  3.030          O  
ATOM  10499  H   GLU A 679      -1.908   4.483 -65.447  1.00  2.440          H  
ATOM  10500  HA  GLU A 679      -1.379   4.364 -68.229  1.00  2.660          H  
ATOM  10501 1HB  GLU A 679      -2.810   2.789 -67.025  1.00  3.640          H  
ATOM  10502 2HB  GLU A 679      -4.034   4.046 -66.898  1.00  3.640          H  
ATOM  10503 1HG  GLU A 679      -4.238   4.174 -69.282  1.00  3.640          H  
ATOM  10504 2HG  GLU A 679      -2.902   3.036 -69.489  1.00  3.640          H  
ATOM  10505  N   PHE A 680      -3.321   6.831 -67.395  1.00  2.360          N  
ATOM  10506  CA  PHE A 680      -3.862   8.068 -67.907  1.00  2.620          C  
ATOM  10507  C   PHE A 680      -2.737   8.917 -68.446  1.00  2.550          C  
ATOM  10508  O   PHE A 680      -2.805   9.409 -69.567  1.00  2.870          O  
ATOM  10509  CB  PHE A 680      -4.505   8.891 -66.800  1.00  3.560          C  
ATOM  10510  CG  PHE A 680      -5.763   8.360 -66.156  1.00  3.560          C  
ATOM  10511  CD1 PHE A 680      -6.079   8.795 -64.874  1.00  3.560          C  
ATOM  10512  CD2 PHE A 680      -6.614   7.446 -66.772  1.00  3.560          C  
ATOM  10513  CE1 PHE A 680      -7.184   8.347 -64.228  1.00  3.560          C  
ATOM  10514  CE2 PHE A 680      -7.732   6.992 -66.113  1.00  3.560          C  
ATOM  10515  CZ  PHE A 680      -8.015   7.443 -64.841  1.00  3.560          C  
ATOM  10516  H   PHE A 680      -3.490   6.556 -66.424  1.00  2.830          H  
ATOM  10517  HA  PHE A 680      -4.563   7.863 -68.715  1.00  3.140          H  
ATOM  10518 1HB  PHE A 680      -3.771   9.046 -66.010  1.00  4.280          H  
ATOM  10519 2HB  PHE A 680      -4.721   9.858 -67.210  1.00  4.280          H  
ATOM  10520  HD1 PHE A 680      -5.421   9.516 -64.375  1.00  4.280          H  
ATOM  10521  HD2 PHE A 680      -6.396   7.077 -67.774  1.00  4.280          H  
ATOM  10522  HE1 PHE A 680      -7.390   8.710 -63.233  1.00  4.280          H  
ATOM  10523  HE2 PHE A 680      -8.390   6.274 -66.592  1.00  4.280          H  
ATOM  10524  HZ  PHE A 680      -8.892   7.075 -64.330  1.00  4.280          H  
ATOM  10525  N   LEU A 681      -1.647   9.030 -67.692  1.00  2.400          N  
ATOM  10526  CA  LEU A 681      -0.559   9.875 -68.141  1.00  2.680          C  
ATOM  10527  C   LEU A 681       0.030   9.381 -69.453  1.00  2.850          C  
ATOM  10528  O   LEU A 681       0.345  10.190 -70.325  1.00  3.180          O  
ATOM  10529  CB  LEU A 681       0.511   9.941 -67.047  1.00  3.640          C  
ATOM  10530  CG  LEU A 681       0.117  10.711 -65.739  1.00  3.640          C  
ATOM  10531  CD1 LEU A 681       1.201  10.501 -64.696  1.00  3.640          C  
ATOM  10532  CD2 LEU A 681      -0.081  12.214 -66.022  1.00  3.640          C  
ATOM  10533  H   LEU A 681      -1.609   8.581 -66.771  1.00  2.880          H  
ATOM  10534  HA  LEU A 681      -0.957  10.866 -68.324  1.00  3.220          H  
ATOM  10535 1HB  LEU A 681       0.743   8.915 -66.755  1.00  4.370          H  
ATOM  10536 2HB  LEU A 681       1.399  10.378 -67.451  1.00  4.370          H  
ATOM  10537  HG  LEU A 681      -0.810  10.301 -65.349  1.00  4.370          H  
ATOM  10538 1HD1 LEU A 681       0.925  11.012 -63.775  1.00  4.370          H  
ATOM  10539 2HD1 LEU A 681       1.307   9.432 -64.498  1.00  4.370          H  
ATOM  10540 3HD1 LEU A 681       2.144  10.899 -65.063  1.00  4.370          H  
ATOM  10541 1HD2 LEU A 681      -0.358  12.724 -65.097  1.00  4.370          H  
ATOM  10542 2HD2 LEU A 681       0.838  12.646 -66.408  1.00  4.370          H  
ATOM  10543 3HD2 LEU A 681      -0.875  12.355 -66.739  1.00  4.370          H  
ATOM  10544  N   TRP A 682       0.153   8.064 -69.628  1.00  2.890          N  
ATOM  10545  CA  TRP A 682       0.672   7.542 -70.890  1.00  3.210          C  
ATOM  10546  C   TRP A 682      -0.318   7.801 -72.031  1.00  3.340          C  
ATOM  10547  O   TRP A 682       0.042   8.322 -73.094  1.00  3.680          O  
ATOM  10548  CB  TRP A 682       0.851   6.041 -70.777  1.00  4.370          C  
ATOM  10549  CG  TRP A 682       1.783   5.639 -69.722  1.00  4.370          C  
ATOM  10550  CD1 TRP A 682       2.846   6.316 -69.217  1.00  4.370          C  
ATOM  10551  CD2 TRP A 682       1.676   4.436 -68.968  1.00  4.370          C  
ATOM  10552  NE1 TRP A 682       3.413   5.595 -68.209  1.00  4.370          N  
ATOM  10553  CE2 TRP A 682       2.690   4.443 -68.042  1.00  4.370          C  
ATOM  10554  CE3 TRP A 682       0.798   3.374 -69.003  1.00  4.370          C  
ATOM  10555  CZ2 TRP A 682       2.841   3.428 -67.154  1.00  4.370          C  
ATOM  10556  CZ3 TRP A 682       0.923   2.391 -68.112  1.00  4.370          C  
ATOM  10557  CH2 TRP A 682       1.909   2.398 -67.208  1.00  4.370          C  
ATOM  10558  H   TRP A 682      -0.061   7.430 -68.846  1.00  3.470          H  
ATOM  10559  HA  TRP A 682       1.615   8.032 -71.119  1.00  3.850          H  
ATOM  10560 1HB  TRP A 682      -0.116   5.583 -70.567  1.00  5.240          H  
ATOM  10561 2HB  TRP A 682       1.201   5.638 -71.726  1.00  5.240          H  
ATOM  10562  HD1 TRP A 682       3.194   7.286 -69.557  1.00  5.240          H  
ATOM  10563  HE1 TRP A 682       4.214   5.875 -67.666  1.00  5.240          H  
ATOM  10564  HE3 TRP A 682      -0.010   3.345 -69.734  1.00  5.240          H  
ATOM  10565  HZ2 TRP A 682       3.630   3.431 -66.428  1.00  5.240          H  
ATOM  10566  HZ3 TRP A 682       0.203   1.586 -68.159  1.00  5.240          H  
ATOM  10567  HH2 TRP A 682       1.958   1.583 -66.526  1.00  5.240          H  
ATOM  10568  N   ARG A 683      -1.592   7.479 -71.802  1.00  3.260          N  
ATOM  10569  CA  ARG A 683      -2.612   7.632 -72.826  1.00  3.640          C  
ATOM  10570  C   ARG A 683      -2.793   9.069 -73.258  1.00  3.790          C  
ATOM  10571  O   ARG A 683      -2.995   9.334 -74.445  1.00  4.020          O  
ATOM  10572  CB  ARG A 683      -3.947   7.077 -72.363  1.00  4.940          C  
ATOM  10573  CG  ARG A 683      -4.104   5.547 -72.319  1.00  4.940          C  
ATOM  10574  CD  ARG A 683      -4.204   4.955 -73.713  1.00  4.940          C  
ATOM  10575  NE  ARG A 683      -5.322   5.552 -74.487  1.00  4.940          N  
ATOM  10576  CZ  ARG A 683      -6.624   5.167 -74.443  1.00  4.940          C  
ATOM  10577  NH1 ARG A 683      -7.005   4.178 -73.693  1.00  4.940          N  
ATOM  10578  NH2 ARG A 683      -7.529   5.797 -75.165  1.00  4.940          N  
ATOM  10579  H   ARG A 683      -1.855   7.086 -70.895  1.00  3.910          H  
ATOM  10580  HA  ARG A 683      -2.288   7.066 -73.696  1.00  4.370          H  
ATOM  10581 1HB  ARG A 683      -4.137   7.441 -71.354  1.00  5.930          H  
ATOM  10582 2HB  ARG A 683      -4.714   7.464 -72.987  1.00  5.930          H  
ATOM  10583 1HG  ARG A 683      -3.225   5.116 -71.831  1.00  5.930          H  
ATOM  10584 2HG  ARG A 683      -4.996   5.282 -71.750  1.00  5.930          H  
ATOM  10585 1HD  ARG A 683      -3.277   5.119 -74.263  1.00  5.930          H  
ATOM  10586 2HD  ARG A 683      -4.371   3.885 -73.636  1.00  5.930          H  
ATOM  10587  HE  ARG A 683      -5.091   6.330 -75.091  1.00  5.930          H  
ATOM  10588 1HH1 ARG A 683      -6.333   3.667 -73.142  1.00  5.930          H  
ATOM  10589 2HH1 ARG A 683      -7.988   3.910 -73.678  1.00  5.930          H  
ATOM  10590 1HH2 ARG A 683      -7.265   6.565 -75.769  1.00  5.930          H  
ATOM  10591 2HH2 ARG A 683      -8.498   5.508 -75.098  1.00  5.930          H  
ATOM  10592  N   ASP A 684      -2.675   9.991 -72.307  1.00  3.830          N  
ATOM  10593  CA  ASP A 684      -2.867  11.413 -72.517  1.00  4.100          C  
ATOM  10594  C   ASP A 684      -1.611  12.113 -73.045  1.00  4.070          C  
ATOM  10595  O   ASP A 684      -1.613  13.330 -73.310  1.00  4.330          O  
ATOM  10596  CB  ASP A 684      -3.267  12.059 -71.208  1.00  5.630          C  
ATOM  10597  CG  ASP A 684      -4.651  11.675 -70.667  1.00  5.630          C  
ATOM  10598  OD1 ASP A 684      -5.531  11.435 -71.438  1.00  5.630          O  
ATOM  10599  OD2 ASP A 684      -4.802  11.594 -69.471  1.00  5.630          O  
ATOM  10600  H   ASP A 684      -2.524   9.678 -71.345  1.00  4.600          H  
ATOM  10601  HA  ASP A 684      -3.674  11.537 -73.235  1.00  4.920          H  
ATOM  10602 1HB  ASP A 684      -2.506  11.847 -70.452  1.00  6.760          H  
ATOM  10603 2HB  ASP A 684      -3.281  13.104 -71.385  1.00  6.760          H  
ATOM  10604  N   TYR A 685      -0.525  11.343 -73.193  1.00  3.970          N  
ATOM  10605  CA  TYR A 685       0.732  11.808 -73.743  1.00  4.170          C  
ATOM  10606  C   TYR A 685       0.622  11.528 -75.220  1.00  4.330          C  
ATOM  10607  O   TYR A 685       0.831  12.397 -76.054  1.00  4.570          O  
ATOM  10608  CB  TYR A 685       1.928  11.048 -73.139  1.00  5.760          C  
ATOM  10609  CG  TYR A 685       3.272  11.357 -73.750  1.00  5.760          C  
ATOM  10610  CD1 TYR A 685       3.962  12.491 -73.408  1.00  5.760          C  
ATOM  10611  CD2 TYR A 685       3.812  10.478 -74.678  1.00  5.760          C  
ATOM  10612  CE1 TYR A 685       5.180  12.765 -73.973  1.00  5.760          C  
ATOM  10613  CE2 TYR A 685       5.034  10.746 -75.248  1.00  5.760          C  
ATOM  10614  CZ  TYR A 685       5.718  11.888 -74.900  1.00  5.760          C  
ATOM  10615  OH  TYR A 685       6.941  12.160 -75.471  1.00  5.760          O  
ATOM  10616  H   TYR A 685      -0.576  10.351 -72.959  1.00  4.760          H  
ATOM  10617  HA  TYR A 685       0.836  12.881 -73.595  1.00  5.000          H  
ATOM  10618 1HB  TYR A 685       1.988  11.251 -72.075  1.00  6.910          H  
ATOM  10619 2HB  TYR A 685       1.767   9.993 -73.239  1.00  6.910          H  
ATOM  10620  HD1 TYR A 685       3.558  13.172 -72.698  1.00  6.910          H  
ATOM  10621  HD2 TYR A 685       3.272   9.574 -74.958  1.00  6.910          H  
ATOM  10622  HE1 TYR A 685       5.716  13.678 -73.688  1.00  6.910          H  
ATOM  10623  HE2 TYR A 685       5.458  10.052 -75.978  1.00  6.910          H  
ATOM  10624  HH  TYR A 685       7.269  13.000 -75.135  1.00  6.910          H  
ATOM  10625  N   PHE A 686       0.258  10.280 -75.535  1.00  4.460          N  
ATOM  10626  CA  PHE A 686       0.103   9.865 -76.920  1.00  4.950          C  
ATOM  10627  C   PHE A 686      -1.011  10.727 -77.543  1.00  5.030          C  
ATOM  10628  O   PHE A 686      -0.841  11.308 -78.621  1.00  5.400          O  
ATOM  10629  CB  PHE A 686      -0.240   8.382 -76.972  1.00  6.730          C  
ATOM  10630  CG  PHE A 686      -0.268   7.809 -78.343  1.00  6.730          C  
ATOM  10631  CD1 PHE A 686       0.901   7.307 -78.898  1.00  6.730          C  
ATOM  10632  CD2 PHE A 686      -1.416   7.782 -79.088  1.00  6.730          C  
ATOM  10633  CE1 PHE A 686       0.907   6.781 -80.161  1.00  6.730          C  
ATOM  10634  CE2 PHE A 686      -1.414   7.266 -80.356  1.00  6.730          C  
ATOM  10635  CZ  PHE A 686      -0.245   6.758 -80.894  1.00  6.730          C  
ATOM  10636  H   PHE A 686       0.109   9.606 -74.781  1.00  5.350          H  
ATOM  10637  HA  PHE A 686       1.035  10.041 -77.454  1.00  5.940          H  
ATOM  10638 1HB  PHE A 686       0.494   7.838 -76.386  1.00  8.080          H  
ATOM  10639 2HB  PHE A 686      -1.211   8.212 -76.505  1.00  8.080          H  
ATOM  10640  HD1 PHE A 686       1.827   7.328 -78.313  1.00  8.080          H  
ATOM  10641  HD2 PHE A 686      -2.323   8.183 -78.663  1.00  8.080          H  
ATOM  10642  HE1 PHE A 686       1.832   6.383 -80.579  1.00  8.080          H  
ATOM  10643  HE2 PHE A 686      -2.331   7.255 -80.932  1.00  8.080          H  
ATOM  10644  HZ  PHE A 686      -0.234   6.341 -81.892  1.00  8.080          H  
ATOM  10645  N   GLN A 687      -2.148  10.819 -76.831  1.00  4.900          N  
ATOM  10646  CA  GLN A 687      -3.287  11.654 -77.188  1.00  5.170          C  
ATOM  10647  C   GLN A 687      -3.162  12.927 -76.333  1.00  5.020          C  
ATOM  10648  O   GLN A 687      -3.686  12.937 -75.220  1.00  4.730          O  
ATOM  10649  CB  GLN A 687      -4.620  10.975 -76.838  1.00  7.130          C  
ATOM  10650  CG  GLN A 687      -4.870   9.627 -77.472  1.00  7.130          C  
ATOM  10651  CD  GLN A 687      -4.979   9.674 -78.963  1.00  7.130          C  
ATOM  10652  OE1 GLN A 687      -5.238  10.725 -79.555  1.00  7.130          O  
ATOM  10653  NE2 GLN A 687      -4.818   8.521 -79.590  1.00  7.130          N  
ATOM  10654  H   GLN A 687      -2.235  10.265 -75.977  1.00  5.880          H  
ATOM  10655  HA  GLN A 687      -3.250  11.873 -78.250  1.00  6.200          H  
ATOM  10656 1HB  GLN A 687      -4.678  10.833 -75.757  1.00  8.560          H  
ATOM  10657 2HB  GLN A 687      -5.441  11.629 -77.119  1.00  8.560          H  
ATOM  10658 1HG  GLN A 687      -4.048   8.969 -77.204  1.00  8.560          H  
ATOM  10659 2HG  GLN A 687      -5.802   9.227 -77.077  1.00  8.560          H  
ATOM  10660 1HE2 GLN A 687      -4.896   8.482 -80.586  1.00  8.560          H  
ATOM  10661 2HE2 GLN A 687      -4.624   7.689 -79.069  1.00  8.560          H  
ATOM  10662  N   PRO A 688      -2.691  14.069 -76.859  1.00  5.460          N  
ATOM  10663  CA  PRO A 688      -2.271  15.252 -76.106  1.00  5.600          C  
ATOM  10664  C   PRO A 688      -3.386  15.967 -75.329  1.00  5.480          C  
ATOM  10665  O   PRO A 688      -3.824  17.058 -75.701  1.00  5.880          O  
ATOM  10666  CB  PRO A 688      -1.708  16.147 -77.219  1.00  8.400          C  
ATOM  10667  CG  PRO A 688      -2.507  15.778 -78.443  1.00  8.400          C  
ATOM  10668  CD  PRO A 688      -2.705  14.264 -78.320  1.00  8.400          C  
ATOM  10669  HA  PRO A 688      -1.461  14.953 -75.420  1.00  6.720          H  
ATOM  10670 1HB  PRO A 688      -1.788  17.208 -76.937  1.00 10.080          H  
ATOM  10671 2HB  PRO A 688      -0.631  15.940 -77.350  1.00 10.080          H  
ATOM  10672 1HG  PRO A 688      -3.457  16.340 -78.451  1.00 10.080          H  
ATOM  10673 2HG  PRO A 688      -1.957  16.065 -79.353  1.00 10.080          H  
ATOM  10674 1HD  PRO A 688      -3.682  13.989 -78.749  1.00 10.080          H  
ATOM  10675 2HD  PRO A 688      -1.862  13.721 -78.790  1.00 10.080          H  
ATOM  10676  N   GLY A 689      -3.830  15.314 -74.247  1.00  5.170          N  
ATOM  10677  CA  GLY A 689      -4.887  15.790 -73.347  1.00  5.300          C  
ATOM  10678  C   GLY A 689      -4.316  16.267 -72.006  1.00  5.550          C  
ATOM  10679  O   GLY A 689      -4.998  16.937 -71.230  1.00  5.940          O  
ATOM  10680  H   GLY A 689      -3.402  14.398 -74.068  1.00  6.200          H  
ATOM  10681 1HA  GLY A 689      -5.435  16.601 -73.822  1.00  6.360          H  
ATOM  10682 2HA  GLY A 689      -5.599  14.983 -73.170  1.00  6.360          H  
ATOM  10683  N   VAL A 690      -3.053  15.925 -71.754  1.00  5.630          N  
ATOM  10684  CA  VAL A 690      -2.310  16.274 -70.540  1.00  6.200          C  
ATOM  10685  C   VAL A 690      -1.000  16.977 -70.903  1.00  6.450          C  
ATOM  10686  O   VAL A 690      -0.357  16.653 -71.911  1.00  6.570          O  
ATOM  10687  CB  VAL A 690      -2.121  15.019 -69.646  1.00  8.450          C  
ATOM  10688  CG1 VAL A 690      -1.199  15.232 -68.468  1.00  8.450          C  
ATOM  10689  CG2 VAL A 690      -3.498  14.672 -69.057  1.00  8.450          C  
ATOM  10690  H   VAL A 690      -2.574  15.330 -72.437  1.00  6.760          H  
ATOM  10691  HA  VAL A 690      -2.914  16.979 -69.967  1.00  7.440          H  
ATOM  10692  HB  VAL A 690      -1.721  14.219 -70.241  1.00 10.140          H  
ATOM  10693 1HG1 VAL A 690      -1.150  14.316 -67.898  1.00 10.140          H  
ATOM  10694 2HG1 VAL A 690      -0.233  15.485 -68.782  1.00 10.140          H  
ATOM  10695 3HG1 VAL A 690      -1.574  15.997 -67.854  1.00 10.140          H  
ATOM  10696 1HG2 VAL A 690      -3.426  13.778 -68.431  1.00 10.140          H  
ATOM  10697 2HG2 VAL A 690      -3.847  15.503 -68.455  1.00 10.140          H  
ATOM  10698 3HG2 VAL A 690      -4.224  14.488 -69.836  1.00 10.140          H  
ATOM  10699  N   SER A 691      -0.594  17.922 -70.043  1.00  6.830          N  
ATOM  10700  CA  SER A 691       0.591  18.784 -70.202  1.00  7.320          C  
ATOM  10701  C   SER A 691       1.902  18.015 -70.347  1.00  7.690          C  
ATOM  10702  O   SER A 691       2.899  18.562 -70.829  1.00  7.860          O  
ATOM  10703  CB  SER A 691       0.710  19.722 -69.020  1.00 10.050          C  
ATOM  10704  OG  SER A 691       1.011  19.009 -67.850  1.00 10.050          O  
ATOM  10705  H   SER A 691      -1.183  18.075 -69.216  1.00  8.200          H  
ATOM  10706  HA  SER A 691       0.448  19.384 -71.102  1.00  8.780          H  
ATOM  10707 1HB  SER A 691       1.490  20.456 -69.216  1.00 12.060          H  
ATOM  10708 2HB  SER A 691      -0.229  20.265 -68.889  1.00 12.060          H  
ATOM  10709  HG  SER A 691       1.112  19.673 -67.167  1.00 12.060          H  
ATOM  10710  N   ILE A 692       1.857  16.730 -70.003  1.00  8.090          N  
ATOM  10711  CA  ILE A 692       2.933  15.748 -70.085  1.00  8.770          C  
ATOM  10712  C   ILE A 692       3.499  15.686 -71.502  1.00  8.990          C  
ATOM  10713  O   ILE A 692       4.649  15.297 -71.700  1.00  9.390          O  
ATOM  10714  CB  ILE A 692       2.411  14.352 -69.638  1.00 12.010          C  
ATOM  10715  CG1 ILE A 692       3.604  13.383 -69.413  1.00 12.010          C  
ATOM  10716  CG2 ILE A 692       1.360  13.783 -70.649  1.00 12.010          C  
ATOM  10717  CD1 ILE A 692       3.234  12.088 -68.715  1.00 12.010          C  
ATOM  10718  H   ILE A 692       0.973  16.442 -69.628  1.00  9.710          H  
ATOM  10719  HA  ILE A 692       3.731  16.053 -69.411  1.00 10.520          H  
ATOM  10720  HB  ILE A 692       1.927  14.469 -68.674  1.00 14.410          H  
ATOM  10721 1HG1 ILE A 692       4.047  13.130 -70.372  1.00 14.410          H  
ATOM  10722 2HG1 ILE A 692       4.357  13.893 -68.811  1.00 14.410          H  
ATOM  10723 1HG2 ILE A 692       0.963  12.829 -70.303  1.00 14.410          H  
ATOM  10724 2HG2 ILE A 692       0.551  14.470 -70.757  1.00 14.410          H  
ATOM  10725 3HG2 ILE A 692       1.801  13.646 -71.597  1.00 14.410          H  
ATOM  10726 1HD1 ILE A 692       4.127  11.476 -68.592  1.00 14.410          H  
ATOM  10727 2HD1 ILE A 692       2.816  12.314 -67.738  1.00 14.410          H  
ATOM  10728 3HD1 ILE A 692       2.507  11.535 -69.303  1.00 14.410          H  
ATOM  10729  N   ASP A 693       2.671  16.062 -72.487  1.00  8.950          N  
ATOM  10730  CA  ASP A 693       3.044  16.093 -73.895  1.00  9.350          C  
ATOM  10731  C   ASP A 693       4.230  17.047 -74.142  1.00  9.780          C  
ATOM  10732  O   ASP A 693       5.065  16.803 -75.014  1.00 10.030          O  
ATOM  10733  CB  ASP A 693       1.807  16.495 -74.716  1.00 12.930          C  
ATOM  10734  CG  ASP A 693       1.984  16.501 -76.238  1.00 12.930          C  
ATOM  10735  OD1 ASP A 693       2.462  15.542 -76.780  1.00 12.930          O  
ATOM  10736  OD2 ASP A 693       1.578  17.470 -76.843  1.00 12.930          O  
ATOM  10737  H   ASP A 693       1.717  16.342 -72.230  1.00 10.740          H  
ATOM  10738  HA  ASP A 693       3.340  15.096 -74.201  1.00 11.220          H  
ATOM  10739 1HB  ASP A 693       0.986  15.809 -74.471  1.00 15.520          H  
ATOM  10740 2HB  ASP A 693       1.484  17.488 -74.403  1.00 15.520          H  
ATOM  10741  N   GLY A 694       4.306  18.151 -73.387  1.00 10.110          N  
ATOM  10742  CA  GLY A 694       5.397  19.117 -73.512  1.00 10.720          C  
ATOM  10743  C   GLY A 694       5.187  20.222 -74.552  1.00 11.250          C  
ATOM  10744  O   GLY A 694       5.961  21.179 -74.601  1.00 11.420          O  
ATOM  10745  H   GLY A 694       3.617  18.327 -72.651  1.00 12.130          H  
ATOM  10746 1HA  GLY A 694       5.556  19.577 -72.537  1.00 12.860          H  
ATOM  10747 2HA  GLY A 694       6.313  18.578 -73.747  1.00 12.860          H  
ATOM  10748  N   GLU A 695       4.145  20.104 -75.363  1.00 11.710          N  
ATOM  10749  CA  GLU A 695       3.840  21.062 -76.415  1.00 12.420          C  
ATOM  10750  C   GLU A 695       2.708  21.974 -75.988  1.00 12.310          C  
ATOM  10751  O   GLU A 695       1.950  21.653 -75.072  1.00 12.490          O  
ATOM  10752  CB  GLU A 695       3.466  20.343 -77.710  1.00 17.100          C  
ATOM  10753  CG  GLU A 695       4.558  19.438 -78.298  1.00 17.100          C  
ATOM  10754  CD  GLU A 695       5.753  20.193 -78.826  1.00 17.100          C  
ATOM  10755  OE1 GLU A 695       5.647  21.384 -79.011  1.00 17.100          O  
ATOM  10756  OE2 GLU A 695       6.766  19.577 -79.063  1.00 17.100          O  
ATOM  10757  H   GLU A 695       3.541  19.300 -75.262  1.00 14.050          H  
ATOM  10758  HA  GLU A 695       4.722  21.677 -76.600  1.00 14.900          H  
ATOM  10759 1HB  GLU A 695       2.587  19.724 -77.532  1.00 20.520          H  
ATOM  10760 2HB  GLU A 695       3.193  21.079 -78.467  1.00 20.520          H  
ATOM  10761 1HG  GLU A 695       4.892  18.748 -77.519  1.00 20.520          H  
ATOM  10762 2HG  GLU A 695       4.123  18.844 -79.100  1.00 20.520          H  
ATOM  10763  N   GLU A 696       2.597  23.127 -76.638  1.00 12.220          N  
ATOM  10764  CA  GLU A 696       1.496  24.039 -76.350  1.00 12.340          C  
ATOM  10765  C   GLU A 696       0.177  23.346 -76.652  1.00 12.100          C  
ATOM  10766  O   GLU A 696       0.031  22.707 -77.697  1.00 12.310          O  
ATOM  10767  CB  GLU A 696       1.624  25.311 -77.191  1.00 17.230          C  
ATOM  10768  CG  GLU A 696       2.822  26.183 -76.829  1.00 17.230          C  
ATOM  10769  CD  GLU A 696       2.913  27.439 -77.663  1.00 17.230          C  
ATOM  10770  OE1 GLU A 696       2.071  27.632 -78.509  1.00 17.230          O  
ATOM  10771  OE2 GLU A 696       3.829  28.200 -77.455  1.00 17.230          O  
ATOM  10772  H   GLU A 696       3.259  23.358 -77.365  1.00 14.660          H  
ATOM  10773  HA  GLU A 696       1.510  24.303 -75.290  1.00 14.810          H  
ATOM  10774 1HB  GLU A 696       1.697  25.046 -78.245  1.00 20.670          H  
ATOM  10775 2HB  GLU A 696       0.724  25.916 -77.065  1.00 20.670          H  
ATOM  10776 1HG  GLU A 696       2.737  26.464 -75.778  1.00 20.670          H  
ATOM  10777 2HG  GLU A 696       3.734  25.603 -76.949  1.00 20.670          H  
ATOM  10778  N   ALA A 697      -0.801  23.494 -75.767  1.00 11.880          N  
ATOM  10779  CA  ALA A 697      -2.099  22.876 -75.977  1.00 11.870          C  
ATOM  10780  C   ALA A 697      -3.197  23.738 -75.374  1.00 12.340          C  
ATOM  10781  O   ALA A 697      -3.902  23.277 -74.480  1.00 12.610          O  
ATOM  10782  CB  ALA A 697      -2.116  21.484 -75.373  1.00 16.620          C  
ATOM  10783  H   ALA A 697      -0.644  24.041 -74.905  1.00 14.260          H  
ATOM  10784  HA  ALA A 697      -2.271  22.786 -77.046  1.00 14.240          H  
ATOM  10785 1HB  ALA A 697      -3.081  21.016 -75.547  1.00 19.950          H  
ATOM  10786 2HB  ALA A 697      -1.328  20.883 -75.836  1.00 19.950          H  
ATOM  10787 3HB  ALA A 697      -1.934  21.558 -74.314  1.00 19.950          H  
ATOM  10788  N   PRO A 698      -3.459  24.945 -75.914  1.00 12.640          N  
ATOM  10789  CA  PRO A 698      -4.298  25.989 -75.332  1.00 13.320          C  
ATOM  10790  C   PRO A 698      -5.622  25.497 -74.759  1.00 13.660          C  
ATOM  10791  O   PRO A 698      -6.058  25.995 -73.733  1.00 13.960          O  
ATOM  10792  CB  PRO A 698      -4.543  26.907 -76.538  1.00 19.980          C  
ATOM  10793  CG  PRO A 698      -3.300  26.746 -77.382  1.00 19.980          C  
ATOM  10794  CD  PRO A 698      -2.942  25.284 -77.269  1.00 19.980          C  
ATOM  10795  HA  PRO A 698      -3.723  26.511 -74.557  1.00 15.980          H  
ATOM  10796 1HB  PRO A 698      -5.465  26.614 -77.063  1.00 23.980          H  
ATOM  10797 2HB  PRO A 698      -4.687  27.941 -76.192  1.00 23.980          H  
ATOM  10798 1HG  PRO A 698      -3.498  27.058 -78.420  1.00 23.980          H  
ATOM  10799 2HG  PRO A 698      -2.498  27.402 -77.000  1.00 23.980          H  
ATOM  10800 1HD  PRO A 698      -3.446  24.691 -78.044  1.00 23.980          H  
ATOM  10801 2HD  PRO A 698      -1.860  25.213 -77.339  1.00 23.980          H  
ATOM  10802  N   ALA A 699      -6.250  24.481 -75.356  1.00 13.750          N  
ATOM  10803  CA  ALA A 699      -7.529  23.945 -74.863  1.00 14.230          C  
ATOM  10804  C   ALA A 699      -7.497  23.637 -73.361  1.00 14.210          C  
ATOM  10805  O   ALA A 699      -8.511  23.731 -72.657  1.00 14.660          O  
ATOM  10806  CB  ALA A 699      -7.883  22.681 -75.611  1.00 19.730          C  
ATOM  10807  H   ALA A 699      -5.873  24.074 -76.201  1.00 16.500          H  
ATOM  10808  HA  ALA A 699      -8.300  24.697 -75.038  1.00 17.080          H  
ATOM  10809 1HB  ALA A 699      -8.847  22.315 -75.255  1.00 23.680          H  
ATOM  10810 2HB  ALA A 699      -7.943  22.896 -76.676  1.00 23.680          H  
ATOM  10811 3HB  ALA A 699      -7.116  21.930 -75.429  1.00 23.680          H  
ATOM  10812  N   LEU A 700      -6.331  23.245 -72.861  1.00 13.850          N  
ATOM  10813  CA  LEU A 700      -6.186  22.826 -71.482  1.00 13.990          C  
ATOM  10814  C   LEU A 700      -6.604  23.935 -70.513  1.00 14.570          C  
ATOM  10815  O   LEU A 700      -7.127  23.649 -69.433  1.00 15.020          O  
ATOM  10816  CB  LEU A 700      -4.717  22.495 -71.189  1.00 19.530          C  
ATOM  10817  CG  LEU A 700      -4.038  21.286 -71.902  1.00 19.530          C  
ATOM  10818  CD1 LEU A 700      -2.551  21.296 -71.528  1.00 19.530          C  
ATOM  10819  CD2 LEU A 700      -4.645  19.999 -71.516  1.00 19.530          C  
ATOM  10820  H   LEU A 700      -5.509  23.235 -73.476  1.00 16.620          H  
ATOM  10821  HA  LEU A 700      -6.813  21.957 -71.311  1.00 16.790          H  
ATOM  10822 1HB  LEU A 700      -4.127  23.368 -71.439  1.00 23.440          H  
ATOM  10823 2HB  LEU A 700      -4.638  22.326 -70.144  1.00 23.440          H  
ATOM  10824  HG  LEU A 700      -4.129  21.402 -72.970  1.00 23.440          H  
ATOM  10825 1HD1 LEU A 700      -2.041  20.475 -72.031  1.00 23.440          H  
ATOM  10826 2HD1 LEU A 700      -2.105  22.247 -71.843  1.00 23.440          H  
ATOM  10827 3HD1 LEU A 700      -2.436  21.181 -70.460  1.00 23.440          H  
ATOM  10828 1HD2 LEU A 700      -4.125  19.201 -72.037  1.00 23.440          H  
ATOM  10829 2HD2 LEU A 700      -4.540  19.861 -70.467  1.00 23.440          H  
ATOM  10830 3HD2 LEU A 700      -5.697  19.971 -71.788  1.00 23.440          H  
ATOM  10831  N   VAL A 701      -6.445  25.201 -70.928  1.00 14.740          N  
ATOM  10832  CA  VAL A 701      -6.694  26.388 -70.110  1.00 15.420          C  
ATOM  10833  C   VAL A 701      -8.135  26.457 -69.605  1.00 16.140          C  
ATOM  10834  O   VAL A 701      -8.403  27.114 -68.606  1.00 16.430          O  
ATOM  10835  CB  VAL A 701      -6.408  27.679 -70.930  1.00 21.320          C  
ATOM  10836  CG1 VAL A 701      -7.552  27.993 -71.907  1.00 21.320          C  
ATOM  10837  CG2 VAL A 701      -6.132  28.838 -70.020  1.00 21.320          C  
ATOM  10838  H   VAL A 701      -6.106  25.343 -71.885  1.00 17.690          H  
ATOM  10839  HA  VAL A 701      -6.025  26.357 -69.251  1.00 18.500          H  
ATOM  10840  HB  VAL A 701      -5.532  27.490 -71.548  1.00 25.580          H  
ATOM  10841 1HG1 VAL A 701      -7.284  28.864 -72.498  1.00 25.580          H  
ATOM  10842 2HG1 VAL A 701      -7.719  27.157 -72.561  1.00 25.580          H  
ATOM  10843 3HG1 VAL A 701      -8.467  28.213 -71.368  1.00 25.580          H  
ATOM  10844 1HG2 VAL A 701      -5.899  29.716 -70.618  1.00 25.580          H  
ATOM  10845 2HG2 VAL A 701      -6.987  29.054 -69.401  1.00 25.580          H  
ATOM  10846 3HG2 VAL A 701      -5.285  28.606 -69.394  1.00 25.580          H  
ATOM  10847  N   HIS A 702      -9.074  25.823 -70.306  1.00 16.560          N  
ATOM  10848  CA  HIS A 702     -10.464  25.878 -69.889  1.00 17.390          C  
ATOM  10849  C   HIS A 702     -11.071  24.488 -69.830  1.00 17.480          C  
ATOM  10850  O   HIS A 702     -12.290  24.331 -69.958  1.00 18.030          O  
ATOM  10851  CB  HIS A 702     -11.298  26.719 -70.863  1.00 24.010          C  
ATOM  10852  CG  HIS A 702     -11.320  26.166 -72.264  1.00 24.010          C  
ATOM  10853  ND1 HIS A 702     -12.166  25.145 -72.621  1.00 24.010          N  
ATOM  10854  CD2 HIS A 702     -10.633  26.494 -73.388  1.00 24.010          C  
ATOM  10855  CE1 HIS A 702     -11.996  24.854 -73.898  1.00 24.010          C  
ATOM  10856  NE2 HIS A 702     -11.076  25.662 -74.392  1.00 24.010          N  
ATOM  10857  H   HIS A 702      -8.808  25.278 -71.133  1.00 19.870          H  
ATOM  10858  HA  HIS A 702     -10.538  26.319 -68.895  1.00 20.870          H  
ATOM  10859 1HB  HIS A 702     -12.323  26.788 -70.504  1.00 28.820          H  
ATOM  10860 2HB  HIS A 702     -10.897  27.724 -70.908  1.00 28.820          H  
ATOM  10861  HD1 HIS A 702     -12.668  24.565 -71.955  1.00 28.820          H  
ATOM  10862  HD2 HIS A 702      -9.872  27.237 -73.602  1.00 28.820          H  
ATOM  10863  HE1 HIS A 702     -12.578  24.063 -74.365  1.00 28.820          H  
ATOM  10864  N   SER A 703     -10.233  23.466 -69.654  1.00 17.080          N  
ATOM  10865  CA  SER A 703     -10.753  22.105 -69.619  1.00 17.220          C  
ATOM  10866  C   SER A 703     -11.239  21.646 -68.242  1.00 17.630          C  
ATOM  10867  O   SER A 703     -12.078  20.750 -68.158  1.00 18.270          O  
ATOM  10868  CB  SER A 703      -9.716  21.156 -70.183  1.00 24.050          C  
ATOM  10869  OG  SER A 703      -9.526  21.359 -71.573  1.00 24.050          O  
ATOM  10870  H   SER A 703      -9.224  23.630 -69.548  1.00 20.500          H  
ATOM  10871  HA  SER A 703     -11.610  22.067 -70.291  1.00 20.660          H  
ATOM  10872 1HB  SER A 703      -8.786  21.329 -69.671  1.00 28.860          H  
ATOM  10873 2HB  SER A 703     -10.013  20.134 -69.999  1.00 28.860          H  
ATOM  10874  HG  SER A 703      -9.159  22.267 -71.686  1.00 28.860          H  
ATOM  10875  N   ILE A 704     -10.787  22.298 -67.165  1.00 17.390          N  
ATOM  10876  CA  ILE A 704     -11.188  21.920 -65.813  1.00 17.900          C  
ATOM  10877  C   ILE A 704     -11.936  23.113 -65.212  1.00 18.220          C  
ATOM  10878  O   ILE A 704     -11.572  24.267 -65.432  1.00 18.620          O  
ATOM  10879  CB  ILE A 704      -9.978  21.563 -64.907  1.00 24.860          C  
ATOM  10880  CG1 ILE A 704      -9.031  20.527 -65.587  1.00 24.860          C  
ATOM  10881  CG2 ILE A 704     -10.459  20.977 -63.544  1.00 24.860          C  
ATOM  10882  CD1 ILE A 704      -9.640  19.214 -65.937  1.00 24.860          C  
ATOM  10883  H   ILE A 704     -10.120  23.051 -67.273  1.00 20.870          H  
ATOM  10884  HA  ILE A 704     -11.876  21.076 -65.855  1.00 21.480          H  
ATOM  10885  HB  ILE A 704      -9.417  22.438 -64.713  1.00 29.830          H  
ATOM  10886 1HG1 ILE A 704      -8.621  20.971 -66.494  1.00 29.830          H  
ATOM  10887 2HG1 ILE A 704      -8.207  20.341 -64.900  1.00 29.830          H  
ATOM  10888 1HG2 ILE A 704      -9.590  20.757 -62.928  1.00 29.830          H  
ATOM  10889 2HG2 ILE A 704     -11.065  21.667 -63.028  1.00 29.830          H  
ATOM  10890 3HG2 ILE A 704     -11.040  20.075 -63.687  1.00 29.830          H  
ATOM  10891 1HD1 ILE A 704      -8.898  18.564 -66.378  1.00 29.830          H  
ATOM  10892 2HD1 ILE A 704     -10.030  18.756 -65.075  1.00 29.830          H  
ATOM  10893 3HD1 ILE A 704     -10.425  19.370 -66.636  1.00 29.830          H  
ATOM  10894  N   ASP A 705     -12.991  22.871 -64.445  1.00 18.180          N  
ATOM  10895  CA  ASP A 705     -13.750  23.968 -63.854  1.00 18.620          C  
ATOM  10896  C   ASP A 705     -13.145  24.529 -62.564  1.00 18.460          C  
ATOM  10897  O   ASP A 705     -13.716  25.405 -61.916  1.00 18.750          O  
ATOM  10898  CB  ASP A 705     -15.202  23.551 -63.682  1.00 25.890          C  
ATOM  10899  CG  ASP A 705     -15.330  22.313 -62.858  1.00 25.890          C  
ATOM  10900  OD1 ASP A 705     -14.362  21.562 -62.853  1.00 25.890          O  
ATOM  10901  OD2 ASP A 705     -16.375  22.079 -62.252  1.00 25.890          O  
ATOM  10902  H   ASP A 705     -13.297  21.914 -64.232  1.00 21.820          H  
ATOM  10903  HA  ASP A 705     -13.757  24.783 -64.579  1.00 22.340          H  
ATOM  10904 1HB  ASP A 705     -15.755  24.358 -63.196  1.00 31.070          H  
ATOM  10905 2HB  ASP A 705     -15.654  23.383 -64.660  1.00 31.070          H  
ATOM  10906  N   TYR A 706     -11.943  24.067 -62.250  1.00 18.140          N  
ATOM  10907  CA  TYR A 706     -11.144  24.558 -61.147  1.00 18.110          C  
ATOM  10908  C   TYR A 706     -10.049  25.472 -61.686  1.00 18.180          C  
ATOM  10909  O   TYR A 706      -9.141  25.855 -60.951  1.00 18.370          O  
ATOM  10910  CB  TYR A 706     -10.508  23.431 -60.328  1.00 25.370          C  
ATOM  10911  CG  TYR A 706     -11.465  22.589 -59.522  1.00 25.370          C  
ATOM  10912  CD1 TYR A 706     -11.777  21.295 -59.903  1.00 25.370          C  
ATOM  10913  CD2 TYR A 706     -12.020  23.121 -58.366  1.00 25.370          C  
ATOM  10914  CE1 TYR A 706     -12.631  20.546 -59.129  1.00 25.370          C  
ATOM  10915  CE2 TYR A 706     -12.878  22.365 -57.600  1.00 25.370          C  
ATOM  10916  CZ  TYR A 706     -13.180  21.079 -57.979  1.00 25.370          C  
ATOM  10917  OH  TYR A 706     -14.026  20.312 -57.212  1.00 25.370          O  
ATOM  10918  H   TYR A 706     -11.577  23.325 -62.820  1.00 21.770          H  
ATOM  10919  HA  TYR A 706     -11.780  25.152 -60.491  1.00 21.730          H  
ATOM  10920 1HB  TYR A 706      -9.961  22.771 -60.998  1.00 30.440          H  
ATOM  10921 2HB  TYR A 706      -9.783  23.860 -59.639  1.00 30.440          H  
ATOM  10922  HD1 TYR A 706     -11.350  20.864 -60.800  1.00 30.440          H  
ATOM  10923  HD2 TYR A 706     -11.774  24.138 -58.062  1.00 30.440          H  
ATOM  10924  HE1 TYR A 706     -12.871  19.532 -59.415  1.00 30.440          H  
ATOM  10925  HE2 TYR A 706     -13.310  22.784 -56.691  1.00 30.440          H  
ATOM  10926  HH  TYR A 706     -14.279  20.803 -56.426  1.00 30.440          H  
ATOM  10927  N   ILE A 707     -10.116  25.800 -62.978  1.00 18.140          N  
ATOM  10928  CA  ILE A 707      -9.164  26.703 -63.603  1.00 18.330          C  
ATOM  10929  C   ILE A 707      -9.868  27.947 -64.091  1.00 18.380          C  
ATOM  10930  O   ILE A 707     -10.804  27.857 -64.882  1.00 18.590          O  
ATOM  10931  CB  ILE A 707      -8.477  26.023 -64.814  1.00 25.590          C  
ATOM  10932  CG1 ILE A 707      -7.688  24.800 -64.333  1.00 25.590          C  
ATOM  10933  CG2 ILE A 707      -7.603  27.018 -65.592  1.00 25.590          C  
ATOM  10934  CD1 ILE A 707      -7.156  23.908 -65.445  1.00 25.590          C  
ATOM  10935  H   ILE A 707     -10.864  25.418 -63.566  1.00 21.770          H  
ATOM  10936  HA  ILE A 707      -8.412  26.995 -62.873  1.00 22.000          H  
ATOM  10937  HB  ILE A 707      -9.252  25.646 -65.489  1.00 30.700          H  
ATOM  10938 1HG1 ILE A 707      -6.856  25.131 -63.749  1.00 30.700          H  
ATOM  10939 2HG1 ILE A 707      -8.332  24.204 -63.702  1.00 30.700          H  
ATOM  10940 1HG2 ILE A 707      -7.151  26.533 -66.443  1.00 30.700          H  
ATOM  10941 2HG2 ILE A 707      -8.201  27.846 -65.958  1.00 30.700          H  
ATOM  10942 3HG2 ILE A 707      -6.846  27.388 -64.948  1.00 30.700          H  
ATOM  10943 1HD1 ILE A 707      -6.623  23.071 -64.991  1.00 30.700          H  
ATOM  10944 2HD1 ILE A 707      -7.965  23.529 -66.055  1.00 30.700          H  
ATOM  10945 3HD1 ILE A 707      -6.479  24.441 -66.086  1.00 30.700          H  
ATOM  10946  N   ARG A 708      -9.435  29.125 -63.657  1.00 18.350          N  
ATOM  10947  CA  ARG A 708     -10.072  30.304 -64.209  1.00 18.560          C  
ATOM  10948  C   ARG A 708      -9.352  30.456 -65.551  1.00 18.350          C  
ATOM  10949  O   ARG A 708      -8.129  30.525 -65.550  1.00 18.120          O  
ATOM  10950  CB  ARG A 708      -9.875  31.500 -63.307  1.00 25.900          C  
ATOM  10951  CG  ARG A 708     -10.510  32.787 -63.749  1.00 25.900          C  
ATOM  10952  CD  ARG A 708     -11.981  32.886 -63.451  1.00 25.900          C  
ATOM  10953  NE  ARG A 708     -12.453  34.220 -63.812  1.00 25.900          N  
ATOM  10954  CZ  ARG A 708     -12.437  35.314 -62.990  1.00 25.900          C  
ATOM  10955  NH1 ARG A 708     -12.035  35.205 -61.728  1.00 25.900          N  
ATOM  10956  NH2 ARG A 708     -12.801  36.492 -63.487  1.00 25.900          N  
ATOM  10957  H   ARG A 708      -8.662  29.216 -62.983  1.00 22.020          H  
ATOM  10958  HA  ARG A 708     -11.134  30.116 -64.339  1.00 22.270          H  
ATOM  10959 1HB  ARG A 708     -10.278  31.277 -62.325  1.00 31.080          H  
ATOM  10960 2HB  ARG A 708      -8.807  31.686 -63.181  1.00 31.080          H  
ATOM  10961 1HG  ARG A 708     -10.045  33.565 -63.246  1.00 31.080          H  
ATOM  10962 2HG  ARG A 708     -10.354  32.929 -64.817  1.00 31.080          H  
ATOM  10963 1HD  ARG A 708     -12.540  32.158 -64.034  1.00 31.080          H  
ATOM  10964 2HD  ARG A 708     -12.167  32.712 -62.396  1.00 31.080          H  
ATOM  10965  HE  ARG A 708     -12.753  34.363 -64.770  1.00 31.080          H  
ATOM  10966 1HH1 ARG A 708     -11.753  34.316 -61.369  1.00 31.080          H  
ATOM  10967 2HH1 ARG A 708     -11.974  36.033 -61.103  1.00 31.080          H  
ATOM  10968 1HH2 ARG A 708     -13.085  36.562 -64.449  1.00 31.080          H  
ATOM  10969 2HH2 ARG A 708     -12.741  37.354 -62.915  1.00 31.080          H  
ATOM  10970  N   PRO A 709     -10.028  30.575 -66.709  1.00 18.530          N  
ATOM  10971  CA  PRO A 709      -9.410  30.565 -68.034  1.00 18.510          C  
ATOM  10972  C   PRO A 709      -8.646  31.827 -68.446  1.00 18.590          C  
ATOM  10973  O   PRO A 709      -9.001  32.498 -69.415  1.00 18.630          O  
ATOM  10974  CB  PRO A 709     -10.624  30.330 -68.938  1.00 27.770          C  
ATOM  10975  CG  PRO A 709     -11.764  31.000 -68.215  1.00 27.770          C  
ATOM  10976  CD  PRO A 709     -11.496  30.706 -66.736  1.00 27.770          C  
ATOM  10977  HA  PRO A 709      -8.744  29.692 -68.081  1.00 22.210          H  
ATOM  10978 1HB  PRO A 709     -10.435  30.732 -69.946  1.00 33.320          H  
ATOM  10979 2HB  PRO A 709     -10.780  29.249 -69.052  1.00 33.320          H  
ATOM  10980 1HG  PRO A 709     -11.772  32.078 -68.448  1.00 33.320          H  
ATOM  10981 2HG  PRO A 709     -12.725  30.590 -68.566  1.00 33.320          H  
ATOM  10982 1HD  PRO A 709     -11.833  31.541 -66.136  1.00 33.320          H  
ATOM  10983 2HD  PRO A 709     -11.970  29.749 -66.450  1.00 33.320          H  
ATOM  10984  N   GLN A 710      -7.597  32.126 -67.694  1.00 18.730          N  
ATOM  10985  CA  GLN A 710      -6.679  33.223 -67.964  1.00 18.960          C  
ATOM  10986  C   GLN A 710      -5.461  32.572 -68.576  1.00 18.920          C  
ATOM  10987  O   GLN A 710      -5.429  31.354 -68.694  1.00 18.890          O  
ATOM  10988  CB  GLN A 710      -6.250  33.976 -66.695  1.00 26.450          C  
ATOM  10989  CG  GLN A 710      -5.444  33.111 -65.713  1.00 26.450          C  
ATOM  10990  CD  GLN A 710      -4.799  33.863 -64.581  1.00 26.450          C  
ATOM  10991  OE1 GLN A 710      -5.382  34.219 -63.566  1.00 26.450          O  
ATOM  10992  NE2 GLN A 710      -3.519  34.123 -64.769  1.00 26.450          N  
ATOM  10993  H   GLN A 710      -7.433  31.518 -66.897  1.00 22.480          H  
ATOM  10994  HA  GLN A 710      -7.120  33.911 -68.685  1.00 22.750          H  
ATOM  10995 1HB  GLN A 710      -5.646  34.836 -66.954  1.00 31.740          H  
ATOM  10996 2HB  GLN A 710      -7.133  34.337 -66.190  1.00 31.740          H  
ATOM  10997 1HG  GLN A 710      -6.135  32.390 -65.269  1.00 31.740          H  
ATOM  10998 2HG  GLN A 710      -4.649  32.587 -66.231  1.00 31.740          H  
ATOM  10999 1HE2 GLN A 710      -2.999  34.618 -64.076  1.00 31.740          H  
ATOM  11000 2HE2 GLN A 710      -3.045  33.805 -65.628  1.00 31.740          H  
ATOM  11001  N   LEU A 711      -4.457  33.340 -68.960  1.00 19.040          N  
ATOM  11002  CA  LEU A 711      -3.266  32.685 -69.463  1.00 19.210          C  
ATOM  11003  C   LEU A 711      -2.342  32.403 -68.298  1.00 18.920          C  
ATOM  11004  O   LEU A 711      -2.226  33.223 -67.385  1.00 19.030          O  
ATOM  11005  CB  LEU A 711      -2.563  33.577 -70.493  1.00 26.830          C  
ATOM  11006  CG  LEU A 711      -3.388  33.947 -71.754  1.00 26.830          C  
ATOM  11007  CD1 LEU A 711      -2.574  34.912 -72.602  1.00 26.830          C  
ATOM  11008  CD2 LEU A 711      -3.738  32.681 -72.551  1.00 26.830          C  
ATOM  11009  H   LEU A 711      -4.507  34.346 -68.884  1.00 22.850          H  
ATOM  11010  HA  LEU A 711      -3.532  31.730 -69.907  1.00 23.050          H  
ATOM  11011 1HB  LEU A 711      -2.274  34.506 -69.998  1.00 32.190          H  
ATOM  11012 2HB  LEU A 711      -1.656  33.074 -70.829  1.00 32.190          H  
ATOM  11013  HG  LEU A 711      -4.308  34.451 -71.458  1.00 32.190          H  
ATOM  11014 1HD1 LEU A 711      -3.148  35.190 -73.486  1.00 32.190          H  
ATOM  11015 2HD1 LEU A 711      -2.350  35.808 -72.024  1.00 32.190          H  
ATOM  11016 3HD1 LEU A 711      -1.644  34.436 -72.911  1.00 32.190          H  
ATOM  11017 1HD2 LEU A 711      -4.308  32.963 -73.437  1.00 32.190          H  
ATOM  11018 2HD2 LEU A 711      -2.819  32.176 -72.856  1.00 32.190          H  
ATOM  11019 3HD2 LEU A 711      -4.342  32.006 -71.949  1.00 32.190          H  
ATOM  11020  N   PHE A 712      -1.634  31.277 -68.349  1.00 18.680          N  
ATOM  11021  CA  PHE A 712      -0.655  30.970 -67.310  1.00 18.490          C  
ATOM  11022  C   PHE A 712       0.717  30.896 -67.979  1.00 18.550          C  
ATOM  11023  O   PHE A 712       1.694  30.358 -67.438  1.00 18.670          O  
ATOM  11024  CB  PHE A 712      -1.027  29.666 -66.634  1.00 25.960          C  
ATOM  11025  CG  PHE A 712      -2.436  29.651 -66.151  1.00 25.960          C  
ATOM  11026  CD1 PHE A 712      -3.395  29.030 -66.924  1.00 25.960          C  
ATOM  11027  CD2 PHE A 712      -2.840  30.237 -64.983  1.00 25.960          C  
ATOM  11028  CE1 PHE A 712      -4.698  28.992 -66.541  1.00 25.960          C  
ATOM  11029  CE2 PHE A 712      -4.172  30.184 -64.631  1.00 25.960          C  
ATOM  11030  CZ  PHE A 712      -5.072  29.568 -65.399  1.00 25.960          C  
ATOM  11031  H   PHE A 712      -1.801  30.616 -69.103  1.00 22.420          H  
ATOM  11032  HA  PHE A 712      -0.643  31.768 -66.569  1.00 22.190          H  
ATOM  11033 1HB  PHE A 712      -0.916  28.881 -67.312  1.00 31.150          H  
ATOM  11034 2HB  PHE A 712      -0.367  29.477 -65.788  1.00 31.150          H  
ATOM  11035  HD1 PHE A 712      -3.105  28.567 -67.853  1.00 31.150          H  
ATOM  11036  HD2 PHE A 712      -2.120  30.751 -64.334  1.00 31.150          H  
ATOM  11037  HE1 PHE A 712      -5.438  28.496 -67.160  1.00 31.150          H  
ATOM  11038  HE2 PHE A 712      -4.523  30.642 -63.729  1.00 31.150          H  
ATOM  11039  HZ  PHE A 712      -6.100  29.542 -65.091  1.00 31.150          H  
ATOM  11040  N   THR A 713       0.741  31.462 -69.180  1.00 18.590          N  
ATOM  11041  CA  THR A 713       1.874  31.579 -70.078  1.00 18.840          C  
ATOM  11042  C   THR A 713       2.140  33.062 -70.364  1.00 18.830          C  
ATOM  11043  O   THR A 713       2.919  33.419 -71.251  1.00 18.820          O  
ATOM  11044  CB  THR A 713       1.568  30.842 -71.387  1.00 26.280          C  
ATOM  11045  OG1 THR A 713       0.402  31.429 -71.996  1.00 26.280          O  
ATOM  11046  CG2 THR A 713       1.265  29.361 -71.091  1.00 26.280          C  
ATOM  11047  H   THR A 713      -0.127  31.849 -69.521  1.00 22.310          H  
ATOM  11048  HA  THR A 713       2.763  31.152 -69.614  1.00 22.610          H  
ATOM  11049  HB  THR A 713       2.424  30.919 -72.062  1.00 31.530          H  
ATOM  11050  HG1 THR A 713       0.375  31.164 -72.922  1.00 31.530          H  
ATOM  11051 1HG2 THR A 713       1.044  28.843 -72.021  1.00 31.530          H  
ATOM  11052 2HG2 THR A 713       2.123  28.905 -70.629  1.00 31.530          H  
ATOM  11053 3HG2 THR A 713       0.412  29.277 -70.428  1.00 31.530          H  
ATOM  11054  N   ASN A 714       1.432  33.924 -69.633  1.00 18.980          N  
ATOM  11055  CA  ASN A 714       1.501  35.368 -69.804  1.00 19.140          C  
ATOM  11056  C   ASN A 714       1.034  36.063 -68.520  1.00 19.060          C  
ATOM  11057  O   ASN A 714       0.719  35.402 -67.529  1.00 19.090          O  
ATOM  11058  CB  ASN A 714       0.661  35.772 -71.007  1.00 26.730          C  
ATOM  11059  CG  ASN A 714       1.163  36.993 -71.735  1.00 26.730          C  
ATOM  11060  OD1 ASN A 714       1.611  37.959 -71.102  1.00 26.730          O  
ATOM  11061  ND2 ASN A 714       1.111  36.967 -73.046  1.00 26.730          N  
ATOM  11062  H   ASN A 714       0.834  33.553 -68.910  1.00 22.780          H  
ATOM  11063  HA  ASN A 714       2.539  35.655 -69.977  1.00 22.970          H  
ATOM  11064 1HB  ASN A 714       0.602  34.940 -71.709  1.00 32.080          H  
ATOM  11065 2HB  ASN A 714      -0.349  35.977 -70.661  1.00 32.080          H  
ATOM  11066 1HD2 ASN A 714       1.439  37.751 -73.573  1.00 32.080          H  
ATOM  11067 2HD2 ASN A 714       0.766  36.159 -73.527  1.00 32.080          H  
ATOM  11068  N   SER A 715       1.038  37.389 -68.520  1.00 19.080          N  
ATOM  11069  CA  SER A 715       0.591  38.171 -67.376  1.00 19.110          C  
ATOM  11070  C   SER A 715      -0.930  38.330 -67.325  1.00 19.070          C  
ATOM  11071  O   SER A 715      -1.643  38.059 -68.297  1.00 19.390          O  
ATOM  11072  CB  SER A 715       1.254  39.535 -67.393  1.00 26.740          C  
ATOM  11073  OG  SER A 715       0.822  40.297 -68.486  1.00 26.740          O  
ATOM  11074  H   SER A 715       1.335  37.880 -69.355  1.00 22.900          H  
ATOM  11075  HA  SER A 715       0.903  37.652 -66.469  1.00 22.930          H  
ATOM  11076 1HB  SER A 715       1.023  40.061 -66.470  1.00 32.090          H  
ATOM  11077 2HB  SER A 715       2.335  39.410 -67.437  1.00 32.090          H  
ATOM  11078  HG  SER A 715       1.267  41.147 -68.409  1.00 32.090          H  
ATOM  11079  N   PHE A 716      -1.426  38.799 -66.181  1.00 18.790          N  
ATOM  11080  CA  PHE A 716      -2.844  39.090 -65.998  1.00 18.840          C  
ATOM  11081  C   PHE A 716      -3.052  40.560 -65.712  1.00 19.010          C  
ATOM  11082  O   PHE A 716      -2.344  41.134 -64.882  1.00 19.020          O  
ATOM  11083  CB  PHE A 716      -3.443  38.275 -64.851  1.00 26.360          C  
ATOM  11084  CG  PHE A 716      -4.873  38.661 -64.557  1.00 26.360          C  
ATOM  11085  CD1 PHE A 716      -5.897  38.251 -65.382  1.00 26.360          C  
ATOM  11086  CD2 PHE A 716      -5.188  39.457 -63.453  1.00 26.360          C  
ATOM  11087  CE1 PHE A 716      -7.195  38.624 -65.122  1.00 26.360          C  
ATOM  11088  CE2 PHE A 716      -6.496  39.816 -63.195  1.00 26.360          C  
ATOM  11089  CZ  PHE A 716      -7.489  39.397 -64.030  1.00 26.360          C  
ATOM  11090  H   PHE A 716      -0.791  38.983 -65.417  1.00 22.550          H  
ATOM  11091  HA  PHE A 716      -3.373  38.847 -66.920  1.00 22.610          H  
ATOM  11092 1HB  PHE A 716      -3.416  37.215 -65.102  1.00 31.630          H  
ATOM  11093 2HB  PHE A 716      -2.854  38.420 -63.947  1.00 31.630          H  
ATOM  11094  HD1 PHE A 716      -5.673  37.632 -66.249  1.00 31.630          H  
ATOM  11095  HD2 PHE A 716      -4.388  39.803 -62.792  1.00 31.630          H  
ATOM  11096  HE1 PHE A 716      -7.995  38.301 -65.785  1.00 31.630          H  
ATOM  11097  HE2 PHE A 716      -6.747  40.441 -62.335  1.00 31.630          H  
ATOM  11098  HZ  PHE A 716      -8.515  39.684 -63.831  1.00 31.630          H  
ATOM  11099  N   THR A 717      -4.026  41.165 -66.380  1.00 19.300          N  
ATOM  11100  CA  THR A 717      -4.333  42.566 -66.164  1.00 19.650          C  
ATOM  11101  C   THR A 717      -5.436  42.728 -65.111  1.00 20.100          C  
ATOM  11102  O   THR A 717      -6.554  42.285 -65.356  1.00 20.240          O  
ATOM  11103  CB  THR A 717      -4.784  43.229 -67.480  1.00 27.370          C  
ATOM  11104  OG1 THR A 717      -3.721  43.155 -68.442  1.00 27.370          O  
ATOM  11105  CG2 THR A 717      -5.145  44.692 -67.247  1.00 27.370          C  
ATOM  11106  H   THR A 717      -4.562  40.647 -67.067  1.00 23.160          H  
ATOM  11107  HA  THR A 717      -3.416  43.065 -65.876  1.00 23.580          H  
ATOM  11108  HB  THR A 717      -5.654  42.705 -67.870  1.00 32.840          H  
ATOM  11109  HG1 THR A 717      -3.571  42.237 -68.680  1.00 32.840          H  
ATOM  11110 1HG2 THR A 717      -5.459  45.140 -68.185  1.00 32.840          H  
ATOM  11111 2HG2 THR A 717      -5.962  44.770 -66.529  1.00 32.840          H  
ATOM  11112 3HG2 THR A 717      -4.277  45.222 -66.866  1.00 32.840          H  
ATOM  11113  N   PRO A 718      -5.192  43.443 -63.988  1.00 20.440          N  
ATOM  11114  CA  PRO A 718      -6.125  43.680 -62.893  1.00 21.030          C  
ATOM  11115  C   PRO A 718      -7.380  44.334 -63.416  1.00 21.710          C  
ATOM  11116  O   PRO A 718      -7.325  45.143 -64.344  1.00 22.020          O  
ATOM  11117  CB  PRO A 718      -5.350  44.638 -61.981  1.00 31.550          C  
ATOM  11118  CG  PRO A 718      -3.905  44.347 -62.262  1.00 31.550          C  
ATOM  11119  CD  PRO A 718      -3.845  44.016 -63.734  1.00 31.550          C  
ATOM  11120  HA  PRO A 718      -6.359  42.736 -62.388  1.00 25.240          H  
ATOM  11121 1HB  PRO A 718      -5.634  45.679 -62.196  1.00 37.850          H  
ATOM  11122 2HB  PRO A 718      -5.630  44.448 -60.929  1.00 37.850          H  
ATOM  11123 1HG  PRO A 718      -3.289  45.224 -62.012  1.00 37.850          H  
ATOM  11124 2HG  PRO A 718      -3.557  43.520 -61.634  1.00 37.850          H  
ATOM  11125 1HD  PRO A 718      -3.669  44.915 -64.347  1.00 37.850          H  
ATOM  11126 2HD  PRO A 718      -3.054  43.262 -63.835  1.00 37.850          H  
ATOM  11127  N   LEU A 719      -8.505  44.030 -62.795  1.00 22.030          N  
ATOM  11128  CA  LEU A 719      -9.776  44.555 -63.256  1.00 22.780          C  
ATOM  11129  C   LEU A 719     -10.375  45.531 -62.247  1.00 23.300          C  
ATOM  11130  O   LEU A 719     -11.316  45.224 -61.516  1.00 23.620          O  
ATOM  11131  CB  LEU A 719     -10.689  43.357 -63.518  1.00 31.590          C  
ATOM  11132  CG  LEU A 719     -10.102  42.318 -64.543  1.00 31.590          C  
ATOM  11133  CD1 LEU A 719     -10.979  41.110 -64.566  1.00 31.590          C  
ATOM  11134  CD2 LEU A 719      -9.986  42.925 -65.944  1.00 31.590          C  
ATOM  11135  H   LEU A 719      -8.491  43.360 -62.005  1.00 26.440          H  
ATOM  11136  HA  LEU A 719      -9.617  45.104 -64.181  1.00 27.340          H  
ATOM  11137 1HB  LEU A 719     -10.851  42.825 -62.572  1.00 37.910          H  
ATOM  11138 2HB  LEU A 719     -11.658  43.707 -63.885  1.00 37.910          H  
ATOM  11139  HG  LEU A 719      -9.113  42.006 -64.207  1.00 37.910          H  
ATOM  11140 1HD1 LEU A 719     -10.567  40.370 -65.243  1.00 37.910          H  
ATOM  11141 2HD1 LEU A 719     -11.022  40.701 -63.569  1.00 37.910          H  
ATOM  11142 3HD1 LEU A 719     -11.961  41.386 -64.887  1.00 37.910          H  
ATOM  11143 1HD2 LEU A 719      -9.572  42.177 -66.618  1.00 37.910          H  
ATOM  11144 2HD2 LEU A 719     -10.965  43.231 -66.294  1.00 37.910          H  
ATOM  11145 3HD2 LEU A 719      -9.318  43.784 -65.932  1.00 37.910          H  
ATOM  11146  N   GLU A 720      -9.783  46.728 -62.207  1.00 23.470          N  
ATOM  11147  CA  GLU A 720     -10.123  47.785 -61.250  1.00 24.040          C  
ATOM  11148  C   GLU A 720     -11.212  48.713 -61.783  1.00 23.600          C  
ATOM  11149  O   GLU A 720     -11.618  49.674 -61.128  1.00 23.390          O  
ATOM  11150  CB  GLU A 720      -8.863  48.581 -60.911  1.00 33.430          C  
ATOM  11151  CG  GLU A 720      -7.785  47.755 -60.193  1.00 33.430          C  
ATOM  11152  CD  GLU A 720      -6.521  48.533 -59.907  1.00 33.430          C  
ATOM  11153  OE1 GLU A 720      -6.434  49.665 -60.317  1.00 33.430          O  
ATOM  11154  OE2 GLU A 720      -5.646  47.990 -59.275  1.00 33.430          O  
ATOM  11155  H   GLU A 720      -9.027  46.907 -62.864  1.00 28.160          H  
ATOM  11156  HA  GLU A 720     -10.495  47.314 -60.339  1.00 28.850          H  
ATOM  11157 1HB  GLU A 720      -8.430  48.985 -61.826  1.00 40.110          H  
ATOM  11158 2HB  GLU A 720      -9.124  49.424 -60.270  1.00 40.110          H  
ATOM  11159 1HG  GLU A 720      -8.194  47.389 -59.253  1.00 40.110          H  
ATOM  11160 2HG  GLU A 720      -7.540  46.887 -60.807  1.00 40.110          H  
ATOM  11161  N   VAL A 721     -11.647  48.425 -62.997  1.00 23.580          N  
ATOM  11162  CA  VAL A 721     -12.653  49.187 -63.704  1.00 23.270          C  
ATOM  11163  C   VAL A 721     -13.812  48.241 -63.975  1.00 23.300          C  
ATOM  11164  O   VAL A 721     -13.599  47.155 -64.528  1.00 22.930          O  
ATOM  11165  CB  VAL A 721     -12.074  49.774 -65.011  1.00 32.700          C  
ATOM  11166  CG1 VAL A 721     -13.143  50.576 -65.767  1.00 32.700          C  
ATOM  11167  CG2 VAL A 721     -10.875  50.656 -64.673  1.00 32.700          C  
ATOM  11168  H   VAL A 721     -11.255  47.604 -63.430  1.00 28.300          H  
ATOM  11169  HA  VAL A 721     -13.000  50.005 -63.071  1.00 27.920          H  
ATOM  11170  HB  VAL A 721     -11.755  48.959 -65.659  1.00 39.240          H  
ATOM  11171 1HG1 VAL A 721     -12.713  50.971 -66.687  1.00 39.240          H  
ATOM  11172 2HG1 VAL A 721     -13.979  49.963 -66.013  1.00 39.240          H  
ATOM  11173 3HG1 VAL A 721     -13.480  51.404 -65.144  1.00 39.240          H  
ATOM  11174 1HG2 VAL A 721     -10.452  51.066 -65.590  1.00 39.240          H  
ATOM  11175 2HG2 VAL A 721     -11.196  51.471 -64.024  1.00 39.240          H  
ATOM  11176 3HG2 VAL A 721     -10.115  50.072 -64.160  1.00 39.240          H  
ATOM  11177  N   SER A 722     -15.029  48.705 -63.657  1.00 23.840          N  
ATOM  11178  CA  SER A 722     -16.301  47.969 -63.745  1.00 24.040          C  
ATOM  11179  C   SER A 722     -16.649  47.421 -65.125  1.00 23.710          C  
ATOM  11180  O   SER A 722     -17.568  46.613 -65.262  1.00 23.690          O  
ATOM  11181  CB  SER A 722     -17.426  48.864 -63.270  1.00 33.580          C  
ATOM  11182  OG  SER A 722     -17.589  49.961 -64.126  1.00 33.580          O  
ATOM  11183  H   SER A 722     -15.079  49.636 -63.261  1.00 28.610          H  
ATOM  11184  HA  SER A 722     -16.234  47.118 -63.065  1.00 28.850          H  
ATOM  11185 1HB  SER A 722     -18.352  48.289 -63.232  1.00 40.290          H  
ATOM  11186 2HB  SER A 722     -17.216  49.212 -62.260  1.00 40.290          H  
ATOM  11187  HG  SER A 722     -18.346  50.451 -63.788  1.00 40.290          H  
ATOM  11188  N   VAL A 723     -15.937  47.880 -66.140  1.00 23.590          N  
ATOM  11189  CA  VAL A 723     -16.105  47.406 -67.496  1.00 23.410          C  
ATOM  11190  C   VAL A 723     -15.735  45.910 -67.597  1.00 22.710          C  
ATOM  11191  O   VAL A 723     -16.235  45.211 -68.480  1.00 22.370          O  
ATOM  11192  CB  VAL A 723     -15.249  48.256 -68.471  1.00 32.850          C  
ATOM  11193  CG1 VAL A 723     -13.743  47.932 -68.334  1.00 32.850          C  
ATOM  11194  CG2 VAL A 723     -15.716  48.029 -69.899  1.00 32.850          C  
ATOM  11195  H   VAL A 723     -15.242  48.573 -65.928  1.00 28.310          H  
ATOM  11196  HA  VAL A 723     -17.154  47.520 -67.770  1.00 28.090          H  
ATOM  11197  HB  VAL A 723     -15.376  49.303 -68.205  1.00 39.420          H  
ATOM  11198 1HG1 VAL A 723     -13.177  48.574 -69.006  1.00 39.420          H  
ATOM  11199 2HG1 VAL A 723     -13.417  48.099 -67.321  1.00 39.420          H  
ATOM  11200 3HG1 VAL A 723     -13.552  46.898 -68.603  1.00 39.420          H  
ATOM  11201 1HG2 VAL A 723     -15.135  48.651 -70.576  1.00 39.420          H  
ATOM  11202 2HG2 VAL A 723     -15.585  46.982 -70.174  1.00 39.420          H  
ATOM  11203 3HG2 VAL A 723     -16.770  48.292 -69.981  1.00 39.420          H  
ATOM  11204  N   GLY A 724     -14.795  45.437 -66.752  1.00 22.600          N  
ATOM  11205  CA  GLY A 724     -14.385  44.036 -66.789  1.00 22.090          C  
ATOM  11206  C   GLY A 724     -15.053  43.203 -65.694  1.00 21.760          C  
ATOM  11207  O   GLY A 724     -15.901  43.688 -64.947  1.00 22.000          O  
ATOM  11208  H   GLY A 724     -14.382  46.045 -66.038  1.00 27.120          H  
ATOM  11209 1HA  GLY A 724     -14.623  43.614 -67.764  1.00 26.510          H  
ATOM  11210 2HA  GLY A 724     -13.304  43.980 -66.674  1.00 26.510          H  
ATOM  11211  N   GLY A 725     -14.652  41.938 -65.581  1.00 21.330          N  
ATOM  11212  CA  GLY A 725     -15.220  41.061 -64.562  1.00 21.100          C  
ATOM  11213  C   GLY A 725     -14.393  41.119 -63.277  1.00 20.600          C  
ATOM  11214  O   GLY A 725     -13.594  42.033 -63.106  1.00 20.260          O  
ATOM  11215  H   GLY A 725     -13.967  41.580 -66.231  1.00 25.600          H  
ATOM  11216 1HA  GLY A 725     -16.246  41.375 -64.366  1.00 25.320          H  
ATOM  11217 2HA  GLY A 725     -15.248  40.042 -64.947  1.00 25.320          H  
ATOM  11218  N   PRO A 726     -14.648  40.218 -62.319  1.00 20.650          N  
ATOM  11219  CA  PRO A 726     -13.949  40.065 -61.052  1.00 20.390          C  
ATOM  11220  C   PRO A 726     -12.496  39.665 -61.287  1.00 19.810          C  
ATOM  11221  O   PRO A 726     -12.212  38.993 -62.281  1.00 19.900          O  
ATOM  11222  CB  PRO A 726     -14.731  38.934 -60.364  1.00 30.590          C  
ATOM  11223  CG  PRO A 726     -16.084  38.907 -61.058  1.00 30.590          C  
ATOM  11224  CD  PRO A 726     -15.793  39.293 -62.484  1.00 30.590          C  
ATOM  11225  HA  PRO A 726     -14.009  41.006 -60.480  1.00 24.470          H  
ATOM  11226 1HB  PRO A 726     -14.176  37.984 -60.461  1.00 36.700          H  
ATOM  11227 2HB  PRO A 726     -14.812  39.141 -59.287  1.00 36.700          H  
ATOM  11228 1HG  PRO A 726     -16.532  37.902 -60.975  1.00 36.700          H  
ATOM  11229 2HG  PRO A 726     -16.781  39.603 -60.566  1.00 36.700          H  
ATOM  11230 1HD  PRO A 726     -15.492  38.411 -63.070  1.00 36.700          H  
ATOM  11231 2HD  PRO A 726     -16.680  39.785 -62.889  1.00 36.700          H  
ATOM  11232  N   ASP A 727     -11.600  40.001 -60.351  1.00 19.320          N  
ATOM  11233  CA  ASP A 727     -10.202  39.568 -60.439  1.00 18.760          C  
ATOM  11234  C   ASP A 727     -10.106  38.081 -60.169  1.00 18.310          C  
ATOM  11235  O   ASP A 727     -11.130  37.428 -59.928  1.00 18.330          O  
ATOM  11236  CB  ASP A 727      -9.322  40.323 -59.441  1.00 26.490          C  
ATOM  11237  CG  ASP A 727      -8.968  41.716 -59.863  1.00 26.490          C  
ATOM  11238  OD1 ASP A 727      -8.542  41.884 -60.989  1.00 26.490          O  
ATOM  11239  OD2 ASP A 727      -9.111  42.602 -59.084  1.00 26.490          O  
ATOM  11240  H   ASP A 727     -11.891  40.577 -59.572  1.00 23.180          H  
ATOM  11241  HA  ASP A 727      -9.835  39.761 -61.450  1.00 22.510          H  
ATOM  11242 1HB  ASP A 727      -9.836  40.377 -58.480  1.00 31.790          H  
ATOM  11243 2HB  ASP A 727      -8.398  39.775 -59.269  1.00 31.790          H  
ATOM  11244  N   ILE A 728      -8.895  37.529 -60.229  1.00 18.040          N  
ATOM  11245  CA  ILE A 728      -8.779  36.095 -60.079  1.00 17.730          C  
ATOM  11246  C   ILE A 728      -8.033  35.707 -58.797  1.00 17.440          C  
ATOM  11247  O   ILE A 728      -6.860  36.035 -58.631  1.00 17.480          O  
ATOM  11248  CB  ILE A 728      -8.024  35.523 -61.281  1.00 24.950          C  
ATOM  11249  CG1 ILE A 728      -8.715  35.980 -62.583  1.00 24.950          C  
ATOM  11250  CG2 ILE A 728      -8.116  34.018 -61.189  1.00 24.950          C  
ATOM  11251  CD1 ILE A 728      -8.019  35.622 -63.833  1.00 24.950          C  
ATOM  11252  H   ILE A 728      -8.076  38.095 -60.405  1.00 21.650          H  
ATOM  11253  HA  ILE A 728      -9.772  35.658 -60.037  1.00 21.280          H  
ATOM  11254  HB  ILE A 728      -6.983  35.850 -61.284  1.00 29.940          H  
ATOM  11255 1HG1 ILE A 728      -9.669  35.592 -62.613  1.00 29.940          H  
ATOM  11256 2HG1 ILE A 728      -8.790  37.062 -62.576  1.00 29.940          H  
ATOM  11257 1HG2 ILE A 728      -7.605  33.552 -62.019  1.00 29.940          H  
ATOM  11258 2HG2 ILE A 728      -7.685  33.671 -60.278  1.00 29.940          H  
ATOM  11259 3HG2 ILE A 728      -9.152  33.737 -61.189  1.00 29.940          H  
ATOM  11260 1HD1 ILE A 728      -8.578  36.007 -64.680  1.00 29.940          H  
ATOM  11261 2HD1 ILE A 728      -7.028  36.063 -63.819  1.00 29.940          H  
ATOM  11262 3HD1 ILE A 728      -7.928  34.552 -63.936  1.00 29.940          H  
ATOM  11263  N   GLU A 729      -8.723  34.998 -57.907  1.00 17.280          N  
ATOM  11264  CA  GLU A 729      -8.155  34.530 -56.646  1.00 17.150          C  
ATOM  11265  C   GLU A 729      -7.047  33.496 -56.950  1.00 16.650          C  
ATOM  11266  O   GLU A 729      -7.297  32.599 -57.760  1.00 16.310          O  
ATOM  11267  CB  GLU A 729      -9.254  33.899 -55.785  1.00 24.060          C  
ATOM  11268  CG  GLU A 729      -8.844  33.567 -54.351  1.00 24.060          C  
ATOM  11269  CD  GLU A 729      -9.938  32.957 -53.554  1.00 24.060          C  
ATOM  11270  OE1 GLU A 729     -11.001  32.769 -54.085  1.00 24.060          O  
ATOM  11271  OE2 GLU A 729      -9.710  32.667 -52.405  1.00 24.060          O  
ATOM  11272  H   GLU A 729      -9.690  34.789 -58.118  1.00 20.740          H  
ATOM  11273  HA  GLU A 729      -7.758  35.391 -56.121  1.00 20.580          H  
ATOM  11274 1HB  GLU A 729     -10.110  34.574 -55.738  1.00 28.870          H  
ATOM  11275 2HB  GLU A 729      -9.595  32.979 -56.257  1.00 28.870          H  
ATOM  11276 1HG  GLU A 729      -7.996  32.897 -54.347  1.00 28.870          H  
ATOM  11277 2HG  GLU A 729      -8.544  34.493 -53.865  1.00 28.870          H  
ATOM  11278  N   PRO A 730      -5.882  33.498 -56.255  1.00 16.730          N  
ATOM  11279  CA  PRO A 730      -4.771  32.552 -56.420  1.00 16.440          C  
ATOM  11280  C   PRO A 730      -5.170  31.079 -56.517  1.00 16.070          C  
ATOM  11281  O   PRO A 730      -4.615  30.340 -57.331  1.00 16.010          O  
ATOM  11282  CB  PRO A 730      -3.947  32.820 -55.162  1.00 24.660          C  
ATOM  11283  CG  PRO A 730      -4.167  34.289 -54.885  1.00 24.660          C  
ATOM  11284  CD  PRO A 730      -5.607  34.557 -55.247  1.00 24.660          C  
ATOM  11285  HA  PRO A 730      -4.163  32.841 -57.269  1.00 19.730          H  
ATOM  11286 1HB  PRO A 730      -4.280  32.167 -54.342  1.00 29.590          H  
ATOM  11287 2HB  PRO A 730      -2.888  32.579 -55.355  1.00 29.590          H  
ATOM  11288 1HG  PRO A 730      -3.949  34.508 -53.826  1.00 29.590          H  
ATOM  11289 2HG  PRO A 730      -3.468  34.894 -55.483  1.00 29.590          H  
ATOM  11290 1HD  PRO A 730      -6.234  34.468 -54.364  1.00 29.590          H  
ATOM  11291 2HD  PRO A 730      -5.654  35.559 -55.707  1.00 29.590          H  
ATOM  11292  N   VAL A 731      -6.209  30.656 -55.800  1.00 15.960          N  
ATOM  11293  CA  VAL A 731      -6.617  29.248 -55.869  1.00 15.600          C  
ATOM  11294  C   VAL A 731      -6.991  28.783 -57.293  1.00 15.020          C  
ATOM  11295  O   VAL A 731      -6.984  27.582 -57.568  1.00 14.950          O  
ATOM  11296  CB  VAL A 731      -7.787  28.996 -54.899  1.00 21.980          C  
ATOM  11297  CG1 VAL A 731      -7.326  29.266 -53.466  1.00 21.980          C  
ATOM  11298  CG2 VAL A 731      -8.965  29.899 -55.256  1.00 21.980          C  
ATOM  11299  H   VAL A 731      -6.676  31.274 -55.153  1.00 19.150          H  
ATOM  11300  HA  VAL A 731      -5.773  28.644 -55.533  1.00 18.720          H  
ATOM  11301  HB  VAL A 731      -8.088  27.951 -54.961  1.00 26.380          H  
ATOM  11302 1HG1 VAL A 731      -8.150  29.071 -52.776  1.00 26.380          H  
ATOM  11303 2HG1 VAL A 731      -6.492  28.607 -53.228  1.00 26.380          H  
ATOM  11304 3HG1 VAL A 731      -7.012  30.302 -53.361  1.00 26.380          H  
ATOM  11305 1HG2 VAL A 731      -9.789  29.721 -54.567  1.00 26.380          H  
ATOM  11306 2HG2 VAL A 731      -8.673  30.913 -55.197  1.00 26.380          H  
ATOM  11307 3HG2 VAL A 731      -9.299  29.708 -56.236  1.00 26.380          H  
ATOM  11308  N   VAL A 732      -7.362  29.734 -58.164  1.00 14.780          N  
ATOM  11309  CA  VAL A 732      -7.696  29.476 -59.559  1.00 14.400          C  
ATOM  11310  C   VAL A 732      -6.830  30.300 -60.534  1.00 13.770          C  
ATOM  11311  O   VAL A 732      -6.852  30.038 -61.743  1.00 13.660          O  
ATOM  11312  CB  VAL A 732      -9.207  29.664 -59.831  1.00 20.310          C  
ATOM  11313  CG1 VAL A 732     -10.029  28.621 -59.078  1.00 20.310          C  
ATOM  11314  CG2 VAL A 732      -9.635  31.053 -59.374  1.00 20.310          C  
ATOM  11315  H   VAL A 732      -7.347  30.698 -57.836  1.00 17.740          H  
ATOM  11316  HA  VAL A 732      -7.487  28.424 -59.754  1.00 17.280          H  
ATOM  11317  HB  VAL A 732      -9.391  29.538 -60.882  1.00 24.370          H  
ATOM  11318 1HG1 VAL A 732     -11.086  28.765 -59.296  1.00 24.370          H  
ATOM  11319 2HG1 VAL A 732      -9.727  27.632 -59.395  1.00 24.370          H  
ATOM  11320 3HG1 VAL A 732      -9.874  28.701 -58.035  1.00 24.370          H  
ATOM  11321 1HG2 VAL A 732     -10.694  31.192 -59.577  1.00 24.370          H  
ATOM  11322 2HG2 VAL A 732      -9.455  31.167 -58.306  1.00 24.370          H  
ATOM  11323 3HG2 VAL A 732      -9.072  31.784 -59.903  1.00 24.370          H  
ATOM  11324  N   ALA A 733      -6.088  31.312 -60.013  1.00 13.550          N  
ATOM  11325  CA  ALA A 733      -5.166  32.124 -60.829  1.00 13.110          C  
ATOM  11326  C   ALA A 733      -3.897  31.345 -61.115  1.00 12.110          C  
ATOM  11327  O   ALA A 733      -3.226  31.583 -62.115  1.00 12.070          O  
ATOM  11328  CB  ALA A 733      -4.767  33.429 -60.163  1.00 18.530          C  
ATOM  11329  H   ALA A 733      -6.210  31.555 -59.031  1.00 16.260          H  
ATOM  11330  HA  ALA A 733      -5.661  32.342 -61.773  1.00 15.730          H  
ATOM  11331 1HB  ALA A 733      -4.105  33.971 -60.831  1.00 22.240          H  
ATOM  11332 2HB  ALA A 733      -5.605  34.045 -59.933  1.00 22.240          H  
ATOM  11333 3HB  ALA A 733      -4.259  33.215 -59.289  1.00 22.240          H  
ATOM  11334  N   GLN A 734      -3.520  30.450 -60.193  1.00 11.460          N  
ATOM  11335  CA  GLN A 734      -2.330  29.612 -60.343  1.00 10.610          C  
ATOM  11336  C   GLN A 734      -2.672  28.146 -59.992  1.00  9.810          C  
ATOM  11337  O   GLN A 734      -2.222  27.657 -58.952  1.00 10.020          O  
ATOM  11338  CB  GLN A 734      -1.181  30.123 -59.469  1.00 15.190          C  
ATOM  11339  CG  GLN A 734      -0.709  31.553 -59.799  1.00 15.190          C  
ATOM  11340  CD  GLN A 734      -0.050  31.677 -61.173  1.00 15.190          C  
ATOM  11341  OE1 GLN A 734       0.407  30.690 -61.762  1.00 15.190          O  
ATOM  11342  NE2 GLN A 734       0.006  32.907 -61.684  1.00 15.190          N  
ATOM  11343  H   GLN A 734      -4.071  30.349 -59.333  1.00 13.750          H  
ATOM  11344  HA  GLN A 734      -1.993  29.653 -61.379  1.00 12.730          H  
ATOM  11345 1HB  GLN A 734      -1.491  30.111 -58.421  1.00 18.230          H  
ATOM  11346 2HB  GLN A 734      -0.327  29.454 -59.567  1.00 18.230          H  
ATOM  11347 1HG  GLN A 734      -1.555  32.228 -59.767  1.00 18.230          H  
ATOM  11348 2HG  GLN A 734       0.023  31.850 -59.053  1.00 18.230          H  
ATOM  11349 1HE2 GLN A 734       0.423  33.060 -62.579  1.00 18.230          H  
ATOM  11350 2HE2 GLN A 734      -0.381  33.677 -61.177  1.00 18.230          H  
ATOM  11351  N   PRO A 735      -3.482  27.446 -60.823  1.00  9.110          N  
ATOM  11352  CA  PRO A 735      -4.084  26.138 -60.623  1.00  8.450          C  
ATOM  11353  C   PRO A 735      -3.073  25.015 -60.597  1.00  7.900          C  
ATOM  11354  O   PRO A 735      -1.952  25.171 -61.082  1.00  7.750          O  
ATOM  11355  CB  PRO A 735      -4.939  25.939 -61.873  1.00 12.670          C  
ATOM  11356  CG  PRO A 735      -5.049  27.267 -62.488  1.00 12.670          C  
ATOM  11357  CD  PRO A 735      -3.775  27.959 -62.157  1.00 12.670          C  
ATOM  11358  HA  PRO A 735      -4.699  26.154 -59.709  1.00 10.140          H  
ATOM  11359 1HB  PRO A 735      -4.473  25.181 -62.527  1.00 15.210          H  
ATOM  11360 2HB  PRO A 735      -5.923  25.532 -61.578  1.00 15.210          H  
ATOM  11361 1HG  PRO A 735      -5.166  27.154 -63.554  1.00 15.210          H  
ATOM  11362 2HG  PRO A 735      -5.938  27.784 -62.127  1.00 15.210          H  
ATOM  11363 1HD  PRO A 735      -2.978  27.676 -62.865  1.00 15.210          H  
ATOM  11364 2HD  PRO A 735      -3.986  28.979 -62.181  1.00 15.210          H  
ATOM  11365  N   ASN A 736      -3.490  23.875 -60.061  1.00  7.850          N  
ATOM  11366  CA  ASN A 736      -2.659  22.686 -60.121  1.00  7.630          C  
ATOM  11367  C   ASN A 736      -2.599  22.274 -61.590  1.00  6.900          C  
ATOM  11368  O   ASN A 736      -3.466  22.648 -62.378  1.00  6.810          O  
ATOM  11369  CB  ASN A 736      -3.183  21.572 -59.233  1.00 10.770          C  
ATOM  11370  CG  ASN A 736      -2.122  20.498 -58.952  1.00 10.770          C  
ATOM  11371  OD1 ASN A 736      -1.022  20.514 -59.540  1.00 10.770          O  
ATOM  11372  ND2 ASN A 736      -2.436  19.583 -58.069  1.00 10.770          N  
ATOM  11373  H   ASN A 736      -4.408  23.824 -59.639  1.00  9.420          H  
ATOM  11374  HA  ASN A 736      -1.646  22.942 -59.806  1.00  9.160          H  
ATOM  11375 1HB  ASN A 736      -3.526  21.990 -58.286  1.00 12.920          H  
ATOM  11376 2HB  ASN A 736      -4.040  21.101 -59.715  1.00 12.920          H  
ATOM  11377 1HD2 ASN A 736      -1.783  18.858 -57.844  1.00 12.920          H  
ATOM  11378 2HD2 ASN A 736      -3.328  19.607 -57.617  1.00 12.920          H  
ATOM  11379  N   GLY A 737      -1.577  21.516 -61.944  1.00  6.560          N  
ATOM  11380  CA  GLY A 737      -1.317  21.111 -63.321  1.00  6.080          C  
ATOM  11381  C   GLY A 737      -2.047  19.869 -63.832  1.00  5.980          C  
ATOM  11382  O   GLY A 737      -3.227  19.642 -63.546  1.00  6.300          O  
ATOM  11383  H   GLY A 737      -0.959  21.219 -61.197  1.00  7.870          H  
ATOM  11384 1HA  GLY A 737      -1.563  21.947 -63.969  1.00  7.300          H  
ATOM  11385 2HA  GLY A 737      -0.244  20.956 -63.434  1.00  7.300          H  
ATOM  11386  N   GLU A 738      -1.340  19.131 -64.698  1.00  5.850          N  
ATOM  11387  CA  GLU A 738      -1.799  17.953 -65.454  1.00  6.060          C  
ATOM  11388  C   GLU A 738      -2.708  18.396 -66.600  1.00  5.880          C  
ATOM  11389  O   GLU A 738      -2.423  18.140 -67.769  1.00  5.690          O  
ATOM  11390  CB  GLU A 738      -2.489  16.925 -64.543  1.00  8.400          C  
ATOM  11391  CG  GLU A 738      -2.830  15.597 -65.211  1.00  8.400          C  
ATOM  11392  CD  GLU A 738      -3.294  14.608 -64.234  1.00  8.400          C  
ATOM  11393  OE1 GLU A 738      -3.394  14.972 -63.096  1.00  8.400          O  
ATOM  11394  OE2 GLU A 738      -3.495  13.469 -64.595  1.00  8.400          O  
ATOM  11395  H   GLU A 738      -0.381  19.415 -64.841  1.00  7.020          H  
ATOM  11396  HA  GLU A 738      -0.926  17.465 -65.890  1.00  7.270          H  
ATOM  11397 1HB  GLU A 738      -1.856  16.722 -63.680  1.00 10.080          H  
ATOM  11398 2HB  GLU A 738      -3.430  17.319 -64.173  1.00 10.080          H  
ATOM  11399 1HG  GLU A 738      -3.592  15.740 -65.969  1.00 10.080          H  
ATOM  11400 2HG  GLU A 738      -1.940  15.210 -65.683  1.00 10.080          H  
ATOM  11401  N   VAL A 739      -3.798  19.074 -66.294  1.00  6.190          N  
ATOM  11402  CA  VAL A 739      -4.596  19.630 -67.374  1.00  6.190          C  
ATOM  11403  C   VAL A 739      -4.569  21.133 -67.233  1.00  6.280          C  
ATOM  11404  O   VAL A 739      -5.448  21.717 -66.615  1.00  6.620          O  
ATOM  11405  CB  VAL A 739      -6.032  19.091 -67.324  1.00  8.670          C  
ATOM  11406  CG1 VAL A 739      -6.876  19.646 -68.483  1.00  8.670          C  
ATOM  11407  CG2 VAL A 739      -5.986  17.588 -67.405  1.00  8.670          C  
ATOM  11408  H   VAL A 739      -3.993  19.251 -65.300  1.00  7.430          H  
ATOM  11409  HA  VAL A 739      -4.155  19.357 -68.328  1.00  7.430          H  
ATOM  11410  HB  VAL A 739      -6.489  19.399 -66.394  1.00 10.400          H  
ATOM  11411 1HG1 VAL A 739      -7.883  19.254 -68.421  1.00 10.400          H  
ATOM  11412 2HG1 VAL A 739      -6.908  20.735 -68.431  1.00 10.400          H  
ATOM  11413 3HG1 VAL A 739      -6.450  19.344 -69.422  1.00 10.400          H  
ATOM  11414 1HG2 VAL A 739      -6.992  17.209 -67.361  1.00 10.400          H  
ATOM  11415 2HG2 VAL A 739      -5.520  17.294 -68.350  1.00 10.400          H  
ATOM  11416 3HG2 VAL A 739      -5.412  17.184 -66.579  1.00 10.400          H  
ATOM  11417  N   LEU A 740      -3.554  21.752 -67.814  1.00  6.310          N  
ATOM  11418  CA  LEU A 740      -3.339  23.175 -67.656  1.00  6.820          C  
ATOM  11419  C   LEU A 740      -2.352  23.707 -68.688  1.00  7.200          C  
ATOM  11420  O   LEU A 740      -1.275  23.133 -68.864  1.00  7.550          O  
ATOM  11421  CB  LEU A 740      -2.798  23.448 -66.244  1.00  9.340          C  
ATOM  11422  CG  LEU A 740      -2.516  24.913 -65.847  1.00  9.340          C  
ATOM  11423  CD1 LEU A 740      -3.794  25.692 -65.763  1.00  9.340          C  
ATOM  11424  CD2 LEU A 740      -1.813  24.934 -64.499  1.00  9.340          C  
ATOM  11425  H   LEU A 740      -2.889  21.215 -68.348  1.00  7.570          H  
ATOM  11426  HA  LEU A 740      -4.295  23.675 -67.796  1.00  8.180          H  
ATOM  11427 1HB  LEU A 740      -3.506  23.049 -65.509  1.00 11.210          H  
ATOM  11428 2HB  LEU A 740      -1.865  22.905 -66.142  1.00 11.210          H  
ATOM  11429  HG  LEU A 740      -1.892  25.378 -66.590  1.00 11.210          H  
ATOM  11430 1HD1 LEU A 740      -3.558  26.694 -65.463  1.00 11.210          H  
ATOM  11431 2HD1 LEU A 740      -4.305  25.712 -66.718  1.00 11.210          H  
ATOM  11432 3HD1 LEU A 740      -4.436  25.237 -65.019  1.00 11.210          H  
ATOM  11433 1HD2 LEU A 740      -1.602  25.960 -64.205  1.00 11.210          H  
ATOM  11434 2HD2 LEU A 740      -2.448  24.474 -63.748  1.00 11.210          H  
ATOM  11435 3HD2 LEU A 740      -0.881  24.383 -64.565  1.00 11.210          H  
ATOM  11436  N   GLU A 741      -2.700  24.804 -69.340  1.00  7.280          N  
ATOM  11437  CA  GLU A 741      -1.790  25.475 -70.261  1.00  7.900          C  
ATOM  11438  C   GLU A 741      -0.979  26.462 -69.431  1.00  8.220          C  
ATOM  11439  O   GLU A 741      -1.497  27.515 -69.083  1.00  8.610          O  
ATOM  11440  CB  GLU A 741      -2.590  26.225 -71.336  1.00 10.810          C  
ATOM  11441  CG  GLU A 741      -1.779  27.037 -72.354  1.00 10.810          C  
ATOM  11442  CD  GLU A 741      -0.920  26.217 -73.290  1.00 10.810          C  
ATOM  11443  OE1 GLU A 741      -1.059  25.017 -73.313  1.00 10.810          O  
ATOM  11444  OE2 GLU A 741      -0.142  26.798 -73.999  1.00 10.810          O  
ATOM  11445  H   GLU A 741      -3.609  25.203 -69.160  1.00  8.740          H  
ATOM  11446  HA  GLU A 741      -1.122  24.745 -70.723  1.00  9.480          H  
ATOM  11447 1HB  GLU A 741      -3.196  25.515 -71.905  1.00 12.970          H  
ATOM  11448 2HB  GLU A 741      -3.278  26.911 -70.849  1.00 12.970          H  
ATOM  11449 1HG  GLU A 741      -2.470  27.633 -72.944  1.00 12.970          H  
ATOM  11450 2HG  GLU A 741      -1.147  27.729 -71.811  1.00 12.970          H  
ATOM  11451  N   SER A 742       0.273  26.128 -69.118  1.00  8.330          N  
ATOM  11452  CA  SER A 742       1.114  26.928 -68.216  1.00  8.890          C  
ATOM  11453  C   SER A 742       2.594  26.744 -68.450  1.00  9.390          C  
ATOM  11454  O   SER A 742       3.058  25.632 -68.710  1.00  9.670          O  
ATOM  11455  CB  SER A 742       0.852  26.563 -66.769  1.00 12.220          C  
ATOM  11456  OG  SER A 742       1.720  27.271 -65.906  1.00 12.220          O  
ATOM  11457  H   SER A 742       0.637  25.259 -69.486  1.00 10.000          H  
ATOM  11458  HA  SER A 742       0.886  27.977 -68.374  1.00 10.670          H  
ATOM  11459 1HB  SER A 742      -0.166  26.799 -66.514  1.00 14.670          H  
ATOM  11460 2HB  SER A 742       0.985  25.491 -66.632  1.00 14.670          H  
ATOM  11461  HG  SER A 742       1.534  26.940 -65.016  1.00 14.670          H  
ATOM  11462  N   ASP A 743       3.348  27.837 -68.342  1.00  9.730          N  
ATOM  11463  CA  ASP A 743       4.800  27.755 -68.471  1.00 10.450          C  
ATOM  11464  C   ASP A 743       5.488  27.663 -67.112  1.00 10.710          C  
ATOM  11465  O   ASP A 743       6.723  27.617 -67.015  1.00 11.160          O  
ATOM  11466  CB  ASP A 743       5.361  28.969 -69.217  1.00 14.340          C  
ATOM  11467  CG  ASP A 743       4.962  29.061 -70.690  1.00 14.340          C  
ATOM  11468  OD1 ASP A 743       4.681  28.066 -71.314  1.00 14.340          O  
ATOM  11469  OD2 ASP A 743       4.961  30.154 -71.181  1.00 14.340          O  
ATOM  11470  H   ASP A 743       2.893  28.731 -68.128  1.00 11.680          H  
ATOM  11471  HA  ASP A 743       5.046  26.856 -69.038  1.00 12.540          H  
ATOM  11472 1HB  ASP A 743       5.024  29.876 -68.713  1.00 17.210          H  
ATOM  11473 2HB  ASP A 743       6.447  28.954 -69.158  1.00 17.210          H  
ATOM  11474  N   ASP A 744       4.720  27.650 -66.027  1.00 10.620          N  
ATOM  11475  CA  ASP A 744       5.404  27.647 -64.748  1.00 11.020          C  
ATOM  11476  C   ASP A 744       5.758  26.253 -64.300  1.00 11.090          C  
ATOM  11477  O   ASP A 744       4.943  25.535 -63.714  1.00 11.320          O  
ATOM  11478  CB  ASP A 744       4.638  28.327 -63.619  1.00 15.270          C  
ATOM  11479  CG  ASP A 744       5.547  28.378 -62.335  1.00 15.270          C  
ATOM  11480  OD1 ASP A 744       6.672  27.840 -62.402  1.00 15.270          O  
ATOM  11481  OD2 ASP A 744       5.156  28.936 -61.334  1.00 15.270          O  
ATOM  11482  H   ASP A 744       3.704  27.641 -66.095  1.00 12.740          H  
ATOM  11483  HA  ASP A 744       6.336  28.199 -64.863  1.00 13.220          H  
ATOM  11484 1HB  ASP A 744       4.355  29.340 -63.913  1.00 18.320          H  
ATOM  11485 2HB  ASP A 744       3.722  27.775 -63.400  1.00 18.320          H  
ATOM  11486  N   ILE A 745       6.983  25.883 -64.615  1.00 11.110          N  
ATOM  11487  CA  ILE A 745       7.533  24.589 -64.272  1.00 11.380          C  
ATOM  11488  C   ILE A 745       8.791  24.805 -63.428  1.00 11.770          C  
ATOM  11489  O   ILE A 745       9.656  23.931 -63.351  1.00 12.260          O  
ATOM  11490  CB  ILE A 745       7.827  23.760 -65.541  1.00 15.820          C  
ATOM  11491  CG1 ILE A 745       8.851  24.501 -66.455  1.00 15.820          C  
ATOM  11492  CG2 ILE A 745       6.495  23.537 -66.282  1.00 15.820          C  
ATOM  11493  CD1 ILE A 745       9.407  23.668 -67.595  1.00 15.820          C  
ATOM  11494  H   ILE A 745       7.527  26.561 -65.149  1.00 13.330          H  
ATOM  11495  HA  ILE A 745       6.809  24.044 -63.668  1.00 13.660          H  
ATOM  11496  HB  ILE A 745       8.257  22.800 -65.261  1.00 18.990          H  
ATOM  11497 1HG1 ILE A 745       8.372  25.385 -66.878  1.00 18.990          H  
ATOM  11498 2HG1 ILE A 745       9.696  24.819 -65.851  1.00 18.990          H  
ATOM  11499 1HG2 ILE A 745       6.647  22.941 -67.170  1.00 18.990          H  
ATOM  11500 2HG2 ILE A 745       5.803  23.019 -65.621  1.00 18.990          H  
ATOM  11501 3HG2 ILE A 745       6.064  24.498 -66.568  1.00 18.990          H  
ATOM  11502 1HD1 ILE A 745      10.116  24.272 -68.162  1.00 18.990          H  
ATOM  11503 2HD1 ILE A 745       9.917  22.794 -67.188  1.00 18.990          H  
ATOM  11504 3HD1 ILE A 745       8.610  23.346 -68.255  1.00 18.990          H  
ATOM  11505  N   GLU A 746       8.915  26.019 -62.864  1.00 11.720          N  
ATOM  11506  CA  GLU A 746      10.083  26.410 -62.062  1.00 12.240          C  
ATOM  11507  C   GLU A 746       9.777  26.962 -60.656  1.00 12.070          C  
ATOM  11508  O   GLU A 746      10.647  26.947 -59.787  1.00 12.160          O  
ATOM  11509  CB  GLU A 746      10.933  27.446 -62.819  1.00 16.930          C  
ATOM  11510  CG  GLU A 746      11.556  26.946 -64.131  1.00 16.930          C  
ATOM  11511  CD  GLU A 746      12.424  27.987 -64.818  1.00 16.930          C  
ATOM  11512  OE1 GLU A 746      12.496  29.089 -64.327  1.00 16.930          O  
ATOM  11513  OE2 GLU A 746      13.012  27.672 -65.828  1.00 16.930          O  
ATOM  11514  H   GLU A 746       8.124  26.673 -62.957  1.00 14.060          H  
ATOM  11515  HA  GLU A 746      10.696  25.520 -61.926  1.00 14.690          H  
ATOM  11516 1HB  GLU A 746      10.316  28.314 -63.053  1.00 20.310          H  
ATOM  11517 2HB  GLU A 746      11.742  27.786 -62.174  1.00 20.310          H  
ATOM  11518 1HG  GLU A 746      12.150  26.055 -63.927  1.00 20.310          H  
ATOM  11519 2HG  GLU A 746      10.755  26.665 -64.804  1.00 20.310          H  
ATOM  11520  N   GLY A 747       8.580  27.514 -60.448  1.00 12.030          N  
ATOM  11521  CA  GLY A 747       8.211  28.215 -59.218  1.00 12.090          C  
ATOM  11522  C   GLY A 747       8.271  27.441 -57.889  1.00 11.990          C  
ATOM  11523  O   GLY A 747       8.528  28.051 -56.850  1.00 12.220          O  
ATOM  11524  H   GLY A 747       7.881  27.506 -61.190  1.00 14.440          H  
ATOM  11525 1HA  GLY A 747       8.841  29.099 -59.131  1.00 14.510          H  
ATOM  11526 2HA  GLY A 747       7.195  28.593 -59.353  1.00 14.510          H  
ATOM  11527  N   GLY A 748       7.997  26.133 -57.888  1.00 11.830          N  
ATOM  11528  CA  GLY A 748       8.001  25.371 -56.632  1.00 11.900          C  
ATOM  11529  C   GLY A 748       9.409  24.896 -56.226  1.00 12.110          C  
ATOM  11530  O   GLY A 748      10.322  24.944 -57.046  1.00 12.070          O  
ATOM  11531  H   GLY A 748       7.781  25.668 -58.758  1.00 14.200          H  
ATOM  11532 1HA  GLY A 748       7.562  25.984 -55.854  1.00 14.280          H  
ATOM  11533 2HA  GLY A 748       7.351  24.512 -56.767  1.00 14.280          H  
ATOM  11534  N   GLU A 749       9.618  24.362 -54.993  1.00 12.550          N  
ATOM  11535  CA  GLU A 749       8.675  24.191 -53.859  1.00 12.780          C  
ATOM  11536  C   GLU A 749       7.355  23.521 -54.223  1.00 12.650          C  
ATOM  11537  O   GLU A 749       6.277  24.023 -53.911  1.00 13.110          O  
ATOM  11538  CB  GLU A 749       8.426  25.515 -53.105  1.00 17.800          C  
ATOM  11539  CG  GLU A 749       9.682  26.122 -52.474  1.00 17.800          C  
ATOM  11540  CD  GLU A 749       9.408  27.344 -51.599  1.00 17.800          C  
ATOM  11541  OE1 GLU A 749       8.286  27.795 -51.552  1.00 17.800          O  
ATOM  11542  OE2 GLU A 749      10.332  27.815 -50.979  1.00 17.800          O  
ATOM  11543  H   GLU A 749      10.557  24.029 -54.829  1.00 15.060          H  
ATOM  11544  HA  GLU A 749       9.160  23.530 -53.140  1.00 15.340          H  
ATOM  11545 1HB  GLU A 749       7.994  26.263 -53.746  1.00 21.360          H  
ATOM  11546 2HB  GLU A 749       7.713  25.337 -52.299  1.00 21.360          H  
ATOM  11547 1HG  GLU A 749      10.175  25.361 -51.871  1.00 21.360          H  
ATOM  11548 2HG  GLU A 749      10.362  26.408 -53.275  1.00 21.360          H  
ATOM  11549  N   ASP A 750       7.456  22.418 -54.944  1.00 12.190          N  
ATOM  11550  CA  ASP A 750       6.326  21.629 -55.371  1.00 12.110          C  
ATOM  11551  C   ASP A 750       5.997  20.508 -54.378  1.00 11.520          C  
ATOM  11552  O   ASP A 750       6.529  20.472 -53.262  1.00 11.470          O  
ATOM  11553  CB  ASP A 750       6.592  21.159 -56.804  1.00 16.990          C  
ATOM  11554  CG  ASP A 750       7.838  20.319 -56.921  1.00 16.990          C  
ATOM  11555  OD1 ASP A 750       8.402  19.998 -55.904  1.00 16.990          O  
ATOM  11556  OD2 ASP A 750       8.241  20.035 -58.021  1.00 16.990          O  
ATOM  11557  H   ASP A 750       8.379  22.058 -55.177  1.00 14.630          H  
ATOM  11558  HA  ASP A 750       5.455  22.282 -55.412  1.00 14.530          H  
ATOM  11559 1HB  ASP A 750       5.747  20.585 -57.173  1.00 20.380          H  
ATOM  11560 2HB  ASP A 750       6.700  22.027 -57.453  1.00 20.380          H  
ATOM  11561  N   GLU A 751       5.058  19.636 -54.750  1.00 11.300          N  
ATOM  11562  CA  GLU A 751       4.609  18.559 -53.873  1.00 11.300          C  
ATOM  11563  C   GLU A 751       4.584  17.238 -54.624  1.00 10.960          C  
ATOM  11564  O   GLU A 751       4.429  17.220 -55.844  1.00 11.010          O  
ATOM  11565  CB  GLU A 751       3.219  18.860 -53.300  1.00 15.820          C  
ATOM  11566  CG  GLU A 751       3.139  20.106 -52.408  1.00 15.820          C  
ATOM  11567  CD  GLU A 751       1.760  20.322 -51.814  1.00 15.820          C  
ATOM  11568  OE1 GLU A 751       0.883  19.548 -52.117  1.00 15.820          O  
ATOM  11569  OE2 GLU A 751       1.591  21.253 -51.060  1.00 15.820          O  
ATOM  11570  H   GLU A 751       4.652  19.709 -55.669  1.00 13.560          H  
ATOM  11571  HA  GLU A 751       5.314  18.462 -53.047  1.00 13.560          H  
ATOM  11572 1HB  GLU A 751       2.512  18.988 -54.118  1.00 18.980          H  
ATOM  11573 2HB  GLU A 751       2.880  18.006 -52.712  1.00 18.980          H  
ATOM  11574 1HG  GLU A 751       3.866  20.010 -51.602  1.00 18.980          H  
ATOM  11575 2HG  GLU A 751       3.411  20.981 -52.997  1.00 18.980          H  
ATOM  11576  N   ASP A 752       4.697  16.134 -53.884  1.00 10.850          N  
ATOM  11577  CA  ASP A 752       4.667  14.788 -54.456  1.00 10.690          C  
ATOM  11578  C   ASP A 752       3.383  14.534 -55.227  1.00 10.380          C  
ATOM  11579  O   ASP A 752       2.303  14.965 -54.817  1.00 10.430          O  
ATOM  11580  CB  ASP A 752       4.770  13.737 -53.351  1.00 15.030          C  
ATOM  11581  CG  ASP A 752       6.133  13.675 -52.656  1.00 15.030          C  
ATOM  11582  OD1 ASP A 752       7.074  14.287 -53.110  1.00 15.030          O  
ATOM  11583  OD2 ASP A 752       6.209  13.007 -51.659  1.00 15.030          O  
ATOM  11584  H   ASP A 752       4.834  16.232 -52.888  1.00 13.020          H  
ATOM  11585  HA  ASP A 752       5.507  14.677 -55.145  1.00 12.830          H  
ATOM  11586 1HB  ASP A 752       4.006  13.932 -52.599  1.00 18.040          H  
ATOM  11587 2HB  ASP A 752       4.552  12.754 -53.779  1.00 18.040          H  
ATOM  11588  N   GLU A 753       3.503  13.805 -56.331  1.00 10.300          N  
ATOM  11589  CA  GLU A 753       2.371  13.466 -57.176  1.00 10.260          C  
ATOM  11590  C   GLU A 753       1.300  12.621 -56.492  1.00  9.770          C  
ATOM  11591  O   GLU A 753       1.596  11.707 -55.719  1.00  9.960          O  
ATOM  11592  CB  GLU A 753       2.860  12.714 -58.418  1.00 14.380          C  
ATOM  11593  CG  GLU A 753       3.788  13.522 -59.326  1.00 14.380          C  
ATOM  11594  CD  GLU A 753       5.237  13.439 -58.905  1.00 14.380          C  
ATOM  11595  OE1 GLU A 753       5.503  12.848 -57.875  1.00 14.380          O  
ATOM  11596  OE2 GLU A 753       6.072  13.959 -59.600  1.00 14.380          O  
ATOM  11597  H   GLU A 753       4.432  13.478 -56.619  1.00 12.360          H  
ATOM  11598  HA  GLU A 753       1.905  14.399 -57.493  1.00 12.310          H  
ATOM  11599 1HB  GLU A 753       3.382  11.808 -58.113  1.00 17.260          H  
ATOM  11600 2HB  GLU A 753       1.998  12.406 -59.012  1.00 17.260          H  
ATOM  11601 1HG  GLU A 753       3.695  13.151 -60.347  1.00 17.260          H  
ATOM  11602 2HG  GLU A 753       3.471  14.564 -59.315  1.00 17.260          H  
ATOM  11603  N   GLU A 754       0.053  12.922 -56.834  1.00  9.390          N  
ATOM  11604  CA  GLU A 754      -1.130  12.186 -56.409  1.00  9.120          C  
ATOM  11605  C   GLU A 754      -1.945  11.994 -57.674  1.00  8.440          C  
ATOM  11606  O   GLU A 754      -1.834  12.816 -58.583  1.00  8.390          O  
ATOM  11607  CB  GLU A 754      -1.938  12.938 -55.344  1.00 12.880          C  
ATOM  11608  CG  GLU A 754      -1.215  13.152 -54.009  1.00 12.880          C  
ATOM  11609  CD  GLU A 754      -2.086  13.839 -52.976  1.00 12.880          C  
ATOM  11610  OE1 GLU A 754      -3.171  14.240 -53.326  1.00 12.880          O  
ATOM  11611  OE2 GLU A 754      -1.678  13.945 -51.841  1.00 12.880          O  
ATOM  11612  H   GLU A 754      -0.085  13.706 -57.456  1.00 11.270          H  
ATOM  11613  HA  GLU A 754      -0.839  11.210 -56.020  1.00 10.940          H  
ATOM  11614 1HB  GLU A 754      -2.216  13.918 -55.732  1.00 15.450          H  
ATOM  11615 2HB  GLU A 754      -2.862  12.395 -55.143  1.00 15.450          H  
ATOM  11616 1HG  GLU A 754      -0.891  12.187 -53.623  1.00 15.450          H  
ATOM  11617 2HG  GLU A 754      -0.322  13.757 -54.184  1.00 15.450          H  
ATOM  11618  N   GLY A 755      -2.731  10.925 -57.768  1.00  8.140          N  
ATOM  11619  CA  GLY A 755      -3.515  10.734 -58.982  1.00  7.680          C  
ATOM  11620  C   GLY A 755      -4.860  11.437 -58.976  1.00  7.270          C  
ATOM  11621  O   GLY A 755      -5.273  12.028 -57.975  1.00  7.550          O  
ATOM  11622  H   GLY A 755      -2.789  10.265 -57.006  1.00  9.770          H  
ATOM  11623 1HA  GLY A 755      -2.940  11.112 -59.822  1.00  9.220          H  
ATOM  11624 2HA  GLY A 755      -3.662   9.669 -59.156  1.00  9.220          H  
ATOM  11625  N   VAL A 756      -5.572  11.306 -60.094  1.00  6.880          N  
ATOM  11626  CA  VAL A 756      -6.876  11.921 -60.272  1.00  6.560          C  
ATOM  11627  C   VAL A 756      -7.977  10.946 -60.650  1.00  6.390          C  
ATOM  11628  O   VAL A 756      -8.865  11.311 -61.398  1.00  6.590          O  
ATOM  11629  CB  VAL A 756      -6.851  13.033 -61.339  1.00  9.310          C  
ATOM  11630  CG1 VAL A 756      -5.968  14.171 -60.861  1.00  9.310          C  
ATOM  11631  CG2 VAL A 756      -6.387  12.487 -62.694  1.00  9.310          C  
ATOM  11632  H   VAL A 756      -5.150  10.792 -60.866  1.00  8.260          H  
ATOM  11633  HA  VAL A 756      -7.144  12.386 -59.326  1.00  7.870          H  
ATOM  11634  HB  VAL A 756      -7.853  13.425 -61.446  1.00 11.170          H  
ATOM  11635 1HG1 VAL A 756      -5.959  14.973 -61.587  1.00 11.170          H  
ATOM  11636 2HG1 VAL A 756      -6.341  14.544 -59.909  1.00 11.170          H  
ATOM  11637 3HG1 VAL A 756      -4.946  13.811 -60.733  1.00 11.170          H  
ATOM  11638 1HG2 VAL A 756      -6.391  13.279 -63.420  1.00 11.170          H  
ATOM  11639 2HG2 VAL A 756      -5.386  12.118 -62.608  1.00 11.170          H  
ATOM  11640 3HG2 VAL A 756      -7.037  11.691 -63.037  1.00 11.170          H  
ATOM  11641  N   ARG A 757      -7.943   9.713 -60.180  1.00  6.370          N  
ATOM  11642  CA  ARG A 757      -8.997   8.783 -60.583  1.00  6.570          C  
ATOM  11643  C   ARG A 757     -10.437   9.262 -60.312  1.00  5.940          C  
ATOM  11644  O   ARG A 757     -11.326   8.987 -61.130  1.00  6.120          O  
ATOM  11645  CB  ARG A 757      -8.794   7.415 -59.942  1.00  9.120          C  
ATOM  11646  CG  ARG A 757      -9.892   6.378 -60.257  1.00  9.120          C  
ATOM  11647  CD  ARG A 757      -9.935   6.044 -61.714  1.00  9.120          C  
ATOM  11648  NE  ARG A 757     -10.992   5.124 -62.034  1.00  9.120          N  
ATOM  11649  CZ  ARG A 757     -12.275   5.478 -62.274  1.00  9.120          C  
ATOM  11650  NH1 ARG A 757     -12.656   6.752 -62.204  1.00  9.120          N  
ATOM  11651  NH2 ARG A 757     -13.167   4.540 -62.576  1.00  9.120          N  
ATOM  11652  H   ARG A 757      -7.199   9.427 -59.556  1.00  7.640          H  
ATOM  11653  HA  ARG A 757      -8.899   8.656 -61.651  1.00  7.880          H  
ATOM  11654 1HB  ARG A 757      -7.839   7.002 -60.266  1.00 10.940          H  
ATOM  11655 2HB  ARG A 757      -8.757   7.528 -58.861  1.00 10.940          H  
ATOM  11656 1HG  ARG A 757      -9.667   5.457 -59.723  1.00 10.940          H  
ATOM  11657 2HG  ARG A 757     -10.870   6.734 -59.943  1.00 10.940          H  
ATOM  11658 1HD  ARG A 757     -10.088   6.926 -62.309  1.00 10.940          H  
ATOM  11659 2HD  ARG A 757      -9.000   5.597 -61.995  1.00 10.940          H  
ATOM  11660  HE  ARG A 757     -10.755   4.138 -62.096  1.00 10.940          H  
ATOM  11661 1HH1 ARG A 757     -11.982   7.502 -61.956  1.00 10.940          H  
ATOM  11662 2HH1 ARG A 757     -13.615   7.003 -62.379  1.00 10.940          H  
ATOM  11663 1HH2 ARG A 757     -12.889   3.565 -62.627  1.00 10.940          H  
ATOM  11664 2HH2 ARG A 757     -14.126   4.795 -62.751  1.00 10.940          H  
ATOM  11665  N   THR A 758     -10.682   9.929 -59.171  1.00  5.500          N  
ATOM  11666  CA  THR A 758     -12.044  10.377 -58.851  1.00  5.110          C  
ATOM  11667  C   THR A 758     -12.335  11.913 -58.875  1.00  4.490          C  
ATOM  11668  O   THR A 758     -13.505  12.278 -59.016  1.00  4.150          O  
ATOM  11669  CB  THR A 758     -12.502   9.781 -57.499  1.00  7.310          C  
ATOM  11670  OG1 THR A 758     -11.640  10.214 -56.437  1.00  7.310          O  
ATOM  11671  CG2 THR A 758     -12.448   8.259 -57.590  1.00  7.310          C  
ATOM  11672  H   THR A 758      -9.926  10.109 -58.530  1.00  6.600          H  
ATOM  11673  HA  THR A 758     -12.704   9.939 -59.600  1.00  6.130          H  
ATOM  11674  HB  THR A 758     -13.524  10.098 -57.289  1.00  8.770          H  
ATOM  11675  HG1 THR A 758     -12.040   9.988 -55.592  1.00  8.770          H  
ATOM  11676 1HG2 THR A 758     -12.775   7.828 -56.648  1.00  8.770          H  
ATOM  11677 2HG2 THR A 758     -13.103   7.919 -58.394  1.00  8.770          H  
ATOM  11678 3HG2 THR A 758     -11.433   7.938 -57.797  1.00  8.770          H  
ATOM  11679  N   PRO A 759     -11.354  12.840 -58.720  1.00  4.760          N  
ATOM  11680  CA  PRO A 759     -11.517  14.281 -58.851  1.00  4.770          C  
ATOM  11681  C   PRO A 759     -11.960  14.594 -60.272  1.00  4.500          C  
ATOM  11682  O   PRO A 759     -11.652  13.828 -61.197  1.00  4.580          O  
ATOM  11683  CB  PRO A 759     -10.128  14.838 -58.514  1.00  7.150          C  
ATOM  11684  CG  PRO A 759      -9.512  13.779 -57.663  1.00  7.150          C  
ATOM  11685  CD  PRO A 759     -10.043  12.483 -58.207  1.00  7.150          C  
ATOM  11686  HA  PRO A 759     -12.270  14.626 -58.125  1.00  5.720          H  
ATOM  11687 1HB  PRO A 759      -9.556  15.019 -59.432  1.00  8.590          H  
ATOM  11688 2HB  PRO A 759     -10.221  15.807 -57.993  1.00  8.590          H  
ATOM  11689 1HG  PRO A 759      -8.411  13.836 -57.710  1.00  8.590          H  
ATOM  11690 2HG  PRO A 759      -9.787  13.933 -56.610  1.00  8.590          H  
ATOM  11691 1HD  PRO A 759      -9.442  12.195 -58.996  1.00  8.590          H  
ATOM  11692 2HD  PRO A 759     -10.087  11.766 -57.393  1.00  8.590          H  
ATOM  11693  N   LYS A 760     -12.626  15.736 -60.463  1.00  4.440          N  
ATOM  11694  CA  LYS A 760     -13.073  16.154 -61.799  1.00  4.470          C  
ATOM  11695  C   LYS A 760     -12.013  16.084 -62.907  1.00  4.310          C  
ATOM  11696  O   LYS A 760     -12.379  16.009 -64.078  1.00  4.550          O  
ATOM  11697  CB  LYS A 760     -13.665  17.552 -61.773  1.00  6.250          C  
ATOM  11698  CG  LYS A 760     -15.019  17.640 -61.074  1.00  6.250          C  
ATOM  11699  CD  LYS A 760     -15.562  19.051 -61.157  1.00  6.250          C  
ATOM  11700  CE  LYS A 760     -16.898  19.220 -60.461  1.00  6.250          C  
ATOM  11701  NZ  LYS A 760     -17.396  20.623 -60.604  1.00  6.250          N  
ATOM  11702  H   LYS A 760     -12.847  16.315 -59.660  1.00  5.330          H  
ATOM  11703  HA  LYS A 760     -13.878  15.477 -62.091  1.00  5.360          H  
ATOM  11704 1HB  LYS A 760     -12.975  18.226 -61.278  1.00  7.500          H  
ATOM  11705 2HB  LYS A 760     -13.789  17.915 -62.793  1.00  7.500          H  
ATOM  11706 1HG  LYS A 760     -15.719  16.963 -61.563  1.00  7.500          H  
ATOM  11707 2HG  LYS A 760     -14.921  17.351 -60.032  1.00  7.500          H  
ATOM  11708 1HD  LYS A 760     -14.862  19.758 -60.732  1.00  7.500          H  
ATOM  11709 2HD  LYS A 760     -15.695  19.318 -62.207  1.00  7.500          H  
ATOM  11710 1HE  LYS A 760     -17.624  18.539 -60.898  1.00  7.500          H  
ATOM  11711 2HE  LYS A 760     -16.786  18.991 -59.401  1.00  7.500          H  
ATOM  11712 1HZ  LYS A 760     -18.276  20.732 -60.146  1.00  7.500          H  
ATOM  11713 2HZ  LYS A 760     -16.731  21.278 -60.218  1.00  7.500          H  
ATOM  11714 3HZ  LYS A 760     -17.494  20.859 -61.602  1.00  7.500          H  
ATOM  11715  N   VAL A 761     -10.723  16.132 -62.565  1.00  4.000          N  
ATOM  11716  CA  VAL A 761      -9.695  16.060 -63.592  1.00  3.880          C  
ATOM  11717  C   VAL A 761      -9.802  14.702 -64.258  1.00  3.620          C  
ATOM  11718  O   VAL A 761      -9.651  14.604 -65.477  1.00  3.660          O  
ATOM  11719  CB  VAL A 761      -8.278  16.281 -63.048  1.00  5.480          C  
ATOM  11720  CG1 VAL A 761      -7.237  16.011 -64.173  1.00  5.480          C  
ATOM  11721  CG2 VAL A 761      -8.138  17.698 -62.535  1.00  5.480          C  
ATOM  11722  H   VAL A 761     -10.482  16.194 -61.587  1.00  4.800          H  
ATOM  11723  HA  VAL A 761      -9.895  16.803 -64.341  1.00  4.660          H  
ATOM  11724  HB  VAL A 761      -8.104  15.592 -62.247  1.00  6.580          H  
ATOM  11725 1HG1 VAL A 761      -6.227  16.160 -63.785  1.00  6.580          H  
ATOM  11726 2HG1 VAL A 761      -7.319  14.999 -64.548  1.00  6.580          H  
ATOM  11727 3HG1 VAL A 761      -7.413  16.701 -64.987  1.00  6.580          H  
ATOM  11728 1HG2 VAL A 761      -7.131  17.844 -62.143  1.00  6.580          H  
ATOM  11729 2HG2 VAL A 761      -8.312  18.394 -63.346  1.00  6.580          H  
ATOM  11730 3HG2 VAL A 761      -8.864  17.878 -61.747  1.00  6.580          H  
ATOM  11731  N   GLY A 762     -10.025  13.652 -63.450  1.00  3.440          N  
ATOM  11732  CA  GLY A 762     -10.170  12.287 -63.916  1.00  3.240          C  
ATOM  11733  C   GLY A 762     -11.321  12.274 -64.873  1.00  3.380          C  
ATOM  11734  O   GLY A 762     -11.221  11.796 -65.994  1.00  3.310          O  
ATOM  11735  H   GLY A 762     -10.187  13.812 -62.458  1.00  4.130          H  
ATOM  11736 1HA  GLY A 762      -9.254  11.929 -64.381  1.00  3.890          H  
ATOM  11737 2HA  GLY A 762     -10.405  11.634 -63.081  1.00  3.890          H  
ATOM  11738  N   THR A 763     -12.442  12.843 -64.453  1.00  3.660          N  
ATOM  11739  CA  THR A 763     -13.608  12.844 -65.335  1.00  3.880          C  
ATOM  11740  C   THR A 763     -13.272  13.460 -66.691  1.00  3.960          C  
ATOM  11741  O   THR A 763     -13.629  12.895 -67.729  1.00  3.970          O  
ATOM  11742  CB  THR A 763     -14.811  13.585 -64.708  1.00  5.340          C  
ATOM  11743  OG1 THR A 763     -15.230  12.896 -63.523  1.00  5.340          O  
ATOM  11744  CG2 THR A 763     -15.981  13.653 -65.694  1.00  5.340          C  
ATOM  11745  H   THR A 763     -12.448  13.231 -63.506  1.00  4.390          H  
ATOM  11746  HA  THR A 763     -13.907  11.810 -65.505  1.00  4.660          H  
ATOM  11747  HB  THR A 763     -14.511  14.595 -64.443  1.00  6.410          H  
ATOM  11748  HG1 THR A 763     -14.536  12.926 -62.865  1.00  6.410          H  
ATOM  11749 1HG2 THR A 763     -16.812  14.177 -65.224  1.00  6.410          H  
ATOM  11750 2HG2 THR A 763     -15.689  14.188 -66.595  1.00  6.410          H  
ATOM  11751 3HG2 THR A 763     -16.292  12.644 -65.960  1.00  6.410          H  
ATOM  11752  N   VAL A 764     -12.587  14.603 -66.696  1.00  4.090          N  
ATOM  11753  CA  VAL A 764     -12.231  15.260 -67.948  1.00  4.300          C  
ATOM  11754  C   VAL A 764     -11.282  14.458 -68.839  1.00  4.070          C  
ATOM  11755  O   VAL A 764     -11.514  14.378 -70.050  1.00  4.200          O  
ATOM  11756  CB  VAL A 764     -11.647  16.651 -67.654  1.00  5.940          C  
ATOM  11757  CG1 VAL A 764     -11.042  17.298 -68.933  1.00  5.940          C  
ATOM  11758  CG2 VAL A 764     -12.791  17.519 -67.108  1.00  5.940          C  
ATOM  11759  H   VAL A 764     -12.353  15.035 -65.795  1.00  4.910          H  
ATOM  11760  HA  VAL A 764     -13.154  15.409 -68.507  1.00  5.160          H  
ATOM  11761  HB  VAL A 764     -10.856  16.562 -66.908  1.00  7.120          H  
ATOM  11762 1HG1 VAL A 764     -10.661  18.278 -68.683  1.00  7.120          H  
ATOM  11763 2HG1 VAL A 764     -10.226  16.694 -69.328  1.00  7.120          H  
ATOM  11764 3HG1 VAL A 764     -11.818  17.396 -69.691  1.00  7.120          H  
ATOM  11765 1HG2 VAL A 764     -12.441  18.507 -66.870  1.00  7.120          H  
ATOM  11766 2HG2 VAL A 764     -13.573  17.596 -67.861  1.00  7.120          H  
ATOM  11767 3HG2 VAL A 764     -13.199  17.064 -66.212  1.00  7.120          H  
ATOM  11768  N   ILE A 765     -10.206  13.907 -68.278  1.00  3.780          N  
ATOM  11769  CA  ILE A 765      -9.262  13.173 -69.117  1.00  3.640          C  
ATOM  11770  C   ILE A 765      -9.833  11.811 -69.535  1.00  3.500          C  
ATOM  11771  O   ILE A 765      -9.605  11.363 -70.662  1.00  3.580          O  
ATOM  11772  CB  ILE A 765      -7.867  13.126 -68.450  1.00  5.150          C  
ATOM  11773  CG1 ILE A 765      -7.885  12.312 -67.121  1.00  5.150          C  
ATOM  11774  CG2 ILE A 765      -7.399  14.573 -68.245  1.00  5.150          C  
ATOM  11775  CD1 ILE A 765      -6.541  12.154 -66.455  1.00  5.150          C  
ATOM  11776  H   ILE A 765     -10.056  14.025 -67.270  1.00  4.540          H  
ATOM  11777  HA  ILE A 765      -9.118  13.745 -70.033  1.00  4.370          H  
ATOM  11778  HB  ILE A 765      -7.164  12.621 -69.122  1.00  6.180          H  
ATOM  11779 1HG1 ILE A 765      -8.554  12.762 -66.438  1.00  6.180          H  
ATOM  11780 2HG1 ILE A 765      -8.238  11.307 -67.341  1.00  6.180          H  
ATOM  11781 1HG2 ILE A 765      -6.402  14.594 -67.822  1.00  6.180          H  
ATOM  11782 2HG2 ILE A 765      -7.382  15.078 -69.214  1.00  6.180          H  
ATOM  11783 3HG2 ILE A 765      -8.091  15.085 -67.579  1.00  6.180          H  
ATOM  11784 1HD1 ILE A 765      -6.655  11.549 -65.565  1.00  6.180          H  
ATOM  11785 2HD1 ILE A 765      -5.873  11.675 -67.147  1.00  6.180          H  
ATOM  11786 3HD1 ILE A 765      -6.126  13.116 -66.170  1.00  6.180          H  
ATOM  11787  N   ILE A 766     -10.637  11.185 -68.668  1.00  3.360          N  
ATOM  11788  CA  ILE A 766     -11.291   9.935 -69.001  1.00  3.290          C  
ATOM  11789  C   ILE A 766     -12.258  10.189 -70.136  1.00  3.570          C  
ATOM  11790  O   ILE A 766     -12.290   9.406 -71.083  1.00  3.550          O  
ATOM  11791  CB  ILE A 766     -12.034   9.324 -67.798  1.00  4.630          C  
ATOM  11792  CG1 ILE A 766     -10.989   8.864 -66.724  1.00  4.630          C  
ATOM  11793  CG2 ILE A 766     -12.935   8.146 -68.280  1.00  4.630          C  
ATOM  11794  CD1 ILE A 766     -11.594   8.547 -65.354  1.00  4.630          C  
ATOM  11795  H   ILE A 766     -10.795  11.578 -67.741  1.00  4.030          H  
ATOM  11796  HA  ILE A 766     -10.539   9.225 -69.338  1.00  3.950          H  
ATOM  11797  HB  ILE A 766     -12.660  10.089 -67.335  1.00  5.560          H  
ATOM  11798 1HG1 ILE A 766     -10.474   7.983 -67.090  1.00  5.560          H  
ATOM  11799 2HG1 ILE A 766     -10.251   9.653 -66.598  1.00  5.560          H  
ATOM  11800 1HG2 ILE A 766     -13.464   7.721 -67.438  1.00  5.560          H  
ATOM  11801 2HG2 ILE A 766     -13.667   8.498 -69.007  1.00  5.560          H  
ATOM  11802 3HG2 ILE A 766     -12.312   7.390 -68.743  1.00  5.560          H  
ATOM  11803 1HD1 ILE A 766     -10.817   8.256 -64.666  1.00  5.560          H  
ATOM  11804 2HD1 ILE A 766     -12.092   9.435 -64.968  1.00  5.560          H  
ATOM  11805 3HD1 ILE A 766     -12.312   7.743 -65.433  1.00  5.560          H  
ATOM  11806  N   ASP A 767     -13.063  11.264 -70.043  1.00  3.900          N  
ATOM  11807  CA  ASP A 767     -14.017  11.615 -71.084  1.00  4.250          C  
ATOM  11808  C   ASP A 767     -13.314  11.798 -72.418  1.00  4.340          C  
ATOM  11809  O   ASP A 767     -13.797  11.301 -73.435  1.00  4.480          O  
ATOM  11810  CB  ASP A 767     -14.773  12.905 -70.703  1.00  5.810          C  
ATOM  11811  CG  ASP A 767     -15.913  13.352 -71.695  1.00  5.810          C  
ATOM  11812  OD1 ASP A 767     -16.902  12.646 -71.805  1.00  5.810          O  
ATOM  11813  OD2 ASP A 767     -15.772  14.410 -72.312  1.00  5.810          O  
ATOM  11814  H   ASP A 767     -13.042  11.849 -69.208  1.00  4.680          H  
ATOM  11815  HA  ASP A 767     -14.733  10.806 -71.177  1.00  5.100          H  
ATOM  11816 1HB  ASP A 767     -15.216  12.768 -69.715  1.00  6.970          H  
ATOM  11817 2HB  ASP A 767     -14.055  13.720 -70.610  1.00  6.970          H  
ATOM  11818  N   GLN A 768     -12.155  12.467 -72.431  1.00  4.340          N  
ATOM  11819  CA  GLN A 768     -11.453  12.647 -73.693  1.00  4.550          C  
ATOM  11820  C   GLN A 768     -11.002  11.301 -74.277  1.00  4.320          C  
ATOM  11821  O   GLN A 768     -11.222  11.024 -75.463  1.00  4.540          O  
ATOM  11822  CB  GLN A 768     -10.244  13.556 -73.460  1.00  6.290          C  
ATOM  11823  CG  GLN A 768     -10.623  15.005 -73.147  1.00  6.290          C  
ATOM  11824  CD  GLN A 768      -9.451  15.840 -72.671  1.00  6.290          C  
ATOM  11825  OE1 GLN A 768      -8.380  15.305 -72.378  1.00  6.290          O  
ATOM  11826  NE2 GLN A 768      -9.654  17.147 -72.584  1.00  6.290          N  
ATOM  11827  H   GLN A 768     -11.808  12.911 -71.573  1.00  5.210          H  
ATOM  11828  HA  GLN A 768     -12.131  13.121 -74.400  1.00  5.460          H  
ATOM  11829 1HB  GLN A 768      -9.660  13.168 -72.622  1.00  7.540          H  
ATOM  11830 2HB  GLN A 768      -9.602  13.544 -74.339  1.00  7.540          H  
ATOM  11831 1HG  GLN A 768     -11.008  15.457 -74.057  1.00  7.540          H  
ATOM  11832 2HG  GLN A 768     -11.390  15.020 -72.387  1.00  7.540          H  
ATOM  11833 1HE2 GLN A 768      -8.918  17.751 -72.274  1.00  7.540          H  
ATOM  11834 2HE2 GLN A 768     -10.543  17.537 -72.831  1.00  7.540          H  
ATOM  11835  N   LEU A 769     -10.432  10.428 -73.441  1.00  3.940          N  
ATOM  11836  CA  LEU A 769      -9.965   9.149 -73.955  1.00  3.800          C  
ATOM  11837  C   LEU A 769     -11.131   8.279 -74.412  1.00  3.800          C  
ATOM  11838  O   LEU A 769     -11.025   7.581 -75.428  1.00  3.890          O  
ATOM  11839  CB  LEU A 769      -9.143   8.414 -72.891  1.00  5.380          C  
ATOM  11840  CG  LEU A 769      -7.766   9.069 -72.489  1.00  5.380          C  
ATOM  11841  CD1 LEU A 769      -7.151   8.253 -71.324  1.00  5.380          C  
ATOM  11842  CD2 LEU A 769      -6.802   9.162 -73.705  1.00  5.380          C  
ATOM  11843  H   LEU A 769     -10.268  10.689 -72.460  1.00  4.730          H  
ATOM  11844  HA  LEU A 769      -9.350   9.336 -74.827  1.00  4.560          H  
ATOM  11845 1HB  LEU A 769      -9.750   8.369 -71.984  1.00  6.450          H  
ATOM  11846 2HB  LEU A 769      -8.956   7.401 -73.223  1.00  6.450          H  
ATOM  11847  HG  LEU A 769      -7.941  10.082 -72.116  1.00  6.450          H  
ATOM  11848 1HD1 LEU A 769      -6.212   8.730 -71.015  1.00  6.450          H  
ATOM  11849 2HD1 LEU A 769      -7.842   8.245 -70.481  1.00  6.450          H  
ATOM  11850 3HD1 LEU A 769      -6.957   7.234 -71.644  1.00  6.450          H  
ATOM  11851 1HD2 LEU A 769      -5.869   9.631 -73.373  1.00  6.450          H  
ATOM  11852 2HD2 LEU A 769      -6.598   8.186 -74.091  1.00  6.450          H  
ATOM  11853 3HD2 LEU A 769      -7.230   9.774 -74.488  1.00  6.450          H  
ATOM  11854  N   ARG A 770     -12.236   8.331 -73.664  1.00  3.800          N  
ATOM  11855  CA  ARG A 770     -13.459   7.604 -73.954  1.00  3.900          C  
ATOM  11856  C   ARG A 770     -14.022   8.060 -75.301  1.00  4.200          C  
ATOM  11857  O   ARG A 770     -14.341   7.257 -76.173  1.00  4.280          O  
ATOM  11858  CB  ARG A 770     -14.440   7.822 -72.806  1.00  5.420          C  
ATOM  11859  CG  ARG A 770     -15.773   7.125 -72.881  1.00  5.420          C  
ATOM  11860  CD  ARG A 770     -16.546   7.309 -71.631  1.00  5.420          C  
ATOM  11861  NE  ARG A 770     -16.861   8.713 -71.367  1.00  5.420          N  
ATOM  11862  CZ  ARG A 770     -17.277   9.194 -70.168  1.00  5.420          C  
ATOM  11863  NH1 ARG A 770     -17.434   8.374 -69.141  1.00  5.420          N  
ATOM  11864  NH2 ARG A 770     -17.529  10.486 -70.015  1.00  5.420          N  
ATOM  11865  H   ARG A 770     -12.224   8.908 -72.823  1.00  4.560          H  
ATOM  11866  HA  ARG A 770     -13.226   6.541 -74.014  1.00  4.680          H  
ATOM  11867 1HB  ARG A 770     -13.965   7.519 -71.874  1.00  6.500          H  
ATOM  11868 2HB  ARG A 770     -14.637   8.883 -72.725  1.00  6.500          H  
ATOM  11869 1HG  ARG A 770     -16.358   7.518 -73.714  1.00  6.500          H  
ATOM  11870 2HG  ARG A 770     -15.606   6.059 -73.008  1.00  6.500          H  
ATOM  11871 1HD  ARG A 770     -17.483   6.754 -71.706  1.00  6.500          H  
ATOM  11872 2HD  ARG A 770     -15.956   6.925 -70.800  1.00  6.500          H  
ATOM  11873  HE  ARG A 770     -16.757   9.371 -72.136  1.00  6.500          H  
ATOM  11874 1HH1 ARG A 770     -17.249   7.388 -69.242  1.00  6.500          H  
ATOM  11875 2HH1 ARG A 770     -17.742   8.733 -68.249  1.00  6.500          H  
ATOM  11876 1HH2 ARG A 770     -17.399  11.152 -70.799  1.00  6.500          H  
ATOM  11877 2HH2 ARG A 770     -17.833  10.842 -69.125  1.00  6.500          H  
ATOM  11878  N   LYS A 771     -14.061   9.356 -75.550  1.00  4.450          N  
ATOM  11879  CA  LYS A 771     -14.546   9.816 -76.842  1.00  4.870          C  
ATOM  11880  C   LYS A 771     -13.718   9.270 -78.014  1.00  5.120          C  
ATOM  11881  O   LYS A 771     -14.262   9.058 -79.101  1.00  5.460          O  
ATOM  11882  CB  LYS A 771     -14.673  11.332 -76.820  1.00  6.650          C  
ATOM  11883  CG  LYS A 771     -15.890  11.753 -75.996  1.00  6.650          C  
ATOM  11884  CD  LYS A 771     -16.004  13.235 -75.772  1.00  6.650          C  
ATOM  11885  CE  LYS A 771     -17.365  13.561 -75.138  1.00  6.650          C  
ATOM  11886  NZ  LYS A 771     -17.418  14.933 -74.569  1.00  6.650          N  
ATOM  11887  H   LYS A 771     -13.810  10.034 -74.822  1.00  5.340          H  
ATOM  11888  HA  LYS A 771     -15.555   9.425 -76.970  1.00  5.840          H  
ATOM  11889 1HB  LYS A 771     -13.777  11.765 -76.363  1.00  7.980          H  
ATOM  11890 2HB  LYS A 771     -14.765  11.720 -77.831  1.00  7.980          H  
ATOM  11891 1HG  LYS A 771     -16.793  11.398 -76.486  1.00  7.980          H  
ATOM  11892 2HG  LYS A 771     -15.828  11.270 -75.020  1.00  7.980          H  
ATOM  11893 1HD  LYS A 771     -15.221  13.551 -75.077  1.00  7.980          H  
ATOM  11894 2HD  LYS A 771     -15.890  13.779 -76.707  1.00  7.980          H  
ATOM  11895 1HE  LYS A 771     -18.122  13.478 -75.916  1.00  7.980          H  
ATOM  11896 2HE  LYS A 771     -17.588  12.841 -74.351  1.00  7.980          H  
ATOM  11897 1HZ  LYS A 771     -18.325  15.098 -74.174  1.00  7.980          H  
ATOM  11898 2HZ  LYS A 771     -16.712  14.962 -73.804  1.00  7.980          H  
ATOM  11899 3HZ  LYS A 771     -17.217  15.626 -75.269  1.00  7.980          H  
ATOM  11900  N   ILE A 772     -12.423   9.020 -77.792  1.00  5.090          N  
ATOM  11901  CA  ILE A 772     -11.562   8.457 -78.824  1.00  5.570          C  
ATOM  11902  C   ILE A 772     -11.773   6.918 -78.980  1.00  5.510          C  
ATOM  11903  O   ILE A 772     -11.866   6.426 -80.109  1.00  5.750          O  
ATOM  11904  CB  ILE A 772     -10.073   8.753 -78.511  1.00  7.610          C  
ATOM  11905  CG1 ILE A 772      -9.836  10.290 -78.544  1.00  7.610          C  
ATOM  11906  CG2 ILE A 772      -9.167   8.062 -79.572  1.00  7.610          C  
ATOM  11907  CD1 ILE A 772      -8.501  10.743 -77.961  1.00  7.610          C  
ATOM  11908  H   ILE A 772     -12.016   9.290 -76.888  1.00  6.110          H  
ATOM  11909  HA  ILE A 772     -11.812   8.930 -79.771  1.00  6.680          H  
ATOM  11910  HB  ILE A 772      -9.827   8.388 -77.517  1.00  9.130          H  
ATOM  11911 1HG1 ILE A 772      -9.896  10.631 -79.574  1.00  9.130          H  
ATOM  11912 2HG1 ILE A 772     -10.629  10.774 -77.975  1.00  9.130          H  
ATOM  11913 1HG2 ILE A 772      -8.122   8.260 -79.366  1.00  9.130          H  
ATOM  11914 2HG2 ILE A 772      -9.322   7.001 -79.567  1.00  9.130          H  
ATOM  11915 3HG2 ILE A 772      -9.417   8.446 -80.562  1.00  9.130          H  
ATOM  11916 1HD1 ILE A 772      -8.434  11.827 -78.019  1.00  9.130          H  
ATOM  11917 2HD1 ILE A 772      -8.436  10.436 -76.918  1.00  9.130          H  
ATOM  11918 3HD1 ILE A 772      -7.693  10.315 -78.514  1.00  9.130          H  
ATOM  11919  N   LYS A 773     -11.773   6.152 -77.860  1.00  5.420          N  
ATOM  11920  CA  LYS A 773     -11.884   4.670 -77.912  1.00  5.580          C  
ATOM  11921  C   LYS A 773     -13.101   3.947 -77.271  1.00  5.460          C  
ATOM  11922  O   LYS A 773     -13.066   2.725 -77.141  1.00  5.360          O  
ATOM  11923  CB  LYS A 773     -10.621   4.017 -77.321  1.00  7.750          C  
ATOM  11924  CG  LYS A 773      -9.295   4.321 -78.035  1.00  7.750          C  
ATOM  11925  CD  LYS A 773      -9.279   3.760 -79.468  1.00  7.750          C  
ATOM  11926  CE  LYS A 773      -7.934   3.934 -80.140  1.00  7.750          C  
ATOM  11927  NZ  LYS A 773      -7.951   3.403 -81.540  1.00  7.750          N  
ATOM  11928  H   LYS A 773     -11.681   6.626 -76.956  1.00  6.500          H  
ATOM  11929  HA  LYS A 773     -11.933   4.405 -78.964  1.00  6.700          H  
ATOM  11930 1HB  LYS A 773     -10.513   4.338 -76.284  1.00  9.300          H  
ATOM  11931 2HB  LYS A 773     -10.741   2.933 -77.309  1.00  9.300          H  
ATOM  11932 1HG  LYS A 773      -9.136   5.386 -78.043  1.00  9.300          H  
ATOM  11933 2HG  LYS A 773      -8.483   3.863 -77.472  1.00  9.300          H  
ATOM  11934 1HD  LYS A 773      -9.542   2.702 -79.452  1.00  9.300          H  
ATOM  11935 2HD  LYS A 773     -10.007   4.290 -80.078  1.00  9.300          H  
ATOM  11936 1HE  LYS A 773      -7.681   4.994 -80.165  1.00  9.300          H  
ATOM  11937 2HE  LYS A 773      -7.173   3.402 -79.569  1.00  9.300          H  
ATOM  11938 1HZ  LYS A 773      -7.047   3.531 -81.968  1.00  9.300          H  
ATOM  11939 2HZ  LYS A 773      -8.176   2.416 -81.529  1.00  9.300          H  
ATOM  11940 3HZ  LYS A 773      -8.649   3.899 -82.080  1.00  9.300          H  
ATOM  11941  N   PHE A 774     -14.155   4.648 -76.870  1.00  5.740          N  
ATOM  11942  CA  PHE A 774     -15.352   4.041 -76.264  1.00  6.040          C  
ATOM  11943  C   PHE A 774     -16.059   2.998 -77.094  1.00  6.270          C  
ATOM  11944  O   PHE A 774     -16.317   3.214 -78.283  1.00  6.550          O  
ATOM  11945  CB  PHE A 774     -16.375   5.133 -75.992  1.00  8.340          C  
ATOM  11946  CG  PHE A 774     -17.697   4.674 -75.508  1.00  8.340          C  
ATOM  11947  CD1 PHE A 774     -17.893   4.239 -74.217  1.00  8.340          C  
ATOM  11948  CD2 PHE A 774     -18.778   4.699 -76.376  1.00  8.340          C  
ATOM  11949  CE1 PHE A 774     -19.136   3.839 -73.806  1.00  8.340          C  
ATOM  11950  CE2 PHE A 774     -20.016   4.305 -75.968  1.00  8.340          C  
ATOM  11951  CZ  PHE A 774     -20.201   3.875 -74.683  1.00  8.340          C  
ATOM  11952  H   PHE A 774     -14.150   5.659 -76.946  1.00  6.890          H  
ATOM  11953  HA  PHE A 774     -15.056   3.571 -75.324  1.00  7.250          H  
ATOM  11954 1HB  PHE A 774     -15.979   5.775 -75.264  1.00 10.000          H  
ATOM  11955 2HB  PHE A 774     -16.519   5.726 -76.893  1.00 10.000          H  
ATOM  11956  HD1 PHE A 774     -17.055   4.203 -73.523  1.00 10.000          H  
ATOM  11957  HD2 PHE A 774     -18.625   5.042 -77.401  1.00 10.000          H  
ATOM  11958  HE1 PHE A 774     -19.274   3.489 -72.786  1.00 10.000          H  
ATOM  11959  HE2 PHE A 774     -20.852   4.332 -76.661  1.00 10.000          H  
ATOM  11960  HZ  PHE A 774     -21.185   3.557 -74.356  1.00 10.000          H  
ATOM  11961  N   GLU A 775     -16.409   1.878 -76.457  1.00  6.410          N  
ATOM  11962  CA  GLU A 775     -17.147   0.845 -77.153  1.00  6.600          C  
ATOM  11963  C   GLU A 775     -18.638   0.912 -76.761  1.00  6.750          C  
ATOM  11964  O   GLU A 775     -18.960   0.929 -75.576  1.00  6.890          O  
ATOM  11965  CB  GLU A 775     -16.545  -0.526 -76.856  1.00  9.160          C  
ATOM  11966  CG  GLU A 775     -15.125  -0.719 -77.388  1.00  9.160          C  
ATOM  11967  CD  GLU A 775     -15.083  -0.788 -78.882  1.00  9.160          C  
ATOM  11968  OE1 GLU A 775     -16.027  -1.282 -79.446  1.00  9.160          O  
ATOM  11969  OE2 GLU A 775     -14.106  -0.390 -79.461  1.00  9.160          O  
ATOM  11970  H   GLU A 775     -16.170   1.747 -75.461  1.00  7.690          H  
ATOM  11971  HA  GLU A 775     -17.014   1.027 -78.211  1.00  7.920          H  
ATOM  11972 1HB  GLU A 775     -16.491  -0.651 -75.794  1.00 11.000          H  
ATOM  11973 2HB  GLU A 775     -17.180  -1.311 -77.256  1.00 11.000          H  
ATOM  11974 1HG  GLU A 775     -14.503   0.113 -77.050  1.00 11.000          H  
ATOM  11975 2HG  GLU A 775     -14.709  -1.638 -76.973  1.00 11.000          H  
ATOM  11976  N   PRO A 776     -19.571   0.914 -77.723  1.00  7.020          N  
ATOM  11977  CA  PRO A 776     -21.006   1.016 -77.518  1.00  7.390          C  
ATOM  11978  C   PRO A 776     -21.568  -0.213 -76.848  1.00  7.580          C  
ATOM  11979  O   PRO A 776     -21.067  -1.318 -77.066  1.00  7.810          O  
ATOM  11980  CB  PRO A 776     -21.536   1.136 -78.945  1.00 11.080          C  
ATOM  11981  CG  PRO A 776     -20.484   0.449 -79.784  1.00 11.080          C  
ATOM  11982  CD  PRO A 776     -19.181   0.740 -79.122  1.00 11.080          C  
ATOM  11983  HA  PRO A 776     -21.230   1.911 -76.930  1.00  8.870          H  
ATOM  11984 1HB  PRO A 776     -22.523   0.657 -79.027  1.00 13.300          H  
ATOM  11985 2HB  PRO A 776     -21.669   2.193 -79.218  1.00 13.300          H  
ATOM  11986 1HG  PRO A 776     -20.667  -0.626 -79.820  1.00 13.300          H  
ATOM  11987 2HG  PRO A 776     -20.510   0.813 -80.819  1.00 13.300          H  
ATOM  11988 1HD  PRO A 776     -18.534  -0.151 -79.254  1.00 13.300          H  
ATOM  11989 2HD  PRO A 776     -18.730   1.661 -79.536  1.00 13.300          H  
ATOM  11990  N   TYR A 777     -22.658  -0.037 -76.113  1.00  7.670          N  
ATOM  11991  CA  TYR A 777     -23.305  -1.172 -75.486  1.00  7.930          C  
ATOM  11992  C   TYR A 777     -24.822  -1.049 -75.397  1.00  7.800          C  
ATOM  11993  O   TYR A 777     -25.394   0.037 -75.508  1.00  7.830          O  
ATOM  11994  CB  TYR A 777     -22.675  -1.452 -74.125  1.00 11.000          C  
ATOM  11995  CG  TYR A 777     -22.798  -0.349 -73.135  1.00 11.000          C  
ATOM  11996  CD1 TYR A 777     -23.870  -0.315 -72.264  1.00 11.000          C  
ATOM  11997  CD2 TYR A 777     -21.821   0.635 -73.084  1.00 11.000          C  
ATOM  11998  CE1 TYR A 777     -23.976   0.702 -71.346  1.00 11.000          C  
ATOM  11999  CE2 TYR A 777     -21.929   1.648 -72.165  1.00 11.000          C  
ATOM  12000  CZ  TYR A 777     -22.997   1.687 -71.298  1.00 11.000          C  
ATOM  12001  OH  TYR A 777     -23.097   2.704 -70.379  1.00 11.000          O  
ATOM  12002  H   TYR A 777     -23.034   0.891 -75.966  1.00  9.200          H  
ATOM  12003  HA  TYR A 777     -23.105  -2.036 -76.108  1.00  9.520          H  
ATOM  12004 1HB  TYR A 777     -23.131  -2.347 -73.696  1.00 13.200          H  
ATOM  12005 2HB  TYR A 777     -21.632  -1.672 -74.265  1.00 13.200          H  
ATOM  12006  HD1 TYR A 777     -24.634  -1.092 -72.306  1.00 13.200          H  
ATOM  12007  HD2 TYR A 777     -20.966   0.606 -73.771  1.00 13.200          H  
ATOM  12008  HE1 TYR A 777     -24.821   0.728 -70.662  1.00 13.200          H  
ATOM  12009  HE2 TYR A 777     -21.169   2.418 -72.115  1.00 13.200          H  
ATOM  12010  HH  TYR A 777     -22.345   3.297 -70.473  1.00 13.200          H  
ATOM  12011  N   ARG A 778     -25.440  -2.205 -75.205  1.00  7.900          N  
ATOM  12012  CA  ARG A 778     -26.889  -2.412 -75.116  1.00  7.880          C  
ATOM  12013  C   ARG A 778     -27.611  -1.980 -73.816  1.00  7.890          C  
ATOM  12014  O   ARG A 778     -26.993  -1.641 -72.806  1.00  8.020          O  
ATOM  12015  CB  ARG A 778     -27.161  -3.869 -75.425  1.00 11.040          C  
ATOM  12016  CG  ARG A 778     -26.843  -4.232 -76.871  1.00 11.040          C  
ATOM  12017  CD  ARG A 778     -27.089  -5.637 -77.168  1.00 11.040          C  
ATOM  12018  NE  ARG A 778     -26.738  -5.941 -78.556  1.00 11.040          N  
ATOM  12019  CZ  ARG A 778     -26.729  -7.168 -79.106  1.00 11.040          C  
ATOM  12020  NH1 ARG A 778     -27.049  -8.223 -78.381  1.00 11.040          N  
ATOM  12021  NH2 ARG A 778     -26.386  -7.298 -80.375  1.00 11.040          N  
ATOM  12022  H   ARG A 778     -24.826  -3.024 -75.161  1.00  9.480          H  
ATOM  12023  HA  ARG A 778     -27.336  -1.837 -75.927  1.00  9.460          H  
ATOM  12024 1HB  ARG A 778     -26.535  -4.491 -74.788  1.00 13.250          H  
ATOM  12025 2HB  ARG A 778     -28.195  -4.126 -75.217  1.00 13.250          H  
ATOM  12026 1HG  ARG A 778     -27.458  -3.633 -77.539  1.00 13.250          H  
ATOM  12027 2HG  ARG A 778     -25.793  -4.027 -77.078  1.00 13.250          H  
ATOM  12028 1HD  ARG A 778     -26.477  -6.254 -76.503  1.00 13.250          H  
ATOM  12029 2HD  ARG A 778     -28.146  -5.860 -77.019  1.00 13.250          H  
ATOM  12030  HE  ARG A 778     -26.468  -5.152 -79.161  1.00 13.250          H  
ATOM  12031 1HH1 ARG A 778     -27.283  -8.099 -77.407  1.00 13.250          H  
ATOM  12032 2HH1 ARG A 778     -27.036  -9.145 -78.794  1.00 13.250          H  
ATOM  12033 1HH2 ARG A 778     -26.127  -6.471 -80.910  1.00 13.250          H  
ATOM  12034 2HH2 ARG A 778     -26.363  -8.207 -80.809  1.00 13.250          H  
ATOM  12035  N   LEU A 779     -28.951  -1.986 -73.914  1.00  7.980          N  
ATOM  12036  CA  LEU A 779     -29.960  -1.605 -72.909  1.00  8.160          C  
ATOM  12037  C   LEU A 779     -29.992  -2.403 -71.597  1.00  8.100          C  
ATOM  12038  O   LEU A 779     -29.740  -3.608 -71.566  1.00  8.240          O  
ATOM  12039  CB  LEU A 779     -31.350  -1.690 -73.574  1.00 11.350          C  
ATOM  12040  CG  LEU A 779     -32.610  -1.212 -72.773  1.00 11.350          C  
ATOM  12041  CD1 LEU A 779     -32.549   0.259 -72.519  1.00 11.350          C  
ATOM  12042  CD2 LEU A 779     -33.843  -1.566 -73.567  1.00 11.350          C  
ATOM  12043  H   LEU A 779     -29.323  -2.276 -74.819  1.00  9.580          H  
ATOM  12044  HA  LEU A 779     -29.759  -0.569 -72.650  1.00  9.790          H  
ATOM  12045 1HB  LEU A 779     -31.326  -1.144 -74.517  1.00 13.620          H  
ATOM  12046 2HB  LEU A 779     -31.520  -2.735 -73.801  1.00 13.620          H  
ATOM  12047  HG  LEU A 779     -32.664  -1.712 -71.829  1.00 13.620          H  
ATOM  12048 1HD1 LEU A 779     -33.431   0.561 -71.969  1.00 13.620          H  
ATOM  12049 2HD1 LEU A 779     -31.696   0.474 -71.944  1.00 13.620          H  
ATOM  12050 3HD1 LEU A 779     -32.504   0.804 -73.461  1.00 13.620          H  
ATOM  12051 1HD2 LEU A 779     -34.743  -1.263 -73.029  1.00 13.620          H  
ATOM  12052 2HD2 LEU A 779     -33.822  -1.084 -74.545  1.00 13.620          H  
ATOM  12053 3HD2 LEU A 779     -33.858  -2.625 -73.695  1.00 13.620          H  
ATOM  12054  N   TRP A 780     -30.300  -1.671 -70.525  1.00  8.100          N  
ATOM  12055  CA  TRP A 780     -30.453  -2.137 -69.150  1.00  8.050          C  
ATOM  12056  C   TRP A 780     -31.614  -3.141 -69.055  1.00  7.850          C  
ATOM  12057  O   TRP A 780     -32.581  -3.040 -69.802  1.00  8.140          O  
ATOM  12058  CB  TRP A 780     -30.647  -0.917 -68.245  1.00 11.290          C  
ATOM  12059  CG  TRP A 780     -29.410   0.020 -68.211  1.00 11.290          C  
ATOM  12060  CD1 TRP A 780     -28.283  -0.065 -68.990  1.00 11.290          C  
ATOM  12061  CD2 TRP A 780     -29.195   1.187 -67.363  1.00 11.290          C  
ATOM  12062  NE1 TRP A 780     -27.428   0.947 -68.687  1.00 11.290          N  
ATOM  12063  CE2 TRP A 780     -27.961   1.714 -67.702  1.00 11.290          C  
ATOM  12064  CE3 TRP A 780     -29.944   1.819 -66.382  1.00 11.290          C  
ATOM  12065  CZ2 TRP A 780     -27.454   2.840 -67.084  1.00 11.290          C  
ATOM  12066  CZ3 TRP A 780     -29.451   2.945 -65.761  1.00 11.290          C  
ATOM  12067  CH2 TRP A 780     -28.235   3.443 -66.101  1.00 11.290          C  
ATOM  12068  H   TRP A 780     -30.457  -0.688 -70.687  1.00  9.720          H  
ATOM  12069  HA  TRP A 780     -29.558  -2.648 -68.848  1.00  9.660          H  
ATOM  12070 1HB  TRP A 780     -31.503  -0.349 -68.585  1.00 13.550          H  
ATOM  12071 2HB  TRP A 780     -30.847  -1.244 -67.245  1.00 13.550          H  
ATOM  12072  HD1 TRP A 780     -28.070  -0.814 -69.748  1.00 13.550          H  
ATOM  12073  HE1 TRP A 780     -26.528   1.106 -69.127  1.00 13.550          H  
ATOM  12074  HE3 TRP A 780     -30.892   1.450 -66.114  1.00 13.550          H  
ATOM  12075  HZ2 TRP A 780     -26.481   3.257 -67.349  1.00 13.550          H  
ATOM  12076  HZ3 TRP A 780     -30.067   3.426 -64.991  1.00 13.550          H  
ATOM  12077  HH2 TRP A 780     -27.870   4.335 -65.595  1.00 13.550          H  
ATOM  12078  N   GLN A 781     -31.480  -4.147 -68.187  1.00  7.680          N  
ATOM  12079  CA  GLN A 781     -32.487  -5.224 -68.088  1.00  7.520          C  
ATOM  12080  C   GLN A 781     -32.450  -5.910 -66.698  1.00  7.330          C  
ATOM  12081  O   GLN A 781     -31.377  -5.992 -66.111  1.00  7.470          O  
ATOM  12082  CB  GLN A 781     -32.188  -6.218 -69.222  1.00 10.590          C  
ATOM  12083  CG  GLN A 781     -33.168  -7.340 -69.481  1.00 10.590          C  
ATOM  12084  CD  GLN A 781     -32.766  -8.099 -70.690  1.00 10.590          C  
ATOM  12085  OE1 GLN A 781     -31.594  -8.057 -71.062  1.00 10.590          O  
ATOM  12086  NE2 GLN A 781     -33.709  -8.764 -71.327  1.00 10.590          N  
ATOM  12087  H   GLN A 781     -30.664  -4.129 -67.570  1.00  9.220          H  
ATOM  12088  HA  GLN A 781     -33.453  -4.773 -68.263  1.00  9.020          H  
ATOM  12089 1HB  GLN A 781     -32.078  -5.669 -70.159  1.00 12.710          H  
ATOM  12090 2HB  GLN A 781     -31.246  -6.674 -69.014  1.00 12.710          H  
ATOM  12091 1HG  GLN A 781     -33.178  -8.029 -68.630  1.00 12.710          H  
ATOM  12092 2HG  GLN A 781     -34.150  -6.923 -69.667  1.00 12.710          H  
ATOM  12093 1HE2 GLN A 781     -33.484  -9.280 -72.161  1.00 12.710          H  
ATOM  12094 2HE2 GLN A 781     -34.648  -8.752 -70.980  1.00 12.710          H  
ATOM  12095  N   PRO A 782     -33.579  -6.428 -66.138  1.00  7.270          N  
ATOM  12096  CA  PRO A 782     -33.631  -7.104 -64.836  1.00  7.220          C  
ATOM  12097  C   PRO A 782     -32.617  -8.260 -64.766  1.00  6.960          C  
ATOM  12098  O   PRO A 782     -32.500  -8.995 -65.741  1.00  6.930          O  
ATOM  12099  CB  PRO A 782     -35.069  -7.645 -64.807  1.00 10.830          C  
ATOM  12100  CG  PRO A 782     -35.864  -6.683 -65.661  1.00 10.830          C  
ATOM  12101  CD  PRO A 782     -34.925  -6.303 -66.792  1.00 10.830          C  
ATOM  12102  HA  PRO A 782     -33.478  -6.348 -64.066  1.00  8.660          H  
ATOM  12103 1HB  PRO A 782     -35.088  -8.675 -65.191  1.00 13.000          H  
ATOM  12104 2HB  PRO A 782     -35.431  -7.687 -63.768  1.00 13.000          H  
ATOM  12105 1HG  PRO A 782     -36.771  -7.193 -66.033  1.00 13.000          H  
ATOM  12106 2HG  PRO A 782     -36.216  -5.832 -65.068  1.00 13.000          H  
ATOM  12107 1HD  PRO A 782     -35.057  -7.016 -67.587  1.00 13.000          H  
ATOM  12108 2HD  PRO A 782     -35.163  -5.282 -67.094  1.00 13.000          H  
ATOM  12109  N   PRO A 783     -31.922  -8.456 -63.613  1.00  7.040          N  
ATOM  12110  CA  PRO A 783     -30.890  -9.454 -63.346  1.00  6.940          C  
ATOM  12111  C   PRO A 783     -31.403 -10.873 -63.185  1.00  6.420          C  
ATOM  12112  O   PRO A 783     -32.551 -11.086 -62.798  1.00  6.540          O  
ATOM  12113  CB  PRO A 783     -30.303  -8.970 -62.012  1.00 10.410          C  
ATOM  12114  CG  PRO A 783     -31.452  -8.282 -61.323  1.00 10.410          C  
ATOM  12115  CD  PRO A 783     -32.233  -7.614 -62.435  1.00 10.410          C  
ATOM  12116  HA  PRO A 783     -30.145  -9.416 -64.143  1.00  8.330          H  
ATOM  12117 1HB  PRO A 783     -29.889  -9.826 -61.440  1.00 12.490          H  
ATOM  12118 2HB  PRO A 783     -29.479  -8.278 -62.194  1.00 12.490          H  
ATOM  12119 1HG  PRO A 783     -32.055  -9.020 -60.768  1.00 12.490          H  
ATOM  12120 2HG  PRO A 783     -31.065  -7.562 -60.577  1.00 12.490          H  
ATOM  12121 1HD  PRO A 783     -33.309  -7.655 -62.195  1.00 12.490          H  
ATOM  12122 2HD  PRO A 783     -31.864  -6.582 -62.573  1.00 12.490          H  
ATOM  12123  N   LEU A 784     -30.517 -11.836 -63.406  1.00  6.080          N  
ATOM  12124  CA  LEU A 784     -30.805 -13.240 -63.180  1.00  5.750          C  
ATOM  12125  C   LEU A 784     -30.054 -13.752 -61.961  1.00  5.420          C  
ATOM  12126  O   LEU A 784     -28.823 -13.834 -61.979  1.00  5.640          O  
ATOM  12127  CB  LEU A 784     -30.393 -14.015 -64.424  1.00  8.180          C  
ATOM  12128  CG  LEU A 784     -31.057 -13.560 -65.740  1.00  8.180          C  
ATOM  12129  CD1 LEU A 784     -30.440 -14.320 -66.881  1.00  8.180          C  
ATOM  12130  CD2 LEU A 784     -32.557 -13.815 -65.673  1.00  8.180          C  
ATOM  12131  H   LEU A 784     -29.591 -11.595 -63.734  1.00  7.300          H  
ATOM  12132  HA  LEU A 784     -31.868 -13.358 -62.983  1.00  6.900          H  
ATOM  12133 1HB  LEU A 784     -29.318 -13.915 -64.538  1.00  9.820          H  
ATOM  12134 2HB  LEU A 784     -30.627 -15.053 -64.272  1.00  9.820          H  
ATOM  12135  HG  LEU A 784     -30.879 -12.499 -65.900  1.00  9.820          H  
ATOM  12136 1HD1 LEU A 784     -30.872 -14.020 -67.812  1.00  9.820          H  
ATOM  12137 2HD1 LEU A 784     -29.369 -14.115 -66.908  1.00  9.820          H  
ATOM  12138 3HD1 LEU A 784     -30.615 -15.372 -66.732  1.00  9.820          H  
ATOM  12139 1HD2 LEU A 784     -33.021 -13.507 -66.588  1.00  9.820          H  
ATOM  12140 2HD2 LEU A 784     -32.734 -14.874 -65.520  1.00  9.820          H  
ATOM  12141 3HD2 LEU A 784     -33.004 -13.252 -64.862  1.00  9.820          H  
ATOM  12142  N   THR A 785     -30.794 -14.167 -60.927  1.00  5.280          N  
ATOM  12143  CA  THR A 785     -30.183 -14.610 -59.667  1.00  5.240          C  
ATOM  12144  C   THR A 785     -29.758 -16.083 -59.675  1.00  4.640          C  
ATOM  12145  O   THR A 785     -29.002 -16.526 -58.811  1.00  4.870          O  
ATOM  12146  CB  THR A 785     -31.141 -14.306 -58.517  1.00  7.350          C  
ATOM  12147  OG1 THR A 785     -32.380 -14.991 -58.745  1.00  7.350          O  
ATOM  12148  CG2 THR A 785     -31.387 -12.790 -58.464  1.00  7.350          C  
ATOM  12149  H   THR A 785     -31.805 -14.108 -60.981  1.00  6.340          H  
ATOM  12150  HA  THR A 785     -29.282 -14.014 -59.506  1.00  6.290          H  
ATOM  12151  HB  THR A 785     -30.708 -14.648 -57.576  1.00  8.820          H  
ATOM  12152  HG1 THR A 785     -32.908 -14.972 -57.937  1.00  8.820          H  
ATOM  12153 1HG2 THR A 785     -32.068 -12.560 -57.649  1.00  8.820          H  
ATOM  12154 2HG2 THR A 785     -30.437 -12.277 -58.298  1.00  8.820          H  
ATOM  12155 3HG2 THR A 785     -31.819 -12.445 -59.402  1.00  8.820          H  
ATOM  12156  N   GLN A 786     -30.253 -16.809 -60.674  1.00  4.250          N  
ATOM  12157  CA  GLN A 786     -29.918 -18.202 -60.995  1.00  4.120          C  
ATOM  12158  C   GLN A 786     -30.043 -19.321 -59.936  1.00  3.770          C  
ATOM  12159  O   GLN A 786     -29.279 -20.286 -60.021  1.00  3.770          O  
ATOM  12160  CB  GLN A 786     -28.447 -18.147 -61.420  1.00  5.820          C  
ATOM  12161  CG  GLN A 786     -28.210 -17.209 -62.566  1.00  5.820          C  
ATOM  12162  CD  GLN A 786     -26.796 -16.873 -62.776  1.00  5.820          C  
ATOM  12163  OE1 GLN A 786     -25.911 -17.717 -62.792  1.00  5.820          O  
ATOM  12164  NE2 GLN A 786     -26.550 -15.581 -62.927  1.00  5.820          N  
ATOM  12165  H   GLN A 786     -30.898 -16.316 -61.274  1.00  5.100          H  
ATOM  12166  HA  GLN A 786     -30.536 -18.482 -61.840  1.00  4.940          H  
ATOM  12167 1HB  GLN A 786     -27.818 -17.847 -60.586  1.00  6.980          H  
ATOM  12168 2HB  GLN A 786     -28.116 -19.132 -61.736  1.00  6.980          H  
ATOM  12169 1HG  GLN A 786     -28.546 -17.690 -63.469  1.00  6.980          H  
ATOM  12170 2HG  GLN A 786     -28.742 -16.293 -62.429  1.00  6.980          H  
ATOM  12171 1HE2 GLN A 786     -25.624 -15.264 -63.090  1.00  6.980          H  
ATOM  12172 2HE2 GLN A 786     -27.324 -14.906 -62.853  1.00  6.980          H  
ATOM  12173  N   PRO A 787     -31.047 -19.345 -59.035  1.00  3.840          N  
ATOM  12174  CA  PRO A 787     -31.160 -20.352 -57.982  1.00  3.790          C  
ATOM  12175  C   PRO A 787     -31.288 -21.805 -58.442  1.00  3.240          C  
ATOM  12176  O   PRO A 787     -30.837 -22.711 -57.738  1.00  3.370          O  
ATOM  12177  CB  PRO A 787     -32.453 -19.928 -57.268  1.00  5.690          C  
ATOM  12178  CG  PRO A 787     -33.223 -19.106 -58.298  1.00  5.690          C  
ATOM  12179  CD  PRO A 787     -32.160 -18.399 -59.103  1.00  5.690          C  
ATOM  12180  HA  PRO A 787     -30.301 -20.245 -57.303  1.00  4.550          H  
ATOM  12181 1HB  PRO A 787     -33.007 -20.824 -56.940  1.00  6.820          H  
ATOM  12182 2HB  PRO A 787     -32.207 -19.355 -56.363  1.00  6.820          H  
ATOM  12183 1HG  PRO A 787     -33.866 -19.756 -58.909  1.00  6.820          H  
ATOM  12184 2HG  PRO A 787     -33.894 -18.400 -57.783  1.00  6.820          H  
ATOM  12185 1HD  PRO A 787     -32.497 -18.236 -60.134  1.00  6.820          H  
ATOM  12186 2HD  PRO A 787     -31.899 -17.472 -58.589  1.00  6.820          H  
ATOM  12187  N   VAL A 788     -31.809 -22.039 -59.649  1.00  2.970          N  
ATOM  12188  CA  VAL A 788     -31.955 -23.414 -60.098  1.00  2.810          C  
ATOM  12189  C   VAL A 788     -30.603 -23.957 -60.484  1.00  2.370          C  
ATOM  12190  O   VAL A 788     -30.173 -24.990 -59.974  1.00  2.500          O  
ATOM  12191  CB  VAL A 788     -32.960 -23.520 -61.261  1.00  4.000          C  
ATOM  12192  CG1 VAL A 788     -32.979 -24.940 -61.816  1.00  4.000          C  
ATOM  12193  CG2 VAL A 788     -34.334 -23.107 -60.759  1.00  4.000          C  
ATOM  12194  H   VAL A 788     -32.160 -21.290 -60.227  1.00  3.560          H  
ATOM  12195  HA  VAL A 788     -32.339 -24.012 -59.271  1.00  3.370          H  
ATOM  12196  HB  VAL A 788     -32.666 -22.880 -62.049  1.00  4.800          H  
ATOM  12197 1HG1 VAL A 788     -33.690 -24.999 -62.637  1.00  4.800          H  
ATOM  12198 2HG1 VAL A 788     -31.993 -25.222 -62.184  1.00  4.800          H  
ATOM  12199 3HG1 VAL A 788     -33.274 -25.640 -61.032  1.00  4.800          H  
ATOM  12200 1HG2 VAL A 788     -35.055 -23.170 -61.576  1.00  4.800          H  
ATOM  12201 2HG2 VAL A 788     -34.639 -23.774 -59.953  1.00  4.800          H  
ATOM  12202 3HG2 VAL A 788     -34.301 -22.087 -60.385  1.00  4.800          H  
ATOM  12203  N   ALA A 789     -29.908 -23.246 -61.367  1.00  2.050          N  
ATOM  12204  CA  ALA A 789     -28.603 -23.680 -61.806  1.00  1.790          C  
ATOM  12205  C   ALA A 789     -27.680 -23.815 -60.609  1.00  1.580          C  
ATOM  12206  O   ALA A 789     -26.935 -24.783 -60.503  1.00  1.510          O  
ATOM  12207  CB  ALA A 789     -28.028 -22.688 -62.810  1.00  2.610          C  
ATOM  12208  H   ALA A 789     -30.309 -22.409 -61.746  1.00  2.460          H  
ATOM  12209  HA  ALA A 789     -28.704 -24.657 -62.276  1.00  2.150          H  
ATOM  12210 1HB  ALA A 789     -27.049 -23.023 -63.142  1.00  3.130          H  
ATOM  12211 2HB  ALA A 789     -28.695 -22.611 -63.667  1.00  3.130          H  
ATOM  12212 3HB  ALA A 789     -27.931 -21.711 -62.335  1.00  3.130          H  
ATOM  12213  N   ILE A 790     -27.789 -22.921 -59.632  1.00  1.700          N  
ATOM  12214  CA  ILE A 790     -26.874 -23.032 -58.512  1.00  1.700          C  
ATOM  12215  C   ILE A 790     -27.054 -24.376 -57.796  1.00  1.740          C  
ATOM  12216  O   ILE A 790     -26.060 -25.070 -57.537  1.00  1.650          O  
ATOM  12217  CB  ILE A 790     -27.069 -21.838 -57.553  1.00  2.380          C  
ATOM  12218  CG1 ILE A 790     -26.576 -20.535 -58.272  1.00  2.380          C  
ATOM  12219  CG2 ILE A 790     -26.299 -22.078 -56.264  1.00  2.380          C  
ATOM  12220  CD1 ILE A 790     -26.997 -19.243 -57.610  1.00  2.380          C  
ATOM  12221  H   ILE A 790     -28.448 -22.139 -59.705  1.00  2.040          H  
ATOM  12222  HA  ILE A 790     -25.858 -22.990 -58.895  1.00  2.040          H  
ATOM  12223  HB  ILE A 790     -28.131 -21.719 -57.334  1.00  2.860          H  
ATOM  12224 1HG1 ILE A 790     -25.489 -20.550 -58.320  1.00  2.860          H  
ATOM  12225 2HG1 ILE A 790     -26.958 -20.532 -59.288  1.00  2.860          H  
ATOM  12226 1HG2 ILE A 790     -26.425 -21.242 -55.591  1.00  2.860          H  
ATOM  12227 2HG2 ILE A 790     -26.654 -22.979 -55.770  1.00  2.860          H  
ATOM  12228 3HG2 ILE A 790     -25.259 -22.191 -56.523  1.00  2.860          H  
ATOM  12229 1HD1 ILE A 790     -26.625 -18.416 -58.185  1.00  2.860          H  
ATOM  12230 2HD1 ILE A 790     -28.082 -19.184 -57.580  1.00  2.860          H  
ATOM  12231 3HD1 ILE A 790     -26.604 -19.180 -56.604  1.00  2.860          H  
ATOM  12232  N   ASP A 791     -28.295 -24.761 -57.490  1.00  1.910          N  
ATOM  12233  CA  ASP A 791     -28.500 -26.037 -56.817  1.00  2.020          C  
ATOM  12234  C   ASP A 791     -28.218 -27.254 -57.710  1.00  1.910          C  
ATOM  12235  O   ASP A 791     -27.633 -28.244 -57.240  1.00  1.920          O  
ATOM  12236  CB  ASP A 791     -29.932 -26.124 -56.296  1.00  2.780          C  
ATOM  12237  CG  ASP A 791     -30.202 -25.233 -55.080  1.00  2.780          C  
ATOM  12238  OD1 ASP A 791     -29.266 -24.782 -54.431  1.00  2.780          O  
ATOM  12239  OD2 ASP A 791     -31.344 -25.021 -54.791  1.00  2.780          O  
ATOM  12240  H   ASP A 791     -29.091 -24.140 -57.687  1.00  2.290          H  
ATOM  12241  HA  ASP A 791     -27.822 -26.082 -55.966  1.00  2.420          H  
ATOM  12242 1HB  ASP A 791     -30.612 -25.815 -57.101  1.00  3.340          H  
ATOM  12243 2HB  ASP A 791     -30.171 -27.154 -56.049  1.00  3.340          H  
ATOM  12244  N   ASP A 792     -28.590 -27.179 -58.996  1.00  1.870          N  
ATOM  12245  CA  ASP A 792     -28.391 -28.305 -59.905  1.00  1.860          C  
ATOM  12246  C   ASP A 792     -26.926 -28.660 -60.038  1.00  1.700          C  
ATOM  12247  O   ASP A 792     -26.561 -29.833 -60.093  1.00  1.780          O  
ATOM  12248  CB  ASP A 792     -28.856 -27.963 -61.325  1.00  2.610          C  
ATOM  12249  CG  ASP A 792     -30.360 -27.857 -61.564  1.00  2.610          C  
ATOM  12250  OD1 ASP A 792     -31.160 -28.279 -60.760  1.00  2.610          O  
ATOM  12251  OD2 ASP A 792     -30.682 -27.336 -62.619  1.00  2.610          O  
ATOM  12252  H   ASP A 792     -29.071 -26.340 -59.339  1.00  2.240          H  
ATOM  12253  HA  ASP A 792     -28.938 -29.166 -59.524  1.00  2.230          H  
ATOM  12254 1HB  ASP A 792     -28.413 -27.007 -61.601  1.00  3.130          H  
ATOM  12255 2HB  ASP A 792     -28.452 -28.703 -62.014  1.00  3.130          H  
ATOM  12256  N   LEU A 793     -26.087 -27.634 -60.105  1.00  1.590          N  
ATOM  12257  CA  LEU A 793     -24.659 -27.792 -60.277  1.00  1.480          C  
ATOM  12258  C   LEU A 793     -24.011 -28.400 -59.030  1.00  1.520          C  
ATOM  12259  O   LEU A 793     -23.225 -29.349 -59.131  1.00  1.500          O  
ATOM  12260  CB  LEU A 793     -24.121 -26.419 -60.653  1.00  2.120          C  
ATOM  12261  CG  LEU A 793     -24.651 -25.895 -62.059  1.00  2.120          C  
ATOM  12262  CD1 LEU A 793     -24.282 -24.429 -62.203  1.00  2.120          C  
ATOM  12263  CD2 LEU A 793     -24.089 -26.695 -63.189  1.00  2.120          C  
ATOM  12264  H   LEU A 793     -26.482 -26.688 -60.091  1.00  1.910          H  
ATOM  12265  HA  LEU A 793     -24.490 -28.481 -61.092  1.00  1.780          H  
ATOM  12266 1HB  LEU A 793     -24.435 -25.703 -59.889  1.00  2.540          H  
ATOM  12267 2HB  LEU A 793     -23.034 -26.447 -60.678  1.00  2.540          H  
ATOM  12268  HG  LEU A 793     -25.724 -25.987 -62.102  1.00  2.540          H  
ATOM  12269 1HD1 LEU A 793     -24.652 -24.040 -63.152  1.00  2.540          H  
ATOM  12270 2HD1 LEU A 793     -24.721 -23.859 -61.392  1.00  2.540          H  
ATOM  12271 3HD1 LEU A 793     -23.220 -24.326 -62.161  1.00  2.540          H  
ATOM  12272 1HD2 LEU A 793     -24.483 -26.295 -64.105  1.00  2.540          H  
ATOM  12273 2HD2 LEU A 793     -23.015 -26.600 -63.182  1.00  2.540          H  
ATOM  12274 3HD2 LEU A 793     -24.368 -27.734 -63.118  1.00  2.540          H  
ATOM  12275  N   VAL A 794     -24.463 -27.992 -57.836  1.00  1.630          N  
ATOM  12276  CA  VAL A 794     -23.923 -28.576 -56.597  1.00  1.760          C  
ATOM  12277  C   VAL A 794     -24.144 -30.082 -56.608  1.00  1.820          C  
ATOM  12278  O   VAL A 794     -23.276 -30.858 -56.208  1.00  1.840          O  
ATOM  12279  CB  VAL A 794     -24.582 -27.978 -55.331  1.00  2.410          C  
ATOM  12280  CG1 VAL A 794     -24.156 -28.776 -54.053  1.00  2.410          C  
ATOM  12281  CG2 VAL A 794     -24.150 -26.558 -55.181  1.00  2.410          C  
ATOM  12282  H   VAL A 794     -25.109 -27.195 -57.798  1.00  1.960          H  
ATOM  12283  HA  VAL A 794     -22.848 -28.380 -56.558  1.00  2.110          H  
ATOM  12284  HB  VAL A 794     -25.671 -28.029 -55.431  1.00  2.890          H  
ATOM  12285 1HG1 VAL A 794     -24.623 -28.335 -53.176  1.00  2.890          H  
ATOM  12286 2HG1 VAL A 794     -24.467 -29.821 -54.126  1.00  2.890          H  
ATOM  12287 3HG1 VAL A 794     -23.067 -28.735 -53.946  1.00  2.890          H  
ATOM  12288 1HG2 VAL A 794     -24.614 -26.132 -54.304  1.00  2.890          H  
ATOM  12289 2HG2 VAL A 794     -23.083 -26.550 -55.078  1.00  2.890          H  
ATOM  12290 3HG2 VAL A 794     -24.433 -25.991 -56.050  1.00  2.890          H  
ATOM  12291  N   ASN A 795     -25.315 -30.495 -57.078  1.00  1.890          N  
ATOM  12292  CA  ASN A 795     -25.657 -31.904 -57.138  1.00  2.000          C  
ATOM  12293  C   ASN A 795     -25.271 -32.611 -58.459  1.00  1.970          C  
ATOM  12294  O   ASN A 795     -25.691 -33.749 -58.687  1.00  2.170          O  
ATOM  12295  CB  ASN A 795     -27.136 -32.057 -56.873  1.00  2.760          C  
ATOM  12296  CG  ASN A 795     -27.490 -31.737 -55.455  1.00  2.760          C  
ATOM  12297  OD1 ASN A 795     -26.740 -32.043 -54.517  1.00  2.760          O  
ATOM  12298  ND2 ASN A 795     -28.631 -31.123 -55.272  1.00  2.760          N  
ATOM  12299  H   ASN A 795     -26.009 -29.784 -57.344  1.00  2.270          H  
ATOM  12300  HA  ASN A 795     -25.113 -32.411 -56.342  1.00  2.400          H  
ATOM  12301 1HB  ASN A 795     -27.685 -31.380 -57.536  1.00  3.310          H  
ATOM  12302 2HB  ASN A 795     -27.451 -33.073 -57.100  1.00  3.310          H  
ATOM  12303 1HD2 ASN A 795     -28.926 -30.881 -54.347  1.00  3.310          H  
ATOM  12304 2HD2 ASN A 795     -29.207 -30.890 -56.057  1.00  3.310          H  
ATOM  12305  N   ARG A 796     -24.479 -31.960 -59.323  1.00  1.830          N  
ATOM  12306  CA  ARG A 796     -24.054 -32.551 -60.597  1.00  1.850          C  
ATOM  12307  C   ARG A 796     -22.571 -32.933 -60.555  1.00  1.720          C  
ATOM  12308  O   ARG A 796     -22.171 -33.967 -61.092  1.00  1.780          O  
ATOM  12309  CB  ARG A 796     -24.314 -31.597 -61.757  1.00  2.580          C  
ATOM  12310  CG  ARG A 796     -24.050 -32.160 -63.170  1.00  2.580          C  
ATOM  12311  CD  ARG A 796     -24.393 -31.150 -64.222  1.00  2.580          C  
ATOM  12312  NE  ARG A 796     -24.264 -31.684 -65.596  1.00  2.580          N  
ATOM  12313  CZ  ARG A 796     -23.135 -31.707 -66.358  1.00  2.580          C  
ATOM  12314  NH1 ARG A 796     -22.005 -31.242 -65.902  1.00  2.580          N  
ATOM  12315  NH2 ARG A 796     -23.187 -32.206 -67.586  1.00  2.580          N  
ATOM  12316  H   ARG A 796     -24.154 -31.022 -59.093  1.00  2.200          H  
ATOM  12317  HA  ARG A 796     -24.636 -33.454 -60.769  1.00  2.220          H  
ATOM  12318 1HB  ARG A 796     -25.354 -31.292 -61.733  1.00  3.100          H  
ATOM  12319 2HB  ARG A 796     -23.720 -30.703 -61.625  1.00  3.100          H  
ATOM  12320 1HG  ARG A 796     -23.005 -32.444 -63.274  1.00  3.100          H  
ATOM  12321 2HG  ARG A 796     -24.674 -33.040 -63.325  1.00  3.100          H  
ATOM  12322 1HD  ARG A 796     -25.429 -30.835 -64.080  1.00  3.100          H  
ATOM  12323 2HD  ARG A 796     -23.746 -30.279 -64.122  1.00  3.100          H  
ATOM  12324  HE  ARG A 796     -25.107 -32.063 -66.013  1.00  3.100          H  
ATOM  12325 1HH1 ARG A 796     -21.947 -30.865 -64.974  1.00  3.100          H  
ATOM  12326 2HH1 ARG A 796     -21.173 -31.244 -66.508  1.00  3.100          H  
ATOM  12327 1HH2 ARG A 796     -24.058 -32.567 -67.947  1.00  3.100          H  
ATOM  12328 2HH2 ARG A 796     -22.359 -32.231 -68.168  1.00  3.100          H  
ATOM  12329  N   PHE A 797     -21.751 -32.087 -59.940  1.00  1.630          N  
ATOM  12330  CA  PHE A 797     -20.305 -32.312 -59.847  1.00  1.630          C  
ATOM  12331  C   PHE A 797     -19.703 -31.678 -58.605  1.00  1.830          C  
ATOM  12332  O   PHE A 797     -20.286 -30.794 -57.995  1.00  2.520          O  
ATOM  12333  CB  PHE A 797     -19.589 -31.790 -61.083  1.00  2.280          C  
ATOM  12334  CG  PHE A 797     -19.891 -30.387 -61.292  1.00  2.280          C  
ATOM  12335  CD1 PHE A 797     -19.183 -29.368 -60.676  1.00  2.280          C  
ATOM  12336  CD2 PHE A 797     -20.912 -30.074 -62.142  1.00  2.280          C  
ATOM  12337  CE1 PHE A 797     -19.537 -28.070 -60.907  1.00  2.280          C  
ATOM  12338  CE2 PHE A 797     -21.255 -28.805 -62.379  1.00  2.280          C  
ATOM  12339  CZ  PHE A 797     -20.578 -27.802 -61.757  1.00  2.280          C  
ATOM  12340  H   PHE A 797     -22.150 -31.230 -59.543  1.00  1.960          H  
ATOM  12341  HA  PHE A 797     -20.134 -33.387 -59.786  1.00  1.960          H  
ATOM  12342 1HB  PHE A 797     -18.510 -31.895 -60.969  1.00  2.740          H  
ATOM  12343 2HB  PHE A 797     -19.893 -32.356 -61.964  1.00  2.740          H  
ATOM  12344  HD1 PHE A 797     -18.360 -29.595 -59.999  1.00  2.740          H  
ATOM  12345  HD2 PHE A 797     -21.443 -30.877 -62.627  1.00  2.740          H  
ATOM  12346  HE1 PHE A 797     -18.999 -27.247 -60.419  1.00  2.740          H  
ATOM  12347  HE2 PHE A 797     -22.061 -28.586 -63.056  1.00  2.740          H  
ATOM  12348  HZ  PHE A 797     -20.859 -26.786 -61.936  1.00  2.740          H  
ATOM  12349  N   LEU A 798     -18.501 -32.109 -58.253  1.00  1.660          N  
ATOM  12350  CA  LEU A 798     -17.842 -31.590 -57.065  1.00  1.360          C  
ATOM  12351  C   LEU A 798     -17.534 -30.095 -57.111  1.00  1.210          C  
ATOM  12352  O   LEU A 798     -16.878 -29.588 -58.025  1.00  1.380          O  
ATOM  12353  CB  LEU A 798     -16.549 -32.362 -56.872  1.00  2.020          C  
ATOM  12354  CG  LEU A 798     -16.678 -33.869 -56.587  1.00  2.020          C  
ATOM  12355  CD1 LEU A 798     -15.313 -34.480 -56.697  1.00  2.020          C  
ATOM  12356  CD2 LEU A 798     -17.242 -34.097 -55.180  1.00  2.020          C  
ATOM  12357  H   LEU A 798     -18.047 -32.824 -58.799  1.00  1.990          H  
ATOM  12358  HA  LEU A 798     -18.505 -31.753 -56.219  1.00  1.630          H  
ATOM  12359 1HB  LEU A 798     -15.935 -32.222 -57.735  1.00  2.430          H  
ATOM  12360 2HB  LEU A 798     -16.031 -31.925 -56.020  1.00  2.430          H  
ATOM  12361  HG  LEU A 798     -17.329 -34.338 -57.318  1.00  2.430          H  
ATOM  12362 1HD1 LEU A 798     -15.379 -35.551 -56.495  1.00  2.430          H  
ATOM  12363 2HD1 LEU A 798     -14.921 -34.329 -57.696  1.00  2.430          H  
ATOM  12364 3HD1 LEU A 798     -14.661 -34.010 -55.971  1.00  2.430          H  
ATOM  12365 1HD2 LEU A 798     -17.306 -35.170 -54.987  1.00  2.430          H  
ATOM  12366 2HD2 LEU A 798     -16.577 -33.636 -54.444  1.00  2.430          H  
ATOM  12367 3HD2 LEU A 798     -18.232 -33.665 -55.089  1.00  2.430          H  
ATOM  12368  N   GLY A 799     -17.959 -29.411 -56.062  1.00  1.140          N  
ATOM  12369  CA  GLY A 799     -17.799 -27.976 -55.919  1.00  1.070          C  
ATOM  12370  C   GLY A 799     -19.052 -27.412 -55.270  1.00  1.050          C  
ATOM  12371  O   GLY A 799     -20.001 -28.149 -54.991  1.00  1.170          O  
ATOM  12372  H   GLY A 799     -18.480 -29.912 -55.357  1.00  1.370          H  
ATOM  12373 1HA  GLY A 799     -16.924 -27.744 -55.310  1.00  1.280          H  
ATOM  12374 2HA  GLY A 799     -17.659 -27.519 -56.893  1.00  1.280          H  
ATOM  12375  N   ARG A 800     -19.025 -26.126 -54.957  1.00  0.980          N  
ATOM  12376  CA  ARG A 800     -20.164 -25.489 -54.309  1.00  1.020          C  
ATOM  12377  C   ARG A 800     -19.983 -23.981 -54.153  1.00  0.920          C  
ATOM  12378  O   ARG A 800     -18.847 -23.493 -54.167  1.00  0.850          O  
ATOM  12379  CB  ARG A 800     -20.351 -26.063 -52.913  1.00  1.410          C  
ATOM  12380  CG  ARG A 800     -19.150 -25.815 -52.057  1.00  1.410          C  
ATOM  12381  CD  ARG A 800     -19.139 -26.568 -50.819  1.00  1.410          C  
ATOM  12382  NE  ARG A 800     -19.092 -28.031 -51.016  1.00  1.410          N  
ATOM  12383  CZ  ARG A 800     -18.001 -28.762 -51.400  1.00  1.410          C  
ATOM  12384  NH1 ARG A 800     -16.876 -28.175 -51.742  1.00  1.410          N  
ATOM  12385  NH2 ARG A 800     -18.058 -30.086 -51.435  1.00  1.410          N  
ATOM  12386  H   ARG A 800     -18.197 -25.590 -55.237  1.00  1.180          H  
ATOM  12387  HA  ARG A 800     -21.025 -25.724 -54.909  1.00  1.220          H  
ATOM  12388 1HB  ARG A 800     -21.186 -25.562 -52.426  1.00  1.690          H  
ATOM  12389 2HB  ARG A 800     -20.580 -27.121 -52.924  1.00  1.690          H  
ATOM  12390 1HG  ARG A 800     -18.252 -26.023 -52.619  1.00  1.690          H  
ATOM  12391 2HG  ARG A 800     -19.143 -24.761 -51.770  1.00  1.690          H  
ATOM  12392 1HD  ARG A 800     -18.292 -26.269 -50.237  1.00  1.690          H  
ATOM  12393 2HD  ARG A 800     -20.049 -26.335 -50.258  1.00  1.690          H  
ATOM  12394  HE  ARG A 800     -19.923 -28.546 -50.741  1.00  1.690          H  
ATOM  12395 1HH1 ARG A 800     -16.801 -27.167 -51.755  1.00  1.690          H  
ATOM  12396 2HH1 ARG A 800     -16.078 -28.745 -52.023  1.00  1.690          H  
ATOM  12397 1HH2 ARG A 800     -18.911 -30.570 -51.194  1.00  1.690          H  
ATOM  12398 2HH2 ARG A 800     -17.212 -30.619 -51.697  1.00  1.690          H  
ATOM  12399  N   PRO A 801     -21.070 -23.214 -54.042  1.00  1.000          N  
ATOM  12400  CA  PRO A 801     -21.109 -21.863 -53.541  1.00  0.990          C  
ATOM  12401  C   PRO A 801     -20.647 -21.814 -52.096  1.00  1.010          C  
ATOM  12402  O   PRO A 801     -20.985 -22.708 -51.309  1.00  1.100          O  
ATOM  12403  CB  PRO A 801     -22.574 -21.495 -53.676  1.00  1.480          C  
ATOM  12404  CG  PRO A 801     -23.118 -22.426 -54.707  1.00  1.480          C  
ATOM  12405  CD  PRO A 801     -22.339 -23.682 -54.573  1.00  1.480          C  
ATOM  12406  HA  PRO A 801     -20.491 -21.208 -54.159  1.00  1.190          H  
ATOM  12407 1HB  PRO A 801     -23.063 -21.578 -52.703  1.00  1.780          H  
ATOM  12408 2HB  PRO A 801     -22.651 -20.448 -53.984  1.00  1.780          H  
ATOM  12409 1HG  PRO A 801     -24.171 -22.596 -54.490  1.00  1.780          H  
ATOM  12410 2HG  PRO A 801     -23.060 -21.992 -55.708  1.00  1.780          H  
ATOM  12411 1HD  PRO A 801     -22.806 -24.368 -53.892  1.00  1.780          H  
ATOM  12412 2HD  PRO A 801     -22.224 -24.093 -55.588  1.00  1.780          H  
ATOM  12413  N   TRP A 802     -19.970 -20.736 -51.740  1.00  1.020          N  
ATOM  12414  CA  TRP A 802     -19.511 -20.423 -50.386  1.00  1.150          C  
ATOM  12415  C   TRP A 802     -20.517 -20.779 -49.285  1.00  1.360          C  
ATOM  12416  O   TRP A 802     -20.192 -21.453 -48.308  1.00  1.500          O  
ATOM  12417  CB  TRP A 802     -19.150 -18.934 -50.333  1.00  1.560          C  
ATOM  12418  CG  TRP A 802     -18.673 -18.414 -49.014  1.00  1.560          C  
ATOM  12419  CD1 TRP A 802     -17.407 -18.441 -48.546  1.00  1.560          C  
ATOM  12420  CD2 TRP A 802     -19.459 -17.759 -47.998  1.00  1.560          C  
ATOM  12421  NE1 TRP A 802     -17.350 -17.872 -47.297  1.00  1.560          N  
ATOM  12422  CE2 TRP A 802     -18.598 -17.453 -46.950  1.00  1.560          C  
ATOM  12423  CE3 TRP A 802     -20.794 -17.418 -47.897  1.00  1.560          C  
ATOM  12424  CZ2 TRP A 802     -19.041 -16.828 -45.806  1.00  1.560          C  
ATOM  12425  CZ3 TRP A 802     -21.246 -16.794 -46.756  1.00  1.560          C  
ATOM  12426  CH2 TRP A 802     -20.393 -16.507 -45.737  1.00  1.560          C  
ATOM  12427  H   TRP A 802     -19.701 -20.086 -52.485  1.00  1.220          H  
ATOM  12428  HA  TRP A 802     -18.610 -20.995 -50.211  1.00  1.380          H  
ATOM  12429 1HB  TRP A 802     -18.367 -18.738 -51.066  1.00  1.870          H  
ATOM  12430 2HB  TRP A 802     -20.018 -18.358 -50.624  1.00  1.870          H  
ATOM  12431  HD1 TRP A 802     -16.554 -18.867 -49.078  1.00  1.870          H  
ATOM  12432  HE1 TRP A 802     -16.511 -17.794 -46.744  1.00  1.870          H  
ATOM  12433  HE3 TRP A 802     -21.465 -17.636 -48.710  1.00  1.870          H  
ATOM  12434  HZ2 TRP A 802     -18.377 -16.585 -44.975  1.00  1.870          H  
ATOM  12435  HZ3 TRP A 802     -22.299 -16.531 -46.692  1.00  1.870          H  
ATOM  12436  HH2 TRP A 802     -20.778 -16.011 -44.850  1.00  1.870          H  
ATOM  12437  N   HIS A 803     -21.749 -20.298 -49.437  1.00  1.520          N  
ATOM  12438  CA  HIS A 803     -22.789 -20.449 -48.427  1.00  1.850          C  
ATOM  12439  C   HIS A 803     -23.465 -21.814 -48.266  1.00  1.960          C  
ATOM  12440  O   HIS A 803     -24.305 -21.961 -47.375  1.00  2.260          O  
ATOM  12441  CB  HIS A 803     -23.887 -19.418 -48.673  1.00  2.460          C  
ATOM  12442  CG  HIS A 803     -24.516 -19.517 -50.017  1.00  2.460          C  
ATOM  12443  ND1 HIS A 803     -23.892 -19.060 -51.167  1.00  2.460          N  
ATOM  12444  CD2 HIS A 803     -25.711 -20.013 -50.410  1.00  2.460          C  
ATOM  12445  CE1 HIS A 803     -24.698 -19.257 -52.204  1.00  2.460          C  
ATOM  12446  NE2 HIS A 803     -25.801 -19.833 -51.770  1.00  2.460          N  
ATOM  12447  H   HIS A 803     -21.981 -19.770 -50.275  1.00  1.820          H  
ATOM  12448  HA  HIS A 803     -22.343 -20.215 -47.463  1.00  2.220          H  
ATOM  12449 1HB  HIS A 803     -24.670 -19.545 -47.926  1.00  2.950          H  
ATOM  12450 2HB  HIS A 803     -23.501 -18.421 -48.554  1.00  2.950          H  
ATOM  12451  HD2 HIS A 803     -26.465 -20.462 -49.762  1.00  2.950          H  
ATOM  12452  HE1 HIS A 803     -24.491 -18.989 -53.241  1.00  2.950          H  
ATOM  12453  HE2 HIS A 803     -26.589 -20.095 -52.343  1.00  2.950          H  
ATOM  12454  N   LYS A 804     -23.170 -22.802 -49.107  1.00  1.810          N  
ATOM  12455  CA  LYS A 804     -23.865 -24.083 -48.962  1.00  2.030          C  
ATOM  12456  C   LYS A 804     -23.333 -24.923 -47.808  1.00  2.080          C  
ATOM  12457  O   LYS A 804     -22.128 -25.008 -47.579  1.00  2.250          O  
ATOM  12458  CB  LYS A 804     -23.791 -24.907 -50.250  1.00  2.750          C  
ATOM  12459  CG  LYS A 804     -24.465 -24.304 -51.475  1.00  2.750          C  
ATOM  12460  CD  LYS A 804     -25.987 -24.257 -51.343  1.00  2.750          C  
ATOM  12461  CE  LYS A 804     -26.647 -23.811 -52.647  1.00  2.750          C  
ATOM  12462  NZ  LYS A 804     -28.141 -23.814 -52.547  1.00  2.750          N  
ATOM  12463  H   LYS A 804     -22.435 -22.676 -49.813  1.00  2.170          H  
ATOM  12464  HA  LYS A 804     -24.912 -23.878 -48.739  1.00  2.440          H  
ATOM  12465 1HB  LYS A 804     -22.741 -25.056 -50.507  1.00  3.300          H  
ATOM  12466 2HB  LYS A 804     -24.226 -25.889 -50.078  1.00  3.300          H  
ATOM  12467 1HG  LYS A 804     -24.084 -23.304 -51.639  1.00  3.300          H  
ATOM  12468 2HG  LYS A 804     -24.228 -24.916 -52.321  1.00  3.300          H  
ATOM  12469 1HD  LYS A 804     -26.370 -25.243 -51.063  1.00  3.300          H  
ATOM  12470 2HD  LYS A 804     -26.268 -23.542 -50.570  1.00  3.300          H  
ATOM  12471 1HE  LYS A 804     -26.309 -22.804 -52.890  1.00  3.300          H  
ATOM  12472 2HE  LYS A 804     -26.352 -24.487 -53.451  1.00  3.300          H  
ATOM  12473 1HZ  LYS A 804     -28.564 -23.533 -53.448  1.00  3.300          H  
ATOM  12474 2HZ  LYS A 804     -28.472 -24.748 -52.357  1.00  3.300          H  
ATOM  12475 3HZ  LYS A 804     -28.455 -23.195 -51.828  1.00  3.300          H  
ATOM  12476  N   GLU A 805     -24.254 -25.622 -47.128  1.00  2.200          N  
ATOM  12477  CA  GLU A 805     -23.929 -26.521 -46.018  1.00  2.270          C  
ATOM  12478  C   GLU A 805     -23.392 -27.876 -46.480  1.00  2.280          C  
ATOM  12479  O   GLU A 805     -22.943 -28.694 -45.667  1.00  2.370          O  
ATOM  12480  CB  GLU A 805     -25.180 -26.748 -45.150  1.00  3.150          C  
ATOM  12481  CG  GLU A 805     -26.279 -27.661 -45.773  1.00  3.150          C  
ATOM  12482  CD  GLU A 805     -27.225 -26.952 -46.708  1.00  3.150          C  
ATOM  12483  OE1 GLU A 805     -26.930 -25.847 -47.107  1.00  3.150          O  
ATOM  12484  OE2 GLU A 805     -28.238 -27.518 -47.029  1.00  3.150          O  
ATOM  12485  H   GLU A 805     -25.246 -25.497 -47.361  1.00  2.640          H  
ATOM  12486  HA  GLU A 805     -23.164 -26.041 -45.411  1.00  2.720          H  
ATOM  12487 1HB  GLU A 805     -24.880 -27.193 -44.202  1.00  3.780          H  
ATOM  12488 2HB  GLU A 805     -25.638 -25.785 -44.926  1.00  3.780          H  
ATOM  12489 1HG  GLU A 805     -25.831 -28.496 -46.299  1.00  3.780          H  
ATOM  12490 2HG  GLU A 805     -26.859 -28.078 -44.953  1.00  3.780          H  
ATOM  12491  N   TYR A 806     -23.483 -28.117 -47.780  1.00  2.260          N  
ATOM  12492  CA  TYR A 806     -23.089 -29.362 -48.422  1.00  2.370          C  
ATOM  12493  C   TYR A 806     -21.628 -29.714 -48.172  1.00  2.230          C  
ATOM  12494  O   TYR A 806     -20.742 -28.873 -48.330  1.00  2.090          O  
ATOM  12495  CB  TYR A 806     -23.370 -29.256 -49.924  1.00  3.270          C  
ATOM  12496  CG  TYR A 806     -22.969 -30.460 -50.716  1.00  3.270          C  
ATOM  12497  CD1 TYR A 806     -23.682 -31.628 -50.598  1.00  3.270          C  
ATOM  12498  CD2 TYR A 806     -21.895 -30.389 -51.582  1.00  3.270          C  
ATOM  12499  CE1 TYR A 806     -23.317 -32.732 -51.325  1.00  3.270          C  
ATOM  12500  CE2 TYR A 806     -21.528 -31.491 -52.316  1.00  3.270          C  
ATOM  12501  CZ  TYR A 806     -22.234 -32.664 -52.187  1.00  3.270          C  
ATOM  12502  OH  TYR A 806     -21.879 -33.776 -52.918  1.00  3.270          O  
ATOM  12503  H   TYR A 806     -23.863 -27.370 -48.341  1.00  2.710          H  
ATOM  12504  HA  TYR A 806     -23.700 -30.164 -48.007  1.00  2.840          H  
ATOM  12505 1HB  TYR A 806     -24.435 -29.088 -50.080  1.00  3.930          H  
ATOM  12506 2HB  TYR A 806     -22.840 -28.392 -50.328  1.00  3.930          H  
ATOM  12507  HD1 TYR A 806     -24.534 -31.682 -49.923  1.00  3.930          H  
ATOM  12508  HD2 TYR A 806     -21.344 -29.462 -51.687  1.00  3.930          H  
ATOM  12509  HE1 TYR A 806     -23.880 -33.657 -51.224  1.00  3.930          H  
ATOM  12510  HE2 TYR A 806     -20.680 -31.433 -53.002  1.00  3.930          H  
ATOM  12511  HH  TYR A 806     -22.436 -34.516 -52.664  1.00  3.930          H  
ATOM  12512  N   GLY A 807     -21.374 -30.973 -47.790  1.00  2.390          N  
ATOM  12513  CA  GLY A 807     -20.014 -31.435 -47.530  1.00  2.370          C  
ATOM  12514  C   GLY A 807     -19.968 -32.907 -47.098  1.00  2.380          C  
ATOM  12515  O   GLY A 807     -20.998 -33.588 -47.054  1.00  2.650          O  
ATOM  12516  H   GLY A 807     -22.139 -31.622 -47.664  1.00  2.870          H  
ATOM  12517 1HA  GLY A 807     -19.411 -31.301 -48.428  1.00  2.840          H  
ATOM  12518 2HA  GLY A 807     -19.559 -30.813 -46.759  1.00  2.840          H  
ATOM  12519  N   SER A 808     -18.758 -33.381 -46.792  1.00  2.290          N  
ATOM  12520  CA  SER A 808     -18.509 -34.796 -46.417  1.00  2.470          C  
ATOM  12521  C   SER A 808     -18.443 -35.104 -44.908  1.00  2.380          C  
ATOM  12522  O   SER A 808     -18.511 -34.215 -44.059  1.00  2.580          O  
ATOM  12523  CB  SER A 808     -17.237 -35.320 -47.063  1.00  3.390          C  
ATOM  12524  OG  SER A 808     -17.331 -35.314 -48.466  1.00  3.390          O  
ATOM  12525  H   SER A 808     -17.993 -32.707 -46.863  1.00  2.750          H  
ATOM  12526  HA  SER A 808     -19.334 -35.385 -46.822  1.00  2.960          H  
ATOM  12527 1HB  SER A 808     -16.394 -34.749 -46.734  1.00  4.060          H  
ATOM  12528 2HB  SER A 808     -17.060 -36.339 -46.732  1.00  4.060          H  
ATOM  12529  HG  SER A 808     -16.476 -35.598 -48.793  1.00  4.060          H  
ATOM  12530  N   ALA A 809     -18.345 -36.409 -44.605  1.00  2.690          N  
ATOM  12531  CA  ALA A 809     -18.246 -36.990 -43.254  1.00  2.880          C  
ATOM  12532  C   ALA A 809     -16.884 -36.778 -42.590  1.00  2.600          C  
ATOM  12533  O   ALA A 809     -15.881 -36.550 -43.264  1.00  2.690          O  
ATOM  12534  CB  ALA A 809     -18.521 -38.480 -43.304  1.00  3.960          C  
ATOM  12535  H   ALA A 809     -18.325 -37.048 -45.385  1.00  3.230          H  
ATOM  12536  HA  ALA A 809     -18.999 -36.506 -42.631  1.00  3.460          H  
ATOM  12537 1HB  ALA A 809     -18.480 -38.880 -42.296  1.00  4.750          H  
ATOM  12538 2HB  ALA A 809     -19.504 -38.650 -43.730  1.00  4.750          H  
ATOM  12539 3HB  ALA A 809     -17.767 -38.972 -43.915  1.00  4.750          H  
ATOM  12540  N   CYS A 810     -16.879 -36.876 -41.255  1.00  2.870          N  
ATOM  12541  CA  CYS A 810     -15.691 -36.770 -40.398  1.00  3.050          C  
ATOM  12542  C   CYS A 810     -14.612 -37.825 -40.676  1.00  3.020          C  
ATOM  12543  O   CYS A 810     -14.895 -39.008 -40.859  1.00  3.630          O  
ATOM  12544  CB  CYS A 810     -16.078 -36.843 -38.922  1.00  4.200          C  
ATOM  12545  SG  CYS A 810     -14.671 -36.653 -37.769  1.00  4.200          S  
ATOM  12546  H   CYS A 810     -17.765 -37.041 -40.801  1.00  3.440          H  
ATOM  12547  HA  CYS A 810     -15.246 -35.789 -40.573  1.00  3.660          H  
ATOM  12548 1HB  CYS A 810     -16.802 -36.061 -38.698  1.00  5.040          H  
ATOM  12549 2HB  CYS A 810     -16.551 -37.794 -38.715  1.00  5.040          H  
ATOM  12550  HG  CYS A 810     -13.906 -37.659 -38.245  1.00  5.040          H  
ATOM  12551  N   ASN A 811     -13.365 -37.361 -40.657  1.00  2.830          N  
ATOM  12552  CA  ASN A 811     -12.131 -38.109 -40.904  1.00  3.210          C  
ATOM  12553  C   ASN A 811     -11.165 -37.952 -39.685  1.00  3.190          C  
ATOM  12554  O   ASN A 811     -11.651 -37.807 -38.562  1.00  3.220          O  
ATOM  12555  CB  ASN A 811     -11.548 -37.583 -42.175  1.00  4.340          C  
ATOM  12556  CG  ASN A 811     -12.338 -37.905 -43.379  1.00  4.340          C  
ATOM  12557  OD1 ASN A 811     -12.201 -38.994 -43.969  1.00  4.340          O  
ATOM  12558  ND2 ASN A 811     -13.161 -36.981 -43.790  1.00  4.340          N  
ATOM  12559  H   ASN A 811     -13.263 -36.366 -40.486  1.00  3.400          H  
ATOM  12560  HA  ASN A 811     -12.365 -39.170 -41.018  1.00  3.850          H  
ATOM  12561 1HB  ASN A 811     -11.355 -36.511 -42.117  1.00  5.210          H  
ATOM  12562 2HB  ASN A 811     -10.656 -38.080 -42.318  1.00  5.210          H  
ATOM  12563 1HD2 ASN A 811     -13.728 -37.132 -44.592  1.00  5.210          H  
ATOM  12564 2HD2 ASN A 811     -13.250 -36.110 -43.300  1.00  5.210          H  
ATOM  12565  N   LEU A 812      -9.818 -38.025 -39.872  1.00  3.350          N  
ATOM  12566  CA  LEU A 812      -8.852 -37.989 -38.748  1.00  3.540          C  
ATOM  12567  C   LEU A 812      -8.744 -36.627 -38.075  1.00  3.470          C  
ATOM  12568  O   LEU A 812      -8.444 -35.603 -38.697  1.00  3.730          O  
ATOM  12569  CB  LEU A 812      -7.439 -38.433 -39.221  1.00  4.880          C  
ATOM  12570  CG  LEU A 812      -6.239 -38.398 -38.143  1.00  4.880          C  
ATOM  12571  CD1 LEU A 812      -6.474 -39.402 -37.003  1.00  4.880          C  
ATOM  12572  CD2 LEU A 812      -4.904 -38.723 -38.855  1.00  4.880          C  
ATOM  12573  H   LEU A 812      -9.429 -38.082 -40.815  1.00  4.020          H  
ATOM  12574  HA  LEU A 812      -9.197 -38.701 -38.003  1.00  4.250          H  
ATOM  12575 1HB  LEU A 812      -7.517 -39.458 -39.566  1.00  5.860          H  
ATOM  12576 2HB  LEU A 812      -7.154 -37.822 -40.073  1.00  5.860          H  
ATOM  12577  HG  LEU A 812      -6.178 -37.396 -37.704  1.00  5.860          H  
ATOM  12578 1HD1 LEU A 812      -5.644 -39.344 -36.293  1.00  5.860          H  
ATOM  12579 2HD1 LEU A 812      -7.396 -39.172 -36.482  1.00  5.860          H  
ATOM  12580 3HD1 LEU A 812      -6.531 -40.412 -37.408  1.00  5.860          H  
ATOM  12581 1HD2 LEU A 812      -4.085 -38.679 -38.127  1.00  5.860          H  
ATOM  12582 2HD2 LEU A 812      -4.953 -39.722 -39.282  1.00  5.860          H  
ATOM  12583 3HD2 LEU A 812      -4.725 -38.001 -39.650  1.00  5.860          H  
ATOM  12584  N   VAL A 813      -8.985 -36.605 -36.778  1.00  3.530          N  
ATOM  12585  CA  VAL A 813      -8.996 -35.350 -36.048  1.00  3.800          C  
ATOM  12586  C   VAL A 813      -7.637 -34.705 -35.947  1.00  3.940          C  
ATOM  12587  O   VAL A 813      -6.668 -35.364 -35.562  1.00  4.330          O  
ATOM  12588  CB  VAL A 813      -9.577 -35.589 -34.640  1.00  5.210          C  
ATOM  12589  CG1 VAL A 813      -9.472 -34.310 -33.775  1.00  5.210          C  
ATOM  12590  CG2 VAL A 813     -11.042 -36.015 -34.796  1.00  5.210          C  
ATOM  12591  H   VAL A 813      -9.192 -37.473 -36.305  1.00  4.240          H  
ATOM  12592  HA  VAL A 813      -9.650 -34.657 -36.572  1.00  4.560          H  
ATOM  12593  HB  VAL A 813      -9.014 -36.379 -34.141  1.00  6.250          H  
ATOM  12594 1HG1 VAL A 813      -9.894 -34.502 -32.794  1.00  6.250          H  
ATOM  12595 2HG1 VAL A 813      -8.432 -34.012 -33.655  1.00  6.250          H  
ATOM  12596 3HG1 VAL A 813     -10.025 -33.494 -34.255  1.00  6.250          H  
ATOM  12597 1HG2 VAL A 813     -11.476 -36.203 -33.816  1.00  6.250          H  
ATOM  12598 2HG2 VAL A 813     -11.594 -35.219 -35.289  1.00  6.250          H  
ATOM  12599 3HG2 VAL A 813     -11.106 -36.921 -35.398  1.00  6.250          H  
ATOM  12600  N   PHE A 814      -7.573 -33.407 -36.289  1.00  3.810          N  
ATOM  12601  CA  PHE A 814      -6.363 -32.619 -36.194  1.00  4.050          C  
ATOM  12602  C   PHE A 814      -6.508 -31.986 -34.798  1.00  4.090          C  
ATOM  12603  O   PHE A 814      -7.418 -31.194 -34.601  1.00  4.160          O  
ATOM  12604  CB  PHE A 814      -6.366 -31.569 -37.308  1.00  5.570          C  
ATOM  12605  CG  PHE A 814      -5.098 -30.851 -37.562  1.00  5.570          C  
ATOM  12606  CD1 PHE A 814      -4.317 -31.187 -38.662  1.00  5.570          C  
ATOM  12607  CD2 PHE A 814      -4.672 -29.854 -36.753  1.00  5.570          C  
ATOM  12608  CE1 PHE A 814      -3.164 -30.534 -38.934  1.00  5.570          C  
ATOM  12609  CE2 PHE A 814      -3.508 -29.196 -37.042  1.00  5.570          C  
ATOM  12610  CZ  PHE A 814      -2.772 -29.534 -38.122  1.00  5.570          C  
ATOM  12611  H   PHE A 814      -8.417 -32.900 -36.626  1.00  4.570          H  
ATOM  12612  HA  PHE A 814      -5.485 -33.237 -36.285  1.00  4.860          H  
ATOM  12613 1HB  PHE A 814      -6.683 -32.039 -38.236  1.00  6.690          H  
ATOM  12614 2HB  PHE A 814      -7.126 -30.819 -37.077  1.00  6.690          H  
ATOM  12615  HD1 PHE A 814      -4.640 -31.967 -39.329  1.00  6.690          H  
ATOM  12616  HD2 PHE A 814      -5.280 -29.569 -35.894  1.00  6.690          H  
ATOM  12617  HE1 PHE A 814      -2.569 -30.808 -39.808  1.00  6.690          H  
ATOM  12618  HE2 PHE A 814      -3.165 -28.391 -36.427  1.00  6.690          H  
ATOM  12619  HZ  PHE A 814      -1.880 -28.992 -38.327  1.00  6.690          H  
ATOM  12620  N   PRO A 815      -5.704 -32.336 -33.782  1.00  4.410          N  
ATOM  12621  CA  PRO A 815      -5.854 -31.874 -32.408  1.00  4.440          C  
ATOM  12622  C   PRO A 815      -5.963 -30.361 -32.254  1.00  4.270          C  
ATOM  12623  O   PRO A 815      -6.628 -29.886 -31.329  1.00  4.410          O  
ATOM  12624  CB  PRO A 815      -4.584 -32.389 -31.754  1.00  6.660          C  
ATOM  12625  CG  PRO A 815      -4.258 -33.606 -32.532  1.00  6.660          C  
ATOM  12626  CD  PRO A 815      -4.611 -33.251 -33.971  1.00  6.660          C  
ATOM  12627  HA  PRO A 815      -6.732 -32.365 -31.969  1.00  5.330          H  
ATOM  12628 1HB  PRO A 815      -3.809 -31.620 -31.774  1.00  7.990          H  
ATOM  12629 2HB  PRO A 815      -4.773 -32.607 -30.690  1.00  7.990          H  
ATOM  12630 1HG  PRO A 815      -3.200 -33.879 -32.393  1.00  7.990          H  
ATOM  12631 2HG  PRO A 815      -4.846 -34.438 -32.141  1.00  7.990          H  
ATOM  12632 1HD  PRO A 815      -3.791 -32.770 -34.474  1.00  7.990          H  
ATOM  12633 2HD  PRO A 815      -4.929 -34.132 -34.472  1.00  7.990          H  
ATOM  12634  N   ILE A 816      -5.343 -29.593 -33.138  1.00  4.170          N  
ATOM  12635  CA  ILE A 816      -5.457 -28.164 -32.996  1.00  4.150          C  
ATOM  12636  C   ILE A 816      -6.786 -27.732 -33.636  1.00  3.950          C  
ATOM  12637  O   ILE A 816      -6.929 -27.780 -34.867  1.00  3.850          O  
ATOM  12638  CB  ILE A 816      -4.272 -27.483 -33.699  1.00  5.820          C  
ATOM  12639  CG1 ILE A 816      -2.935 -27.959 -33.064  1.00  5.820          C  
ATOM  12640  CG2 ILE A 816      -4.425 -25.989 -33.615  1.00  5.820          C  
ATOM  12641  CD1 ILE A 816      -1.662 -27.570 -33.846  1.00  5.820          C  
ATOM  12642  H   ILE A 816      -4.781 -29.984 -33.879  1.00  5.000          H  
ATOM  12643  HA  ILE A 816      -5.460 -27.902 -31.937  1.00  4.980          H  
ATOM  12644  HB  ILE A 816      -4.268 -27.760 -34.716  1.00  6.980          H  
ATOM  12645 1HG1 ILE A 816      -2.878 -27.552 -32.063  1.00  6.980          H  
ATOM  12646 2HG1 ILE A 816      -2.947 -29.046 -32.986  1.00  6.980          H  
ATOM  12647 1HG2 ILE A 816      -3.616 -25.500 -34.128  1.00  6.980          H  
ATOM  12648 2HG2 ILE A 816      -5.335 -25.728 -34.081  1.00  6.980          H  
ATOM  12649 3HG2 ILE A 816      -4.439 -25.659 -32.571  1.00  6.980          H  
ATOM  12650 1HD1 ILE A 816      -0.797 -27.957 -33.312  1.00  6.980          H  
ATOM  12651 2HD1 ILE A 816      -1.683 -28.001 -34.833  1.00  6.980          H  
ATOM  12652 3HD1 ILE A 816      -1.570 -26.499 -33.938  1.00  6.980          H  
ATOM  12653  N   GLY A 817      -7.708 -27.224 -32.799  1.00  4.130          N  
ATOM  12654  CA  GLY A 817      -9.074 -26.823 -33.191  1.00  4.010          C  
ATOM  12655  C   GLY A 817      -9.094 -25.702 -34.216  1.00  4.200          C  
ATOM  12656  O   GLY A 817     -10.070 -25.508 -34.939  1.00  4.190          O  
ATOM  12657  H   GLY A 817      -7.467 -27.208 -31.815  1.00  4.960          H  
ATOM  12658 1HA  GLY A 817      -9.601 -27.693 -33.588  1.00  4.810          H  
ATOM  12659 2HA  GLY A 817      -9.620 -26.508 -32.303  1.00  4.810          H  
ATOM  12660  N   ILE A 818      -7.991 -24.991 -34.285  1.00  4.600          N  
ATOM  12661  CA  ILE A 818      -7.786 -23.901 -35.210  1.00  5.080          C  
ATOM  12662  C   ILE A 818      -7.828 -24.434 -36.628  1.00  5.010          C  
ATOM  12663  O   ILE A 818      -8.221 -23.711 -37.529  1.00  5.370          O  
ATOM  12664  CB  ILE A 818      -6.472 -23.152 -34.963  1.00  6.920          C  
ATOM  12665  CG1 ILE A 818      -6.458 -22.505 -33.516  1.00  6.920          C  
ATOM  12666  CG2 ILE A 818      -6.261 -22.090 -36.049  1.00  6.920          C  
ATOM  12667  CD1 ILE A 818      -7.539 -21.501 -33.196  1.00  6.920          C  
ATOM  12668  H   ILE A 818      -7.253 -25.242 -33.643  1.00  5.520          H  
ATOM  12669  HA  ILE A 818      -8.609 -23.200 -35.114  1.00  6.100          H  
ATOM  12670  HB  ILE A 818      -5.658 -23.827 -35.023  1.00  8.300          H  
ATOM  12671 1HG1 ILE A 818      -6.519 -23.307 -32.784  1.00  8.300          H  
ATOM  12672 2HG1 ILE A 818      -5.509 -21.992 -33.376  1.00  8.300          H  
ATOM  12673 1HG2 ILE A 818      -5.344 -21.600 -35.871  1.00  8.300          H  
ATOM  12674 2HG2 ILE A 818      -6.218 -22.536 -37.009  1.00  8.300          H  
ATOM  12675 3HG2 ILE A 818      -7.069 -21.368 -36.032  1.00  8.300          H  
ATOM  12676 1HD1 ILE A 818      -7.390 -21.145 -32.175  1.00  8.300          H  
ATOM  12677 2HD1 ILE A 818      -7.474 -20.656 -33.881  1.00  8.300          H  
ATOM  12678 3HD1 ILE A 818      -8.519 -21.958 -33.270  1.00  8.300          H  
ATOM  12679  N   ILE A 819      -7.344 -25.659 -36.858  1.00  4.710          N  
ATOM  12680  CA  ILE A 819      -7.331 -26.200 -38.203  1.00  4.810          C  
ATOM  12681  C   ILE A 819      -8.652 -26.900 -38.452  1.00  4.680          C  
ATOM  12682  O   ILE A 819      -9.230 -26.727 -39.522  1.00  4.810          O  
ATOM  12683  CB  ILE A 819      -6.141 -27.146 -38.464  1.00  6.690          C  
ATOM  12684  CG1 ILE A 819      -4.791 -26.372 -38.701  1.00  6.690          C  
ATOM  12685  CG2 ILE A 819      -6.394 -28.015 -39.722  1.00  6.690          C  
ATOM  12686  CD1 ILE A 819      -4.289 -25.487 -37.556  1.00  6.690          C  
ATOM  12687  H   ILE A 819      -7.021 -26.257 -36.096  1.00  5.650          H  
ATOM  12688  HA  ILE A 819      -7.279 -25.393 -38.909  1.00  5.770          H  
ATOM  12689  HB  ILE A 819      -6.023 -27.768 -37.604  1.00  8.030          H  
ATOM  12690 1HG1 ILE A 819      -4.028 -27.108 -38.906  1.00  8.030          H  
ATOM  12691 2HG1 ILE A 819      -4.903 -25.773 -39.578  1.00  8.030          H  
ATOM  12692 1HG2 ILE A 819      -5.551 -28.680 -39.872  1.00  8.030          H  
ATOM  12693 2HG2 ILE A 819      -7.294 -28.618 -39.606  1.00  8.030          H  
ATOM  12694 3HG2 ILE A 819      -6.503 -27.369 -40.597  1.00  8.030          H  
ATOM  12695 1HD1 ILE A 819      -3.345 -25.032 -37.848  1.00  8.030          H  
ATOM  12696 2HD1 ILE A 819      -4.990 -24.705 -37.341  1.00  8.030          H  
ATOM  12697 3HD1 ILE A 819      -4.140 -26.088 -36.669  1.00  8.030          H  
ATOM  12698  N   ASP A 820      -9.134 -27.703 -37.500  1.00  4.620          N  
ATOM  12699  CA  ASP A 820     -10.425 -28.359 -37.747  1.00  4.600          C  
ATOM  12700  C   ASP A 820     -11.626 -27.399 -37.926  1.00  4.770          C  
ATOM  12701  O   ASP A 820     -12.521 -27.696 -38.703  1.00  4.890          O  
ATOM  12702  CB  ASP A 820     -10.883 -29.318 -36.625  1.00  6.450          C  
ATOM  12703  CG  ASP A 820     -10.242 -30.766 -36.457  1.00  6.450          C  
ATOM  12704  OD1 ASP A 820      -9.509 -31.291 -37.288  1.00  6.450          O  
ATOM  12705  OD2 ASP A 820     -10.615 -31.358 -35.479  1.00  6.450          O  
ATOM  12706  H   ASP A 820      -8.601 -27.835 -36.635  1.00  5.540          H  
ATOM  12707  HA  ASP A 820     -10.319 -28.940 -38.665  1.00  5.520          H  
ATOM  12708 1HB  ASP A 820     -10.725 -28.797 -35.681  1.00  7.740          H  
ATOM  12709 2HB  ASP A 820     -11.955 -29.448 -36.712  1.00  7.740          H  
ATOM  12710  N   ARG A 821     -11.699 -26.270 -37.209  1.00  4.980          N  
ATOM  12711  CA  ARG A 821     -12.919 -25.442 -37.295  1.00  5.410          C  
ATOM  12712  C   ARG A 821     -13.171 -24.508 -38.520  1.00  5.650          C  
ATOM  12713  O   ARG A 821     -14.319 -24.416 -38.948  1.00  5.670          O  
ATOM  12714  CB  ARG A 821     -13.051 -24.642 -36.006  1.00  7.400          C  
ATOM  12715  CG  ARG A 821     -13.280 -25.512 -34.734  1.00  7.400          C  
ATOM  12716  CD  ARG A 821     -14.646 -26.142 -34.648  1.00  7.400          C  
ATOM  12717  NE  ARG A 821     -14.786 -26.921 -33.412  1.00  7.400          N  
ATOM  12718  CZ  ARG A 821     -15.877 -27.635 -33.038  1.00  7.400          C  
ATOM  12719  NH1 ARG A 821     -16.965 -27.660 -33.784  1.00  7.400          N  
ATOM  12720  NH2 ARG A 821     -15.849 -28.316 -31.893  1.00  7.400          N  
ATOM  12721  H   ARG A 821     -10.956 -26.005 -36.551  1.00  5.980          H  
ATOM  12722  HA  ARG A 821     -13.748 -26.144 -37.303  1.00  6.490          H  
ATOM  12723 1HB  ARG A 821     -12.153 -24.056 -35.838  1.00  8.880          H  
ATOM  12724 2HB  ARG A 821     -13.888 -23.949 -36.092  1.00  8.880          H  
ATOM  12725 1HG  ARG A 821     -12.549 -26.321 -34.716  1.00  8.880          H  
ATOM  12726 2HG  ARG A 821     -13.145 -24.891 -33.852  1.00  8.880          H  
ATOM  12727 1HD  ARG A 821     -15.390 -25.350 -34.634  1.00  8.880          H  
ATOM  12728 2HD  ARG A 821     -14.831 -26.807 -35.488  1.00  8.880          H  
ATOM  12729  HE  ARG A 821     -13.989 -26.939 -32.793  1.00  8.880          H  
ATOM  12730 1HH1 ARG A 821     -17.019 -27.116 -34.664  1.00  8.880          H  
ATOM  12731 2HH1 ARG A 821     -17.768 -28.187 -33.484  1.00  8.880          H  
ATOM  12732 1HH2 ARG A 821     -15.020 -28.302 -31.309  1.00  8.880          H  
ATOM  12733 2HH2 ARG A 821     -16.656 -28.849 -31.601  1.00  8.880          H  
ATOM  12734  N   PRO A 822     -12.191 -23.827 -39.160  1.00  6.080          N  
ATOM  12735  CA  PRO A 822     -12.392 -22.925 -40.298  1.00  6.590          C  
ATOM  12736  C   PRO A 822     -12.589 -23.732 -41.582  1.00  6.830          C  
ATOM  12737  O   PRO A 822     -11.682 -23.849 -42.431  1.00  7.210          O  
ATOM  12738  CB  PRO A 822     -11.122 -22.078 -40.276  1.00  9.880          C  
ATOM  12739  CG  PRO A 822     -10.103 -22.985 -39.727  1.00  9.880          C  
ATOM  12740  CD  PRO A 822     -10.834 -23.870 -38.711  1.00  9.880          C  
ATOM  12741  HA  PRO A 822     -13.276 -22.296 -40.102  1.00  7.910          H  
ATOM  12742 1HB  PRO A 822     -10.860 -21.734 -41.280  1.00 11.860          H  
ATOM  12743 2HB  PRO A 822     -11.264 -21.173 -39.663  1.00 11.860          H  
ATOM  12744 1HG  PRO A 822      -9.613 -23.565 -40.513  1.00 11.860          H  
ATOM  12745 2HG  PRO A 822      -9.323 -22.383 -39.254  1.00 11.860          H  
ATOM  12746 1HD  PRO A 822     -10.430 -24.833 -38.821  1.00 11.860          H  
ATOM  12747 2HD  PRO A 822     -10.733 -23.478 -37.693  1.00 11.860          H  
ATOM  12748  N   TYR A 823     -13.768 -24.368 -41.587  1.00  6.830          N  
ATOM  12749  CA  TYR A 823     -14.336 -25.354 -42.504  1.00  7.190          C  
ATOM  12750  C   TYR A 823     -15.457 -24.827 -43.402  1.00  7.660          C  
ATOM  12751  O   TYR A 823     -15.553 -25.189 -44.575  1.00  8.060          O  
ATOM  12752  CB  TYR A 823     -14.849 -26.492 -41.637  1.00  9.920          C  
ATOM  12753  CG  TYR A 823     -15.494 -27.660 -42.318  1.00  9.920          C  
ATOM  12754  CD1 TYR A 823     -14.927 -28.295 -43.395  1.00  9.920          C  
ATOM  12755  CD2 TYR A 823     -16.632 -28.141 -41.776  1.00  9.920          C  
ATOM  12756  CE1 TYR A 823     -15.533 -29.411 -43.915  1.00  9.920          C  
ATOM  12757  CE2 TYR A 823     -17.235 -29.244 -42.274  1.00  9.920          C  
ATOM  12758  CZ  TYR A 823     -16.683 -29.887 -43.348  1.00  9.920          C  
ATOM  12759  OH  TYR A 823     -17.279 -31.007 -43.859  1.00  9.920          O  
ATOM  12760  H   TYR A 823     -14.338 -24.163 -40.765  1.00  8.200          H  
ATOM  12761  HA  TYR A 823     -13.541 -25.728 -43.128  1.00  8.630          H  
ATOM  12762 1HB  TYR A 823     -14.058 -26.849 -40.986  1.00 11.910          H  
ATOM  12763 2HB  TYR A 823     -15.598 -26.073 -40.960  1.00 11.910          H  
ATOM  12764  HD1 TYR A 823     -14.008 -27.921 -43.837  1.00 11.910          H  
ATOM  12765  HD2 TYR A 823     -17.044 -27.639 -40.933  1.00 11.910          H  
ATOM  12766  HE1 TYR A 823     -15.099 -29.923 -44.773  1.00 11.910          H  
ATOM  12767  HE2 TYR A 823     -18.144 -29.623 -41.814  1.00 11.910          H  
ATOM  12768  HH  TYR A 823     -16.677 -31.429 -44.489  1.00 11.910          H  
ATOM  12769  N   LYS A 824     -16.365 -24.080 -42.787  1.00  7.850          N  
ATOM  12770  CA  LYS A 824     -17.586 -23.523 -43.363  1.00  8.430          C  
ATOM  12771  C   LYS A 824     -17.852 -22.189 -42.691  1.00  8.460          C  
ATOM  12772  O   LYS A 824     -17.096 -21.777 -41.814  1.00  8.570          O  
ATOM  12773  CB  LYS A 824     -18.799 -24.465 -43.166  1.00 11.570          C  
ATOM  12774  CG  LYS A 824     -18.733 -25.784 -43.926  1.00 11.570          C  
ATOM  12775  CD  LYS A 824     -19.939 -26.693 -43.686  1.00 11.570          C  
ATOM  12776  CE  LYS A 824     -19.779 -27.993 -44.495  1.00 11.570          C  
ATOM  12777  NZ  LYS A 824     -20.810 -29.025 -44.157  1.00 11.570          N  
ATOM  12778  H   LYS A 824     -16.169 -23.851 -41.821  1.00  9.420          H  
ATOM  12779  HA  LYS A 824     -17.432 -23.346 -44.429  1.00 10.120          H  
ATOM  12780 1HB  LYS A 824     -18.896 -24.696 -42.102  1.00 13.880          H  
ATOM  12781 2HB  LYS A 824     -19.711 -23.958 -43.471  1.00 13.880          H  
ATOM  12782 1HG  LYS A 824     -18.699 -25.553 -44.986  1.00 13.880          H  
ATOM  12783 2HG  LYS A 824     -17.837 -26.320 -43.666  1.00 13.880          H  
ATOM  12784 1HD  LYS A 824     -20.018 -26.933 -42.627  1.00 13.880          H  
ATOM  12785 2HD  LYS A 824     -20.854 -26.193 -44.006  1.00 13.880          H  
ATOM  12786 1HE  LYS A 824     -19.851 -27.770 -45.566  1.00 13.880          H  
ATOM  12787 2HE  LYS A 824     -18.811 -28.388 -44.300  1.00 13.880          H  
ATOM  12788 1HZ  LYS A 824     -20.625 -29.849 -44.709  1.00 13.880          H  
ATOM  12789 2HZ  LYS A 824     -20.767 -29.270 -43.183  1.00 13.880          H  
ATOM  12790 3HZ  LYS A 824     -21.748 -28.687 -44.388  1.00 13.880          H  
ATOM  12791  N   HIS A 825     -18.887 -21.472 -43.133  1.00  8.660          N  
ATOM  12792  CA  HIS A 825     -19.276 -20.253 -42.419  1.00  9.050          C  
ATOM  12793  C   HIS A 825     -19.616 -20.665 -40.968  1.00  8.830          C  
ATOM  12794  O   HIS A 825     -19.213 -20.018 -39.993  1.00  8.910          O  
ATOM  12795  CB  HIS A 825     -20.461 -19.553 -43.094  1.00 12.510          C  
ATOM  12796  CG  HIS A 825     -20.863 -18.280 -42.416  1.00 12.510          C  
ATOM  12797  ND1 HIS A 825     -20.093 -17.134 -42.463  1.00 12.510          N  
ATOM  12798  CD2 HIS A 825     -21.950 -17.971 -41.676  1.00 12.510          C  
ATOM  12799  CE1 HIS A 825     -20.693 -16.176 -41.782  1.00 12.510          C  
ATOM  12800  NE2 HIS A 825     -21.820 -16.657 -41.295  1.00 12.510          N  
ATOM  12801  H   HIS A 825     -19.429 -21.792 -43.922  1.00 10.390          H  
ATOM  12802  HA  HIS A 825     -18.443 -19.551 -42.383  1.00 10.860          H  
ATOM  12803 1HB  HIS A 825     -20.211 -19.326 -44.133  1.00 15.020          H  
ATOM  12804 2HB  HIS A 825     -21.321 -20.218 -43.101  1.00 15.020          H  
ATOM  12805  HD2 HIS A 825     -22.774 -18.640 -41.427  1.00 15.020          H  
ATOM  12806  HE1 HIS A 825     -20.319 -15.162 -41.645  1.00 15.020          H  
ATOM  12807  HE2 HIS A 825     -22.483 -16.147 -40.728  1.00 15.020          H  
ATOM  12808  N   ASP A 826     -20.361 -21.776 -40.837  1.00  8.750          N  
ATOM  12809  CA  ASP A 826     -20.717 -22.313 -39.530  1.00  8.750          C  
ATOM  12810  C   ASP A 826     -19.459 -23.012 -39.047  1.00  7.960          C  
ATOM  12811  O   ASP A 826     -18.490 -23.058 -39.787  1.00  7.910          O  
ATOM  12812  CB  ASP A 826     -21.905 -23.285 -39.654  1.00 12.250          C  
ATOM  12813  CG  ASP A 826     -22.627 -23.616 -38.325  1.00 12.250          C  
ATOM  12814  OD1 ASP A 826     -22.017 -23.497 -37.278  1.00 12.250          O  
ATOM  12815  OD2 ASP A 826     -23.762 -24.001 -38.381  1.00 12.250          O  
ATOM  12816  H   ASP A 826     -20.659 -22.256 -41.668  1.00 10.500          H  
ATOM  12817  HA  ASP A 826     -20.967 -21.504 -38.845  1.00 10.500          H  
ATOM  12818 1HB  ASP A 826     -22.639 -22.852 -40.334  1.00 14.700          H  
ATOM  12819 2HB  ASP A 826     -21.563 -24.214 -40.109  1.00 14.700          H  
ATOM  12820  N   GLN A 827     -19.452 -23.604 -37.862  1.00  7.580          N  
ATOM  12821  CA  GLN A 827     -18.177 -24.146 -37.365  1.00  6.990          C  
ATOM  12822  C   GLN A 827     -18.011 -25.655 -37.037  1.00  6.330          C  
ATOM  12823  O   GLN A 827     -17.413 -25.956 -35.999  1.00  6.140          O  
ATOM  12824  CB  GLN A 827     -17.764 -23.311 -36.142  1.00 10.020          C  
ATOM  12825  CG  GLN A 827     -17.578 -21.805 -36.463  1.00 10.020          C  
ATOM  12826  CD  GLN A 827     -16.405 -21.535 -37.404  1.00 10.020          C  
ATOM  12827  OE1 GLN A 827     -15.257 -21.869 -37.079  1.00 10.020          O  
ATOM  12828  NE2 GLN A 827     -16.683 -20.949 -38.573  1.00 10.020          N  
ATOM  12829  H   GLN A 827     -20.308 -23.593 -37.305  1.00  9.100          H  
ATOM  12830  HA  GLN A 827     -17.429 -23.947 -38.133  1.00  8.390          H  
ATOM  12831 1HB  GLN A 827     -18.514 -23.407 -35.356  1.00 12.030          H  
ATOM  12832 2HB  GLN A 827     -16.822 -23.678 -35.748  1.00 12.030          H  
ATOM  12833 1HG  GLN A 827     -18.478 -21.409 -36.925  1.00 12.030          H  
ATOM  12834 2HG  GLN A 827     -17.386 -21.276 -35.532  1.00 12.030          H  
ATOM  12835 1HE2 GLN A 827     -15.963 -20.774 -39.236  1.00 12.030          H  
ATOM  12836 2HE2 GLN A 827     -17.644 -20.690 -38.849  1.00 12.030          H  
ATOM  12837  N   PRO A 828     -18.582 -26.619 -37.799  1.00  6.260          N  
ATOM  12838  CA  PRO A 828     -18.367 -28.044 -37.621  1.00  5.790          C  
ATOM  12839  C   PRO A 828     -16.917 -28.342 -38.052  1.00  4.990          C  
ATOM  12840  O   PRO A 828     -16.338 -27.519 -38.749  1.00  5.020          O  
ATOM  12841  CB  PRO A 828     -19.445 -28.670 -38.512  1.00  8.690          C  
ATOM  12842  CG  PRO A 828     -19.722 -27.629 -39.565  1.00  8.690          C  
ATOM  12843  CD  PRO A 828     -19.500 -26.295 -38.891  1.00  8.690          C  
ATOM  12844  HA  PRO A 828     -18.561 -28.258 -36.567  1.00  6.950          H  
ATOM  12845 1HB  PRO A 828     -19.073 -29.613 -38.947  1.00 10.420          H  
ATOM  12846 2HB  PRO A 828     -20.337 -28.921 -37.915  1.00 10.420          H  
ATOM  12847 1HG  PRO A 828     -19.099 -27.773 -40.425  1.00 10.420          H  
ATOM  12848 2HG  PRO A 828     -20.758 -27.733 -39.919  1.00 10.420          H  
ATOM  12849 1HD  PRO A 828     -19.012 -25.634 -39.616  1.00 10.420          H  
ATOM  12850 2HD  PRO A 828     -20.459 -25.910 -38.510  1.00 10.420          H  
ATOM  12851  N   PRO A 829     -16.279 -29.431 -37.601  1.00  4.740          N  
ATOM  12852  CA  PRO A 829     -14.928 -29.858 -37.967  1.00  4.250          C  
ATOM  12853  C   PRO A 829     -14.630 -30.210 -39.440  1.00  3.520          C  
ATOM  12854  O   PRO A 829     -15.442 -30.831 -40.127  1.00  3.600          O  
ATOM  12855  CB  PRO A 829     -14.755 -31.141 -37.139  1.00  6.380          C  
ATOM  12856  CG  PRO A 829     -15.747 -31.042 -36.022  1.00  6.380          C  
ATOM  12857  CD  PRO A 829     -16.927 -30.314 -36.604  1.00  6.380          C  
ATOM  12858  HA  PRO A 829     -14.227 -29.087 -37.620  1.00  5.100          H  
ATOM  12859 1HB  PRO A 829     -14.933 -32.018 -37.781  1.00  7.650          H  
ATOM  12860 2HB  PRO A 829     -13.716 -31.220 -36.782  1.00  7.650          H  
ATOM  12861 1HG  PRO A 829     -16.001 -32.053 -35.661  1.00  7.650          H  
ATOM  12862 2HG  PRO A 829     -15.294 -30.507 -35.172  1.00  7.650          H  
ATOM  12863 1HD  PRO A 829     -17.634 -31.005 -37.090  1.00  7.650          H  
ATOM  12864 2HD  PRO A 829     -17.374 -29.767 -35.785  1.00  7.650          H  
ATOM  12865  N   TRP A 830     -13.367 -29.984 -39.809  1.00  3.260          N  
ATOM  12866  CA  TRP A 830     -12.703 -30.299 -41.076  1.00  2.990          C  
ATOM  12867  C   TRP A 830     -11.541 -31.221 -40.812  1.00  2.720          C  
ATOM  12868  O   TRP A 830     -10.392 -30.779 -40.759  1.00  3.130          O  
ATOM  12869  CB  TRP A 830     -12.022 -29.086 -41.693  1.00  4.290          C  
ATOM  12870  CG  TRP A 830     -11.462 -29.327 -43.061  1.00  4.290          C  
ATOM  12871  CD1 TRP A 830     -12.068 -29.970 -44.093  1.00  4.290          C  
ATOM  12872  CD2 TRP A 830     -10.154 -28.961 -43.536  1.00  4.290          C  
ATOM  12873  NE1 TRP A 830     -11.281 -29.970 -45.188  1.00  4.290          N  
ATOM  12874  CE2 TRP A 830     -10.089 -29.354 -44.875  1.00  4.290          C  
ATOM  12875  CE3 TRP A 830      -9.048 -28.331 -42.941  1.00  4.290          C  
ATOM  12876  CZ2 TRP A 830      -8.981 -29.114 -45.646  1.00  4.290          C  
ATOM  12877  CZ3 TRP A 830      -7.923 -28.113 -43.712  1.00  4.290          C  
ATOM  12878  CH2 TRP A 830      -7.891 -28.481 -45.032  1.00  4.290          C  
ATOM  12879  H   TRP A 830     -12.824 -29.423 -39.168  1.00  3.910          H  
ATOM  12880  HA  TRP A 830     -13.411 -30.774 -41.756  1.00  3.590          H  
ATOM  12881 1HB  TRP A 830     -12.695 -28.292 -41.759  1.00  5.150          H  
ATOM  12882 2HB  TRP A 830     -11.219 -28.744 -41.042  1.00  5.150          H  
ATOM  12883  HD1 TRP A 830     -13.050 -30.409 -44.071  1.00  5.150          H  
ATOM  12884  HE1 TRP A 830     -11.608 -30.411 -46.088  1.00  5.150          H  
ATOM  12885  HE3 TRP A 830      -9.077 -28.025 -41.891  1.00  5.150          H  
ATOM  12886  HZ2 TRP A 830      -8.930 -29.408 -46.698  1.00  5.150          H  
ATOM  12887  HZ3 TRP A 830      -7.064 -27.634 -43.246  1.00  5.150          H  
ATOM  12888  HH2 TRP A 830      -6.990 -28.287 -45.616  1.00  5.150          H  
ATOM  12889  N   THR A 831     -11.829 -32.472 -40.584  1.00  2.350          N  
ATOM  12890  CA  THR A 831     -10.798 -33.408 -40.230  1.00  2.330          C  
ATOM  12891  C   THR A 831     -10.058 -33.911 -41.488  1.00  2.290          C  
ATOM  12892  O   THR A 831     -10.487 -33.656 -42.616  1.00  2.280          O  
ATOM  12893  CB  THR A 831     -11.428 -34.462 -39.327  1.00  3.270          C  
ATOM  12894  OG1 THR A 831     -12.470 -35.129 -39.981  1.00  3.270          O  
ATOM  12895  CG2 THR A 831     -11.992 -33.792 -38.094  1.00  3.270          C  
ATOM  12896  H   THR A 831     -12.781 -32.803 -40.656  1.00  2.820          H  
ATOM  12897  HA  THR A 831     -10.060 -32.887 -39.615  1.00  2.800          H  
ATOM  12898  HB  THR A 831     -10.721 -35.154 -39.044  1.00  3.920          H  
ATOM  12899  HG1 THR A 831     -12.676 -35.913 -39.438  1.00  3.920          H  
ATOM  12900 1HG2 THR A 831     -12.430 -34.542 -37.447  1.00  3.920          H  
ATOM  12901 2HG2 THR A 831     -11.201 -33.276 -37.563  1.00  3.920          H  
ATOM  12902 3HG2 THR A 831     -12.749 -33.075 -38.377  1.00  3.920          H  
ATOM  12903  N   VAL A 832      -8.926 -34.591 -41.299  1.00  2.540          N  
ATOM  12904  CA  VAL A 832      -8.047 -35.055 -42.380  1.00  2.660          C  
ATOM  12905  C   VAL A 832      -8.456 -36.362 -43.049  1.00  2.550          C  
ATOM  12906  O   VAL A 832      -8.505 -37.411 -42.407  1.00  2.740          O  
ATOM  12907  CB  VAL A 832      -6.626 -35.116 -41.792  1.00  3.680          C  
ATOM  12908  CG1 VAL A 832      -5.624 -35.697 -42.738  1.00  3.680          C  
ATOM  12909  CG2 VAL A 832      -6.232 -33.672 -41.485  1.00  3.680          C  
ATOM  12910  H   VAL A 832      -8.667 -34.816 -40.336  1.00  3.050          H  
ATOM  12911  HA  VAL A 832      -8.048 -34.282 -43.152  1.00  3.190          H  
ATOM  12912  HB  VAL A 832      -6.628 -35.717 -40.885  1.00  4.410          H  
ATOM  12913 1HG1 VAL A 832      -4.641 -35.691 -42.282  1.00  4.410          H  
ATOM  12914 2HG1 VAL A 832      -5.888 -36.731 -42.999  1.00  4.410          H  
ATOM  12915 3HG1 VAL A 832      -5.616 -35.091 -43.593  1.00  4.410          H  
ATOM  12916 1HG2 VAL A 832      -5.264 -33.644 -41.082  1.00  4.410          H  
ATOM  12917 2HG2 VAL A 832      -6.244 -33.092 -42.404  1.00  4.410          H  
ATOM  12918 3HG2 VAL A 832      -6.934 -33.232 -40.774  1.00  4.410          H  
ATOM  12919  N   ASP A 833      -8.658 -36.312 -44.375  1.00  2.430          N  
ATOM  12920  CA  ASP A 833      -9.181 -37.448 -45.136  1.00  2.360          C  
ATOM  12921  C   ASP A 833      -8.575 -38.803 -44.880  1.00  2.350          C  
ATOM  12922  O   ASP A 833      -7.386 -39.015 -45.086  1.00  2.620          O  
ATOM  12923  CB  ASP A 833      -9.013 -37.236 -46.640  1.00  3.330          C  
ATOM  12924  CG  ASP A 833      -9.935 -36.246 -47.266  1.00  3.330          C  
ATOM  12925  OD1 ASP A 833     -10.833 -35.800 -46.626  1.00  3.330          O  
ATOM  12926  OD2 ASP A 833      -9.740 -35.954 -48.416  1.00  3.330          O  
ATOM  12927  H   ASP A 833      -8.548 -35.424 -44.849  1.00  2.920          H  
ATOM  12928  HA  ASP A 833     -10.239 -37.513 -44.929  1.00  2.830          H  
ATOM  12929 1HB  ASP A 833      -7.986 -36.926 -46.841  1.00  4.000          H  
ATOM  12930 2HB  ASP A 833      -9.165 -38.188 -47.137  1.00  4.000          H  
ATOM  12931  N   THR A 834      -9.457 -39.751 -44.552  1.00  2.250          N  
ATOM  12932  CA  THR A 834      -9.145 -41.148 -44.311  1.00  2.380          C  
ATOM  12933  C   THR A 834     -10.077 -41.917 -45.218  1.00  2.170          C  
ATOM  12934  O   THR A 834     -10.472 -43.035 -44.892  1.00  2.490          O  
ATOM  12935  CB  THR A 834      -9.496 -41.627 -42.889  1.00  3.280          C  
ATOM  12936  OG1 THR A 834     -10.899 -41.502 -42.710  1.00  3.280          O  
ATOM  12937  CG2 THR A 834      -8.819 -40.768 -41.847  1.00  3.280          C  
ATOM  12938  H   THR A 834     -10.432 -39.481 -44.396  1.00  2.700          H  
ATOM  12939  HA  THR A 834      -8.116 -41.370 -44.568  1.00  2.860          H  
ATOM  12940  HB  THR A 834      -9.194 -42.671 -42.762  1.00  3.940          H  
ATOM  12941  HG1 THR A 834     -11.326 -42.232 -43.209  1.00  3.940          H  
ATOM  12942 1HG2 THR A 834      -9.105 -41.112 -40.854  1.00  3.940          H  
ATOM  12943 2HG2 THR A 834      -7.756 -40.821 -41.948  1.00  3.940          H  
ATOM  12944 3HG2 THR A 834      -9.130 -39.761 -41.975  1.00  3.940          H  
ATOM  12945  N   SER A 835     -10.551 -41.276 -46.287  1.00  2.370          N  
ATOM  12946  CA  SER A 835     -11.553 -41.921 -47.128  1.00  2.550          C  
ATOM  12947  C   SER A 835     -11.508 -41.606 -48.620  1.00  2.310          C  
ATOM  12948  O   SER A 835     -10.556 -41.004 -49.140  1.00  2.700          O  
ATOM  12949  CB  SER A 835     -12.931 -41.553 -46.596  1.00  3.500          C  
ATOM  12950  OG  SER A 835     -13.940 -42.330 -47.188  1.00  3.500          O  
ATOM  12951  H   SER A 835     -10.206 -40.353 -46.506  1.00  2.840          H  
ATOM  12952  HA  SER A 835     -11.421 -42.999 -47.029  1.00  3.060          H  
ATOM  12953 1HB  SER A 835     -12.947 -41.699 -45.514  1.00  4.200          H  
ATOM  12954 2HB  SER A 835     -13.123 -40.497 -46.779  1.00  4.200          H  
ATOM  12955  HG  SER A 835     -14.762 -42.056 -46.756  1.00  4.200          H  
ATOM  12956  N   GLY A 836     -12.610 -41.984 -49.269  1.00  2.300          N  
ATOM  12957  CA  GLY A 836     -12.862 -41.957 -50.709  1.00  2.320          C  
ATOM  12958  C   GLY A 836     -12.511 -40.705 -51.524  1.00  2.470          C  
ATOM  12959  O   GLY A 836     -12.019 -40.866 -52.638  1.00  2.970          O  
ATOM  12960  H   GLY A 836     -13.321 -42.420 -48.687  1.00  2.760          H  
ATOM  12961 1HA  GLY A 836     -12.365 -42.819 -51.153  1.00  2.780          H  
ATOM  12962 2HA  GLY A 836     -13.924 -42.156 -50.851  1.00  2.780          H  
ATOM  12963  N   PRO A 837     -12.716 -39.458 -51.042  1.00  2.660          N  
ATOM  12964  CA  PRO A 837     -12.418 -38.228 -51.770  1.00  3.030          C  
ATOM  12965  C   PRO A 837     -10.954 -38.078 -52.197  1.00  2.820          C  
ATOM  12966  O   PRO A 837     -10.645 -37.265 -53.062  1.00  2.880          O  
ATOM  12967  CB  PRO A 837     -12.827 -37.139 -50.774  1.00  4.540          C  
ATOM  12968  CG  PRO A 837     -13.873 -37.799 -49.895  1.00  4.540          C  
ATOM  12969  CD  PRO A 837     -13.405 -39.221 -49.753  1.00  4.540          C  
ATOM  12970  HA  PRO A 837     -13.067 -38.188 -52.656  1.00  3.640          H  
ATOM  12971 1HB  PRO A 837     -11.939 -36.795 -50.207  1.00  5.450          H  
ATOM  12972 2HB  PRO A 837     -13.214 -36.265 -51.322  1.00  5.450          H  
ATOM  12973 1HG  PRO A 837     -13.929 -37.273 -48.927  1.00  5.450          H  
ATOM  12974 2HG  PRO A 837     -14.868 -37.723 -50.363  1.00  5.450          H  
ATOM  12975 1HD  PRO A 837     -12.696 -39.236 -48.922  1.00  5.450          H  
ATOM  12976 2HD  PRO A 837     -14.261 -39.894 -49.609  1.00  5.450          H  
ATOM  12977  N   GLY A 838     -10.024 -38.798 -51.586  1.00  3.160          N  
ATOM  12978  CA  GLY A 838      -8.663 -38.601 -52.047  1.00  3.230          C  
ATOM  12979  C   GLY A 838      -7.633 -39.198 -51.137  1.00  2.710          C  
ATOM  12980  O   GLY A 838      -6.629 -39.728 -51.608  1.00  3.210          O  
ATOM  12981  H   GLY A 838     -10.241 -39.497 -50.865  1.00  3.790          H  
ATOM  12982 1HA  GLY A 838      -8.559 -39.040 -53.039  1.00  3.880          H  
ATOM  12983 2HA  GLY A 838      -8.470 -37.533 -52.151  1.00  3.880          H  
ATOM  12984  N   ALA A 839      -7.835 -39.052 -49.829  1.00  2.280          N  
ATOM  12985  CA  ALA A 839      -6.899 -39.592 -48.853  1.00  2.090          C  
ATOM  12986  C   ALA A 839      -5.471 -39.159 -49.245  1.00  1.820          C  
ATOM  12987  O   ALA A 839      -4.538 -39.968 -49.277  1.00  1.960          O  
ATOM  12988  CB  ALA A 839      -7.079 -41.111 -48.781  1.00  3.000          C  
ATOM  12989  H   ALA A 839      -8.677 -38.580 -49.516  1.00  2.740          H  
ATOM  12990  HA  ALA A 839      -7.125 -39.164 -47.878  1.00  2.510          H  
ATOM  12991 1HB  ALA A 839      -6.467 -41.540 -48.092  1.00  3.600          H  
ATOM  12992 2HB  ALA A 839      -8.110 -41.335 -48.511  1.00  3.600          H  
ATOM  12993 3HB  ALA A 839      -6.852 -41.536 -49.728  1.00  3.600          H  
ATOM  12994  N   ASN A 840      -5.340 -37.874 -49.597  1.00  1.700          N  
ATOM  12995  CA  ASN A 840      -4.106 -37.235 -50.046  1.00  1.580          C  
ATOM  12996  C   ASN A 840      -4.145 -35.781 -49.576  1.00  1.450          C  
ATOM  12997  O   ASN A 840      -4.934 -34.958 -50.087  1.00  1.430          O  
ATOM  12998  CB  ASN A 840      -3.963 -37.352 -51.546  1.00  2.260          C  
ATOM  12999  CG  ASN A 840      -2.642 -36.881 -52.054  1.00  2.260          C  
ATOM  13000  OD1 ASN A 840      -1.626 -36.906 -51.348  1.00  2.260          O  
ATOM  13001  ND2 ASN A 840      -2.641 -36.440 -53.257  1.00  2.260          N  
ATOM  13002  H   ASN A 840      -6.171 -37.306 -49.557  1.00  2.040          H  
ATOM  13003  HA  ASN A 840      -3.257 -37.718 -49.567  1.00  1.900          H  
ATOM  13004 1HB  ASN A 840      -4.092 -38.399 -51.831  1.00  2.710          H  
ATOM  13005 2HB  ASN A 840      -4.755 -36.786 -52.039  1.00  2.710          H  
ATOM  13006 1HD2 ASN A 840      -1.797 -36.097 -53.670  1.00  2.710          H  
ATOM  13007 2HD2 ASN A 840      -3.516 -36.421 -53.777  1.00  2.710          H  
ATOM  13008  N   VAL A 841      -3.357 -35.508 -48.544  1.00  1.390          N  
ATOM  13009  CA  VAL A 841      -3.369 -34.236 -47.842  1.00  1.300          C  
ATOM  13010  C   VAL A 841      -1.997 -33.539 -47.804  1.00  1.300          C  
ATOM  13011  O   VAL A 841      -0.984 -34.173 -47.526  1.00  1.370          O  
ATOM  13012  CB  VAL A 841      -3.866 -34.541 -46.418  1.00  1.860          C  
ATOM  13013  CG1 VAL A 841      -3.927 -33.256 -45.560  1.00  1.860          C  
ATOM  13014  CG2 VAL A 841      -5.246 -35.339 -46.529  1.00  1.860          C  
ATOM  13015  H   VAL A 841      -2.729 -36.252 -48.211  1.00  1.670          H  
ATOM  13016  HA  VAL A 841      -4.077 -33.575 -48.338  1.00  1.560          H  
ATOM  13017  HB  VAL A 841      -3.159 -35.171 -45.951  1.00  2.230          H  
ATOM  13018 1HG1 VAL A 841      -4.244 -33.499 -44.557  1.00  2.230          H  
ATOM  13019 2HG1 VAL A 841      -2.942 -32.791 -45.509  1.00  2.230          H  
ATOM  13020 3HG1 VAL A 841      -4.623 -32.553 -45.994  1.00  2.230          H  
ATOM  13021 1HG2 VAL A 841      -5.608 -35.615 -45.588  1.00  2.230          H  
ATOM  13022 2HG2 VAL A 841      -5.987 -34.739 -47.022  1.00  2.230          H  
ATOM  13023 3HG2 VAL A 841      -5.103 -36.254 -47.093  1.00  2.230          H  
ATOM  13024  N   LEU A 842      -1.952 -32.248 -48.132  1.00  1.240          N  
ATOM  13025  CA  LEU A 842      -0.690 -31.507 -48.091  1.00  1.250          C  
ATOM  13026  C   LEU A 842      -0.589 -30.572 -46.899  1.00  1.190          C  
ATOM  13027  O   LEU A 842      -1.525 -29.817 -46.604  1.00  1.150          O  
ATOM  13028  CB  LEU A 842      -0.520 -30.643 -49.359  1.00  1.750          C  
ATOM  13029  CG  LEU A 842       0.815 -29.780 -49.523  1.00  1.750          C  
ATOM  13030  CD1 LEU A 842       2.054 -30.669 -49.647  1.00  1.750          C  
ATOM  13031  CD2 LEU A 842       0.720 -28.944 -50.780  1.00  1.750          C  
ATOM  13032  H   LEU A 842      -2.813 -31.769 -48.396  1.00  1.490          H  
ATOM  13033  HA  LEU A 842       0.124 -32.222 -48.032  1.00  1.500          H  
ATOM  13034 1HB  LEU A 842      -0.634 -31.228 -50.187  1.00  2.100          H  
ATOM  13035 2HB  LEU A 842      -1.341 -29.933 -49.365  1.00  2.100          H  
ATOM  13036  HG  LEU A 842       0.928 -29.130 -48.663  1.00  2.100          H  
ATOM  13037 1HD1 LEU A 842       2.915 -30.051 -49.765  1.00  2.100          H  
ATOM  13038 2HD1 LEU A 842       2.172 -31.263 -48.772  1.00  2.100          H  
ATOM  13039 3HD1 LEU A 842       1.967 -31.309 -50.496  1.00  2.100          H  
ATOM  13040 1HD2 LEU A 842       1.616 -28.345 -50.895  1.00  2.100          H  
ATOM  13041 2HD2 LEU A 842       0.608 -29.583 -51.642  1.00  2.100          H  
ATOM  13042 3HD2 LEU A 842      -0.108 -28.308 -50.716  1.00  2.100          H  
ATOM  13043  N   ILE A 843       0.570 -30.590 -46.248  1.00  1.220          N  
ATOM  13044  CA  ILE A 843       0.910 -29.615 -45.238  1.00  1.220          C  
ATOM  13045  C   ILE A 843       2.175 -28.905 -45.706  1.00  1.310          C  
ATOM  13046  O   ILE A 843       3.293 -29.341 -45.413  1.00  1.390          O  
ATOM  13047  CB  ILE A 843       1.138 -30.270 -43.862  1.00  1.710          C  
ATOM  13048  CG1 ILE A 843      -0.166 -31.034 -43.421  1.00  1.710          C  
ATOM  13049  CG2 ILE A 843       1.586 -29.237 -42.848  1.00  1.710          C  
ATOM  13050  CD1 ILE A 843      -0.053 -31.850 -42.138  1.00  1.710          C  
ATOM  13051  H   ILE A 843       1.261 -31.299 -46.493  1.00  1.460          H  
ATOM  13052  HA  ILE A 843       0.116 -28.881 -45.166  1.00  1.460          H  
ATOM  13053  HB  ILE A 843       1.927 -31.017 -43.963  1.00  2.050          H  
ATOM  13054 1HG1 ILE A 843      -0.969 -30.313 -43.305  1.00  2.050          H  
ATOM  13055 2HG1 ILE A 843      -0.440 -31.721 -44.220  1.00  2.050          H  
ATOM  13056 1HG2 ILE A 843       1.785 -29.736 -41.932  1.00  2.050          H  
ATOM  13057 2HG2 ILE A 843       2.499 -28.748 -43.166  1.00  2.050          H  
ATOM  13058 3HG2 ILE A 843       0.806 -28.492 -42.719  1.00  2.050          H  
ATOM  13059 1HD1 ILE A 843      -1.001 -32.341 -41.948  1.00  2.050          H  
ATOM  13060 2HD1 ILE A 843       0.730 -32.598 -42.252  1.00  2.050          H  
ATOM  13061 3HD1 ILE A 843       0.183 -31.214 -41.308  1.00  2.050          H  
ATOM  13062  N   LEU A 844       2.002 -27.765 -46.343  1.00  1.330          N  
ATOM  13063  CA  LEU A 844       3.124 -27.036 -46.887  1.00  1.450          C  
ATOM  13064  C   LEU A 844       3.356 -25.733 -46.150  1.00  1.440          C  
ATOM  13065  O   LEU A 844       2.402 -25.054 -45.776  1.00  1.490          O  
ATOM  13066  CB  LEU A 844       2.916 -26.791 -48.397  1.00  1.980          C  
ATOM  13067  CG  LEU A 844       4.053 -26.049 -49.154  1.00  1.980          C  
ATOM  13068  CD1 LEU A 844       4.152 -26.585 -50.581  1.00  1.980          C  
ATOM  13069  CD2 LEU A 844       3.787 -24.528 -49.209  1.00  1.980          C  
ATOM  13070  H   LEU A 844       1.048 -27.451 -46.540  1.00  1.600          H  
ATOM  13071  HA  LEU A 844       3.994 -27.653 -46.771  1.00  1.740          H  
ATOM  13072 1HB  LEU A 844       2.813 -27.746 -48.864  1.00  2.380          H  
ATOM  13073 2HB  LEU A 844       1.984 -26.236 -48.534  1.00  2.380          H  
ATOM  13074  HG  LEU A 844       4.977 -26.238 -48.660  1.00  2.380          H  
ATOM  13075 1HD1 LEU A 844       4.966 -26.081 -51.072  1.00  2.380          H  
ATOM  13076 2HD1 LEU A 844       4.352 -27.642 -50.573  1.00  2.380          H  
ATOM  13077 3HD1 LEU A 844       3.223 -26.400 -51.115  1.00  2.380          H  
ATOM  13078 1HD2 LEU A 844       4.604 -24.043 -49.746  1.00  2.380          H  
ATOM  13079 2HD2 LEU A 844       2.848 -24.345 -49.733  1.00  2.380          H  
ATOM  13080 3HD2 LEU A 844       3.721 -24.095 -48.230  1.00  2.380          H  
ATOM  13081  N   GLY A 845       4.611 -25.359 -45.968  1.00  1.460          N  
ATOM  13082  CA  GLY A 845       4.865 -24.064 -45.359  1.00  1.490          C  
ATOM  13083  C   GLY A 845       6.322 -23.645 -45.261  1.00  1.530          C  
ATOM  13084  O   GLY A 845       7.246 -24.378 -45.616  1.00  1.540          O  
ATOM  13085  H   GLY A 845       5.364 -25.990 -46.254  1.00  1.750          H  
ATOM  13086 1HA  GLY A 845       4.322 -23.302 -45.911  1.00  1.790          H  
ATOM  13087 2HA  GLY A 845       4.443 -24.065 -44.355  1.00  1.790          H  
ATOM  13088  N   ALA A 846       6.483 -22.410 -44.809  1.00  1.650          N  
ATOM  13089  CA  ALA A 846       7.769 -21.743 -44.603  1.00  1.740          C  
ATOM  13090  C   ALA A 846       8.544 -22.389 -43.457  1.00  1.730          C  
ATOM  13091  O   ALA A 846       7.949 -22.969 -42.539  1.00  1.750          O  
ATOM  13092  CB  ALA A 846       7.554 -20.262 -44.325  1.00  2.400          C  
ATOM  13093  H   ALA A 846       5.609 -21.921 -44.587  1.00  1.980          H  
ATOM  13094  HA  ALA A 846       8.361 -21.852 -45.512  1.00  2.090          H  
ATOM  13095 1HB  ALA A 846       8.520 -19.777 -44.194  1.00  2.880          H  
ATOM  13096 2HB  ALA A 846       7.033 -19.815 -45.164  1.00  2.880          H  
ATOM  13097 3HB  ALA A 846       6.972 -20.130 -43.433  1.00  2.880          H  
ATOM  13098  N   GLY A 847       9.871 -22.323 -43.485  1.00  1.790          N  
ATOM  13099  CA  GLY A 847      10.569 -22.850 -42.328  1.00  1.870          C  
ATOM  13100  C   GLY A 847      10.129 -22.014 -41.136  1.00  1.980          C  
ATOM  13101  O   GLY A 847      10.045 -20.793 -41.234  1.00  2.190          O  
ATOM  13102  H   GLY A 847      10.370 -21.892 -44.252  1.00  2.150          H  
ATOM  13103 1HA  GLY A 847      10.316 -23.899 -42.178  1.00  2.240          H  
ATOM  13104 2HA  GLY A 847      11.647 -22.774 -42.469  1.00  2.240          H  
ATOM  13105  N   GLY A 848       9.857 -22.669 -40.007  1.00  2.080          N  
ATOM  13106  CA  GLY A 848       9.408 -21.988 -38.788  1.00  2.270          C  
ATOM  13107  C   GLY A 848       7.891 -21.715 -38.749  1.00  2.230          C  
ATOM  13108  O   GLY A 848       7.376 -21.209 -37.752  1.00  2.380          O  
ATOM  13109  H   GLY A 848       9.964 -23.673 -39.996  1.00  2.500          H  
ATOM  13110 1HA  GLY A 848       9.689 -22.587 -37.923  1.00  2.720          H  
ATOM  13111 2HA  GLY A 848       9.942 -21.042 -38.700  1.00  2.720          H  
ATOM  13112  N   SER A 849       7.175 -22.103 -39.810  1.00  2.070          N  
ATOM  13113  CA  SER A 849       5.728 -21.894 -39.976  1.00  2.050          C  
ATOM  13114  C   SER A 849       4.790 -22.803 -39.215  1.00  2.000          C  
ATOM  13115  O   SER A 849       3.591 -22.539 -39.150  1.00  2.040          O  
ATOM  13116  CB  SER A 849       5.368 -22.135 -41.390  1.00  2.880          C  
ATOM  13117  OG  SER A 849       5.555 -23.511 -41.705  1.00  2.880          O  
ATOM  13118  H   SER A 849       7.667 -22.515 -40.604  1.00  2.480          H  
ATOM  13119  HA  SER A 849       5.503 -20.863 -39.695  1.00  2.460          H  
ATOM  13120 1HB  SER A 849       4.352 -21.861 -41.519  1.00  3.450          H  
ATOM  13121 2HB  SER A 849       5.951 -21.517 -42.032  1.00  3.450          H  
ATOM  13122  HG  SER A 849       6.483 -23.576 -42.016  1.00  3.450          H  
ATOM  13123  N   GLY A 850       5.309 -23.891 -38.667  1.00  1.960          N  
ATOM  13124  CA  GLY A 850       4.470 -24.860 -37.973  1.00  1.950          C  
ATOM  13125  C   GLY A 850       4.144 -26.098 -38.799  1.00  1.830          C  
ATOM  13126  O   GLY A 850       3.442 -26.986 -38.318  1.00  1.840          O  
ATOM  13127  H   GLY A 850       6.304 -24.027 -38.760  1.00  2.350          H  
ATOM  13128 1HA  GLY A 850       4.955 -25.155 -37.043  1.00  2.340          H  
ATOM  13129 2HA  GLY A 850       3.534 -24.385 -37.694  1.00  2.340          H  
ATOM  13130  N   LYS A 851       4.705 -26.218 -40.005  1.00  1.750          N  
ATOM  13131  CA  LYS A 851       4.446 -27.416 -40.814  1.00  1.700          C  
ATOM  13132  C   LYS A 851       4.856 -28.710 -40.071  1.00  1.690          C  
ATOM  13133  O   LYS A 851       4.239 -29.766 -40.268  1.00  1.700          O  
ATOM  13134  CB  LYS A 851       5.202 -27.312 -42.150  1.00  2.400          C  
ATOM  13135  CG  LYS A 851       6.747 -27.401 -42.015  1.00  2.400          C  
ATOM  13136  CD  LYS A 851       7.474 -27.220 -43.340  1.00  2.400          C  
ATOM  13137  CE  LYS A 851       8.992 -27.396 -43.153  1.00  2.400          C  
ATOM  13138  NZ  LYS A 851       9.733 -27.225 -44.421  1.00  2.400          N  
ATOM  13139  H   LYS A 851       5.230 -25.432 -40.386  1.00  2.100          H  
ATOM  13140  HA  LYS A 851       3.378 -27.474 -41.014  1.00  2.040          H  
ATOM  13141 1HB  LYS A 851       4.874 -28.105 -42.823  1.00  2.880          H  
ATOM  13142 2HB  LYS A 851       4.960 -26.360 -42.633  1.00  2.880          H  
ATOM  13143 1HG  LYS A 851       7.099 -26.643 -41.315  1.00  2.880          H  
ATOM  13144 2HG  LYS A 851       7.027 -28.383 -41.638  1.00  2.880          H  
ATOM  13145 1HD  LYS A 851       7.108 -27.945 -44.069  1.00  2.880          H  
ATOM  13146 2HD  LYS A 851       7.282 -26.217 -43.728  1.00  2.880          H  
ATOM  13147 1HE  LYS A 851       9.347 -26.659 -42.435  1.00  2.880          H  
ATOM  13148 2HE  LYS A 851       9.189 -28.396 -42.764  1.00  2.880          H  
ATOM  13149 1HZ  LYS A 851      10.724 -27.340 -44.285  1.00  2.880          H  
ATOM  13150 2HZ  LYS A 851       9.408 -27.911 -45.087  1.00  2.880          H  
ATOM  13151 3HZ  LYS A 851       9.568 -26.297 -44.798  1.00  2.880          H  
ATOM  13152  N   THR A 852       5.888 -28.632 -39.205  1.00  1.720          N  
ATOM  13153  CA  THR A 852       6.341 -29.784 -38.433  1.00  1.760          C  
ATOM  13154  C   THR A 852       5.270 -30.164 -37.430  1.00  1.790          C  
ATOM  13155  O   THR A 852       4.862 -31.329 -37.351  1.00  1.820          O  
ATOM  13156  CB  THR A 852       7.657 -29.479 -37.674  1.00  2.450          C  
ATOM  13157  OG1 THR A 852       8.698 -29.156 -38.612  1.00  2.450          O  
ATOM  13158  CG2 THR A 852       8.075 -30.701 -36.842  1.00  2.450          C  
ATOM  13159  H   THR A 852       6.403 -27.771 -39.106  1.00  2.060          H  
ATOM  13160  HA  THR A 852       6.501 -30.623 -39.110  1.00  2.110          H  
ATOM  13161  HB  THR A 852       7.508 -28.629 -37.009  1.00  2.940          H  
ATOM  13162  HG1 THR A 852       9.478 -28.843 -38.142  1.00  2.940          H  
ATOM  13163 1HG2 THR A 852       8.996 -30.480 -36.318  1.00  2.940          H  
ATOM  13164 2HG2 THR A 852       7.304 -30.943 -36.115  1.00  2.940          H  
ATOM  13165 3HG2 THR A 852       8.228 -31.557 -37.501  1.00  2.940          H  
ATOM  13166  N   THR A 853       4.784 -29.151 -36.706  1.00  1.850          N  
ATOM  13167  CA  THR A 853       3.766 -29.299 -35.683  1.00  1.960          C  
ATOM  13168  C   THR A 853       2.507 -29.869 -36.293  1.00  1.890          C  
ATOM  13169  O   THR A 853       1.873 -30.737 -35.701  1.00  1.920          O  
ATOM  13170  CB  THR A 853       3.430 -27.933 -35.028  1.00  2.700          C  
ATOM  13171  OG1 THR A 853       4.592 -27.397 -34.367  1.00  2.700          O  
ATOM  13172  CG2 THR A 853       2.273 -28.024 -34.036  1.00  2.700          C  
ATOM  13173  H   THR A 853       5.177 -28.232 -36.844  1.00  2.220          H  
ATOM  13174  HA  THR A 853       4.128 -29.986 -34.917  1.00  2.350          H  
ATOM  13175  HB  THR A 853       3.140 -27.242 -35.813  1.00  3.240          H  
ATOM  13176  HG1 THR A 853       4.721 -27.864 -33.489  1.00  3.240          H  
ATOM  13177 1HG2 THR A 853       2.081 -27.037 -33.631  1.00  3.240          H  
ATOM  13178 2HG2 THR A 853       1.378 -28.391 -34.531  1.00  3.240          H  
ATOM  13179 3HG2 THR A 853       2.545 -28.703 -33.227  1.00  3.240          H  
ATOM  13180  N   ALA A 854       2.109 -29.340 -37.447  1.00  1.820          N  
ATOM  13181  CA  ALA A 854       0.900 -29.773 -38.117  1.00  1.790          C  
ATOM  13182  C   ALA A 854       0.946 -31.265 -38.504  1.00  1.720          C  
ATOM  13183  O   ALA A 854      -0.020 -32.004 -38.273  1.00  1.710          O  
ATOM  13184  CB  ALA A 854       0.696 -28.891 -39.327  1.00  2.520          C  
ATOM  13185  H   ALA A 854       2.675 -28.597 -37.859  1.00  2.180          H  
ATOM  13186  HA  ALA A 854       0.072 -29.636 -37.432  1.00  2.150          H  
ATOM  13187 1HB  ALA A 854      -0.213 -29.162 -39.856  1.00  3.020          H  
ATOM  13188 2HB  ALA A 854       0.645 -27.851 -39.011  1.00  3.020          H  
ATOM  13189 3HB  ALA A 854       1.538 -29.012 -39.959  1.00  3.020          H  
ATOM  13190  N   LEU A 855       2.070 -31.762 -39.019  1.00  1.720          N  
ATOM  13191  CA  LEU A 855       2.060 -33.193 -39.293  1.00  1.720          C  
ATOM  13192  C   LEU A 855       2.120 -34.002 -38.001  1.00  1.810          C  
ATOM  13193  O   LEU A 855       1.442 -35.035 -37.860  1.00  1.870          O  
ATOM  13194  CB  LEU A 855       3.190 -33.645 -40.220  1.00  2.410          C  
ATOM  13195  CG  LEU A 855       3.206 -35.208 -40.498  1.00  2.410          C  
ATOM  13196  CD1 LEU A 855       1.885 -35.641 -41.113  1.00  2.410          C  
ATOM  13197  CD2 LEU A 855       4.364 -35.576 -41.438  1.00  2.410          C  
ATOM  13198  H   LEU A 855       2.867 -31.157 -39.263  1.00  2.060          H  
ATOM  13199  HA  LEU A 855       1.118 -33.403 -39.785  1.00  2.060          H  
ATOM  13200 1HB  LEU A 855       3.091 -33.122 -41.172  1.00  2.890          H  
ATOM  13201 2HB  LEU A 855       4.143 -33.364 -39.767  1.00  2.890          H  
ATOM  13202  HG  LEU A 855       3.343 -35.737 -39.553  1.00  2.890          H  
ATOM  13203 1HD1 LEU A 855       1.914 -36.670 -41.269  1.00  2.890          H  
ATOM  13204 2HD1 LEU A 855       1.047 -35.437 -40.462  1.00  2.890          H  
ATOM  13205 3HD1 LEU A 855       1.754 -35.124 -42.057  1.00  2.890          H  
ATOM  13206 1HD2 LEU A 855       4.387 -36.648 -41.600  1.00  2.890          H  
ATOM  13207 2HD2 LEU A 855       4.237 -35.087 -42.391  1.00  2.890          H  
ATOM  13208 3HD2 LEU A 855       5.287 -35.263 -40.987  1.00  2.890          H  
ATOM  13209  N   GLN A 856       2.979 -33.581 -37.073  1.00  1.860          N  
ATOM  13210  CA  GLN A 856       3.138 -34.326 -35.848  1.00  2.000          C  
ATOM  13211  C   GLN A 856       1.871 -34.361 -35.033  1.00  2.050          C  
ATOM  13212  O   GLN A 856       1.617 -35.372 -34.385  1.00  2.170          O  
ATOM  13213  CB  GLN A 856       4.303 -33.806 -35.023  1.00  2.740          C  
ATOM  13214  CG  GLN A 856       5.654 -34.118 -35.636  1.00  2.740          C  
ATOM  13215  CD  GLN A 856       6.767 -33.545 -34.847  1.00  2.740          C  
ATOM  13216  OE1 GLN A 856       6.527 -32.732 -33.942  1.00  2.740          O  
ATOM  13217  NE2 GLN A 856       7.968 -33.944 -35.165  1.00  2.740          N  
ATOM  13218  H   GLN A 856       3.533 -32.730 -37.219  1.00  2.230          H  
ATOM  13219  HA  GLN A 856       3.377 -35.351 -36.116  1.00  2.400          H  
ATOM  13220 1HB  GLN A 856       4.216 -32.720 -34.932  1.00  3.290          H  
ATOM  13221 2HB  GLN A 856       4.265 -34.227 -34.019  1.00  3.290          H  
ATOM  13222 1HG  GLN A 856       5.788 -35.200 -35.678  1.00  3.290          H  
ATOM  13223 2HG  GLN A 856       5.697 -33.701 -36.643  1.00  3.290          H  
ATOM  13224 1HE2 GLN A 856       8.770 -33.579 -34.658  1.00  3.290          H  
ATOM  13225 2HE2 GLN A 856       8.108 -34.612 -35.934  1.00  3.290          H  
ATOM  13226  N   THR A 857       1.071 -33.289 -35.040  1.00  1.990          N  
ATOM  13227  CA  THR A 857      -0.147 -33.300 -34.262  1.00  2.050          C  
ATOM  13228  C   THR A 857      -1.122 -34.343 -34.838  1.00  2.050          C  
ATOM  13229  O   THR A 857      -1.722 -35.096 -34.074  1.00  2.190          O  
ATOM  13230  CB  THR A 857      -0.755 -31.879 -34.129  1.00  2.850          C  
ATOM  13231  OG1 THR A 857      -1.745 -31.885 -33.129  1.00  2.850          O  
ATOM  13232  CG2 THR A 857      -1.360 -31.395 -35.390  1.00  2.850          C  
ATOM  13233  H   THR A 857       1.346 -32.447 -35.540  1.00  2.390          H  
ATOM  13234  HA  THR A 857       0.107 -33.598 -33.252  1.00  2.460          H  
ATOM  13235  HB  THR A 857       0.034 -31.188 -33.840  1.00  3.420          H  
ATOM  13236  HG1 THR A 857      -1.322 -31.998 -32.265  1.00  3.420          H  
ATOM  13237 1HG2 THR A 857      -1.739 -30.401 -35.221  1.00  3.420          H  
ATOM  13238 2HG2 THR A 857      -0.613 -31.366 -36.114  1.00  3.420          H  
ATOM  13239 3HG2 THR A 857      -2.156 -32.026 -35.731  1.00  3.420          H  
ATOM  13240  N   LEU A 858      -1.190 -34.522 -36.169  1.00  1.930          N  
ATOM  13241  CA  LEU A 858      -2.053 -35.598 -36.679  1.00  1.990          C  
ATOM  13242  C   LEU A 858      -1.596 -36.963 -36.192  1.00  2.160          C  
ATOM  13243  O   LEU A 858      -2.414 -37.815 -35.815  1.00  2.360          O  
ATOM  13244  CB  LEU A 858      -2.086 -35.581 -38.202  1.00  2.760          C  
ATOM  13245  CG  LEU A 858      -2.870 -34.470 -38.799  1.00  2.760          C  
ATOM  13246  CD1 LEU A 858      -2.543 -34.386 -40.297  1.00  2.760          C  
ATOM  13247  CD2 LEU A 858      -4.415 -34.791 -38.563  1.00  2.760          C  
ATOM  13248  H   LEU A 858      -0.707 -33.874 -36.808  1.00  2.320          H  
ATOM  13249  HA  LEU A 858      -3.047 -35.439 -36.281  1.00  2.390          H  
ATOM  13250 1HB  LEU A 858      -1.057 -35.495 -38.562  1.00  3.310          H  
ATOM  13251 2HB  LEU A 858      -2.496 -36.524 -38.555  1.00  3.310          H  
ATOM  13252  HG  LEU A 858      -2.600 -33.530 -38.322  1.00  3.310          H  
ATOM  13253 1HD1 LEU A 858      -3.095 -33.581 -40.755  1.00  3.310          H  
ATOM  13254 2HD1 LEU A 858      -1.478 -34.192 -40.417  1.00  3.310          H  
ATOM  13255 3HD1 LEU A 858      -2.795 -35.323 -40.782  1.00  3.310          H  
ATOM  13256 1HD2 LEU A 858      -5.032 -34.038 -38.958  1.00  3.310          H  
ATOM  13257 2HD2 LEU A 858      -4.662 -35.726 -39.046  1.00  3.310          H  
ATOM  13258 3HD2 LEU A 858      -4.648 -34.879 -37.526  1.00  3.310          H  
ATOM  13259  N   ILE A 859      -0.286 -37.156 -36.138  1.00  2.130          N  
ATOM  13260  CA  ILE A 859       0.232 -38.403 -35.608  1.00  2.310          C  
ATOM  13261  C   ILE A 859      -0.157 -38.512 -34.144  1.00  2.510          C  
ATOM  13262  O   ILE A 859      -0.602 -39.566 -33.696  1.00  2.740          O  
ATOM  13263  CB  ILE A 859       1.752 -38.492 -35.735  1.00  3.160          C  
ATOM  13264  CG1 ILE A 859       2.097 -38.595 -37.216  1.00  3.160          C  
ATOM  13265  CG2 ILE A 859       2.276 -39.700 -34.903  1.00  3.160          C  
ATOM  13266  CD1 ILE A 859       3.519 -38.399 -37.513  1.00  3.160          C  
ATOM  13267  H   ILE A 859       0.335 -36.432 -36.520  1.00  2.560          H  
ATOM  13268  HA  ILE A 859      -0.213 -39.234 -36.150  1.00  2.770          H  
ATOM  13269  HB  ILE A 859       2.209 -37.585 -35.365  1.00  3.790          H  
ATOM  13270 1HG1 ILE A 859       1.799 -39.563 -37.580  1.00  3.790          H  
ATOM  13271 2HG1 ILE A 859       1.537 -37.833 -37.764  1.00  3.790          H  
ATOM  13272 1HG2 ILE A 859       3.347 -39.763 -34.994  1.00  3.790          H  
ATOM  13273 2HG2 ILE A 859       2.034 -39.581 -33.847  1.00  3.790          H  
ATOM  13274 3HG2 ILE A 859       1.824 -40.615 -35.265  1.00  3.790          H  
ATOM  13275 1HD1 ILE A 859       3.642 -38.477 -38.564  1.00  3.790          H  
ATOM  13276 2HD1 ILE A 859       3.837 -37.413 -37.187  1.00  3.790          H  
ATOM  13277 3HD1 ILE A 859       4.123 -39.148 -37.017  1.00  3.790          H  
ATOM  13278  N   CYS A 860       0.001 -37.418 -33.398  1.00  2.450          N  
ATOM  13279  CA  CYS A 860      -0.308 -37.389 -31.982  1.00  2.660          C  
ATOM  13280  C   CYS A 860      -1.774 -37.744 -31.724  1.00  2.830          C  
ATOM  13281  O   CYS A 860      -2.117 -38.302 -30.674  1.00  3.020          O  
ATOM  13282  CB  CYS A 860      -0.028 -36.004 -31.376  1.00  3.640          C  
ATOM  13283  SG  CYS A 860       1.702 -35.492 -31.360  1.00  3.640          S  
ATOM  13284  H   CYS A 860       0.402 -36.592 -33.834  1.00  2.940          H  
ATOM  13285  HA  CYS A 860       0.326 -38.121 -31.512  1.00  3.190          H  
ATOM  13286 1HB  CYS A 860      -0.608 -35.257 -31.879  1.00  4.370          H  
ATOM  13287 2HB  CYS A 860      -0.352 -36.004 -30.344  1.00  4.370          H  
ATOM  13288  HG  CYS A 860       1.843 -35.476 -32.700  1.00  4.370          H  
ATOM  13289  N   SER A 861      -2.668 -37.368 -32.644  1.00  2.820          N  
ATOM  13290  CA  SER A 861      -4.081 -37.689 -32.524  1.00  3.060          C  
ATOM  13291  C   SER A 861      -4.233 -39.200 -32.575  1.00  3.330          C  
ATOM  13292  O   SER A 861      -4.790 -39.833 -31.654  1.00  3.690          O  
ATOM  13293  CB  SER A 861      -4.818 -37.082 -33.703  1.00  4.190          C  
ATOM  13294  OG  SER A 861      -6.199 -37.269 -33.669  1.00  4.190          O  
ATOM  13295  H   SER A 861      -2.352 -36.812 -33.446  1.00  3.380          H  
ATOM  13296  HA  SER A 861      -4.470 -37.307 -31.581  1.00  3.670          H  
ATOM  13297 1HB  SER A 861      -4.590 -36.076 -33.754  1.00  5.030          H  
ATOM  13298 2HB  SER A 861      -4.451 -37.517 -34.611  1.00  5.030          H  
ATOM  13299  HG  SER A 861      -6.530 -36.737 -34.443  1.00  5.030          H  
ATOM  13300  N   ALA A 862      -3.653 -39.793 -33.628  1.00  3.270          N  
ATOM  13301  CA  ALA A 862      -3.711 -41.225 -33.841  1.00  3.580          C  
ATOM  13302  C   ALA A 862      -3.065 -41.980 -32.691  1.00  3.710          C  
ATOM  13303  O   ALA A 862      -3.585 -42.994 -32.233  1.00  3.980          O  
ATOM  13304  CB  ALA A 862      -3.019 -41.575 -35.142  1.00  4.890          C  
ATOM  13305  H   ALA A 862      -3.182 -39.193 -34.319  1.00  3.920          H  
ATOM  13306  HA  ALA A 862      -4.754 -41.507 -33.894  1.00  4.300          H  
ATOM  13307 1HB  ALA A 862      -3.088 -42.644 -35.324  1.00  5.870          H  
ATOM  13308 2HB  ALA A 862      -3.496 -41.031 -35.949  1.00  5.870          H  
ATOM  13309 3HB  ALA A 862      -1.972 -41.278 -35.079  1.00  5.870          H  
ATOM  13310  N   ALA A 863      -1.970 -41.439 -32.169  1.00  3.590          N  
ATOM  13311  CA  ALA A 863      -1.175 -42.028 -31.099  1.00  3.760          C  
ATOM  13312  C   ALA A 863      -1.939 -42.197 -29.796  1.00  3.970          C  
ATOM  13313  O   ALA A 863      -1.483 -42.931 -28.917  1.00  4.330          O  
ATOM  13314  CB  ALA A 863       0.079 -41.201 -30.885  1.00  5.200          C  
ATOM  13315  H   ALA A 863      -1.614 -40.584 -32.597  1.00  4.310          H  
ATOM  13316  HA  ALA A 863      -0.885 -43.018 -31.407  1.00  4.510          H  
ATOM  13317 1HB  ALA A 863       0.705 -41.667 -30.123  1.00  6.240          H  
ATOM  13318 2HB  ALA A 863       0.636 -41.135 -31.820  1.00  6.240          H  
ATOM  13319 3HB  ALA A 863      -0.201 -40.206 -30.561  1.00  6.240          H  
ATOM  13320  N   LEU A 864      -3.035 -41.463 -29.610  1.00  3.880          N  
ATOM  13321  CA  LEU A 864      -3.806 -41.593 -28.391  1.00  4.190          C  
ATOM  13322  C   LEU A 864      -5.097 -42.352 -28.691  1.00  4.580          C  
ATOM  13323  O   LEU A 864      -5.583 -43.128 -27.863  1.00  4.970          O  
ATOM  13324  CB  LEU A 864      -4.145 -40.213 -27.800  1.00  5.740          C  
ATOM  13325  CG  LEU A 864      -4.900 -40.194 -26.435  1.00  5.740          C  
ATOM  13326  CD1 LEU A 864      -4.038 -40.858 -25.334  1.00  5.740          C  
ATOM  13327  CD2 LEU A 864      -5.204 -38.754 -26.072  1.00  5.740          C  
ATOM  13328  H   LEU A 864      -3.395 -40.868 -30.358  1.00  4.660          H  
ATOM  13329  HA  LEU A 864      -3.221 -42.166 -27.681  1.00  5.030          H  
ATOM  13330 1HB  LEU A 864      -3.244 -39.652 -27.674  1.00  6.890          H  
ATOM  13331 2HB  LEU A 864      -4.766 -39.682 -28.527  1.00  6.890          H  
ATOM  13332  HG  LEU A 864      -5.835 -40.749 -26.523  1.00  6.890          H  
ATOM  13333 1HD1 LEU A 864      -4.579 -40.829 -24.388  1.00  6.890          H  
ATOM  13334 2HD1 LEU A 864      -3.836 -41.892 -25.585  1.00  6.890          H  
ATOM  13335 3HD1 LEU A 864      -3.099 -40.321 -25.228  1.00  6.890          H  
ATOM  13336 1HD2 LEU A 864      -5.743 -38.723 -25.126  1.00  6.890          H  
ATOM  13337 2HD2 LEU A 864      -4.277 -38.196 -25.975  1.00  6.890          H  
ATOM  13338 3HD2 LEU A 864      -5.817 -38.314 -26.855  1.00  6.890          H  
ATOM  13339  N   THR A 865      -5.665 -42.068 -29.869  1.00  4.580          N  
ATOM  13340  CA  THR A 865      -6.938 -42.588 -30.338  1.00  5.070          C  
ATOM  13341  C   THR A 865      -6.910 -44.066 -30.729  1.00  5.330          C  
ATOM  13342  O   THR A 865      -7.821 -44.827 -30.400  1.00  5.950          O  
ATOM  13343  CB  THR A 865      -7.378 -41.792 -31.591  1.00  6.900          C  
ATOM  13344  OG1 THR A 865      -7.481 -40.399 -31.271  1.00  6.900          O  
ATOM  13345  CG2 THR A 865      -8.735 -42.282 -32.076  1.00  6.900          C  
ATOM  13346  H   THR A 865      -5.200 -41.413 -30.491  1.00  5.500          H  
ATOM  13347  HA  THR A 865      -7.672 -42.458 -29.546  1.00  6.080          H  
ATOM  13348  HB  THR A 865      -6.645 -41.923 -32.380  1.00  8.280          H  
ATOM  13349  HG1 THR A 865      -6.569 -40.020 -31.216  1.00  8.280          H  
ATOM  13350 1HG2 THR A 865      -9.028 -41.709 -32.953  1.00  8.280          H  
ATOM  13351 2HG2 THR A 865      -8.701 -43.335 -32.344  1.00  8.280          H  
ATOM  13352 3HG2 THR A 865      -9.473 -42.143 -31.291  1.00  8.280          H  
ATOM  13353  N   HIS A 866      -5.890 -44.457 -31.484  1.00  5.020          N  
ATOM  13354  CA  HIS A 866      -5.803 -45.784 -32.062  1.00  5.430          C  
ATOM  13355  C   HIS A 866      -4.767 -46.693 -31.384  1.00  5.400          C  
ATOM  13356  O   HIS A 866      -3.935 -46.248 -30.591  1.00  5.260          O  
ATOM  13357  CB  HIS A 866      -5.554 -45.621 -33.553  1.00  7.440          C  
ATOM  13358  CG  HIS A 866      -6.675 -44.947 -34.264  1.00  7.440          C  
ATOM  13359  ND1 HIS A 866      -7.907 -45.534 -34.433  1.00  7.440          N  
ATOM  13360  CD2 HIS A 866      -6.751 -43.735 -34.862  1.00  7.440          C  
ATOM  13361  CE1 HIS A 866      -8.681 -44.708 -35.108  1.00  7.440          C  
ATOM  13362  NE2 HIS A 866      -8.002 -43.616 -35.378  1.00  7.440          N  
ATOM  13363  H   HIS A 866      -5.142 -43.804 -31.706  1.00  6.020          H  
ATOM  13364  HA  HIS A 866      -6.765 -46.282 -31.955  1.00  6.520          H  
ATOM  13365 1HB  HIS A 866      -4.682 -45.025 -33.708  1.00  8.930          H  
ATOM  13366 2HB  HIS A 866      -5.394 -46.554 -33.994  1.00  8.930          H  
ATOM  13367  HD1 HIS A 866      -8.311 -46.196 -33.794  1.00  8.930          H  
ATOM  13368  HD2 HIS A 866      -6.044 -42.932 -34.994  1.00  8.930          H  
ATOM  13369  HE1 HIS A 866      -9.706 -44.970 -35.352  1.00  8.930          H  
ATOM  13370  N   THR A 867      -4.855 -47.993 -31.675  1.00  5.770          N  
ATOM  13371  CA  THR A 867      -3.982 -48.991 -31.061  1.00  6.040          C  
ATOM  13372  C   THR A 867      -2.577 -49.031 -31.736  1.00  5.900          C  
ATOM  13373  O   THR A 867      -2.430 -48.555 -32.875  1.00  5.860          O  
ATOM  13374  CB  THR A 867      -4.714 -50.368 -31.129  1.00  8.350          C  
ATOM  13375  OG1 THR A 867      -4.876 -50.757 -32.481  1.00  8.350          O  
ATOM  13376  CG2 THR A 867      -6.091 -50.231 -30.494  1.00  8.350          C  
ATOM  13377  H   THR A 867      -5.563 -48.304 -32.349  1.00  6.920          H  
ATOM  13378  HA  THR A 867      -3.874 -48.714 -30.017  1.00  7.250          H  
ATOM  13379  HB  THR A 867      -4.201 -51.124 -30.609  1.00 10.020          H  
ATOM  13380  HG1 THR A 867      -5.186 -51.668 -32.523  1.00 10.020          H  
ATOM  13381 1HG2 THR A 867      -6.610 -51.189 -30.549  1.00 10.020          H  
ATOM  13382 2HG2 THR A 867      -5.980 -49.941 -29.454  1.00 10.020          H  
ATOM  13383 3HG2 THR A 867      -6.676 -49.476 -31.016  1.00 10.020          H  
ATOM  13384  N   PRO A 868      -1.559 -49.700 -31.111  1.00  6.110          N  
ATOM  13385  CA  PRO A 868      -0.186 -49.851 -31.584  1.00  5.900          C  
ATOM  13386  C   PRO A 868      -0.024 -50.305 -33.023  1.00  5.760          C  
ATOM  13387  O   PRO A 868       0.995 -49.973 -33.633  1.00  6.030          O  
ATOM  13388  CB  PRO A 868       0.393 -50.875 -30.602  1.00  8.850          C  
ATOM  13389  CG  PRO A 868      -0.359 -50.634 -29.327  1.00  8.850          C  
ATOM  13390  CD  PRO A 868      -1.760 -50.326 -29.757  1.00  8.850          C  
ATOM  13391  HA  PRO A 868       0.320 -48.882 -31.452  1.00  7.080          H  
ATOM  13392 1HB  PRO A 868       0.257 -51.891 -30.994  1.00 10.620          H  
ATOM  13393 2HB  PRO A 868       1.474 -50.725 -30.488  1.00 10.620          H  
ATOM  13394 1HG  PRO A 868      -0.301 -51.525 -28.679  1.00 10.620          H  
ATOM  13395 2HG  PRO A 868       0.108 -49.809 -28.767  1.00 10.620          H  
ATOM  13396 1HD  PRO A 868      -2.272 -51.277 -29.809  1.00 10.620          H  
ATOM  13397 2HD  PRO A 868      -2.199 -49.634 -29.030  1.00 10.620          H  
ATOM  13398  N   GLN A 869      -0.970 -51.076 -33.583  1.00  5.710          N  
ATOM  13399  CA  GLN A 869      -0.773 -51.474 -34.965  1.00  5.930          C  
ATOM  13400  C   GLN A 869      -1.888 -50.918 -35.837  1.00  5.430          C  
ATOM  13401  O   GLN A 869      -2.387 -51.586 -36.744  1.00  5.710          O  
ATOM  13402  CB  GLN A 869      -0.723 -52.998 -35.080  1.00  8.210          C  
ATOM  13403  CG  GLN A 869       0.390 -53.643 -34.267  1.00  8.210          C  
ATOM  13404  CD  GLN A 869       1.754 -53.256 -34.763  1.00  8.210          C  
ATOM  13405  OE1 GLN A 869       2.038 -53.357 -35.957  1.00  8.210          O  
ATOM  13406  NE2 GLN A 869       2.608 -52.804 -33.856  1.00  8.210          N  
ATOM  13407  H   GLN A 869      -1.803 -51.388 -33.097  1.00  6.850          H  
ATOM  13408  HA  GLN A 869       0.165 -51.061 -35.336  1.00  7.120          H  
ATOM  13409 1HB  GLN A 869      -1.673 -53.419 -34.753  1.00  9.860          H  
ATOM  13410 2HB  GLN A 869      -0.582 -53.277 -36.125  1.00  9.860          H  
ATOM  13411 1HG  GLN A 869       0.305 -53.332 -33.230  1.00  9.860          H  
ATOM  13412 2HG  GLN A 869       0.298 -54.726 -34.339  1.00  9.860          H  
ATOM  13413 1HE2 GLN A 869       3.527 -52.524 -34.134  1.00  9.860          H  
ATOM  13414 2HE2 GLN A 869       2.333 -52.730 -32.899  1.00  9.860          H  
ATOM  13415  N   GLN A 870      -2.203 -49.648 -35.582  1.00  4.900          N  
ATOM  13416  CA  GLN A 870      -3.072 -48.793 -36.365  1.00  4.580          C  
ATOM  13417  C   GLN A 870      -2.266 -47.516 -36.518  1.00  4.140          C  
ATOM  13418  O   GLN A 870      -2.245 -46.848 -37.565  1.00  4.370          O  
ATOM  13419  CB  GLN A 870      -4.421 -48.521 -35.671  1.00  6.540          C  
ATOM  13420  CG  GLN A 870      -5.394 -49.694 -35.538  1.00  6.540          C  
ATOM  13421  CD  GLN A 870      -6.758 -49.295 -34.789  1.00  6.540          C  
ATOM  13422  OE1 GLN A 870      -6.760 -48.668 -33.707  1.00  6.540          O  
ATOM  13423  NE2 GLN A 870      -7.904 -49.653 -35.402  1.00  6.540          N  
ATOM  13424  H   GLN A 870      -1.803 -49.217 -34.744  1.00  5.880          H  
ATOM  13425  HA  GLN A 870      -3.238 -49.230 -37.351  1.00  5.500          H  
ATOM  13426 1HB  GLN A 870      -4.199 -48.214 -34.663  1.00  7.850          H  
ATOM  13427 2HB  GLN A 870      -4.942 -47.720 -36.152  1.00  7.850          H  
ATOM  13428 1HG  GLN A 870      -5.641 -50.039 -36.541  1.00  7.850          H  
ATOM  13429 2HG  GLN A 870      -4.906 -50.490 -34.988  1.00  7.850          H  
ATOM  13430 1HE2 GLN A 870      -8.838 -49.439 -34.998  1.00  7.850          H  
ATOM  13431 2HE2 GLN A 870      -7.873 -50.143 -36.275  1.00  7.850          H  
ATOM  13432  N   VAL A 871      -1.537 -47.186 -35.447  1.00  3.800          N  
ATOM  13433  CA  VAL A 871      -0.794 -45.924 -35.449  1.00  3.470          C  
ATOM  13434  C   VAL A 871       0.581 -46.090 -36.088  1.00  3.310          C  
ATOM  13435  O   VAL A 871       1.598 -46.229 -35.393  1.00  3.770          O  
ATOM  13436  CB  VAL A 871      -0.605 -45.386 -34.016  1.00  4.990          C  
ATOM  13437  CG1 VAL A 871       0.095 -44.023 -34.045  1.00  4.990          C  
ATOM  13438  CG2 VAL A 871      -1.927 -45.259 -33.361  1.00  4.990          C  
ATOM  13439  H   VAL A 871      -1.591 -47.791 -34.616  1.00  4.560          H  
ATOM  13440  HA  VAL A 871      -1.363 -45.190 -36.023  1.00  4.160          H  
ATOM  13441  HB  VAL A 871       0.025 -46.084 -33.460  1.00  5.990          H  
ATOM  13442 1HG1 VAL A 871       0.259 -43.675 -33.059  1.00  5.990          H  
ATOM  13443 2HG1 VAL A 871       1.022 -44.106 -34.520  1.00  5.990          H  
ATOM  13444 3HG1 VAL A 871      -0.513 -43.312 -34.583  1.00  5.990          H  
ATOM  13445 1HG2 VAL A 871      -1.817 -44.899 -32.343  1.00  5.990          H  
ATOM  13446 2HG2 VAL A 871      -2.514 -44.565 -33.932  1.00  5.990          H  
ATOM  13447 3HG2 VAL A 871      -2.426 -46.206 -33.334  1.00  5.990          H  
ATOM  13448  N   GLN A 872       0.569 -46.055 -37.409  1.00  3.000          N  
ATOM  13449  CA  GLN A 872       1.730 -46.218 -38.270  1.00  2.890          C  
ATOM  13450  C   GLN A 872       1.342 -45.818 -39.693  1.00  2.680          C  
ATOM  13451  O   GLN A 872       0.139 -45.910 -39.990  1.00  2.960          O  
ATOM  13452  CB  GLN A 872       2.160 -47.684 -38.214  1.00  4.090          C  
ATOM  13453  CG  GLN A 872       1.116 -48.666 -38.708  1.00  4.090          C  
ATOM  13454  CD  GLN A 872       1.548 -50.085 -38.526  1.00  4.090          C  
ATOM  13455  OE1 GLN A 872       2.724 -50.338 -38.230  1.00  4.090          O  
ATOM  13456  NE2 GLN A 872       0.622 -51.028 -38.703  1.00  4.090          N  
ATOM  13457  H   GLN A 872      -0.363 -45.966 -37.825  1.00  3.600          H  
ATOM  13458  HA  GLN A 872       2.514 -45.566 -37.898  1.00  3.470          H  
ATOM  13459 1HB  GLN A 872       3.022 -47.825 -38.808  1.00  4.910          H  
ATOM  13460 2HB  GLN A 872       2.404 -47.961 -37.193  1.00  4.910          H  
ATOM  13461 1HG  GLN A 872       0.182 -48.522 -38.162  1.00  4.910          H  
ATOM  13462 2HG  GLN A 872       0.952 -48.510 -39.744  1.00  4.910          H  
ATOM  13463 1HE2 GLN A 872       0.851 -51.994 -38.591  1.00  4.910          H  
ATOM  13464 2HE2 GLN A 872      -0.339 -50.760 -38.981  1.00  4.910          H  
ATOM  13465  N   PHE A 873       2.293 -45.393 -40.582  1.00  2.590          N  
ATOM  13466  CA  PHE A 873       3.760 -45.157 -40.379  1.00  2.480          C  
ATOM  13467  C   PHE A 873       4.192 -43.713 -40.632  1.00  2.300          C  
ATOM  13468  O   PHE A 873       3.696 -43.056 -41.556  1.00  2.490          O  
ATOM  13469  CB  PHE A 873       4.701 -45.890 -41.361  1.00  3.520          C  
ATOM  13470  CG  PHE A 873       4.892 -47.354 -41.333  1.00  3.520          C  
ATOM  13471  CD1 PHE A 873       4.733 -48.110 -42.489  1.00  3.520          C  
ATOM  13472  CD2 PHE A 873       5.279 -47.983 -40.184  1.00  3.520          C  
ATOM  13473  CE1 PHE A 873       4.957 -49.459 -42.467  1.00  3.520          C  
ATOM  13474  CE2 PHE A 873       5.483 -49.328 -40.152  1.00  3.520          C  
ATOM  13475  CZ  PHE A 873       5.323 -50.072 -41.298  1.00  3.520          C  
ATOM  13476  H   PHE A 873       1.893 -45.136 -41.483  1.00  3.110          H  
ATOM  13477  HA  PHE A 873       4.039 -45.410 -39.363  1.00  2.980          H  
ATOM  13478 1HB  PHE A 873       4.363 -45.647 -42.346  1.00  4.220          H  
ATOM  13479 2HB  PHE A 873       5.685 -45.437 -41.267  1.00  4.220          H  
ATOM  13480  HD1 PHE A 873       4.444 -47.631 -43.424  1.00  4.220          H  
ATOM  13481  HD2 PHE A 873       5.422 -47.402 -39.291  1.00  4.220          H  
ATOM  13482  HE1 PHE A 873       4.847 -50.050 -43.381  1.00  4.220          H  
ATOM  13483  HE2 PHE A 873       5.780 -49.815 -39.220  1.00  4.220          H  
ATOM  13484  HZ  PHE A 873       5.492 -51.148 -41.281  1.00  4.220          H  
ATOM  13485  N   TYR A 874       5.203 -43.262 -39.884  1.00  2.240          N  
ATOM  13486  CA  TYR A 874       5.812 -41.948 -40.113  1.00  2.100          C  
ATOM  13487  C   TYR A 874       7.221 -42.031 -40.664  1.00  2.120          C  
ATOM  13488  O   TYR A 874       8.106 -42.605 -40.028  1.00  2.220          O  
ATOM  13489  CB  TYR A 874       5.796 -41.192 -38.785  1.00  3.000          C  
ATOM  13490  CG  TYR A 874       6.545 -39.828 -38.649  1.00  3.000          C  
ATOM  13491  CD1 TYR A 874       6.209 -38.679 -39.341  1.00  3.000          C  
ATOM  13492  CD2 TYR A 874       7.517 -39.748 -37.711  1.00  3.000          C  
ATOM  13493  CE1 TYR A 874       6.831 -37.492 -39.079  1.00  3.000          C  
ATOM  13494  CE2 TYR A 874       8.122 -38.576 -37.448  1.00  3.000          C  
ATOM  13495  CZ  TYR A 874       7.785 -37.433 -38.126  1.00  3.000          C  
ATOM  13496  OH  TYR A 874       8.391 -36.219 -37.824  1.00  3.000          O  
ATOM  13497  H   TYR A 874       5.535 -43.829 -39.094  1.00  2.690          H  
ATOM  13498  HA  TYR A 874       5.217 -41.414 -40.845  1.00  2.520          H  
ATOM  13499 1HB  TYR A 874       4.759 -41.012 -38.519  1.00  3.600          H  
ATOM  13500 2HB  TYR A 874       6.191 -41.856 -38.017  1.00  3.600          H  
ATOM  13501  HD1 TYR A 874       5.459 -38.687 -40.053  1.00  3.600          H  
ATOM  13502  HD2 TYR A 874       7.798 -40.626 -37.148  1.00  3.600          H  
ATOM  13503  HE1 TYR A 874       6.545 -36.599 -39.608  1.00  3.600          H  
ATOM  13504  HE2 TYR A 874       8.864 -38.563 -36.691  1.00  3.600          H  
ATOM  13505  HH  TYR A 874       8.349 -35.603 -38.602  1.00  3.600          H  
ATOM  13506  N   CYS A 875       7.428 -41.433 -41.839  1.00  2.070          N  
ATOM  13507  CA  CYS A 875       8.736 -41.391 -42.471  1.00  2.120          C  
ATOM  13508  C   CYS A 875       9.436 -40.103 -42.101  1.00  2.040          C  
ATOM  13509  O   CYS A 875       8.960 -39.007 -42.422  1.00  1.980          O  
ATOM  13510  CB  CYS A 875       8.634 -41.475 -43.992  1.00  2.950          C  
ATOM  13511  SG  CYS A 875       7.930 -42.981 -44.612  1.00  2.950          S  
ATOM  13512  H   CYS A 875       6.638 -40.999 -42.325  1.00  2.480          H  
ATOM  13513  HA  CYS A 875       9.329 -42.213 -42.109  1.00  2.540          H  
ATOM  13514 1HB  CYS A 875       8.035 -40.670 -44.353  1.00  3.540          H  
ATOM  13515 2HB  CYS A 875       9.622 -41.362 -44.422  1.00  3.540          H  
ATOM  13516  HG  CYS A 875       8.821 -43.785 -44.035  1.00  3.540          H  
ATOM  13517  N   LEU A 876      10.578 -40.228 -41.445  1.00  2.060          N  
ATOM  13518  CA  LEU A 876      11.285 -39.044 -40.984  1.00  2.020          C  
ATOM  13519  C   LEU A 876      12.735 -38.906 -41.416  1.00  2.030          C  
ATOM  13520  O   LEU A 876      13.591 -39.708 -41.048  1.00  2.150          O  
ATOM  13521  CB  LEU A 876      11.217 -39.008 -39.461  1.00  2.840          C  
ATOM  13522  CG  LEU A 876      12.019 -37.904 -38.770  1.00  2.840          C  
ATOM  13523  CD1 LEU A 876      11.489 -36.522 -39.206  1.00  2.840          C  
ATOM  13524  CD2 LEU A 876      11.895 -38.095 -37.249  1.00  2.840          C  
ATOM  13525  H   LEU A 876      10.922 -41.174 -41.243  1.00  2.470          H  
ATOM  13526  HA  LEU A 876      10.750 -38.181 -41.374  1.00  2.420          H  
ATOM  13527 1HB  LEU A 876      10.189 -38.884 -39.193  1.00  3.410          H  
ATOM  13528 2HB  LEU A 876      11.553 -39.973 -39.072  1.00  3.410          H  
ATOM  13529  HG  LEU A 876      13.061 -37.983 -39.054  1.00  3.410          H  
ATOM  13530 1HD1 LEU A 876      12.038 -35.739 -38.731  1.00  3.410          H  
ATOM  13531 2HD1 LEU A 876      11.560 -36.379 -40.270  1.00  3.410          H  
ATOM  13532 3HD1 LEU A 876      10.468 -36.442 -38.932  1.00  3.410          H  
ATOM  13533 1HD2 LEU A 876      12.438 -37.362 -36.728  1.00  3.410          H  
ATOM  13534 2HD2 LEU A 876      10.878 -38.018 -36.965  1.00  3.410          H  
ATOM  13535 3HD2 LEU A 876      12.274 -39.086 -36.973  1.00  3.410          H  
ATOM  13536  N   ALA A 877      13.012 -37.831 -42.161  1.00  2.020          N  
ATOM  13537  CA  ALA A 877      14.363 -37.546 -42.639  1.00  2.160          C  
ATOM  13538  C   ALA A 877      15.099 -36.477 -41.808  1.00  2.270          C  
ATOM  13539  O   ALA A 877      16.277 -36.215 -42.040  1.00  2.430          O  
ATOM  13540  CB  ALA A 877      14.298 -37.090 -44.076  1.00  2.970          C  
ATOM  13541  H   ALA A 877      12.233 -37.214 -42.438  1.00  2.420          H  
ATOM  13542  HA  ALA A 877      14.938 -38.469 -42.585  1.00  2.590          H  
ATOM  13543 1HB  ALA A 877      15.307 -36.916 -44.444  1.00  3.560          H  
ATOM  13544 2HB  ALA A 877      13.814 -37.854 -44.679  1.00  3.560          H  
ATOM  13545 3HB  ALA A 877      13.722 -36.168 -44.122  1.00  3.560          H  
ATOM  13546  N   TYR A 878      14.393 -35.832 -40.879  1.00  2.440          N  
ATOM  13547  CA  TYR A 878      14.936 -34.698 -40.117  1.00  2.750          C  
ATOM  13548  C   TYR A 878      15.086 -34.802 -38.609  1.00  2.470          C  
ATOM  13549  O   TYR A 878      15.337 -33.780 -37.976  1.00  2.730          O  
ATOM  13550  CB  TYR A 878      14.068 -33.477 -40.350  1.00  3.730          C  
ATOM  13551  CG  TYR A 878      14.069 -32.980 -41.715  1.00  3.730          C  
ATOM  13552  CD1 TYR A 878      13.132 -33.418 -42.583  1.00  3.730          C  
ATOM  13553  CD2 TYR A 878      15.004 -32.035 -42.101  1.00  3.730          C  
ATOM  13554  CE1 TYR A 878      13.110 -32.930 -43.823  1.00  3.730          C  
ATOM  13555  CE2 TYR A 878      14.969 -31.524 -43.369  1.00  3.730          C  
ATOM  13556  CZ  TYR A 878      14.012 -31.964 -44.229  1.00  3.730          C  
ATOM  13557  OH  TYR A 878      13.921 -31.434 -45.499  1.00  3.730          O  
ATOM  13558  H   TYR A 878      13.440 -36.129 -40.728  1.00  2.930          H  
ATOM  13559  HA  TYR A 878      15.931 -34.496 -40.515  1.00  3.300          H  
ATOM  13560 1HB  TYR A 878      13.035 -33.714 -40.078  1.00  4.470          H  
ATOM  13561 2HB  TYR A 878      14.389 -32.666 -39.701  1.00  4.470          H  
ATOM  13562  HD1 TYR A 878      12.394 -34.161 -42.279  1.00  4.470          H  
ATOM  13563  HD2 TYR A 878      15.753 -31.683 -41.389  1.00  4.470          H  
ATOM  13564  HE1 TYR A 878      12.370 -33.288 -44.494  1.00  4.470          H  
ATOM  13565  HE2 TYR A 878      15.685 -30.764 -43.681  1.00  4.470          H  
ATOM  13566  HH  TYR A 878      13.079 -31.737 -45.904  1.00  4.470          H  
ATOM  13567  N   SER A 879      14.880 -35.958 -37.996  1.00  2.170          N  
ATOM  13568  CA  SER A 879      14.946 -35.999 -36.532  1.00  2.180          C  
ATOM  13569  C   SER A 879      14.109 -34.909 -35.845  1.00  2.150          C  
ATOM  13570  O   SER A 879      14.589 -34.246 -34.926  1.00  2.390          O  
ATOM  13571  CB  SER A 879      16.355 -35.838 -36.070  1.00  3.050          C  
ATOM  13572  OG  SER A 879      16.406 -36.102 -34.747  1.00  3.050          O  
ATOM  13573  H   SER A 879      14.720 -36.806 -38.521  1.00  2.600          H  
ATOM  13574  HA  SER A 879      14.592 -36.972 -36.198  1.00  2.620          H  
ATOM  13575 1HB  SER A 879      16.987 -36.527 -36.608  1.00  3.660          H  
ATOM  13576 2HB  SER A 879      16.719 -34.832 -36.255  1.00  3.660          H  
ATOM  13577  HG  SER A 879      15.924 -35.357 -34.341  1.00  3.660          H  
ATOM  13578  N   SER A 880      12.864 -34.733 -36.281  1.00  2.150          N  
ATOM  13579  CA  SER A 880      11.952 -33.718 -35.779  1.00  2.280          C  
ATOM  13580  C   SER A 880      11.136 -34.096 -34.534  1.00  2.420          C  
ATOM  13581  O   SER A 880      10.399 -33.261 -34.014  1.00  2.930          O  
ATOM  13582  CB  SER A 880      11.022 -33.312 -36.912  1.00  3.140          C  
ATOM  13583  OG  SER A 880      10.176 -34.370 -37.269  1.00  3.140          O  
ATOM  13584  H   SER A 880      12.521 -35.326 -37.017  1.00  2.580          H  
ATOM  13585  HA  SER A 880      12.553 -32.845 -35.521  1.00  2.740          H  
ATOM  13586 1HB  SER A 880      10.433 -32.459 -36.608  1.00  3.770          H  
ATOM  13587 2HB  SER A 880      11.615 -33.011 -37.776  1.00  3.770          H  
ATOM  13588  HG  SER A 880       9.730 -34.115 -38.125  1.00  3.770          H  
ATOM  13589  N   THR A 881      11.189 -35.353 -34.111  1.00  2.310          N  
ATOM  13590  CA  THR A 881      10.424 -35.843 -32.957  1.00  2.560          C  
ATOM  13591  C   THR A 881      11.132 -35.654 -31.602  1.00  2.660          C  
ATOM  13592  O   THR A 881      12.271 -35.210 -31.548  1.00  2.850          O  
ATOM  13593  CB  THR A 881       9.922 -37.272 -33.213  1.00  3.480          C  
ATOM  13594  OG1 THR A 881      11.004 -38.130 -33.503  1.00  3.480          O  
ATOM  13595  CG2 THR A 881       8.951 -37.283 -34.320  1.00  3.480          C  
ATOM  13596  H   THR A 881      11.794 -35.998 -34.595  1.00  2.770          H  
ATOM  13597  HA  THR A 881       9.516 -35.243 -32.896  1.00  3.070          H  
ATOM  13598  HB  THR A 881       9.438 -37.633 -32.335  1.00  4.180          H  
ATOM  13599  HG1 THR A 881      10.737 -39.058 -33.304  1.00  4.180          H  
ATOM  13600 1HG2 THR A 881       8.599 -38.296 -34.467  1.00  4.180          H  
ATOM  13601 2HG2 THR A 881       8.108 -36.638 -34.073  1.00  4.180          H  
ATOM  13602 3HG2 THR A 881       9.430 -36.920 -35.221  1.00  4.180          H  
ATOM  13603  N   ALA A 882      10.414 -35.924 -30.499  1.00  2.700          N  
ATOM  13604  CA  ALA A 882      10.876 -35.714 -29.101  1.00  2.930          C  
ATOM  13605  C   ALA A 882      11.806 -36.759 -28.434  1.00  3.090          C  
ATOM  13606  O   ALA A 882      11.844 -37.943 -28.768  1.00  3.290          O  
ATOM  13607  CB  ALA A 882       9.649 -35.615 -28.207  1.00  4.010          C  
ATOM  13608  H   ALA A 882       9.475 -36.315 -30.626  1.00  3.240          H  
ATOM  13609  HA  ALA A 882      11.411 -34.761 -29.092  1.00  3.520          H  
ATOM  13610 1HB  ALA A 882       9.961 -35.388 -27.186  1.00  4.810          H  
ATOM  13611 2HB  ALA A 882       9.000 -34.840 -28.569  1.00  4.810          H  
ATOM  13612 3HB  ALA A 882       9.121 -36.566 -28.218  1.00  4.810          H  
ATOM  13613  N   LEU A 883      12.505 -36.324 -27.387  1.00  3.330          N  
ATOM  13614  CA  LEU A 883      13.278 -37.276 -26.590  1.00  3.680          C  
ATOM  13615  C   LEU A 883      12.316 -37.905 -25.590  1.00  3.630          C  
ATOM  13616  O   LEU A 883      11.279 -37.316 -25.281  1.00  3.780          O  
ATOM  13617  CB  LEU A 883      14.479 -36.601 -25.897  1.00  5.010          C  
ATOM  13618  CG  LEU A 883      14.219 -35.446 -24.867  1.00  5.010          C  
ATOM  13619  CD1 LEU A 883      13.933 -36.004 -23.454  1.00  5.010          C  
ATOM  13620  CD2 LEU A 883      15.467 -34.562 -24.842  1.00  5.010          C  
ATOM  13621  H   LEU A 883      12.494 -35.340 -27.155  1.00  4.000          H  
ATOM  13622  HA  LEU A 883      13.662 -38.059 -27.239  1.00  4.420          H  
ATOM  13623 1HB  LEU A 883      15.049 -37.371 -25.378  1.00  6.010          H  
ATOM  13624 2HB  LEU A 883      15.123 -36.184 -26.680  1.00  6.010          H  
ATOM  13625  HG  LEU A 883      13.361 -34.853 -25.173  1.00  6.010          H  
ATOM  13626 1HD1 LEU A 883      13.786 -35.175 -22.764  1.00  6.010          H  
ATOM  13627 2HD1 LEU A 883      13.048 -36.614 -23.430  1.00  6.010          H  
ATOM  13628 3HD1 LEU A 883      14.766 -36.601 -23.128  1.00  6.010          H  
ATOM  13629 1HD2 LEU A 883      15.323 -33.744 -24.141  1.00  6.010          H  
ATOM  13630 2HD2 LEU A 883      16.330 -35.146 -24.542  1.00  6.010          H  
ATOM  13631 3HD2 LEU A 883      15.644 -34.156 -25.834  1.00  6.010          H  
ATOM  13632  N   THR A 884      12.651 -39.082 -25.065  1.00  3.750          N  
ATOM  13633  CA  THR A 884      11.727 -39.786 -24.182  1.00  4.090          C  
ATOM  13634  C   THR A 884      11.303 -39.115 -22.902  1.00  4.190          C  
ATOM  13635  O   THR A 884      12.095 -38.723 -22.043  1.00  4.610          O  
ATOM  13636  CB  THR A 884      12.250 -41.185 -23.761  1.00  5.590          C  
ATOM  13637  OG1 THR A 884      12.536 -41.988 -24.909  1.00  5.590          O  
ATOM  13638  CG2 THR A 884      11.138 -41.945 -22.926  1.00  5.590          C  
ATOM  13639  H   THR A 884      13.520 -39.530 -25.313  1.00  4.500          H  
ATOM  13640  HA  THR A 884      10.813 -39.931 -24.725  1.00  4.910          H  
ATOM  13641  HB  THR A 884      13.131 -41.081 -23.166  1.00  6.710          H  
ATOM  13642  HG1 THR A 884      12.941 -42.823 -24.569  1.00  6.710          H  
ATOM  13643 1HG2 THR A 884      11.491 -42.923 -22.646  1.00  6.710          H  
ATOM  13644 2HG2 THR A 884      10.891 -41.422 -22.016  1.00  6.710          H  
ATOM  13645 3HG2 THR A 884      10.242 -42.057 -23.536  1.00  6.710          H  
ATOM  13646  N   THR A 885       9.995 -39.160 -22.767  1.00  4.050          N  
ATOM  13647  CA  THR A 885       9.180 -38.774 -21.654  1.00  4.420          C  
ATOM  13648  C   THR A 885       7.920 -39.590 -21.929  1.00  4.450          C  
ATOM  13649  O   THR A 885       7.538 -39.760 -23.102  1.00  4.600          O  
ATOM  13650  CB  THR A 885       8.959 -37.253 -21.613  1.00  6.040          C  
ATOM  13651  OG1 THR A 885       8.174 -36.914 -20.461  1.00  6.040          O  
ATOM  13652  CG2 THR A 885       8.269 -36.793 -22.874  1.00  6.040          C  
ATOM  13653  H   THR A 885       9.498 -39.507 -23.572  1.00  4.860          H  
ATOM  13654  HA  THR A 885       9.630 -39.104 -20.719  1.00  5.300          H  
ATOM  13655  HB  THR A 885       9.926 -36.750 -21.538  1.00  7.250          H  
ATOM  13656  HG1 THR A 885       8.726 -36.969 -19.674  1.00  7.250          H  
ATOM  13657 1HG2 THR A 885       8.125 -35.718 -22.836  1.00  7.250          H  
ATOM  13658 2HG2 THR A 885       8.884 -37.045 -23.740  1.00  7.250          H  
ATOM  13659 3HG2 THR A 885       7.317 -37.275 -22.965  1.00  7.250          H  
ATOM  13660  N   VAL A 886       7.219 -40.075 -20.916  1.00  4.560          N  
ATOM  13661  CA  VAL A 886       6.067 -40.877 -21.297  1.00  4.710          C  
ATOM  13662  C   VAL A 886       4.804 -40.061 -21.392  1.00  4.410          C  
ATOM  13663  O   VAL A 886       3.929 -40.080 -20.525  1.00  4.990          O  
ATOM  13664  CB  VAL A 886       5.899 -42.098 -20.385  1.00  6.530          C  
ATOM  13665  CG1 VAL A 886       4.717 -42.979 -20.883  1.00  6.530          C  
ATOM  13666  CG2 VAL A 886       7.207 -42.904 -20.418  1.00  6.530          C  
ATOM  13667  H   VAL A 886       7.480 -39.906 -19.953  1.00  5.470          H  
ATOM  13668  HA  VAL A 886       6.258 -41.292 -22.283  1.00  5.650          H  
ATOM  13669  HB  VAL A 886       5.681 -41.776 -19.367  1.00  7.840          H  
ATOM  13670 1HG1 VAL A 886       4.621 -43.846 -20.235  1.00  7.840          H  
ATOM  13671 2HG1 VAL A 886       3.781 -42.432 -20.866  1.00  7.840          H  
ATOM  13672 3HG1 VAL A 886       4.917 -43.309 -21.902  1.00  7.840          H  
ATOM  13673 1HG2 VAL A 886       7.109 -43.780 -19.780  1.00  7.840          H  
ATOM  13674 2HG2 VAL A 886       7.409 -43.222 -21.444  1.00  7.840          H  
ATOM  13675 3HG2 VAL A 886       8.033 -42.293 -20.065  1.00  7.840          H  
ATOM  13676  N   SER A 887       4.729 -39.387 -22.516  1.00  3.940          N  
ATOM  13677  CA  SER A 887       3.621 -38.565 -22.915  1.00  4.040          C  
ATOM  13678  C   SER A 887       3.335 -38.594 -24.433  1.00  3.880          C  
ATOM  13679  O   SER A 887       2.925 -37.542 -24.947  1.00  4.020          O  
ATOM  13680  CB  SER A 887       3.858 -37.132 -22.496  1.00  5.620          C  
ATOM  13681  OG  SER A 887       5.001 -36.617 -23.099  1.00  5.620          O  
ATOM  13682  H   SER A 887       5.551 -39.450 -23.110  1.00  4.730          H  
ATOM  13683  HA  SER A 887       2.732 -38.930 -22.398  1.00  4.850          H  
ATOM  13684 1HB  SER A 887       2.995 -36.522 -22.754  1.00  6.740          H  
ATOM  13685 2HB  SER A 887       3.974 -37.097 -21.413  1.00  6.740          H  
ATOM  13686  HG  SER A 887       5.147 -35.765 -22.687  1.00  6.740          H  
ATOM  13687  N   ARG A 888       3.515 -39.730 -25.200  1.00  4.030          N  
ATOM  13688  CA  ARG A 888       3.920 -41.125 -24.900  1.00  3.930          C  
ATOM  13689  C   ARG A 888       4.933 -41.564 -25.947  1.00  3.800          C  
ATOM  13690  O   ARG A 888       4.597 -42.248 -26.913  1.00  4.040          O  
ATOM  13691  CB  ARG A 888       2.720 -42.058 -24.912  1.00  5.540          C  
ATOM  13692  CG  ARG A 888       1.708 -41.816 -23.794  1.00  5.540          C  
ATOM  13693  CD  ARG A 888       0.515 -42.681 -23.933  1.00  5.540          C  
ATOM  13694  NE  ARG A 888      -0.464 -42.416 -22.881  1.00  5.540          N  
ATOM  13695  CZ  ARG A 888      -1.715 -42.934 -22.822  1.00  5.540          C  
ATOM  13696  NH1 ARG A 888      -2.150 -43.749 -23.766  1.00  5.540          N  
ATOM  13697  NH2 ARG A 888      -2.505 -42.617 -21.811  1.00  5.540          N  
ATOM  13698  H   ARG A 888       3.359 -39.609 -26.207  1.00  4.840          H  
ATOM  13699  HA  ARG A 888       4.392 -41.234 -23.952  1.00  4.720          H  
ATOM  13700 1HB  ARG A 888       2.193 -41.950 -25.861  1.00  6.650          H  
ATOM  13701 2HB  ARG A 888       3.061 -43.092 -24.839  1.00  6.650          H  
ATOM  13702 1HG  ARG A 888       2.177 -42.023 -22.835  1.00  6.650          H  
ATOM  13703 2HG  ARG A 888       1.378 -40.789 -23.809  1.00  6.650          H  
ATOM  13704 1HD  ARG A 888       0.050 -42.488 -24.898  1.00  6.650          H  
ATOM  13705 2HD  ARG A 888       0.819 -43.724 -23.870  1.00  6.650          H  
ATOM  13706  HE  ARG A 888      -0.178 -41.799 -22.131  1.00  6.650          H  
ATOM  13707 1HH1 ARG A 888      -1.555 -43.995 -24.546  1.00  6.650          H  
ATOM  13708 2HH1 ARG A 888      -3.086 -44.128 -23.716  1.00  6.650          H  
ATOM  13709 1HH2 ARG A 888      -2.174 -41.993 -21.087  1.00  6.650          H  
ATOM  13710 2HH2 ARG A 888      -3.439 -42.996 -21.758  1.00  6.650          H  
ATOM  13711  N   ILE A 889       6.188 -41.225 -25.721  1.00  3.690          N  
ATOM  13712  CA  ILE A 889       7.233 -41.393 -26.724  1.00  3.750          C  
ATOM  13713  C   ILE A 889       7.561 -42.791 -27.283  1.00  3.900          C  
ATOM  13714  O   ILE A 889       7.884 -42.865 -28.481  1.00  3.990          O  
ATOM  13715  CB  ILE A 889       8.533 -40.725 -26.244  1.00  5.230          C  
ATOM  13716  CG1 ILE A 889       8.518 -39.169 -26.604  1.00  5.230          C  
ATOM  13717  CG2 ILE A 889       9.801 -41.483 -26.849  1.00  5.230          C  
ATOM  13718  CD1 ILE A 889       7.253 -38.384 -26.229  1.00  5.230          C  
ATOM  13719  H   ILE A 889       6.440 -40.735 -24.854  1.00  4.430          H  
ATOM  13720  HA  ILE A 889       6.899 -40.819 -27.593  1.00  4.500          H  
ATOM  13721  HB  ILE A 889       8.585 -40.772 -25.163  1.00  6.270          H  
ATOM  13722 1HG1 ILE A 889       9.354 -38.697 -26.095  1.00  6.270          H  
ATOM  13723 2HG1 ILE A 889       8.642 -39.043 -27.626  1.00  6.270          H  
ATOM  13724 1HG2 ILE A 889      10.708 -41.019 -26.534  1.00  6.270          H  
ATOM  13725 2HG2 ILE A 889       9.840 -42.515 -26.529  1.00  6.270          H  
ATOM  13726 3HG2 ILE A 889       9.780 -41.468 -27.910  1.00  6.270          H  
ATOM  13727 1HD1 ILE A 889       7.389 -37.345 -26.518  1.00  6.270          H  
ATOM  13728 2HD1 ILE A 889       6.383 -38.772 -26.746  1.00  6.270          H  
ATOM  13729 3HD1 ILE A 889       7.081 -38.433 -25.166  1.00  6.270          H  
ATOM  13730  N   PRO A 890       7.618 -43.873 -26.457  1.00  4.070          N  
ATOM  13731  CA  PRO A 890       8.021 -45.226 -26.835  1.00  4.300          C  
ATOM  13732  C   PRO A 890       7.431 -45.850 -28.109  1.00  4.210          C  
ATOM  13733  O   PRO A 890       8.144 -46.627 -28.746  1.00  4.380          O  
ATOM  13734  CB  PRO A 890       7.641 -46.037 -25.590  1.00  6.450          C  
ATOM  13735  CG  PRO A 890       7.783 -45.053 -24.448  1.00  6.450          C  
ATOM  13736  CD  PRO A 890       7.275 -43.759 -25.004  1.00  6.450          C  
ATOM  13737  HA  PRO A 890       9.120 -45.220 -26.928  1.00  5.160          H  
ATOM  13738 1HB  PRO A 890       6.616 -46.421 -25.696  1.00  7.740          H  
ATOM  13739 2HB  PRO A 890       8.304 -46.911 -25.491  1.00  7.740          H  
ATOM  13740 1HG  PRO A 890       7.209 -45.397 -23.572  1.00  7.740          H  
ATOM  13741 2HG  PRO A 890       8.837 -44.985 -24.133  1.00  7.740          H  
ATOM  13742 1HD  PRO A 890       6.193 -43.732 -24.855  1.00  7.740          H  
ATOM  13743 2HD  PRO A 890       7.803 -42.931 -24.515  1.00  7.740          H  
ATOM  13744  N   HIS A 891       6.179 -45.563 -28.517  1.00  4.130          N  
ATOM  13745  CA  HIS A 891       5.753 -46.226 -29.758  1.00  4.260          C  
ATOM  13746  C   HIS A 891       4.660 -45.635 -30.632  1.00  4.100          C  
ATOM  13747  O   HIS A 891       3.501 -45.452 -30.230  1.00  4.260          O  
ATOM  13748  CB  HIS A 891       5.275 -47.654 -29.471  1.00  5.910          C  
ATOM  13749  CG  HIS A 891       4.734 -48.325 -30.721  1.00  5.910          C  
ATOM  13750  ND1 HIS A 891       5.531 -48.744 -31.763  1.00  5.910          N  
ATOM  13751  CD2 HIS A 891       3.460 -48.597 -31.084  1.00  5.910          C  
ATOM  13752  CE1 HIS A 891       4.757 -49.253 -32.721  1.00  5.910          C  
ATOM  13753  NE2 HIS A 891       3.499 -49.169 -32.326  1.00  5.910          N  
ATOM  13754  H   HIS A 891       5.562 -44.928 -28.023  1.00  4.960          H  
ATOM  13755  HA  HIS A 891       6.625 -46.302 -30.403  1.00  5.110          H  
ATOM  13756 1HB  HIS A 891       6.098 -48.255 -29.085  1.00  7.090          H  
ATOM  13757 2HB  HIS A 891       4.491 -47.637 -28.717  1.00  7.090          H  
ATOM  13758  HD2 HIS A 891       2.568 -48.381 -30.495  1.00  7.090          H  
ATOM  13759  HE1 HIS A 891       5.098 -49.659 -33.673  1.00  7.090          H  
ATOM  13760  HE2 HIS A 891       2.655 -49.468 -32.854  1.00  7.090          H  
ATOM  13761  N   VAL A 892       5.104 -45.440 -31.874  1.00  3.910          N  
ATOM  13762  CA  VAL A 892       4.445 -45.011 -33.100  1.00  3.830          C  
ATOM  13763  C   VAL A 892       5.188 -45.736 -34.227  1.00  3.970          C  
ATOM  13764  O   VAL A 892       6.420 -45.757 -34.205  1.00  4.070          O  
ATOM  13765  CB  VAL A 892       4.540 -43.481 -33.274  1.00  5.390          C  
ATOM  13766  CG1 VAL A 892       3.967 -43.053 -34.589  1.00  5.390          C  
ATOM  13767  CG2 VAL A 892       3.758 -42.772 -32.172  1.00  5.390          C  
ATOM  13768  H   VAL A 892       6.090 -45.651 -31.984  1.00  4.690          H  
ATOM  13769  HA  VAL A 892       3.398 -45.327 -33.094  1.00  4.600          H  
ATOM  13770  HB  VAL A 892       5.565 -43.198 -33.240  1.00  6.470          H  
ATOM  13771 1HG1 VAL A 892       4.049 -41.984 -34.684  1.00  6.470          H  
ATOM  13772 2HG1 VAL A 892       4.506 -43.518 -35.409  1.00  6.470          H  
ATOM  13773 3HG1 VAL A 892       2.959 -43.326 -34.634  1.00  6.470          H  
ATOM  13774 1HG2 VAL A 892       3.819 -41.714 -32.310  1.00  6.470          H  
ATOM  13775 2HG2 VAL A 892       2.713 -43.077 -32.228  1.00  6.470          H  
ATOM  13776 3HG2 VAL A 892       4.152 -43.023 -31.197  1.00  6.470          H  
ATOM  13777  N   GLY A 893       4.511 -46.260 -35.245  1.00  4.070          N  
ATOM  13778  CA  GLY A 893       5.280 -46.878 -36.329  1.00  4.200          C  
ATOM  13779  C   GLY A 893       6.166 -45.837 -37.026  1.00  3.860          C  
ATOM  13780  O   GLY A 893       5.713 -44.724 -37.319  1.00  3.980          O  
ATOM  13781  H   GLY A 893       3.484 -46.236 -35.254  1.00  4.880          H  
ATOM  13782 1HA  GLY A 893       5.901 -47.674 -35.918  1.00  5.040          H  
ATOM  13783 2HA  GLY A 893       4.613 -47.336 -37.044  1.00  5.040          H  
ATOM  13784  N   GLU A 894       7.396 -46.232 -37.374  1.00  3.590          N  
ATOM  13785  CA  GLU A 894       8.359 -45.311 -37.984  1.00  3.310          C  
ATOM  13786  C   GLU A 894       9.275 -45.910 -39.049  1.00  3.200          C  
ATOM  13787  O   GLU A 894       9.749 -47.053 -38.948  1.00  3.320          O  
ATOM  13788  CB  GLU A 894       9.237 -44.679 -36.886  1.00  4.750          C  
ATOM  13789  CG  GLU A 894      10.293 -43.656 -37.393  1.00  4.750          C  
ATOM  13790  CD  GLU A 894      11.068 -42.995 -36.301  1.00  4.750          C  
ATOM  13791  OE1 GLU A 894      10.737 -43.178 -35.163  1.00  4.750          O  
ATOM  13792  OE2 GLU A 894      12.020 -42.318 -36.605  1.00  4.750          O  
ATOM  13793  H   GLU A 894       7.694 -47.168 -37.138  1.00  4.310          H  
ATOM  13794  HA  GLU A 894       7.794 -44.511 -38.457  1.00  3.970          H  
ATOM  13795 1HB  GLU A 894       8.594 -44.168 -36.165  1.00  5.700          H  
ATOM  13796 2HB  GLU A 894       9.766 -45.464 -36.348  1.00  5.700          H  
ATOM  13797 1HG  GLU A 894      11.013 -44.169 -38.024  1.00  5.700          H  
ATOM  13798 2HG  GLU A 894       9.796 -42.894 -37.996  1.00  5.700          H  
ATOM  13799  N   VAL A 895       9.517 -45.095 -40.069  1.00  3.080          N  
ATOM  13800  CA  VAL A 895      10.418 -45.374 -41.163  1.00  3.120          C  
ATOM  13801  C   VAL A 895      11.546 -44.328 -41.128  1.00  2.850          C  
ATOM  13802  O   VAL A 895      11.294 -43.126 -41.218  1.00  2.510          O  
ATOM  13803  CB  VAL A 895       9.624 -45.331 -42.487  1.00  4.350          C  
ATOM  13804  CG1 VAL A 895      10.518 -45.581 -43.703  1.00  4.350          C  
ATOM  13805  CG2 VAL A 895       8.477 -46.356 -42.438  1.00  4.350          C  
ATOM  13806  H   VAL A 895       9.065 -44.178 -40.046  1.00  3.700          H  
ATOM  13807  HA  VAL A 895      10.835 -46.351 -41.013  1.00  3.740          H  
ATOM  13808  HB  VAL A 895       9.211 -44.374 -42.578  1.00  5.220          H  
ATOM  13809 1HG1 VAL A 895       9.915 -45.519 -44.613  1.00  5.220          H  
ATOM  13810 2HG1 VAL A 895      11.309 -44.833 -43.749  1.00  5.220          H  
ATOM  13811 3HG1 VAL A 895      10.957 -46.565 -43.643  1.00  5.220          H  
ATOM  13812 1HG2 VAL A 895       7.890 -46.298 -43.355  1.00  5.220          H  
ATOM  13813 2HG2 VAL A 895       8.880 -47.350 -42.337  1.00  5.220          H  
ATOM  13814 3HG2 VAL A 895       7.838 -46.147 -41.595  1.00  5.220          H  
ATOM  13815  N   ALA A 896      12.798 -44.769 -41.000  1.00  3.100          N  
ATOM  13816  CA  ALA A 896      13.889 -43.807 -40.856  1.00  2.960          C  
ATOM  13817  C   ALA A 896      15.168 -44.234 -41.559  1.00  3.080          C  
ATOM  13818  O   ALA A 896      16.217 -44.306 -40.927  1.00  3.450          O  
ATOM  13819  CB  ALA A 896      14.179 -43.595 -39.378  1.00  4.200          C  
ATOM  13820  H   ALA A 896      12.995 -45.757 -40.952  1.00  3.720          H  
ATOM  13821  HA  ALA A 896      13.574 -42.859 -41.296  1.00  3.550          H  
ATOM  13822 1HB  ALA A 896      14.966 -42.850 -39.268  1.00  5.040          H  
ATOM  13823 2HB  ALA A 896      13.275 -43.243 -38.873  1.00  5.040          H  
ATOM  13824 3HB  ALA A 896      14.504 -44.534 -38.926  1.00  5.040          H  
ATOM  13825  N   GLY A 897      15.075 -44.556 -42.839  1.00  3.060          N  
ATOM  13826  CA  GLY A 897      16.234 -44.972 -43.612  1.00  3.350          C  
ATOM  13827  C   GLY A 897      16.822 -43.751 -44.328  1.00  3.540          C  
ATOM  13828  O   GLY A 897      16.476 -42.621 -43.981  1.00  3.500          O  
ATOM  13829  H   GLY A 897      14.185 -44.488 -43.315  1.00  3.670          H  
ATOM  13830 1HA  GLY A 897      16.977 -45.439 -42.963  1.00  4.020          H  
ATOM  13831 2HA  GLY A 897      15.904 -45.719 -44.327  1.00  4.020          H  
ATOM  13832  N   PRO A 898      17.722 -43.952 -45.305  1.00  3.970          N  
ATOM  13833  CA  PRO A 898      18.373 -42.929 -46.106  1.00  4.280          C  
ATOM  13834  C   PRO A 898      17.381 -42.368 -47.093  1.00  4.220          C  
ATOM  13835  O   PRO A 898      16.414 -43.050 -47.423  1.00  4.790          O  
ATOM  13836  CB  PRO A 898      19.505 -43.707 -46.789  1.00  6.420          C  
ATOM  13837  CG  PRO A 898      18.994 -45.126 -46.886  1.00  6.420          C  
ATOM  13838  CD  PRO A 898      18.150 -45.331 -45.634  1.00  6.420          C  
ATOM  13839  HA  PRO A 898      18.760 -42.134 -45.456  1.00  5.140          H  
ATOM  13840 1HB  PRO A 898      19.727 -43.265 -47.771  1.00  7.700          H  
ATOM  13841 2HB  PRO A 898      20.428 -43.627 -46.187  1.00  7.700          H  
ATOM  13842 1HG  PRO A 898      18.423 -45.262 -47.807  1.00  7.700          H  
ATOM  13843 2HG  PRO A 898      19.845 -45.823 -46.936  1.00  7.700          H  
ATOM  13844 1HD  PRO A 898      17.305 -45.971 -45.911  1.00  7.700          H  
ATOM  13845 2HD  PRO A 898      18.748 -45.759 -44.807  1.00  7.700          H  
ATOM  13846  N   THR A 899      17.633 -41.172 -47.623  1.00  3.910          N  
ATOM  13847  CA  THR A 899      16.757 -40.662 -48.673  1.00  4.120          C  
ATOM  13848  C   THR A 899      17.482 -40.205 -49.947  1.00  4.250          C  
ATOM  13849  O   THR A 899      17.174 -39.151 -50.523  1.00  4.920          O  
ATOM  13850  CB  THR A 899      15.898 -39.488 -48.172  1.00  5.680          C  
ATOM  13851  OG1 THR A 899      16.745 -38.452 -47.653  1.00  5.680          O  
ATOM  13852  CG2 THR A 899      14.903 -39.935 -47.108  1.00  5.680          C  
ATOM  13853  H   THR A 899      18.414 -40.611 -47.303  1.00  4.690          H  
ATOM  13854  HA  THR A 899      16.079 -41.460 -48.968  1.00  4.940          H  
ATOM  13855  HB  THR A 899      15.348 -39.092 -49.006  1.00  6.820          H  
ATOM  13856  HG1 THR A 899      16.297 -37.588 -47.842  1.00  6.820          H  
ATOM  13857 1HG2 THR A 899      14.306 -39.081 -46.800  1.00  6.820          H  
ATOM  13858 2HG2 THR A 899      14.251 -40.708 -47.522  1.00  6.820          H  
ATOM  13859 3HG2 THR A 899      15.435 -40.334 -46.247  1.00  6.820          H  
ATOM  13860  N   ASP A 900      18.394 -41.036 -50.451  1.00  4.000          N  
ATOM  13861  CA  ASP A 900      18.979 -40.739 -51.749  1.00  3.910          C  
ATOM  13862  C   ASP A 900      17.919 -41.360 -52.677  1.00  3.720          C  
ATOM  13863  O   ASP A 900      16.980 -41.940 -52.148  1.00  3.540          O  
ATOM  13864  CB  ASP A 900      20.419 -41.308 -51.824  1.00  5.510          C  
ATOM  13865  CG  ASP A 900      20.523 -42.827 -51.809  1.00  5.510          C  
ATOM  13866  OD1 ASP A 900      19.526 -43.471 -52.066  1.00  5.510          O  
ATOM  13867  OD2 ASP A 900      21.589 -43.335 -51.543  1.00  5.510          O  
ATOM  13868  H   ASP A 900      18.663 -41.876 -49.953  1.00  4.800          H  
ATOM  13869  HA  ASP A 900      19.025 -39.661 -51.899  1.00  4.690          H  
ATOM  13870 1HB  ASP A 900      20.947 -40.920 -52.684  1.00  6.610          H  
ATOM  13871 2HB  ASP A 900      20.969 -40.946 -50.954  1.00  6.610          H  
ATOM  13872  N   PRO A 901      17.981 -41.317 -54.015  1.00  3.850          N  
ATOM  13873  CA  PRO A 901      16.922 -41.866 -54.867  1.00  3.850          C  
ATOM  13874  C   PRO A 901      16.509 -43.309 -54.515  1.00  3.560          C  
ATOM  13875  O   PRO A 901      15.330 -43.669 -54.602  1.00  3.550          O  
ATOM  13876  CB  PRO A 901      17.554 -41.757 -56.249  1.00  5.780          C  
ATOM  13877  CG  PRO A 901      18.503 -40.570 -56.131  1.00  5.780          C  
ATOM  13878  CD  PRO A 901      19.105 -40.723 -54.736  1.00  5.780          C  
ATOM  13879  HA  PRO A 901      16.041 -41.199 -54.799  1.00  4.620          H  
ATOM  13880 1HB  PRO A 901      18.059 -42.701 -56.518  1.00  6.930          H  
ATOM  13881 2HB  PRO A 901      16.777 -41.603 -56.999  1.00  6.930          H  
ATOM  13882 1HG  PRO A 901      19.251 -40.595 -56.934  1.00  6.930          H  
ATOM  13883 2HG  PRO A 901      17.929 -39.633 -56.252  1.00  6.930          H  
ATOM  13884 1HD  PRO A 901      19.946 -41.431 -54.775  1.00  6.930          H  
ATOM  13885 2HD  PRO A 901      19.399 -39.759 -54.321  1.00  6.930          H  
ATOM  13886  N   TYR A 902      17.487 -44.132 -54.095  1.00  3.430          N  
ATOM  13887  CA  TYR A 902      17.260 -45.519 -53.709  1.00  3.320          C  
ATOM  13888  C   TYR A 902      16.531 -45.549 -52.384  1.00  3.070          C  
ATOM  13889  O   TYR A 902      15.522 -46.245 -52.217  1.00  3.070          O  
ATOM  13890  CB  TYR A 902      18.582 -46.278 -53.656  1.00  4.690          C  
ATOM  13891  CG  TYR A 902      18.468 -47.709 -53.225  1.00  4.690          C  
ATOM  13892  CD1 TYR A 902      17.936 -48.650 -54.088  1.00  4.690          C  
ATOM  13893  CD2 TYR A 902      18.926 -48.090 -51.974  1.00  4.690          C  
ATOM  13894  CE1 TYR A 902      17.853 -49.965 -53.701  1.00  4.690          C  
ATOM  13895  CE2 TYR A 902      18.850 -49.408 -51.589  1.00  4.690          C  
ATOM  13896  CZ  TYR A 902      18.311 -50.346 -52.449  1.00  4.690          C  
ATOM  13897  OH  TYR A 902      18.229 -51.666 -52.070  1.00  4.690          O  
ATOM  13898  H   TYR A 902      18.448 -43.801 -54.024  1.00  4.120          H  
ATOM  13899  HA  TYR A 902      16.617 -45.989 -54.453  1.00  3.980          H  
ATOM  13900 1HB  TYR A 902      19.044 -46.256 -54.639  1.00  5.630          H  
ATOM  13901 2HB  TYR A 902      19.260 -45.772 -52.972  1.00  5.630          H  
ATOM  13902  HD1 TYR A 902      17.582 -48.349 -55.074  1.00  5.630          H  
ATOM  13903  HD2 TYR A 902      19.351 -47.346 -51.300  1.00  5.630          H  
ATOM  13904  HE1 TYR A 902      17.432 -50.707 -54.379  1.00  5.630          H  
ATOM  13905  HE2 TYR A 902      19.213 -49.712 -50.608  1.00  5.630          H  
ATOM  13906  HH  TYR A 902      18.603 -51.775 -51.192  1.00  5.630          H  
ATOM  13907  N   GLY A 903      17.084 -44.817 -51.420  1.00  2.950          N  
ATOM  13908  CA  GLY A 903      16.519 -44.723 -50.088  1.00  2.810          C  
ATOM  13909  C   GLY A 903      15.087 -44.179 -50.127  1.00  2.710          C  
ATOM  13910  O   GLY A 903      14.227 -44.637 -49.362  1.00  2.680          O  
ATOM  13911  H   GLY A 903      17.947 -44.299 -51.651  1.00  3.540          H  
ATOM  13912 1HA  GLY A 903      16.536 -45.697 -49.607  1.00  3.370          H  
ATOM  13913 2HA  GLY A 903      17.144 -44.059 -49.502  1.00  3.370          H  
ATOM  13914  N   VAL A 904      14.812 -43.244 -51.047  1.00  2.730          N  
ATOM  13915  CA  VAL A 904      13.486 -42.678 -51.205  1.00  2.700          C  
ATOM  13916  C   VAL A 904      12.573 -43.745 -51.738  1.00  2.760          C  
ATOM  13917  O   VAL A 904      11.474 -43.940 -51.230  1.00  2.630          O  
ATOM  13918  CB  VAL A 904      13.470 -41.489 -52.166  1.00  3.790          C  
ATOM  13919  CG1 VAL A 904      12.053 -41.038 -52.444  1.00  3.790          C  
ATOM  13920  CG2 VAL A 904      14.203 -40.380 -51.577  1.00  3.790          C  
ATOM  13921  H   VAL A 904      15.577 -42.905 -51.629  1.00  3.280          H  
ATOM  13922  HA  VAL A 904      13.129 -42.344 -50.231  1.00  3.240          H  
ATOM  13923  HB  VAL A 904      13.932 -41.783 -53.112  1.00  4.550          H  
ATOM  13924 1HG1 VAL A 904      12.114 -40.204 -53.125  1.00  4.550          H  
ATOM  13925 2HG1 VAL A 904      11.464 -41.822 -52.889  1.00  4.550          H  
ATOM  13926 3HG1 VAL A 904      11.577 -40.732 -51.526  1.00  4.550          H  
ATOM  13927 1HG2 VAL A 904      14.189 -39.570 -52.274  1.00  4.550          H  
ATOM  13928 2HG2 VAL A 904      13.745 -40.092 -50.650  1.00  4.550          H  
ATOM  13929 3HG2 VAL A 904      15.192 -40.660 -51.393  1.00  4.550          H  
ATOM  13930  N   ARG A 905      13.012 -44.459 -52.770  1.00  2.980          N  
ATOM  13931  CA  ARG A 905      12.190 -45.512 -53.317  1.00  3.090          C  
ATOM  13932  C   ARG A 905      11.784 -46.467 -52.213  1.00  3.040          C  
ATOM  13933  O   ARG A 905      10.603 -46.789 -52.095  1.00  3.030          O  
ATOM  13934  CB  ARG A 905      12.934 -46.224 -54.443  1.00  4.280          C  
ATOM  13935  CG  ARG A 905      12.147 -47.269 -55.210  1.00  4.280          C  
ATOM  13936  CD  ARG A 905      12.980 -47.881 -56.309  1.00  4.280          C  
ATOM  13937  NE  ARG A 905      13.291 -46.915 -57.398  1.00  4.280          N  
ATOM  13938  CZ  ARG A 905      12.466 -46.627 -58.445  1.00  4.280          C  
ATOM  13939  NH1 ARG A 905      11.294 -47.225 -58.539  1.00  4.280          N  
ATOM  13940  NH2 ARG A 905      12.835 -45.753 -59.385  1.00  4.280          N  
ATOM  13941  H   ARG A 905      13.916 -44.246 -53.200  1.00  3.580          H  
ATOM  13942  HA  ARG A 905      11.277 -45.080 -53.711  1.00  3.710          H  
ATOM  13943 1HB  ARG A 905      13.307 -45.487 -55.152  1.00  5.140          H  
ATOM  13944 2HB  ARG A 905      13.805 -46.722 -54.030  1.00  5.140          H  
ATOM  13945 1HG  ARG A 905      11.828 -48.062 -54.533  1.00  5.140          H  
ATOM  13946 2HG  ARG A 905      11.273 -46.797 -55.656  1.00  5.140          H  
ATOM  13947 1HD  ARG A 905      13.927 -48.214 -55.880  1.00  5.140          H  
ATOM  13948 2HD  ARG A 905      12.466 -48.740 -56.736  1.00  5.140          H  
ATOM  13949  HE  ARG A 905      14.197 -46.455 -57.376  1.00  5.140          H  
ATOM  13950 1HH1 ARG A 905      11.002 -47.891 -57.847  1.00  5.140          H  
ATOM  13951 2HH1 ARG A 905      10.659 -47.033 -59.335  1.00  5.140          H  
ATOM  13952 1HH2 ARG A 905      13.754 -45.263 -59.344  1.00  5.140          H  
ATOM  13953 2HH2 ARG A 905      12.205 -45.558 -60.155  1.00  5.140          H  
ATOM  13954  N   ARG A 906      12.738 -46.873 -51.362  1.00  3.020          N  
ATOM  13955  CA  ARG A 906      12.421 -47.758 -50.247  1.00  3.040          C  
ATOM  13956  C   ARG A 906      11.473 -47.117 -49.224  1.00  2.830          C  
ATOM  13957  O   ARG A 906      10.539 -47.770 -48.756  1.00  2.840          O  
ATOM  13958  CB  ARG A 906      13.692 -48.181 -49.540  1.00  4.250          C  
ATOM  13959  CG  ARG A 906      14.576 -49.139 -50.310  1.00  4.250          C  
ATOM  13960  CD  ARG A 906      15.868 -49.310 -49.639  1.00  4.250          C  
ATOM  13961  NE  ARG A 906      15.727 -49.901 -48.313  1.00  4.250          N  
ATOM  13962  CZ  ARG A 906      16.615 -49.772 -47.296  1.00  4.250          C  
ATOM  13963  NH1 ARG A 906      17.714 -49.058 -47.445  1.00  4.250          N  
ATOM  13964  NH2 ARG A 906      16.368 -50.365 -46.144  1.00  4.250          N  
ATOM  13965  H   ARG A 906      13.707 -46.579 -51.530  1.00  3.620          H  
ATOM  13966  HA  ARG A 906      11.943 -48.649 -50.651  1.00  3.650          H  
ATOM  13967 1HB  ARG A 906      14.286 -47.301 -49.308  1.00  5.100          H  
ATOM  13968 2HB  ARG A 906      13.432 -48.655 -48.596  1.00  5.100          H  
ATOM  13969 1HG  ARG A 906      14.092 -50.109 -50.391  1.00  5.100          H  
ATOM  13970 2HG  ARG A 906      14.763 -48.737 -51.309  1.00  5.100          H  
ATOM  13971 1HD  ARG A 906      16.468 -49.979 -50.235  1.00  5.100          H  
ATOM  13972 2HD  ARG A 906      16.360 -48.344 -49.556  1.00  5.100          H  
ATOM  13973  HE  ARG A 906      14.903 -50.462 -48.138  1.00  5.100          H  
ATOM  13974 1HH1 ARG A 906      17.911 -48.600 -48.317  1.00  5.100          H  
ATOM  13975 2HH1 ARG A 906      18.364 -48.969 -46.669  1.00  5.100          H  
ATOM  13976 1HH2 ARG A 906      15.529 -50.906 -46.023  1.00  5.100          H  
ATOM  13977 2HH2 ARG A 906      17.021 -50.261 -45.345  1.00  5.100          H  
ATOM  13978  N   THR A 907      11.699 -45.841 -48.889  1.00  2.680          N  
ATOM  13979  CA  THR A 907      10.889 -45.109 -47.915  1.00  2.530          C  
ATOM  13980  C   THR A 907       9.429 -44.987 -48.354  1.00  2.480          C  
ATOM  13981  O   THR A 907       8.493 -45.295 -47.602  1.00  2.440          O  
ATOM  13982  CB  THR A 907      11.484 -43.679 -47.733  1.00  3.600          C  
ATOM  13983  OG1 THR A 907      12.815 -43.766 -47.192  1.00  3.600          O  
ATOM  13984  CG2 THR A 907      10.642 -42.822 -46.823  1.00  3.600          C  
ATOM  13985  H   THR A 907      12.516 -45.368 -49.277  1.00  3.220          H  
ATOM  13986  HA  THR A 907      10.922 -45.642 -46.968  1.00  3.040          H  
ATOM  13987  HB  THR A 907      11.538 -43.200 -48.701  1.00  4.320          H  
ATOM  13988  HG1 THR A 907      13.423 -44.175 -47.852  1.00  4.320          H  
ATOM  13989 1HG2 THR A 907      11.099 -41.838 -46.738  1.00  4.320          H  
ATOM  13990 2HG2 THR A 907       9.635 -42.714 -47.224  1.00  4.320          H  
ATOM  13991 3HG2 THR A 907      10.599 -43.290 -45.850  1.00  4.320          H  
ATOM  13992  N   VAL A 908       9.242 -44.548 -49.586  1.00  2.500          N  
ATOM  13993  CA  VAL A 908       7.920 -44.318 -50.114  1.00  2.500          C  
ATOM  13994  C   VAL A 908       7.243 -45.673 -50.335  1.00  2.580          C  
ATOM  13995  O   VAL A 908       6.059 -45.833 -50.019  1.00  2.540          O  
ATOM  13996  CB  VAL A 908       7.996 -43.475 -51.398  1.00  3.500          C  
ATOM  13997  CG1 VAL A 908       6.589 -43.306 -52.006  1.00  3.500          C  
ATOM  13998  CG2 VAL A 908       8.658 -42.117 -51.067  1.00  3.500          C  
ATOM  13999  H   VAL A 908      10.064 -44.353 -50.156  1.00  3.000          H  
ATOM  14000  HA  VAL A 908       7.345 -43.759 -49.376  1.00  3.000          H  
ATOM  14001  HB  VAL A 908       8.613 -44.006 -52.130  1.00  4.200          H  
ATOM  14002 1HG1 VAL A 908       6.650 -42.729 -52.927  1.00  4.200          H  
ATOM  14003 2HG1 VAL A 908       6.167 -44.269 -52.212  1.00  4.200          H  
ATOM  14004 3HG1 VAL A 908       5.945 -42.785 -51.297  1.00  4.200          H  
ATOM  14005 1HG2 VAL A 908       8.753 -41.529 -51.959  1.00  4.200          H  
ATOM  14006 2HG2 VAL A 908       8.056 -41.589 -50.344  1.00  4.200          H  
ATOM  14007 3HG2 VAL A 908       9.648 -42.280 -50.653  1.00  4.200          H  
ATOM  14008  N   ALA A 909       7.977 -46.641 -50.903  1.00  2.730          N  
ATOM  14009  CA  ALA A 909       7.441 -47.968 -51.135  1.00  2.860          C  
ATOM  14010  C   ALA A 909       7.001 -48.634 -49.836  1.00  2.810          C  
ATOM  14011  O   ALA A 909       5.983 -49.317 -49.843  1.00  2.860          O  
ATOM  14012  CB  ALA A 909       8.457 -48.842 -51.834  1.00  3.950          C  
ATOM  14013  H   ALA A 909       8.936 -46.467 -51.203  1.00  3.280          H  
ATOM  14014  HA  ALA A 909       6.568 -47.866 -51.771  1.00  3.430          H  
ATOM  14015 1HB  ALA A 909       8.020 -49.819 -52.027  1.00  4.740          H  
ATOM  14016 2HB  ALA A 909       8.743 -48.382 -52.776  1.00  4.740          H  
ATOM  14017 3HB  ALA A 909       9.336 -48.951 -51.202  1.00  4.740          H  
ATOM  14018  N   GLU A 910       7.705 -48.417 -48.713  1.00  2.760          N  
ATOM  14019  CA  GLU A 910       7.273 -49.016 -47.449  1.00  2.760          C  
ATOM  14020  C   GLU A 910       5.884 -48.501 -47.085  1.00  2.610          C  
ATOM  14021  O   GLU A 910       5.060 -49.239 -46.530  1.00  2.640          O  
ATOM  14022  CB  GLU A 910       8.245 -48.703 -46.312  1.00  3.860          C  
ATOM  14023  CG  GLU A 910       7.927 -49.397 -44.964  1.00  3.860          C  
ATOM  14024  CD  GLU A 910       8.071 -50.922 -45.002  1.00  3.860          C  
ATOM  14025  OE1 GLU A 910       8.583 -51.432 -45.963  1.00  3.860          O  
ATOM  14026  OE2 GLU A 910       7.728 -51.562 -44.030  1.00  3.860          O  
ATOM  14027  H   GLU A 910       8.594 -47.908 -48.750  1.00  3.310          H  
ATOM  14028  HA  GLU A 910       7.228 -50.095 -47.578  1.00  3.310          H  
ATOM  14029 1HB  GLU A 910       9.255 -48.981 -46.611  1.00  4.640          H  
ATOM  14030 2HB  GLU A 910       8.249 -47.624 -46.133  1.00  4.640          H  
ATOM  14031 1HG  GLU A 910       8.607 -49.000 -44.221  1.00  4.640          H  
ATOM  14032 2HG  GLU A 910       6.922 -49.135 -44.657  1.00  4.640          H  
ATOM  14033  N   LEU A 911       5.613 -47.225 -47.364  1.00  2.470          N  
ATOM  14034  CA  LEU A 911       4.291 -46.714 -47.058  1.00  2.320          C  
ATOM  14035  C   LEU A 911       3.250 -47.432 -47.926  1.00  2.310          C  
ATOM  14036  O   LEU A 911       2.182 -47.832 -47.446  1.00  2.290          O  
ATOM  14037  CB  LEU A 911       4.244 -45.209 -47.308  1.00  3.310          C  
ATOM  14038  CG  LEU A 911       5.091 -44.323 -46.376  1.00  3.310          C  
ATOM  14039  CD1 LEU A 911       4.979 -42.890 -46.862  1.00  3.310          C  
ATOM  14040  CD2 LEU A 911       4.652 -44.478 -44.913  1.00  3.310          C  
ATOM  14041  H   LEU A 911       6.345 -46.627 -47.769  1.00  2.960          H  
ATOM  14042  HA  LEU A 911       4.060 -46.939 -46.023  1.00  2.780          H  
ATOM  14043 1HB  LEU A 911       4.598 -45.029 -48.308  1.00  3.970          H  
ATOM  14044 2HB  LEU A 911       3.247 -44.887 -47.282  1.00  3.970          H  
ATOM  14045  HG  LEU A 911       6.144 -44.610 -46.459  1.00  3.970          H  
ATOM  14046 1HD1 LEU A 911       5.590 -42.256 -46.235  1.00  3.970          H  
ATOM  14047 2HD1 LEU A 911       5.328 -42.835 -47.889  1.00  3.970          H  
ATOM  14048 3HD1 LEU A 911       3.960 -42.547 -46.813  1.00  3.970          H  
ATOM  14049 1HD2 LEU A 911       5.242 -43.839 -44.268  1.00  3.970          H  
ATOM  14050 2HD2 LEU A 911       3.643 -44.210 -44.821  1.00  3.970          H  
ATOM  14051 3HD2 LEU A 911       4.782 -45.496 -44.598  1.00  3.970          H  
ATOM  14052  N   LEU A 912       3.585 -47.660 -49.192  1.00  2.390          N  
ATOM  14053  CA  LEU A 912       2.676 -48.402 -50.054  1.00  2.450          C  
ATOM  14054  C   LEU A 912       2.519 -49.838 -49.567  1.00  2.580          C  
ATOM  14055  O   LEU A 912       1.426 -50.406 -49.622  1.00  2.570          O  
ATOM  14056  CB  LEU A 912       3.121 -48.370 -51.510  1.00  3.410          C  
ATOM  14057  CG  LEU A 912       2.236 -49.150 -52.505  1.00  3.410          C  
ATOM  14058  CD1 LEU A 912       0.766 -48.696 -52.472  1.00  3.410          C  
ATOM  14059  CD2 LEU A 912       2.807 -48.912 -53.885  1.00  3.410          C  
ATOM  14060  H   LEU A 912       4.462 -47.257 -49.553  1.00  2.870          H  
ATOM  14061  HA  LEU A 912       1.706 -47.919 -49.989  1.00  2.940          H  
ATOM  14062 1HB  LEU A 912       3.201 -47.353 -51.841  1.00  4.090          H  
ATOM  14063 2HB  LEU A 912       4.115 -48.810 -51.566  1.00  4.090          H  
ATOM  14064  HG  LEU A 912       2.265 -50.204 -52.260  1.00  4.090          H  
ATOM  14065 1HD1 LEU A 912       0.210 -49.287 -53.179  1.00  4.090          H  
ATOM  14066 2HD1 LEU A 912       0.337 -48.854 -51.500  1.00  4.090          H  
ATOM  14067 3HD1 LEU A 912       0.691 -47.666 -52.733  1.00  4.090          H  
ATOM  14068 1HD2 LEU A 912       2.241 -49.448 -54.602  1.00  4.090          H  
ATOM  14069 2HD2 LEU A 912       2.782 -47.843 -54.122  1.00  4.090          H  
ATOM  14070 3HD2 LEU A 912       3.827 -49.261 -53.907  1.00  4.090          H  
ATOM  14071  N   ALA A 913       3.612 -50.436 -49.104  1.00  2.720          N  
ATOM  14072  CA  ALA A 913       3.589 -51.790 -48.602  1.00  2.880          C  
ATOM  14073  C   ALA A 913       2.607 -51.902 -47.445  1.00  2.780          C  
ATOM  14074  O   ALA A 913       1.946 -52.932 -47.310  1.00  2.870          O  
ATOM  14075  CB  ALA A 913       4.969 -52.223 -48.153  1.00  3.970          C  
ATOM  14076  H   ALA A 913       4.490 -49.926 -49.133  1.00  3.260          H  
ATOM  14077  HA  ALA A 913       3.261 -52.440 -49.406  1.00  3.460          H  
ATOM  14078 1HB  ALA A 913       4.933 -53.250 -47.802  1.00  4.760          H  
ATOM  14079 2HB  ALA A 913       5.663 -52.146 -48.987  1.00  4.760          H  
ATOM  14080 3HB  ALA A 913       5.306 -51.584 -47.345  1.00  4.760          H  
ATOM  14081  N   LEU A 914       2.502 -50.849 -46.613  1.00  2.620          N  
ATOM  14082  CA  LEU A 914       1.581 -50.859 -45.485  1.00  2.550          C  
ATOM  14083  C   LEU A 914       0.145 -50.949 -46.021  1.00  2.440          C  
ATOM  14084  O   LEU A 914      -0.673 -51.730 -45.513  1.00  2.500          O  
ATOM  14085  CB  LEU A 914       1.734 -49.574 -44.643  1.00  3.600          C  
ATOM  14086  CG  LEU A 914       0.908 -49.490 -43.319  1.00  3.600          C  
ATOM  14087  CD1 LEU A 914       1.367 -50.584 -42.342  1.00  3.600          C  
ATOM  14088  CD2 LEU A 914       1.032 -48.106 -42.685  1.00  3.600          C  
ATOM  14089  H   LEU A 914       3.121 -50.044 -46.756  1.00  3.140          H  
ATOM  14090  HA  LEU A 914       1.790 -51.739 -44.885  1.00  3.060          H  
ATOM  14091 1HB  LEU A 914       2.778 -49.446 -44.409  1.00  4.320          H  
ATOM  14092 2HB  LEU A 914       1.433 -48.739 -45.256  1.00  4.320          H  
ATOM  14093  HG  LEU A 914      -0.139 -49.670 -43.548  1.00  4.320          H  
ATOM  14094 1HD1 LEU A 914       0.773 -50.523 -41.447  1.00  4.320          H  
ATOM  14095 2HD1 LEU A 914       1.232 -51.566 -42.775  1.00  4.320          H  
ATOM  14096 3HD1 LEU A 914       2.398 -50.443 -42.084  1.00  4.320          H  
ATOM  14097 1HD2 LEU A 914       0.436 -48.061 -41.798  1.00  4.320          H  
ATOM  14098 2HD2 LEU A 914       2.052 -47.891 -42.435  1.00  4.320          H  
ATOM  14099 3HD2 LEU A 914       0.669 -47.389 -43.355  1.00  4.320          H  
ATOM  14100  N   VAL A 915      -0.141 -50.190 -47.097  1.00  2.330          N  
ATOM  14101  CA  VAL A 915      -1.481 -50.207 -47.692  1.00  2.260          C  
ATOM  14102  C   VAL A 915      -1.772 -51.616 -48.188  1.00  2.470          C  
ATOM  14103  O   VAL A 915      -2.856 -52.155 -47.932  1.00  2.500          O  
ATOM  14104  CB  VAL A 915      -1.587 -49.286 -48.941  1.00  3.190          C  
ATOM  14105  CG1 VAL A 915      -2.965 -49.448 -49.636  1.00  3.190          C  
ATOM  14106  CG2 VAL A 915      -1.335 -47.881 -48.577  1.00  3.190          C  
ATOM  14107  H   VAL A 915       0.587 -49.543 -47.426  1.00  2.800          H  
ATOM  14108  HA  VAL A 915      -2.214 -49.922 -46.938  1.00  2.710          H  
ATOM  14109  HB  VAL A 915      -0.847 -49.597 -49.654  1.00  3.830          H  
ATOM  14110 1HG1 VAL A 915      -2.991 -48.814 -50.517  1.00  3.830          H  
ATOM  14111 2HG1 VAL A 915      -3.135 -50.480 -49.943  1.00  3.830          H  
ATOM  14112 3HG1 VAL A 915      -3.749 -49.144 -48.946  1.00  3.830          H  
ATOM  14113 1HG2 VAL A 915      -1.379 -47.259 -49.471  1.00  3.830          H  
ATOM  14114 2HG2 VAL A 915      -2.070 -47.551 -47.882  1.00  3.830          H  
ATOM  14115 3HG2 VAL A 915      -0.347 -47.803 -48.130  1.00  3.830          H  
ATOM  14116  N   ARG A 916      -0.794 -52.193 -48.902  1.00  2.660          N  
ATOM  14117  CA  ARG A 916      -0.902 -53.526 -49.474  1.00  2.920          C  
ATOM  14118  C   ARG A 916      -1.087 -54.624 -48.427  1.00  3.060          C  
ATOM  14119  O   ARG A 916      -1.867 -55.554 -48.653  1.00  3.220          O  
ATOM  14120  CB  ARG A 916       0.320 -53.823 -50.325  1.00  3.980          C  
ATOM  14121  CG  ARG A 916       0.387 -53.049 -51.649  1.00  3.980          C  
ATOM  14122  CD  ARG A 916       1.678 -53.277 -52.353  1.00  3.980          C  
ATOM  14123  NE  ARG A 916       1.703 -52.657 -53.679  1.00  3.980          N  
ATOM  14124  CZ  ARG A 916       2.806 -52.489 -54.446  1.00  3.980          C  
ATOM  14125  NH1 ARG A 916       3.990 -52.869 -54.010  1.00  3.980          N  
ATOM  14126  NH2 ARG A 916       2.694 -51.938 -55.647  1.00  3.980          N  
ATOM  14127  H   ARG A 916       0.058 -51.647 -49.065  1.00  3.190          H  
ATOM  14128  HA  ARG A 916      -1.769 -53.530 -50.132  1.00  3.500          H  
ATOM  14129 1HB  ARG A 916       1.210 -53.589 -49.761  1.00  4.780          H  
ATOM  14130 2HB  ARG A 916       0.350 -54.885 -50.555  1.00  4.780          H  
ATOM  14131 1HG  ARG A 916      -0.425 -53.371 -52.301  1.00  4.780          H  
ATOM  14132 2HG  ARG A 916       0.286 -51.979 -51.451  1.00  4.780          H  
ATOM  14133 1HD  ARG A 916       2.476 -52.835 -51.756  1.00  4.780          H  
ATOM  14134 2HD  ARG A 916       1.852 -54.345 -52.467  1.00  4.780          H  
ATOM  14135  HE  ARG A 916       0.819 -52.354 -54.064  1.00  4.780          H  
ATOM  14136 1HH1 ARG A 916       4.086 -53.291 -53.100  1.00  4.780          H  
ATOM  14137 2HH1 ARG A 916       4.808 -52.738 -54.590  1.00  4.780          H  
ATOM  14138 1HH2 ARG A 916       1.789 -51.645 -55.988  1.00  4.780          H  
ATOM  14139 2HH2 ARG A 916       3.513 -51.807 -56.224  1.00  4.780          H  
ATOM  14140  N   GLU A 917      -0.373 -54.550 -47.300  1.00  3.050          N  
ATOM  14141  CA  GLU A 917      -0.545 -55.560 -46.269  1.00  3.210          C  
ATOM  14142  C   GLU A 917      -1.973 -55.538 -45.747  1.00  3.110          C  
ATOM  14143  O   GLU A 917      -2.595 -56.598 -45.568  1.00  3.280          O  
ATOM  14144  CB  GLU A 917       0.458 -55.376 -45.130  1.00  4.430          C  
ATOM  14145  CG  GLU A 917       0.387 -56.468 -44.055  1.00  4.430          C  
ATOM  14146  CD  GLU A 917       1.470 -56.337 -43.012  1.00  4.430          C  
ATOM  14147  OE1 GLU A 917       2.609 -56.249 -43.400  1.00  4.430          O  
ATOM  14148  OE2 GLU A 917       1.161 -56.301 -41.832  1.00  4.430          O  
ATOM  14149  H   GLU A 917       0.327 -53.809 -47.187  1.00  3.660          H  
ATOM  14150  HA  GLU A 917      -0.377 -56.532 -46.713  1.00  3.850          H  
ATOM  14151 1HB  GLU A 917       1.469 -55.351 -45.537  1.00  5.320          H  
ATOM  14152 2HB  GLU A 917       0.277 -54.412 -44.646  1.00  5.320          H  
ATOM  14153 1HG  GLU A 917      -0.578 -56.426 -43.581  1.00  5.320          H  
ATOM  14154 2HG  GLU A 917       0.470 -57.437 -44.538  1.00  5.320          H  
ATOM  14155  N   ARG A 918      -2.517 -54.337 -45.504  1.00  2.850          N  
ATOM  14156  CA  ARG A 918      -3.889 -54.290 -45.046  1.00  2.810          C  
ATOM  14157  C   ARG A 918      -4.811 -54.786 -46.145  1.00  2.920          C  
ATOM  14158  O   ARG A 918      -5.707 -55.578 -45.866  1.00  3.090          O  
ATOM  14159  CB  ARG A 918      -4.300 -52.895 -44.625  1.00  3.950          C  
ATOM  14160  CG  ARG A 918      -3.523 -52.304 -43.460  1.00  3.950          C  
ATOM  14161  CD  ARG A 918      -3.902 -52.854 -42.080  1.00  3.950          C  
ATOM  14162  NE  ARG A 918      -3.312 -54.159 -41.795  1.00  3.950          N  
ATOM  14163  CZ  ARG A 918      -2.016 -54.398 -41.486  1.00  3.950          C  
ATOM  14164  NH1 ARG A 918      -1.136 -53.415 -41.427  1.00  3.950          N  
ATOM  14165  NH2 ARG A 918      -1.634 -55.647 -41.256  1.00  3.950          N  
ATOM  14166  H   ARG A 918      -1.959 -53.479 -45.620  1.00  3.420          H  
ATOM  14167  HA  ARG A 918      -3.994 -54.958 -44.198  1.00  3.370          H  
ATOM  14168 1HB  ARG A 918      -4.192 -52.215 -45.471  1.00  4.740          H  
ATOM  14169 2HB  ARG A 918      -5.342 -52.908 -44.338  1.00  4.740          H  
ATOM  14170 1HG  ARG A 918      -2.464 -52.489 -43.628  1.00  4.740          H  
ATOM  14171 2HG  ARG A 918      -3.681 -51.231 -43.445  1.00  4.740          H  
ATOM  14172 1HD  ARG A 918      -3.591 -52.162 -41.304  1.00  4.740          H  
ATOM  14173 2HD  ARG A 918      -4.978 -52.959 -42.030  1.00  4.740          H  
ATOM  14174  HE  ARG A 918      -3.926 -54.950 -41.820  1.00  4.740          H  
ATOM  14175 1HH1 ARG A 918      -1.430 -52.435 -41.600  1.00  4.740          H  
ATOM  14176 2HH1 ARG A 918      -0.171 -53.601 -41.199  1.00  4.740          H  
ATOM  14177 1HH2 ARG A 918      -2.297 -56.401 -41.305  1.00  4.740          H  
ATOM  14178 2HH2 ARG A 918      -0.643 -55.860 -41.080  1.00  4.740          H  
ATOM  14179  N   LYS A 919      -4.567 -54.400 -47.410  1.00  2.910          N  
ATOM  14180  CA  LYS A 919      -5.416 -54.859 -48.510  1.00  3.110          C  
ATOM  14181  C   LYS A 919      -5.525 -56.369 -48.524  1.00  3.450          C  
ATOM  14182  O   LYS A 919      -6.628 -56.906 -48.683  1.00  3.670          O  
ATOM  14183  CB  LYS A 919      -4.896 -54.385 -49.866  1.00  4.270          C  
ATOM  14184  CG  LYS A 919      -5.726 -54.884 -51.063  1.00  4.270          C  
ATOM  14185  CD  LYS A 919      -5.215 -54.313 -52.389  1.00  4.270          C  
ATOM  14186  CE  LYS A 919      -6.002 -54.883 -53.566  1.00  4.270          C  
ATOM  14187  NZ  LYS A 919      -5.543 -54.335 -54.873  1.00  4.270          N  
ATOM  14188  H   LYS A 919      -3.821 -53.727 -47.605  1.00  3.490          H  
ATOM  14189  HA  LYS A 919      -6.415 -54.449 -48.373  1.00  3.730          H  
ATOM  14190 1HB  LYS A 919      -4.868 -53.294 -49.882  1.00  5.130          H  
ATOM  14191 2HB  LYS A 919      -3.882 -54.736 -50.003  1.00  5.130          H  
ATOM  14192 1HG  LYS A 919      -5.639 -55.967 -51.120  1.00  5.130          H  
ATOM  14193 2HG  LYS A 919      -6.773 -54.649 -50.919  1.00  5.130          H  
ATOM  14194 1HD  LYS A 919      -5.299 -53.225 -52.386  1.00  5.130          H  
ATOM  14195 2HD  LYS A 919      -4.163 -54.575 -52.508  1.00  5.130          H  
ATOM  14196 1HE  LYS A 919      -5.877 -55.965 -53.579  1.00  5.130          H  
ATOM  14197 2HE  LYS A 919      -7.059 -54.652 -53.434  1.00  5.130          H  
ATOM  14198 1HZ  LYS A 919      -6.088 -54.744 -55.620  1.00  5.130          H  
ATOM  14199 2HZ  LYS A 919      -5.666 -53.333 -54.880  1.00  5.130          H  
ATOM  14200 3HZ  LYS A 919      -4.567 -54.556 -55.010  1.00  5.130          H  
ATOM  14201  N   ARG A 920      -4.391 -57.066 -48.361  1.00  3.570          N  
ATOM  14202  CA  ARG A 920      -4.441 -58.514 -48.356  1.00  3.940          C  
ATOM  14203  C   ARG A 920      -5.334 -58.989 -47.223  1.00  4.050          C  
ATOM  14204  O   ARG A 920      -6.229 -59.799 -47.453  1.00  4.380          O  
ATOM  14205  CB  ARG A 920      -3.052 -59.121 -48.194  1.00  5.370          C  
ATOM  14206  CG  ARG A 920      -2.142 -58.978 -49.409  1.00  5.370          C  
ATOM  14207  CD  ARG A 920      -0.926 -59.855 -49.327  1.00  5.370          C  
ATOM  14208  NE  ARG A 920      -0.052 -59.521 -48.189  1.00  5.370          N  
ATOM  14209  CZ  ARG A 920       0.930 -58.583 -48.185  1.00  5.370          C  
ATOM  14210  NH1 ARG A 920       1.167 -57.850 -49.255  1.00  5.370          N  
ATOM  14211  NH2 ARG A 920       1.655 -58.403 -47.086  1.00  5.370          N  
ATOM  14212  H   ARG A 920      -3.499 -56.564 -48.287  1.00  4.280          H  
ATOM  14213  HA  ARG A 920      -4.863 -58.851 -49.300  1.00  4.730          H  
ATOM  14214 1HB  ARG A 920      -2.548 -58.629 -47.361  1.00  6.440          H  
ATOM  14215 2HB  ARG A 920      -3.140 -60.181 -47.947  1.00  6.440          H  
ATOM  14216 1HG  ARG A 920      -2.699 -59.250 -50.304  1.00  6.440          H  
ATOM  14217 2HG  ARG A 920      -1.818 -57.946 -49.490  1.00  6.440          H  
ATOM  14218 1HD  ARG A 920      -1.247 -60.892 -49.208  1.00  6.440          H  
ATOM  14219 2HD  ARG A 920      -0.351 -59.769 -50.245  1.00  6.440          H  
ATOM  14220  HE  ARG A 920      -0.186 -60.056 -47.338  1.00  6.440          H  
ATOM  14221 1HH1 ARG A 920       0.618 -57.979 -50.091  1.00  6.440          H  
ATOM  14222 2HH1 ARG A 920       1.898 -57.153 -49.237  1.00  6.440          H  
ATOM  14223 1HH2 ARG A 920       1.470 -58.961 -46.263  1.00  6.440          H  
ATOM  14224 2HH2 ARG A 920       2.387 -57.704 -47.052  1.00  6.440          H  
ATOM  14225  N   SER A 921      -5.162 -58.421 -46.025  1.00  3.820          N  
ATOM  14226  CA  SER A 921      -5.968 -58.826 -44.876  1.00  3.970          C  
ATOM  14227  C   SER A 921      -7.465 -58.589 -45.099  1.00  4.120          C  
ATOM  14228  O   SER A 921      -8.286 -59.457 -44.770  1.00  4.440          O  
ATOM  14229  CB  SER A 921      -5.503 -58.120 -43.634  1.00  5.500          C  
ATOM  14230  OG  SER A 921      -6.270 -58.506 -42.525  1.00  5.500          O  
ATOM  14231  H   SER A 921      -4.401 -57.743 -45.898  1.00  4.580          H  
ATOM  14232  HA  SER A 921      -5.815 -59.896 -44.724  1.00  4.760          H  
ATOM  14233 1HB  SER A 921      -4.453 -58.351 -43.460  1.00  6.600          H  
ATOM  14234 2HB  SER A 921      -5.574 -57.058 -43.787  1.00  6.600          H  
ATOM  14235  HG  SER A 921      -5.930 -58.013 -41.782  1.00  6.600          H  
ATOM  14236  N   PHE A 922      -7.830 -57.423 -45.664  1.00  3.960          N  
ATOM  14237  CA  PHE A 922      -9.238 -57.124 -45.937  1.00  4.150          C  
ATOM  14238  C   PHE A 922      -9.817 -58.242 -46.803  1.00  4.480          C  
ATOM  14239  O   PHE A 922     -10.827 -58.873 -46.463  1.00  4.780          O  
ATOM  14240  CB  PHE A 922      -9.411 -55.813 -46.760  1.00  5.730          C  
ATOM  14241  CG  PHE A 922      -9.367 -54.426 -46.073  1.00  5.730          C  
ATOM  14242  CD1 PHE A 922      -8.210 -53.732 -45.954  1.00  5.730          C  
ATOM  14243  CD2 PHE A 922     -10.515 -53.801 -45.630  1.00  5.730          C  
ATOM  14244  CE1 PHE A 922      -8.153 -52.496 -45.384  1.00  5.730          C  
ATOM  14245  CE2 PHE A 922     -10.472 -52.539 -45.061  1.00  5.730          C  
ATOM  14246  CZ  PHE A 922      -9.289 -51.897 -44.936  1.00  5.730          C  
ATOM  14247  H   PHE A 922      -7.100 -56.744 -45.882  1.00  4.750          H  
ATOM  14248  HA  PHE A 922      -9.790 -57.059 -44.999  1.00  4.980          H  
ATOM  14249 1HB  PHE A 922      -8.671 -55.799 -47.551  1.00  6.880          H  
ATOM  14250 2HB  PHE A 922     -10.356 -55.886 -47.250  1.00  6.880          H  
ATOM  14251  HD1 PHE A 922      -7.346 -54.158 -46.317  1.00  6.880          H  
ATOM  14252  HD2 PHE A 922     -11.468 -54.312 -45.744  1.00  6.880          H  
ATOM  14253  HE1 PHE A 922      -7.205 -51.985 -45.305  1.00  6.880          H  
ATOM  14254  HE2 PHE A 922     -11.378 -52.054 -44.715  1.00  6.880          H  
ATOM  14255  HZ  PHE A 922      -9.251 -50.896 -44.490  1.00  6.880          H  
ATOM  14256  N   LEU A 923      -9.122 -58.545 -47.895  1.00  4.480          N  
ATOM  14257  CA  LEU A 923      -9.595 -59.549 -48.825  1.00  4.860          C  
ATOM  14258  C   LEU A 923      -9.628 -60.957 -48.229  1.00  5.150          C  
ATOM  14259  O   LEU A 923     -10.581 -61.700 -48.470  1.00  5.510          O  
ATOM  14260  CB  LEU A 923      -8.689 -59.531 -50.057  1.00  6.650          C  
ATOM  14261  CG  LEU A 923      -8.755 -58.247 -50.943  1.00  6.650          C  
ATOM  14262  CD1 LEU A 923      -7.638 -58.309 -51.966  1.00  6.650          C  
ATOM  14263  CD2 LEU A 923     -10.115 -58.127 -51.636  1.00  6.650          C  
ATOM  14264  H   LEU A 923      -8.262 -58.023 -48.095  1.00  5.380          H  
ATOM  14265  HA  LEU A 923     -10.611 -59.294 -49.104  1.00  5.830          H  
ATOM  14266 1HB  LEU A 923      -7.660 -59.635 -49.711  1.00  7.980          H  
ATOM  14267 2HB  LEU A 923      -8.931 -60.389 -50.680  1.00  7.980          H  
ATOM  14268  HG  LEU A 923      -8.594 -57.366 -50.319  1.00  7.980          H  
ATOM  14269 1HD1 LEU A 923      -7.662 -57.412 -52.575  1.00  7.980          H  
ATOM  14270 2HD1 LEU A 923      -6.678 -58.373 -51.450  1.00  7.980          H  
ATOM  14271 3HD1 LEU A 923      -7.769 -59.182 -52.602  1.00  7.980          H  
ATOM  14272 1HD2 LEU A 923     -10.125 -57.224 -52.247  1.00  7.980          H  
ATOM  14273 2HD2 LEU A 923     -10.282 -58.995 -52.272  1.00  7.980          H  
ATOM  14274 3HD2 LEU A 923     -10.906 -58.060 -50.908  1.00  7.980          H  
ATOM  14275  N   GLU A 924      -8.611 -61.325 -47.439  1.00  5.020          N  
ATOM  14276  CA  GLU A 924      -8.551 -62.651 -46.824  1.00  5.310          C  
ATOM  14277  C   GLU A 924      -9.686 -62.884 -45.829  1.00  5.440          C  
ATOM  14278  O   GLU A 924     -10.263 -63.974 -45.793  1.00  5.800          O  
ATOM  14279  CB  GLU A 924      -7.204 -62.856 -46.119  1.00  7.320          C  
ATOM  14280  CG  GLU A 924      -5.983 -63.028 -47.050  1.00  7.320          C  
ATOM  14281  CD  GLU A 924      -4.689 -63.031 -46.282  1.00  7.320          C  
ATOM  14282  OE1 GLU A 924      -4.744 -62.776 -45.101  1.00  7.320          O  
ATOM  14283  OE2 GLU A 924      -3.657 -63.274 -46.866  1.00  7.320          O  
ATOM  14284  H   GLU A 924      -7.832 -60.679 -47.294  1.00  6.020          H  
ATOM  14285  HA  GLU A 924      -8.638 -63.392 -47.615  1.00  6.370          H  
ATOM  14286 1HB  GLU A 924      -7.011 -61.994 -45.480  1.00  8.780          H  
ATOM  14287 2HB  GLU A 924      -7.263 -63.732 -45.474  1.00  8.780          H  
ATOM  14288 1HG  GLU A 924      -6.080 -63.974 -47.578  1.00  8.780          H  
ATOM  14289 2HG  GLU A 924      -5.971 -62.238 -47.790  1.00  8.780          H  
ATOM  14290  N   CYS A 925     -10.032 -61.855 -45.036  1.00  5.200          N  
ATOM  14291  CA  CYS A 925     -11.119 -61.996 -44.069  1.00  5.360          C  
ATOM  14292  C   CYS A 925     -12.499 -61.958 -44.744  1.00  5.630          C  
ATOM  14293  O   CYS A 925     -13.480 -62.461 -44.192  1.00  5.880          O  
ATOM  14294  CB  CYS A 925     -11.046 -60.921 -42.980  1.00  7.440          C  
ATOM  14295  SG  CYS A 925     -11.447 -59.240 -43.508  1.00  7.440          S  
ATOM  14296  H   CYS A 925      -9.470 -60.996 -45.067  1.00  6.240          H  
ATOM  14297  HA  CYS A 925     -11.008 -62.964 -43.581  1.00  6.430          H  
ATOM  14298 1HB  CYS A 925     -11.714 -61.184 -42.166  1.00  8.930          H  
ATOM  14299 2HB  CYS A 925     -10.029 -60.903 -42.581  1.00  8.930          H  
ATOM  14300  HG  CYS A 925     -10.680 -59.236 -44.638  1.00  8.930          H  
ATOM  14301  N   GLY A 926     -12.565 -61.390 -45.955  1.00  5.620          N  
ATOM  14302  CA  GLY A 926     -13.783 -61.293 -46.750  1.00  5.890          C  
ATOM  14303  C   GLY A 926     -14.408 -59.905 -46.712  1.00  6.060          C  
ATOM  14304  O   GLY A 926     -15.210 -59.538 -47.583  1.00  6.470          O  
ATOM  14305  H   GLY A 926     -11.739 -60.922 -46.342  1.00  6.740          H  
ATOM  14306 1HA  GLY A 926     -13.546 -61.557 -47.781  1.00  7.070          H  
ATOM  14307 2HA  GLY A 926     -14.503 -62.027 -46.392  1.00  7.070          H  
ATOM  14308  N   ILE A 927     -14.015 -59.093 -45.752  1.00  5.900          N  
ATOM  14309  CA  ILE A 927     -14.545 -57.758 -45.685  1.00  6.330          C  
ATOM  14310  C   ILE A 927     -13.552 -56.956 -46.517  1.00  6.480          C  
ATOM  14311  O   ILE A 927     -12.630 -56.340 -45.993  1.00  6.440          O  
ATOM  14312  CB  ILE A 927     -14.603 -57.283 -44.229  1.00  8.690          C  
ATOM  14313  CG1 ILE A 927     -15.409 -58.274 -43.361  1.00  8.690          C  
ATOM  14314  CG2 ILE A 927     -15.291 -55.961 -44.198  1.00  8.690          C  
ATOM  14315  CD1 ILE A 927     -15.288 -58.024 -41.861  1.00  8.690          C  
ATOM  14316  H   ILE A 927     -13.335 -59.411 -45.074  1.00  7.080          H  
ATOM  14317  HA  ILE A 927     -15.527 -57.711 -46.141  1.00  7.600          H  
ATOM  14318  HB  ILE A 927     -13.614 -57.216 -43.838  1.00 10.430          H  
ATOM  14319 1HG1 ILE A 927     -16.457 -58.212 -43.641  1.00 10.430          H  
ATOM  14320 2HG1 ILE A 927     -15.059 -59.287 -43.557  1.00 10.430          H  
ATOM  14321 1HG2 ILE A 927     -15.360 -55.580 -43.201  1.00 10.430          H  
ATOM  14322 2HG2 ILE A 927     -14.747 -55.249 -44.812  1.00 10.430          H  
ATOM  14323 3HG2 ILE A 927     -16.272 -56.100 -44.581  1.00 10.430          H  
ATOM  14324 1HD1 ILE A 927     -15.876 -58.768 -41.327  1.00 10.430          H  
ATOM  14325 2HD1 ILE A 927     -14.240 -58.116 -41.571  1.00 10.430          H  
ATOM  14326 3HD1 ILE A 927     -15.643 -57.042 -41.601  1.00 10.430          H  
ATOM  14327  N   ALA A 928     -13.799 -56.953 -47.818  1.00  6.870          N  
ATOM  14328  CA  ALA A 928     -12.897 -56.468 -48.865  1.00  7.250          C  
ATOM  14329  C   ALA A 928     -12.444 -55.005 -48.784  1.00  7.350          C  
ATOM  14330  O   ALA A 928     -11.344 -54.689 -49.240  1.00  7.610          O  
ATOM  14331  CB  ALA A 928     -13.563 -56.685 -50.208  1.00 10.000          C  
ATOM  14332  H   ALA A 928     -14.644 -57.466 -48.094  1.00  8.240          H  
ATOM  14333  HA  ALA A 928     -12.003 -57.087 -48.815  1.00  8.700          H  
ATOM  14334 1HB  ALA A 928     -12.876 -56.400 -51.002  1.00 12.000          H  
ATOM  14335 2HB  ALA A 928     -13.827 -57.738 -50.308  1.00 12.000          H  
ATOM  14336 3HB  ALA A 928     -14.460 -56.075 -50.271  1.00 12.000          H  
ATOM  14337  N   SER A 929     -13.261 -54.106 -48.255  1.00  7.430          N  
ATOM  14338  CA  SER A 929     -12.871 -52.692 -48.221  1.00  7.870          C  
ATOM  14339  C   SER A 929     -13.428 -51.955 -47.007  1.00  7.950          C  
ATOM  14340  O   SER A 929     -14.264 -52.485 -46.257  1.00  7.790          O  
ATOM  14341  CB  SER A 929     -13.352 -52.004 -49.479  1.00 10.840          C  
ATOM  14342  OG  SER A 929     -14.750 -51.915 -49.490  1.00 10.840          O  
ATOM  14343  H   SER A 929     -14.167 -54.384 -47.908  1.00  8.920          H  
ATOM  14344  HA  SER A 929     -11.781 -52.631 -48.183  1.00  9.440          H  
ATOM  14345 1HB  SER A 929     -12.921 -51.010 -49.544  1.00 13.010          H  
ATOM  14346 2HB  SER A 929     -13.011 -52.563 -50.348  1.00 13.010          H  
ATOM  14347  HG  SER A 929     -14.976 -51.486 -50.326  1.00 13.010          H  
ATOM  14348  N   MET A 930     -13.018 -50.683 -46.834  1.00  8.450          N  
ATOM  14349  CA  MET A 930     -13.483 -49.901 -45.687  1.00  8.800          C  
ATOM  14350  C   MET A 930     -14.988 -49.680 -45.726  1.00  8.950          C  
ATOM  14351  O   MET A 930     -15.602 -49.399 -44.698  1.00  9.100          O  
ATOM  14352  CB  MET A 930     -12.773 -48.550 -45.586  1.00 12.180          C  
ATOM  14353  CG  MET A 930     -13.156 -47.500 -46.646  1.00 12.180          C  
ATOM  14354  SD  MET A 930     -12.277 -45.935 -46.435  1.00 12.180          S  
ATOM  14355  CE  MET A 930     -13.082 -45.240 -45.000  1.00 12.180          C  
ATOM  14356  H   MET A 930     -12.344 -50.267 -47.489  1.00 10.140          H  
ATOM  14357  HA  MET A 930     -13.254 -50.459 -44.782  1.00 10.560          H  
ATOM  14358 1HB  MET A 930     -12.967 -48.135 -44.609  1.00 14.620          H  
ATOM  14359 2HB  MET A 930     -11.704 -48.707 -45.652  1.00 14.620          H  
ATOM  14360 1HG  MET A 930     -12.938 -47.881 -47.636  1.00 14.620          H  
ATOM  14361 2HG  MET A 930     -14.216 -47.288 -46.597  1.00 14.620          H  
ATOM  14362 1HE  MET A 930     -12.636 -44.279 -44.766  1.00 14.620          H  
ATOM  14363 2HE  MET A 930     -14.134 -45.101 -45.206  1.00 14.620          H  
ATOM  14364 3HE  MET A 930     -12.957 -45.901 -44.154  1.00 14.620          H  
ATOM  14365  N   GLU A 931     -15.590 -49.769 -46.911  1.00  9.120          N  
ATOM  14366  CA  GLU A 931     -17.025 -49.583 -47.051  1.00  9.480          C  
ATOM  14367  C   GLU A 931     -17.775 -50.666 -46.294  1.00  9.420          C  
ATOM  14368  O   GLU A 931     -18.815 -50.401 -45.679  1.00  9.770          O  
ATOM  14369  CB  GLU A 931     -17.432 -49.636 -48.528  1.00 13.130          C  
ATOM  14370  CG  GLU A 931     -16.953 -48.465 -49.378  1.00 13.130          C  
ATOM  14371  CD  GLU A 931     -17.293 -48.592 -50.842  1.00 13.130          C  
ATOM  14372  OE1 GLU A 931     -17.864 -49.584 -51.227  1.00 13.130          O  
ATOM  14373  OE2 GLU A 931     -16.975 -47.688 -51.575  1.00 13.130          O  
ATOM  14374  H   GLU A 931     -15.032 -49.995 -47.726  1.00 10.940          H  
ATOM  14375  HA  GLU A 931     -17.305 -48.624 -46.629  1.00 11.380          H  
ATOM  14376 1HB  GLU A 931     -17.057 -50.558 -48.972  1.00 15.750          H  
ATOM  14377 2HB  GLU A 931     -18.514 -49.664 -48.595  1.00 15.750          H  
ATOM  14378 1HG  GLU A 931     -17.439 -47.577 -49.019  1.00 15.750          H  
ATOM  14379 2HG  GLU A 931     -15.877 -48.342 -49.254  1.00 15.750          H  
ATOM  14380  N   MET A 932     -17.242 -51.890 -46.338  1.00  9.170          N  
ATOM  14381  CA  MET A 932     -17.880 -53.022 -45.715  1.00  9.330          C  
ATOM  14382  C   MET A 932     -17.614 -53.002 -44.220  1.00  9.310          C  
ATOM  14383  O   MET A 932     -18.487 -53.369 -43.432  1.00  9.780          O  
ATOM  14384  CB  MET A 932     -17.387 -54.298 -46.362  1.00 13.000          C  
ATOM  14385  CG  MET A 932     -17.795 -54.483 -47.800  1.00 13.000          C  
ATOM  14386  SD  MET A 932     -17.055 -55.944 -48.554  1.00 13.000          S  
ATOM  14387  CE  MET A 932     -17.922 -57.299 -47.767  1.00 13.000          C  
ATOM  14388  H   MET A 932     -16.342 -52.040 -46.794  1.00 11.000          H  
ATOM  14389  HA  MET A 932     -18.956 -52.943 -45.863  1.00 11.200          H  
ATOM  14390 1HB  MET A 932     -16.304 -54.327 -46.320  1.00 15.600          H  
ATOM  14391 2HB  MET A 932     -17.785 -55.129 -45.812  1.00 15.600          H  
ATOM  14392 1HG  MET A 932     -18.864 -54.587 -47.847  1.00 15.600          H  
ATOM  14393 2HG  MET A 932     -17.505 -53.604 -48.380  1.00 15.600          H  
ATOM  14394 1HE  MET A 932     -17.541 -58.248 -48.158  1.00 15.600          H  
ATOM  14395 2HE  MET A 932     -17.773 -57.276 -46.694  1.00 15.600          H  
ATOM  14396 3HE  MET A 932     -18.987 -57.224 -47.984  1.00 15.600          H  
ATOM  14397  N   PHE A 933     -16.406 -52.578 -43.819  1.00  8.990          N  
ATOM  14398  CA  PHE A 933     -16.118 -52.499 -42.386  1.00  9.240          C  
ATOM  14399  C   PHE A 933     -16.987 -51.436 -41.724  1.00  9.690          C  
ATOM  14400  O   PHE A 933     -17.514 -51.657 -40.626  1.00 10.210          O  
ATOM  14401  CB  PHE A 933     -14.639 -52.231 -42.086  1.00 12.840          C  
ATOM  14402  CG  PHE A 933     -13.781 -53.461 -42.005  1.00 12.840          C  
ATOM  14403  CD1 PHE A 933     -13.017 -53.907 -43.054  1.00 12.840          C  
ATOM  14404  CD2 PHE A 933     -13.752 -54.174 -40.824  1.00 12.840          C  
ATOM  14405  CE1 PHE A 933     -12.239 -55.065 -42.917  1.00 12.840          C  
ATOM  14406  CE2 PHE A 933     -12.989 -55.311 -40.687  1.00 12.840          C  
ATOM  14407  CZ  PHE A 933     -12.230 -55.756 -41.741  1.00 12.840          C  
ATOM  14408  H   PHE A 933     -15.702 -52.334 -44.523  1.00 10.790          H  
ATOM  14409  HA  PHE A 933     -16.368 -53.461 -41.940  1.00 11.090          H  
ATOM  14410 1HB  PHE A 933     -14.233 -51.587 -42.860  1.00 15.400          H  
ATOM  14411 2HB  PHE A 933     -14.558 -51.699 -41.148  1.00 15.400          H  
ATOM  14412  HD1 PHE A 933     -13.034 -53.365 -43.995  1.00 15.400          H  
ATOM  14413  HD2 PHE A 933     -14.352 -53.819 -39.991  1.00 15.400          H  
ATOM  14414  HE1 PHE A 933     -11.641 -55.435 -43.746  1.00 15.400          H  
ATOM  14415  HE2 PHE A 933     -12.984 -55.860 -39.744  1.00 15.400          H  
ATOM  14416  HZ  PHE A 933     -11.623 -56.655 -41.643  1.00 15.400          H  
ATOM  14417  N   ARG A 934     -17.154 -50.285 -42.385  1.00  9.670          N  
ATOM  14418  CA  ARG A 934     -17.999 -49.255 -41.823  1.00 10.240          C  
ATOM  14419  C   ARG A 934     -19.428 -49.755 -41.699  1.00 10.710          C  
ATOM  14420  O   ARG A 934     -19.996 -49.740 -40.603  1.00 11.310          O  
ATOM  14421  CB  ARG A 934     -17.980 -48.004 -42.687  1.00 14.110          C  
ATOM  14422  CG  ARG A 934     -16.712 -47.183 -42.596  1.00 14.110          C  
ATOM  14423  CD  ARG A 934     -16.752 -45.950 -43.435  1.00 14.110          C  
ATOM  14424  NE  ARG A 934     -16.734 -46.257 -44.858  1.00 14.110          N  
ATOM  14425  CZ  ARG A 934     -17.064 -45.398 -45.866  1.00 14.110          C  
ATOM  14426  NH1 ARG A 934     -17.462 -44.162 -45.641  1.00 14.110          N  
ATOM  14427  NH2 ARG A 934     -16.986 -45.799 -47.114  1.00 14.110          N  
ATOM  14428  H   ARG A 934     -16.676 -50.115 -43.274  1.00 11.600          H  
ATOM  14429  HA  ARG A 934     -17.631 -49.002 -40.829  1.00 12.290          H  
ATOM  14430 1HB  ARG A 934     -18.124 -48.287 -43.730  1.00 16.930          H  
ATOM  14431 2HB  ARG A 934     -18.801 -47.375 -42.408  1.00 16.930          H  
ATOM  14432 1HG  ARG A 934     -16.624 -46.879 -41.584  1.00 16.930          H  
ATOM  14433 2HG  ARG A 934     -15.847 -47.773 -42.867  1.00 16.930          H  
ATOM  14434 1HD  ARG A 934     -17.625 -45.384 -43.210  1.00 16.930          H  
ATOM  14435 2HD  ARG A 934     -15.883 -45.344 -43.214  1.00 16.930          H  
ATOM  14436  HE  ARG A 934     -16.446 -47.202 -45.114  1.00 16.930          H  
ATOM  14437 1HH1 ARG A 934     -17.549 -43.768 -44.699  1.00 16.930          H  
ATOM  14438 2HH1 ARG A 934     -17.701 -43.567 -46.416  1.00 16.930          H  
ATOM  14439 1HH2 ARG A 934     -16.688 -46.738 -47.337  1.00 16.930          H  
ATOM  14440 2HH2 ARG A 934     -17.231 -45.167 -47.862  1.00 16.930          H  
ATOM  14441  N   ARG A 935     -19.989 -50.338 -42.769  1.00 10.620          N  
ATOM  14442  CA  ARG A 935     -21.356 -50.822 -42.655  1.00 11.280          C  
ATOM  14443  C   ARG A 935     -21.477 -51.891 -41.564  1.00 11.600          C  
ATOM  14444  O   ARG A 935     -22.468 -51.922 -40.834  1.00 12.260          O  
ATOM  14445  CB  ARG A 935     -21.885 -51.373 -43.965  1.00 15.530          C  
ATOM  14446  CG  ARG A 935     -22.153 -50.330 -45.049  1.00 15.530          C  
ATOM  14447  CD  ARG A 935     -22.982 -50.890 -46.153  1.00 15.530          C  
ATOM  14448  NE  ARG A 935     -22.356 -52.036 -46.828  1.00 15.530          N  
ATOM  14449  CZ  ARG A 935     -21.504 -51.992 -47.880  1.00 15.530          C  
ATOM  14450  NH1 ARG A 935     -21.123 -50.861 -48.423  1.00 15.530          N  
ATOM  14451  NH2 ARG A 935     -21.048 -53.122 -48.380  1.00 15.530          N  
ATOM  14452  H   ARG A 935     -19.500 -50.381 -43.671  1.00 12.740          H  
ATOM  14453  HA  ARG A 935     -21.988 -49.978 -42.383  1.00 13.540          H  
ATOM  14454 1HB  ARG A 935     -21.160 -52.084 -44.366  1.00 18.630          H  
ATOM  14455 2HB  ARG A 935     -22.814 -51.908 -43.782  1.00 18.630          H  
ATOM  14456 1HG  ARG A 935     -22.688 -49.490 -44.614  1.00 18.630          H  
ATOM  14457 2HG  ARG A 935     -21.222 -49.978 -45.465  1.00 18.630          H  
ATOM  14458 1HD  ARG A 935     -23.933 -51.224 -45.731  1.00 18.630          H  
ATOM  14459 2HD  ARG A 935     -23.182 -50.115 -46.888  1.00 18.630          H  
ATOM  14460  HE  ARG A 935     -22.602 -52.952 -46.480  1.00 18.630          H  
ATOM  14461 1HH1 ARG A 935     -21.448 -49.979 -48.066  1.00 18.630          H  
ATOM  14462 2HH1 ARG A 935     -20.492 -50.897 -49.215  1.00 18.630          H  
ATOM  14463 1HH2 ARG A 935     -21.330 -54.004 -47.978  1.00 18.630          H  
ATOM  14464 2HH2 ARG A 935     -20.413 -53.105 -49.168  1.00 18.630          H  
ATOM  14465  N   ARG A 936     -20.476 -52.768 -41.420  1.00 11.280          N  
ATOM  14466  CA  ARG A 936     -20.538 -53.803 -40.396  1.00 11.740          C  
ATOM  14467  C   ARG A 936     -20.782 -53.196 -39.011  1.00 12.060          C  
ATOM  14468  O   ARG A 936     -21.591 -53.721 -38.239  1.00 12.740          O  
ATOM  14469  CB  ARG A 936     -19.255 -54.632 -40.388  1.00 16.250          C  
ATOM  14470  CG  ARG A 936     -19.230 -55.805 -39.407  1.00 16.250          C  
ATOM  14471  CD  ARG A 936     -17.937 -56.572 -39.484  1.00 16.250          C  
ATOM  14472  NE  ARG A 936     -16.769 -55.792 -39.027  1.00 16.250          N  
ATOM  14473  CZ  ARG A 936     -16.408 -55.612 -37.725  1.00 16.250          C  
ATOM  14474  NH1 ARG A 936     -17.121 -56.147 -36.754  1.00 16.250          N  
ATOM  14475  NH2 ARG A 936     -15.334 -54.897 -37.417  1.00 16.250          N  
ATOM  14476  H   ARG A 936     -19.680 -52.757 -42.063  1.00 13.540          H  
ATOM  14477  HA  ARG A 936     -21.369 -54.465 -40.632  1.00 14.090          H  
ATOM  14478 1HB  ARG A 936     -19.072 -55.023 -41.387  1.00 19.500          H  
ATOM  14479 2HB  ARG A 936     -18.418 -53.987 -40.141  1.00 19.500          H  
ATOM  14480 1HG  ARG A 936     -19.351 -55.427 -38.392  1.00 19.500          H  
ATOM  14481 2HG  ARG A 936     -20.050 -56.485 -39.637  1.00 19.500          H  
ATOM  14482 1HD  ARG A 936     -18.007 -57.479 -38.887  1.00 19.500          H  
ATOM  14483 2HD  ARG A 936     -17.771 -56.848 -40.522  1.00 19.500          H  
ATOM  14484  HE  ARG A 936     -16.187 -55.365 -39.739  1.00 19.500          H  
ATOM  14485 1HH1 ARG A 936     -17.942 -56.694 -36.963  1.00 19.500          H  
ATOM  14486 2HH1 ARG A 936     -16.845 -56.008 -35.791  1.00 19.500          H  
ATOM  14487 1HH2 ARG A 936     -14.772 -54.478 -38.138  1.00 19.500          H  
ATOM  14488 2HH2 ARG A 936     -15.067 -54.760 -36.448  1.00 19.500          H  
ATOM  14489  N   LYS A 937     -20.083 -52.098 -38.690  1.00 11.760          N  
ATOM  14490  CA  LYS A 937     -20.272 -51.433 -37.404  1.00 12.220          C  
ATOM  14491  C   LYS A 937     -21.568 -50.613 -37.309  1.00 13.050          C  
ATOM  14492  O   LYS A 937     -22.211 -50.593 -36.256  1.00 13.740          O  
ATOM  14493  CB  LYS A 937     -19.087 -50.510 -37.072  1.00 16.920          C  
ATOM  14494  CG  LYS A 937     -19.220 -49.733 -35.708  1.00 16.920          C  
ATOM  14495  CD  LYS A 937     -19.174 -50.678 -34.469  1.00 16.920          C  
ATOM  14496  CE  LYS A 937     -19.456 -49.938 -33.137  1.00 16.920          C  
ATOM  14497  NZ  LYS A 937     -18.400 -48.954 -32.761  1.00 16.920          N  
ATOM  14498  H   LYS A 937     -19.393 -51.740 -39.363  1.00 14.110          H  
ATOM  14499  HA  LYS A 937     -20.325 -52.212 -36.650  1.00 14.660          H  
ATOM  14500 1HB  LYS A 937     -18.165 -51.091 -37.052  1.00 20.310          H  
ATOM  14501 2HB  LYS A 937     -18.991 -49.771 -37.873  1.00 20.310          H  
ATOM  14502 1HG  LYS A 937     -18.390 -49.035 -35.639  1.00 20.310          H  
ATOM  14503 2HG  LYS A 937     -20.143 -49.153 -35.694  1.00 20.310          H  
ATOM  14504 1HD  LYS A 937     -19.922 -51.459 -34.565  1.00 20.310          H  
ATOM  14505 2HD  LYS A 937     -18.191 -51.147 -34.404  1.00 20.310          H  
ATOM  14506 1HE  LYS A 937     -20.405 -49.413 -33.231  1.00 20.310          H  
ATOM  14507 2HE  LYS A 937     -19.540 -50.677 -32.342  1.00 20.310          H  
ATOM  14508 1HZ  LYS A 937     -18.648 -48.517 -31.888  1.00 20.310          H  
ATOM  14509 2HZ  LYS A 937     -17.487 -49.425 -32.639  1.00 20.310          H  
ATOM  14510 3HZ  LYS A 937     -18.314 -48.253 -33.468  1.00 20.310          H  
ATOM  14511  N   PHE A 938     -21.937 -49.913 -38.385  1.00 13.130          N  
ATOM  14512  CA  PHE A 938     -23.102 -49.029 -38.329  1.00 13.940          C  
ATOM  14513  C   PHE A 938     -24.456 -49.739 -38.538  1.00 14.460          C  
ATOM  14514  O   PHE A 938     -25.496 -49.228 -38.116  1.00 15.210          O  
ATOM  14515  CB  PHE A 938     -22.943 -47.900 -39.354  1.00 19.190          C  
ATOM  14516  CG  PHE A 938     -21.799 -46.953 -39.062  1.00 19.190          C  
ATOM  14517  CD1 PHE A 938     -20.747 -46.875 -39.940  1.00 19.190          C  
ATOM  14518  CD2 PHE A 938     -21.754 -46.166 -37.910  1.00 19.190          C  
ATOM  14519  CE1 PHE A 938     -19.675 -46.042 -39.712  1.00 19.190          C  
ATOM  14520  CE2 PHE A 938     -20.672 -45.327 -37.671  1.00 19.190          C  
ATOM  14521  CZ  PHE A 938     -19.633 -45.267 -38.581  1.00 19.190          C  
ATOM  14522  H   PHE A 938     -21.353 -49.952 -39.226  1.00 15.760          H  
ATOM  14523  HA  PHE A 938     -23.121 -48.582 -37.337  1.00 16.730          H  
ATOM  14524 1HB  PHE A 938     -22.759 -48.336 -40.332  1.00 23.030          H  
ATOM  14525 2HB  PHE A 938     -23.859 -47.321 -39.412  1.00 23.030          H  
ATOM  14526  HD1 PHE A 938     -20.770 -47.478 -40.836  1.00 23.030          H  
ATOM  14527  HD2 PHE A 938     -22.574 -46.211 -37.192  1.00 23.030          H  
ATOM  14528  HE1 PHE A 938     -18.854 -45.991 -40.431  1.00 23.030          H  
ATOM  14529  HE2 PHE A 938     -20.641 -44.713 -36.770  1.00 23.030          H  
ATOM  14530  HZ  PHE A 938     -18.777 -44.608 -38.410  1.00 23.030          H  
ATOM  14531  N   GLY A 939     -24.447 -50.905 -39.190  1.00 14.180          N  
ATOM  14532  CA  GLY A 939     -25.627 -51.727 -39.474  1.00 14.770          C  
ATOM  14533  C   GLY A 939     -26.260 -51.767 -40.905  1.00 15.260          C  
ATOM  14534  O   GLY A 939     -26.978 -52.730 -41.183  1.00 15.720          O  
ATOM  14535  H   GLY A 939     -23.568 -51.245 -39.567  1.00 17.020          H  
ATOM  14536 1HA  GLY A 939     -25.369 -52.752 -39.203  1.00 17.720          H  
ATOM  14537 2HA  GLY A 939     -26.404 -51.438 -38.771  1.00 17.720          H  
ATOM  14538  N   GLY A 940     -26.048 -50.799 -41.831  1.00 15.360          N  
ATOM  14539  CA  GLY A 940     -25.286 -49.570 -41.690  1.00 15.990          C  
ATOM  14540  C   GLY A 940     -25.155 -48.823 -43.004  1.00 16.110          C  
ATOM  14541  O   GLY A 940     -25.314 -49.388 -44.088  1.00 16.230          O  
ATOM  14542  H   GLY A 940     -26.490 -50.940 -42.728  1.00 18.430          H  
ATOM  14543 1HA  GLY A 940     -25.745 -48.926 -40.940  1.00 19.190          H  
ATOM  14544 2HA  GLY A 940     -24.282 -49.808 -41.377  1.00 19.190          H  
ATOM  14545  N   GLU A 941     -24.839 -47.544 -42.877  1.00 16.220          N  
ATOM  14546  CA  GLU A 941     -24.583 -46.619 -43.971  1.00 16.490          C  
ATOM  14547  C   GLU A 941     -23.470 -45.723 -43.466  1.00 16.210          C  
ATOM  14548  O   GLU A 941     -23.454 -45.410 -42.274  1.00 16.470          O  
ATOM  14549  CB  GLU A 941     -25.822 -45.773 -44.321  1.00 22.980          C  
ATOM  14550  CG  GLU A 941     -27.049 -46.548 -44.838  1.00 22.980          C  
ATOM  14551  CD  GLU A 941     -28.204 -45.634 -45.229  1.00 22.980          C  
ATOM  14552  OE1 GLU A 941     -28.060 -44.440 -45.103  1.00 22.980          O  
ATOM  14553  OE2 GLU A 941     -29.223 -46.135 -45.655  1.00 22.980          O  
ATOM  14554  H   GLU A 941     -24.754 -47.169 -41.941  1.00 19.460          H  
ATOM  14555  HA  GLU A 941     -24.238 -47.162 -44.851  1.00 19.790          H  
ATOM  14556 1HB  GLU A 941     -26.136 -45.223 -43.438  1.00 27.570          H  
ATOM  14557 2HB  GLU A 941     -25.551 -45.039 -45.080  1.00 27.570          H  
ATOM  14558 1HG  GLU A 941     -26.755 -47.141 -45.702  1.00 27.570          H  
ATOM  14559 2HG  GLU A 941     -27.389 -47.232 -44.064  1.00 27.570          H  
ATOM  14560  N   ALA A 942     -22.567 -45.270 -44.328  1.00 15.790          N  
ATOM  14561  CA  ALA A 942     -21.532 -44.390 -43.815  1.00 15.580          C  
ATOM  14562  C   ALA A 942     -20.992 -43.447 -44.895  1.00 15.450          C  
ATOM  14563  O   ALA A 942     -21.149 -43.739 -46.081  1.00 15.950          O  
ATOM  14564  CB  ALA A 942     -20.409 -45.222 -43.240  1.00 21.900          C  
ATOM  14565  H   ALA A 942     -22.594 -45.525 -45.307  1.00 18.950          H  
ATOM  14566  HA  ALA A 942     -22.003 -43.813 -43.030  1.00 18.700          H  
ATOM  14567 1HB  ALA A 942     -19.662 -44.593 -42.799  1.00 26.280          H  
ATOM  14568 2HB  ALA A 942     -20.813 -45.862 -42.491  1.00 26.280          H  
ATOM  14569 3HB  ALA A 942     -19.964 -45.816 -44.028  1.00 26.280          H  
ATOM  14570  N   GLY A 943     -20.382 -42.302 -44.516  1.00 14.920          N  
ATOM  14571  CA  GLY A 943     -20.132 -41.841 -43.138  1.00 14.710          C  
ATOM  14572  C   GLY A 943     -18.667 -42.018 -42.717  1.00 14.000          C  
ATOM  14573  O   GLY A 943     -17.844 -42.501 -43.498  1.00 13.780          O  
ATOM  14574  H   GLY A 943     -20.076 -41.691 -45.259  1.00 17.900          H  
ATOM  14575 1HA  GLY A 943     -20.398 -40.789 -43.083  1.00 17.650          H  
ATOM  14576 2HA  GLY A 943     -20.774 -42.334 -42.434  1.00 17.650          H  
ATOM  14577  N   PRO A 944     -18.336 -41.659 -41.470  1.00 13.780          N  
ATOM  14578  CA  PRO A 944     -17.004 -41.653 -40.891  1.00 13.290          C  
ATOM  14579  C   PRO A 944     -16.532 -43.076 -40.673  1.00 12.440          C  
ATOM  14580  O   PRO A 944     -17.362 -43.971 -40.540  1.00 12.470          O  
ATOM  14581  CB  PRO A 944     -17.223 -40.922 -39.568  1.00 19.930          C  
ATOM  14582  CG  PRO A 944     -18.663 -41.214 -39.197  1.00 19.930          C  
ATOM  14583  CD  PRO A 944     -19.408 -41.301 -40.506  1.00 19.930          C  
ATOM  14584  HA  PRO A 944     -16.313 -41.095 -41.545  1.00 15.950          H  
ATOM  14585 1HB  PRO A 944     -16.497 -41.283 -38.823  1.00 23.920          H  
ATOM  14586 2HB  PRO A 944     -17.027 -39.859 -39.710  1.00 23.920          H  
ATOM  14587 1HG  PRO A 944     -18.724 -42.150 -38.621  1.00 23.920          H  
ATOM  14588 2HG  PRO A 944     -19.049 -40.417 -38.548  1.00 23.920          H  
ATOM  14589 1HD  PRO A 944     -20.137 -42.118 -40.391  1.00 23.920          H  
ATOM  14590 2HD  PRO A 944     -19.877 -40.340 -40.753  1.00 23.920          H  
ATOM  14591  N   VAL A 945     -15.225 -43.280 -40.582  1.00 11.910          N  
ATOM  14592  CA  VAL A 945     -14.715 -44.616 -40.316  1.00 11.100          C  
ATOM  14593  C   VAL A 945     -14.398 -44.764 -38.819  1.00 10.450          C  
ATOM  14594  O   VAL A 945     -13.687 -43.924 -38.272  1.00 10.660          O  
ATOM  14595  CB  VAL A 945     -13.467 -44.893 -41.203  1.00 15.860          C  
ATOM  14596  CG1 VAL A 945     -12.351 -43.870 -40.952  1.00 15.860          C  
ATOM  14597  CG2 VAL A 945     -12.949 -46.320 -40.967  1.00 15.860          C  
ATOM  14598  H   VAL A 945     -14.591 -42.499 -40.697  1.00 14.290          H  
ATOM  14599  HA  VAL A 945     -15.473 -45.302 -40.627  1.00 13.320          H  
ATOM  14600  HB  VAL A 945     -13.759 -44.780 -42.233  1.00 19.040          H  
ATOM  14601 1HG1 VAL A 945     -11.518 -44.084 -41.622  1.00 19.040          H  
ATOM  14602 2HG1 VAL A 945     -12.710 -42.865 -41.145  1.00 19.040          H  
ATOM  14603 3HG1 VAL A 945     -11.994 -43.929 -39.932  1.00 19.040          H  
ATOM  14604 1HG2 VAL A 945     -12.092 -46.504 -41.617  1.00 19.040          H  
ATOM  14605 2HG2 VAL A 945     -12.640 -46.443 -39.922  1.00 19.040          H  
ATOM  14606 3HG2 VAL A 945     -13.727 -47.039 -41.201  1.00 19.040          H  
ATOM  14607  N   PRO A 946     -14.971 -45.773 -38.124  1.00  9.870          N  
ATOM  14608  CA  PRO A 946     -14.815 -46.052 -36.707  1.00  9.430          C  
ATOM  14609  C   PRO A 946     -13.469 -46.680 -36.363  1.00  9.070          C  
ATOM  14610  O   PRO A 946     -12.859 -47.355 -37.194  1.00  9.090          O  
ATOM  14611  CB  PRO A 946     -15.971 -47.023 -36.440  1.00 14.140          C  
ATOM  14612  CG  PRO A 946     -16.166 -47.747 -37.737  1.00 14.140          C  
ATOM  14613  CD  PRO A 946     -15.868 -46.732 -38.802  1.00 14.140          C  
ATOM  14614  HA  PRO A 946     -14.954 -45.116 -36.147  1.00 11.320          H  
ATOM  14615 1HB  PRO A 946     -15.720 -47.695 -35.610  1.00 16.970          H  
ATOM  14616 2HB  PRO A 946     -16.869 -46.461 -36.139  1.00 16.970          H  
ATOM  14617 1HG  PRO A 946     -15.509 -48.628 -37.790  1.00 16.970          H  
ATOM  14618 2HG  PRO A 946     -17.196 -48.118 -37.810  1.00 16.970          H  
ATOM  14619 1HD  PRO A 946     -15.354 -47.255 -39.604  1.00 16.970          H  
ATOM  14620 2HD  PRO A 946     -16.796 -46.245 -39.125  1.00 16.970          H  
ATOM  14621  N   ASP A 947     -13.090 -46.573 -35.088  1.00  8.950          N  
ATOM  14622  CA  ASP A 947     -11.877 -47.177 -34.524  1.00  8.830          C  
ATOM  14623  C   ASP A 947     -11.934 -48.706 -34.602  1.00  8.290          C  
ATOM  14624  O   ASP A 947     -10.917 -49.410 -34.601  1.00  8.470          O  
ATOM  14625  CB  ASP A 947     -11.769 -46.804 -33.047  1.00 12.410          C  
ATOM  14626  CG  ASP A 947     -11.671 -45.307 -32.803  1.00 12.410          C  
ATOM  14627  OD1 ASP A 947     -11.610 -44.561 -33.749  1.00 12.410          O  
ATOM  14628  OD2 ASP A 947     -11.717 -44.928 -31.666  1.00 12.410          O  
ATOM  14629  H   ASP A 947     -13.635 -45.977 -34.475  1.00 10.740          H  
ATOM  14630  HA  ASP A 947     -11.010 -46.829 -35.081  1.00 10.600          H  
ATOM  14631 1HB  ASP A 947     -12.635 -47.198 -32.507  1.00 14.890          H  
ATOM  14632 2HB  ASP A 947     -10.881 -47.277 -32.620  1.00 14.890          H  
ATOM  14633  N   ASP A 948     -13.161 -49.204 -34.715  1.00  7.890          N  
ATOM  14634  CA  ASP A 948     -13.504 -50.619 -34.771  1.00  7.540          C  
ATOM  14635  C   ASP A 948     -13.538 -51.156 -36.203  1.00  7.120          C  
ATOM  14636  O   ASP A 948     -13.971 -52.287 -36.448  1.00  7.270          O  
ATOM  14637  CB  ASP A 948     -14.869 -50.834 -34.125  1.00 10.700          C  
ATOM  14638  CG  ASP A 948     -14.877 -50.537 -32.627  1.00 10.700          C  
ATOM  14639  OD1 ASP A 948     -13.901 -50.790 -31.965  1.00 10.700          O  
ATOM  14640  OD2 ASP A 948     -15.877 -50.017 -32.159  1.00 10.700          O  
ATOM  14641  H   ASP A 948     -13.905 -48.527 -34.711  1.00  9.470          H  
ATOM  14642  HA  ASP A 948     -12.750 -51.178 -34.215  1.00  9.050          H  
ATOM  14643 1HB  ASP A 948     -15.602 -50.201 -34.620  1.00 12.840          H  
ATOM  14644 2HB  ASP A 948     -15.179 -51.868 -34.275  1.00 12.840          H  
ATOM  14645  N   GLY A 949     -13.111 -50.336 -37.156  1.00  6.880          N  
ATOM  14646  CA  GLY A 949     -13.050 -50.726 -38.548  1.00  6.810          C  
ATOM  14647  C   GLY A 949     -11.684 -51.360 -38.805  1.00  6.410          C  
ATOM  14648  O   GLY A 949     -11.091 -51.989 -37.923  1.00  6.540          O  
ATOM  14649  H   GLY A 949     -12.805 -49.388 -36.924  1.00  8.260          H  
ATOM  14650 1HA  GLY A 949     -13.849 -51.429 -38.778  1.00  8.170          H  
ATOM  14651 2HA  GLY A 949     -13.183 -49.847 -39.180  1.00  8.170          H  
ATOM  14652  N   PHE A 950     -11.165 -51.207 -40.009  1.00  6.240          N  
ATOM  14653  CA  PHE A 950      -9.897 -51.839 -40.336  1.00  6.150          C  
ATOM  14654  C   PHE A 950      -9.136 -51.039 -41.364  1.00  5.490          C  
ATOM  14655  O   PHE A 950      -9.732 -50.349 -42.191  1.00  5.880          O  
ATOM  14656  CB  PHE A 950     -10.100 -53.264 -40.780  1.00  8.650          C  
ATOM  14657  CG  PHE A 950      -8.849 -53.998 -41.043  1.00  8.650          C  
ATOM  14658  CD1 PHE A 950      -8.049 -54.427 -40.002  1.00  8.650          C  
ATOM  14659  CD2 PHE A 950      -8.471 -54.280 -42.325  1.00  8.650          C  
ATOM  14660  CE1 PHE A 950      -6.888 -55.104 -40.262  1.00  8.650          C  
ATOM  14661  CE2 PHE A 950      -7.323 -54.951 -42.593  1.00  8.650          C  
ATOM  14662  CZ  PHE A 950      -6.528 -55.362 -41.560  1.00  8.650          C  
ATOM  14663  H   PHE A 950     -11.643 -50.658 -40.706  1.00  7.490          H  
ATOM  14664  HA  PHE A 950      -9.285 -51.861 -39.434  1.00  7.380          H  
ATOM  14665 1HB  PHE A 950     -10.665 -53.801 -40.024  1.00 10.380          H  
ATOM  14666 2HB  PHE A 950     -10.665 -53.244 -41.680  1.00 10.380          H  
ATOM  14667  HD1 PHE A 950      -8.345 -54.219 -38.969  1.00 10.380          H  
ATOM  14668  HD2 PHE A 950      -9.104 -53.963 -43.128  1.00 10.380          H  
ATOM  14669  HE1 PHE A 950      -6.256 -55.440 -39.440  1.00 10.380          H  
ATOM  14670  HE2 PHE A 950      -7.041 -55.165 -43.628  1.00 10.380          H  
ATOM  14671  HZ  PHE A 950      -5.615 -55.900 -41.766  1.00 10.380          H  
ATOM  14672  N   GLY A 951      -7.817 -51.092 -41.247  1.00  4.780          N  
ATOM  14673  CA  GLY A 951      -6.893 -50.397 -42.118  1.00  4.260          C  
ATOM  14674  C   GLY A 951      -5.957 -49.610 -41.219  1.00  3.660          C  
ATOM  14675  O   GLY A 951      -6.221 -49.480 -40.022  1.00  3.730          O  
ATOM  14676  H   GLY A 951      -7.431 -51.673 -40.515  1.00  5.740          H  
ATOM  14677 1HA  GLY A 951      -6.341 -51.104 -42.731  1.00  5.110          H  
ATOM  14678 2HA  GLY A 951      -7.433 -49.721 -42.785  1.00  5.110          H  
ATOM  14679  N   ASP A 952      -4.840 -49.155 -41.761  1.00  3.510          N  
ATOM  14680  CA  ASP A 952      -3.880 -48.378 -40.990  1.00  3.060          C  
ATOM  14681  C   ASP A 952      -4.317 -46.949 -40.995  1.00  2.590          C  
ATOM  14682  O   ASP A 952      -5.001 -46.514 -41.918  1.00  2.790          O  
ATOM  14683  CB  ASP A 952      -2.477 -48.543 -41.525  1.00  4.460          C  
ATOM  14684  CG  ASP A 952      -1.924 -49.851 -41.124  1.00  4.460          C  
ATOM  14685  OD1 ASP A 952      -1.815 -50.070 -39.947  1.00  4.460          O  
ATOM  14686  OD2 ASP A 952      -1.657 -50.660 -41.961  1.00  4.460          O  
ATOM  14687  H   ASP A 952      -4.687 -49.296 -42.748  1.00  4.210          H  
ATOM  14688  HA  ASP A 952      -3.886 -48.726 -39.954  1.00  3.670          H  
ATOM  14689 1HB  ASP A 952      -2.472 -48.468 -42.609  1.00  5.360          H  
ATOM  14690 2HB  ASP A 952      -1.839 -47.743 -41.130  1.00  5.360          H  
ATOM  14691  N   VAL A 953      -3.918 -46.208 -39.983  1.00  2.470          N  
ATOM  14692  CA  VAL A 953      -4.364 -44.839 -39.915  1.00  2.510          C  
ATOM  14693  C   VAL A 953      -3.680 -43.932 -40.930  1.00  2.260          C  
ATOM  14694  O   VAL A 953      -4.356 -43.075 -41.479  1.00  2.180          O  
ATOM  14695  CB  VAL A 953      -4.198 -44.251 -38.504  1.00  3.500          C  
ATOM  14696  CG1 VAL A 953      -4.641 -42.755 -38.489  1.00  3.500          C  
ATOM  14697  CG2 VAL A 953      -4.982 -45.052 -37.523  1.00  3.500          C  
ATOM  14698  H   VAL A 953      -3.330 -46.607 -39.242  1.00  2.960          H  
ATOM  14699  HA  VAL A 953      -5.432 -44.833 -40.138  1.00  3.010          H  
ATOM  14700  HB  VAL A 953      -3.146 -44.302 -38.231  1.00  4.200          H  
ATOM  14701 1HG1 VAL A 953      -4.512 -42.356 -37.502  1.00  4.200          H  
ATOM  14702 2HG1 VAL A 953      -4.080 -42.156 -39.184  1.00  4.200          H  
ATOM  14703 3HG1 VAL A 953      -5.695 -42.696 -38.761  1.00  4.200          H  
ATOM  14704 1HG2 VAL A 953      -4.818 -44.654 -36.541  1.00  4.200          H  
ATOM  14705 2HG2 VAL A 953      -6.044 -45.016 -37.770  1.00  4.200          H  
ATOM  14706 3HG2 VAL A 953      -4.649 -46.063 -37.559  1.00  4.200          H  
ATOM  14707  N   TYR A 954      -2.349 -44.022 -41.132  1.00  2.260          N  
ATOM  14708  CA  TYR A 954      -1.737 -43.052 -42.036  1.00  2.100          C  
ATOM  14709  C   TYR A 954      -0.409 -43.443 -42.692  1.00  2.180          C  
ATOM  14710  O   TYR A 954       0.368 -44.246 -42.173  1.00  2.340          O  
ATOM  14711  CB  TYR A 954      -1.484 -41.768 -41.226  1.00  3.000          C  
ATOM  14712  CG  TYR A 954      -0.519 -41.981 -40.003  1.00  3.000          C  
ATOM  14713  CD1 TYR A 954       0.841 -41.908 -40.144  1.00  3.000          C  
ATOM  14714  CD2 TYR A 954      -1.023 -42.235 -38.741  1.00  3.000          C  
ATOM  14715  CE1 TYR A 954       1.657 -42.090 -39.069  1.00  3.000          C  
ATOM  14716  CE2 TYR A 954      -0.199 -42.429 -37.681  1.00  3.000          C  
ATOM  14717  CZ  TYR A 954       1.138 -42.356 -37.853  1.00  3.000          C  
ATOM  14718  OH  TYR A 954       1.973 -42.553 -36.818  1.00  3.000          O  
ATOM  14719  H   TYR A 954      -1.758 -44.733 -40.690  1.00  2.710          H  
ATOM  14720  HA  TYR A 954      -2.445 -42.849 -42.845  1.00  2.520          H  
ATOM  14721 1HB  TYR A 954      -1.083 -41.007 -41.871  1.00  3.600          H  
ATOM  14722 2HB  TYR A 954      -2.424 -41.396 -40.842  1.00  3.600          H  
ATOM  14723  HD1 TYR A 954       1.275 -41.724 -41.102  1.00  3.600          H  
ATOM  14724  HD2 TYR A 954      -2.056 -42.289 -38.587  1.00  3.600          H  
ATOM  14725  HE1 TYR A 954       2.720 -42.033 -39.189  1.00  3.600          H  
ATOM  14726  HE2 TYR A 954      -0.617 -42.639 -36.708  1.00  3.600          H  
ATOM  14727  HH  TYR A 954       2.877 -42.403 -37.121  1.00  3.600          H  
ATOM  14728  N   LEU A 955      -0.111 -42.789 -43.803  1.00  2.110          N  
ATOM  14729  CA  LEU A 955       1.187 -42.879 -44.435  1.00  2.190          C  
ATOM  14730  C   LEU A 955       1.767 -41.492 -44.485  1.00  2.010          C  
ATOM  14731  O   LEU A 955       1.262 -40.668 -45.238  1.00  1.880          O  
ATOM  14732  CB  LEU A 955       1.014 -43.318 -45.881  1.00  3.030          C  
ATOM  14733  CG  LEU A 955       0.233 -44.534 -46.121  1.00  3.030          C  
ATOM  14734  CD1 LEU A 955       0.085 -44.688 -47.570  1.00  3.030          C  
ATOM  14735  CD2 LEU A 955       0.864 -45.721 -45.492  1.00  3.030          C  
ATOM  14736  H   LEU A 955      -0.827 -42.213 -44.246  1.00  2.530          H  
ATOM  14737  HA  LEU A 955       1.839 -43.518 -43.848  1.00  2.630          H  
ATOM  14738 1HB  LEU A 955       0.500 -42.536 -46.398  1.00  3.640          H  
ATOM  14739 2HB  LEU A 955       1.958 -43.423 -46.324  1.00  3.640          H  
ATOM  14740  HG  LEU A 955      -0.753 -44.391 -45.706  1.00  3.640          H  
ATOM  14741 1HD1 LEU A 955      -0.521 -45.524 -47.763  1.00  3.640          H  
ATOM  14742 2HD1 LEU A 955      -0.404 -43.807 -47.958  1.00  3.640          H  
ATOM  14743 3HD1 LEU A 955       1.047 -44.817 -48.047  1.00  3.640          H  
ATOM  14744 1HD2 LEU A 955       0.259 -46.604 -45.687  1.00  3.640          H  
ATOM  14745 2HD2 LEU A 955       1.828 -45.883 -45.873  1.00  3.640          H  
ATOM  14746 3HD2 LEU A 955       0.932 -45.546 -44.434  1.00  3.640          H  
ATOM  14747  N   VAL A 956       2.790 -41.158 -43.727  1.00  2.060          N  
ATOM  14748  CA  VAL A 956       3.160 -39.751 -43.873  1.00  1.970          C  
ATOM  14749  C   VAL A 956       4.638 -39.496 -44.091  1.00  2.000          C  
ATOM  14750  O   VAL A 956       5.496 -40.211 -43.569  1.00  2.160          O  
ATOM  14751  CB  VAL A 956       2.643 -38.974 -42.668  1.00  2.790          C  
ATOM  14752  CG1 VAL A 956       1.120 -39.111 -42.563  1.00  2.790          C  
ATOM  14753  CG2 VAL A 956       3.280 -39.447 -41.455  1.00  2.790          C  
ATOM  14754  H   VAL A 956       3.233 -41.815 -43.073  1.00  2.470          H  
ATOM  14755  HA  VAL A 956       2.677 -39.329 -44.747  1.00  2.360          H  
ATOM  14756  HB  VAL A 956       2.865 -37.926 -42.839  1.00  3.350          H  
ATOM  14757 1HG1 VAL A 956       0.738 -38.531 -41.732  1.00  3.350          H  
ATOM  14758 2HG1 VAL A 956       0.679 -38.792 -43.467  1.00  3.350          H  
ATOM  14759 3HG1 VAL A 956       0.861 -40.111 -42.411  1.00  3.350          H  
ATOM  14760 1HG2 VAL A 956       2.920 -38.871 -40.621  1.00  3.350          H  
ATOM  14761 2HG2 VAL A 956       3.067 -40.481 -41.296  1.00  3.350          H  
ATOM  14762 3HG2 VAL A 956       4.320 -39.318 -41.579  1.00  3.350          H  
ATOM  14763  N   ILE A 957       4.926 -38.406 -44.812  1.00  1.890          N  
ATOM  14764  CA  ILE A 957       6.321 -38.047 -45.080  1.00  1.950          C  
ATOM  14765  C   ILE A 957       6.753 -36.670 -44.593  1.00  1.940          C  
ATOM  14766  O   ILE A 957       6.210 -35.634 -44.998  1.00  1.880          O  
ATOM  14767  CB  ILE A 957       6.649 -38.146 -46.598  1.00  2.710          C  
ATOM  14768  CG1 ILE A 957       6.397 -39.599 -47.104  1.00  2.710          C  
ATOM  14769  CG2 ILE A 957       8.130 -37.733 -46.847  1.00  2.710          C  
ATOM  14770  CD1 ILE A 957       6.487 -39.791 -48.618  1.00  2.710          C  
ATOM  14771  H   ILE A 957       4.136 -37.863 -45.189  1.00  2.270          H  
ATOM  14772  HA  ILE A 957       6.950 -38.759 -44.561  1.00  2.340          H  
ATOM  14773  HB  ILE A 957       5.989 -37.480 -47.155  1.00  3.250          H  
ATOM  14774 1HG1 ILE A 957       7.108 -40.268 -46.624  1.00  3.250          H  
ATOM  14775 2HG1 ILE A 957       5.394 -39.891 -46.807  1.00  3.250          H  
ATOM  14776 1HG2 ILE A 957       8.358 -37.787 -47.881  1.00  3.250          H  
ATOM  14777 2HG2 ILE A 957       8.301 -36.729 -46.527  1.00  3.250          H  
ATOM  14778 3HG2 ILE A 957       8.793 -38.402 -46.298  1.00  3.250          H  
ATOM  14779 1HD1 ILE A 957       6.276 -40.830 -48.854  1.00  3.250          H  
ATOM  14780 2HD1 ILE A 957       5.756 -39.152 -49.114  1.00  3.250          H  
ATOM  14781 3HD1 ILE A 957       7.476 -39.547 -48.977  1.00  3.250          H  
ATOM  14782  N   ASP A 958       7.825 -36.680 -43.788  1.00  2.130          N  
ATOM  14783  CA  ASP A 958       8.482 -35.489 -43.255  1.00  2.300          C  
ATOM  14784  C   ASP A 958       9.945 -35.458 -43.781  1.00  2.310          C  
ATOM  14785  O   ASP A 958      10.840 -36.036 -43.144  1.00  2.570          O  
ATOM  14786  CB  ASP A 958       8.448 -35.567 -41.722  1.00  3.150          C  
ATOM  14787  CG  ASP A 958       8.991 -34.365 -40.972  1.00  3.150          C  
ATOM  14788  OD1 ASP A 958       9.475 -33.467 -41.602  1.00  3.150          O  
ATOM  14789  OD2 ASP A 958       8.903 -34.361 -39.740  1.00  3.150          O  
ATOM  14790  H   ASP A 958       8.190 -37.592 -43.492  1.00  2.560          H  
ATOM  14791  HA  ASP A 958       7.944 -34.607 -43.571  1.00  2.760          H  
ATOM  14792 1HB  ASP A 958       7.434 -35.703 -41.428  1.00  3.780          H  
ATOM  14793 2HB  ASP A 958       8.986 -36.457 -41.398  1.00  3.780          H  
ATOM  14794  N   ASN A 959      10.219 -34.798 -44.934  1.00  2.430          N  
ATOM  14795  CA  ASN A 959       9.288 -34.085 -45.816  1.00  2.660          C  
ATOM  14796  C   ASN A 959       9.782 -34.183 -47.272  1.00  2.320          C  
ATOM  14797  O   ASN A 959      10.856 -34.727 -47.527  1.00  2.430          O  
ATOM  14798  CB  ASN A 959       9.126 -32.635 -45.357  1.00  3.630          C  
ATOM  14799  CG  ASN A 959      10.376 -31.824 -45.331  1.00  3.630          C  
ATOM  14800  OD1 ASN A 959      11.261 -31.914 -46.211  1.00  3.630          O  
ATOM  14801  ND2 ASN A 959      10.465 -30.994 -44.308  1.00  3.630          N  
ATOM  14802  H   ASN A 959      11.180 -34.791 -45.234  1.00  2.920          H  
ATOM  14803  HA  ASN A 959       8.312 -34.558 -45.793  1.00  3.190          H  
ATOM  14804 1HB  ASN A 959       8.425 -32.131 -45.990  1.00  4.360          H  
ATOM  14805 2HB  ASN A 959       8.723 -32.617 -44.354  1.00  4.360          H  
ATOM  14806 1HD2 ASN A 959      11.261 -30.395 -44.197  1.00  4.360          H  
ATOM  14807 2HD2 ASN A 959       9.733 -30.970 -43.621  1.00  4.360          H  
ATOM  14808  N   TYR A 960       9.032 -33.606 -48.220  1.00  2.120          N  
ATOM  14809  CA  TYR A 960       9.371 -33.669 -49.653  1.00  2.110          C  
ATOM  14810  C   TYR A 960      10.779 -33.239 -50.013  1.00  2.180          C  
ATOM  14811  O   TYR A 960      11.492 -33.935 -50.730  1.00  2.160          O  
ATOM  14812  CB  TYR A 960       8.383 -32.862 -50.499  1.00  2.960          C  
ATOM  14813  CG  TYR A 960       8.891 -32.680 -51.926  1.00  2.960          C  
ATOM  14814  CD1 TYR A 960       8.987 -33.763 -52.790  1.00  2.960          C  
ATOM  14815  CD2 TYR A 960       9.268 -31.407 -52.368  1.00  2.960          C  
ATOM  14816  CE1 TYR A 960       9.474 -33.590 -54.066  1.00  2.960          C  
ATOM  14817  CE2 TYR A 960       9.751 -31.239 -53.651  1.00  2.960          C  
ATOM  14818  CZ  TYR A 960       9.862 -32.331 -54.497  1.00  2.960          C  
ATOM  14819  OH  TYR A 960      10.370 -32.168 -55.775  1.00  2.960          O  
ATOM  14820  H   TYR A 960       8.154 -33.157 -47.944  1.00  2.540          H  
ATOM  14821  HA  TYR A 960       9.279 -34.711 -49.954  1.00  2.530          H  
ATOM  14822 1HB  TYR A 960       7.417 -33.370 -50.531  1.00  3.550          H  
ATOM  14823 2HB  TYR A 960       8.225 -31.879 -50.055  1.00  3.550          H  
ATOM  14824  HD1 TYR A 960       8.707 -34.757 -52.454  1.00  3.550          H  
ATOM  14825  HD2 TYR A 960       9.192 -30.545 -51.700  1.00  3.550          H  
ATOM  14826  HE1 TYR A 960       9.571 -34.447 -54.738  1.00  3.550          H  
ATOM  14827  HE2 TYR A 960      10.055 -30.246 -53.995  1.00  3.550          H  
ATOM  14828  HH  TYR A 960      10.503 -33.047 -56.215  1.00  3.550          H  
ATOM  14829  N   ARG A 961      11.201 -32.104 -49.505  1.00  2.460          N  
ATOM  14830  CA  ARG A 961      12.516 -31.551 -49.798  1.00  2.640          C  
ATOM  14831  C   ARG A 961      13.671 -32.517 -49.490  1.00  2.600          C  
ATOM  14832  O   ARG A 961      14.777 -32.348 -50.009  1.00  2.640          O  
ATOM  14833  CB  ARG A 961      12.693 -30.255 -49.033  1.00  3.620          C  
ATOM  14834  CG  ARG A 961      13.952 -29.468 -49.318  1.00  3.620          C  
ATOM  14835  CD  ARG A 961      13.855 -28.150 -48.672  1.00  3.620          C  
ATOM  14836  NE  ARG A 961      15.042 -27.348 -48.837  1.00  3.620          N  
ATOM  14837  CZ  ARG A 961      15.184 -26.105 -48.341  1.00  3.620          C  
ATOM  14838  NH1 ARG A 961      14.198 -25.543 -47.659  1.00  3.620          N  
ATOM  14839  NH2 ARG A 961      16.318 -25.445 -48.538  1.00  3.620          N  
ATOM  14840  H   ARG A 961      10.563 -31.572 -48.931  1.00  2.950          H  
ATOM  14841  HA  ARG A 961      12.544 -31.316 -50.863  1.00  3.170          H  
ATOM  14842 1HB  ARG A 961      11.847 -29.596 -49.238  1.00  4.350          H  
ATOM  14843 2HB  ARG A 961      12.684 -30.465 -47.966  1.00  4.350          H  
ATOM  14844 1HG  ARG A 961      14.818 -29.984 -48.906  1.00  4.350          H  
ATOM  14845 2HG  ARG A 961      14.075 -29.330 -50.392  1.00  4.350          H  
ATOM  14846 1HD  ARG A 961      13.021 -27.610 -49.116  1.00  4.350          H  
ATOM  14847 2HD  ARG A 961      13.671 -28.284 -47.606  1.00  4.350          H  
ATOM  14848  HE  ARG A 961      15.815 -27.748 -49.352  1.00  4.350          H  
ATOM  14849 1HH1 ARG A 961      13.297 -26.043 -47.499  1.00  4.350          H  
ATOM  14850 2HH1 ARG A 961      14.303 -24.616 -47.286  1.00  4.350          H  
ATOM  14851 1HH2 ARG A 961      17.070 -25.875 -49.060  1.00  4.350          H  
ATOM  14852 2HH2 ARG A 961      16.433 -24.512 -48.169  1.00  4.350          H  
ATOM  14853  N   ALA A 962      13.454 -33.468 -48.576  1.00  2.700          N  
ATOM  14854  CA  ALA A 962      14.465 -34.424 -48.161  1.00  2.980          C  
ATOM  14855  C   ALA A 962      14.540 -35.642 -49.072  1.00  2.870          C  
ATOM  14856  O   ALA A 962      15.373 -36.525 -48.844  1.00  3.070          O  
ATOM  14857  CB  ALA A 962      14.191 -34.900 -46.755  1.00  4.060          C  
ATOM  14858  H   ALA A 962      12.507 -33.603 -48.212  1.00  3.240          H  
ATOM  14859  HA  ALA A 962      15.431 -33.919 -48.189  1.00  3.580          H  
ATOM  14860 1HB  ALA A 962      14.975 -35.581 -46.457  1.00  4.870          H  
ATOM  14861 2HB  ALA A 962      14.181 -34.059 -46.107  1.00  4.870          H  
ATOM  14862 3HB  ALA A 962      13.228 -35.407 -46.725  1.00  4.870          H  
ATOM  14863  N   LEU A 963      13.654 -35.734 -50.064  1.00  2.690          N  
ATOM  14864  CA  LEU A 963      13.627 -36.915 -50.907  1.00  2.860          C  
ATOM  14865  C   LEU A 963      14.332 -36.707 -52.238  1.00  2.780          C  
ATOM  14866  O   LEU A 963      13.791 -36.072 -53.143  1.00  2.880          O  
ATOM  14867  CB  LEU A 963      12.173 -37.290 -51.236  1.00  3.940          C  
ATOM  14868  CG  LEU A 963      11.175 -37.500 -50.067  1.00  3.940          C  
ATOM  14869  CD1 LEU A 963       9.822 -37.838 -50.694  1.00  3.940          C  
ATOM  14870  CD2 LEU A 963      11.644 -38.591 -49.088  1.00  3.940          C  
ATOM  14871  H   LEU A 963      12.982 -34.979 -50.236  1.00  3.230          H  
ATOM  14872  HA  LEU A 963      14.123 -37.725 -50.388  1.00  3.430          H  
ATOM  14873 1HB  LEU A 963      11.762 -36.483 -51.843  1.00  4.720          H  
ATOM  14874 2HB  LEU A 963      12.178 -38.179 -51.839  1.00  4.720          H  
ATOM  14875  HG  LEU A 963      11.072 -36.561 -49.516  1.00  4.720          H  
ATOM  14876 1HD1 LEU A 963       9.079 -37.957 -49.938  1.00  4.720          H  
ATOM  14877 2HD1 LEU A 963       9.522 -37.031 -51.365  1.00  4.720          H  
ATOM  14878 3HD1 LEU A 963       9.912 -38.762 -51.253  1.00  4.720          H  
ATOM  14879 1HD2 LEU A 963      10.911 -38.693 -48.288  1.00  4.720          H  
ATOM  14880 2HD2 LEU A 963      11.744 -39.536 -49.594  1.00  4.720          H  
ATOM  14881 3HD2 LEU A 963      12.603 -38.304 -48.660  1.00  4.720          H  
ATOM  14882  N   ALA A 964      15.534 -37.248 -52.392  1.00  2.810          N  
ATOM  14883  CA  ALA A 964      16.227 -37.070 -53.657  1.00  2.890          C  
ATOM  14884  C   ALA A 964      15.428 -37.745 -54.770  1.00  2.870          C  
ATOM  14885  O   ALA A 964      14.866 -38.821 -54.570  1.00  3.290          O  
ATOM  14886  CB  ALA A 964      17.610 -37.651 -53.579  1.00  4.010          C  
ATOM  14887  H   ALA A 964      15.991 -37.768 -51.629  1.00  3.370          H  
ATOM  14888  HA  ALA A 964      16.288 -36.005 -53.872  1.00  3.470          H  
ATOM  14889 1HB  ALA A 964      18.126 -37.515 -54.525  1.00  4.820          H  
ATOM  14890 2HB  ALA A 964      18.170 -37.167 -52.781  1.00  4.820          H  
ATOM  14891 3HB  ALA A 964      17.499 -38.681 -53.366  1.00  4.820          H  
ATOM  14892  N   GLU A 965      15.404 -37.128 -55.948  1.00  2.930          N  
ATOM  14893  CA  GLU A 965      14.697 -37.685 -57.102  1.00  3.180          C  
ATOM  14894  C   GLU A 965      15.384 -37.119 -58.372  1.00  3.180          C  
ATOM  14895  O   GLU A 965      15.954 -36.033 -58.264  1.00  3.410          O  
ATOM  14896  CB  GLU A 965      13.194 -37.308 -56.985  1.00  4.350          C  
ATOM  14897  CG  GLU A 965      12.834 -35.822 -57.072  1.00  4.350          C  
ATOM  14898  CD  GLU A 965      11.310 -35.598 -57.125  1.00  4.350          C  
ATOM  14899  OE1 GLU A 965      10.592 -36.572 -57.169  1.00  4.350          O  
ATOM  14900  OE2 GLU A 965      10.875 -34.464 -57.136  1.00  4.350          O  
ATOM  14901  H   GLU A 965      15.878 -36.242 -56.051  1.00  3.520          H  
ATOM  14902  HA  GLU A 965      14.792 -38.764 -57.078  1.00  3.820          H  
ATOM  14903 1HB  GLU A 965      12.595 -37.832 -57.659  1.00  5.220          H  
ATOM  14904 2HB  GLU A 965      12.855 -37.618 -55.991  1.00  5.220          H  
ATOM  14905 1HG  GLU A 965      13.241 -35.308 -56.200  1.00  5.220          H  
ATOM  14906 2HG  GLU A 965      13.288 -35.394 -57.961  1.00  5.220          H  
ATOM  14907  N   GLU A 966      15.386 -37.780 -59.574  1.00  3.470          N  
ATOM  14908  CA  GLU A 966      14.787 -39.067 -60.006  1.00  3.540          C  
ATOM  14909  C   GLU A 966      13.291 -39.108 -59.755  1.00  3.280          C  
ATOM  14910  O   GLU A 966      12.814 -39.915 -58.963  1.00  3.280          O  
ATOM  14911  CB  GLU A 966      15.504 -40.290 -59.386  1.00  4.930          C  
ATOM  14912  CG  GLU A 966      15.332 -41.625 -60.196  1.00  4.930          C  
ATOM  14913  CD  GLU A 966      16.060 -42.834 -59.569  1.00  4.930          C  
ATOM  14914  OE1 GLU A 966      17.215 -42.683 -59.262  1.00  4.930          O  
ATOM  14915  OE2 GLU A 966      15.473 -43.905 -59.431  1.00  4.930          O  
ATOM  14916  H   GLU A 966      15.891 -37.294 -60.302  1.00  4.160          H  
ATOM  14917  HA  GLU A 966      14.926 -39.147 -61.084  1.00  4.250          H  
ATOM  14918 1HB  GLU A 966      16.571 -40.082 -59.291  1.00  5.910          H  
ATOM  14919 2HB  GLU A 966      15.120 -40.488 -58.395  1.00  5.910          H  
ATOM  14920 1HG  GLU A 966      14.273 -41.856 -60.298  1.00  5.910          H  
ATOM  14921 2HG  GLU A 966      15.726 -41.468 -61.198  1.00  5.910          H  
ATOM  14922  N   ASN A 967      12.544 -38.232 -60.441  1.00  3.280          N  
ATOM  14923  CA  ASN A 967      11.094 -38.035 -60.263  1.00  3.100          C  
ATOM  14924  C   ASN A 967      10.273 -39.298 -60.457  1.00  2.940          C  
ATOM  14925  O   ASN A 967       9.146 -39.403 -59.947  1.00  2.860          O  
ATOM  14926  CB  ASN A 967      10.619 -36.956 -61.206  1.00  4.410          C  
ATOM  14927  CG  ASN A 967      10.888 -37.329 -62.619  1.00  4.410          C  
ATOM  14928  OD1 ASN A 967      12.054 -37.587 -62.962  1.00  4.410          O  
ATOM  14929  ND2 ASN A 967       9.873 -37.374 -63.439  1.00  4.410          N  
ATOM  14930  H   ASN A 967      13.016 -37.637 -61.115  1.00  3.940          H  
ATOM  14931  HA  ASN A 967      10.915 -37.698 -59.244  1.00  3.720          H  
ATOM  14932 1HB  ASN A 967       9.550 -36.794 -61.074  1.00  5.290          H  
ATOM  14933 2HB  ASN A 967      11.128 -36.021 -60.975  1.00  5.290          H  
ATOM  14934 1HD2 ASN A 967      10.014 -37.624 -64.397  1.00  5.290          H  
ATOM  14935 2HD2 ASN A 967       8.953 -37.159 -63.109  1.00  5.290          H  
ATOM  14936  N   GLU A 968      10.871 -40.249 -61.163  1.00  3.100          N  
ATOM  14937  CA  GLU A 968      10.312 -41.541 -61.470  1.00  3.120          C  
ATOM  14938  C   GLU A 968      10.051 -42.338 -60.192  1.00  2.980          C  
ATOM  14939  O   GLU A 968       9.199 -43.225 -60.168  1.00  2.970          O  
ATOM  14940  CB  GLU A 968      11.255 -42.308 -62.391  1.00  4.360          C  
ATOM  14941  CG  GLU A 968      11.363 -41.712 -63.795  1.00  4.360          C  
ATOM  14942  CD  GLU A 968      12.297 -42.481 -64.693  1.00  4.360          C  
ATOM  14943  OE1 GLU A 968      12.924 -43.397 -64.216  1.00  4.360          O  
ATOM  14944  OE2 GLU A 968      12.381 -42.153 -65.853  1.00  4.360          O  
ATOM  14945  H   GLU A 968      11.798 -40.044 -61.513  1.00  3.720          H  
ATOM  14946  HA  GLU A 968       9.386 -41.395 -62.006  1.00  3.740          H  
ATOM  14947 1HB  GLU A 968      12.252 -42.332 -61.948  1.00  5.230          H  
ATOM  14948 2HB  GLU A 968      10.911 -43.339 -62.484  1.00  5.230          H  
ATOM  14949 1HG  GLU A 968      10.372 -41.697 -64.247  1.00  5.230          H  
ATOM  14950 2HG  GLU A 968      11.708 -40.680 -63.715  1.00  5.230          H  
ATOM  14951  N   VAL A 969      10.817 -42.056 -59.126  1.00  2.930          N  
ATOM  14952  CA  VAL A 969      10.666 -42.793 -57.883  1.00  2.910          C  
ATOM  14953  C   VAL A 969       9.325 -42.510 -57.250  1.00  2.690          C  
ATOM  14954  O   VAL A 969       8.587 -43.432 -56.872  1.00  2.660          O  
ATOM  14955  CB  VAL A 969      11.751 -42.383 -56.858  1.00  4.080          C  
ATOM  14956  CG1 VAL A 969      11.468 -43.009 -55.540  1.00  4.080          C  
ATOM  14957  CG2 VAL A 969      13.095 -42.823 -57.317  1.00  4.080          C  
ATOM  14958  H   VAL A 969      11.498 -41.291 -59.180  1.00  3.520          H  
ATOM  14959  HA  VAL A 969      10.744 -43.860 -58.097  1.00  3.490          H  
ATOM  14960  HB  VAL A 969      11.753 -41.298 -56.741  1.00  4.900          H  
ATOM  14961 1HG1 VAL A 969      12.254 -42.721 -54.858  1.00  4.900          H  
ATOM  14962 2HG1 VAL A 969      10.510 -42.708 -55.128  1.00  4.900          H  
ATOM  14963 3HG1 VAL A 969      11.470 -44.068 -55.692  1.00  4.900          H  
ATOM  14964 1HG2 VAL A 969      13.855 -42.522 -56.592  1.00  4.900          H  
ATOM  14965 2HG2 VAL A 969      13.114 -43.890 -57.419  1.00  4.900          H  
ATOM  14966 3HG2 VAL A 969      13.311 -42.369 -58.265  1.00  4.900          H  
ATOM  14967  N   LEU A 970       9.023 -41.225 -57.129  1.00  2.530          N  
ATOM  14968  CA  LEU A 970       7.810 -40.818 -56.485  1.00  2.340          C  
ATOM  14969  C   LEU A 970       6.622 -41.046 -57.370  1.00  2.310          C  
ATOM  14970  O   LEU A 970       5.602 -41.521 -56.902  1.00  2.180          O  
ATOM  14971  CB  LEU A 970       7.866 -39.326 -56.124  1.00  3.350          C  
ATOM  14972  CG  LEU A 970       8.475 -38.896 -54.738  1.00  3.350          C  
ATOM  14973  CD1 LEU A 970       7.643 -39.468 -53.588  1.00  3.350          C  
ATOM  14974  CD2 LEU A 970       9.910 -39.329 -54.648  1.00  3.350          C  
ATOM  14975  H   LEU A 970       9.676 -40.538 -57.480  1.00  3.040          H  
ATOM  14976  HA  LEU A 970       7.681 -41.426 -55.596  1.00  2.810          H  
ATOM  14977 1HB  LEU A 970       8.447 -38.813 -56.903  1.00  4.020          H  
ATOM  14978 2HB  LEU A 970       6.851 -38.946 -56.164  1.00  4.020          H  
ATOM  14979  HG  LEU A 970       8.450 -37.816 -54.663  1.00  4.020          H  
ATOM  14980 1HD1 LEU A 970       8.054 -39.142 -52.644  1.00  4.020          H  
ATOM  14981 2HD1 LEU A 970       6.640 -39.118 -53.664  1.00  4.020          H  
ATOM  14982 3HD1 LEU A 970       7.641 -40.539 -53.619  1.00  4.020          H  
ATOM  14983 1HD2 LEU A 970      10.308 -38.985 -53.702  1.00  4.020          H  
ATOM  14984 2HD2 LEU A 970       9.982 -40.404 -54.702  1.00  4.020          H  
ATOM  14985 3HD2 LEU A 970      10.488 -38.880 -55.465  1.00  4.020          H  
ATOM  14986  N   ILE A 971       6.704 -40.792 -58.669  1.00  2.520          N  
ATOM  14987  CA  ILE A 971       5.467 -41.013 -59.404  1.00  2.550          C  
ATOM  14988  C   ILE A 971       5.094 -42.500 -59.430  1.00  2.580          C  
ATOM  14989  O   ILE A 971       3.911 -42.841 -59.302  1.00  2.600          O  
ATOM  14990  CB  ILE A 971       5.515 -40.399 -60.824  1.00  3.560          C  
ATOM  14991  CG1 ILE A 971       4.075 -40.351 -61.406  1.00  3.560          C  
ATOM  14992  CG2 ILE A 971       6.460 -41.147 -61.720  1.00  3.560          C  
ATOM  14993  CD1 ILE A 971       3.905 -39.501 -62.669  1.00  3.560          C  
ATOM  14994  H   ILE A 971       7.547 -40.398 -59.102  1.00  3.020          H  
ATOM  14995  HA  ILE A 971       4.670 -40.492 -58.874  1.00  3.060          H  
ATOM  14996  HB  ILE A 971       5.874 -39.376 -60.739  1.00  4.270          H  
ATOM  14997 1HG1 ILE A 971       3.760 -41.369 -61.638  1.00  4.270          H  
ATOM  14998 2HG1 ILE A 971       3.411 -39.960 -60.637  1.00  4.270          H  
ATOM  14999 1HG2 ILE A 971       6.520 -40.674 -62.691  1.00  4.270          H  
ATOM  15000 2HG2 ILE A 971       7.413 -41.119 -61.251  1.00  4.270          H  
ATOM  15001 3HG2 ILE A 971       6.146 -42.174 -61.854  1.00  4.270          H  
ATOM  15002 1HD1 ILE A 971       2.862 -39.532 -62.983  1.00  4.270          H  
ATOM  15003 2HD1 ILE A 971       4.186 -38.470 -62.468  1.00  4.270          H  
ATOM  15004 3HD1 ILE A 971       4.524 -39.886 -63.472  1.00  4.270          H  
ATOM  15005  N   GLU A 972       6.095 -43.399 -59.534  1.00  2.630          N  
ATOM  15006  CA  GLU A 972       5.823 -44.825 -59.556  1.00  2.700          C  
ATOM  15007  C   GLU A 972       5.129 -45.328 -58.294  1.00  2.660          C  
ATOM  15008  O   GLU A 972       4.195 -46.123 -58.386  1.00  2.780          O  
ATOM  15009  CB  GLU A 972       7.119 -45.604 -59.798  1.00  3.750          C  
ATOM  15010  CG  GLU A 972       6.950 -47.121 -59.885  1.00  3.750          C  
ATOM  15011  CD  GLU A 972       8.216 -47.840 -60.298  1.00  3.750          C  
ATOM  15012  OE1 GLU A 972       9.186 -47.193 -60.649  1.00  3.750          O  
ATOM  15013  OE2 GLU A 972       8.222 -49.044 -60.244  1.00  3.750          O  
ATOM  15014  H   GLU A 972       7.073 -43.107 -59.640  1.00  3.160          H  
ATOM  15015  HA  GLU A 972       5.160 -45.020 -60.397  1.00  3.240          H  
ATOM  15016 1HB  GLU A 972       7.576 -45.262 -60.727  1.00  4.500          H  
ATOM  15017 2HB  GLU A 972       7.824 -45.387 -58.991  1.00  4.500          H  
ATOM  15018 1HG  GLU A 972       6.639 -47.497 -58.911  1.00  4.500          H  
ATOM  15019 2HG  GLU A 972       6.157 -47.347 -60.597  1.00  4.500          H  
ATOM  15020  N   GLN A 973       5.561 -44.869 -57.115  1.00  2.570          N  
ATOM  15021  CA  GLN A 973       4.924 -45.347 -55.894  1.00  2.560          C  
ATOM  15022  C   GLN A 973       3.711 -44.510 -55.464  1.00  2.440          C  
ATOM  15023  O   GLN A 973       2.717 -45.061 -54.980  1.00  2.400          O  
ATOM  15024  CB  GLN A 973       5.946 -45.363 -54.768  1.00  3.590          C  
ATOM  15025  CG  GLN A 973       7.118 -46.295 -54.977  1.00  3.590          C  
ATOM  15026  CD  GLN A 973       6.710 -47.736 -55.036  1.00  3.590          C  
ATOM  15027  OE1 GLN A 973       6.037 -48.228 -54.140  1.00  3.590          O  
ATOM  15028  NE2 GLN A 973       7.098 -48.428 -56.087  1.00  3.590          N  
ATOM  15029  H   GLN A 973       6.376 -44.244 -57.073  1.00  3.080          H  
ATOM  15030  HA  GLN A 973       4.570 -46.363 -56.069  1.00  3.070          H  
ATOM  15031 1HB  GLN A 973       6.347 -44.363 -54.654  1.00  4.310          H  
ATOM  15032 2HB  GLN A 973       5.449 -45.649 -53.844  1.00  4.310          H  
ATOM  15033 1HG  GLN A 973       7.612 -46.033 -55.916  1.00  4.310          H  
ATOM  15034 2HG  GLN A 973       7.814 -46.168 -54.143  1.00  4.310          H  
ATOM  15035 1HE2 GLN A 973       6.847 -49.393 -56.175  1.00  4.310          H  
ATOM  15036 2HE2 GLN A 973       7.640 -47.987 -56.808  1.00  4.310          H  
ATOM  15037  N   VAL A 974       3.769 -43.191 -55.662  1.00  2.420          N  
ATOM  15038  CA  VAL A 974       2.709 -42.288 -55.239  1.00  2.350          C  
ATOM  15039  C   VAL A 974       1.406 -42.485 -55.960  1.00  2.330          C  
ATOM  15040  O   VAL A 974       0.360 -42.539 -55.318  1.00  2.240          O  
ATOM  15041  CB  VAL A 974       3.132 -40.822 -55.390  1.00  3.320          C  
ATOM  15042  CG1 VAL A 974       1.972 -39.898 -55.178  1.00  3.320          C  
ATOM  15043  CG2 VAL A 974       4.210 -40.520 -54.354  1.00  3.320          C  
ATOM  15044  H   VAL A 974       4.588 -42.778 -56.102  1.00  2.900          H  
ATOM  15045  HA  VAL A 974       2.535 -42.467 -54.179  1.00  2.820          H  
ATOM  15046  HB  VAL A 974       3.491 -40.652 -56.391  1.00  3.980          H  
ATOM  15047 1HG1 VAL A 974       2.316 -38.900 -55.302  1.00  3.980          H  
ATOM  15048 2HG1 VAL A 974       1.198 -40.080 -55.913  1.00  3.980          H  
ATOM  15049 3HG1 VAL A 974       1.561 -40.030 -54.178  1.00  3.980          H  
ATOM  15050 1HG2 VAL A 974       4.513 -39.491 -54.464  1.00  3.980          H  
ATOM  15051 2HG2 VAL A 974       3.810 -40.683 -53.356  1.00  3.980          H  
ATOM  15052 3HG2 VAL A 974       5.066 -41.172 -54.504  1.00  3.980          H  
ATOM  15053  N   ASN A 975       1.417 -42.608 -57.292  1.00  2.450          N  
ATOM  15054  CA  ASN A 975       0.123 -42.752 -57.935  1.00  2.510          C  
ATOM  15055  C   ASN A 975      -0.601 -44.004 -57.443  1.00  2.510          C  
ATOM  15056  O   ASN A 975      -1.835 -44.013 -57.342  1.00  2.540          O  
ATOM  15057  CB  ASN A 975       0.250 -42.762 -59.444  1.00  3.490          C  
ATOM  15058  CG  ASN A 975       0.547 -41.393 -60.029  1.00  3.490          C  
ATOM  15059  OD1 ASN A 975       0.463 -40.356 -59.361  1.00  3.490          O  
ATOM  15060  ND2 ASN A 975       0.852 -41.376 -61.296  1.00  3.490          N  
ATOM  15061  H   ASN A 975       2.281 -42.578 -57.844  1.00  2.940          H  
ATOM  15062  HA  ASN A 975      -0.493 -41.896 -57.656  1.00  3.010          H  
ATOM  15063 1HB  ASN A 975       1.057 -43.442 -59.728  1.00  4.190          H  
ATOM  15064 2HB  ASN A 975      -0.669 -43.144 -59.883  1.00  4.190          H  
ATOM  15065 1HD2 ASN A 975       1.021 -40.503 -61.758  1.00  4.190          H  
ATOM  15066 2HD2 ASN A 975       0.896 -42.229 -61.814  1.00  4.190          H  
ATOM  15067  N   VAL A 976       0.157 -45.053 -57.123  1.00  2.530          N  
ATOM  15068  CA  VAL A 976      -0.442 -46.280 -56.645  1.00  2.590          C  
ATOM  15069  C   VAL A 976      -1.020 -46.020 -55.254  1.00  2.400          C  
ATOM  15070  O   VAL A 976      -2.143 -46.419 -54.971  1.00  2.410          O  
ATOM  15071  CB  VAL A 976       0.553 -47.440 -56.621  1.00  3.600          C  
ATOM  15072  CG1 VAL A 976      -0.146 -48.662 -56.041  1.00  3.600          C  
ATOM  15073  CG2 VAL A 976       1.097 -47.698 -58.009  1.00  3.600          C  
ATOM  15074  H   VAL A 976       1.164 -44.991 -57.236  1.00  3.040          H  
ATOM  15075  HA  VAL A 976      -1.261 -46.547 -57.318  1.00  3.110          H  
ATOM  15076  HB  VAL A 976       1.380 -47.184 -55.960  1.00  4.320          H  
ATOM  15077 1HG1 VAL A 976       0.532 -49.498 -55.995  1.00  4.320          H  
ATOM  15078 2HG1 VAL A 976      -0.513 -48.445 -55.058  1.00  4.320          H  
ATOM  15079 3HG1 VAL A 976      -0.984 -48.921 -56.679  1.00  4.320          H  
ATOM  15080 1HG2 VAL A 976       1.812 -48.517 -57.975  1.00  4.320          H  
ATOM  15081 2HG2 VAL A 976       0.279 -47.954 -58.680  1.00  4.320          H  
ATOM  15082 3HG2 VAL A 976       1.600 -46.801 -58.381  1.00  4.320          H  
ATOM  15083  N   ILE A 977      -0.271 -45.340 -54.372  1.00  2.240          N  
ATOM  15084  CA  ILE A 977      -0.788 -45.045 -53.035  1.00  2.090          C  
ATOM  15085  C   ILE A 977      -2.074 -44.235 -53.099  1.00  1.960          C  
ATOM  15086  O   ILE A 977      -3.066 -44.564 -52.444  1.00  1.950          O  
ATOM  15087  CB  ILE A 977       0.223 -44.253 -52.155  1.00  2.990          C  
ATOM  15088  CG1 ILE A 977       1.453 -45.119 -51.812  1.00  2.990          C  
ATOM  15089  CG2 ILE A 977      -0.470 -43.735 -50.873  1.00  2.990          C  
ATOM  15090  CD1 ILE A 977       2.660 -44.372 -51.209  1.00  2.990          C  
ATOM  15091  H   ILE A 977       0.682 -45.056 -54.635  1.00  2.690          H  
ATOM  15092  HA  ILE A 977      -1.011 -45.998 -52.540  1.00  2.510          H  
ATOM  15093  HB  ILE A 977       0.588 -43.397 -52.732  1.00  3.580          H  
ATOM  15094 1HG1 ILE A 977       1.143 -45.881 -51.103  1.00  3.580          H  
ATOM  15095 2HG1 ILE A 977       1.788 -45.607 -52.721  1.00  3.580          H  
ATOM  15096 1HG2 ILE A 977       0.233 -43.171 -50.282  1.00  3.580          H  
ATOM  15097 2HG2 ILE A 977      -1.312 -43.085 -51.103  1.00  3.580          H  
ATOM  15098 3HG2 ILE A 977      -0.831 -44.587 -50.299  1.00  3.580          H  
ATOM  15099 1HD1 ILE A 977       3.469 -45.080 -51.016  1.00  3.580          H  
ATOM  15100 2HD1 ILE A 977       3.008 -43.618 -51.917  1.00  3.580          H  
ATOM  15101 3HD1 ILE A 977       2.390 -43.889 -50.275  1.00  3.580          H  
ATOM  15102  N   ILE A 978      -2.081 -43.169 -53.903  1.00  1.910          N  
ATOM  15103  CA  ILE A 978      -3.250 -42.297 -53.968  1.00  1.850          C  
ATOM  15104  C   ILE A 978      -4.483 -43.048 -54.423  1.00  1.940          C  
ATOM  15105  O   ILE A 978      -5.561 -42.861 -53.867  1.00  1.940          O  
ATOM  15106  CB  ILE A 978      -3.029 -41.058 -54.862  1.00  2.610          C  
ATOM  15107  CG1 ILE A 978      -1.999 -40.131 -54.182  1.00  2.610          C  
ATOM  15108  CG2 ILE A 978      -4.391 -40.309 -55.088  1.00  2.610          C  
ATOM  15109  CD1 ILE A 978      -1.483 -39.017 -55.061  1.00  2.610          C  
ATOM  15110  H   ILE A 978      -1.241 -42.959 -54.448  1.00  2.290          H  
ATOM  15111  HA  ILE A 978      -3.446 -41.927 -52.964  1.00  2.220          H  
ATOM  15112  HB  ILE A 978      -2.611 -41.373 -55.825  1.00  3.140          H  
ATOM  15113 1HG1 ILE A 978      -2.449 -39.694 -53.294  1.00  3.140          H  
ATOM  15114 2HG1 ILE A 978      -1.144 -40.735 -53.874  1.00  3.140          H  
ATOM  15115 1HG2 ILE A 978      -4.243 -39.436 -55.712  1.00  3.140          H  
ATOM  15116 2HG2 ILE A 978      -5.112 -40.959 -55.585  1.00  3.140          H  
ATOM  15117 3HG2 ILE A 978      -4.801 -39.994 -54.119  1.00  3.140          H  
ATOM  15118 1HD1 ILE A 978      -0.767 -38.439 -54.508  1.00  3.140          H  
ATOM  15119 2HD1 ILE A 978      -1.003 -39.433 -55.946  1.00  3.140          H  
ATOM  15120 3HD1 ILE A 978      -2.285 -38.364 -55.378  1.00  3.140          H  
ATOM  15121  N   ASN A 979      -4.351 -43.912 -55.412  1.00  2.080          N  
ATOM  15122  CA  ASN A 979      -5.515 -44.627 -55.900  1.00  2.210          C  
ATOM  15123  C   ASN A 979      -5.872 -45.909 -55.121  1.00  2.240          C  
ATOM  15124  O   ASN A 979      -6.788 -46.629 -55.523  1.00  2.360          O  
ATOM  15125  CB  ASN A 979      -5.316 -44.926 -57.365  1.00  3.040          C  
ATOM  15126  CG  ASN A 979      -5.391 -43.675 -58.198  1.00  3.040          C  
ATOM  15127  OD1 ASN A 979      -6.182 -42.762 -57.919  1.00  3.040          O  
ATOM  15128  ND2 ASN A 979      -4.574 -43.606 -59.214  1.00  3.040          N  
ATOM  15129  H   ASN A 979      -3.446 -44.019 -55.883  1.00  2.500          H  
ATOM  15130  HA  ASN A 979      -6.372 -43.961 -55.810  1.00  2.650          H  
ATOM  15131 1HB  ASN A 979      -4.335 -45.389 -57.505  1.00  3.650          H  
ATOM  15132 2HB  ASN A 979      -6.069 -45.632 -57.708  1.00  3.650          H  
ATOM  15133 1HD2 ASN A 979      -4.575 -42.798 -59.803  1.00  3.650          H  
ATOM  15134 2HD2 ASN A 979      -3.941 -44.360 -59.402  1.00  3.650          H  
ATOM  15135  N   GLN A 980      -5.160 -46.218 -54.028  1.00  2.200          N  
ATOM  15136  CA  GLN A 980      -5.493 -47.400 -53.227  1.00  2.280          C  
ATOM  15137  C   GLN A 980      -5.912 -47.011 -51.819  1.00  2.170          C  
ATOM  15138  O   GLN A 980      -6.932 -47.481 -51.319  1.00  2.260          O  
ATOM  15139  CB  GLN A 980      -4.345 -48.403 -53.164  1.00  3.160          C  
ATOM  15140  CG  GLN A 980      -4.025 -49.059 -54.470  1.00  3.160          C  
ATOM  15141  CD  GLN A 980      -2.934 -50.085 -54.332  1.00  3.160          C  
ATOM  15142  OE1 GLN A 980      -2.317 -50.235 -53.271  1.00  3.160          O  
ATOM  15143  NE2 GLN A 980      -2.687 -50.810 -55.410  1.00  3.160          N  
ATOM  15144  H   GLN A 980      -4.416 -45.589 -53.716  1.00  2.640          H  
ATOM  15145  HA  GLN A 980      -6.341 -47.900 -53.689  1.00  2.740          H  
ATOM  15146 1HB  GLN A 980      -3.443 -47.882 -52.834  1.00  3.790          H  
ATOM  15147 2HB  GLN A 980      -4.571 -49.172 -52.435  1.00  3.790          H  
ATOM  15148 1HG  GLN A 980      -4.920 -49.550 -54.840  1.00  3.790          H  
ATOM  15149 2HG  GLN A 980      -3.704 -48.303 -55.181  1.00  3.790          H  
ATOM  15150 1HE2 GLN A 980      -1.974 -51.505 -55.392  1.00  3.790          H  
ATOM  15151 2HE2 GLN A 980      -3.212 -50.651 -56.249  1.00  3.790          H  
ATOM  15152  N   GLY A 981      -5.208 -46.040 -51.232  1.00  2.010          N  
ATOM  15153  CA  GLY A 981      -5.440 -45.568 -49.879  1.00  1.940          C  
ATOM  15154  C   GLY A 981      -6.918 -45.345 -49.557  1.00  2.040          C  
ATOM  15155  O   GLY A 981      -7.394 -45.954 -48.593  1.00  2.080          O  
ATOM  15156  H   GLY A 981      -4.401 -45.654 -51.723  1.00  2.410          H  
ATOM  15157 1HA  GLY A 981      -5.022 -46.292 -49.178  1.00  2.330          H  
ATOM  15158 2HA  GLY A 981      -4.882 -44.643 -49.721  1.00  2.330          H  
ATOM  15159  N   PRO A 982      -7.693 -44.583 -50.375  1.00  2.140          N  
ATOM  15160  CA  PRO A 982      -9.106 -44.232 -50.216  1.00  2.300          C  
ATOM  15161  C   PRO A 982     -10.061 -45.422 -50.108  1.00  2.470          C  
ATOM  15162  O   PRO A 982     -11.209 -45.251 -49.703  1.00  2.610          O  
ATOM  15163  CB  PRO A 982      -9.410 -43.462 -51.502  1.00  3.450          C  
ATOM  15164  CG  PRO A 982      -8.117 -42.915 -51.958  1.00  3.450          C  
ATOM  15165  CD  PRO A 982      -7.091 -43.929 -51.574  1.00  3.450          C  
ATOM  15166  HA  PRO A 982      -9.215 -43.572 -49.343  1.00  2.760          H  
ATOM  15167 1HB  PRO A 982      -9.885 -44.124 -52.240  1.00  4.140          H  
ATOM  15168 2HB  PRO A 982     -10.109 -42.655 -51.294  1.00  4.140          H  
ATOM  15169 1HG  PRO A 982      -8.138 -42.770 -53.046  1.00  4.140          H  
ATOM  15170 2HG  PRO A 982      -7.958 -41.941 -51.542  1.00  4.140          H  
ATOM  15171 1HD  PRO A 982      -7.015 -44.609 -52.424  1.00  4.140          H  
ATOM  15172 2HD  PRO A 982      -6.137 -43.424 -51.347  1.00  4.140          H  
ATOM  15173  N   SER A 983      -9.634 -46.620 -50.514  1.00  2.500          N  
ATOM  15174  CA  SER A 983     -10.513 -47.778 -50.423  1.00  2.720          C  
ATOM  15175  C   SER A 983     -10.369 -48.486 -49.084  1.00  2.630          C  
ATOM  15176  O   SER A 983     -11.181 -49.362 -48.745  1.00  2.800          O  
ATOM  15177  CB  SER A 983     -10.198 -48.775 -51.524  1.00  3.720          C  
ATOM  15178  OG  SER A 983     -10.469 -48.251 -52.797  1.00  3.720          O  
ATOM  15179  H   SER A 983      -8.688 -46.783 -50.870  1.00  3.000          H  
ATOM  15180  HA  SER A 983     -11.544 -47.443 -50.529  1.00  3.260          H  
ATOM  15181 1HB  SER A 983      -9.143 -49.047 -51.460  1.00  4.460          H  
ATOM  15182 2HB  SER A 983     -10.775 -49.683 -51.366  1.00  4.460          H  
ATOM  15183  HG  SER A 983     -10.249 -48.947 -53.420  1.00  4.460          H  
ATOM  15184  N   PHE A 984      -9.317 -48.135 -48.335  1.00  2.440          N  
ATOM  15185  CA  PHE A 984      -9.001 -48.781 -47.083  1.00  2.460          C  
ATOM  15186  C   PHE A 984      -8.941 -47.713 -46.005  1.00  2.460          C  
ATOM  15187  O   PHE A 984      -8.998 -47.986 -44.807  1.00  2.620          O  
ATOM  15188  CB  PHE A 984      -7.661 -49.477 -47.245  1.00  3.440          C  
ATOM  15189  CG  PHE A 984      -7.654 -50.401 -48.424  1.00  3.440          C  
ATOM  15190  CD1 PHE A 984      -6.773 -50.164 -49.462  1.00  3.440          C  
ATOM  15191  CD2 PHE A 984      -8.562 -51.448 -48.551  1.00  3.440          C  
ATOM  15192  CE1 PHE A 984      -6.777 -50.951 -50.576  1.00  3.440          C  
ATOM  15193  CE2 PHE A 984      -8.573 -52.232 -49.658  1.00  3.440          C  
ATOM  15194  CZ  PHE A 984      -7.679 -51.983 -50.676  1.00  3.440          C  
ATOM  15195  H   PHE A 984      -8.697 -47.377 -48.619  1.00  2.930          H  
ATOM  15196  HA  PHE A 984      -9.776 -49.502 -46.831  1.00  2.950          H  
ATOM  15197 1HB  PHE A 984      -6.899 -48.724 -47.421  1.00  4.120          H  
ATOM  15198 2HB  PHE A 984      -7.397 -50.012 -46.361  1.00  4.120          H  
ATOM  15199  HD1 PHE A 984      -6.076 -49.330 -49.393  1.00  4.120          H  
ATOM  15200  HD2 PHE A 984      -9.286 -51.638 -47.765  1.00  4.120          H  
ATOM  15201  HE1 PHE A 984      -6.078 -50.749 -51.386  1.00  4.120          H  
ATOM  15202  HE2 PHE A 984      -9.297 -53.048 -49.743  1.00  4.120          H  
ATOM  15203  HZ  PHE A 984      -7.697 -52.599 -51.566  1.00  4.120          H  
ATOM  15204  N   GLY A 985      -8.802 -46.476 -46.477  1.00  2.380          N  
ATOM  15205  CA  GLY A 985      -8.639 -45.281 -45.659  1.00  2.430          C  
ATOM  15206  C   GLY A 985      -7.193 -45.058 -45.216  1.00  2.370          C  
ATOM  15207  O   GLY A 985      -6.912 -44.320 -44.266  1.00  2.460          O  
ATOM  15208  H   GLY A 985      -8.760 -46.364 -47.486  1.00  2.860          H  
ATOM  15209 1HA  GLY A 985      -8.968 -44.426 -46.248  1.00  2.920          H  
ATOM  15210 2HA  GLY A 985      -9.291 -45.343 -44.790  1.00  2.920          H  
ATOM  15211  N   VAL A 986      -6.251 -45.699 -45.902  1.00  2.290          N  
ATOM  15212  CA  VAL A 986      -4.861 -45.569 -45.504  1.00  2.300          C  
ATOM  15213  C   VAL A 986      -4.291 -44.400 -46.293  1.00  2.140          C  
ATOM  15214  O   VAL A 986      -3.597 -44.578 -47.293  1.00  2.170          O  
ATOM  15215  CB  VAL A 986      -4.108 -46.890 -45.780  1.00  3.220          C  
ATOM  15216  CG1 VAL A 986      -2.683 -46.798 -45.254  1.00  3.220          C  
ATOM  15217  CG2 VAL A 986      -4.852 -48.036 -45.121  1.00  3.220          C  
ATOM  15218  H   VAL A 986      -6.528 -46.176 -46.757  1.00  2.750          H  
ATOM  15219  HA  VAL A 986      -4.806 -45.349 -44.435  1.00  2.760          H  
ATOM  15220  HB  VAL A 986      -4.064 -47.060 -46.849  1.00  3.860          H  
ATOM  15221 1HG1 VAL A 986      -2.149 -47.727 -45.452  1.00  3.860          H  
ATOM  15222 2HG1 VAL A 986      -2.192 -46.001 -45.748  1.00  3.860          H  
ATOM  15223 3HG1 VAL A 986      -2.698 -46.609 -44.180  1.00  3.860          H  
ATOM  15224 1HG2 VAL A 986      -4.337 -48.975 -45.314  1.00  3.860          H  
ATOM  15225 2HG2 VAL A 986      -4.890 -47.840 -44.070  1.00  3.860          H  
ATOM  15226 3HG2 VAL A 986      -5.854 -48.092 -45.498  1.00  3.860          H  
ATOM  15227  N   HIS A 987      -4.615 -43.211 -45.805  1.00  2.040          N  
ATOM  15228  CA  HIS A 987      -4.302 -41.925 -46.433  1.00  1.920          C  
ATOM  15229  C   HIS A 987      -2.875 -41.496 -46.333  1.00  1.840          C  
ATOM  15230  O   HIS A 987      -2.142 -41.957 -45.455  1.00  1.880          O  
ATOM  15231  CB  HIS A 987      -5.188 -40.842 -45.818  1.00  2.740          C  
ATOM  15232  CG  HIS A 987      -4.887 -40.514 -44.412  1.00  2.740          C  
ATOM  15233  ND1 HIS A 987      -3.964 -39.563 -44.028  1.00  2.740          N  
ATOM  15234  CD2 HIS A 987      -5.358 -41.050 -43.291  1.00  2.740          C  
ATOM  15235  CE1 HIS A 987      -3.905 -39.531 -42.714  1.00  2.740          C  
ATOM  15236  NE2 HIS A 987      -4.739 -40.425 -42.249  1.00  2.740          N  
ATOM  15237  H   HIS A 987      -5.201 -43.247 -44.964  1.00  2.450          H  
ATOM  15238  HA  HIS A 987      -4.504 -41.986 -47.497  1.00  2.300          H  
ATOM  15239 1HB  HIS A 987      -5.104 -39.924 -46.392  1.00  3.280          H  
ATOM  15240 2HB  HIS A 987      -6.217 -41.162 -45.856  1.00  3.280          H  
ATOM  15241  HD2 HIS A 987      -6.091 -41.852 -43.218  1.00  3.280          H  
ATOM  15242  HE1 HIS A 987      -3.268 -38.887 -42.113  1.00  3.280          H  
ATOM  15243  HE2 HIS A 987      -4.906 -40.651 -41.284  1.00  3.280          H  
ATOM  15244  N   VAL A 988      -2.483 -40.597 -47.238  1.00  1.780          N  
ATOM  15245  CA  VAL A 988      -1.130 -40.081 -47.215  1.00  1.770          C  
ATOM  15246  C   VAL A 988      -1.068 -38.576 -46.986  1.00  1.630          C  
ATOM  15247  O   VAL A 988      -1.781 -37.804 -47.638  1.00  1.560          O  
ATOM  15248  CB  VAL A 988      -0.374 -40.488 -48.528  1.00  2.480          C  
ATOM  15249  CG1 VAL A 988      -1.091 -39.956 -49.792  1.00  2.480          C  
ATOM  15250  CG2 VAL A 988       1.094 -39.981 -48.495  1.00  2.480          C  
ATOM  15251  H   VAL A 988      -3.150 -40.280 -47.949  1.00  2.140          H  
ATOM  15252  HA  VAL A 988      -0.639 -40.555 -46.394  1.00  2.120          H  
ATOM  15253  HB  VAL A 988      -0.375 -41.563 -48.591  1.00  2.980          H  
ATOM  15254 1HG1 VAL A 988      -0.557 -40.285 -50.685  1.00  2.980          H  
ATOM  15255 2HG1 VAL A 988      -2.107 -40.335 -49.831  1.00  2.980          H  
ATOM  15256 3HG1 VAL A 988      -1.111 -38.875 -49.777  1.00  2.980          H  
ATOM  15257 1HG2 VAL A 988       1.605 -40.305 -49.397  1.00  2.980          H  
ATOM  15258 2HG2 VAL A 988       1.117 -38.893 -48.445  1.00  2.980          H  
ATOM  15259 3HG2 VAL A 988       1.607 -40.388 -47.634  1.00  2.980          H  
ATOM  15260  N   VAL A 989      -0.196 -38.170 -46.063  1.00  1.650          N  
ATOM  15261  CA  VAL A 989      -0.036 -36.748 -45.785  1.00  1.570          C  
ATOM  15262  C   VAL A 989       1.397 -36.382 -46.146  1.00  1.620          C  
ATOM  15263  O   VAL A 989       2.364 -37.003 -45.684  1.00  1.730          O  
ATOM  15264  CB  VAL A 989      -0.312 -36.335 -44.311  1.00  2.230          C  
ATOM  15265  CG1 VAL A 989      -0.192 -34.819 -44.159  1.00  2.230          C  
ATOM  15266  CG2 VAL A 989      -1.662 -36.860 -43.847  1.00  2.230          C  
ATOM  15267  H   VAL A 989       0.355 -38.899 -45.597  1.00  1.980          H  
ATOM  15268  HA  VAL A 989      -0.713 -36.195 -46.417  1.00  1.880          H  
ATOM  15269  HB  VAL A 989       0.454 -36.718 -43.696  1.00  2.680          H  
ATOM  15270 1HG1 VAL A 989      -0.359 -34.563 -43.120  1.00  2.680          H  
ATOM  15271 2HG1 VAL A 989       0.797 -34.473 -44.456  1.00  2.680          H  
ATOM  15272 3HG1 VAL A 989      -0.941 -34.328 -44.776  1.00  2.680          H  
ATOM  15273 1HG2 VAL A 989      -1.826 -36.580 -42.810  1.00  2.680          H  
ATOM  15274 2HG2 VAL A 989      -2.450 -36.473 -44.440  1.00  2.680          H  
ATOM  15275 3HG2 VAL A 989      -1.662 -37.943 -43.936  1.00  2.680          H  
ATOM  15276  N   VAL A 990       1.513 -35.380 -46.983  1.00  1.570          N  
ATOM  15277  CA  VAL A 990       2.784 -34.912 -47.482  1.00  1.630          C  
ATOM  15278  C   VAL A 990       3.166 -33.593 -46.847  1.00  1.490          C  
ATOM  15279  O   VAL A 990       2.371 -32.662 -46.897  1.00  1.370          O  
ATOM  15280  CB  VAL A 990       2.657 -34.702 -49.020  1.00  2.260          C  
ATOM  15281  CG1 VAL A 990       3.977 -34.158 -49.641  1.00  2.260          C  
ATOM  15282  CG2 VAL A 990       2.232 -36.026 -49.678  1.00  2.260          C  
ATOM  15283  H   VAL A 990       0.646 -34.925 -47.276  1.00  1.880          H  
ATOM  15284  HA  VAL A 990       3.552 -35.652 -47.261  1.00  1.960          H  
ATOM  15285  HB  VAL A 990       1.889 -33.953 -49.203  1.00  2.710          H  
ATOM  15286 1HG1 VAL A 990       3.837 -34.006 -50.711  1.00  2.710          H  
ATOM  15287 2HG1 VAL A 990       4.248 -33.204 -49.180  1.00  2.710          H  
ATOM  15288 3HG1 VAL A 990       4.782 -34.873 -49.475  1.00  2.710          H  
ATOM  15289 1HG2 VAL A 990       2.110 -35.875 -50.748  1.00  2.710          H  
ATOM  15290 2HG2 VAL A 990       2.991 -36.782 -49.499  1.00  2.710          H  
ATOM  15291 3HG2 VAL A 990       1.282 -36.363 -49.256  1.00  2.710          H  
ATOM  15292  N   THR A 991       4.335 -33.527 -46.215  1.00  1.560          N  
ATOM  15293  CA  THR A 991       4.832 -32.270 -45.661  1.00  1.520          C  
ATOM  15294  C   THR A 991       5.736 -31.668 -46.725  1.00  1.570          C  
ATOM  15295  O   THR A 991       6.428 -32.409 -47.444  1.00  1.670          O  
ATOM  15296  CB  THR A 991       5.572 -32.434 -44.311  1.00  2.140          C  
ATOM  15297  OG1 THR A 991       4.679 -32.932 -43.330  1.00  2.140          O  
ATOM  15298  CG2 THR A 991       6.129 -31.096 -43.804  1.00  2.140          C  
ATOM  15299  H   THR A 991       4.918 -34.364 -46.102  1.00  1.870          H  
ATOM  15300  HA  THR A 991       3.996 -31.601 -45.498  1.00  1.820          H  
ATOM  15301  HB  THR A 991       6.370 -33.137 -44.436  1.00  2.570          H  
ATOM  15302  HG1 THR A 991       5.196 -33.220 -42.572  1.00  2.570          H  
ATOM  15303 1HG2 THR A 991       6.629 -31.261 -42.849  1.00  2.570          H  
ATOM  15304 2HG2 THR A 991       6.842 -30.684 -44.506  1.00  2.570          H  
ATOM  15305 3HG2 THR A 991       5.306 -30.395 -43.665  1.00  2.570          H  
ATOM  15306  N   ALA A 992       5.690 -30.350 -46.889  1.00  1.540          N  
ATOM  15307  CA  ALA A 992       6.512 -29.712 -47.912  1.00  1.610          C  
ATOM  15308  C   ALA A 992       6.784 -28.228 -47.684  1.00  1.670          C  
ATOM  15309  O   ALA A 992       6.270 -27.602 -46.757  1.00  1.670          O  
ATOM  15310  CB  ALA A 992       5.840 -29.867 -49.259  1.00  2.230          C  
ATOM  15311  H   ALA A 992       5.047 -29.813 -46.296  1.00  1.850          H  
ATOM  15312  HA  ALA A 992       7.474 -30.225 -47.929  1.00  1.930          H  
ATOM  15313 1HB  ALA A 992       6.464 -29.430 -50.044  1.00  2.670          H  
ATOM  15314 2HB  ALA A 992       5.672 -30.919 -49.473  1.00  2.670          H  
ATOM  15315 3HB  ALA A 992       4.907 -29.352 -49.213  1.00  2.670          H  
ATOM  15316  N   ASP A 993       7.672 -27.708 -48.510  1.00  1.790          N  
ATOM  15317  CA  ASP A 993       8.012 -26.304 -48.636  1.00  1.940          C  
ATOM  15318  C   ASP A 993       8.354 -26.164 -50.104  1.00  2.030          C  
ATOM  15319  O   ASP A 993       8.108 -27.108 -50.858  1.00  2.220          O  
ATOM  15320  CB  ASP A 993       9.134 -25.881 -47.690  1.00  2.660          C  
ATOM  15321  CG  ASP A 993      10.440 -26.618 -47.862  1.00  2.660          C  
ATOM  15322  OD1 ASP A 993      10.543 -27.396 -48.771  1.00  2.660          O  
ATOM  15323  OD2 ASP A 993      11.342 -26.391 -47.061  1.00  2.660          O  
ATOM  15324  H   ASP A 993       8.135 -28.320 -49.175  1.00  2.150          H  
ATOM  15325  HA  ASP A 993       7.148 -25.679 -48.419  1.00  2.330          H  
ATOM  15326 1HB  ASP A 993       9.315 -24.815 -47.799  1.00  3.190          H  
ATOM  15327 2HB  ASP A 993       8.781 -26.022 -46.685  1.00  3.190          H  
ATOM  15328  N   ARG A 994       8.858 -25.014 -50.547  1.00  2.390          N  
ATOM  15329  CA  ARG A 994       9.176 -24.874 -51.967  1.00  2.690          C  
ATOM  15330  C   ARG A 994       7.981 -25.242 -52.854  1.00  2.880          C  
ATOM  15331  O   ARG A 994       8.041 -26.195 -53.644  1.00  3.060          O  
ATOM  15332  CB  ARG A 994      10.378 -25.734 -52.356  1.00  3.650          C  
ATOM  15333  CG  ARG A 994      11.635 -25.629 -51.465  1.00  3.650          C  
ATOM  15334  CD  ARG A 994      12.247 -24.278 -51.464  1.00  3.650          C  
ATOM  15335  NE  ARG A 994      12.718 -23.905 -52.793  1.00  3.650          N  
ATOM  15336  CZ  ARG A 994      12.880 -22.661 -53.267  1.00  3.650          C  
ATOM  15337  NH1 ARG A 994      12.619 -21.590 -52.532  1.00  3.650          N  
ATOM  15338  NH2 ARG A 994      13.315 -22.548 -54.507  1.00  3.650          N  
ATOM  15339  H   ARG A 994       9.027 -24.252 -49.906  1.00  2.870          H  
ATOM  15340  HA  ARG A 994       9.423 -23.832 -52.163  1.00  3.230          H  
ATOM  15341 1HB  ARG A 994      10.097 -26.785 -52.386  1.00  4.380          H  
ATOM  15342 2HB  ARG A 994      10.679 -25.461 -53.357  1.00  4.380          H  
ATOM  15343 1HG  ARG A 994      11.387 -25.879 -50.451  1.00  4.380          H  
ATOM  15344 2HG  ARG A 994      12.381 -26.335 -51.831  1.00  4.380          H  
ATOM  15345 1HD  ARG A 994      11.523 -23.549 -51.124  1.00  4.380          H  
ATOM  15346 2HD  ARG A 994      13.103 -24.284 -50.789  1.00  4.380          H  
ATOM  15347  HE  ARG A 994      12.968 -24.661 -53.450  1.00  4.380          H  
ATOM  15348 1HH1 ARG A 994      12.290 -21.690 -51.585  1.00  4.380          H  
ATOM  15349 2HH1 ARG A 994      12.754 -20.666 -52.919  1.00  4.380          H  
ATOM  15350 1HH2 ARG A 994      13.491 -23.425 -55.033  1.00  4.380          H  
ATOM  15351 2HH2 ARG A 994      13.461 -21.645 -54.928  1.00  4.380          H  
ATOM  15352  N   GLU A 995       6.898 -24.468 -52.760  1.00  3.240          N  
ATOM  15353  CA  GLU A 995       5.677 -24.739 -53.519  1.00  3.750          C  
ATOM  15354  C   GLU A 995       5.896 -24.712 -55.027  1.00  3.800          C  
ATOM  15355  O   GLU A 995       5.070 -25.223 -55.784  1.00  4.200          O  
ATOM  15356  CB  GLU A 995       4.557 -23.763 -53.117  1.00  5.050          C  
ATOM  15357  CG  GLU A 995       4.818 -22.266 -53.367  1.00  5.050          C  
ATOM  15358  CD  GLU A 995       5.547 -21.575 -52.222  1.00  5.050          C  
ATOM  15359  OE1 GLU A 995       6.280 -22.237 -51.514  1.00  5.050          O  
ATOM  15360  OE2 GLU A 995       5.354 -20.395 -52.049  1.00  5.050          O  
ATOM  15361  H   GLU A 995       6.904 -23.678 -52.108  1.00  3.890          H  
ATOM  15362  HA  GLU A 995       5.345 -25.745 -53.270  1.00  4.500          H  
ATOM  15363 1HB  GLU A 995       3.649 -24.030 -53.652  1.00  6.060          H  
ATOM  15364 2HB  GLU A 995       4.346 -23.877 -52.067  1.00  6.060          H  
ATOM  15365 1HG  GLU A 995       5.394 -22.136 -54.278  1.00  6.060          H  
ATOM  15366 2HG  GLU A 995       3.859 -21.775 -53.515  1.00  6.060          H  
ATOM  15367  N   SER A 996       6.985 -24.091 -55.475  1.00  3.690          N  
ATOM  15368  CA  SER A 996       7.336 -24.028 -56.886  1.00  4.010          C  
ATOM  15369  C   SER A 996       8.065 -25.296 -57.365  1.00  3.700          C  
ATOM  15370  O   SER A 996       8.241 -25.495 -58.569  1.00  3.890          O  
ATOM  15371  CB  SER A 996       8.198 -22.811 -57.148  1.00  5.490          C  
ATOM  15372  OG  SER A 996       9.442 -22.924 -56.510  1.00  5.490          O  
ATOM  15373  H   SER A 996       7.606 -23.663 -54.802  1.00  4.430          H  
ATOM  15374  HA  SER A 996       6.416 -23.929 -57.462  1.00  4.810          H  
ATOM  15375 1HB  SER A 996       8.349 -22.702 -58.222  1.00  6.580          H  
ATOM  15376 2HB  SER A 996       7.684 -21.918 -56.797  1.00  6.580          H  
ATOM  15377  HG  SER A 996       9.949 -22.153 -56.783  1.00  6.580          H  
ATOM  15378  N   GLU A 997       8.494 -26.149 -56.422  1.00  3.570          N  
ATOM  15379  CA  GLU A 997       9.239 -27.371 -56.725  1.00  3.700          C  
ATOM  15380  C   GLU A 997       8.409 -28.641 -56.517  1.00  3.430          C  
ATOM  15381  O   GLU A 997       8.659 -29.659 -57.161  1.00  3.660          O  
ATOM  15382  CB  GLU A 997      10.504 -27.459 -55.863  1.00  5.130          C  
ATOM  15383  CG  GLU A 997      11.521 -26.330 -56.087  1.00  5.130          C  
ATOM  15384  CD  GLU A 997      12.730 -26.445 -55.186  1.00  5.130          C  
ATOM  15385  OE1 GLU A 997      12.842 -27.429 -54.498  1.00  5.130          O  
ATOM  15386  OE2 GLU A 997      13.520 -25.524 -55.147  1.00  5.130          O  
ATOM  15387  H   GLU A 997       8.304 -25.943 -55.444  1.00  4.280          H  
ATOM  15388  HA  GLU A 997       9.537 -27.336 -57.772  1.00  4.440          H  
ATOM  15389 1HB  GLU A 997      10.219 -27.458 -54.815  1.00  6.150          H  
ATOM  15390 2HB  GLU A 997      11.005 -28.406 -56.058  1.00  6.150          H  
ATOM  15391 1HG  GLU A 997      11.846 -26.350 -57.126  1.00  6.150          H  
ATOM  15392 2HG  GLU A 997      11.029 -25.374 -55.910  1.00  6.150          H  
ATOM  15393  N   LEU A 998       7.400 -28.578 -55.644  1.00  3.170          N  
ATOM  15394  CA  LEU A 998       6.627 -29.777 -55.298  1.00  3.080          C  
ATOM  15395  C   LEU A 998       6.088 -30.505 -56.541  1.00  3.040          C  
ATOM  15396  O   LEU A 998       5.451 -29.932 -57.433  1.00  3.120          O  
ATOM  15397  CB  LEU A 998       5.471 -29.410 -54.347  1.00  4.350          C  
ATOM  15398  CG  LEU A 998       4.582 -30.590 -53.782  1.00  4.350          C  
ATOM  15399  CD1 LEU A 998       5.397 -31.492 -52.821  1.00  4.350          C  
ATOM  15400  CD2 LEU A 998       3.393 -29.997 -53.059  1.00  4.350          C  
ATOM  15401  H   LEU A 998       7.271 -27.707 -55.128  1.00  3.800          H  
ATOM  15402  HA  LEU A 998       7.293 -30.457 -54.778  1.00  3.700          H  
ATOM  15403 1HB  LEU A 998       5.897 -28.877 -53.492  1.00  5.220          H  
ATOM  15404 2HB  LEU A 998       4.808 -28.722 -54.866  1.00  5.220          H  
ATOM  15405  HG  LEU A 998       4.226 -31.212 -54.612  1.00  5.220          H  
ATOM  15406 1HD1 LEU A 998       4.761 -32.293 -52.446  1.00  5.220          H  
ATOM  15407 2HD1 LEU A 998       6.238 -31.929 -53.346  1.00  5.220          H  
ATOM  15408 3HD1 LEU A 998       5.762 -30.904 -51.988  1.00  5.220          H  
ATOM  15409 1HD2 LEU A 998       2.778 -30.798 -52.682  1.00  5.220          H  
ATOM  15410 2HD2 LEU A 998       3.736 -29.383 -52.230  1.00  5.220          H  
ATOM  15411 3HD2 LEU A 998       2.813 -29.385 -53.751  1.00  5.220          H  
ATOM  15412  N   ARG A 999       6.357 -31.802 -56.565  1.00  3.080          N  
ATOM  15413  CA  ARG A 999       6.030 -32.710 -57.639  1.00  3.220          C  
ATOM  15414  C   ARG A 999       4.518 -32.820 -58.002  1.00  2.990          C  
ATOM  15415  O   ARG A 999       3.684 -33.029 -57.102  1.00  2.690          O  
ATOM  15416  CB  ARG A 999       6.558 -34.074 -57.199  1.00  4.450          C  
ATOM  15417  CG  ARG A 999       5.777 -34.722 -56.019  1.00  4.450          C  
ATOM  15418  CD  ARG A 999       6.477 -35.888 -55.463  1.00  4.450          C  
ATOM  15419  NE  ARG A 999       5.685 -36.617 -54.433  1.00  4.450          N  
ATOM  15420  CZ  ARG A 999       5.543 -36.280 -53.121  1.00  4.450          C  
ATOM  15421  NH1 ARG A 999       6.085 -35.206 -52.640  1.00  4.450          N  
ATOM  15422  NH2 ARG A 999       4.841 -37.055 -52.317  1.00  4.450          N  
ATOM  15423  H   ARG A 999       6.911 -32.178 -55.806  1.00  3.700          H  
ATOM  15424  HA  ARG A 999       6.630 -32.403 -58.479  1.00  3.860          H  
ATOM  15425 1HB  ARG A 999       6.615 -34.765 -58.032  1.00  5.340          H  
ATOM  15426 2HB  ARG A 999       7.590 -33.945 -56.846  1.00  5.340          H  
ATOM  15427 1HG  ARG A 999       5.608 -33.992 -55.233  1.00  5.340          H  
ATOM  15428 2HG  ARG A 999       4.825 -35.105 -56.376  1.00  5.340          H  
ATOM  15429 1HD  ARG A 999       6.685 -36.577 -56.275  1.00  5.340          H  
ATOM  15430 2HD  ARG A 999       7.415 -35.578 -55.018  1.00  5.340          H  
ATOM  15431  HE  ARG A 999       5.233 -37.471 -54.734  1.00  5.340          H  
ATOM  15432 1HH1 ARG A 999       6.627 -34.611 -53.244  1.00  5.340          H  
ATOM  15433 2HH1 ARG A 999       5.954 -34.978 -51.663  1.00  5.340          H  
ATOM  15434 1HH2 ARG A 999       4.409 -37.895 -52.674  1.00  5.340          H  
ATOM  15435 2HH2 ARG A 999       4.731 -36.810 -51.345  1.00  5.340          H  
ATOM  15436  N   PRO A1000       4.160 -32.787 -59.324  1.00  3.220          N  
ATOM  15437  CA  PRO A1000       2.816 -32.961 -59.884  1.00  3.210          C  
ATOM  15438  C   PRO A1000       2.001 -34.202 -59.431  1.00  2.980          C  
ATOM  15439  O   PRO A1000       0.785 -34.071 -59.267  1.00  2.840          O  
ATOM  15440  CB  PRO A1000       3.097 -33.007 -61.396  1.00  4.810          C  
ATOM  15441  CG  PRO A1000       4.310 -32.146 -61.577  1.00  4.810          C  
ATOM  15442  CD  PRO A1000       5.174 -32.423 -60.360  1.00  4.810          C  
ATOM  15443  HA  PRO A1000       2.250 -32.058 -59.684  1.00  3.850          H  
ATOM  15444 1HB  PRO A1000       3.200 -34.024 -61.775  1.00  5.780          H  
ATOM  15445 2HB  PRO A1000       2.226 -32.580 -61.915  1.00  5.780          H  
ATOM  15446 1HG  PRO A1000       4.813 -32.399 -62.525  1.00  5.780          H  
ATOM  15447 2HG  PRO A1000       4.008 -31.086 -61.652  1.00  5.780          H  
ATOM  15448 1HD  PRO A1000       5.883 -33.250 -60.551  1.00  5.780          H  
ATOM  15449 2HD  PRO A1000       5.671 -31.466 -60.111  1.00  5.780          H  
ATOM  15450  N   PRO A1001       2.609 -35.414 -59.178  1.00  3.050          N  
ATOM  15451  CA  PRO A1001       1.933 -36.613 -58.692  1.00  3.020          C  
ATOM  15452  C   PRO A1001       1.061 -36.341 -57.487  1.00  2.640          C  
ATOM  15453  O   PRO A1001       0.124 -37.090 -57.227  1.00  2.680          O  
ATOM  15454  CB  PRO A1001       3.084 -37.564 -58.379  1.00  4.530          C  
ATOM  15455  CG  PRO A1001       4.143 -37.168 -59.361  1.00  4.530          C  
ATOM  15456  CD  PRO A1001       4.043 -35.680 -59.469  1.00  4.530          C  
ATOM  15457  HA  PRO A1001       1.321 -37.027 -59.509  1.00  3.620          H  
ATOM  15458 1HB  PRO A1001       3.400 -37.458 -57.333  1.00  5.440          H  
ATOM  15459 2HB  PRO A1001       2.745 -38.609 -58.506  1.00  5.440          H  
ATOM  15460 1HG  PRO A1001       5.135 -37.518 -59.020  1.00  5.440          H  
ATOM  15461 2HG  PRO A1001       3.949 -37.644 -60.310  1.00  5.440          H  
ATOM  15462 1HD  PRO A1001       4.649 -35.317 -58.720  1.00  5.440          H  
ATOM  15463 2HD  PRO A1001       4.348 -35.370 -60.464  1.00  5.440          H  
ATOM  15464  N   VAL A1002       1.395 -35.302 -56.711  1.00  2.390          N  
ATOM  15465  CA  VAL A1002       0.575 -35.008 -55.569  1.00  2.130          C  
ATOM  15466  C   VAL A1002      -0.038 -33.629 -55.756  1.00  1.810          C  
ATOM  15467  O   VAL A1002      -1.211 -33.445 -55.452  1.00  1.690          O  
ATOM  15468  CB  VAL A1002       1.353 -35.126 -54.238  1.00  3.090          C  
ATOM  15469  CG1 VAL A1002       1.844 -36.490 -54.071  1.00  3.090          C  
ATOM  15470  CG2 VAL A1002       2.531 -34.137 -54.154  1.00  3.090          C  
ATOM  15471  H   VAL A1002       2.178 -34.690 -56.938  1.00  2.870          H  
ATOM  15472  HA  VAL A1002      -0.240 -35.725 -55.524  1.00  2.560          H  
ATOM  15473  HB  VAL A1002       0.663 -34.977 -53.453  1.00  3.700          H  
ATOM  15474 1HG1 VAL A1002       2.326 -36.581 -53.123  1.00  3.700          H  
ATOM  15475 2HG1 VAL A1002       1.014 -37.171 -54.113  1.00  3.700          H  
ATOM  15476 3HG1 VAL A1002       2.549 -36.704 -54.867  1.00  3.700          H  
ATOM  15477 1HG2 VAL A1002       3.035 -34.262 -53.204  1.00  3.700          H  
ATOM  15478 2HG2 VAL A1002       3.209 -34.342 -54.948  1.00  3.700          H  
ATOM  15479 3HG2 VAL A1002       2.201 -33.117 -54.231  1.00  3.700          H  
ATOM  15480  N   ARG A1003       0.700 -32.670 -56.340  1.00  1.880          N  
ATOM  15481  CA  ARG A1003       0.179 -31.312 -56.465  1.00  1.820          C  
ATOM  15482  C   ARG A1003      -1.232 -31.263 -57.024  1.00  1.750          C  
ATOM  15483  O   ARG A1003      -2.088 -30.554 -56.491  1.00  1.710          O  
ATOM  15484  CB  ARG A1003       1.023 -30.479 -57.405  1.00  2.570          C  
ATOM  15485  CG  ARG A1003       0.582 -29.015 -57.545  1.00  2.570          C  
ATOM  15486  CD  ARG A1003       1.345 -28.333 -58.607  1.00  2.570          C  
ATOM  15487  NE  ARG A1003       2.744 -28.259 -58.299  1.00  2.570          N  
ATOM  15488  CZ  ARG A1003       3.342 -27.309 -57.564  1.00  2.570          C  
ATOM  15489  NH1 ARG A1003       2.711 -26.297 -57.025  1.00  2.570          N  
ATOM  15490  NH2 ARG A1003       4.610 -27.384 -57.366  1.00  2.570          N  
ATOM  15491  H   ARG A1003       1.662 -32.856 -56.637  1.00  2.260          H  
ATOM  15492  HA  ARG A1003       0.183 -30.850 -55.483  1.00  2.180          H  
ATOM  15493 1HB  ARG A1003       2.071 -30.516 -57.098  1.00  3.090          H  
ATOM  15494 2HB  ARG A1003       0.949 -30.901 -58.388  1.00  3.090          H  
ATOM  15495 1HG  ARG A1003      -0.474 -28.949 -57.813  1.00  3.090          H  
ATOM  15496 2HG  ARG A1003       0.749 -28.497 -56.601  1.00  3.090          H  
ATOM  15497 1HD  ARG A1003       1.234 -28.896 -59.541  1.00  3.090          H  
ATOM  15498 2HD  ARG A1003       0.961 -27.326 -58.759  1.00  3.090          H  
ATOM  15499  HE  ARG A1003       3.348 -28.995 -58.662  1.00  3.090          H  
ATOM  15500 1HH1 ARG A1003       1.720 -26.161 -57.127  1.00  3.090          H  
ATOM  15501 2HH1 ARG A1003       3.283 -25.645 -56.470  1.00  3.090          H  
ATOM  15502 1HH2 ARG A1003       5.127 -28.184 -57.734  1.00  3.090          H  
ATOM  15503 2HH2 ARG A1003       5.048 -26.657 -56.807  1.00  3.090          H  
ATOM  15504  N   SER A1004      -1.482 -32.002 -58.109  1.00  1.850          N  
ATOM  15505  CA  SER A1004      -2.787 -31.948 -58.764  1.00  1.860          C  
ATOM  15506  C   SER A1004      -3.773 -32.985 -58.236  1.00  1.710          C  
ATOM  15507  O   SER A1004      -4.889 -33.099 -58.744  1.00  1.710          O  
ATOM  15508  CB  SER A1004      -2.626 -32.111 -60.261  1.00  2.600          C  
ATOM  15509  OG  SER A1004      -1.875 -31.054 -60.795  1.00  2.600          O  
ATOM  15510  H   SER A1004      -0.744 -32.596 -58.510  1.00  2.220          H  
ATOM  15511  HA  SER A1004      -3.212 -30.959 -58.581  1.00  2.230          H  
ATOM  15512 1HB  SER A1004      -2.130 -33.060 -60.470  1.00  3.120          H  
ATOM  15513 2HB  SER A1004      -3.608 -32.142 -60.734  1.00  3.120          H  
ATOM  15514  HG  SER A1004      -1.958 -31.114 -61.750  1.00  3.120          H  
ATOM  15515  N   GLY A1005      -3.342 -33.785 -57.265  1.00  1.700          N  
ATOM  15516  CA  GLY A1005      -4.141 -34.869 -56.714  1.00  1.660          C  
ATOM  15517  C   GLY A1005      -4.532 -34.685 -55.247  1.00  1.490          C  
ATOM  15518  O   GLY A1005      -5.009 -35.630 -54.612  1.00  1.480          O  
ATOM  15519  H   GLY A1005      -2.430 -33.613 -56.849  1.00  2.040          H  
ATOM  15520 1HA  GLY A1005      -5.041 -34.986 -57.316  1.00  1.990          H  
ATOM  15521 2HA  GLY A1005      -3.580 -35.799 -56.822  1.00  1.990          H  
ATOM  15522  N   PHE A1006      -4.296 -33.509 -54.667  1.00  1.480          N  
ATOM  15523  CA  PHE A1006      -4.617 -33.345 -53.249  1.00  1.390          C  
ATOM  15524  C   PHE A1006      -6.097 -33.090 -53.035  1.00  1.320          C  
ATOM  15525  O   PHE A1006      -6.727 -32.359 -53.796  1.00  1.290          O  
ATOM  15526  CB  PHE A1006      -3.823 -32.202 -52.592  1.00  1.980          C  
ATOM  15527  CG  PHE A1006      -2.351 -32.494 -52.333  1.00  1.980          C  
ATOM  15528  CD1 PHE A1006      -1.350 -31.817 -52.984  1.00  1.980          C  
ATOM  15529  CD2 PHE A1006      -1.991 -33.458 -51.428  1.00  1.980          C  
ATOM  15530  CE1 PHE A1006      -0.037 -32.100 -52.720  1.00  1.980          C  
ATOM  15531  CE2 PHE A1006      -0.688 -33.752 -51.160  1.00  1.980          C  
ATOM  15532  CZ  PHE A1006       0.292 -33.068 -51.800  1.00  1.980          C  
ATOM  15533  H   PHE A1006      -3.894 -32.750 -55.205  1.00  1.780          H  
ATOM  15534  HA  PHE A1006      -4.364 -34.266 -52.727  1.00  1.670          H  
ATOM  15535 1HB  PHE A1006      -3.889 -31.319 -53.223  1.00  2.380          H  
ATOM  15536 2HB  PHE A1006      -4.290 -31.949 -51.637  1.00  2.380          H  
ATOM  15537  HD1 PHE A1006      -1.609 -31.049 -53.712  1.00  2.380          H  
ATOM  15538  HD2 PHE A1006      -2.764 -33.987 -50.921  1.00  2.380          H  
ATOM  15539  HE1 PHE A1006       0.739 -31.555 -53.237  1.00  2.380          H  
ATOM  15540  HE2 PHE A1006      -0.437 -34.524 -50.431  1.00  2.380          H  
ATOM  15541  HZ  PHE A1006       1.334 -33.293 -51.586  1.00  2.380          H  
ATOM  15542  N   GLY A1007      -6.648 -33.684 -51.973  1.00  1.330          N  
ATOM  15543  CA  GLY A1007      -8.032 -33.432 -51.584  1.00  1.290          C  
ATOM  15544  C   GLY A1007      -8.087 -32.301 -50.560  1.00  1.160          C  
ATOM  15545  O   GLY A1007      -9.082 -31.569 -50.427  1.00  1.120          O  
ATOM  15546  H   GLY A1007      -6.075 -34.310 -51.402  1.00  1.600          H  
ATOM  15547 1HA  GLY A1007      -8.598 -33.164 -52.468  1.00  1.550          H  
ATOM  15548 2HA  GLY A1007      -8.470 -34.339 -51.167  1.00  1.550          H  
ATOM  15549  N   SER A1008      -6.962 -32.120 -49.866  1.00  1.170          N  
ATOM  15550  CA  SER A1008      -6.837 -31.119 -48.813  1.00  1.090          C  
ATOM  15551  C   SER A1008      -5.478 -30.428 -48.778  1.00  1.080          C  
ATOM  15552  O   SER A1008      -4.441 -31.094 -48.851  1.00  1.150          O  
ATOM  15553  CB  SER A1008      -7.072 -31.801 -47.493  1.00  1.560          C  
ATOM  15554  OG  SER A1008      -6.848 -30.940 -46.440  1.00  1.560          O  
ATOM  15555  H   SER A1008      -6.208 -32.798 -49.988  1.00  1.400          H  
ATOM  15556  HA  SER A1008      -7.602 -30.368 -48.969  1.00  1.310          H  
ATOM  15557 1HB  SER A1008      -8.097 -32.171 -47.454  1.00  1.870          H  
ATOM  15558 2HB  SER A1008      -6.423 -32.637 -47.423  1.00  1.870          H  
ATOM  15559  HG  SER A1008      -7.016 -31.447 -45.640  1.00  1.870          H  
ATOM  15560  N   ARG A1009      -5.482 -29.086 -48.698  1.00  1.080          N  
ATOM  15561  CA  ARG A1009      -4.228 -28.312 -48.628  1.00  1.150          C  
ATOM  15562  C   ARG A1009      -4.181 -27.107 -47.698  1.00  1.170          C  
ATOM  15563  O   ARG A1009      -4.976 -26.153 -47.830  1.00  1.240          O  
ATOM  15564  CB  ARG A1009      -3.831 -27.781 -49.995  1.00  1.580          C  
ATOM  15565  CG  ARG A1009      -2.563 -26.940 -50.050  1.00  1.580          C  
ATOM  15566  CD  ARG A1009      -2.226 -26.586 -51.456  1.00  1.580          C  
ATOM  15567  NE  ARG A1009      -1.053 -25.716 -51.562  1.00  1.580          N  
ATOM  15568  CZ  ARG A1009      -0.475 -25.349 -52.729  1.00  1.580          C  
ATOM  15569  NH1 ARG A1009      -0.959 -25.793 -53.877  1.00  1.580          N  
ATOM  15570  NH2 ARG A1009       0.573 -24.541 -52.726  1.00  1.580          N  
ATOM  15571  H   ARG A1009      -6.400 -28.623 -48.677  1.00  1.300          H  
ATOM  15572  HA  ARG A1009      -3.447 -28.999 -48.295  1.00  1.380          H  
ATOM  15573 1HB  ARG A1009      -3.741 -28.600 -50.710  1.00  1.900          H  
ATOM  15574 2HB  ARG A1009      -4.596 -27.117 -50.327  1.00  1.900          H  
ATOM  15575 1HG  ARG A1009      -2.734 -25.993 -49.532  1.00  1.900          H  
ATOM  15576 2HG  ARG A1009      -1.743 -27.455 -49.563  1.00  1.900          H  
ATOM  15577 1HD  ARG A1009      -2.036 -27.499 -52.019  1.00  1.900          H  
ATOM  15578 2HD  ARG A1009      -3.070 -26.061 -51.894  1.00  1.900          H  
ATOM  15579  HE  ARG A1009      -0.651 -25.346 -50.700  1.00  1.900          H  
ATOM  15580 1HH1 ARG A1009      -1.765 -26.398 -53.899  1.00  1.900          H  
ATOM  15581 2HH1 ARG A1009      -0.542 -25.519 -54.760  1.00  1.900          H  
ATOM  15582 1HH2 ARG A1009       0.937 -24.180 -51.852  1.00  1.900          H  
ATOM  15583 2HH2 ARG A1009       0.997 -24.261 -53.596  1.00  1.900          H  
ATOM  15584  N   ILE A1010      -3.129 -27.153 -46.867  1.00  1.160          N  
ATOM  15585  CA  ILE A1010      -2.655 -26.161 -45.894  1.00  1.180          C  
ATOM  15586  C   ILE A1010      -1.111 -26.225 -45.952  1.00  1.250          C  
ATOM  15587  O   ILE A1010      -0.722 -26.960 -46.855  1.00  1.260          O  
ATOM  15588  CB  ILE A1010      -3.158 -26.495 -44.459  1.00  1.640          C  
ATOM  15589  CG1 ILE A1010      -2.772 -25.343 -43.472  1.00  1.640          C  
ATOM  15590  CG2 ILE A1010      -2.573 -27.852 -43.980  1.00  1.640          C  
ATOM  15591  CD1 ILE A1010      -3.514 -25.352 -42.153  1.00  1.640          C  
ATOM  15592  H   ILE A1010      -2.587 -28.027 -46.893  1.00  1.390          H  
ATOM  15593  HA  ILE A1010      -3.053 -25.210 -46.164  1.00  1.420          H  
ATOM  15594  HB  ILE A1010      -4.249 -26.552 -44.478  1.00  1.970          H  
ATOM  15595 1HG1 ILE A1010      -1.722 -25.420 -43.246  1.00  1.970          H  
ATOM  15596 2HG1 ILE A1010      -2.943 -24.396 -43.956  1.00  1.970          H  
ATOM  15597 1HG2 ILE A1010      -2.946 -28.098 -42.992  1.00  1.970          H  
ATOM  15598 2HG2 ILE A1010      -2.870 -28.640 -44.677  1.00  1.970          H  
ATOM  15599 3HG2 ILE A1010      -1.493 -27.798 -43.943  1.00  1.970          H  
ATOM  15600 1HD1 ILE A1010      -3.167 -24.523 -41.542  1.00  1.970          H  
ATOM  15601 2HD1 ILE A1010      -4.585 -25.240 -42.343  1.00  1.970          H  
ATOM  15602 3HD1 ILE A1010      -3.336 -26.277 -41.623  1.00  1.970          H  
ATOM  15603  N   GLU A1011      -0.337 -25.131 -45.754  1.00  1.330          N  
ATOM  15604  CA  GLU A1011      -0.352 -23.730 -46.233  1.00  1.410          C  
ATOM  15605  C   GLU A1011      -0.075 -22.834 -45.049  1.00  1.410          C  
ATOM  15606  O   GLU A1011      -0.957 -22.088 -44.598  1.00  1.400          O  
ATOM  15607  CB  GLU A1011      -1.611 -23.263 -46.939  1.00  1.940          C  
ATOM  15608  CG  GLU A1011      -1.551 -21.858 -47.506  1.00  1.940          C  
ATOM  15609  CD  GLU A1011      -0.567 -21.636 -48.668  1.00  1.940          C  
ATOM  15610  OE1 GLU A1011      -0.012 -22.574 -49.185  1.00  1.940          O  
ATOM  15611  OE2 GLU A1011      -0.393 -20.498 -49.025  1.00  1.940          O  
ATOM  15612  H   GLU A1011      -0.088 -25.076 -44.782  1.00  1.600          H  
ATOM  15613  HA  GLU A1011       0.478 -23.608 -46.937  1.00  1.690          H  
ATOM  15614 1HB  GLU A1011      -1.884 -23.949 -47.738  1.00  2.330          H  
ATOM  15615 2HB  GLU A1011      -2.413 -23.208 -46.227  1.00  2.330          H  
ATOM  15616 1HG  GLU A1011      -2.532 -21.654 -47.809  1.00  2.330          H  
ATOM  15617 2HG  GLU A1011      -1.321 -21.140 -46.738  1.00  2.330          H  
ATOM  15618  N   LEU A1012       1.149 -22.891 -44.531  1.00  1.460          N  
ATOM  15619  CA  LEU A1012       1.511 -22.115 -43.354  1.00  1.490          C  
ATOM  15620  C   LEU A1012       2.663 -21.120 -43.592  1.00  1.600          C  
ATOM  15621  O   LEU A1012       3.621 -21.403 -44.334  1.00  1.750          O  
ATOM  15622  CB  LEU A1012       1.905 -23.074 -42.207  1.00  2.070          C  
ATOM  15623  CG  LEU A1012       0.856 -24.134 -41.762  1.00  2.070          C  
ATOM  15624  CD1 LEU A1012       1.181 -25.499 -42.410  1.00  2.070          C  
ATOM  15625  CD2 LEU A1012       0.857 -24.240 -40.254  1.00  2.070          C  
ATOM  15626  H   LEU A1012       1.816 -23.535 -44.968  1.00  1.750          H  
ATOM  15627  HA  LEU A1012       0.644 -21.536 -43.041  1.00  1.790          H  
ATOM  15628 1HB  LEU A1012       2.813 -23.599 -42.491  1.00  2.490          H  
ATOM  15629 2HB  LEU A1012       2.128 -22.463 -41.327  1.00  2.490          H  
ATOM  15630  HG  LEU A1012      -0.125 -23.823 -42.104  1.00  2.490          H  
ATOM  15631 1HD1 LEU A1012       0.436 -26.227 -42.102  1.00  2.490          H  
ATOM  15632 2HD1 LEU A1012       1.189 -25.430 -43.475  1.00  2.490          H  
ATOM  15633 3HD1 LEU A1012       2.159 -25.819 -42.081  1.00  2.490          H  
ATOM  15634 1HD2 LEU A1012       0.114 -24.973 -39.936  1.00  2.490          H  
ATOM  15635 2HD2 LEU A1012       1.841 -24.551 -39.909  1.00  2.490          H  
ATOM  15636 3HD2 LEU A1012       0.617 -23.268 -39.816  1.00  2.490          H  
ATOM  15637  N   ARG A1013       2.582 -19.980 -42.899  1.00  1.580          N  
ATOM  15638  CA  ARG A1013       3.564 -18.897 -42.894  1.00  1.700          C  
ATOM  15639  C   ARG A1013       3.718 -18.370 -41.450  1.00  1.790          C  
ATOM  15640  O   ARG A1013       3.129 -18.911 -40.511  1.00  1.730          O  
ATOM  15641  CB  ARG A1013       3.167 -17.753 -43.833  1.00  2.330          C  
ATOM  15642  CG  ARG A1013       3.011 -18.128 -45.322  1.00  2.330          C  
ATOM  15643  CD  ARG A1013       4.299 -18.492 -45.985  1.00  2.330          C  
ATOM  15644  NE  ARG A1013       4.125 -18.719 -47.419  1.00  2.330          N  
ATOM  15645  CZ  ARG A1013       3.725 -19.892 -47.986  1.00  2.330          C  
ATOM  15646  NH1 ARG A1013       3.411 -20.934 -47.241  1.00  2.330          N  
ATOM  15647  NH2 ARG A1013       3.638 -19.981 -49.308  1.00  2.330          N  
ATOM  15648  H   ARG A1013       1.733 -19.836 -42.338  1.00  1.900          H  
ATOM  15649  HA  ARG A1013       4.527 -19.292 -43.210  1.00  2.040          H  
ATOM  15650 1HB  ARG A1013       2.226 -17.340 -43.517  1.00  2.800          H  
ATOM  15651 2HB  ARG A1013       3.905 -16.957 -43.776  1.00  2.800          H  
ATOM  15652 1HG  ARG A1013       2.317 -18.958 -45.419  1.00  2.800          H  
ATOM  15653 2HG  ARG A1013       2.603 -17.269 -45.853  1.00  2.800          H  
ATOM  15654 1HD  ARG A1013       5.012 -17.679 -45.856  1.00  2.800          H  
ATOM  15655 2HD  ARG A1013       4.701 -19.391 -45.547  1.00  2.800          H  
ATOM  15656  HE  ARG A1013       4.350 -17.954 -48.042  1.00  2.800          H  
ATOM  15657 1HH1 ARG A1013       3.464 -20.888 -46.216  1.00  2.800          H  
ATOM  15658 2HH1 ARG A1013       3.103 -21.792 -47.681  1.00  2.800          H  
ATOM  15659 1HH2 ARG A1013       3.882 -19.192 -49.894  1.00  2.800          H  
ATOM  15660 2HH2 ARG A1013       3.322 -20.838 -49.752  1.00  2.800          H  
ATOM  15661  N   LEU A1014       4.567 -17.361 -41.246  1.00  2.020          N  
ATOM  15662  CA  LEU A1014       4.819 -16.868 -39.889  1.00  2.190          C  
ATOM  15663  C   LEU A1014       4.047 -15.575 -39.606  1.00  2.460          C  
ATOM  15664  O   LEU A1014       4.072 -14.648 -40.412  1.00  2.700          O  
ATOM  15665  CB  LEU A1014       6.320 -16.588 -39.732  1.00  3.000          C  
ATOM  15666  CG  LEU A1014       7.275 -17.812 -39.541  1.00  3.000          C  
ATOM  15667  CD1 LEU A1014       7.386 -18.657 -40.824  1.00  3.000          C  
ATOM  15668  CD2 LEU A1014       8.635 -17.282 -39.152  1.00  3.000          C  
ATOM  15669  H   LEU A1014       5.044 -16.929 -42.024  1.00  2.420          H  
ATOM  15670  HA  LEU A1014       4.510 -17.625 -39.169  1.00  2.630          H  
ATOM  15671 1HB  LEU A1014       6.657 -16.039 -40.609  1.00  3.600          H  
ATOM  15672 2HB  LEU A1014       6.447 -15.942 -38.864  1.00  3.600          H  
ATOM  15673  HG  LEU A1014       6.891 -18.455 -38.756  1.00  3.600          H  
ATOM  15674 1HD1 LEU A1014       8.069 -19.472 -40.645  1.00  3.600          H  
ATOM  15675 2HD1 LEU A1014       6.449 -19.069 -41.107  1.00  3.600          H  
ATOM  15676 3HD1 LEU A1014       7.775 -18.043 -41.632  1.00  3.600          H  
ATOM  15677 1HD2 LEU A1014       9.322 -18.116 -38.988  1.00  3.600          H  
ATOM  15678 2HD2 LEU A1014       9.030 -16.642 -39.942  1.00  3.600          H  
ATOM  15679 3HD2 LEU A1014       8.533 -16.711 -38.247  1.00  3.600          H  
ATOM  15680  N   ALA A1015       3.337 -15.523 -38.464  1.00  2.570          N  
ATOM  15681  CA  ALA A1015       2.537 -14.352 -38.098  1.00  2.920          C  
ATOM  15682  C   ALA A1015       3.306 -13.364 -37.234  1.00  2.870          C  
ATOM  15683  O   ALA A1015       3.092 -12.160 -37.317  1.00  3.160          O  
ATOM  15684  CB  ALA A1015       1.289 -14.766 -37.354  1.00  3.950          C  
ATOM  15685  H   ALA A1015       3.363 -16.307 -37.810  1.00  3.080          H  
ATOM  15686  HA  ALA A1015       2.246 -13.850 -39.024  1.00  3.500          H  
ATOM  15687 1HB  ALA A1015       0.688 -13.886 -37.133  1.00  4.740          H  
ATOM  15688 2HB  ALA A1015       0.729 -15.443 -37.942  1.00  4.740          H  
ATOM  15689 3HB  ALA A1015       1.547 -15.236 -36.438  1.00  4.740          H  
ATOM  15690  N   ALA A1016       4.217 -13.897 -36.409  1.00  2.990          N  
ATOM  15691  CA  ALA A1016       5.018 -13.136 -35.437  1.00  3.190          C  
ATOM  15692  C   ALA A1016       5.937 -12.086 -36.057  1.00  3.110          C  
ATOM  15693  O   ALA A1016       6.500 -11.244 -35.347  1.00  3.600          O  
ATOM  15694  CB  ALA A1016       5.865 -14.058 -34.614  1.00  4.390          C  
ATOM  15695  H   ALA A1016       4.283 -14.915 -36.409  1.00  3.590          H  
ATOM  15696  HA  ALA A1016       4.322 -12.642 -34.774  1.00  3.830          H  
ATOM  15697 1HB  ALA A1016       6.406 -13.491 -33.864  1.00  5.260          H  
ATOM  15698 2HB  ALA A1016       5.214 -14.747 -34.139  1.00  5.260          H  
ATOM  15699 3HB  ALA A1016       6.576 -14.579 -35.262  1.00  5.260          H  
ATOM  15700  N   VAL A1017       6.205 -12.238 -37.346  1.00  3.060          N  
ATOM  15701  CA  VAL A1017       7.049 -11.382 -38.183  1.00  3.690          C  
ATOM  15702  C   VAL A1017       8.553 -11.425 -37.869  1.00  3.890          C  
ATOM  15703  O   VAL A1017       9.350 -11.535 -38.797  1.00  4.690          O  
ATOM  15704  CB  VAL A1017       6.578  -9.909 -38.133  1.00  4.910          C  
ATOM  15705  CG1 VAL A1017       7.527  -9.042 -38.935  1.00  4.910          C  
ATOM  15706  CG2 VAL A1017       5.169  -9.797 -38.659  1.00  4.910          C  
ATOM  15707  H   VAL A1017       5.703 -12.989 -37.802  1.00  3.670          H  
ATOM  15708  HA  VAL A1017       6.919 -11.721 -39.212  1.00  4.430          H  
ATOM  15709  HB  VAL A1017       6.611  -9.552 -37.114  1.00  5.900          H  
ATOM  15710 1HG1 VAL A1017       7.196  -8.009 -38.883  1.00  5.900          H  
ATOM  15711 2HG1 VAL A1017       8.515  -9.119 -38.538  1.00  5.900          H  
ATOM  15712 3HG1 VAL A1017       7.533  -9.368 -39.973  1.00  5.900          H  
ATOM  15713 1HG2 VAL A1017       4.842  -8.761 -38.615  1.00  5.900          H  
ATOM  15714 2HG2 VAL A1017       5.133 -10.147 -39.687  1.00  5.900          H  
ATOM  15715 3HG2 VAL A1017       4.514 -10.396 -38.056  1.00  5.900          H  
ATOM  15716  N   GLU A1018       8.936 -11.359 -36.597  1.00  3.640          N  
ATOM  15717  CA  GLU A1018      10.343 -11.331 -36.173  1.00  4.320          C  
ATOM  15718  C   GLU A1018      11.240 -12.387 -36.827  1.00  5.000          C  
ATOM  15719  O   GLU A1018      12.382 -12.099 -37.173  1.00  5.840          O  
ATOM  15720  CB  GLU A1018      10.452 -11.517 -34.660  1.00  5.780          C  
ATOM  15721  CG  GLU A1018      11.893 -11.403 -34.136  1.00  5.780          C  
ATOM  15722  CD  GLU A1018      12.012 -11.597 -32.683  1.00  5.780          C  
ATOM  15723  OE1 GLU A1018      11.046 -11.968 -32.080  1.00  5.780          O  
ATOM  15724  OE2 GLU A1018      13.079 -11.374 -32.157  1.00  5.780          O  
ATOM  15725  H   GLU A1018       8.198 -11.247 -35.906  1.00  4.370          H  
ATOM  15726  HA  GLU A1018      10.749 -10.351 -36.432  1.00  5.180          H  
ATOM  15727 1HB  GLU A1018       9.839 -10.770 -34.154  1.00  6.930          H  
ATOM  15728 2HB  GLU A1018      10.071 -12.500 -34.388  1.00  6.930          H  
ATOM  15729 1HG  GLU A1018      12.516 -12.155 -34.617  1.00  6.930          H  
ATOM  15730 2HG  GLU A1018      12.285 -10.421 -34.405  1.00  6.930          H  
ATOM  15731  N   ASP A1019      10.761 -13.615 -37.007  1.00  4.940          N  
ATOM  15732  CA  ASP A1019      11.627 -14.639 -37.593  1.00  5.870          C  
ATOM  15733  C   ASP A1019      11.545 -14.672 -39.121  1.00  6.430          C  
ATOM  15734  O   ASP A1019      12.141 -15.534 -39.770  1.00  7.400          O  
ATOM  15735  CB  ASP A1019      11.318 -16.004 -36.998  1.00  7.850          C  
ATOM  15736  CG  ASP A1019      11.757 -16.141 -35.547  1.00  7.850          C  
ATOM  15737  OD1 ASP A1019      12.853 -15.767 -35.225  1.00  7.850          O  
ATOM  15738  OD2 ASP A1019      10.960 -16.609 -34.752  1.00  7.850          O  
ATOM  15739  H   ASP A1019       9.825 -13.842 -36.709  1.00  5.930          H  
ATOM  15740  HA  ASP A1019      12.656 -14.397 -37.328  1.00  7.040          H  
ATOM  15741 1HB  ASP A1019      10.265 -16.165 -37.027  1.00  9.420          H  
ATOM  15742 2HB  ASP A1019      11.792 -16.784 -37.595  1.00  9.420          H  
ATOM  15743  N   ALA A1020      10.774 -13.749 -39.689  1.00  6.110          N  
ATOM  15744  CA  ALA A1020      10.631 -13.593 -41.127  1.00  7.000          C  
ATOM  15745  C   ALA A1020      11.422 -12.353 -41.575  1.00  7.690          C  
ATOM  15746  O   ALA A1020      12.073 -12.348 -42.624  1.00  8.650          O  
ATOM  15747  CB  ALA A1020       9.162 -13.471 -41.508  1.00  9.440          C  
ATOM  15748  H   ALA A1020      10.302 -13.072 -39.100  1.00  7.330          H  
ATOM  15749  HA  ALA A1020      11.058 -14.467 -41.617  1.00  8.400          H  
ATOM  15750 1HB  ALA A1020       9.079 -13.365 -42.588  1.00 11.330          H  
ATOM  15751 2HB  ALA A1020       8.631 -14.364 -41.188  1.00 11.330          H  
ATOM  15752 3HB  ALA A1020       8.731 -12.600 -41.025  1.00 11.330          H  
ATOM  15753  N   LYS A1021      11.371 -11.295 -40.756  1.00  7.340          N  
ATOM  15754  CA  LYS A1021      12.006 -10.020 -41.067  1.00  8.060          C  
ATOM  15755  C   LYS A1021      13.027  -9.620 -40.008  1.00  8.670          C  
ATOM  15756  O   LYS A1021      12.698  -9.377 -38.847  1.00  9.250          O  
ATOM  15757  CB  LYS A1021      10.942  -8.925 -41.173  1.00 11.000          C  
ATOM  15758  CG  LYS A1021       9.842  -9.171 -42.214  1.00 11.000          C  
ATOM  15759  CD  LYS A1021      10.373  -9.113 -43.648  1.00 11.000          C  
ATOM  15760  CE  LYS A1021       9.244  -9.250 -44.666  1.00 11.000          C  
ATOM  15761  NZ  LYS A1021       9.754  -9.236 -46.075  1.00 11.000          N  
ATOM  15762  H   LYS A1021      10.813 -11.372 -39.909  1.00  8.810          H  
ATOM  15763  HA  LYS A1021      12.536 -10.116 -42.013  1.00  9.670          H  
ATOM  15764 1HB  LYS A1021      10.449  -8.839 -40.216  1.00 13.200          H  
ATOM  15765 2HB  LYS A1021      11.414  -7.967 -41.385  1.00 13.200          H  
ATOM  15766 1HG  LYS A1021       9.396 -10.150 -42.038  1.00 13.200          H  
ATOM  15767 2HG  LYS A1021       9.067  -8.419 -42.089  1.00 13.200          H  
ATOM  15768 1HD  LYS A1021      10.893  -8.169 -43.811  1.00 13.200          H  
ATOM  15769 2HD  LYS A1021      11.073  -9.932 -43.814  1.00 13.200          H  
ATOM  15770 1HE  LYS A1021       8.721 -10.189 -44.490  1.00 13.200          H  
ATOM  15771 2HE  LYS A1021       8.544  -8.425 -44.537  1.00 13.200          H  
ATOM  15772 1HZ  LYS A1021       8.979  -9.330 -46.717  1.00 13.200          H  
ATOM  15773 2HZ  LYS A1021      10.234  -8.364 -46.254  1.00 13.200          H  
ATOM  15774 3HZ  LYS A1021      10.397 -10.006 -46.209  1.00 13.200          H  
ATOM  15775  N   LEU A1022      14.253  -9.373 -40.450  1.00  8.790          N  
ATOM  15776  CA  LEU A1022      15.355  -9.070 -39.530  1.00  9.620          C  
ATOM  15777  C   LEU A1022      15.349  -7.638 -39.033  1.00 10.140          C  
ATOM  15778  O   LEU A1022      16.211  -7.228 -38.256  1.00 10.950          O  
ATOM  15779  CB  LEU A1022      16.693  -9.341 -40.225  1.00 13.140          C  
ATOM  15780  CG  LEU A1022      16.988 -10.814 -40.637  1.00 13.140          C  
ATOM  15781  CD1 LEU A1022      18.285 -10.844 -41.432  1.00 13.140          C  
ATOM  15782  CD2 LEU A1022      17.101 -11.710 -39.398  1.00 13.140          C  
ATOM  15783  H   LEU A1022      14.435  -9.518 -41.436  1.00 10.550          H  
ATOM  15784  HA  LEU A1022      15.252  -9.710 -38.657  1.00 11.540          H  
ATOM  15785 1HB  LEU A1022      16.740  -8.728 -41.125  1.00 15.760          H  
ATOM  15786 2HB  LEU A1022      17.493  -9.019 -39.559  1.00 15.760          H  
ATOM  15787  HG  LEU A1022      16.187 -11.184 -41.275  1.00 15.760          H  
ATOM  15788 1HD1 LEU A1022      18.499 -11.868 -41.741  1.00 15.760          H  
ATOM  15789 2HD1 LEU A1022      18.187 -10.214 -42.316  1.00 15.760          H  
ATOM  15790 3HD1 LEU A1022      19.101 -10.475 -40.812  1.00 15.760          H  
ATOM  15791 1HD2 LEU A1022      17.317 -12.731 -39.711  1.00 15.760          H  
ATOM  15792 2HD2 LEU A1022      17.909 -11.349 -38.759  1.00 15.760          H  
ATOM  15793 3HD2 LEU A1022      16.170 -11.707 -38.838  1.00 15.760          H  
ATOM  15794  N   VAL A1023      14.377  -6.886 -39.502  1.00  9.860          N  
ATOM  15795  CA  VAL A1023      14.197  -5.503 -39.142  1.00 10.510          C  
ATOM  15796  C   VAL A1023      12.886  -5.268 -38.388  1.00 10.470          C  
ATOM  15797  O   VAL A1023      12.445  -4.119 -38.268  1.00 10.850          O  
ATOM  15798  CB  VAL A1023      14.264  -4.635 -40.411  1.00 14.450          C  
ATOM  15799  CG1 VAL A1023      15.655  -4.732 -41.023  1.00 14.450          C  
ATOM  15800  CG2 VAL A1023      13.217  -5.122 -41.429  1.00 14.450          C  
ATOM  15801  H   VAL A1023      13.728  -7.317 -40.141  1.00 11.830          H  
ATOM  15802  HA  VAL A1023      15.019  -5.212 -38.488  1.00 12.610          H  
ATOM  15803  HB  VAL A1023      14.078  -3.596 -40.145  1.00 17.340          H  
ATOM  15804 1HG1 VAL A1023      15.706  -4.108 -41.914  1.00 17.340          H  
ATOM  15805 2HG1 VAL A1023      16.391  -4.389 -40.297  1.00 17.340          H  
ATOM  15806 3HG1 VAL A1023      15.870  -5.762 -41.293  1.00 17.340          H  
ATOM  15807 1HG2 VAL A1023      13.265  -4.499 -42.319  1.00 17.340          H  
ATOM  15808 2HG2 VAL A1023      13.413  -6.152 -41.705  1.00 17.340          H  
ATOM  15809 3HG2 VAL A1023      12.237  -5.051 -41.005  1.00 17.340          H  
ATOM  15810  N   ARG A1024      12.263  -6.343 -37.875  1.00 10.200          N  
ATOM  15811  CA  ARG A1024      11.015  -6.204 -37.125  1.00 10.310          C  
ATOM  15812  C   ARG A1024      10.988  -7.019 -35.825  1.00 10.060          C  
ATOM  15813  O   ARG A1024      11.589  -8.082 -35.725  1.00 10.480          O  
ATOM  15814  CB  ARG A1024       9.845  -6.632 -37.981  1.00 14.390          C  
ATOM  15815  CG  ARG A1024       9.570  -5.799 -39.240  1.00 14.390          C  
ATOM  15816  CD  ARG A1024       9.043  -4.441 -38.920  1.00 14.390          C  
ATOM  15817  NE  ARG A1024       8.711  -3.687 -40.116  1.00 14.390          N  
ATOM  15818  CZ  ARG A1024       9.571  -2.902 -40.811  1.00 14.390          C  
ATOM  15819  NH1 ARG A1024      10.833  -2.760 -40.434  1.00 14.390          N  
ATOM  15820  NH2 ARG A1024       9.137  -2.261 -41.889  1.00 14.390          N  
ATOM  15821  H   ARG A1024      12.654  -7.282 -38.024  1.00 12.240          H  
ATOM  15822  HA  ARG A1024      10.896  -5.159 -36.853  1.00 12.370          H  
ATOM  15823 1HB  ARG A1024      10.067  -7.625 -38.308  1.00 17.270          H  
ATOM  15824 2HB  ARG A1024       8.937  -6.671 -37.383  1.00 17.270          H  
ATOM  15825 1HG  ARG A1024      10.470  -5.700 -39.809  1.00 17.270          H  
ATOM  15826 2HG  ARG A1024       8.829  -6.312 -39.850  1.00 17.270          H  
ATOM  15827 1HD  ARG A1024       8.134  -4.547 -38.326  1.00 17.270          H  
ATOM  15828 2HD  ARG A1024       9.770  -3.874 -38.353  1.00 17.270          H  
ATOM  15829  HE  ARG A1024       7.759  -3.750 -40.455  1.00 17.270          H  
ATOM  15830 1HH1 ARG A1024      11.213  -3.245 -39.600  1.00 17.270          H  
ATOM  15831 2HH1 ARG A1024      11.452  -2.170 -40.966  1.00 17.270          H  
ATOM  15832 1HH2 ARG A1024       8.175  -2.359 -42.185  1.00 17.270          H  
ATOM  15833 2HH2 ARG A1024       9.765  -1.671 -42.416  1.00 17.270          H  
ATOM  15834  N   SER A1025      10.266  -6.498 -34.828  1.00  9.580          N  
ATOM  15835  CA  SER A1025      10.049  -7.143 -33.525  1.00  9.500          C  
ATOM  15836  C   SER A1025       8.590  -6.979 -33.089  1.00  9.420          C  
ATOM  15837  O   SER A1025       8.276  -6.904 -31.897  1.00  9.460          O  
ATOM  15838  CB  SER A1025      10.966  -6.529 -32.490  1.00 13.330          C  
ATOM  15839  OG  SER A1025      10.735  -5.146 -32.382  1.00 13.330          O  
ATOM  15840  H   SER A1025       9.848  -5.586 -34.961  1.00 11.500          H  
ATOM  15841  HA  SER A1025      10.271  -8.209 -33.615  1.00 11.400          H  
ATOM  15842 1HB  SER A1025      10.797  -7.012 -31.522  1.00 16.000          H  
ATOM  15843 2HB  SER A1025      12.003  -6.711 -32.770  1.00 16.000          H  
ATOM  15844  HG  SER A1025      11.287  -4.847 -31.656  1.00 16.000          H  
ATOM  15845  N   ARG A1026       7.697  -6.919 -34.070  1.00  9.550          N  
ATOM  15846  CA  ARG A1026       6.268  -6.691 -33.857  1.00  9.790          C  
ATOM  15847  C   ARG A1026       5.618  -7.525 -32.744  1.00  9.430          C  
ATOM  15848  O   ARG A1026       4.763  -7.011 -32.018  1.00  9.690          O  
ATOM  15849  CB  ARG A1026       5.509  -6.915 -35.163  1.00 13.610          C  
ATOM  15850  CG  ARG A1026       3.989  -6.850 -35.064  1.00 13.610          C  
ATOM  15851  CD  ARG A1026       3.443  -5.537 -34.695  1.00 13.610          C  
ATOM  15852  NE  ARG A1026       2.002  -5.633 -34.543  1.00 13.610          N  
ATOM  15853  CZ  ARG A1026       1.370  -6.072 -33.423  1.00 13.610          C  
ATOM  15854  NH1 ARG A1026       2.061  -6.460 -32.358  1.00 13.610          N  
ATOM  15855  NH2 ARG A1026       0.044  -6.120 -33.397  1.00 13.610          N  
ATOM  15856  H   ARG A1026       8.048  -7.026 -35.012  1.00 11.460          H  
ATOM  15857  HA  ARG A1026       6.157  -5.641 -33.584  1.00 11.750          H  
ATOM  15858 1HB  ARG A1026       5.833  -6.195 -35.909  1.00 16.330          H  
ATOM  15859 2HB  ARG A1026       5.750  -7.908 -35.542  1.00 16.330          H  
ATOM  15860 1HG  ARG A1026       3.560  -7.137 -36.022  1.00 16.330          H  
ATOM  15861 2HG  ARG A1026       3.651  -7.529 -34.318  1.00 16.330          H  
ATOM  15862 1HD  ARG A1026       3.864  -5.178 -33.762  1.00 16.330          H  
ATOM  15863 2HD  ARG A1026       3.655  -4.819 -35.488  1.00 16.330          H  
ATOM  15864  HE  ARG A1026       1.430  -5.351 -35.327  1.00 16.330          H  
ATOM  15865 1HH1 ARG A1026       3.095  -6.441 -32.357  1.00 16.330          H  
ATOM  15866 2HH1 ARG A1026       1.584  -6.793 -31.538  1.00 16.330          H  
ATOM  15867 1HH2 ARG A1026      -0.490  -5.829 -34.205  1.00 16.330          H  
ATOM  15868 2HH2 ARG A1026      -0.433  -6.449 -32.572  1.00 16.330          H  
ATOM  15869  N   PHE A1027       5.976  -8.802 -32.629  1.00  8.990          N  
ATOM  15870  CA  PHE A1027       5.378  -9.648 -31.605  1.00  8.830          C  
ATOM  15871  C   PHE A1027       6.368 -10.164 -30.551  1.00  8.490          C  
ATOM  15872  O   PHE A1027       6.149 -11.247 -29.986  1.00  8.410          O  
ATOM  15873  CB  PHE A1027       4.645 -10.817 -32.256  1.00 12.430          C  
ATOM  15874  CG  PHE A1027       3.389 -10.434 -33.028  1.00 12.430          C  
ATOM  15875  CD1 PHE A1027       3.410 -10.194 -34.389  1.00 12.430          C  
ATOM  15876  CD2 PHE A1027       2.172 -10.357 -32.379  1.00 12.430          C  
ATOM  15877  CE1 PHE A1027       2.268  -9.896 -35.080  1.00 12.430          C  
ATOM  15878  CE2 PHE A1027       1.020 -10.049 -33.068  1.00 12.430          C  
ATOM  15879  CZ  PHE A1027       1.071  -9.822 -34.424  1.00 12.430          C  
ATOM  15880  H   PHE A1027       6.667  -9.193 -33.255  1.00 10.790          H  
ATOM  15881  HA  PHE A1027       4.633  -9.057 -31.080  1.00 10.600          H  
ATOM  15882 1HB  PHE A1027       5.325 -11.305 -32.943  1.00 14.910          H  
ATOM  15883 2HB  PHE A1027       4.367 -11.544 -31.500  1.00 14.910          H  
ATOM  15884  HD1 PHE A1027       4.344 -10.238 -34.923  1.00 14.910          H  
ATOM  15885  HD2 PHE A1027       2.125 -10.549 -31.308  1.00 14.910          H  
ATOM  15886  HE1 PHE A1027       2.322  -9.723 -36.156  1.00 14.910          H  
ATOM  15887  HE2 PHE A1027       0.065  -9.995 -32.541  1.00 14.910          H  
ATOM  15888  HZ  PHE A1027       0.161  -9.586 -34.974  1.00 14.910          H  
ATOM  15889  N   ALA A1028       7.456  -9.430 -30.273  1.00  8.490          N  
ATOM  15890  CA  ALA A1028       8.407  -9.953 -29.286  1.00  8.420          C  
ATOM  15891  C   ALA A1028       9.301  -8.920 -28.603  1.00  8.530          C  
ATOM  15892  O   ALA A1028       9.592  -7.850 -29.130  1.00  8.700          O  
ATOM  15893  CB  ALA A1028       9.315 -10.952 -29.958  1.00 11.820          C  
ATOM  15894  H   ALA A1028       7.624  -8.535 -30.750  1.00 10.190          H  
ATOM  15895  HA  ALA A1028       7.831 -10.451 -28.510  1.00 10.100          H  
ATOM  15896 1HB  ALA A1028      10.001 -11.381 -29.231  1.00 14.180          H  
ATOM  15897 2HB  ALA A1028       8.738 -11.748 -30.421  1.00 14.180          H  
ATOM  15898 3HB  ALA A1028       9.884 -10.430 -30.720  1.00 14.180          H  
ATOM  15899  N   LYS A1029       9.788  -9.295 -27.424  1.00  8.670          N  
ATOM  15900  CA  LYS A1029      10.779  -8.508 -26.702  1.00  9.010          C  
ATOM  15901  C   LYS A1029      12.162  -8.878 -27.236  1.00  9.170          C  
ATOM  15902  O   LYS A1029      12.342  -9.982 -27.756  1.00  9.550          O  
ATOM  15903  CB  LYS A1029      10.673  -8.772 -25.205  1.00 12.480          C  
ATOM  15904  CG  LYS A1029       9.369  -8.303 -24.575  1.00 12.480          C  
ATOM  15905  CD  LYS A1029       9.346  -8.587 -23.074  1.00 12.480          C  
ATOM  15906  CE  LYS A1029       8.043  -8.119 -22.433  1.00 12.480          C  
ATOM  15907  NZ  LYS A1029       8.008  -8.409 -20.969  1.00 12.480          N  
ATOM  15908  H   LYS A1029       9.479 -10.173 -27.033  1.00 10.400          H  
ATOM  15909  HA  LYS A1029      10.609  -7.447 -26.897  1.00 10.810          H  
ATOM  15910 1HB  LYS A1029      10.747  -9.836 -25.033  1.00 14.970          H  
ATOM  15911 2HB  LYS A1029      11.500  -8.288 -24.687  1.00 14.970          H  
ATOM  15912 1HG  LYS A1029       9.255  -7.231 -24.742  1.00 14.970          H  
ATOM  15913 2HG  LYS A1029       8.532  -8.815 -25.050  1.00 14.970          H  
ATOM  15914 1HD  LYS A1029       9.457  -9.658 -22.905  1.00 14.970          H  
ATOM  15915 2HD  LYS A1029      10.178  -8.074 -22.592  1.00 14.970          H  
ATOM  15916 1HE  LYS A1029       7.937  -7.046 -22.582  1.00 14.970          H  
ATOM  15917 2HE  LYS A1029       7.206  -8.628 -22.913  1.00 14.970          H  
ATOM  15918 1HZ  LYS A1029       7.132  -8.086 -20.582  1.00 14.970          H  
ATOM  15919 2HZ  LYS A1029       8.093  -9.405 -20.817  1.00 14.970          H  
ATOM  15920 3HZ  LYS A1029       8.772  -7.934 -20.510  1.00 14.970          H  
ATOM  15921  N   ASP A1030      13.141  -7.984 -27.106  1.00  9.100          N  
ATOM  15922  CA  ASP A1030      14.505  -8.216 -27.581  1.00  9.450          C  
ATOM  15923  C   ASP A1030      15.514  -8.780 -26.570  1.00  8.930          C  
ATOM  15924  O   ASP A1030      16.696  -8.920 -26.888  1.00  9.060          O  
ATOM  15925  CB  ASP A1030      15.029  -6.904 -28.147  1.00 13.090          C  
ATOM  15926  CG  ASP A1030      14.983  -5.805 -27.101  1.00 13.090          C  
ATOM  15927  OD1 ASP A1030      14.167  -5.937 -26.185  1.00 13.090          O  
ATOM  15928  OD2 ASP A1030      15.712  -4.851 -27.206  1.00 13.090          O  
ATOM  15929  H   ASP A1030      12.963  -7.077 -26.659  1.00 10.920          H  
ATOM  15930  HA  ASP A1030      14.442  -8.922 -28.408  1.00 11.340          H  
ATOM  15931 1HB  ASP A1030      16.059  -7.031 -28.484  1.00 15.710          H  
ATOM  15932 2HB  ASP A1030      14.430  -6.605 -29.009  1.00 15.710          H  
ATOM  15933  N   VAL A1031      15.046  -9.147 -25.389  1.00  8.560          N  
ATOM  15934  CA  VAL A1031      15.907  -9.683 -24.336  1.00  8.340          C  
ATOM  15935  C   VAL A1031      15.757 -11.181 -23.949  1.00  7.460          C  
ATOM  15936  O   VAL A1031      16.780 -11.849 -23.804  1.00  7.160          O  
ATOM  15937  CB  VAL A1031      15.802  -8.794 -23.073  1.00 11.760          C  
ATOM  15938  CG1 VAL A1031      16.620  -9.389 -21.923  1.00 11.760          C  
ATOM  15939  CG2 VAL A1031      16.313  -7.403 -23.426  1.00 11.760          C  
ATOM  15940  H   VAL A1031      14.063  -8.989 -25.230  1.00 10.270          H  
ATOM  15941  HA  VAL A1031      16.931  -9.566 -24.689  1.00 10.010          H  
ATOM  15942  HB  VAL A1031      14.779  -8.722 -22.746  1.00 14.120          H  
ATOM  15943 1HG1 VAL A1031      16.540  -8.739 -21.053  1.00 14.120          H  
ATOM  15944 2HG1 VAL A1031      16.252 -10.376 -21.654  1.00 14.120          H  
ATOM  15945 3HG1 VAL A1031      17.666  -9.466 -22.224  1.00 14.120          H  
ATOM  15946 1HG2 VAL A1031      16.248  -6.756 -22.555  1.00 14.120          H  
ATOM  15947 2HG2 VAL A1031      17.351  -7.470 -23.752  1.00 14.120          H  
ATOM  15948 3HG2 VAL A1031      15.713  -6.976 -24.232  1.00 14.120          H  
ATOM  15949  N   PRO A1032      14.540 -11.717 -23.704  1.00  7.320          N  
ATOM  15950  CA  PRO A1032      14.273 -13.050 -23.181  1.00  6.830          C  
ATOM  15951  C   PRO A1032      14.413 -14.154 -24.213  1.00  5.950          C  
ATOM  15952  O   PRO A1032      14.626 -13.899 -25.398  1.00  5.760          O  
ATOM  15953  CB  PRO A1032      12.822 -12.930 -22.717  1.00 10.250          C  
ATOM  15954  CG  PRO A1032      12.210 -11.974 -23.687  1.00 10.250          C  
ATOM  15955  CD  PRO A1032      13.301 -10.981 -24.028  1.00 10.250          C  
ATOM  15956  HA  PRO A1032      14.941 -13.241 -22.327  1.00  8.200          H  
ATOM  15957 1HB  PRO A1032      12.334 -13.922 -22.748  1.00 12.290          H  
ATOM  15958 2HB  PRO A1032      12.782 -12.581 -21.676  1.00 12.290          H  
ATOM  15959 1HG  PRO A1032      11.852 -12.518 -24.577  1.00 12.290          H  
ATOM  15960 2HG  PRO A1032      11.331 -11.498 -23.235  1.00 12.290          H  
ATOM  15961 1HD  PRO A1032      13.216 -10.828 -25.108  1.00 12.290          H  
ATOM  15962 2HD  PRO A1032      13.178 -10.075 -23.439  1.00 12.290          H  
ATOM  15963  N   VAL A1033      14.287 -15.386 -23.744  1.00  5.700          N  
ATOM  15964  CA  VAL A1033      14.242 -16.542 -24.622  1.00  5.120          C  
ATOM  15965  C   VAL A1033      12.894 -16.659 -25.301  1.00  4.480          C  
ATOM  15966  O   VAL A1033      11.867 -16.732 -24.627  1.00  4.570          O  
ATOM  15967  CB  VAL A1033      14.491 -17.835 -23.805  1.00  7.400          C  
ATOM  15968  CG1 VAL A1033      14.307 -19.109 -24.668  1.00  7.400          C  
ATOM  15969  CG2 VAL A1033      15.907 -17.809 -23.271  1.00  7.400          C  
ATOM  15970  H   VAL A1033      14.164 -15.519 -22.751  1.00  6.840          H  
ATOM  15971  HA  VAL A1033      15.016 -16.436 -25.383  1.00  6.140          H  
ATOM  15972  HB  VAL A1033      13.782 -17.882 -22.980  1.00  8.880          H  
ATOM  15973 1HG1 VAL A1033      14.499 -19.998 -24.054  1.00  8.880          H  
ATOM  15974 2HG1 VAL A1033      13.289 -19.169 -25.059  1.00  8.880          H  
ATOM  15975 3HG1 VAL A1033      14.989 -19.086 -25.477  1.00  8.880          H  
ATOM  15976 1HG2 VAL A1033      16.064 -18.710 -22.697  1.00  8.880          H  
ATOM  15977 2HG2 VAL A1033      16.616 -17.778 -24.096  1.00  8.880          H  
ATOM  15978 3HG2 VAL A1033      16.063 -16.941 -22.636  1.00  8.880          H  
ATOM  15979  N   LYS A1034      12.903 -16.708 -26.632  1.00  4.000          N  
ATOM  15980  CA  LYS A1034      11.675 -16.871 -27.391  1.00  3.480          C  
ATOM  15981  C   LYS A1034      11.687 -18.254 -28.044  1.00  3.200          C  
ATOM  15982  O   LYS A1034      12.424 -18.457 -29.005  1.00  3.140          O  
ATOM  15983  CB  LYS A1034      11.528 -15.831 -28.504  1.00  5.080          C  
ATOM  15984  CG  LYS A1034      11.050 -14.428 -28.076  1.00  5.080          C  
ATOM  15985  CD  LYS A1034      12.193 -13.470 -27.758  1.00  5.080          C  
ATOM  15986  CE  LYS A1034      13.005 -13.059 -29.024  1.00  5.080          C  
ATOM  15987  NZ  LYS A1034      13.995 -12.009 -28.713  1.00  5.080          N  
ATOM  15988  H   LYS A1034      13.788 -16.621 -27.112  1.00  4.800          H  
ATOM  15989  HA  LYS A1034      10.830 -16.755 -26.722  1.00  4.180          H  
ATOM  15990 1HB  LYS A1034      12.467 -15.754 -29.023  1.00  6.100          H  
ATOM  15991 2HB  LYS A1034      10.802 -16.198 -29.230  1.00  6.100          H  
ATOM  15992 1HG  LYS A1034      10.440 -13.995 -28.875  1.00  6.100          H  
ATOM  15993 2HG  LYS A1034      10.432 -14.520 -27.184  1.00  6.100          H  
ATOM  15994 1HD  LYS A1034      11.797 -12.566 -27.293  1.00  6.100          H  
ATOM  15995 2HD  LYS A1034      12.861 -13.937 -27.057  1.00  6.100          H  
ATOM  15996 1HE  LYS A1034      13.545 -13.908 -29.412  1.00  6.100          H  
ATOM  15997 2HE  LYS A1034      12.324 -12.686 -29.791  1.00  6.100          H  
ATOM  15998 1HZ  LYS A1034      14.518 -11.750 -29.535  1.00  6.100          H  
ATOM  15999 2HZ  LYS A1034      13.479 -11.188 -28.362  1.00  6.100          H  
ATOM  16000 3HZ  LYS A1034      14.636 -12.339 -28.004  1.00  6.100          H  
ATOM  16001  N   PRO A1035      10.908 -19.225 -27.548  1.00  3.180          N  
ATOM  16002  CA  PRO A1035      10.846 -20.586 -28.034  1.00  3.050          C  
ATOM  16003  C   PRO A1035       9.842 -20.791 -29.166  1.00  2.790          C  
ATOM  16004  O   PRO A1035       9.606 -21.920 -29.587  1.00  2.800          O  
ATOM  16005  CB  PRO A1035      10.431 -21.329 -26.774  1.00  4.570          C  
ATOM  16006  CG  PRO A1035       9.518 -20.359 -26.057  1.00  4.570          C  
ATOM  16007  CD  PRO A1035      10.093 -18.995 -26.331  1.00  4.570          C  
ATOM  16008  HA  PRO A1035      11.840 -20.896 -28.355  1.00  3.660          H  
ATOM  16009 1HB  PRO A1035       9.925 -22.236 -27.041  1.00  5.490          H  
ATOM  16010 2HB  PRO A1035      11.320 -21.630 -26.205  1.00  5.490          H  
ATOM  16011 1HG  PRO A1035       8.494 -20.459 -26.408  1.00  5.490          H  
ATOM  16012 2HG  PRO A1035       9.489 -20.593 -24.997  1.00  5.490          H  
ATOM  16013 1HD  PRO A1035       9.267 -18.293 -26.525  1.00  5.490          H  
ATOM  16014 2HD  PRO A1035      10.717 -18.694 -25.480  1.00  5.490          H  
ATOM  16015  N   GLY A1036       9.197 -19.734 -29.636  1.00  2.700          N  
ATOM  16016  CA  GLY A1036       8.118 -19.952 -30.582  1.00  2.560          C  
ATOM  16017  C   GLY A1036       7.522 -18.687 -31.129  1.00  2.430          C  
ATOM  16018  O   GLY A1036       8.109 -17.606 -31.030  1.00  2.440          O  
ATOM  16019  H   GLY A1036       9.418 -18.794 -29.342  1.00  3.240          H  
ATOM  16020 1HA  GLY A1036       8.478 -20.566 -31.408  1.00  3.070          H  
ATOM  16021 2HA  GLY A1036       7.331 -20.506 -30.102  1.00  3.070          H  
ATOM  16022  N   ARG A1037       6.363 -18.835 -31.756  1.00  2.370          N  
ATOM  16023  CA  ARG A1037       5.761 -17.714 -32.438  1.00  2.300          C  
ATOM  16024  C   ARG A1037       4.298 -17.903 -32.816  1.00  2.200          C  
ATOM  16025  O   ARG A1037       3.750 -19.012 -32.757  1.00  2.130          O  
ATOM  16026  CB  ARG A1037       6.564 -17.468 -33.706  1.00  3.250          C  
ATOM  16027  CG  ARG A1037       6.596 -18.615 -34.689  1.00  3.250          C  
ATOM  16028  CD  ARG A1037       7.549 -18.354 -35.784  1.00  3.250          C  
ATOM  16029  NE  ARG A1037       8.922 -18.394 -35.305  1.00  3.250          N  
ATOM  16030  CZ  ARG A1037       9.693 -19.496 -35.185  1.00  3.250          C  
ATOM  16031  NH1 ARG A1037       9.277 -20.683 -35.569  1.00  3.250          N  
ATOM  16032  NH2 ARG A1037      10.899 -19.353 -34.671  1.00  3.250          N  
ATOM  16033  H   ARG A1037       5.904 -19.754 -31.739  1.00  2.840          H  
ATOM  16034  HA  ARG A1037       5.840 -16.842 -31.788  1.00  2.760          H  
ATOM  16035 1HB  ARG A1037       6.111 -16.705 -34.254  1.00  3.900          H  
ATOM  16036 2HB  ARG A1037       7.583 -17.159 -33.475  1.00  3.900          H  
ATOM  16037 1HG  ARG A1037       6.905 -19.522 -34.177  1.00  3.900          H  
ATOM  16038 2HG  ARG A1037       5.609 -18.754 -35.120  1.00  3.900          H  
ATOM  16039 1HD  ARG A1037       7.426 -19.086 -36.557  1.00  3.900          H  
ATOM  16040 2HD  ARG A1037       7.356 -17.364 -36.190  1.00  3.900          H  
ATOM  16041  HE  ARG A1037       9.368 -17.513 -35.002  1.00  3.900          H  
ATOM  16042 1HH1 ARG A1037       8.366 -20.799 -36.032  1.00  3.900          H  
ATOM  16043 2HH1 ARG A1037       9.879 -21.480 -35.468  1.00  3.900          H  
ATOM  16044 1HH2 ARG A1037      11.190 -18.403 -34.384  1.00  3.900          H  
ATOM  16045 2HH2 ARG A1037      11.515 -20.137 -34.562  1.00  3.900          H  
ATOM  16046  N   GLY A1038       3.664 -16.796 -33.197  1.00  2.210          N  
ATOM  16047  CA  GLY A1038       2.345 -16.877 -33.789  1.00  2.150          C  
ATOM  16048  C   GLY A1038       2.541 -17.371 -35.215  1.00  2.090          C  
ATOM  16049  O   GLY A1038       3.465 -16.925 -35.934  1.00  2.260          O  
ATOM  16050  H   GLY A1038       4.132 -15.908 -33.127  1.00  2.650          H  
ATOM  16051 1HA  GLY A1038       1.711 -17.568 -33.230  1.00  2.580          H  
ATOM  16052 2HA  GLY A1038       1.862 -15.899 -33.788  1.00  2.580          H  
ATOM  16053  N   MET A1039       1.618 -18.208 -35.663  1.00  1.890          N  
ATOM  16054  CA  MET A1039       1.654 -18.764 -37.008  1.00  1.790          C  
ATOM  16055  C   MET A1039       0.342 -18.500 -37.738  1.00  1.750          C  
ATOM  16056  O   MET A1039      -0.735 -18.554 -37.143  1.00  1.760          O  
ATOM  16057  CB  MET A1039       1.979 -20.243 -36.874  1.00  2.550          C  
ATOM  16058  CG  MET A1039       3.338 -20.473 -36.205  1.00  2.550          C  
ATOM  16059  SD  MET A1039       3.717 -22.146 -35.949  1.00  2.550          S  
ATOM  16060  CE  MET A1039       5.314 -22.000 -35.179  1.00  2.550          C  
ATOM  16061  H   MET A1039       0.896 -18.519 -35.003  1.00  2.270          H  
ATOM  16062  HA  MET A1039       2.449 -18.285 -37.576  1.00  2.150          H  
ATOM  16063 1HB  MET A1039       1.218 -20.733 -36.282  1.00  3.060          H  
ATOM  16064 2HB  MET A1039       1.998 -20.717 -37.864  1.00  3.060          H  
ATOM  16065 1HG  MET A1039       4.121 -20.032 -36.825  1.00  3.060          H  
ATOM  16066 2HG  MET A1039       3.361 -19.991 -35.233  1.00  3.060          H  
ATOM  16067 1HE  MET A1039       5.699 -22.989 -34.948  1.00  3.060          H  
ATOM  16068 2HE  MET A1039       5.986 -21.498 -35.850  1.00  3.060          H  
ATOM  16069 3HE  MET A1039       5.224 -21.419 -34.257  1.00  3.060          H  
ATOM  16070  N   VAL A1040       0.437 -18.270 -39.047  1.00  1.730          N  
ATOM  16071  CA  VAL A1040      -0.726 -17.962 -39.888  1.00  1.720          C  
ATOM  16072  C   VAL A1040      -0.858 -18.927 -41.053  1.00  1.620          C  
ATOM  16073  O   VAL A1040       0.130 -19.341 -41.655  1.00  1.590          O  
ATOM  16074  CB  VAL A1040      -0.667 -16.490 -40.368  1.00  2.410          C  
ATOM  16075  CG1 VAL A1040       0.611 -16.241 -41.153  1.00  2.410          C  
ATOM  16076  CG2 VAL A1040      -1.898 -16.151 -41.218  1.00  2.410          C  
ATOM  16077  H   VAL A1040       1.368 -18.333 -39.477  1.00  2.080          H  
ATOM  16078  HA  VAL A1040      -1.622 -18.061 -39.276  1.00  2.060          H  
ATOM  16079  HB  VAL A1040      -0.671 -15.855 -39.511  1.00  2.890          H  
ATOM  16080 1HG1 VAL A1040       0.658 -15.198 -41.464  1.00  2.890          H  
ATOM  16081 2HG1 VAL A1040       1.466 -16.467 -40.535  1.00  2.890          H  
ATOM  16082 3HG1 VAL A1040       0.620 -16.872 -42.025  1.00  2.890          H  
ATOM  16083 1HG2 VAL A1040      -1.849 -15.106 -41.512  1.00  2.890          H  
ATOM  16084 2HG2 VAL A1040      -1.936 -16.761 -42.117  1.00  2.890          H  
ATOM  16085 3HG2 VAL A1040      -2.805 -16.317 -40.628  1.00  2.890          H  
ATOM  16086  N   ALA A1041      -2.082 -19.292 -41.380  1.00  1.630          N  
ATOM  16087  CA  ALA A1041      -2.287 -20.251 -42.457  1.00  1.640          C  
ATOM  16088  C   ALA A1041      -3.615 -20.055 -43.171  1.00  1.530          C  
ATOM  16089  O   ALA A1041      -4.493 -19.328 -42.692  1.00  1.740          O  
ATOM  16090  CB  ALA A1041      -2.183 -21.664 -41.886  1.00  2.290          C  
ATOM  16091  H   ALA A1041      -2.868 -18.895 -40.854  1.00  1.960          H  
ATOM  16092  HA  ALA A1041      -1.501 -20.104 -43.198  1.00  1.970          H  
ATOM  16093 1HB  ALA A1041      -2.308 -22.391 -42.673  1.00  2.750          H  
ATOM  16094 2HB  ALA A1041      -1.211 -21.784 -41.425  1.00  2.750          H  
ATOM  16095 3HB  ALA A1041      -2.929 -21.836 -41.152  1.00  2.750          H  
ATOM  16096  N   VAL A1042      -3.744 -20.692 -44.336  1.00  1.470          N  
ATOM  16097  CA  VAL A1042      -5.006 -20.691 -45.088  1.00  1.410          C  
ATOM  16098  C   VAL A1042      -5.255 -22.145 -45.481  1.00  1.400          C  
ATOM  16099  O   VAL A1042      -4.509 -22.905 -44.879  1.00  1.700          O  
ATOM  16100  CB  VAL A1042      -4.996 -19.729 -46.283  1.00  2.000          C  
ATOM  16101  CG1 VAL A1042      -6.365 -19.754 -46.979  1.00  2.000          C  
ATOM  16102  CG2 VAL A1042      -4.687 -18.327 -45.820  1.00  2.000          C  
ATOM  16103  H   VAL A1042      -2.933 -21.237 -44.667  1.00  1.760          H  
ATOM  16104  HA  VAL A1042      -5.818 -20.373 -44.440  1.00  1.690          H  
ATOM  16105  HB  VAL A1042      -4.252 -20.038 -46.979  1.00  2.400          H  
ATOM  16106 1HG1 VAL A1042      -6.357 -19.078 -47.780  1.00  2.400          H  
ATOM  16107 2HG1 VAL A1042      -6.591 -20.714 -47.361  1.00  2.400          H  
ATOM  16108 3HG1 VAL A1042      -7.135 -19.452 -46.275  1.00  2.400          H  
ATOM  16109 1HG2 VAL A1042      -4.687 -17.656 -46.675  1.00  2.400          H  
ATOM  16110 2HG2 VAL A1042      -5.445 -18.007 -45.111  1.00  2.400          H  
ATOM  16111 3HG2 VAL A1042      -3.710 -18.300 -45.345  1.00  2.400          H  
ATOM  16112  N   ASN A1043      -6.555 -22.425 -45.473  1.00  1.360          N  
ATOM  16113  CA  ASN A1043      -7.022 -23.601 -46.209  1.00  1.600          C  
ATOM  16114  C   ASN A1043      -7.420 -23.301 -47.654  1.00  1.440          C  
ATOM  16115  O   ASN A1043      -8.354 -22.525 -47.863  1.00  1.610          O  
ATOM  16116  CB  ASN A1043      -8.204 -24.188 -45.451  1.00  2.140          C  
ATOM  16117  CG  ASN A1043      -7.798 -24.669 -44.073  1.00  2.140          C  
ATOM  16118  OD1 ASN A1043      -6.747 -25.294 -43.962  1.00  2.140          O  
ATOM  16119  ND2 ASN A1043      -8.576 -24.399 -43.024  1.00  2.140          N  
ATOM  16120  H   ASN A1043      -6.978 -22.381 -44.549  1.00  1.630          H  
ATOM  16121  HA  ASN A1043      -6.210 -24.332 -46.238  1.00  1.920          H  
ATOM  16122 1HB  ASN A1043      -8.973 -23.432 -45.344  1.00  2.570          H  
ATOM  16123 2HB  ASN A1043      -8.630 -25.019 -46.012  1.00  2.570          H  
ATOM  16124 1HD2 ASN A1043      -8.298 -24.722 -42.121  1.00  2.570          H  
ATOM  16125 2HD2 ASN A1043      -9.462 -23.880 -43.094  1.00  2.570          H  
ATOM  16126  N   TYR A1044      -6.700 -23.859 -48.647  1.00  1.390          N  
ATOM  16127  CA  TYR A1044      -7.009 -23.574 -50.071  1.00  1.420          C  
ATOM  16128  C   TYR A1044      -7.634 -24.721 -50.853  1.00  1.410          C  
ATOM  16129  O   TYR A1044      -8.416 -24.476 -51.764  1.00  1.540          O  
ATOM  16130  CB  TYR A1044      -5.813 -23.050 -50.876  1.00  1.980          C  
ATOM  16131  CG  TYR A1044      -5.391 -21.663 -50.526  1.00  1.980          C  
ATOM  16132  CD1 TYR A1044      -4.196 -21.421 -49.943  1.00  1.980          C  
ATOM  16133  CD2 TYR A1044      -6.241 -20.615 -50.811  1.00  1.980          C  
ATOM  16134  CE1 TYR A1044      -3.839 -20.121 -49.624  1.00  1.980          C  
ATOM  16135  CE2 TYR A1044      -5.890 -19.341 -50.493  1.00  1.980          C  
ATOM  16136  CZ  TYR A1044      -4.685 -19.095 -49.878  1.00  1.980          C  
ATOM  16137  OH  TYR A1044      -4.314 -17.804 -49.506  1.00  1.980          O  
ATOM  16138  H   TYR A1044      -5.954 -24.514 -48.389  1.00  1.670          H  
ATOM  16139  HA  TYR A1044      -7.745 -22.774 -50.086  1.00  1.700          H  
ATOM  16140 1HB  TYR A1044      -4.957 -23.716 -50.743  1.00  2.370          H  
ATOM  16141 2HB  TYR A1044      -6.068 -23.057 -51.932  1.00  2.370          H  
ATOM  16142  HD1 TYR A1044      -3.522 -22.250 -49.734  1.00  2.370          H  
ATOM  16143  HD2 TYR A1044      -7.197 -20.806 -51.293  1.00  2.370          H  
ATOM  16144  HE1 TYR A1044      -2.883 -19.912 -49.158  1.00  2.370          H  
ATOM  16145  HE2 TYR A1044      -6.573 -18.527 -50.722  1.00  2.370          H  
ATOM  16146  HH  TYR A1044      -3.513 -17.850 -48.964  1.00  2.370          H  
ATOM  16147  N   VAL A1045      -7.272 -25.958 -50.547  1.00  1.540          N  
ATOM  16148  CA  VAL A1045      -7.843 -27.089 -51.304  1.00  1.630          C  
ATOM  16149  C   VAL A1045      -8.751 -27.822 -50.356  1.00  1.510          C  
ATOM  16150  O   VAL A1045      -8.347 -28.130 -49.225  1.00  1.770          O  
ATOM  16151  CB  VAL A1045      -6.778 -28.013 -51.920  1.00  2.250          C  
ATOM  16152  CG1 VAL A1045      -7.429 -29.176 -52.640  1.00  2.250          C  
ATOM  16153  CG2 VAL A1045      -5.926 -27.193 -52.886  1.00  2.250          C  
ATOM  16154  H   VAL A1045      -6.622 -26.091 -49.766  1.00  1.850          H  
ATOM  16155  HA  VAL A1045      -8.455 -26.707 -52.125  1.00  1.960          H  
ATOM  16156  HB  VAL A1045      -6.193 -28.433 -51.158  1.00  2.700          H  
ATOM  16157 1HG1 VAL A1045      -6.663 -29.822 -53.064  1.00  2.700          H  
ATOM  16158 2HG1 VAL A1045      -8.031 -29.755 -51.952  1.00  2.700          H  
ATOM  16159 3HG1 VAL A1045      -8.071 -28.802 -53.446  1.00  2.700          H  
ATOM  16160 1HG2 VAL A1045      -5.157 -27.828 -53.330  1.00  2.700          H  
ATOM  16161 2HG2 VAL A1045      -6.569 -26.789 -53.674  1.00  2.700          H  
ATOM  16162 3HG2 VAL A1045      -5.457 -26.373 -52.358  1.00  2.700          H  
ATOM  16163  N   ARG A1046     -10.014 -27.978 -50.754  1.00  1.330          N  
ATOM  16164  CA  ARG A1046     -10.975 -28.570 -49.858  1.00  1.260          C  
ATOM  16165  C   ARG A1046     -12.117 -29.304 -50.574  1.00  1.360          C  
ATOM  16166  O   ARG A1046     -13.211 -28.763 -50.724  1.00  1.640          O  
ATOM  16167  CB  ARG A1046     -11.454 -27.450 -48.953  1.00  1.790          C  
ATOM  16168  CG  ARG A1046     -12.496 -27.748 -47.987  1.00  1.790          C  
ATOM  16169  CD  ARG A1046     -12.648 -26.641 -47.095  1.00  1.790          C  
ATOM  16170  NE  ARG A1046     -11.744 -26.675 -46.060  1.00  1.790          N  
ATOM  16171  CZ  ARG A1046     -11.632 -25.727 -45.143  1.00  1.790          C  
ATOM  16172  NH1 ARG A1046     -12.306 -24.617 -45.190  1.00  1.790          N  
ATOM  16173  NH2 ARG A1046     -10.867 -25.879 -44.144  1.00  1.790          N  
ATOM  16174  H   ARG A1046     -10.314 -27.747 -51.721  1.00  1.600          H  
ATOM  16175  HA  ARG A1046     -10.451 -29.302 -49.241  1.00  1.510          H  
ATOM  16176 1HB  ARG A1046     -10.608 -27.027 -48.411  1.00  2.150          H  
ATOM  16177 2HB  ARG A1046     -11.861 -26.663 -49.581  1.00  2.150          H  
ATOM  16178 1HG  ARG A1046     -13.415 -27.913 -48.469  1.00  2.150          H  
ATOM  16179 2HG  ARG A1046     -12.233 -28.628 -47.416  1.00  2.150          H  
ATOM  16180 1HD  ARG A1046     -12.428 -25.786 -47.665  1.00  2.150          H  
ATOM  16181 2HD  ARG A1046     -13.617 -26.541 -46.697  1.00  2.150          H  
ATOM  16182  HE  ARG A1046     -11.195 -27.525 -45.970  1.00  2.150          H  
ATOM  16183 1HH1 ARG A1046     -12.957 -24.398 -45.962  1.00  2.150          H  
ATOM  16184 2HH1 ARG A1046     -12.166 -23.961 -44.417  1.00  2.150          H  
ATOM  16185 1HH2 ARG A1046     -10.305 -26.702 -44.031  1.00  2.150          H  
ATOM  16186 2HH2 ARG A1046     -10.859 -25.143 -43.436  1.00  2.150          H  
ATOM  16187  N   LEU A1047     -11.926 -30.562 -50.941  1.00  1.470          N  
ATOM  16188  CA  LEU A1047     -12.993 -31.219 -51.701  1.00  1.720          C  
ATOM  16189  C   LEU A1047     -14.334 -31.301 -50.968  1.00  1.810          C  
ATOM  16190  O   LEU A1047     -15.394 -31.269 -51.610  1.00  1.990          O  
ATOM  16191  CB  LEU A1047     -12.603 -32.654 -52.062  1.00  2.310          C  
ATOM  16192  CG  LEU A1047     -11.509 -32.841 -53.079  1.00  2.310          C  
ATOM  16193  CD1 LEU A1047     -11.154 -34.301 -53.100  1.00  2.310          C  
ATOM  16194  CD2 LEU A1047     -11.971 -32.408 -54.467  1.00  2.310          C  
ATOM  16195  H   LEU A1047     -11.013 -31.009 -50.782  1.00  1.760          H  
ATOM  16196  HA  LEU A1047     -13.152 -30.639 -52.606  1.00  2.060          H  
ATOM  16197 1HB  LEU A1047     -12.290 -33.160 -51.147  1.00  2.770          H  
ATOM  16198 2HB  LEU A1047     -13.488 -33.162 -52.444  1.00  2.770          H  
ATOM  16199  HG  LEU A1047     -10.643 -32.252 -52.800  1.00  2.770          H  
ATOM  16200 1HD1 LEU A1047     -10.363 -34.484 -53.826  1.00  2.770          H  
ATOM  16201 2HD1 LEU A1047     -10.817 -34.621 -52.117  1.00  2.770          H  
ATOM  16202 3HD1 LEU A1047     -12.032 -34.877 -53.369  1.00  2.770          H  
ATOM  16203 1HD2 LEU A1047     -11.159 -32.564 -55.165  1.00  2.770          H  
ATOM  16204 2HD2 LEU A1047     -12.834 -32.989 -54.775  1.00  2.770          H  
ATOM  16205 3HD2 LEU A1047     -12.231 -31.362 -54.474  1.00  2.770          H  
ATOM  16206  N   ASP A1048     -14.302 -31.421 -49.638  1.00  1.870          N  
ATOM  16207  CA  ASP A1048     -15.498 -31.606 -48.843  1.00  2.010          C  
ATOM  16208  C   ASP A1048     -16.211 -30.372 -48.299  1.00  1.930          C  
ATOM  16209  O   ASP A1048     -17.131 -30.536 -47.489  1.00  1.940          O  
ATOM  16210  CB  ASP A1048     -15.129 -32.487 -47.669  1.00  2.760          C  
ATOM  16211  CG  ASP A1048     -14.042 -31.884 -46.807  1.00  2.760          C  
ATOM  16212  OD1 ASP A1048     -13.172 -31.184 -47.335  1.00  2.760          O  
ATOM  16213  OD2 ASP A1048     -14.086 -32.088 -45.625  1.00  2.760          O  
ATOM  16214  H   ASP A1048     -13.413 -31.402 -49.123  1.00  2.240          H  
ATOM  16215  HA  ASP A1048     -16.212 -32.146 -49.463  1.00  2.410          H  
ATOM  16216 1HB  ASP A1048     -15.991 -32.620 -47.051  1.00  3.310          H  
ATOM  16217 2HB  ASP A1048     -14.802 -33.465 -48.030  1.00  3.310          H  
ATOM  16218  N   SER A1049     -15.777 -29.169 -48.690  1.00  1.910          N  
ATOM  16219  CA  SER A1049     -16.385 -27.902 -48.225  1.00  1.980          C  
ATOM  16220  C   SER A1049     -15.852 -26.630 -48.901  1.00  1.950          C  
ATOM  16221  O   SER A1049     -15.081 -26.679 -49.852  1.00  2.220          O  
ATOM  16222  CB  SER A1049     -16.290 -27.719 -46.741  1.00  2.740          C  
ATOM  16223  OG  SER A1049     -16.906 -26.515 -46.395  1.00  2.740          O  
ATOM  16224  H   SER A1049     -15.021 -29.145 -49.387  1.00  2.290          H  
ATOM  16225  HA  SER A1049     -17.449 -27.961 -48.451  1.00  2.380          H  
ATOM  16226 1HB  SER A1049     -16.807 -28.517 -46.241  1.00  3.290          H  
ATOM  16227 2HB  SER A1049     -15.290 -27.748 -46.416  1.00  3.290          H  
ATOM  16228  HG  SER A1049     -16.479 -26.212 -45.562  1.00  3.290          H  
ATOM  16229  N   ASP A1050     -16.285 -25.470 -48.414  1.00  1.770          N  
ATOM  16230  CA  ASP A1050     -15.798 -24.174 -48.893  1.00  1.780          C  
ATOM  16231  C   ASP A1050     -14.319 -23.877 -48.491  1.00  1.620          C  
ATOM  16232  O   ASP A1050     -14.008 -23.925 -47.301  1.00  1.640          O  
ATOM  16233  CB  ASP A1050     -16.681 -23.062 -48.338  1.00  2.490          C  
ATOM  16234  CG  ASP A1050     -16.275 -21.716 -48.833  1.00  2.490          C  
ATOM  16235  OD1 ASP A1050     -16.354 -21.485 -50.018  1.00  2.490          O  
ATOM  16236  OD2 ASP A1050     -15.901 -20.910 -48.030  1.00  2.490          O  
ATOM  16237  H   ASP A1050     -16.947 -25.493 -47.643  1.00  2.120          H  
ATOM  16238  HA  ASP A1050     -15.928 -24.178 -49.966  1.00  2.140          H  
ATOM  16239 1HB  ASP A1050     -17.731 -23.238 -48.605  1.00  2.990          H  
ATOM  16240 2HB  ASP A1050     -16.617 -23.065 -47.247  1.00  2.990          H  
ATOM  16241  N   PRO A1051     -13.391 -23.632 -49.454  1.00  1.540          N  
ATOM  16242  CA  PRO A1051     -11.960 -23.331 -49.308  1.00  1.460          C  
ATOM  16243  C   PRO A1051     -11.727 -21.868 -48.973  1.00  1.490          C  
ATOM  16244  O   PRO A1051     -12.678 -21.109 -48.852  1.00  1.530          O  
ATOM  16245  CB  PRO A1051     -11.410 -23.676 -50.684  1.00  2.190          C  
ATOM  16246  CG  PRO A1051     -12.510 -23.306 -51.611  1.00  2.190          C  
ATOM  16247  CD  PRO A1051     -13.800 -23.660 -50.880  1.00  2.190          C  
ATOM  16248  HA  PRO A1051     -11.510 -23.971 -48.540  1.00  1.750          H  
ATOM  16249 1HB  PRO A1051     -10.490 -23.111 -50.885  1.00  2.630          H  
ATOM  16250 2HB  PRO A1051     -11.136 -24.741 -50.736  1.00  2.630          H  
ATOM  16251 1HG  PRO A1051     -12.443 -22.235 -51.876  1.00  2.630          H  
ATOM  16252 2HG  PRO A1051     -12.390 -23.874 -52.530  1.00  2.630          H  
ATOM  16253 1HD  PRO A1051     -14.547 -22.871 -51.090  1.00  2.630          H  
ATOM  16254 2HD  PRO A1051     -14.131 -24.670 -51.182  1.00  2.630          H  
ATOM  16255  N   GLN A1052     -10.454 -21.467 -48.916  1.00  1.550          N  
ATOM  16256  CA  GLN A1052     -10.018 -20.091 -48.684  1.00  1.700          C  
ATOM  16257  C   GLN A1052     -10.460 -19.614 -47.310  1.00  1.780          C  
ATOM  16258  O   GLN A1052     -11.128 -18.589 -47.147  1.00  1.990          O  
ATOM  16259  CB  GLN A1052     -10.598 -19.210 -49.800  1.00  2.320          C  
ATOM  16260  CG  GLN A1052     -10.129 -19.604 -51.180  1.00  2.320          C  
ATOM  16261  CD  GLN A1052     -10.894 -18.928 -52.267  1.00  2.320          C  
ATOM  16262  OE1 GLN A1052     -12.119 -19.094 -52.356  1.00  2.320          O  
ATOM  16263  NE2 GLN A1052     -10.217 -18.162 -53.098  1.00  2.320          N  
ATOM  16264  H   GLN A1052      -9.718 -22.160 -48.977  1.00  1.860          H  
ATOM  16265  HA  GLN A1052      -8.927 -20.062 -48.723  1.00  2.040          H  
ATOM  16266 1HB  GLN A1052     -11.676 -19.214 -49.785  1.00  2.780          H  
ATOM  16267 2HB  GLN A1052     -10.299 -18.195 -49.653  1.00  2.780          H  
ATOM  16268 1HG  GLN A1052      -9.087 -19.305 -51.285  1.00  2.780          H  
ATOM  16269 2HG  GLN A1052     -10.219 -20.675 -51.315  1.00  2.780          H  
ATOM  16270 1HE2 GLN A1052     -10.684 -17.688 -53.838  1.00  2.780          H  
ATOM  16271 2HE2 GLN A1052      -9.197 -18.039 -53.003  1.00  2.780          H  
ATOM  16272  N   ALA A1053     -10.061 -20.391 -46.309  1.00  1.740          N  
ATOM  16273  CA  ALA A1053     -10.400 -20.105 -44.918  1.00  1.850          C  
ATOM  16274  C   ALA A1053      -9.159 -19.869 -44.062  1.00  1.750          C  
ATOM  16275  O   ALA A1053      -8.327 -20.766 -43.892  1.00  1.740          O  
ATOM  16276  CB  ALA A1053     -11.236 -21.239 -44.354  1.00  2.550          C  
ATOM  16277  H   ALA A1053      -9.503 -21.206 -46.576  1.00  2.090          H  
ATOM  16278  HA  ALA A1053     -10.997 -19.195 -44.900  1.00  2.220          H  
ATOM  16279 1HB  ALA A1053     -11.526 -20.998 -43.340  1.00  3.060          H  
ATOM  16280 2HB  ALA A1053     -12.131 -21.368 -44.966  1.00  3.060          H  
ATOM  16281 3HB  ALA A1053     -10.667 -22.157 -44.357  1.00  3.060          H  
ATOM  16282  N   GLY A1054      -9.042 -18.648 -43.524  1.00  1.790          N  
ATOM  16283  CA  GLY A1054      -7.878 -18.243 -42.716  1.00  1.840          C  
ATOM  16284  C   GLY A1054      -7.806 -18.875 -41.316  1.00  1.780          C  
ATOM  16285  O   GLY A1054      -8.823 -19.089 -40.651  1.00  1.920          O  
ATOM  16286  H   GLY A1054      -9.780 -17.979 -43.709  1.00  2.150          H  
ATOM  16287 1HA  GLY A1054      -6.968 -18.496 -43.258  1.00  2.210          H  
ATOM  16288 2HA  GLY A1054      -7.878 -17.161 -42.617  1.00  2.210          H  
ATOM  16289  N   LEU A1055      -6.565 -19.100 -40.870  1.00  1.720          N  
ATOM  16290  CA  LEU A1055      -6.197 -19.686 -39.585  1.00  1.800          C  
ATOM  16291  C   LEU A1055      -5.128 -18.880 -38.839  1.00  1.850          C  
ATOM  16292  O   LEU A1055      -4.279 -18.233 -39.461  1.00  1.880          O  
ATOM  16293  CB  LEU A1055      -5.571 -21.055 -39.816  1.00  2.490          C  
ATOM  16294  CG  LEU A1055      -6.387 -22.080 -40.552  1.00  2.490          C  
ATOM  16295  CD1 LEU A1055      -6.119 -22.037 -42.005  1.00  2.490          C  
ATOM  16296  CD2 LEU A1055      -6.018 -23.365 -40.089  1.00  2.490          C  
ATOM  16297  H   LEU A1055      -5.804 -18.896 -41.512  1.00  2.060          H  
ATOM  16298  HA  LEU A1055      -7.088 -19.764 -38.967  1.00  2.160          H  
ATOM  16299 1HB  LEU A1055      -4.693 -20.888 -40.382  1.00  2.990          H  
ATOM  16300 2HB  LEU A1055      -5.280 -21.468 -38.860  1.00  2.990          H  
ATOM  16301  HG  LEU A1055      -7.439 -21.892 -40.392  1.00  2.990          H  
ATOM  16302 1HD1 LEU A1055      -6.686 -22.762 -42.476  1.00  2.990          H  
ATOM  16303 2HD1 LEU A1055      -6.374 -21.099 -42.408  1.00  2.990          H  
ATOM  16304 3HD1 LEU A1055      -5.077 -22.237 -42.194  1.00  2.990          H  
ATOM  16305 1HD2 LEU A1055      -6.598 -24.112 -40.628  1.00  2.990          H  
ATOM  16306 2HD2 LEU A1055      -4.964 -23.517 -40.275  1.00  2.990          H  
ATOM  16307 3HD2 LEU A1055      -6.213 -23.434 -39.045  1.00  2.990          H  
ATOM  16308  N   HIS A1056      -5.099 -19.028 -37.509  1.00  1.910          N  
ATOM  16309  CA  HIS A1056      -3.999 -18.494 -36.702  1.00  1.970          C  
ATOM  16310  C   HIS A1056      -3.858 -19.301 -35.410  1.00  2.000          C  
ATOM  16311  O   HIS A1056      -4.849 -19.523 -34.712  1.00  2.130          O  
ATOM  16312  CB  HIS A1056      -4.212 -17.012 -36.386  1.00  2.730          C  
ATOM  16313  CG  HIS A1056      -3.067 -16.399 -35.646  1.00  2.730          C  
ATOM  16314  ND1 HIS A1056      -2.913 -16.516 -34.281  1.00  2.730          N  
ATOM  16315  CD2 HIS A1056      -2.010 -15.689 -36.084  1.00  2.730          C  
ATOM  16316  CE1 HIS A1056      -1.808 -15.899 -33.912  1.00  2.730          C  
ATOM  16317  NE2 HIS A1056      -1.243 -15.385 -34.984  1.00  2.730          N  
ATOM  16318  H   HIS A1056      -5.843 -19.534 -37.054  1.00  2.290          H  
ATOM  16319  HA  HIS A1056      -3.073 -18.588 -37.252  1.00  2.360          H  
ATOM  16320 1HB  HIS A1056      -4.351 -16.457 -37.314  1.00  3.280          H  
ATOM  16321 2HB  HIS A1056      -5.111 -16.891 -35.786  1.00  3.280          H  
ATOM  16322  HD1 HIS A1056      -3.456 -17.104 -33.678  1.00  3.280          H  
ATOM  16323  HD2 HIS A1056      -1.708 -15.361 -37.078  1.00  3.280          H  
ATOM  16324  HE1 HIS A1056      -1.507 -15.882 -32.868  1.00  3.280          H  
ATOM  16325  N   THR A1057      -2.612 -19.700 -35.084  1.00  1.880          N  
ATOM  16326  CA  THR A1057      -2.287 -20.511 -33.890  1.00  1.880          C  
ATOM  16327  C   THR A1057      -1.140 -19.958 -33.038  1.00  1.930          C  
ATOM  16328  O   THR A1057      -0.291 -19.181 -33.502  1.00  2.060          O  
ATOM  16329  CB  THR A1057      -1.825 -21.945 -34.269  1.00  2.630          C  
ATOM  16330  OG1 THR A1057      -0.625 -21.841 -35.013  1.00  2.630          O  
ATOM  16331  CG2 THR A1057      -2.822 -22.682 -35.069  1.00  2.630          C  
ATOM  16332  H   THR A1057      -1.854 -19.429 -35.719  1.00  2.260          H  
ATOM  16333  HA  THR A1057      -3.176 -20.573 -33.259  1.00  2.260          H  
ATOM  16334  HB  THR A1057      -1.629 -22.505 -33.348  1.00  3.160          H  
ATOM  16335  HG1 THR A1057      -0.143 -22.672 -34.962  1.00  3.160          H  
ATOM  16336 1HG2 THR A1057      -2.441 -23.672 -35.300  1.00  3.160          H  
ATOM  16337 2HG2 THR A1057      -3.704 -22.768 -34.488  1.00  3.160          H  
ATOM  16338 3HG2 THR A1057      -3.027 -22.151 -35.993  1.00  3.160          H  
ATOM  16339  N   LEU A1058      -1.067 -20.449 -31.794  1.00  1.870          N  
ATOM  16340  CA  LEU A1058       0.033 -20.137 -30.872  1.00  1.950          C  
ATOM  16341  C   LEU A1058       0.906 -21.375 -30.608  1.00  1.910          C  
ATOM  16342  O   LEU A1058       0.502 -22.272 -29.868  1.00  1.920          O  
ATOM  16343  CB  LEU A1058      -0.616 -19.640 -29.594  1.00  2.700          C  
ATOM  16344  CG  LEU A1058      -1.559 -18.430 -29.781  1.00  2.700          C  
ATOM  16345  CD1 LEU A1058      -2.297 -18.195 -28.518  1.00  2.700          C  
ATOM  16346  CD2 LEU A1058      -0.749 -17.179 -30.166  1.00  2.700          C  
ATOM  16347  H   LEU A1058      -1.846 -21.039 -31.441  1.00  2.240          H  
ATOM  16348  HA  LEU A1058       0.667 -19.374 -31.313  1.00  2.340          H  
ATOM  16349 1HB  LEU A1058      -1.226 -20.454 -29.210  1.00  3.240          H  
ATOM  16350 2HB  LEU A1058       0.155 -19.387 -28.865  1.00  3.240          H  
ATOM  16351  HG  LEU A1058      -2.291 -18.651 -30.557  1.00  3.240          H  
ATOM  16352 1HD1 LEU A1058      -2.961 -17.354 -28.654  1.00  3.240          H  
ATOM  16353 2HD1 LEU A1058      -2.879 -19.081 -28.251  1.00  3.240          H  
ATOM  16354 3HD1 LEU A1058      -1.601 -17.985 -27.757  1.00  3.240          H  
ATOM  16355 1HD2 LEU A1058      -1.426 -16.334 -30.286  1.00  3.240          H  
ATOM  16356 2HD2 LEU A1058      -0.025 -16.952 -29.381  1.00  3.240          H  
ATOM  16357 3HD2 LEU A1058      -0.225 -17.345 -31.102  1.00  3.240          H  
ATOM  16358  N   VAL A1059       2.118 -21.421 -31.189  1.00  1.930          N  
ATOM  16359  CA  VAL A1059       2.935 -22.644 -31.113  1.00  1.980          C  
ATOM  16360  C   VAL A1059       4.371 -22.397 -30.606  1.00  2.220          C  
ATOM  16361  O   VAL A1059       5.047 -21.485 -31.099  1.00  2.480          O  
ATOM  16362  CB  VAL A1059       3.036 -23.248 -32.534  1.00  2.750          C  
ATOM  16363  CG1 VAL A1059       3.831 -24.574 -32.526  1.00  2.750          C  
ATOM  16364  CG2 VAL A1059       1.627 -23.374 -33.194  1.00  2.750          C  
ATOM  16365  H   VAL A1059       2.471 -20.619 -31.734  1.00  2.320          H  
ATOM  16366  HA  VAL A1059       2.458 -23.344 -30.428  1.00  2.380          H  
ATOM  16367  HB  VAL A1059       3.600 -22.572 -33.116  1.00  3.300          H  
ATOM  16368 1HG1 VAL A1059       3.927 -24.936 -33.548  1.00  3.300          H  
ATOM  16369 2HG1 VAL A1059       4.825 -24.427 -32.118  1.00  3.300          H  
ATOM  16370 3HG1 VAL A1059       3.312 -25.324 -31.929  1.00  3.300          H  
ATOM  16371 1HG2 VAL A1059       1.745 -23.751 -34.205  1.00  3.300          H  
ATOM  16372 2HG2 VAL A1059       0.999 -24.027 -32.669  1.00  3.300          H  
ATOM  16373 3HG2 VAL A1059       1.165 -22.393 -33.229  1.00  3.300          H  
ATOM  16374  N   ALA A1060       4.866 -23.213 -29.648  1.00  2.370          N  
ATOM  16375  CA  ALA A1060       6.258 -23.006 -29.189  1.00  2.620          C  
ATOM  16376  C   ALA A1060       6.980 -24.254 -28.664  1.00  3.070          C  
ATOM  16377  O   ALA A1060       6.358 -25.198 -28.205  1.00  3.340          O  
ATOM  16378  CB  ALA A1060       6.280 -21.971 -28.079  1.00  3.570          C  
ATOM  16379  H   ALA A1060       4.278 -23.943 -29.227  1.00  2.840          H  
ATOM  16380  HA  ALA A1060       6.829 -22.653 -30.042  1.00  3.140          H  
ATOM  16381 1HB  ALA A1060       7.308 -21.805 -27.793  1.00  4.280          H  
ATOM  16382 2HB  ALA A1060       5.835 -21.041 -28.419  1.00  4.280          H  
ATOM  16383 3HB  ALA A1060       5.721 -22.349 -27.224  1.00  4.280          H  
ATOM  16384  N   ARG A1061       8.307 -24.206 -28.694  1.00  3.360          N  
ATOM  16385  CA  ARG A1061       9.215 -25.194 -28.131  1.00  3.910          C  
ATOM  16386  C   ARG A1061       9.201 -24.967 -26.617  1.00  3.990          C  
ATOM  16387  O   ARG A1061       8.568 -24.005 -26.185  1.00  3.730          O  
ATOM  16388  CB  ARG A1061      10.616 -24.964 -28.700  1.00  5.250          C  
ATOM  16389  CG  ARG A1061      10.800 -25.223 -30.191  1.00  5.250          C  
ATOM  16390  CD  ARG A1061      12.202 -24.916 -30.575  1.00  5.250          C  
ATOM  16391  NE  ARG A1061      12.504 -25.178 -31.973  1.00  5.250          N  
ATOM  16392  CZ  ARG A1061      13.732 -25.037 -32.531  1.00  5.250          C  
ATOM  16393  NH1 ARG A1061      14.757 -24.652 -31.796  1.00  5.250          N  
ATOM  16394  NH2 ARG A1061      13.902 -25.285 -33.822  1.00  5.250          N  
ATOM  16395  H   ARG A1061       8.736 -23.392 -29.124  1.00  4.030          H  
ATOM  16396  HA  ARG A1061       8.860 -26.189 -28.383  1.00  4.690          H  
ATOM  16397 1HB  ARG A1061      10.886 -23.926 -28.536  1.00  6.300          H  
ATOM  16398 2HB  ARG A1061      11.355 -25.548 -28.192  1.00  6.300          H  
ATOM  16399 1HG  ARG A1061      10.597 -26.270 -30.414  1.00  6.300          H  
ATOM  16400 2HG  ARG A1061      10.130 -24.582 -30.767  1.00  6.300          H  
ATOM  16401 1HD  ARG A1061      12.369 -23.855 -30.393  1.00  6.300          H  
ATOM  16402 2HD  ARG A1061      12.875 -25.502 -29.960  1.00  6.300          H  
ATOM  16403  HE  ARG A1061      11.745 -25.473 -32.568  1.00  6.300          H  
ATOM  16404 1HH1 ARG A1061      14.628 -24.462 -30.812  1.00  6.300          H  
ATOM  16405 2HH1 ARG A1061      15.673 -24.543 -32.209  1.00  6.300          H  
ATOM  16406 1HH2 ARG A1061      13.118 -25.576 -34.391  1.00  6.300          H  
ATOM  16407 2HH2 ARG A1061      14.815 -25.177 -34.244  1.00  6.300          H  
ATOM  16408  N   PRO A1062       9.734 -25.863 -25.770  1.00  4.610          N  
ATOM  16409  CA  PRO A1062       9.838 -25.628 -24.348  1.00  5.000          C  
ATOM  16410  C   PRO A1062      10.609 -24.341 -24.141  1.00  4.980          C  
ATOM  16411  O   PRO A1062      11.611 -24.132 -24.825  1.00  5.280          O  
ATOM  16412  CB  PRO A1062      10.662 -26.830 -23.867  1.00  7.500          C  
ATOM  16413  CG  PRO A1062      10.375 -27.909 -24.884  1.00  7.500          C  
ATOM  16414  CD  PRO A1062      10.287 -27.161 -26.209  1.00  7.500          C  
ATOM  16415  HA  PRO A1062       8.834 -25.595 -23.897  1.00  6.000          H  
ATOM  16416 1HB  PRO A1062      11.718 -26.561 -23.822  1.00  9.000          H  
ATOM  16417 2HB  PRO A1062      10.382 -27.101 -22.852  1.00  9.000          H  
ATOM  16418 1HG  PRO A1062      11.168 -28.673 -24.864  1.00  9.000          H  
ATOM  16419 2HG  PRO A1062       9.440 -28.416 -24.597  1.00  9.000          H  
ATOM  16420 1HD  PRO A1062      11.304 -27.045 -26.597  1.00  9.000          H  
ATOM  16421 2HD  PRO A1062       9.637 -27.674 -26.904  1.00  9.000          H  
ATOM  16422  N   ALA A1063      10.173 -23.483 -23.223  1.00  4.980          N  
ATOM  16423  CA  ALA A1063      10.948 -22.260 -22.983  1.00  5.200          C  
ATOM  16424  C   ALA A1063      12.276 -22.591 -22.333  1.00  4.950          C  
ATOM  16425  O   ALA A1063      13.334 -22.324 -22.895  1.00  5.410          O  
ATOM  16426  CB  ALA A1063      10.173 -21.285 -22.114  1.00  7.190          C  
ATOM  16427  H   ALA A1063       9.298 -23.673 -22.740  1.00  5.980          H  
ATOM  16428  HA  ALA A1063      11.160 -21.795 -23.938  1.00  6.240          H  
ATOM  16429 1HB  ALA A1063      10.765 -20.379 -21.975  1.00  8.630          H  
ATOM  16430 2HB  ALA A1063       9.236 -21.035 -22.606  1.00  8.630          H  
ATOM  16431 3HB  ALA A1063       9.962 -21.731 -21.147  1.00  8.630          H  
ATOM  16432  N   LEU A1064      12.196 -23.143 -21.119  1.00  4.580          N  
ATOM  16433  CA  LEU A1064      13.361 -23.518 -20.343  1.00  4.360          C  
ATOM  16434  C   LEU A1064      13.162 -24.974 -19.953  1.00  4.030          C  
ATOM  16435  O   LEU A1064      14.087 -25.763 -19.760  1.00  4.460          O  
ATOM  16436  CB  LEU A1064      13.433 -22.616 -19.110  1.00  6.190          C  
ATOM  16437  CG  LEU A1064      13.500 -21.066 -19.399  1.00  6.190          C  
ATOM  16438  CD1 LEU A1064      13.430 -20.333 -18.088  1.00  6.190          C  
ATOM  16439  CD2 LEU A1064      14.783 -20.687 -20.169  1.00  6.190          C  
ATOM  16440  H   LEU A1064      11.291 -23.331 -20.729  1.00  5.500          H  
ATOM  16441  HA  LEU A1064      14.250 -23.429 -20.949  1.00  5.230          H  
ATOM  16442 1HB  LEU A1064      12.569 -22.807 -18.480  1.00  7.430          H  
ATOM  16443 2HB  LEU A1064      14.335 -22.885 -18.551  1.00  7.430          H  
ATOM  16444  HG  LEU A1064      12.638 -20.777 -19.994  1.00  7.430          H  
ATOM  16445 1HD1 LEU A1064      13.449 -19.261 -18.269  1.00  7.430          H  
ATOM  16446 2HD1 LEU A1064      12.507 -20.595 -17.571  1.00  7.430          H  
ATOM  16447 3HD1 LEU A1064      14.280 -20.616 -17.475  1.00  7.430          H  
ATOM  16448 1HD2 LEU A1064      14.790 -19.619 -20.354  1.00  7.430          H  
ATOM  16449 2HD2 LEU A1064      15.656 -20.956 -19.584  1.00  7.430          H  
ATOM  16450 3HD2 LEU A1064      14.825 -21.204 -21.124  1.00  7.430          H  
ATOM  16451  N   GLY A1065      11.890 -25.289 -19.725  1.00  3.870          N  
ATOM  16452  CA  GLY A1065      11.471 -26.618 -19.281  1.00  3.930          C  
ATOM  16453  C   GLY A1065       9.962 -26.865 -19.427  1.00  3.940          C  
ATOM  16454  O   GLY A1065       9.411 -27.738 -18.758  1.00  4.370          O  
ATOM  16455  H   GLY A1065      11.211 -24.561 -19.851  1.00  4.640          H  
ATOM  16456 1HA  GLY A1065      12.011 -27.370 -19.854  1.00  4.720          H  
ATOM  16457 2HA  GLY A1065      11.759 -26.754 -18.240  1.00  4.720          H  
ATOM  16458  N   SER A1066       9.284 -26.060 -20.247  1.00  3.830          N  
ATOM  16459  CA  SER A1066       7.837 -26.170 -20.436  1.00  4.020          C  
ATOM  16460  C   SER A1066       7.443 -27.245 -21.442  1.00  3.380          C  
ATOM  16461  O   SER A1066       8.286 -27.839 -22.111  1.00  3.340          O  
ATOM  16462  CB  SER A1066       7.233 -24.816 -20.808  1.00  5.550          C  
ATOM  16463  OG  SER A1066       7.658 -24.354 -22.071  1.00  5.550          O  
ATOM  16464  H   SER A1066       9.770 -25.375 -20.789  1.00  4.600          H  
ATOM  16465  HA  SER A1066       7.399 -26.457 -19.478  1.00  4.820          H  
ATOM  16466 1HB  SER A1066       6.147 -24.902 -20.806  1.00  6.660          H  
ATOM  16467 2HB  SER A1066       7.499 -24.084 -20.048  1.00  6.660          H  
ATOM  16468  HG  SER A1066       7.082 -23.598 -22.272  1.00  6.660          H  
ATOM  16469  N   THR A1067       6.151 -27.532 -21.510  1.00  3.280          N  
ATOM  16470  CA  THR A1067       5.613 -28.498 -22.452  1.00  2.870          C  
ATOM  16471  C   THR A1067       5.925 -28.054 -23.898  1.00  2.410          C  
ATOM  16472  O   THR A1067       5.672 -26.893 -24.219  1.00  2.610          O  
ATOM  16473  CB  THR A1067       4.075 -28.581 -22.254  1.00  4.180          C  
ATOM  16474  OG1 THR A1067       3.784 -28.964 -20.899  1.00  4.180          O  
ATOM  16475  CG2 THR A1067       3.435 -29.582 -23.205  1.00  4.180          C  
ATOM  16476  H   THR A1067       5.503 -27.058 -20.899  1.00  3.940          H  
ATOM  16477  HA  THR A1067       6.060 -29.456 -22.223  1.00  3.440          H  
ATOM  16478  HB  THR A1067       3.653 -27.599 -22.433  1.00  5.020          H  
ATOM  16479  HG1 THR A1067       2.838 -28.846 -20.729  1.00  5.020          H  
ATOM  16480 1HG2 THR A1067       2.360 -29.594 -23.034  1.00  5.020          H  
ATOM  16481 2HG2 THR A1067       3.627 -29.300 -24.235  1.00  5.020          H  
ATOM  16482 3HG2 THR A1067       3.837 -30.571 -23.022  1.00  5.020          H  
ATOM  16483  N   PRO A1068       6.468 -28.929 -24.784  1.00  2.370          N  
ATOM  16484  CA  PRO A1068       6.756 -28.640 -26.185  1.00  2.610          C  
ATOM  16485  C   PRO A1068       5.464 -28.437 -26.949  1.00  2.360          C  
ATOM  16486  O   PRO A1068       4.468 -29.117 -26.668  1.00  2.460          O  
ATOM  16487  CB  PRO A1068       7.503 -29.896 -26.651  1.00  3.920          C  
ATOM  16488  CG  PRO A1068       7.046 -30.984 -25.710  1.00  3.920          C  
ATOM  16489  CD  PRO A1068       6.827 -30.301 -24.376  1.00  3.920          C  
ATOM  16490  HA  PRO A1068       7.373 -27.736 -26.245  1.00  3.130          H  
ATOM  16491 1HB  PRO A1068       7.248 -30.098 -27.705  1.00  4.700          H  
ATOM  16492 2HB  PRO A1068       8.582 -29.743 -26.616  1.00  4.700          H  
ATOM  16493 1HG  PRO A1068       6.118 -31.417 -26.089  1.00  4.700          H  
ATOM  16494 2HG  PRO A1068       7.787 -31.799 -25.667  1.00  4.700          H  
ATOM  16495 1HD  PRO A1068       6.002 -30.815 -23.891  1.00  4.700          H  
ATOM  16496 2HD  PRO A1068       7.748 -30.296 -23.764  1.00  4.700          H  
ATOM  16497  N   ASP A1069       5.495 -27.574 -27.970  1.00  2.490          N  
ATOM  16498  CA  ASP A1069       4.350 -27.241 -28.818  1.00  2.600          C  
ATOM  16499  C   ASP A1069       3.291 -26.591 -27.955  1.00  2.400          C  
ATOM  16500  O   ASP A1069       3.050 -25.382 -28.038  1.00  2.680          O  
ATOM  16501  CB  ASP A1069       3.835 -28.449 -29.620  1.00  3.600          C  
ATOM  16502  CG  ASP A1069       4.773 -28.786 -30.780  1.00  3.600          C  
ATOM  16503  OD1 ASP A1069       4.943 -27.942 -31.656  1.00  3.600          O  
ATOM  16504  OD2 ASP A1069       5.336 -29.850 -30.792  1.00  3.600          O  
ATOM  16505  H   ASP A1069       6.332 -27.022 -28.125  1.00  2.990          H  
ATOM  16506  HA  ASP A1069       4.670 -26.501 -29.552  1.00  3.120          H  
ATOM  16507 1HB  ASP A1069       3.738 -29.320 -28.984  1.00  4.320          H  
ATOM  16508 2HB  ASP A1069       2.856 -28.237 -30.022  1.00  4.320          H  
ATOM  16509  N   ASN A1070       2.589 -27.414 -27.182  1.00  2.300          N  
ATOM  16510  CA  ASN A1070       1.589 -26.979 -26.224  1.00  2.470          C  
ATOM  16511  C   ASN A1070       0.622 -26.021 -26.871  1.00  1.990          C  
ATOM  16512  O   ASN A1070       0.224 -24.998 -26.290  1.00  2.190          O  
ATOM  16513  CB  ASN A1070       2.241 -26.389 -25.002  1.00  3.390          C  
ATOM  16514  CG  ASN A1070       1.291 -26.351 -23.873  1.00  3.390          C  
ATOM  16515  OD1 ASN A1070       0.322 -27.130 -23.890  1.00  3.390          O  
ATOM  16516  ND2 ASN A1070       1.533 -25.514 -22.892  1.00  3.390          N  
ATOM  16517  H   ASN A1070       2.891 -28.384 -27.178  1.00  2.760          H  
ATOM  16518  HA  ASN A1070       1.023 -27.860 -25.917  1.00  2.960          H  
ATOM  16519 1HB  ASN A1070       3.113 -26.974 -24.738  1.00  4.070          H  
ATOM  16520 2HB  ASN A1070       2.584 -25.377 -25.218  1.00  4.070          H  
ATOM  16521 1HD2 ASN A1070       0.886 -25.472 -22.093  1.00  4.070          H  
ATOM  16522 2HD2 ASN A1070       2.345 -24.933 -22.923  1.00  4.070          H  
ATOM  16523  N   VAL A1071       0.228 -26.376 -28.078  1.00  1.880          N  
ATOM  16524  CA  VAL A1071      -0.658 -25.547 -28.838  1.00  2.150          C  
ATOM  16525  C   VAL A1071      -1.976 -25.642 -28.138  1.00  2.140          C  
ATOM  16526  O   VAL A1071      -2.702 -24.671 -27.989  1.00  2.250          O  
ATOM  16527  CB  VAL A1071      -0.745 -26.000 -30.282  1.00  2.900          C  
ATOM  16528  CG1 VAL A1071      -1.740 -25.103 -30.999  1.00  2.900          C  
ATOM  16529  CG2 VAL A1071       0.623 -25.973 -30.848  1.00  2.900          C  
ATOM  16530  H   VAL A1071       0.589 -27.235 -28.460  1.00  2.260          H  
ATOM  16531  HA  VAL A1071      -0.304 -24.514 -28.812  1.00  2.580          H  
ATOM  16532  HB  VAL A1071      -1.133 -27.010 -30.342  1.00  3.480          H  
ATOM  16533 1HG1 VAL A1071      -1.828 -25.372 -32.023  1.00  3.480          H  
ATOM  16534 2HG1 VAL A1071      -2.722 -25.170 -30.538  1.00  3.480          H  
ATOM  16535 3HG1 VAL A1071      -1.396 -24.065 -30.942  1.00  3.480          H  
ATOM  16536 1HG2 VAL A1071       0.601 -26.278 -31.888  1.00  3.480          H  
ATOM  16537 2HG2 VAL A1071       0.987 -24.979 -30.753  1.00  3.480          H  
ATOM  16538 3HG2 VAL A1071       1.269 -26.627 -30.303  1.00  3.480          H  
ATOM  16539  N   PHE A1072      -2.282 -26.855 -27.705  1.00  2.150          N  
ATOM  16540  CA  PHE A1072      -3.505 -27.151 -27.008  1.00  2.250          C  
ATOM  16541  C   PHE A1072      -3.769 -26.176 -25.879  1.00  2.490          C  
ATOM  16542  O   PHE A1072      -4.802 -25.506 -25.890  1.00  2.600          O  
ATOM  16543  CB  PHE A1072      -3.368 -28.563 -26.445  1.00  3.110          C  
ATOM  16544  CG  PHE A1072      -4.410 -29.000 -25.499  1.00  3.110          C  
ATOM  16545  CD1 PHE A1072      -5.639 -29.423 -25.914  1.00  3.110          C  
ATOM  16546  CD2 PHE A1072      -4.121 -29.022 -24.139  1.00  3.110          C  
ATOM  16547  CE1 PHE A1072      -6.549 -29.852 -24.989  1.00  3.110          C  
ATOM  16548  CE2 PHE A1072      -5.029 -29.447 -23.231  1.00  3.110          C  
ATOM  16549  CZ  PHE A1072      -6.241 -29.870 -23.660  1.00  3.110          C  
ATOM  16550  H   PHE A1072      -1.622 -27.593 -27.874  1.00  2.580          H  
ATOM  16551  HA  PHE A1072      -4.331 -27.104 -27.716  1.00  2.700          H  
ATOM  16552 1HB  PHE A1072      -3.359 -29.273 -27.276  1.00  3.730          H  
ATOM  16553 2HB  PHE A1072      -2.407 -28.655 -25.945  1.00  3.730          H  
ATOM  16554  HD1 PHE A1072      -5.889 -29.432 -26.979  1.00  3.730          H  
ATOM  16555  HD2 PHE A1072      -3.143 -28.703 -23.805  1.00  3.730          H  
ATOM  16556  HE1 PHE A1072      -7.513 -30.199 -25.312  1.00  3.730          H  
ATOM  16557  HE2 PHE A1072      -4.779 -29.464 -22.169  1.00  3.730          H  
ATOM  16558  HZ  PHE A1072      -6.953 -30.236 -22.957  1.00  3.730          H  
ATOM  16559  N   GLU A1073      -2.847 -26.021 -24.928  1.00  2.710          N  
ATOM  16560  CA  GLU A1073      -3.153 -25.092 -23.855  1.00  3.060          C  
ATOM  16561  C   GLU A1073      -3.172 -23.648 -24.319  1.00  3.130          C  
ATOM  16562  O   GLU A1073      -4.007 -22.873 -23.856  1.00  3.430          O  
ATOM  16563  CB  GLU A1073      -2.184 -25.201 -22.681  1.00  4.140          C  
ATOM  16564  CG  GLU A1073      -2.288 -26.483 -21.861  1.00  4.140          C  
ATOM  16565  CD  GLU A1073      -1.337 -26.517 -20.690  1.00  4.140          C  
ATOM  16566  OE1 GLU A1073      -0.434 -25.702 -20.638  1.00  4.140          O  
ATOM  16567  OE2 GLU A1073      -1.508 -27.365 -19.845  1.00  4.140          O  
ATOM  16568  H   GLU A1073      -1.982 -26.546 -24.936  1.00  3.250          H  
ATOM  16569  HA  GLU A1073      -4.144 -25.335 -23.482  1.00  3.670          H  
ATOM  16570 1HB  GLU A1073      -1.183 -25.109 -23.054  1.00  4.970          H  
ATOM  16571 2HB  GLU A1073      -2.349 -24.364 -22.005  1.00  4.970          H  
ATOM  16572 1HG  GLU A1073      -3.308 -26.612 -21.506  1.00  4.970          H  
ATOM  16573 2HG  GLU A1073      -2.051 -27.311 -22.508  1.00  4.970          H  
ATOM  16574  N   CYS A1074      -2.267 -23.256 -25.224  1.00  2.940          N  
ATOM  16575  CA  CYS A1074      -2.215 -21.853 -25.608  1.00  3.150          C  
ATOM  16576  C   CYS A1074      -3.483 -21.406 -26.329  1.00  3.030          C  
ATOM  16577  O   CYS A1074      -4.054 -20.351 -26.016  1.00  3.320          O  
ATOM  16578  CB  CYS A1074      -1.041 -21.618 -26.547  1.00  4.330          C  
ATOM  16579  SG  CYS A1074       0.571 -21.821 -25.795  1.00  4.330          S  
ATOM  16580  H   CYS A1074      -1.584 -23.915 -25.614  1.00  3.530          H  
ATOM  16581  HA  CYS A1074      -2.085 -21.253 -24.709  1.00  3.780          H  
ATOM  16582 1HB  CYS A1074      -1.103 -22.289 -27.415  1.00  5.190          H  
ATOM  16583 2HB  CYS A1074      -1.101 -20.606 -26.909  1.00  5.190          H  
ATOM  16584  HG  CYS A1074       0.643 -23.166 -26.008  1.00  5.190          H  
ATOM  16585  N   ASP A1075      -3.953 -22.237 -27.258  1.00  2.700          N  
ATOM  16586  CA  ASP A1075      -5.127 -21.916 -28.033  1.00  2.760          C  
ATOM  16587  C   ASP A1075      -6.379 -22.099 -27.193  1.00  2.780          C  
ATOM  16588  O   ASP A1075      -7.340 -21.346 -27.359  1.00  3.040          O  
ATOM  16589  CB  ASP A1075      -5.231 -22.773 -29.300  1.00  3.840          C  
ATOM  16590  CG  ASP A1075      -4.164 -22.492 -30.430  1.00  3.840          C  
ATOM  16591  OD1 ASP A1075      -3.404 -21.534 -30.387  1.00  3.840          O  
ATOM  16592  OD2 ASP A1075      -4.186 -23.249 -31.363  1.00  3.840          O  
ATOM  16593  H   ASP A1075      -3.448 -23.103 -27.456  1.00  3.240          H  
ATOM  16594  HA  ASP A1075      -5.065 -20.870 -28.333  1.00  3.310          H  
ATOM  16595 1HB  ASP A1075      -5.131 -23.822 -29.006  1.00  4.610          H  
ATOM  16596 2HB  ASP A1075      -6.227 -22.657 -29.727  1.00  4.610          H  
ATOM  16597  N   SER A1076      -6.395 -23.108 -26.307  1.00  2.590          N  
ATOM  16598  CA  SER A1076      -7.546 -23.369 -25.455  1.00  2.630          C  
ATOM  16599  C   SER A1076      -7.815 -22.200 -24.533  1.00  2.920          C  
ATOM  16600  O   SER A1076      -8.964 -21.779 -24.381  1.00  3.080          O  
ATOM  16601  CB  SER A1076      -7.352 -24.632 -24.642  1.00  3.670          C  
ATOM  16602  OG  SER A1076      -8.457 -24.875 -23.825  1.00  3.670          O  
ATOM  16603  H   SER A1076      -5.604 -23.747 -26.216  1.00  3.110          H  
ATOM  16604  HA  SER A1076      -8.417 -23.508 -26.092  1.00  3.160          H  
ATOM  16605 1HB  SER A1076      -7.208 -25.477 -25.313  1.00  4.400          H  
ATOM  16606 2HB  SER A1076      -6.455 -24.539 -24.031  1.00  4.400          H  
ATOM  16607  HG  SER A1076      -8.265 -25.693 -23.367  1.00  4.400          H  
ATOM  16608  N   VAL A1077      -6.774 -21.634 -23.907  1.00  3.100          N  
ATOM  16609  CA  VAL A1077      -7.081 -20.530 -23.015  1.00  3.520          C  
ATOM  16610  C   VAL A1077      -7.535 -19.297 -23.784  1.00  3.820          C  
ATOM  16611  O   VAL A1077      -8.442 -18.592 -23.339  1.00  4.100          O  
ATOM  16612  CB  VAL A1077      -5.904 -20.167 -22.074  1.00  4.760          C  
ATOM  16613  CG1 VAL A1077      -5.571 -21.320 -21.235  1.00  4.760          C  
ATOM  16614  CG2 VAL A1077      -4.644 -19.741 -22.840  1.00  4.760          C  
ATOM  16615  H   VAL A1077      -5.824 -22.004 -24.022  1.00  3.720          H  
ATOM  16616  HA  VAL A1077      -7.902 -20.843 -22.378  1.00  4.220          H  
ATOM  16617  HB  VAL A1077      -6.237 -19.380 -21.426  1.00  5.710          H  
ATOM  16618 1HG1 VAL A1077      -4.776 -21.052 -20.539  1.00  5.710          H  
ATOM  16619 2HG1 VAL A1077      -6.446 -21.628 -20.692  1.00  5.710          H  
ATOM  16620 3HG1 VAL A1077      -5.239 -22.129 -21.866  1.00  5.710          H  
ATOM  16621 1HG2 VAL A1077      -3.866 -19.492 -22.131  1.00  5.710          H  
ATOM  16622 2HG2 VAL A1077      -4.314 -20.543 -23.461  1.00  5.710          H  
ATOM  16623 3HG2 VAL A1077      -4.821 -18.902 -23.458  1.00  5.710          H  
ATOM  16624  N   VAL A1078      -6.951 -19.019 -24.949  1.00  3.860          N  
ATOM  16625  CA  VAL A1078      -7.401 -17.846 -25.667  1.00  4.270          C  
ATOM  16626  C   VAL A1078      -8.818 -18.029 -26.165  1.00  4.280          C  
ATOM  16627  O   VAL A1078      -9.650 -17.118 -26.042  1.00  4.700          O  
ATOM  16628  CB  VAL A1078      -6.457 -17.517 -26.823  1.00  5.810          C  
ATOM  16629  CG1 VAL A1078      -7.035 -16.382 -27.697  1.00  5.810          C  
ATOM  16630  CG2 VAL A1078      -5.146 -17.110 -26.234  1.00  5.810          C  
ATOM  16631  H   VAL A1078      -6.184 -19.595 -25.317  1.00  4.630          H  
ATOM  16632  HA  VAL A1078      -7.390 -17.004 -24.976  1.00  5.120          H  
ATOM  16633  HB  VAL A1078      -6.321 -18.401 -27.456  1.00  6.980          H  
ATOM  16634 1HG1 VAL A1078      -6.340 -16.158 -28.505  1.00  6.980          H  
ATOM  16635 2HG1 VAL A1078      -7.991 -16.682 -28.129  1.00  6.980          H  
ATOM  16636 3HG1 VAL A1078      -7.183 -15.490 -27.088  1.00  6.980          H  
ATOM  16637 1HG2 VAL A1078      -4.463 -16.874 -27.028  1.00  6.980          H  
ATOM  16638 2HG2 VAL A1078      -5.288 -16.235 -25.604  1.00  6.980          H  
ATOM  16639 3HG2 VAL A1078      -4.741 -17.920 -25.638  1.00  6.980          H  
ATOM  16640  N   ALA A1079      -9.093 -19.182 -26.778  1.00  3.910          N  
ATOM  16641  CA  ALA A1079     -10.413 -19.451 -27.289  1.00  4.040          C  
ATOM  16642  C   ALA A1079     -11.443 -19.464 -26.173  1.00  4.100          C  
ATOM  16643  O   ALA A1079     -12.545 -18.939 -26.345  1.00  4.460          O  
ATOM  16644  CB  ALA A1079     -10.421 -20.780 -28.013  1.00  5.600          C  
ATOM  16645  H   ALA A1079      -8.370 -19.897 -26.885  1.00  4.690          H  
ATOM  16646  HA  ALA A1079     -10.672 -18.661 -27.989  1.00  4.850          H  
ATOM  16647 1HB  ALA A1079     -11.407 -20.972 -28.422  1.00  6.720          H  
ATOM  16648 2HB  ALA A1079      -9.689 -20.756 -28.820  1.00  6.720          H  
ATOM  16649 3HB  ALA A1079     -10.154 -21.572 -27.310  1.00  6.720          H  
ATOM  16650  N   ALA A1080     -11.113 -20.052 -25.017  1.00  3.820          N  
ATOM  16651  CA  ALA A1080     -12.067 -20.083 -23.931  1.00  3.910          C  
ATOM  16652  C   ALA A1080     -12.398 -18.682 -23.462  1.00  4.420          C  
ATOM  16653  O   ALA A1080     -13.566 -18.355 -23.254  1.00  4.690          O  
ATOM  16654  CB  ALA A1080     -11.520 -20.897 -22.788  1.00  5.440          C  
ATOM  16655  H   ALA A1080     -10.207 -20.513 -24.888  1.00  4.580          H  
ATOM  16656  HA  ALA A1080     -12.982 -20.544 -24.296  1.00  4.690          H  
ATOM  16657 1HB  ALA A1080     -12.240 -20.930 -21.981  1.00  6.530          H  
ATOM  16658 2HB  ALA A1080     -11.306 -21.904 -23.135  1.00  6.530          H  
ATOM  16659 3HB  ALA A1080     -10.602 -20.434 -22.439  1.00  6.530          H  
ATOM  16660  N   VAL A1081     -11.401 -17.810 -23.340  1.00  4.640          N  
ATOM  16661  CA  VAL A1081     -11.719 -16.468 -22.889  1.00  5.190          C  
ATOM  16662  C   VAL A1081     -12.544 -15.738 -23.948  1.00  5.510          C  
ATOM  16663  O   VAL A1081     -13.555 -15.108 -23.638  1.00  5.920          O  
ATOM  16664  CB  VAL A1081     -10.442 -15.675 -22.539  1.00  7.050          C  
ATOM  16665  CG1 VAL A1081     -10.774 -14.197 -22.227  1.00  7.050          C  
ATOM  16666  CG2 VAL A1081      -9.792 -16.297 -21.326  1.00  7.050          C  
ATOM  16667  H   VAL A1081     -10.427 -18.094 -23.497  1.00  5.570          H  
ATOM  16668  HA  VAL A1081     -12.315 -16.550 -21.978  1.00  6.230          H  
ATOM  16669  HB  VAL A1081      -9.752 -15.710 -23.388  1.00  8.460          H  
ATOM  16670 1HG1 VAL A1081      -9.850 -13.667 -21.978  1.00  8.460          H  
ATOM  16671 2HG1 VAL A1081     -11.235 -13.720 -23.090  1.00  8.460          H  
ATOM  16672 3HG1 VAL A1081     -11.460 -14.155 -21.383  1.00  8.460          H  
ATOM  16673 1HG2 VAL A1081      -8.894 -15.742 -21.101  1.00  8.460          H  
ATOM  16674 2HG2 VAL A1081     -10.480 -16.250 -20.479  1.00  8.460          H  
ATOM  16675 3HG2 VAL A1081      -9.540 -17.330 -21.521  1.00  8.460          H  
ATOM  16676  N   SER A1082     -12.126 -15.841 -25.210  1.00  5.420          N  
ATOM  16677  CA  SER A1082     -12.763 -15.151 -26.329  1.00  5.840          C  
ATOM  16678  C   SER A1082     -14.239 -15.525 -26.477  1.00  5.880          C  
ATOM  16679  O   SER A1082     -15.087 -14.675 -26.757  1.00  6.370          O  
ATOM  16680  CB  SER A1082     -12.022 -15.509 -27.605  1.00  8.010          C  
ATOM  16681  OG  SER A1082     -10.694 -15.042 -27.564  1.00  8.010          O  
ATOM  16682  H   SER A1082     -11.292 -16.395 -25.411  1.00  6.500          H  
ATOM  16683  HA  SER A1082     -12.690 -14.079 -26.158  1.00  7.010          H  
ATOM  16684 1HB  SER A1082     -12.028 -16.588 -27.739  1.00  9.610          H  
ATOM  16685 2HB  SER A1082     -12.539 -15.069 -28.455  1.00  9.610          H  
ATOM  16686  HG  SER A1082     -10.236 -15.634 -26.926  1.00  9.610          H  
ATOM  16687  N   ARG A1083     -14.545 -16.798 -26.238  1.00  5.400          N  
ATOM  16688  CA  ARG A1083     -15.889 -17.356 -26.324  1.00  5.430          C  
ATOM  16689  C   ARG A1083     -16.723 -17.171 -25.053  1.00  5.500          C  
ATOM  16690  O   ARG A1083     -17.858 -17.651 -24.999  1.00  5.620          O  
ATOM  16691  CB  ARG A1083     -15.824 -18.839 -26.647  1.00  7.590          C  
ATOM  16692  CG  ARG A1083     -15.264 -19.175 -28.025  1.00  7.590          C  
ATOM  16693  CD  ARG A1083     -15.143 -20.643 -28.234  1.00  7.590          C  
ATOM  16694  NE  ARG A1083     -14.142 -21.254 -27.351  1.00  7.590          N  
ATOM  16695  CZ  ARG A1083     -13.934 -22.592 -27.235  1.00  7.590          C  
ATOM  16696  NH1 ARG A1083     -14.654 -23.434 -27.953  1.00  7.590          N  
ATOM  16697  NH2 ARG A1083     -13.011 -23.068 -26.409  1.00  7.590          N  
ATOM  16698  H   ARG A1083     -13.772 -17.444 -26.055  1.00  6.480          H  
ATOM  16699  HA  ARG A1083     -16.404 -16.853 -27.141  1.00  6.520          H  
ATOM  16700 1HB  ARG A1083     -15.196 -19.331 -25.902  1.00  9.110          H  
ATOM  16701 2HB  ARG A1083     -16.817 -19.275 -26.576  1.00  9.110          H  
ATOM  16702 1HG  ARG A1083     -15.931 -18.777 -28.787  1.00  9.110          H  
ATOM  16703 2HG  ARG A1083     -14.281 -18.727 -28.144  1.00  9.110          H  
ATOM  16704 1HD  ARG A1083     -16.108 -21.108 -28.036  1.00  9.110          H  
ATOM  16705 2HD  ARG A1083     -14.849 -20.831 -29.266  1.00  9.110          H  
ATOM  16706  HE  ARG A1083     -13.568 -20.618 -26.784  1.00  9.110          H  
ATOM  16707 1HH1 ARG A1083     -15.358 -23.089 -28.587  1.00  9.110          H  
ATOM  16708 2HH1 ARG A1083     -14.501 -24.430 -27.871  1.00  9.110          H  
ATOM  16709 1HH2 ARG A1083     -12.452 -22.449 -25.846  1.00  9.110          H  
ATOM  16710 2HH2 ARG A1083     -12.860 -24.064 -26.336  1.00  9.110          H  
ATOM  16711  N   LEU A1084     -16.150 -16.527 -24.028  1.00  5.640          N  
ATOM  16712  CA  LEU A1084     -16.762 -16.298 -22.722  1.00  5.850          C  
ATOM  16713  C   LEU A1084     -16.972 -17.572 -21.905  1.00  6.060          C  
ATOM  16714  O   LEU A1084     -17.954 -17.701 -21.169  1.00  6.460          O  
ATOM  16715  CB  LEU A1084     -18.103 -15.563 -22.879  1.00  8.110          C  
ATOM  16716  CG  LEU A1084     -18.070 -14.238 -23.704  1.00  8.110          C  
ATOM  16717  CD1 LEU A1084     -19.474 -13.673 -23.757  1.00  8.110          C  
ATOM  16718  CD2 LEU A1084     -17.081 -13.236 -23.089  1.00  8.110          C  
ATOM  16719  H   LEU A1084     -15.212 -16.136 -24.148  1.00  6.770          H  
ATOM  16720  HA  LEU A1084     -16.081 -15.674 -22.144  1.00  7.020          H  
ATOM  16721 1HB  LEU A1084     -18.832 -16.228 -23.330  1.00  9.730          H  
ATOM  16722 2HB  LEU A1084     -18.463 -15.314 -21.882  1.00  9.730          H  
ATOM  16723  HG  LEU A1084     -17.760 -14.452 -24.728  1.00  9.730          H  
ATOM  16724 1HD1 LEU A1084     -19.476 -12.759 -24.349  1.00  9.730          H  
ATOM  16725 2HD1 LEU A1084     -20.140 -14.405 -24.216  1.00  9.730          H  
ATOM  16726 3HD1 LEU A1084     -19.816 -13.454 -22.748  1.00  9.730          H  
ATOM  16727 1HD2 LEU A1084     -17.080 -12.322 -23.682  1.00  9.730          H  
ATOM  16728 2HD2 LEU A1084     -17.378 -13.003 -22.067  1.00  9.730          H  
ATOM  16729 3HD2 LEU A1084     -16.073 -13.652 -23.089  1.00  9.730          H  
ATOM  16730  N   THR A1085     -16.037 -18.509 -22.027  1.00  6.090          N  
ATOM  16731  CA  THR A1085     -16.027 -19.726 -21.245  1.00  6.560          C  
ATOM  16732  C   THR A1085     -15.163 -19.441 -20.029  1.00  6.780          C  
ATOM  16733  O   THR A1085     -13.988 -19.098 -20.157  1.00  7.200          O  
ATOM  16734  CB  THR A1085     -15.483 -20.919 -22.058  1.00  9.000          C  
ATOM  16735  OG1 THR A1085     -16.335 -21.158 -23.178  1.00  9.000          O  
ATOM  16736  CG2 THR A1085     -15.389 -22.171 -21.216  1.00  9.000          C  
ATOM  16737  H   THR A1085     -15.246 -18.352 -22.642  1.00  7.310          H  
ATOM  16738  HA  THR A1085     -17.039 -19.952 -20.913  1.00  7.870          H  
ATOM  16739  HB  THR A1085     -14.509 -20.671 -22.418  1.00 10.800          H  
ATOM  16740  HG1 THR A1085     -16.297 -20.396 -23.764  1.00 10.800          H  
ATOM  16741 1HG2 THR A1085     -14.991 -22.985 -21.820  1.00 10.800          H  
ATOM  16742 2HG2 THR A1085     -14.734 -21.992 -20.381  1.00 10.800          H  
ATOM  16743 3HG2 THR A1085     -16.377 -22.440 -20.851  1.00 10.800          H  
ATOM  16744  N   SER A1086     -15.747 -19.634 -18.856  1.00  6.680          N  
ATOM  16745  CA  SER A1086     -15.129 -19.316 -17.575  1.00  6.950          C  
ATOM  16746  C   SER A1086     -14.811 -17.826 -17.455  1.00  7.060          C  
ATOM  16747  O   SER A1086     -15.529 -16.978 -17.991  1.00  7.010          O  
ATOM  16748  CB  SER A1086     -13.861 -20.132 -17.361  1.00  9.620          C  
ATOM  16749  OG  SER A1086     -13.364 -19.963 -16.059  1.00  9.620          O  
ATOM  16750  H   SER A1086     -16.704 -19.956 -18.859  1.00  8.020          H  
ATOM  16751  HA  SER A1086     -15.835 -19.572 -16.783  1.00  8.340          H  
ATOM  16752 1HB  SER A1086     -14.079 -21.183 -17.535  1.00 11.550          H  
ATOM  16753 2HB  SER A1086     -13.100 -19.844 -18.068  1.00 11.550          H  
ATOM  16754  HG  SER A1086     -12.608 -20.562 -15.989  1.00 11.550          H  
ATOM  16755  N   ALA A1087     -13.766 -17.516 -16.708  1.00  7.480          N  
ATOM  16756  CA  ALA A1087     -13.390 -16.146 -16.367  1.00  7.910          C  
ATOM  16757  C   ALA A1087     -12.885 -15.268 -17.504  1.00  7.990          C  
ATOM  16758  O   ALA A1087     -12.193 -15.718 -18.412  1.00  8.500          O  
ATOM  16759  CB  ALA A1087     -12.290 -16.177 -15.322  1.00 10.900          C  
ATOM  16760  H   ALA A1087     -13.234 -18.288 -16.324  1.00  8.980          H  
ATOM  16761  HA  ALA A1087     -14.275 -15.667 -15.948  1.00  9.490          H  
ATOM  16762 1HB  ALA A1087     -12.044 -15.155 -15.027  1.00 13.080          H  
ATOM  16763 2HB  ALA A1087     -12.623 -16.740 -14.455  1.00 13.080          H  
ATOM  16764 3HB  ALA A1087     -11.409 -16.648 -15.747  1.00 13.080          H  
ATOM  16765  N   GLN A1088     -13.164 -13.974 -17.386  1.00  7.730          N  
ATOM  16766  CA  GLN A1088     -12.522 -12.997 -18.249  1.00  8.020          C  
ATOM  16767  C   GLN A1088     -11.089 -12.986 -17.797  1.00  8.410          C  
ATOM  16768  O   GLN A1088     -10.831 -12.955 -16.594  1.00  8.590          O  
ATOM  16769  CB  GLN A1088     -13.107 -11.589 -18.133  1.00 11.110          C  
ATOM  16770  CG  GLN A1088     -12.311 -10.531 -18.951  1.00 11.110          C  
ATOM  16771  CD  GLN A1088     -12.446 -10.690 -20.456  1.00 11.110          C  
ATOM  16772  OE1 GLN A1088     -13.561 -10.611 -20.975  1.00 11.110          O  
ATOM  16773  NE2 GLN A1088     -11.328 -10.947 -21.172  1.00 11.110          N  
ATOM  16774  H   GLN A1088     -13.792 -13.666 -16.657  1.00  9.280          H  
ATOM  16775  HA  GLN A1088     -12.565 -13.332 -19.284  1.00  9.620          H  
ATOM  16776 1HB  GLN A1088     -14.139 -11.590 -18.484  1.00 13.330          H  
ATOM  16777 2HB  GLN A1088     -13.109 -11.279 -17.090  1.00 13.330          H  
ATOM  16778 1HG  GLN A1088     -12.705  -9.550 -18.695  1.00 13.330          H  
ATOM  16779 2HG  GLN A1088     -11.256 -10.563 -18.695  1.00 13.330          H  
ATOM  16780 1HE2 GLN A1088     -11.395 -11.061 -22.167  1.00 13.330          H  
ATOM  16781 2HE2 GLN A1088     -10.397 -11.059 -20.732  1.00 13.330          H  
ATOM  16782  N   ALA A1089     -10.152 -13.035 -18.718  1.00  8.710          N  
ATOM  16783  CA  ALA A1089      -8.780 -13.092 -18.303  1.00  9.220          C  
ATOM  16784  C   ALA A1089      -7.871 -12.393 -19.360  1.00  9.790          C  
ATOM  16785  O   ALA A1089      -8.396 -11.914 -20.375  1.00  9.700          O  
ATOM  16786  CB  ALA A1089      -8.497 -14.566 -18.020  1.00 12.700          C  
ATOM  16787  H   ALA A1089     -10.392 -13.067 -19.700  1.00 10.450          H  
ATOM  16788  HA  ALA A1089      -8.700 -12.532 -17.378  1.00 11.060          H  
ATOM  16789 1HB  ALA A1089      -7.526 -14.750 -17.646  1.00 15.240          H  
ATOM  16790 2HB  ALA A1089      -9.212 -14.915 -17.272  1.00 15.240          H  
ATOM  16791 3HB  ALA A1089      -8.648 -15.119 -18.917  1.00 15.240          H  
ATOM  16792  N   PRO A1090      -6.558 -12.157 -19.056  1.00 10.510          N  
ATOM  16793  CA  PRO A1090      -5.514 -11.503 -19.865  1.00 11.330          C  
ATOM  16794  C   PRO A1090      -5.164 -12.261 -21.155  1.00 11.520          C  
ATOM  16795  O   PRO A1090      -5.767 -13.289 -21.412  1.00 11.330          O  
ATOM  16796  CB  PRO A1090      -4.298 -11.489 -18.914  1.00 17.000          C  
ATOM  16797  CG  PRO A1090      -4.854 -11.678 -17.541  1.00 17.000          C  
ATOM  16798  CD  PRO A1090      -6.025 -12.569 -17.720  1.00 17.000          C  
ATOM  16799  HA  PRO A1090      -5.865 -10.486 -20.072  1.00 13.600          H  
ATOM  16800 1HB  PRO A1090      -3.586 -12.283 -19.206  1.00 20.390          H  
ATOM  16801 2HB  PRO A1090      -3.760 -10.536 -18.989  1.00 20.390          H  
ATOM  16802 1HG  PRO A1090      -4.087 -12.118 -16.883  1.00 20.390          H  
ATOM  16803 2HG  PRO A1090      -5.127 -10.705 -17.103  1.00 20.390          H  
ATOM  16804 1HD  PRO A1090      -5.667 -13.602 -17.755  1.00 20.390          H  
ATOM  16805 2HD  PRO A1090      -6.694 -12.385 -16.891  1.00 20.390          H  
ATOM  16806  N   PRO A1091      -4.347 -11.683 -22.064  1.00 12.030          N  
ATOM  16807  CA  PRO A1091      -3.773 -12.317 -23.251  1.00 12.360          C  
ATOM  16808  C   PRO A1091      -2.928 -13.529 -22.857  1.00 12.610          C  
ATOM  16809  O   PRO A1091      -2.390 -13.552 -21.734  1.00 12.670          O  
ATOM  16810  CB  PRO A1091      -2.910 -11.204 -23.858  1.00 18.540          C  
ATOM  16811  CG  PRO A1091      -3.514  -9.919 -23.338  1.00 18.540          C  
ATOM  16812  CD  PRO A1091      -4.005 -10.246 -21.945  1.00 18.540          C  
ATOM  16813  HA  PRO A1091      -4.586 -12.612 -23.934  1.00 14.830          H  
ATOM  16814 1HB  PRO A1091      -1.860 -11.332 -23.558  1.00 22.250          H  
ATOM  16815 2HB  PRO A1091      -2.935 -11.266 -24.957  1.00 22.250          H  
ATOM  16816 1HG  PRO A1091      -2.759  -9.115 -23.345  1.00 22.250          H  
ATOM  16817 2HG  PRO A1091      -4.327  -9.588 -24.006  1.00 22.250          H  
ATOM  16818 1HD  PRO A1091      -3.202 -10.087 -21.216  1.00 22.250          H  
ATOM  16819 2HD  PRO A1091      -4.881  -9.626 -21.754  1.00 22.250          H  
ATOM  16820  N   VAL A1092      -2.750 -14.465 -23.809  1.00 12.840          N  
ATOM  16821  CA  VAL A1092      -1.990 -15.725 -23.644  1.00 13.090          C  
ATOM  16822  C   VAL A1092      -0.631 -15.586 -22.952  1.00 13.430          C  
ATOM  16823  O   VAL A1092      -0.155 -16.532 -22.335  1.00 13.310          O  
ATOM  16824  CB  VAL A1092      -1.775 -16.425 -25.003  1.00 18.230          C  
ATOM  16825  CG1 VAL A1092      -0.753 -15.663 -25.881  1.00 18.230          C  
ATOM  16826  CG2 VAL A1092      -1.371 -17.919 -24.748  1.00 18.230          C  
ATOM  16827  H   VAL A1092      -3.215 -14.298 -24.695  1.00 15.410          H  
ATOM  16828  HA  VAL A1092      -2.602 -16.404 -23.068  1.00 15.710          H  
ATOM  16829  HB  VAL A1092      -2.686 -16.401 -25.533  1.00 21.870          H  
ATOM  16830 1HG1 VAL A1092      -0.653 -16.153 -26.841  1.00 21.870          H  
ATOM  16831 2HG1 VAL A1092      -1.095 -14.645 -26.039  1.00 21.870          H  
ATOM  16832 3HG1 VAL A1092       0.223 -15.646 -25.409  1.00 21.870          H  
ATOM  16833 1HG2 VAL A1092      -1.260 -18.442 -25.674  1.00 21.870          H  
ATOM  16834 2HG2 VAL A1092      -0.432 -17.981 -24.215  1.00 21.870          H  
ATOM  16835 3HG2 VAL A1092      -2.150 -18.411 -24.162  1.00 21.870          H  
ATOM  16836  N   ARG A1093       0.003 -14.422 -23.065  1.00 13.920          N  
ATOM  16837  CA  ARG A1093       1.315 -14.202 -22.471  1.00 14.340          C  
ATOM  16838  C   ARG A1093       1.301 -14.377 -20.946  1.00 13.810          C  
ATOM  16839  O   ARG A1093       2.301 -14.790 -20.356  1.00 13.980          O  
ATOM  16840  CB  ARG A1093       1.825 -12.810 -22.812  1.00 19.910          C  
ATOM  16841  CG  ARG A1093       2.201 -12.604 -24.287  1.00 19.910          C  
ATOM  16842  CD  ARG A1093       2.753 -11.231 -24.534  1.00 19.910          C  
ATOM  16843  NE  ARG A1093       2.973 -10.959 -25.965  1.00 19.910          N  
ATOM  16844  CZ  ARG A1093       4.059 -11.321 -26.704  1.00 19.910          C  
ATOM  16845  NH1 ARG A1093       5.058 -11.993 -26.169  1.00 19.910          N  
ATOM  16846  NH2 ARG A1093       4.102 -10.988 -27.985  1.00 19.910          N  
ATOM  16847  H   ARG A1093      -0.454 -13.685 -23.577  1.00 16.700          H  
ATOM  16848  HA  ARG A1093       2.004 -14.933 -22.893  1.00 17.210          H  
ATOM  16849 1HB  ARG A1093       1.062 -12.077 -22.555  1.00 23.890          H  
ATOM  16850 2HB  ARG A1093       2.705 -12.591 -22.209  1.00 23.890          H  
ATOM  16851 1HG  ARG A1093       2.950 -13.340 -24.572  1.00 23.890          H  
ATOM  16852 2HG  ARG A1093       1.314 -12.735 -24.906  1.00 23.890          H  
ATOM  16853 1HD  ARG A1093       2.042 -10.493 -24.160  1.00 23.890          H  
ATOM  16854 2HD  ARG A1093       3.697 -11.112 -24.007  1.00 23.890          H  
ATOM  16855  HE  ARG A1093       2.247 -10.441 -26.445  1.00 23.890          H  
ATOM  16856 1HH1 ARG A1093       5.034 -12.253 -25.198  1.00 23.890          H  
ATOM  16857 2HH1 ARG A1093       5.852 -12.257 -26.740  1.00 23.890          H  
ATOM  16858 1HH2 ARG A1093       3.340 -10.471 -28.394  1.00 23.890          H  
ATOM  16859 2HH2 ARG A1093       4.910 -11.252 -28.573  1.00 23.890          H  
ATOM  16860  N   ARG A1094       0.182 -14.013 -20.305  1.00 13.230          N  
ATOM  16861  CA  ARG A1094       0.049 -14.100 -18.854  1.00 12.790          C  
ATOM  16862  C   ARG A1094      -1.112 -14.998 -18.434  1.00 11.840          C  
ATOM  16863  O   ARG A1094      -1.126 -15.538 -17.327  1.00 11.430          O  
ATOM  16864  CB  ARG A1094      -0.160 -12.715 -18.263  1.00 18.080          C  
ATOM  16865  CG  ARG A1094       1.028 -11.769 -18.403  1.00 18.080          C  
ATOM  16866  CD  ARG A1094       0.715 -10.410 -17.883  1.00 18.080          C  
ATOM  16867  NE  ARG A1094       0.488 -10.415 -16.439  1.00 18.080          N  
ATOM  16868  CZ  ARG A1094      -0.010  -9.379 -15.724  1.00 18.080          C  
ATOM  16869  NH1 ARG A1094      -0.335  -8.249 -16.322  1.00 18.080          N  
ATOM  16870  NH2 ARG A1094      -0.172  -9.504 -14.416  1.00 18.080          N  
ATOM  16871  H   ARG A1094      -0.614 -13.675 -20.847  1.00 15.880          H  
ATOM  16872  HA  ARG A1094       0.968 -14.519 -18.446  1.00 15.350          H  
ATOM  16873 1HB  ARG A1094      -1.014 -12.245 -18.748  1.00 21.700          H  
ATOM  16874 2HB  ARG A1094      -0.396 -12.806 -17.206  1.00 21.700          H  
ATOM  16875 1HG  ARG A1094       1.874 -12.167 -17.846  1.00 21.700          H  
ATOM  16876 2HG  ARG A1094       1.298 -11.679 -19.456  1.00 21.700          H  
ATOM  16877 1HD  ARG A1094       1.550  -9.743 -18.098  1.00 21.700          H  
ATOM  16878 2HD  ARG A1094      -0.185 -10.043 -18.374  1.00 21.700          H  
ATOM  16879  HE  ARG A1094       0.726 -11.259 -15.933  1.00 21.700          H  
ATOM  16880 1HH1 ARG A1094      -0.213  -8.145 -17.317  1.00 21.700          H  
ATOM  16881 2HH1 ARG A1094      -0.706  -7.480 -15.782  1.00 21.700          H  
ATOM  16882 1HH2 ARG A1094       0.078 -10.369 -13.955  1.00 21.700          H  
ATOM  16883 2HH2 ARG A1094      -0.543  -8.736 -13.875  1.00 21.700          H  
ATOM  16884  N   LEU A1095      -2.075 -15.174 -19.328  1.00 11.600          N  
ATOM  16885  CA  LEU A1095      -3.321 -15.869 -19.060  1.00 10.860          C  
ATOM  16886  C   LEU A1095      -3.228 -17.226 -18.331  1.00 10.280          C  
ATOM  16887  O   LEU A1095      -3.868 -17.342 -17.268  1.00  9.770          O  
ATOM  16888  CB  LEU A1095      -4.065 -15.941 -20.404  1.00 15.500          C  
ATOM  16889  CG  LEU A1095      -5.312 -16.708 -20.551  1.00 15.500          C  
ATOM  16890  CD1 LEU A1095      -6.289 -16.185 -19.706  1.00 15.500          C  
ATOM  16891  CD2 LEU A1095      -5.807 -16.567 -21.998  1.00 15.500          C  
ATOM  16892  H   LEU A1095      -1.992 -14.723 -20.239  1.00 13.920          H  
ATOM  16893  HA  LEU A1095      -3.900 -15.209 -18.417  1.00 13.030          H  
ATOM  16894 1HB  LEU A1095      -4.320 -14.942 -20.623  1.00 18.600          H  
ATOM  16895 2HB  LEU A1095      -3.432 -16.220 -21.142  1.00 18.600          H  
ATOM  16896  HG  LEU A1095      -5.135 -17.745 -20.295  1.00 18.600          H  
ATOM  16897 1HD1 LEU A1095      -7.198 -16.756 -19.828  1.00 18.600          H  
ATOM  16898 2HD1 LEU A1095      -5.960 -16.238 -18.699  1.00 18.600          H  
ATOM  16899 3HD1 LEU A1095      -6.461 -15.153 -19.972  1.00 18.600          H  
ATOM  16900 1HD2 LEU A1095      -6.735 -17.114 -22.122  1.00 18.600          H  
ATOM  16901 2HD2 LEU A1095      -5.985 -15.525 -22.224  1.00 18.600          H  
ATOM  16902 3HD2 LEU A1095      -5.071 -16.932 -22.674  1.00 18.600          H  
ATOM  16903  N   PRO A1096      -2.393 -18.215 -18.764  1.00 10.400          N  
ATOM  16904  CA  PRO A1096      -2.261 -19.543 -18.167  1.00  9.940          C  
ATOM  16905  C   PRO A1096      -1.839 -19.503 -16.700  1.00  9.710          C  
ATOM  16906  O   PRO A1096      -1.971 -20.497 -15.991  1.00  9.280          O  
ATOM  16907  CB  PRO A1096      -1.151 -20.200 -19.000  1.00 14.910          C  
ATOM  16908  CG  PRO A1096      -1.158 -19.471 -20.307  1.00 14.910          C  
ATOM  16909  CD  PRO A1096      -1.500 -18.045 -19.953  1.00 14.910          C  
ATOM  16910  HA  PRO A1096      -3.215 -20.083 -18.282  1.00 11.930          H  
ATOM  16911 1HB  PRO A1096      -0.189 -20.109 -18.472  1.00 17.890          H  
ATOM  16912 2HB  PRO A1096      -1.353 -21.281 -19.109  1.00 17.890          H  
ATOM  16913 1HG  PRO A1096      -0.170 -19.549 -20.792  1.00 17.890          H  
ATOM  16914 2HG  PRO A1096      -1.877 -19.931 -20.991  1.00 17.890          H  
ATOM  16915 1HD  PRO A1096      -0.583 -17.491 -19.702  1.00 17.890          H  
ATOM  16916 2HD  PRO A1096      -1.980 -17.651 -20.802  1.00 17.890          H  
ATOM  16917  N   ALA A1097      -1.265 -18.376 -16.255  1.00 10.130          N  
ATOM  16918  CA  ALA A1097      -0.808 -18.218 -14.887  1.00 10.170          C  
ATOM  16919  C   ALA A1097      -1.914 -18.471 -13.884  1.00  9.510          C  
ATOM  16920  O   ALA A1097      -1.658 -18.988 -12.789  1.00  9.660          O  
ATOM  16921  CB  ALA A1097      -0.263 -16.819 -14.674  1.00 14.220          C  
ATOM  16922  H   ALA A1097      -1.181 -17.550 -16.851  1.00 12.160          H  
ATOM  16923  HA  ALA A1097      -0.016 -18.943 -14.715  1.00 12.200          H  
ATOM  16924 1HB  ALA A1097       0.103 -16.718 -13.659  1.00 17.070          H  
ATOM  16925 2HB  ALA A1097       0.547 -16.636 -15.376  1.00 17.070          H  
ATOM  16926 3HB  ALA A1097      -1.058 -16.096 -14.847  1.00 17.070          H  
ATOM  16927  N   ARG A1098      -3.134 -18.041 -14.221  1.00  8.930          N  
ATOM  16928  CA  ARG A1098      -4.252 -18.173 -13.302  1.00  8.380          C  
ATOM  16929  C   ARG A1098      -5.481 -18.809 -13.943  1.00  7.630          C  
ATOM  16930  O   ARG A1098      -6.288 -19.436 -13.254  1.00  7.450          O  
ATOM  16931  CB  ARG A1098      -4.641 -16.802 -12.763  1.00 11.950          C  
ATOM  16932  CG  ARG A1098      -3.562 -16.086 -11.940  1.00 11.950          C  
ATOM  16933  CD  ARG A1098      -3.280 -16.737 -10.639  1.00 11.950          C  
ATOM  16934  NE  ARG A1098      -2.255 -16.020  -9.908  1.00 11.950          N  
ATOM  16935  CZ  ARG A1098      -0.919 -16.230 -10.014  1.00 11.950          C  
ATOM  16936  NH1 ARG A1098      -0.416 -17.150 -10.826  1.00 11.950          N  
ATOM  16937  NH2 ARG A1098      -0.094 -15.493  -9.282  1.00 11.950          N  
ATOM  16938  H   ARG A1098      -3.287 -17.640 -15.149  1.00 10.720          H  
ATOM  16939  HA  ARG A1098      -3.947 -18.816 -12.482  1.00 10.060          H  
ATOM  16940 1HB  ARG A1098      -4.902 -16.154 -13.597  1.00 14.340          H  
ATOM  16941 2HB  ARG A1098      -5.526 -16.900 -12.135  1.00 14.340          H  
ATOM  16942 1HG  ARG A1098      -2.638 -16.042 -12.509  1.00 14.340          H  
ATOM  16943 2HG  ARG A1098      -3.895 -15.071 -11.734  1.00 14.340          H  
ATOM  16944 1HD  ARG A1098      -4.188 -16.736 -10.037  1.00 14.340          H  
ATOM  16945 2HD  ARG A1098      -2.947 -17.757 -10.776  1.00 14.340          H  
ATOM  16946  HE  ARG A1098      -2.566 -15.302  -9.267  1.00 14.340          H  
ATOM  16947 1HH1 ARG A1098      -1.014 -17.753 -11.418  1.00 14.340          H  
ATOM  16948 2HH1 ARG A1098       0.582 -17.280 -10.876  1.00 14.340          H  
ATOM  16949 1HH2 ARG A1098      -0.464 -14.788  -8.658  1.00 14.340          H  
ATOM  16950 2HH2 ARG A1098       0.904 -15.633  -9.344  1.00 14.340          H  
ATOM  16951  N   PHE A1099      -5.675 -18.598 -15.241  1.00  7.320          N  
ATOM  16952  CA  PHE A1099      -6.880 -19.075 -15.890  1.00  6.780          C  
ATOM  16953  C   PHE A1099      -6.952 -20.595 -15.888  1.00  6.390          C  
ATOM  16954  O   PHE A1099      -5.986 -21.285 -16.232  1.00  6.740          O  
ATOM  16955  CB  PHE A1099      -6.952 -18.513 -17.284  1.00  9.710          C  
ATOM  16956  CG  PHE A1099      -8.174 -18.827 -18.031  1.00  9.710          C  
ATOM  16957  CD1 PHE A1099      -9.349 -18.139 -17.786  1.00  9.710          C  
ATOM  16958  CD2 PHE A1099      -8.159 -19.789 -18.990  1.00  9.710          C  
ATOM  16959  CE1 PHE A1099     -10.472 -18.424 -18.499  1.00  9.710          C  
ATOM  16960  CE2 PHE A1099      -9.276 -20.068 -19.706  1.00  9.710          C  
ATOM  16961  CZ  PHE A1099     -10.439 -19.375 -19.459  1.00  9.710          C  
ATOM  16962  H   PHE A1099      -5.001 -18.086 -15.810  1.00  8.780          H  
ATOM  16963  HA  PHE A1099      -7.735 -18.696 -15.331  1.00  8.140          H  
ATOM  16964 1HB  PHE A1099      -6.893 -17.447 -17.183  1.00 11.650          H  
ATOM  16965 2HB  PHE A1099      -6.087 -18.841 -17.862  1.00 11.650          H  
ATOM  16966  HD1 PHE A1099      -9.375 -17.363 -17.025  1.00 11.650          H  
ATOM  16967  HD2 PHE A1099      -7.238 -20.321 -19.167  1.00 11.650          H  
ATOM  16968  HE1 PHE A1099     -11.397 -17.888 -18.317  1.00 11.650          H  
ATOM  16969  HE2 PHE A1099      -9.254 -20.827 -20.468  1.00 11.650          H  
ATOM  16970  HZ  PHE A1099     -11.350 -19.579 -20.034  1.00 11.650          H  
ATOM  16971  N   GLY A1100      -8.125 -21.122 -15.548  1.00  5.880          N  
ATOM  16972  CA  GLY A1100      -8.361 -22.557 -15.431  1.00  5.570          C  
ATOM  16973  C   GLY A1100      -8.370 -23.344 -16.735  1.00  5.080          C  
ATOM  16974  O   GLY A1100      -9.399 -23.910 -17.136  1.00  4.870          O  
ATOM  16975  H   GLY A1100      -8.872 -20.496 -15.292  1.00  7.060          H  
ATOM  16976 1HA  GLY A1100      -7.592 -22.978 -14.780  1.00  6.680          H  
ATOM  16977 2HA  GLY A1100      -9.308 -22.713 -14.917  1.00  6.680          H  
ATOM  16978  N   VAL A1101      -7.194 -23.450 -17.362  1.00  4.980          N  
ATOM  16979  CA  VAL A1101      -7.088 -24.208 -18.603  1.00  4.620          C  
ATOM  16980  C   VAL A1101      -7.502 -25.657 -18.364  1.00  4.400          C  
ATOM  16981  O   VAL A1101      -8.130 -26.281 -19.228  1.00  4.060          O  
ATOM  16982  CB  VAL A1101      -5.672 -24.155 -19.226  1.00  6.610          C  
ATOM  16983  CG1 VAL A1101      -4.627 -24.941 -18.420  1.00  6.610          C  
ATOM  16984  CG2 VAL A1101      -5.761 -24.703 -20.689  1.00  6.610          C  
ATOM  16985  H   VAL A1101      -6.408 -22.930 -16.958  1.00  5.980          H  
ATOM  16986  HA  VAL A1101      -7.739 -23.747 -19.325  1.00  5.540          H  
ATOM  16987  HB  VAL A1101      -5.345 -23.133 -19.220  1.00  7.930          H  
ATOM  16988 1HG1 VAL A1101      -3.650 -24.838 -18.902  1.00  7.930          H  
ATOM  16989 2HG1 VAL A1101      -4.567 -24.545 -17.404  1.00  7.930          H  
ATOM  16990 3HG1 VAL A1101      -4.874 -25.997 -18.378  1.00  7.930          H  
ATOM  16991 1HG2 VAL A1101      -4.784 -24.630 -21.155  1.00  7.930          H  
ATOM  16992 2HG2 VAL A1101      -6.077 -25.745 -20.684  1.00  7.930          H  
ATOM  16993 3HG2 VAL A1101      -6.480 -24.119 -21.263  1.00  7.930          H  
ATOM  16994  N   GLU A1102      -7.224 -26.161 -17.155  1.00  4.820          N  
ATOM  16995  CA  GLU A1102      -7.541 -27.515 -16.756  1.00  4.750          C  
ATOM  16996  C   GLU A1102      -9.033 -27.845 -16.789  1.00  4.530          C  
ATOM  16997  O   GLU A1102      -9.394 -29.025 -16.820  1.00  4.360          O  
ATOM  16998  CB  GLU A1102      -6.989 -27.804 -15.360  1.00  6.680          C  
ATOM  16999  CG  GLU A1102      -5.457 -27.779 -15.272  1.00  6.680          C  
ATOM  17000  CD  GLU A1102      -4.910 -26.398 -15.083  1.00  6.680          C  
ATOM  17001  OE1 GLU A1102      -5.704 -25.485 -15.017  1.00  6.680          O  
ATOM  17002  OE2 GLU A1102      -3.718 -26.243 -15.014  1.00  6.680          O  
ATOM  17003  H   GLU A1102      -6.696 -25.585 -16.486  1.00  5.780          H  
ATOM  17004  HA  GLU A1102      -7.030 -28.169 -17.449  1.00  5.700          H  
ATOM  17005 1HB  GLU A1102      -7.389 -27.079 -14.654  1.00  8.010          H  
ATOM  17006 2HB  GLU A1102      -7.325 -28.791 -15.040  1.00  8.010          H  
ATOM  17007 1HG  GLU A1102      -5.137 -28.405 -14.441  1.00  8.010          H  
ATOM  17008 2HG  GLU A1102      -5.048 -28.201 -16.191  1.00  8.010          H  
ATOM  17009  N   GLN A1103      -9.904 -26.831 -16.746  1.00  4.730          N  
ATOM  17010  CA  GLN A1103     -11.338 -27.078 -16.772  1.00  4.730          C  
ATOM  17011  C   GLN A1103     -11.974 -26.678 -18.105  1.00  4.360          C  
ATOM  17012  O   GLN A1103     -12.899 -27.342 -18.588  1.00  4.290          O  
ATOM  17013  CB  GLN A1103     -12.007 -26.331 -15.622  1.00  6.620          C  
ATOM  17014  CG  GLN A1103     -11.496 -26.755 -14.253  1.00  6.620          C  
ATOM  17015  CD  GLN A1103     -11.762 -28.211 -13.973  1.00  6.620          C  
ATOM  17016  OE1 GLN A1103     -12.901 -28.675 -14.070  1.00  6.620          O  
ATOM  17017  NE2 GLN A1103     -10.715 -28.946 -13.629  1.00  6.620          N  
ATOM  17018  H   GLN A1103      -9.564 -25.867 -16.742  1.00  5.680          H  
ATOM  17019  HA  GLN A1103     -11.509 -28.145 -16.640  1.00  5.680          H  
ATOM  17020 1HB  GLN A1103     -11.828 -25.261 -15.737  1.00  7.950          H  
ATOM  17021 2HB  GLN A1103     -13.083 -26.494 -15.656  1.00  7.950          H  
ATOM  17022 1HG  GLN A1103     -10.420 -26.594 -14.214  1.00  7.950          H  
ATOM  17023 2HG  GLN A1103     -11.992 -26.160 -13.488  1.00  7.950          H  
ATOM  17024 1HE2 GLN A1103     -10.830 -29.921 -13.437  1.00  7.950          H  
ATOM  17025 2HE2 GLN A1103      -9.807 -28.529 -13.565  1.00  7.950          H  
ATOM  17026  N   VAL A1104     -11.471 -25.620 -18.755  1.00  4.270          N  
ATOM  17027  CA  VAL A1104     -12.110 -25.210 -20.010  1.00  4.090          C  
ATOM  17028  C   VAL A1104     -11.840 -26.266 -21.078  1.00  3.790          C  
ATOM  17029  O   VAL A1104     -12.673 -26.493 -21.965  1.00  3.860          O  
ATOM  17030  CB  VAL A1104     -11.672 -23.809 -20.485  1.00  5.800          C  
ATOM  17031  CG1 VAL A1104     -11.994 -22.789 -19.387  1.00  5.800          C  
ATOM  17032  CG2 VAL A1104     -10.213 -23.794 -20.855  1.00  5.800          C  
ATOM  17033  H   VAL A1104     -10.701 -25.089 -18.342  1.00  5.120          H  
ATOM  17034  HA  VAL A1104     -13.187 -25.162 -19.846  1.00  4.910          H  
ATOM  17035  HB  VAL A1104     -12.267 -23.535 -21.352  1.00  6.960          H  
ATOM  17036 1HG1 VAL A1104     -11.742 -21.808 -19.724  1.00  6.960          H  
ATOM  17037 2HG1 VAL A1104     -13.046 -22.830 -19.159  1.00  6.960          H  
ATOM  17038 3HG1 VAL A1104     -11.427 -23.017 -18.490  1.00  6.960          H  
ATOM  17039 1HG2 VAL A1104      -9.921 -22.812 -21.186  1.00  6.960          H  
ATOM  17040 2HG2 VAL A1104      -9.676 -24.066 -19.992  1.00  6.960          H  
ATOM  17041 3HG2 VAL A1104     -10.006 -24.497 -21.652  1.00  6.960          H  
ATOM  17042  N   ARG A1105     -10.711 -26.985 -20.930  1.00  3.720          N  
ATOM  17043  CA  ARG A1105     -10.303 -28.041 -21.833  1.00  3.730          C  
ATOM  17044  C   ARG A1105     -11.297 -29.194 -21.942  1.00  3.900          C  
ATOM  17045  O   ARG A1105     -11.142 -30.042 -22.815  1.00  4.140          O  
ATOM  17046  CB  ARG A1105      -8.969 -28.629 -21.450  1.00  5.220          C  
ATOM  17047  CG  ARG A1105      -8.948 -29.368 -20.144  1.00  5.220          C  
ATOM  17048  CD  ARG A1105      -7.605 -29.909 -19.827  1.00  5.220          C  
ATOM  17049  NE  ARG A1105      -7.584 -30.541 -18.506  1.00  5.220          N  
ATOM  17050  CZ  ARG A1105      -6.588 -31.306 -18.010  1.00  5.220          C  
ATOM  17051  NH1 ARG A1105      -5.517 -31.582 -18.738  1.00  5.220          N  
ATOM  17052  NH2 ARG A1105      -6.686 -31.783 -16.780  1.00  5.220          N  
ATOM  17053  H   ARG A1105     -10.048 -26.714 -20.193  1.00  4.460          H  
ATOM  17054  HA  ARG A1105     -10.191 -27.594 -22.819  1.00  4.480          H  
ATOM  17055 1HB  ARG A1105      -8.693 -29.316 -22.213  1.00  6.260          H  
ATOM  17056 2HB  ARG A1105      -8.212 -27.843 -21.412  1.00  6.260          H  
ATOM  17057 1HG  ARG A1105      -9.240 -28.686 -19.372  1.00  6.260          H  
ATOM  17058 2HG  ARG A1105      -9.645 -30.194 -20.158  1.00  6.260          H  
ATOM  17059 1HD  ARG A1105      -7.339 -30.654 -20.572  1.00  6.260          H  
ATOM  17060 2HD  ARG A1105      -6.880 -29.094 -19.834  1.00  6.260          H  
ATOM  17061  HE  ARG A1105      -8.377 -30.328 -17.875  1.00  6.260          H  
ATOM  17062 1HH1 ARG A1105      -5.431 -31.223 -19.675  1.00  6.260          H  
ATOM  17063 2HH1 ARG A1105      -4.778 -32.156 -18.353  1.00  6.260          H  
ATOM  17064 1HH2 ARG A1105      -7.504 -31.580 -16.215  1.00  6.260          H  
ATOM  17065 2HH2 ARG A1105      -5.948 -32.352 -16.397  1.00  6.260          H  
ATOM  17066  N   GLU A1106     -12.332 -29.252 -21.111  1.00  3.960          N  
ATOM  17067  CA  GLU A1106     -13.331 -30.312 -21.266  1.00  4.250          C  
ATOM  17068  C   GLU A1106     -14.003 -30.221 -22.649  1.00  4.440          C  
ATOM  17069  O   GLU A1106     -14.562 -31.197 -23.148  1.00  4.860          O  
ATOM  17070  CB  GLU A1106     -14.364 -30.263 -20.139  1.00  5.830          C  
ATOM  17071  CG  GLU A1106     -13.825 -30.741 -18.792  1.00  5.830          C  
ATOM  17072  CD  GLU A1106     -13.528 -32.233 -18.796  1.00  5.830          C  
ATOM  17073  OE1 GLU A1106     -14.409 -32.982 -19.140  1.00  5.830          O  
ATOM  17074  OE2 GLU A1106     -12.426 -32.616 -18.486  1.00  5.830          O  
ATOM  17075  H   GLU A1106     -12.451 -28.550 -20.369  1.00  4.750          H  
ATOM  17076  HA  GLU A1106     -12.825 -31.276 -21.204  1.00  5.100          H  
ATOM  17077 1HB  GLU A1106     -14.713 -29.237 -20.016  1.00  7.000          H  
ATOM  17078 2HB  GLU A1106     -15.226 -30.877 -20.403  1.00  7.000          H  
ATOM  17079 1HG  GLU A1106     -12.904 -30.194 -18.567  1.00  7.000          H  
ATOM  17080 2HG  GLU A1106     -14.550 -30.514 -18.012  1.00  7.000          H  
ATOM  17081  N   LEU A1107     -13.967 -29.029 -23.258  1.00  4.340          N  
ATOM  17082  CA  LEU A1107     -14.542 -28.781 -24.573  1.00  4.770          C  
ATOM  17083  C   LEU A1107     -13.509 -28.972 -25.704  1.00  4.850          C  
ATOM  17084  O   LEU A1107     -13.798 -28.687 -26.870  1.00  5.080          O  
ATOM  17085  CB  LEU A1107     -15.041 -27.331 -24.634  1.00  6.510          C  
ATOM  17086  CG  LEU A1107     -16.136 -26.905 -23.619  1.00  6.510          C  
ATOM  17087  CD1 LEU A1107     -16.389 -25.401 -23.789  1.00  6.510          C  
ATOM  17088  CD2 LEU A1107     -17.423 -27.708 -23.840  1.00  6.510          C  
ATOM  17089  H   LEU A1107     -13.497 -28.251 -22.783  1.00  5.210          H  
ATOM  17090  HA  LEU A1107     -15.355 -29.480 -24.740  1.00  5.720          H  
ATOM  17091 1HB  LEU A1107     -14.181 -26.682 -24.470  1.00  7.810          H  
ATOM  17092 2HB  LEU A1107     -15.426 -27.140 -25.634  1.00  7.810          H  
ATOM  17093  HG  LEU A1107     -15.776 -27.074 -22.601  1.00  7.810          H  
ATOM  17094 1HD1 LEU A1107     -17.140 -25.071 -23.072  1.00  7.810          H  
ATOM  17095 2HD1 LEU A1107     -15.461 -24.854 -23.615  1.00  7.810          H  
ATOM  17096 3HD1 LEU A1107     -16.741 -25.201 -24.799  1.00  7.810          H  
ATOM  17097 1HD2 LEU A1107     -18.177 -27.385 -23.122  1.00  7.810          H  
ATOM  17098 2HD2 LEU A1107     -17.791 -27.537 -24.853  1.00  7.810          H  
ATOM  17099 3HD2 LEU A1107     -17.233 -28.769 -23.699  1.00  7.810          H  
ATOM  17100  N   ALA A1108     -12.282 -29.368 -25.349  1.00  4.820          N  
ATOM  17101  CA  ALA A1108     -11.159 -29.514 -26.272  1.00  5.020          C  
ATOM  17102  C   ALA A1108     -10.822 -30.971 -26.612  1.00  5.200          C  
ATOM  17103  O   ALA A1108     -11.315 -31.915 -25.996  1.00  5.640          O  
ATOM  17104  CB  ALA A1108      -9.930 -28.832 -25.687  1.00  6.950          C  
ATOM  17105  H   ALA A1108     -12.103 -29.612 -24.379  1.00  5.780          H  
ATOM  17106  HA  ALA A1108     -11.427 -29.013 -27.201  1.00  6.020          H  
ATOM  17107 1HB  ALA A1108      -9.107 -28.895 -26.393  1.00  8.340          H  
ATOM  17108 2HB  ALA A1108     -10.156 -27.789 -25.488  1.00  8.340          H  
ATOM  17109 3HB  ALA A1108      -9.652 -29.325 -24.764  1.00  8.340          H  
ATOM  17110  N   SER A1109      -9.957 -31.115 -27.610  1.00  5.170          N  
ATOM  17111  CA  SER A1109      -9.386 -32.362 -28.115  1.00  5.590          C  
ATOM  17112  C   SER A1109      -8.316 -32.919 -27.169  1.00  6.230          C  
ATOM  17113  O   SER A1109      -7.945 -32.259 -26.199  1.00  6.720          O  
ATOM  17114  CB  SER A1109      -8.755 -32.048 -29.451  1.00  7.660          C  
ATOM  17115  OG  SER A1109      -7.674 -31.176 -29.243  1.00  7.660          O  
ATOM  17116  H   SER A1109      -9.628 -30.280 -28.074  1.00  6.200          H  
ATOM  17117  HA  SER A1109     -10.183 -33.097 -28.227  1.00  6.710          H  
ATOM  17118 1HB  SER A1109      -8.405 -32.961 -29.933  1.00  9.190          H  
ATOM  17119 2HB  SER A1109      -9.485 -31.581 -30.108  1.00  9.190          H  
ATOM  17120  HG  SER A1109      -7.377 -30.850 -30.120  1.00  9.190          H  
ATOM  17121  N   ARG A1110      -7.858 -34.154 -27.419  1.00  6.550          N  
ATOM  17122  CA  ARG A1110      -6.777 -34.775 -26.637  1.00  7.430          C  
ATOM  17123  C   ARG A1110      -5.826 -35.504 -27.596  1.00  8.230          C  
ATOM  17124  O   ARG A1110      -6.285 -36.058 -28.594  1.00  8.580          O  
ATOM  17125  CB  ARG A1110      -7.311 -35.785 -25.624  1.00 10.050          C  
ATOM  17126  CG  ARG A1110      -8.230 -35.249 -24.528  1.00 10.050          C  
ATOM  17127  CD  ARG A1110      -7.522 -34.384 -23.540  1.00 10.050          C  
ATOM  17128  NE  ARG A1110      -8.411 -33.989 -22.456  1.00 10.050          N  
ATOM  17129  CZ  ARG A1110      -9.272 -32.944 -22.489  1.00 10.050          C  
ATOM  17130  NH1 ARG A1110      -9.386 -32.181 -23.553  1.00 10.050          N  
ATOM  17131  NH2 ARG A1110     -10.032 -32.687 -21.440  1.00 10.050          N  
ATOM  17132  H   ARG A1110      -8.233 -34.659 -28.209  1.00  7.860          H  
ATOM  17133  HA  ARG A1110      -6.214 -33.998 -26.122  1.00  8.920          H  
ATOM  17134 1HB  ARG A1110      -7.852 -36.570 -26.150  1.00 12.060          H  
ATOM  17135 2HB  ARG A1110      -6.469 -36.254 -25.123  1.00 12.060          H  
ATOM  17136 1HG  ARG A1110      -9.038 -34.675 -24.976  1.00 12.060          H  
ATOM  17137 2HG  ARG A1110      -8.657 -36.089 -23.983  1.00 12.060          H  
ATOM  17138 1HD  ARG A1110      -6.687 -34.936 -23.110  1.00 12.060          H  
ATOM  17139 2HD  ARG A1110      -7.146 -33.483 -24.020  1.00 12.060          H  
ATOM  17140  HE  ARG A1110      -8.379 -34.541 -21.609  1.00 12.060          H  
ATOM  17141 1HH1 ARG A1110      -8.832 -32.356 -24.412  1.00 12.060          H  
ATOM  17142 2HH1 ARG A1110     -10.067 -31.405 -23.537  1.00 12.060          H  
ATOM  17143 1HH2 ARG A1110      -9.982 -33.263 -20.608  1.00 12.060          H  
ATOM  17144 2HH2 ARG A1110     -10.690 -31.911 -21.480  1.00 12.060          H  
ATOM  17145  N   ASP A1111      -4.522 -35.534 -27.288  1.00  8.680          N  
ATOM  17146  CA  ASP A1111      -3.542 -36.223 -28.145  1.00  9.540          C  
ATOM  17147  C   ASP A1111      -2.269 -36.621 -27.358  1.00 10.180          C  
ATOM  17148  O   ASP A1111      -2.129 -36.236 -26.191  1.00 10.550          O  
ATOM  17149  CB  ASP A1111      -3.220 -35.279 -29.311  1.00 13.010          C  
ATOM  17150  CG  ASP A1111      -2.568 -33.930 -28.887  1.00 13.010          C  
ATOM  17151  OD1 ASP A1111      -3.281 -32.974 -28.668  1.00 13.010          O  
ATOM  17152  OD2 ASP A1111      -1.365 -33.847 -28.853  1.00 13.010          O  
ATOM  17153  H   ASP A1111      -4.192 -35.050 -26.461  1.00 10.420          H  
ATOM  17154  HA  ASP A1111      -3.996 -37.131 -28.542  1.00 11.450          H  
ATOM  17155 1HB  ASP A1111      -2.588 -35.765 -30.003  1.00 15.610          H  
ATOM  17156 2HB  ASP A1111      -4.143 -35.055 -29.842  1.00 15.610          H  
ATOM  17157  N   THR A1112      -1.335 -37.384 -27.980  1.00 10.470          N  
ATOM  17158  CA  THR A1112      -0.077 -37.720 -27.278  1.00 11.200          C  
ATOM  17159  C   THR A1112       1.147 -37.785 -28.227  1.00 11.600          C  
ATOM  17160  O   THR A1112       1.029 -38.207 -29.372  1.00 11.590          O  
ATOM  17161  CB  THR A1112      -0.245 -39.032 -26.515  1.00 15.390          C  
ATOM  17162  OG1 THR A1112       0.853 -39.205 -25.694  1.00 15.390          O  
ATOM  17163  CG2 THR A1112      -0.305 -40.193 -27.450  1.00 15.390          C  
ATOM  17164  H   THR A1112      -1.514 -37.734 -28.926  1.00 12.560          H  
ATOM  17165  HA  THR A1112       0.127 -36.936 -26.551  1.00 13.440          H  
ATOM  17166  HB  THR A1112      -1.153 -38.985 -25.921  1.00 18.470          H  
ATOM  17167  HG1 THR A1112       0.821 -38.509 -25.019  1.00 18.470          H  
ATOM  17168 1HG2 THR A1112      -0.427 -41.111 -26.887  1.00 18.470          H  
ATOM  17169 2HG2 THR A1112      -1.128 -40.067 -28.113  1.00 18.470          H  
ATOM  17170 3HG2 THR A1112       0.607 -40.258 -28.025  1.00 18.470          H  
ATOM  17171  N   ARG A1113       2.334 -37.437 -27.720  1.00 12.120          N  
ATOM  17172  CA  ARG A1113       3.562 -37.313 -28.524  1.00 12.640          C  
ATOM  17173  C   ARG A1113       4.320 -38.577 -28.922  1.00 12.940          C  
ATOM  17174  O   ARG A1113       4.229 -39.603 -28.254  1.00 13.270          O  
ATOM  17175  CB  ARG A1113       4.530 -36.394 -27.803  1.00 17.490          C  
ATOM  17176  CG  ARG A1113       4.009 -34.986 -27.621  1.00 17.490          C  
ATOM  17177  CD  ARG A1113       4.995 -34.103 -26.965  1.00 17.490          C  
ATOM  17178  NE  ARG A1113       6.127 -33.827 -27.847  1.00 17.490          N  
ATOM  17179  CZ  ARG A1113       6.157 -32.833 -28.777  1.00 17.490          C  
ATOM  17180  NH1 ARG A1113       5.124 -32.033 -28.932  1.00 17.490          N  
ATOM  17181  NH2 ARG A1113       7.227 -32.671 -29.534  1.00 17.490          N  
ATOM  17182  H   ARG A1113       2.385 -37.209 -26.727  1.00 14.540          H  
ATOM  17183  HA  ARG A1113       3.284 -36.817 -29.444  1.00 15.170          H  
ATOM  17184 1HB  ARG A1113       4.736 -36.792 -26.812  1.00 20.990          H  
ATOM  17185 2HB  ARG A1113       5.475 -36.352 -28.345  1.00 20.990          H  
ATOM  17186 1HG  ARG A1113       3.746 -34.571 -28.593  1.00 20.990          H  
ATOM  17187 2HG  ARG A1113       3.119 -35.016 -26.992  1.00 20.990          H  
ATOM  17188 1HD  ARG A1113       4.526 -33.165 -26.678  1.00 20.990          H  
ATOM  17189 2HD  ARG A1113       5.377 -34.598 -26.069  1.00 20.990          H  
ATOM  17190  HE  ARG A1113       6.946 -34.415 -27.762  1.00 20.990          H  
ATOM  17191 1HH1 ARG A1113       4.303 -32.136 -28.363  1.00 20.990          H  
ATOM  17192 2HH1 ARG A1113       5.153 -31.275 -29.636  1.00 20.990          H  
ATOM  17193 1HH2 ARG A1113       8.017 -33.280 -29.425  1.00 20.990          H  
ATOM  17194 2HH2 ARG A1113       7.254 -31.944 -30.242  1.00 20.990          H  
ATOM  17195  N   GLN A1114       5.116 -38.424 -30.011  1.00 12.950          N  
ATOM  17196  CA  GLN A1114       6.068 -39.390 -30.602  1.00 13.380          C  
ATOM  17197  C   GLN A1114       7.516 -38.940 -30.394  1.00 13.640          C  
ATOM  17198  O   GLN A1114       7.796 -37.738 -30.545  1.00 13.540          O  
ATOM  17199  CB  GLN A1114       5.861 -39.494 -32.123  1.00 18.560          C  
ATOM  17200  CG  GLN A1114       6.827 -40.476 -32.820  1.00 18.560          C  
ATOM  17201  CD  GLN A1114       6.568 -40.639 -34.283  1.00 18.560          C  
ATOM  17202  OE1 GLN A1114       5.913 -39.801 -34.901  1.00 18.560          O  
ATOM  17203  NE2 GLN A1114       7.081 -41.723 -34.857  1.00 18.560          N  
ATOM  17204  H   GLN A1114       5.063 -37.527 -30.475  1.00 15.540          H  
ATOM  17205  HA  GLN A1114       5.932 -40.366 -30.129  1.00 16.060          H  
ATOM  17206 1HB  GLN A1114       4.842 -39.767 -32.344  1.00 22.270          H  
ATOM  17207 2HB  GLN A1114       6.027 -38.514 -32.572  1.00 22.270          H  
ATOM  17208 1HG  GLN A1114       7.841 -40.091 -32.742  1.00 22.270          H  
ATOM  17209 2HG  GLN A1114       6.769 -41.445 -32.339  1.00 22.270          H  
ATOM  17210 1HE2 GLN A1114       6.945 -41.890 -35.834  1.00 22.270          H  
ATOM  17211 2HE2 GLN A1114       7.609 -42.396 -34.318  1.00 22.270          H  
ATOM  17212  N   GLY A1115       8.440 -39.878 -30.089  1.00 14.080          N  
ATOM  17213  CA  GLY A1115       9.841 -39.465 -29.972  1.00 14.420          C  
ATOM  17214  C   GLY A1115      10.812 -39.923 -31.054  1.00 14.840          C  
ATOM  17215  O   GLY A1115      10.414 -40.289 -32.161  1.00 14.730          O  
ATOM  17216  H   GLY A1115       8.183 -40.857 -29.904  1.00 16.900          H  
ATOM  17217 1HA  GLY A1115       9.851 -38.394 -29.949  1.00 17.300          H  
ATOM  17218 2HA  GLY A1115      10.241 -39.751 -29.019  1.00 17.300          H  
ATOM  17219  N   VAL A1116      12.107 -39.895 -30.694  1.00 15.450          N  
ATOM  17220  CA  VAL A1116      13.246 -40.256 -31.569  1.00 16.080          C  
ATOM  17221  C   VAL A1116      14.008 -41.508 -31.133  1.00 16.090          C  
ATOM  17222  O   VAL A1116      15.104 -41.770 -31.632  1.00 16.350          O  
ATOM  17223  CB  VAL A1116      14.304 -39.113 -31.651  1.00 22.260          C  
ATOM  17224  CG1 VAL A1116      13.717 -37.910 -32.272  1.00 22.260          C  
ATOM  17225  CG2 VAL A1116      14.844 -38.763 -30.254  1.00 22.260          C  
ATOM  17226  H   VAL A1116      12.276 -39.505 -29.766  1.00 18.540          H  
ATOM  17227  HA  VAL A1116      12.851 -40.433 -32.574  1.00 19.300          H  
ATOM  17228  HB  VAL A1116      15.124 -39.443 -32.277  1.00 26.710          H  
ATOM  17229 1HG1 VAL A1116      14.444 -37.110 -32.340  1.00 26.710          H  
ATOM  17230 2HG1 VAL A1116      13.371 -38.157 -33.262  1.00 26.710          H  
ATOM  17231 3HG1 VAL A1116      12.907 -37.604 -31.656  1.00 26.710          H  
ATOM  17232 1HG2 VAL A1116      15.583 -37.975 -30.328  1.00 26.710          H  
ATOM  17233 2HG2 VAL A1116      14.045 -38.423 -29.635  1.00 26.710          H  
ATOM  17234 3HG2 VAL A1116      15.305 -39.639 -29.804  1.00 26.710          H  
ATOM  17235  N   GLY A1117      13.438 -42.324 -30.251  1.00 15.910          N  
ATOM  17236  CA  GLY A1117      14.114 -43.538 -29.757  1.00 15.950          C  
ATOM  17237  C   GLY A1117      14.129 -44.692 -30.777  1.00 16.070          C  
ATOM  17238  O   GLY A1117      13.609 -45.775 -30.517  1.00 15.850          O  
ATOM  17239  H   GLY A1117      12.523 -42.081 -29.898  1.00 19.090          H  
ATOM  17240 1HA  GLY A1117      15.139 -43.288 -29.483  1.00 19.140          H  
ATOM  17241 2HA  GLY A1117      13.621 -43.871 -28.844  1.00 19.140          H  
ATOM  17242  N   ALA A1118      14.698 -44.424 -31.954  1.00 16.530          N  
ATOM  17243  CA  ALA A1118      14.776 -45.366 -33.069  1.00 16.750          C  
ATOM  17244  C   ALA A1118      16.186 -45.922 -33.309  1.00 16.840          C  
ATOM  17245  O   ALA A1118      16.337 -46.941 -33.982  1.00 16.650          O  
ATOM  17246  CB  ALA A1118      14.291 -44.684 -34.341  1.00 23.360          C  
ATOM  17247  H   ALA A1118      15.089 -43.494 -32.053  1.00 19.840          H  
ATOM  17248  HA  ALA A1118      14.120 -46.206 -32.843  1.00 20.100          H  
ATOM  17249 1HB  ALA A1118      14.311 -45.395 -35.170  1.00 28.030          H  
ATOM  17250 2HB  ALA A1118      13.269 -44.321 -34.203  1.00 28.030          H  
ATOM  17251 3HB  ALA A1118      14.944 -43.843 -34.571  1.00 28.030          H  
ATOM  17252  N   GLY A1119      17.221 -45.238 -32.806  1.00 17.230          N  
ATOM  17253  CA  GLY A1119      18.599 -45.622 -33.113  1.00 17.420          C  
ATOM  17254  C   GLY A1119      19.136 -46.716 -32.213  1.00 17.330          C  
ATOM  17255  O   GLY A1119      18.386 -47.310 -31.438  1.00 17.440          O  
ATOM  17256  H   GLY A1119      17.061 -44.424 -32.232  1.00 20.680          H  
ATOM  17257 1HA  GLY A1119      18.655 -45.940 -34.137  1.00 20.900          H  
ATOM  17258 2HA  GLY A1119      19.236 -44.742 -33.025  1.00 20.900          H  
ATOM  17259  N   GLY A1120      20.439 -47.006 -32.333  1.00 17.250          N  
ATOM  17260  CA  GLY A1120      21.025 -48.034 -31.487  1.00 17.190          C  
ATOM  17261  C   GLY A1120      21.312 -47.418 -30.132  1.00 16.870          C  
ATOM  17262  O   GLY A1120      21.838 -46.299 -30.056  1.00 16.880          O  
ATOM  17263  H   GLY A1120      21.011 -46.497 -32.992  1.00 20.700          H  
ATOM  17264 1HA  GLY A1120      20.330 -48.871 -31.379  1.00 20.630          H  
ATOM  17265 2HA  GLY A1120      21.946 -48.402 -31.929  1.00 20.630          H  
ATOM  17266  N   ILE A1121      20.988 -48.157 -29.083  1.00 16.670          N  
ATOM  17267  CA  ILE A1121      21.128 -47.733 -27.698  1.00 16.460          C  
ATOM  17268  C   ILE A1121      21.823 -48.802 -26.845  1.00 15.980          C  
ATOM  17269  O   ILE A1121      22.072 -49.883 -27.358  1.00 15.990          O  
ATOM  17270  CB  ILE A1121      19.777 -47.248 -27.121  1.00 23.130          C  
ATOM  17271  CG1 ILE A1121      18.719 -48.386 -27.050  1.00 23.130          C  
ATOM  17272  CG2 ILE A1121      19.280 -46.054 -28.012  1.00 23.130          C  
ATOM  17273  CD1 ILE A1121      17.802 -48.584 -28.259  1.00 23.130          C  
ATOM  17274  H   ILE A1121      20.577 -49.078 -29.256  1.00 20.000          H  
ATOM  17275  HA  ILE A1121      21.755 -46.858 -27.690  1.00 19.750          H  
ATOM  17276  HB  ILE A1121      19.933 -46.895 -26.104  1.00 27.750          H  
ATOM  17277 1HG1 ILE A1121      19.266 -49.300 -26.932  1.00 27.750          H  
ATOM  17278 2HG1 ILE A1121      18.103 -48.232 -26.177  1.00 27.750          H  
ATOM  17279 1HG2 ILE A1121      18.369 -45.648 -27.651  1.00 27.750          H  
ATOM  17280 2HG2 ILE A1121      20.040 -45.272 -28.010  1.00 27.750          H  
ATOM  17281 3HG2 ILE A1121      19.115 -46.374 -29.029  1.00 27.750          H  
ATOM  17282 1HD1 ILE A1121      17.144 -49.427 -28.075  1.00 27.750          H  
ATOM  17283 2HD1 ILE A1121      17.199 -47.698 -28.421  1.00 27.750          H  
ATOM  17284 3HD1 ILE A1121      18.375 -48.776 -29.156  1.00 27.750          H  
ATOM  17285  N   ALA A1122      22.053 -48.528 -25.534  1.00 15.630          N  
ATOM  17286  CA  ALA A1122      22.781 -49.397 -24.575  1.00 15.210          C  
ATOM  17287  C   ALA A1122      24.282 -49.132 -24.653  1.00 14.910          C  
ATOM  17288  O   ALA A1122      25.106 -50.044 -24.628  1.00 15.120          O  
ATOM  17289  CB  ALA A1122      22.509 -50.877 -24.791  1.00 21.460          C  
ATOM  17290  H   ALA A1122      21.805 -47.611 -25.145  1.00 18.760          H  
ATOM  17291  HA  ALA A1122      22.431 -49.174 -23.582  1.00 18.250          H  
ATOM  17292 1HB  ALA A1122      23.031 -51.437 -24.026  1.00 25.750          H  
ATOM  17293 2HB  ALA A1122      21.465 -51.036 -24.692  1.00 25.750          H  
ATOM  17294 3HB  ALA A1122      22.842 -51.235 -25.739  1.00 25.750          H  
ATOM  17295  N   TRP A1123      24.615 -47.831 -24.600  1.00 14.520          N  
ATOM  17296  CA  TRP A1123      25.964 -47.263 -24.680  1.00 14.250          C  
ATOM  17297  C   TRP A1123      26.696 -47.183 -23.340  1.00 14.230          C  
ATOM  17298  O   TRP A1123      27.801 -46.650 -23.269  1.00 14.650          O  
ATOM  17299  CB  TRP A1123      25.898 -45.872 -25.288  1.00 20.060          C  
ATOM  17300  CG  TRP A1123      25.512 -45.899 -26.715  1.00 20.060          C  
ATOM  17301  CD1 TRP A1123      24.256 -45.897 -27.160  1.00 20.060          C  
ATOM  17302  CD2 TRP A1123      26.353 -45.880 -27.900  1.00 20.060          C  
ATOM  17303  NE1 TRP A1123      24.232 -45.925 -28.527  1.00 20.060          N  
ATOM  17304  CE2 TRP A1123      25.498 -45.917 -28.993  1.00 20.060          C  
ATOM  17305  CE3 TRP A1123      27.732 -45.827 -28.117  1.00 20.060          C  
ATOM  17306  CZ2 TRP A1123      25.960 -45.936 -30.277  1.00 20.060          C  
ATOM  17307  CZ3 TRP A1123      28.193 -45.827 -29.409  1.00 20.060          C  
ATOM  17308  CH2 TRP A1123      27.336 -45.895 -30.467  1.00 20.060          C  
ATOM  17309  H   TRP A1123      23.833 -47.174 -24.498  1.00 17.420          H  
ATOM  17310  HA  TRP A1123      26.537 -47.894 -25.340  1.00 17.100          H  
ATOM  17311 1HB  TRP A1123      25.166 -45.271 -24.739  1.00 24.070          H  
ATOM  17312 2HB  TRP A1123      26.860 -45.392 -25.183  1.00 24.070          H  
ATOM  17313  HD1 TRP A1123      23.384 -45.887 -26.516  1.00 24.070          H  
ATOM  17314  HE1 TRP A1123      23.374 -45.942 -29.127  1.00 24.070          H  
ATOM  17315  HE3 TRP A1123      28.427 -45.774 -27.289  1.00 24.070          H  
ATOM  17316  HZ2 TRP A1123      25.277 -45.978 -31.117  1.00 24.070          H  
ATOM  17317  HZ3 TRP A1123      29.263 -45.774 -29.568  1.00 24.070          H  
ATOM  17318  HH2 TRP A1123      27.738 -45.903 -31.481  1.00 24.070          H  
ATOM  17319  N   ALA A1124      26.090 -47.758 -22.303  1.00 13.840          N  
ATOM  17320  CA  ALA A1124      26.586 -47.843 -20.928  1.00 13.940          C  
ATOM  17321  C   ALA A1124      26.581 -46.505 -20.206  1.00 13.330          C  
ATOM  17322  O   ALA A1124      27.504 -46.183 -19.452  1.00 13.440          O  
ATOM  17323  CB  ALA A1124      27.991 -48.426 -20.911  1.00 19.480          C  
ATOM  17324  H   ALA A1124      25.136 -48.090 -22.453  1.00 16.610          H  
ATOM  17325  HA  ALA A1124      25.924 -48.523 -20.384  1.00 16.730          H  
ATOM  17326 1HB  ALA A1124      28.293 -48.530 -19.875  1.00 23.370          H  
ATOM  17327 2HB  ALA A1124      27.978 -49.405 -21.389  1.00 23.370          H  
ATOM  17328 3HB  ALA A1124      28.696 -47.790 -21.421  1.00 23.370          H  
ATOM  17329  N   ILE A1125      25.519 -45.741 -20.454  1.00 12.810          N  
ATOM  17330  CA  ILE A1125      25.253 -44.460 -19.800  1.00 12.310          C  
ATOM  17331  C   ILE A1125      23.906 -44.649 -19.091  1.00 11.660          C  
ATOM  17332  O   ILE A1125      22.923 -45.005 -19.742  1.00 11.640          O  
ATOM  17333  CB  ILE A1125      25.171 -43.318 -20.812  1.00 17.430          C  
ATOM  17334  CG1 ILE A1125      26.435 -43.287 -21.748  1.00 17.430          C  
ATOM  17335  CG2 ILE A1125      25.006 -41.991 -20.034  1.00 17.430          C  
ATOM  17336  CD1 ILE A1125      27.766 -43.013 -21.103  1.00 17.430          C  
ATOM  17337  H   ILE A1125      24.817 -46.146 -21.092  1.00 15.370          H  
ATOM  17338  HA  ILE A1125      26.018 -44.252 -19.048  1.00 14.770          H  
ATOM  17339  HB  ILE A1125      24.343 -43.488 -21.455  1.00 20.920          H  
ATOM  17340 1HG1 ILE A1125      26.509 -44.255 -22.245  1.00 20.920          H  
ATOM  17341 2HG1 ILE A1125      26.270 -42.543 -22.499  1.00 20.920          H  
ATOM  17342 1HG2 ILE A1125      24.952 -41.183 -20.697  1.00 20.920          H  
ATOM  17343 2HG2 ILE A1125      24.105 -42.016 -19.424  1.00 20.920          H  
ATOM  17344 3HG2 ILE A1125      25.858 -41.842 -19.390  1.00 20.920          H  
ATOM  17345 1HD1 ILE A1125      28.543 -43.031 -21.869  1.00 20.920          H  
ATOM  17346 2HD1 ILE A1125      27.766 -42.038 -20.624  1.00 20.920          H  
ATOM  17347 3HD1 ILE A1125      27.983 -43.778 -20.359  1.00 20.920          H  
ATOM  17348  N   SER A1126      23.796 -44.398 -17.790  1.00 11.300          N  
ATOM  17349  CA  SER A1126      22.539 -44.775 -17.126  1.00 10.900          C  
ATOM  17350  C   SER A1126      21.257 -44.124 -17.650  1.00 10.260          C  
ATOM  17351  O   SER A1126      20.349 -44.821 -18.123  1.00  9.860          O  
ATOM  17352  CB  SER A1126      22.647 -44.487 -15.642  1.00 15.420          C  
ATOM  17353  OG  SER A1126      21.452 -44.799 -14.985  1.00 15.420          O  
ATOM  17354  H   SER A1126      24.570 -43.965 -17.264  1.00 13.560          H  
ATOM  17355  HA  SER A1126      22.424 -45.851 -17.248  1.00 13.080          H  
ATOM  17356 1HB  SER A1126      23.461 -45.076 -15.222  1.00 18.500          H  
ATOM  17357 2HB  SER A1126      22.895 -43.437 -15.489  1.00 18.500          H  
ATOM  17358  HG  SER A1126      21.610 -44.626 -14.054  1.00 18.500          H  
ATOM  17359  N   GLU A1127      21.204 -42.801 -17.649  1.00 10.310          N  
ATOM  17360  CA  GLU A1127      19.986 -42.105 -18.056  1.00  9.890          C  
ATOM  17361  C   GLU A1127      19.689 -42.268 -19.535  1.00  9.260          C  
ATOM  17362  O   GLU A1127      18.531 -42.417 -19.953  1.00  9.060          O  
ATOM  17363  CB  GLU A1127      20.107 -40.611 -17.742  1.00 14.010          C  
ATOM  17364  CG  GLU A1127      18.859 -39.774 -18.021  1.00 14.010          C  
ATOM  17365  CD  GLU A1127      17.692 -40.131 -17.139  1.00 14.010          C  
ATOM  17366  OE1 GLU A1127      17.916 -40.705 -16.098  1.00 14.010          O  
ATOM  17367  OE2 GLU A1127      16.581 -39.830 -17.501  1.00 14.010          O  
ATOM  17368  H   GLU A1127      21.996 -42.289 -17.286  1.00 12.370          H  
ATOM  17369  HA  GLU A1127      19.151 -42.523 -17.492  1.00 11.870          H  
ATOM  17370 1HB  GLU A1127      20.382 -40.478 -16.695  1.00 16.820          H  
ATOM  17371 2HB  GLU A1127      20.898 -40.196 -18.336  1.00 16.820          H  
ATOM  17372 1HG  GLU A1127      19.106 -38.723 -17.876  1.00 16.820          H  
ATOM  17373 2HG  GLU A1127      18.570 -39.904 -19.059  1.00 16.820          H  
ATOM  17374  N   LEU A1128      20.741 -42.257 -20.337  1.00  9.060          N  
ATOM  17375  CA  LEU A1128      20.558 -42.256 -21.764  1.00  8.500          C  
ATOM  17376  C   LEU A1128      20.117 -43.603 -22.274  1.00  7.950          C  
ATOM  17377  O   LEU A1128      19.407 -43.666 -23.277  1.00  7.710          O  
ATOM  17378  CB  LEU A1128      21.854 -41.885 -22.455  1.00 12.120          C  
ATOM  17379  CG  LEU A1128      22.427 -40.512 -22.145  1.00 12.120          C  
ATOM  17380  CD1 LEU A1128      23.591 -40.327 -22.938  1.00 12.120          C  
ATOM  17381  CD2 LEU A1128      21.513 -39.471 -22.403  1.00 12.120          C  
ATOM  17382  H   LEU A1128      21.664 -42.186 -19.936  1.00 10.870          H  
ATOM  17383  HA  LEU A1128      19.772 -41.550 -22.016  1.00 10.200          H  
ATOM  17384 1HB  LEU A1128      22.572 -42.614 -22.181  1.00 14.550          H  
ATOM  17385 2HB  LEU A1128      21.725 -41.953 -23.511  1.00 14.550          H  
ATOM  17386  HG  LEU A1128      22.711 -40.484 -21.122  1.00 14.550          H  
ATOM  17387 1HD1 LEU A1128      24.042 -39.357 -22.722  1.00 14.550          H  
ATOM  17388 2HD1 LEU A1128      24.299 -41.108 -22.767  1.00 14.550          H  
ATOM  17389 3HD1 LEU A1128      23.270 -40.359 -23.951  1.00 14.550          H  
ATOM  17390 1HD2 LEU A1128      21.984 -38.524 -22.187  1.00 14.550          H  
ATOM  17391 2HD2 LEU A1128      21.248 -39.501 -23.443  1.00 14.550          H  
ATOM  17392 3HD2 LEU A1128      20.632 -39.575 -21.786  1.00 14.550          H  
ATOM  17393  N   ASP A1129      20.538 -44.686 -21.610  1.00  7.920          N  
ATOM  17394  CA  ASP A1129      20.131 -46.018 -22.014  1.00  7.560          C  
ATOM  17395  C   ASP A1129      18.744 -46.373 -21.511  1.00  7.170          C  
ATOM  17396  O   ASP A1129      18.004 -47.061 -22.206  1.00  7.120          O  
ATOM  17397  CB  ASP A1129      21.155 -47.034 -21.573  1.00 10.730          C  
ATOM  17398  CG  ASP A1129      22.443 -46.938 -22.383  1.00 10.730          C  
ATOM  17399  OD1 ASP A1129      22.413 -46.542 -23.573  1.00 10.730          O  
ATOM  17400  OD2 ASP A1129      23.470 -47.358 -21.861  1.00 10.730          O  
ATOM  17401  H   ASP A1129      21.183 -44.599 -20.819  1.00  9.500          H  
ATOM  17402  HA  ASP A1129      20.091 -46.041 -23.103  1.00  9.070          H  
ATOM  17403 1HB  ASP A1129      21.386 -46.870 -20.520  1.00 12.870          H  
ATOM  17404 2HB  ASP A1129      20.748 -48.025 -21.663  1.00 12.870          H  
ATOM  17405  N   LEU A1130      18.355 -45.882 -20.336  1.00  7.050          N  
ATOM  17406  CA  LEU A1130      17.007 -46.148 -19.847  1.00  6.880          C  
ATOM  17407  C   LEU A1130      15.940 -45.388 -20.653  1.00  6.320          C  
ATOM  17408  O   LEU A1130      14.849 -45.907 -20.915  1.00  5.940          O  
ATOM  17409  CB  LEU A1130      16.926 -45.786 -18.364  1.00  9.700          C  
ATOM  17410  CG  LEU A1130      17.743 -46.703 -17.390  1.00  9.700          C  
ATOM  17411  CD1 LEU A1130      17.731 -46.070 -16.006  1.00  9.700          C  
ATOM  17412  CD2 LEU A1130      17.138 -48.129 -17.336  1.00  9.700          C  
ATOM  17413  H   LEU A1130      19.014 -45.364 -19.746  1.00  8.460          H  
ATOM  17414  HA  LEU A1130      16.804 -47.202 -19.970  1.00  8.260          H  
ATOM  17415 1HB  LEU A1130      17.310 -44.768 -18.249  1.00 11.640          H  
ATOM  17416 2HB  LEU A1130      15.882 -45.797 -18.054  1.00 11.640          H  
ATOM  17417  HG  LEU A1130      18.777 -46.762 -17.728  1.00 11.640          H  
ATOM  17418 1HD1 LEU A1130      18.313 -46.685 -15.320  1.00 11.640          H  
ATOM  17419 2HD1 LEU A1130      18.179 -45.072 -16.061  1.00 11.640          H  
ATOM  17420 3HD1 LEU A1130      16.709 -45.991 -15.642  1.00 11.640          H  
ATOM  17421 1HD2 LEU A1130      17.722 -48.737 -16.648  1.00 11.640          H  
ATOM  17422 2HD2 LEU A1130      16.105 -48.078 -16.991  1.00 11.640          H  
ATOM  17423 3HD2 LEU A1130      17.163 -48.595 -18.316  1.00 11.640          H  
ATOM  17424  N   ALA A1131      16.253 -44.172 -21.105  1.00  6.450          N  
ATOM  17425  CA  ALA A1131      15.283 -43.369 -21.843  1.00  6.140          C  
ATOM  17426  C   ALA A1131      14.698 -44.060 -23.121  1.00  5.760          C  
ATOM  17427  O   ALA A1131      13.508 -43.909 -23.376  1.00  5.620          O  
ATOM  17428  CB  ALA A1131      15.941 -42.033 -22.184  1.00  8.720          C  
ATOM  17429  H   ALA A1131      17.154 -43.750 -20.854  1.00  7.740          H  
ATOM  17430  HA  ALA A1131      14.443 -43.171 -21.175  1.00  7.370          H  
ATOM  17431 1HB  ALA A1131      15.248 -41.380 -22.675  1.00 10.460          H  
ATOM  17432 2HB  ALA A1131      16.277 -41.566 -21.252  1.00 10.460          H  
ATOM  17433 3HB  ALA A1131      16.799 -42.165 -22.818  1.00 10.460          H  
ATOM  17434  N   PRO A1132      15.440 -44.797 -23.969  1.00  5.690          N  
ATOM  17435  CA  PRO A1132      14.923 -45.537 -25.106  1.00  5.500          C  
ATOM  17436  C   PRO A1132      14.303 -46.904 -24.790  1.00  5.370          C  
ATOM  17437  O   PRO A1132      14.039 -47.665 -25.722  1.00  5.240          O  
ATOM  17438  CB  PRO A1132      16.152 -45.654 -25.991  1.00  8.250          C  
ATOM  17439  CG  PRO A1132      17.258 -45.691 -25.018  1.00  8.250          C  
ATOM  17440  CD  PRO A1132      16.862 -44.711 -23.989  1.00  8.250          C  
ATOM  17441  HA  PRO A1132      14.173 -44.909 -25.608  1.00  6.600          H  
ATOM  17442 1HB  PRO A1132      16.085 -46.559 -26.603  1.00  9.900          H  
ATOM  17443 2HB  PRO A1132      16.208 -44.798 -26.682  1.00  9.900          H  
ATOM  17444 1HG  PRO A1132      17.391 -46.696 -24.605  1.00  9.900          H  
ATOM  17445 2HG  PRO A1132      18.206 -45.394 -25.443  1.00  9.900          H  
ATOM  17446 1HD  PRO A1132      17.306 -44.972 -23.122  1.00  9.900          H  
ATOM  17447 2HD  PRO A1132      17.173 -43.726 -24.325  1.00  9.900          H  
ATOM  17448  N   VAL A1133      14.101 -47.234 -23.504  1.00  5.580          N  
ATOM  17449  CA  VAL A1133      13.391 -48.440 -23.046  1.00  5.690          C  
ATOM  17450  C   VAL A1133      13.973 -49.836 -23.344  1.00  5.960          C  
ATOM  17451  O   VAL A1133      14.116 -50.654 -22.436  1.00  6.370          O  
ATOM  17452  CB  VAL A1133      11.935 -48.393 -23.609  1.00  7.920          C  
ATOM  17453  CG1 VAL A1133      11.151 -49.689 -23.273  1.00  7.920          C  
ATOM  17454  CG2 VAL A1133      11.224 -47.155 -23.055  1.00  7.920          C  
ATOM  17455  H   VAL A1133      14.407 -46.609 -22.749  1.00  6.700          H  
ATOM  17456  HA  VAL A1133      13.323 -48.349 -21.960  1.00  6.830          H  
ATOM  17457  HB  VAL A1133      11.967 -48.326 -24.688  1.00  9.510          H  
ATOM  17458 1HG1 VAL A1133      10.149 -49.616 -23.693  1.00  9.510          H  
ATOM  17459 2HG1 VAL A1133      11.636 -50.565 -23.694  1.00  9.510          H  
ATOM  17460 3HG1 VAL A1133      11.084 -49.804 -22.195  1.00  9.510          H  
ATOM  17461 1HG2 VAL A1133      10.216 -47.105 -23.461  1.00  9.510          H  
ATOM  17462 2HG2 VAL A1133      11.176 -47.221 -21.970  1.00  9.510          H  
ATOM  17463 3HG2 VAL A1133      11.770 -46.252 -23.337  1.00  9.510          H  
ATOM  17464  N   TYR A1134      14.239 -50.128 -24.613  1.00  5.870          N  
ATOM  17465  CA  TYR A1134      14.661 -51.461 -25.049  1.00  6.250          C  
ATOM  17466  C   TYR A1134      16.138 -51.825 -24.890  1.00  6.630          C  
ATOM  17467  O   TYR A1134      16.477 -53.004 -24.841  1.00  6.910          O  
ATOM  17468  CB  TYR A1134      14.212 -51.628 -26.488  1.00  8.600          C  
ATOM  17469  CG  TYR A1134      12.715 -51.608 -26.556  1.00  8.600          C  
ATOM  17470  CD1 TYR A1134      12.062 -50.451 -26.955  1.00  8.600          C  
ATOM  17471  CD2 TYR A1134      11.987 -52.724 -26.187  1.00  8.600          C  
ATOM  17472  CE1 TYR A1134      10.689 -50.413 -26.985  1.00  8.600          C  
ATOM  17473  CE2 TYR A1134      10.612 -52.686 -26.219  1.00  8.600          C  
ATOM  17474  CZ  TYR A1134       9.963 -51.537 -26.614  1.00  8.600          C  
ATOM  17475  OH  TYR A1134       8.590 -51.502 -26.638  1.00  8.600          O  
ATOM  17476  H   TYR A1134      14.095 -49.385 -25.290  1.00  7.040          H  
ATOM  17477  HA  TYR A1134      14.106 -52.178 -24.446  1.00  7.500          H  
ATOM  17478 1HB  TYR A1134      14.607 -50.819 -27.105  1.00 10.320          H  
ATOM  17479 2HB  TYR A1134      14.569 -52.571 -26.887  1.00 10.320          H  
ATOM  17480  HD1 TYR A1134      12.636 -49.566 -27.239  1.00 10.320          H  
ATOM  17481  HD2 TYR A1134      12.500 -53.631 -25.867  1.00 10.320          H  
ATOM  17482  HE1 TYR A1134      10.177 -49.502 -27.294  1.00 10.320          H  
ATOM  17483  HE2 TYR A1134      10.035 -53.563 -25.927  1.00 10.320          H  
ATOM  17484  HH  TYR A1134       8.297 -50.637 -26.935  1.00 10.320          H  
ATOM  17485  N   LEU A1135      17.015 -50.837 -24.830  1.00  6.670          N  
ATOM  17486  CA  LEU A1135      18.458 -51.050 -24.663  1.00  7.060          C  
ATOM  17487  C   LEU A1135      19.111 -52.029 -25.657  1.00  7.190          C  
ATOM  17488  O   LEU A1135      19.949 -52.851 -25.277  1.00  7.350          O  
ATOM  17489  CB  LEU A1135      18.758 -51.500 -23.221  1.00  9.730          C  
ATOM  17490  CG  LEU A1135      18.767 -50.365 -22.144  1.00  9.730          C  
ATOM  17491  CD1 LEU A1135      17.325 -49.975 -21.732  1.00  9.730          C  
ATOM  17492  CD2 LEU A1135      19.567 -50.818 -20.951  1.00  9.730          C  
ATOM  17493  H   LEU A1135      16.673 -49.887 -24.882  1.00  8.000          H  
ATOM  17494  HA  LEU A1135      18.947 -50.089 -24.789  1.00  8.470          H  
ATOM  17495 1HB  LEU A1135      18.020 -52.242 -22.919  1.00 11.670          H  
ATOM  17496 2HB  LEU A1135      19.735 -51.973 -23.198  1.00 11.670          H  
ATOM  17497  HG  LEU A1135      19.231 -49.481 -22.567  1.00 11.670          H  
ATOM  17498 1HD1 LEU A1135      17.371 -49.191 -20.995  1.00 11.670          H  
ATOM  17499 2HD1 LEU A1135      16.767 -49.614 -22.571  1.00 11.670          H  
ATOM  17500 3HD1 LEU A1135      16.813 -50.837 -21.308  1.00 11.670          H  
ATOM  17501 1HD2 LEU A1135      19.592 -50.019 -20.207  1.00 11.670          H  
ATOM  17502 2HD2 LEU A1135      19.102 -51.703 -20.518  1.00 11.670          H  
ATOM  17503 3HD2 LEU A1135      20.585 -51.057 -21.264  1.00 11.670          H  
ATOM  17504  N   ASN A1136      18.734 -51.939 -26.927  1.00  7.200          N  
ATOM  17505  CA  ASN A1136      19.335 -52.755 -27.971  1.00  7.440          C  
ATOM  17506  C   ASN A1136      20.163 -51.899 -28.934  1.00  7.210          C  
ATOM  17507  O   ASN A1136      19.743 -50.810 -29.330  1.00  7.070          O  
ATOM  17508  CB  ASN A1136      18.258 -53.504 -28.735  1.00 10.320          C  
ATOM  17509  CG  ASN A1136      17.551 -54.545 -27.903  1.00 10.320          C  
ATOM  17510  OD1 ASN A1136      18.187 -55.330 -27.189  1.00 10.320          O  
ATOM  17511  ND2 ASN A1136      16.244 -54.578 -27.995  1.00 10.320          N  
ATOM  17512  H   ASN A1136      18.042 -51.251 -27.170  1.00  8.640          H  
ATOM  17513  HA  ASN A1136      20.014 -53.475 -27.512  1.00  8.930          H  
ATOM  17514 1HB  ASN A1136      17.519 -52.791 -29.099  1.00 12.380          H  
ATOM  17515 2HB  ASN A1136      18.702 -53.987 -29.609  1.00 12.380          H  
ATOM  17516 1HD2 ASN A1136      15.726 -55.252 -27.466  1.00 12.380          H  
ATOM  17517 2HD2 ASN A1136      15.764 -53.932 -28.586  1.00 12.380          H  
ATOM  17518  N   PHE A1137      21.275 -52.428 -29.416  1.00  7.300          N  
ATOM  17519  CA  PHE A1137      22.044 -51.740 -30.451  1.00  7.170          C  
ATOM  17520  C   PHE A1137      21.486 -52.052 -31.815  1.00  7.260          C  
ATOM  17521  O   PHE A1137      20.774 -53.042 -31.991  1.00  7.680          O  
ATOM  17522  CB  PHE A1137      23.523 -52.073 -30.432  1.00 10.090          C  
ATOM  17523  CG  PHE A1137      24.315 -51.379 -29.386  1.00 10.090          C  
ATOM  17524  CD1 PHE A1137      24.525 -51.934 -28.182  1.00 10.090          C  
ATOM  17525  CD2 PHE A1137      24.894 -50.140 -29.651  1.00 10.090          C  
ATOM  17526  CE1 PHE A1137      25.302 -51.291 -27.263  1.00 10.090          C  
ATOM  17527  CE2 PHE A1137      25.663 -49.508 -28.731  1.00 10.090          C  
ATOM  17528  CZ  PHE A1137      25.867 -50.082 -27.543  1.00 10.090          C  
ATOM  17529  H   PHE A1137      21.593 -53.317 -29.060  1.00  8.760          H  
ATOM  17530  HA  PHE A1137      21.959 -50.669 -30.282  1.00  8.600          H  
ATOM  17531 1HB  PHE A1137      23.650 -53.142 -30.294  1.00 12.110          H  
ATOM  17532 2HB  PHE A1137      23.949 -51.833 -31.394  1.00 12.110          H  
ATOM  17533  HD1 PHE A1137      24.081 -52.895 -27.946  1.00 12.110          H  
ATOM  17534  HD2 PHE A1137      24.736 -49.673 -30.617  1.00 12.110          H  
ATOM  17535  HE1 PHE A1137      25.471 -51.747 -26.287  1.00 12.110          H  
ATOM  17536  HE2 PHE A1137      26.108 -48.554 -28.958  1.00 12.110          H  
ATOM  17537  HZ  PHE A1137      26.471 -49.597 -26.797  1.00 12.110          H  
ATOM  17538  N   ALA A1138      21.731 -51.169 -32.769  1.00  6.940          N  
ATOM  17539  CA  ALA A1138      21.319 -51.428 -34.132  1.00  7.090          C  
ATOM  17540  C   ALA A1138      22.019 -52.691 -34.654  1.00  7.450          C  
ATOM  17541  O   ALA A1138      23.240 -52.858 -34.481  1.00  7.560          O  
ATOM  17542  CB  ALA A1138      21.634 -50.217 -34.978  1.00  9.870          C  
ATOM  17543  H   ALA A1138      22.258 -50.336 -32.560  1.00  8.330          H  
ATOM  17544  HA  ALA A1138      20.247 -51.604 -34.147  1.00  8.510          H  
ATOM  17545 1HB  ALA A1138      21.312 -50.391 -36.003  1.00 11.840          H  
ATOM  17546 2HB  ALA A1138      21.124 -49.373 -34.572  1.00 11.840          H  
ATOM  17547 3HB  ALA A1138      22.688 -50.022 -34.953  1.00 11.840          H  
ATOM  17548  N   GLU A1139      21.257 -53.546 -35.337  1.00  7.700          N  
ATOM  17549  CA  GLU A1139      21.754 -54.793 -35.909  1.00  8.100          C  
ATOM  17550  C   GLU A1139      22.425 -54.543 -37.239  1.00  8.080          C  
ATOM  17551  O   GLU A1139      21.939 -53.740 -38.032  1.00  7.970          O  
ATOM  17552  CB  GLU A1139      20.623 -55.813 -36.071  1.00 11.180          C  
ATOM  17553  CG  GLU A1139      21.091 -57.188 -36.548  1.00 11.180          C  
ATOM  17554  CD  GLU A1139      20.010 -58.201 -36.633  1.00 11.180          C  
ATOM  17555  OE1 GLU A1139      18.899 -57.898 -36.275  1.00 11.180          O  
ATOM  17556  OE2 GLU A1139      20.295 -59.290 -37.075  1.00 11.180          O  
ATOM  17557  H   GLU A1139      20.279 -53.335 -35.452  1.00  9.240          H  
ATOM  17558  HA  GLU A1139      22.495 -55.213 -35.228  1.00  9.720          H  
ATOM  17559 1HB  GLU A1139      20.105 -55.938 -35.120  1.00 13.420          H  
ATOM  17560 2HB  GLU A1139      19.900 -55.437 -36.794  1.00 13.420          H  
ATOM  17561 1HG  GLU A1139      21.505 -57.088 -37.531  1.00 13.420          H  
ATOM  17562 2HG  GLU A1139      21.877 -57.551 -35.889  1.00 13.420          H  
ATOM  17563  N   ASN A1140      23.550 -55.225 -37.476  1.00  8.280          N  
ATOM  17564  CA  ASN A1140      24.310 -55.101 -38.719  1.00  8.360          C  
ATOM  17565  C   ASN A1140      24.611 -53.633 -38.986  1.00  7.960          C  
ATOM  17566  O   ASN A1140      24.440 -53.154 -40.112  1.00  8.030          O  
ATOM  17567  CB  ASN A1140      23.539 -55.661 -39.911  1.00 11.670          C  
ATOM  17568  CG  ASN A1140      23.175 -57.102 -39.788  1.00 11.670          C  
ATOM  17569  OD1 ASN A1140      23.891 -57.923 -39.223  1.00 11.670          O  
ATOM  17570  ND2 ASN A1140      22.033 -57.443 -40.330  1.00 11.670          N  
ATOM  17571  H   ASN A1140      23.881 -55.865 -36.767  1.00  9.940          H  
ATOM  17572  HA  ASN A1140      25.250 -55.627 -38.596  1.00 10.030          H  
ATOM  17573 1HB  ASN A1140      22.630 -55.082 -40.069  1.00 14.010          H  
ATOM  17574 2HB  ASN A1140      24.147 -55.538 -40.807  1.00 14.010          H  
ATOM  17575 1HD2 ASN A1140      21.716 -58.395 -40.282  1.00 14.010          H  
ATOM  17576 2HD2 ASN A1140      21.468 -56.755 -40.783  1.00 14.010          H  
ATOM  17577  N   SER A1141      25.010 -52.909 -37.945  1.00  7.650          N  
ATOM  17578  CA  SER A1141      25.225 -51.482 -38.076  1.00  7.320          C  
ATOM  17579  C   SER A1141      26.648 -50.984 -37.903  1.00  7.150          C  
ATOM  17580  O   SER A1141      27.515 -51.658 -37.336  1.00  7.190          O  
ATOM  17581  CB  SER A1141      24.362 -50.771 -37.080  1.00 10.380          C  
ATOM  17582  OG  SER A1141      24.795 -51.068 -35.804  1.00 10.380          O  
ATOM  17583  H   SER A1141      25.163 -53.366 -37.063  1.00  9.180          H  
ATOM  17584  HA  SER A1141      24.900 -51.202 -39.075  1.00  8.780          H  
ATOM  17585 1HB  SER A1141      24.418 -49.701 -37.238  1.00 12.460          H  
ATOM  17586 2HB  SER A1141      23.328 -51.077 -37.210  1.00 12.460          H  
ATOM  17587  HG  SER A1141      24.234 -51.808 -35.472  1.00 12.460          H  
ATOM  17588  N   HIS A1142      26.851 -49.760 -38.410  1.00  7.010          N  
ATOM  17589  CA  HIS A1142      28.120 -49.039 -38.361  1.00  6.890          C  
ATOM  17590  C   HIS A1142      27.944 -47.584 -37.942  1.00  6.660          C  
ATOM  17591  O   HIS A1142      27.314 -46.777 -38.654  1.00  6.650          O  
ATOM  17592  CB  HIS A1142      28.799 -49.111 -39.750  1.00  9.690          C  
ATOM  17593  CG  HIS A1142      30.176 -48.420 -39.917  1.00  9.690          C  
ATOM  17594  ND1 HIS A1142      30.782 -48.274 -41.164  1.00  9.690          N  
ATOM  17595  CD2 HIS A1142      31.038 -47.854 -39.026  1.00  9.690          C  
ATOM  17596  CE1 HIS A1142      31.938 -47.656 -41.021  1.00  9.690          C  
ATOM  17597  NE2 HIS A1142      32.116 -47.392 -39.746  1.00  9.690          N  
ATOM  17598  H   HIS A1142      26.039 -49.329 -38.858  1.00  8.410          H  
ATOM  17599  HA  HIS A1142      28.773 -49.506 -37.627  1.00  8.270          H  
ATOM  17600 1HB  HIS A1142      28.936 -50.161 -40.008  1.00 11.630          H  
ATOM  17601 2HB  HIS A1142      28.127 -48.698 -40.492  1.00 11.630          H  
ATOM  17602  HD1 HIS A1142      30.483 -48.683 -42.055  1.00 11.630          H  
ATOM  17603  HD2 HIS A1142      31.019 -47.722 -37.943  1.00 11.630          H  
ATOM  17604  HE1 HIS A1142      32.564 -47.450 -41.890  1.00 11.630          H  
ATOM  17605  N   LEU A1143      28.512 -47.247 -36.785  1.00  6.550          N  
ATOM  17606  CA  LEU A1143      28.437 -45.870 -36.325  1.00  6.390          C  
ATOM  17607  C   LEU A1143      29.814 -45.260 -36.151  1.00  6.390          C  
ATOM  17608  O   LEU A1143      30.772 -45.942 -35.758  1.00  6.500          O  
ATOM  17609  CB  LEU A1143      27.622 -45.732 -35.030  1.00  9.010          C  
ATOM  17610  CG  LEU A1143      26.069 -45.717 -35.208  1.00  9.010          C  
ATOM  17611  CD1 LEU A1143      25.490 -47.140 -35.167  1.00  9.010          C  
ATOM  17612  CD2 LEU A1143      25.474 -44.828 -34.118  1.00  9.010          C  
ATOM  17613  H   LEU A1143      29.013 -47.960 -36.237  1.00  7.860          H  
ATOM  17614  HA  LEU A1143      27.929 -45.287 -37.087  1.00  7.670          H  
ATOM  17615 1HB  LEU A1143      27.881 -46.560 -34.366  1.00 10.810          H  
ATOM  17616 2HB  LEU A1143      27.913 -44.796 -34.547  1.00 10.810          H  
ATOM  17617  HG  LEU A1143      25.828 -45.303 -36.185  1.00 10.810          H  
ATOM  17618 1HD1 LEU A1143      24.409 -47.097 -35.301  1.00 10.810          H  
ATOM  17619 2HD1 LEU A1143      25.917 -47.750 -35.952  1.00 10.810          H  
ATOM  17620 3HD1 LEU A1143      25.720 -47.581 -34.205  1.00 10.810          H  
ATOM  17621 1HD2 LEU A1143      24.389 -44.782 -34.228  1.00 10.810          H  
ATOM  17622 2HD2 LEU A1143      25.717 -45.234 -33.155  1.00 10.810          H  
ATOM  17623 3HD2 LEU A1143      25.887 -43.818 -34.201  1.00 10.810          H  
ATOM  17624  N   MET A1144      29.910 -43.976 -36.461  1.00  6.330          N  
ATOM  17625  CA  MET A1144      31.153 -43.263 -36.251  1.00  6.380          C  
ATOM  17626  C   MET A1144      30.987 -42.324 -35.080  1.00  6.270          C  
ATOM  17627  O   MET A1144      30.007 -41.586 -35.016  1.00  6.070          O  
ATOM  17628  CB  MET A1144      31.592 -42.518 -37.514  1.00  8.910          C  
ATOM  17629  CG  MET A1144      31.926 -43.445 -38.693  1.00  8.910          C  
ATOM  17630  SD  MET A1144      32.600 -42.594 -40.115  1.00  8.910          S  
ATOM  17631  CE  MET A1144      33.157 -43.978 -41.112  1.00  8.910          C  
ATOM  17632  H   MET A1144      29.072 -43.483 -36.802  1.00  7.600          H  
ATOM  17633  HA  MET A1144      31.931 -43.974 -35.993  1.00  7.660          H  
ATOM  17634 1HB  MET A1144      30.799 -41.842 -37.826  1.00 10.690          H  
ATOM  17635 2HB  MET A1144      32.475 -41.917 -37.290  1.00 10.690          H  
ATOM  17636 1HG  MET A1144      32.608 -44.178 -38.390  1.00 10.690          H  
ATOM  17637 2HG  MET A1144      31.015 -43.962 -39.004  1.00 10.690          H  
ATOM  17638 1HE  MET A1144      33.599 -43.615 -42.041  1.00 10.690          H  
ATOM  17639 2HE  MET A1144      33.902 -44.546 -40.551  1.00 10.690          H  
ATOM  17640 3HE  MET A1144      32.318 -44.628 -41.338  1.00 10.690          H  
ATOM  17641  N   VAL A1145      31.952 -42.305 -34.185  1.00  6.410          N  
ATOM  17642  CA  VAL A1145      31.854 -41.434 -33.027  1.00  6.360          C  
ATOM  17643  C   VAL A1145      32.923 -40.385 -33.068  1.00  6.510          C  
ATOM  17644  O   VAL A1145      34.084 -40.683 -33.351  1.00  6.760          O  
ATOM  17645  CB  VAL A1145      31.901 -42.218 -31.697  1.00  8.920          C  
ATOM  17646  CG1 VAL A1145      33.133 -43.011 -31.586  1.00  8.920          C  
ATOM  17647  CG2 VAL A1145      31.830 -41.235 -30.513  1.00  8.920          C  
ATOM  17648  H   VAL A1145      32.755 -42.920 -34.335  1.00  7.690          H  
ATOM  17649  HA  VAL A1145      30.899 -40.942 -33.068  1.00  7.630          H  
ATOM  17650  HB  VAL A1145      31.058 -42.903 -31.661  1.00 10.710          H  
ATOM  17651 1HG1 VAL A1145      33.109 -43.521 -30.649  1.00 10.710          H  
ATOM  17652 2HG1 VAL A1145      33.194 -43.726 -32.401  1.00 10.710          H  
ATOM  17653 3HG1 VAL A1145      33.977 -42.366 -31.613  1.00 10.710          H  
ATOM  17654 1HG2 VAL A1145      31.833 -41.792 -29.582  1.00 10.710          H  
ATOM  17655 2HG2 VAL A1145      32.674 -40.555 -30.516  1.00 10.710          H  
ATOM  17656 3HG2 VAL A1145      30.915 -40.653 -30.580  1.00 10.710          H  
ATOM  17657  N   THR A1146      32.540 -39.152 -32.803  1.00  6.420          N  
ATOM  17658  CA  THR A1146      33.536 -38.116 -32.845  1.00  6.630          C  
ATOM  17659  C   THR A1146      33.576 -37.155 -31.688  1.00  6.710          C  
ATOM  17660  O   THR A1146      32.654 -37.051 -30.869  1.00  6.580          O  
ATOM  17661  CB  THR A1146      33.396 -37.306 -34.143  1.00  9.200          C  
ATOM  17662  OG1 THR A1146      34.515 -36.434 -34.251  1.00  9.200          O  
ATOM  17663  CG2 THR A1146      32.091 -36.494 -34.147  1.00  9.200          C  
ATOM  17664  H   THR A1146      31.558 -38.973 -32.591  1.00  7.700          H  
ATOM  17665  HA  THR A1146      34.497 -38.605 -32.852  1.00  7.960          H  
ATOM  17666  HB  THR A1146      33.399 -37.987 -34.990  1.00 11.040          H  
ATOM  17667  HG1 THR A1146      35.317 -36.991 -34.279  1.00 11.040          H  
ATOM  17668 1HG2 THR A1146      32.024 -35.932 -35.077  1.00 11.040          H  
ATOM  17669 2HG2 THR A1146      31.238 -37.171 -34.067  1.00 11.040          H  
ATOM  17670 3HG2 THR A1146      32.079 -35.800 -33.310  1.00 11.040          H  
ATOM  17671  N   GLY A1147      34.664 -36.401 -31.682  1.00  7.020          N  
ATOM  17672  CA  GLY A1147      34.885 -35.355 -30.702  1.00  7.190          C  
ATOM  17673  C   GLY A1147      36.357 -34.987 -30.546  1.00  7.600          C  
ATOM  17674  O   GLY A1147      37.226 -35.480 -31.264  1.00  7.800          O  
ATOM  17675  H   GLY A1147      35.350 -36.604 -32.414  1.00  8.420          H  
ATOM  17676 1HA  GLY A1147      34.322 -34.471 -30.998  1.00  8.630          H  
ATOM  17677 2HA  GLY A1147      34.480 -35.670 -29.741  1.00  8.630          H  
ATOM  17678  N   ARG A1148      36.602 -34.110 -29.582  1.00  7.770          N  
ATOM  17679  CA  ARG A1148      37.902 -33.552 -29.222  1.00  8.200          C  
ATOM  17680  C   ARG A1148      38.860 -34.602 -28.666  1.00  8.360          C  
ATOM  17681  O   ARG A1148      38.441 -35.610 -28.080  1.00  8.190          O  
ATOM  17682  CB  ARG A1148      37.698 -32.440 -28.188  1.00 11.310          C  
ATOM  17683  CG  ARG A1148      38.946 -31.699 -27.702  1.00 11.310          C  
ATOM  17684  CD  ARG A1148      38.599 -30.605 -26.756  1.00 11.310          C  
ATOM  17685  NE  ARG A1148      37.949 -29.479 -27.417  1.00 11.310          N  
ATOM  17686  CZ  ARG A1148      37.286 -28.478 -26.788  1.00 11.310          C  
ATOM  17687  NH1 ARG A1148      37.153 -28.466 -25.468  1.00 11.310          N  
ATOM  17688  NH2 ARG A1148      36.761 -27.494 -27.510  1.00 11.310          N  
ATOM  17689  H   ARG A1148      35.804 -33.786 -29.058  1.00  9.320          H  
ATOM  17690  HA  ARG A1148      38.346 -33.119 -30.120  1.00  9.840          H  
ATOM  17691 1HB  ARG A1148      37.021 -31.695 -28.597  1.00 13.570          H  
ATOM  17692 2HB  ARG A1148      37.224 -32.848 -27.305  1.00 13.570          H  
ATOM  17693 1HG  ARG A1148      39.592 -32.368 -27.155  1.00 13.570          H  
ATOM  17694 2HG  ARG A1148      39.485 -31.274 -28.547  1.00 13.570          H  
ATOM  17695 1HD  ARG A1148      37.924 -31.001 -25.996  1.00 13.570          H  
ATOM  17696 2HD  ARG A1148      39.508 -30.244 -26.276  1.00 13.570          H  
ATOM  17697  HE  ARG A1148      38.020 -29.426 -28.424  1.00 13.570          H  
ATOM  17698 1HH1 ARG A1148      37.533 -29.226 -24.871  1.00 13.570          H  
ATOM  17699 2HH1 ARG A1148      36.657 -27.713 -25.014  1.00 13.570          H  
ATOM  17700 1HH2 ARG A1148      36.859 -27.498 -28.516  1.00 13.570          H  
ATOM  17701 2HH2 ARG A1148      36.265 -26.740 -27.058  1.00 13.570          H  
ATOM  17702  N   ARG A1149      40.157 -34.380 -28.859  1.00  8.740          N  
ATOM  17703  CA  ARG A1149      41.140 -35.269 -28.273  1.00  8.970          C  
ATOM  17704  C   ARG A1149      40.889 -35.336 -26.766  1.00  8.980          C  
ATOM  17705  O   ARG A1149      40.761 -34.306 -26.108  1.00  9.060          O  
ATOM  17706  CB  ARG A1149      42.546 -34.749 -28.553  1.00 12.470          C  
ATOM  17707  CG  ARG A1149      43.683 -35.561 -27.961  1.00 12.470          C  
ATOM  17708  CD  ARG A1149      45.006 -35.028 -28.359  1.00 12.470          C  
ATOM  17709  NE  ARG A1149      45.273 -35.236 -29.770  1.00 12.470          N  
ATOM  17710  CZ  ARG A1149      46.273 -34.674 -30.476  1.00 12.470          C  
ATOM  17711  NH1 ARG A1149      47.134 -33.849 -29.910  1.00 12.470          N  
ATOM  17712  NH2 ARG A1149      46.363 -34.976 -31.754  1.00 12.470          N  
ATOM  17713  H   ARG A1149      40.458 -33.571 -29.386  1.00 10.490          H  
ATOM  17714  HA  ARG A1149      41.027 -36.263 -28.702  1.00 10.760          H  
ATOM  17715 1HB  ARG A1149      42.701 -34.702 -29.630  1.00 14.960          H  
ATOM  17716 2HB  ARG A1149      42.637 -33.735 -28.166  1.00 14.960          H  
ATOM  17717 1HG  ARG A1149      43.634 -35.496 -26.886  1.00 14.960          H  
ATOM  17718 2HG  ARG A1149      43.611 -36.600 -28.277  1.00 14.960          H  
ATOM  17719 1HD  ARG A1149      45.029 -33.960 -28.155  1.00 14.960          H  
ATOM  17720 2HD  ARG A1149      45.784 -35.530 -27.784  1.00 14.960          H  
ATOM  17721  HE  ARG A1149      44.660 -35.873 -30.295  1.00 14.960          H  
ATOM  17722 1HH1 ARG A1149      47.055 -33.627 -28.930  1.00 14.960          H  
ATOM  17723 2HH1 ARG A1149      47.876 -33.440 -30.458  1.00 14.960          H  
ATOM  17724 1HH2 ARG A1149      45.662 -35.625 -32.139  1.00 14.960          H  
ATOM  17725 2HH2 ARG A1149      47.092 -34.585 -32.331  1.00 14.960          H  
ATOM  17726  N   GLU A1150      40.831 -36.560 -26.242  1.00  8.930          N  
ATOM  17727  CA  GLU A1150      40.548 -36.867 -24.834  1.00  8.970          C  
ATOM  17728  C   GLU A1150      39.158 -36.417 -24.333  1.00  8.700          C  
ATOM  17729  O   GLU A1150      38.951 -36.285 -23.128  1.00  8.800          O  
ATOM  17730  CB  GLU A1150      41.622 -36.286 -23.897  1.00 12.540          C  
ATOM  17731  CG  GLU A1150      43.025 -36.867 -24.051  1.00 12.540          C  
ATOM  17732  CD  GLU A1150      43.998 -36.256 -23.068  1.00 12.540          C  
ATOM  17733  OE1 GLU A1150      43.651 -35.255 -22.488  1.00 12.540          O  
ATOM  17734  OE2 GLU A1150      45.071 -36.785 -22.898  1.00 12.540          O  
ATOM  17735  H   GLU A1150      40.962 -37.339 -26.871  1.00 10.720          H  
ATOM  17736  HA  GLU A1150      40.589 -37.950 -24.726  1.00 10.760          H  
ATOM  17737 1HB  GLU A1150      41.692 -35.212 -24.024  1.00 15.050          H  
ATOM  17738 2HB  GLU A1150      41.323 -36.460 -22.864  1.00 15.050          H  
ATOM  17739 1HG  GLU A1150      42.976 -37.940 -23.872  1.00 15.050          H  
ATOM  17740 2HG  GLU A1150      43.378 -36.719 -25.053  1.00 15.050          H  
ATOM  17741  N   CYS A1151      38.158 -36.347 -25.231  1.00  8.360          N  
ATOM  17742  CA  CYS A1151      36.778 -36.035 -24.820  1.00  8.120          C  
ATOM  17743  C   CYS A1151      36.108 -37.225 -24.132  1.00  7.970          C  
ATOM  17744  O   CYS A1151      35.003 -37.112 -23.631  1.00  7.760          O  
ATOM  17745  CB  CYS A1151      35.885 -35.617 -25.990  1.00 11.460          C  
ATOM  17746  SG  CYS A1151      35.476 -36.935 -27.141  1.00 11.460          S  
ATOM  17747  H   CYS A1151      38.387 -36.399 -26.229  1.00 10.030          H  
ATOM  17748  HA  CYS A1151      36.814 -35.204 -24.113  1.00  9.740          H  
ATOM  17749 1HB  CYS A1151      34.947 -35.217 -25.596  1.00 13.760          H  
ATOM  17750 2HB  CYS A1151      36.364 -34.829 -26.545  1.00 13.760          H  
ATOM  17751  HG  CYS A1151      34.335 -36.336 -27.599  1.00 13.760          H  
ATOM  17752  N   GLY A1152      36.742 -38.391 -24.154  1.00  8.100          N  
ATOM  17753  CA  GLY A1152      36.189 -39.580 -23.509  1.00  8.040          C  
ATOM  17754  C   GLY A1152      35.414 -40.559 -24.399  1.00  7.790          C  
ATOM  17755  O   GLY A1152      34.899 -41.565 -23.898  1.00  7.740          O  
ATOM  17756  H   GLY A1152      37.649 -38.422 -24.596  1.00  9.720          H  
ATOM  17757 1HA  GLY A1152      37.009 -40.118 -23.033  1.00  9.650          H  
ATOM  17758 2HA  GLY A1152      35.541 -39.259 -22.695  1.00  9.650          H  
ATOM  17759  N   ARG A1153      35.365 -40.341 -25.713  1.00  7.700          N  
ATOM  17760  CA  ARG A1153      34.644 -41.284 -26.570  1.00  7.490          C  
ATOM  17761  C   ARG A1153      35.207 -42.697 -26.492  1.00  7.640          C  
ATOM  17762  O   ARG A1153      34.459 -43.671 -26.578  1.00  7.540          O  
ATOM  17763  CB  ARG A1153      34.632 -40.811 -28.018  1.00 10.570          C  
ATOM  17764  CG  ARG A1153      35.968 -40.741 -28.662  1.00 10.570          C  
ATOM  17765  CD  ARG A1153      35.944 -40.128 -29.999  1.00 10.570          C  
ATOM  17766  NE  ARG A1153      37.295 -40.051 -30.500  1.00 10.570          N  
ATOM  17767  CZ  ARG A1153      38.147 -39.037 -30.292  1.00 10.570          C  
ATOM  17768  NH1 ARG A1153      37.753 -37.968 -29.633  1.00 10.570          N  
ATOM  17769  NH2 ARG A1153      39.381 -39.135 -30.739  1.00 10.570          N  
ATOM  17770  H   ARG A1153      35.789 -39.511 -26.105  1.00  9.240          H  
ATOM  17771  HA  ARG A1153      33.623 -41.337 -26.217  1.00  8.990          H  
ATOM  17772 1HB  ARG A1153      34.031 -41.490 -28.606  1.00 12.680          H  
ATOM  17773 2HB  ARG A1153      34.192 -39.837 -28.093  1.00 12.680          H  
ATOM  17774 1HG  ARG A1153      36.663 -40.185 -28.034  1.00 12.680          H  
ATOM  17775 2HG  ARG A1153      36.338 -41.751 -28.807  1.00 12.680          H  
ATOM  17776 1HD  ARG A1153      35.367 -40.748 -30.679  1.00 12.680          H  
ATOM  17777 2HD  ARG A1153      35.506 -39.129 -29.972  1.00 12.680          H  
ATOM  17778  HE  ARG A1153      37.657 -40.851 -30.993  1.00 12.680          H  
ATOM  17779 1HH1 ARG A1153      36.815 -37.906 -29.281  1.00 12.680          H  
ATOM  17780 2HH1 ARG A1153      38.381 -37.189 -29.440  1.00 12.680          H  
ATOM  17781 1HH2 ARG A1153      39.702 -40.003 -31.216  1.00 12.680          H  
ATOM  17782 2HH2 ARG A1153      40.026 -38.384 -30.592  1.00 12.680          H  
ATOM  17783  N   THR A1154      36.505 -42.823 -26.231  1.00  7.940          N  
ATOM  17784  CA  THR A1154      37.130 -44.120 -26.149  1.00  8.180          C  
ATOM  17785  C   THR A1154      36.869 -44.788 -24.802  1.00  8.230          C  
ATOM  17786  O   THR A1154      37.044 -46.003 -24.669  1.00  8.280          O  
ATOM  17787  CB  THR A1154      38.641 -43.985 -26.401  1.00 11.360          C  
ATOM  17788  OG1 THR A1154      39.205 -43.085 -25.429  1.00 11.360          O  
ATOM  17789  CG2 THR A1154      38.890 -43.448 -27.808  1.00 11.360          C  
ATOM  17790  H   THR A1154      37.105 -42.014 -26.138  1.00  9.530          H  
ATOM  17791  HA  THR A1154      36.714 -44.754 -26.932  1.00  9.820          H  
ATOM  17792  HB  THR A1154      39.115 -44.964 -26.301  1.00 13.630          H  
ATOM  17793  HG1 THR A1154      40.164 -43.176 -25.434  1.00 13.630          H  
ATOM  17794 1HG2 THR A1154      39.962 -43.363 -27.980  1.00 13.630          H  
ATOM  17795 2HG2 THR A1154      38.466 -44.145 -28.527  1.00 13.630          H  
ATOM  17796 3HG2 THR A1154      38.433 -42.476 -27.929  1.00 13.630          H  
ATOM  17797  N   THR A1155      36.395 -44.021 -23.812  1.00  8.280          N  
ATOM  17798  CA  THR A1155      36.087 -44.575 -22.513  1.00  8.410          C  
ATOM  17799  C   THR A1155      34.728 -45.217 -22.640  1.00  8.160          C  
ATOM  17800  O   THR A1155      34.517 -46.328 -22.151  1.00  8.270          O  
ATOM  17801  CB  THR A1155      36.088 -43.534 -21.368  1.00 11.720          C  
ATOM  17802  OG1 THR A1155      37.387 -42.917 -21.257  1.00 11.720          O  
ATOM  17803  CG2 THR A1155      35.765 -44.250 -20.042  1.00 11.720          C  
ATOM  17804  H   THR A1155      36.215 -43.035 -23.964  1.00  9.940          H  
ATOM  17805  HA  THR A1155      36.815 -45.347 -22.269  1.00 10.090          H  
ATOM  17806  HB  THR A1155      35.342 -42.765 -21.568  1.00 14.070          H  
ATOM  17807  HG1 THR A1155      37.332 -42.159 -20.667  1.00 14.070          H  
ATOM  17808 1HG2 THR A1155      35.769 -43.524 -19.230  1.00 14.070          H  
ATOM  17809 2HG2 THR A1155      34.783 -44.720 -20.093  1.00 14.070          H  
ATOM  17810 3HG2 THR A1155      36.518 -45.014 -19.850  1.00 14.070          H  
ATOM  17811  N   THR A1156      33.788 -44.514 -23.285  1.00  7.870          N  
ATOM  17812  CA  THR A1156      32.443 -45.061 -23.436  1.00  7.670          C  
ATOM  17813  C   THR A1156      32.505 -46.341 -24.253  1.00  7.710          C  
ATOM  17814  O   THR A1156      31.956 -47.368 -23.852  1.00  7.790          O  
ATOM  17815  CB  THR A1156      31.469 -44.086 -24.122  1.00 10.820          C  
ATOM  17816  OG1 THR A1156      31.340 -42.892 -23.328  1.00 10.820          O  
ATOM  17817  CG2 THR A1156      30.086 -44.781 -24.235  1.00 10.820          C  
ATOM  17818  H   THR A1156      34.029 -43.585 -23.637  1.00  9.440          H  
ATOM  17819  HA  THR A1156      32.047 -45.298 -22.449  1.00  9.200          H  
ATOM  17820  HB  THR A1156      31.840 -43.820 -25.117  1.00 12.980          H  
ATOM  17821  HG1 THR A1156      32.140 -42.362 -23.411  1.00 12.980          H  
ATOM  17822 1HG2 THR A1156      29.395 -44.130 -24.696  1.00 12.980          H  
ATOM  17823 2HG2 THR A1156      30.151 -45.688 -24.830  1.00 12.980          H  
ATOM  17824 3HG2 THR A1156      29.730 -45.034 -23.236  1.00 12.980          H  
ATOM  17825  N   LEU A1157      33.211 -46.304 -25.379  1.00  7.720          N  
ATOM  17826  CA  LEU A1157      33.312 -47.482 -26.219  1.00  7.830          C  
ATOM  17827  C   LEU A1157      33.980 -48.647 -25.460  1.00  8.140          C  
ATOM  17828  O   LEU A1157      33.527 -49.801 -25.536  1.00  8.260          O  
ATOM  17829  CB  LEU A1157      34.057 -47.072 -27.477  1.00 10.920          C  
ATOM  17830  CG  LEU A1157      33.171 -46.538 -28.685  1.00 10.920          C  
ATOM  17831  CD1 LEU A1157      32.174 -45.415 -28.237  1.00 10.920          C  
ATOM  17832  CD2 LEU A1157      34.126 -45.993 -29.742  1.00 10.920          C  
ATOM  17833  H   LEU A1157      33.642 -45.426 -25.689  1.00  9.260          H  
ATOM  17834  HA  LEU A1157      32.317 -47.800 -26.497  1.00  9.400          H  
ATOM  17835 1HB  LEU A1157      34.761 -46.288 -27.212  1.00 13.100          H  
ATOM  17836 2HB  LEU A1157      34.617 -47.913 -27.811  1.00 13.100          H  
ATOM  17837  HG  LEU A1157      32.582 -47.339 -29.092  1.00 13.100          H  
ATOM  17838 1HD1 LEU A1157      31.602 -45.074 -29.093  1.00 13.100          H  
ATOM  17839 2HD1 LEU A1157      31.486 -45.796 -27.486  1.00 13.100          H  
ATOM  17840 3HD1 LEU A1157      32.708 -44.581 -27.834  1.00 13.100          H  
ATOM  17841 1HD2 LEU A1157      33.580 -45.645 -30.566  1.00 13.100          H  
ATOM  17842 2HD2 LEU A1157      34.706 -45.169 -29.317  1.00 13.100          H  
ATOM  17843 3HD2 LEU A1157      34.791 -46.744 -30.086  1.00 13.100          H  
ATOM  17844  N   ALA A1158      35.035 -48.350 -24.682  1.00  8.310          N  
ATOM  17845  CA  ALA A1158      35.687 -49.357 -23.856  1.00  8.660          C  
ATOM  17846  C   ALA A1158      34.717 -49.917 -22.797  1.00  8.720          C  
ATOM  17847  O   ALA A1158      34.720 -51.127 -22.526  1.00  9.000          O  
ATOM  17848  CB  ALA A1158      36.911 -48.740 -23.200  1.00 11.980          C  
ATOM  17849  H   ALA A1158      35.437 -47.409 -24.671  1.00  9.970          H  
ATOM  17850  HA  ALA A1158      35.996 -50.177 -24.502  1.00 10.390          H  
ATOM  17851 1HB  ALA A1158      37.432 -49.447 -22.620  1.00 14.380          H  
ATOM  17852 2HB  ALA A1158      37.575 -48.369 -23.974  1.00 14.380          H  
ATOM  17853 3HB  ALA A1158      36.599 -47.915 -22.563  1.00 14.380          H  
ATOM  17854  N   THR A1159      33.866 -49.039 -22.235  1.00  8.500          N  
ATOM  17855  CA  THR A1159      32.882 -49.393 -21.214  1.00  8.600          C  
ATOM  17856  C   THR A1159      31.900 -50.388 -21.805  1.00  8.570          C  
ATOM  17857  O   THR A1159      31.579 -51.395 -21.168  1.00  8.840          O  
ATOM  17858  CB  THR A1159      32.070 -48.174 -20.699  1.00 12.000          C  
ATOM  17859  OG1 THR A1159      32.941 -47.173 -20.165  1.00 12.000          O  
ATOM  17860  CG2 THR A1159      31.180 -48.650 -19.559  1.00 12.000          C  
ATOM  17861  H   THR A1159      33.965 -48.056 -22.481  1.00 10.200          H  
ATOM  17862  HA  THR A1159      33.388 -49.874 -20.383  1.00 10.320          H  
ATOM  17863  HB  THR A1159      31.463 -47.755 -21.487  1.00 14.400          H  
ATOM  17864  HG1 THR A1159      33.475 -46.807 -20.895  1.00 14.400          H  
ATOM  17865 1HG2 THR A1159      30.610 -47.806 -19.176  1.00 14.400          H  
ATOM  17866 2HG2 THR A1159      30.496 -49.417 -19.906  1.00 14.400          H  
ATOM  17867 3HG2 THR A1159      31.798 -49.060 -18.762  1.00 14.400          H  
ATOM  17868  N   ILE A1160      31.449 -50.131 -23.040  1.00  8.310          N  
ATOM  17869  CA  ILE A1160      30.504 -51.022 -23.699  1.00  8.320          C  
ATOM  17870  C   ILE A1160      31.135 -52.395 -23.802  1.00  8.690          C  
ATOM  17871  O   ILE A1160      30.491 -53.397 -23.488  1.00  8.920          O  
ATOM  17872  CB  ILE A1160      30.133 -50.533 -25.123  1.00 11.640          C  
ATOM  17873  CG1 ILE A1160      29.317 -49.237 -25.026  1.00 11.640          C  
ATOM  17874  CG2 ILE A1160      29.328 -51.648 -25.890  1.00 11.640          C  
ATOM  17875  CD1 ILE A1160      29.170 -48.486 -26.337  1.00 11.640          C  
ATOM  17876  H   ILE A1160      31.732 -49.246 -23.475  1.00  9.970          H  
ATOM  17877  HA  ILE A1160      29.600 -51.091 -23.095  1.00  9.980          H  
ATOM  17878  HB  ILE A1160      31.043 -50.304 -25.673  1.00 13.970          H  
ATOM  17879 1HG1 ILE A1160      28.323 -49.480 -24.652  1.00 13.970          H  
ATOM  17880 2HG1 ILE A1160      29.793 -48.574 -24.309  1.00 13.970          H  
ATOM  17881 1HG2 ILE A1160      29.079 -51.304 -26.882  1.00 13.970          H  
ATOM  17882 2HG2 ILE A1160      29.918 -52.560 -25.982  1.00 13.970          H  
ATOM  17883 3HG2 ILE A1160      28.405 -51.878 -25.349  1.00 13.970          H  
ATOM  17884 1HD1 ILE A1160      28.605 -47.605 -26.141  1.00 13.970          H  
ATOM  17885 2HD1 ILE A1160      30.139 -48.207 -26.711  1.00 13.970          H  
ATOM  17886 3HD1 ILE A1160      28.669 -49.082 -27.080  1.00 13.970          H  
ATOM  17887  N   MET A1161      32.395 -52.467 -24.239  1.00  8.810          N  
ATOM  17888  CA  MET A1161      33.030 -53.772 -24.318  1.00  9.220          C  
ATOM  17889  C   MET A1161      33.058 -54.453 -22.948  1.00  9.610          C  
ATOM  17890  O   MET A1161      32.743 -55.632 -22.835  1.00  9.940          O  
ATOM  17891  CB  MET A1161      34.442 -53.669 -24.845  1.00 12.740          C  
ATOM  17892  CG  MET A1161      34.569 -53.291 -26.285  1.00 12.740          C  
ATOM  17893  SD  MET A1161      36.316 -53.073 -26.788  1.00 12.740          S  
ATOM  17894  CE  MET A1161      36.902 -54.736 -26.811  1.00 12.740          C  
ATOM  17895  H   MET A1161      32.881 -51.611 -24.532  1.00 10.570          H  
ATOM  17896  HA  MET A1161      32.446 -54.392 -24.994  1.00 11.060          H  
ATOM  17897 1HB  MET A1161      34.950 -52.899 -24.287  1.00 15.290          H  
ATOM  17898 2HB  MET A1161      34.952 -54.590 -24.662  1.00 15.290          H  
ATOM  17899 1HG  MET A1161      34.104 -54.027 -26.923  1.00 15.290          H  
ATOM  17900 2HG  MET A1161      34.044 -52.353 -26.420  1.00 15.290          H  
ATOM  17901 1HE  MET A1161      37.946 -54.764 -27.078  1.00 15.290          H  
ATOM  17902 2HE  MET A1161      36.775 -55.169 -25.850  1.00 15.290          H  
ATOM  17903 3HE  MET A1161      36.344 -55.291 -27.534  1.00 15.290          H  
ATOM  17904  N   SER A1162      33.361 -53.721 -21.875  1.00  9.600          N  
ATOM  17905  CA  SER A1162      33.358 -54.347 -20.548  1.00  9.980          C  
ATOM  17906  C   SER A1162      31.985 -54.927 -20.174  1.00 10.030          C  
ATOM  17907  O   SER A1162      31.873 -56.096 -19.757  1.00 10.440          O  
ATOM  17908  CB  SER A1162      33.770 -53.348 -19.479  1.00 13.820          C  
ATOM  17909  OG  SER A1162      33.732 -53.940 -18.211  1.00 13.820          O  
ATOM  17910  H   SER A1162      33.656 -52.746 -21.998  1.00 11.520          H  
ATOM  17911  HA  SER A1162      34.075 -55.163 -20.561  1.00 11.980          H  
ATOM  17912 1HB  SER A1162      34.762 -52.999 -19.679  1.00 16.580          H  
ATOM  17913 2HB  SER A1162      33.112 -52.488 -19.500  1.00 16.580          H  
ATOM  17914  HG  SER A1162      34.024 -53.260 -17.560  1.00 16.580          H  
ATOM  17915  N   GLU A1163      30.922 -54.128 -20.360  1.00  9.630          N  
ATOM  17916  CA  GLU A1163      29.570 -54.561 -20.001  1.00  9.700          C  
ATOM  17917  C   GLU A1163      29.087 -55.769 -20.800  1.00  9.880          C  
ATOM  17918  O   GLU A1163      28.332 -56.591 -20.279  1.00 10.170          O  
ATOM  17919  CB  GLU A1163      28.539 -53.430 -20.124  1.00 13.550          C  
ATOM  17920  CG  GLU A1163      28.658 -52.321 -19.057  1.00 13.550          C  
ATOM  17921  CD  GLU A1163      27.501 -51.349 -19.095  1.00 13.550          C  
ATOM  17922  OE1 GLU A1163      26.673 -51.477 -19.967  1.00 13.550          O  
ATOM  17923  OE2 GLU A1163      27.439 -50.492 -18.246  1.00 13.550          O  
ATOM  17924  H   GLU A1163      31.079 -53.186 -20.735  1.00 11.560          H  
ATOM  17925  HA  GLU A1163      29.584 -54.847 -18.957  1.00 11.640          H  
ATOM  17926 1HB  GLU A1163      28.653 -52.955 -21.104  1.00 16.260          H  
ATOM  17927 2HB  GLU A1163      27.535 -53.847 -20.076  1.00 16.260          H  
ATOM  17928 1HG  GLU A1163      28.706 -52.780 -18.071  1.00 16.260          H  
ATOM  17929 2HG  GLU A1163      29.590 -51.781 -19.223  1.00 16.260          H  
ATOM  17930  N   ILE A1164      29.490 -55.864 -22.063  1.00  9.780          N  
ATOM  17931  CA  ILE A1164      29.071 -56.968 -22.913  1.00  9.990          C  
ATOM  17932  C   ILE A1164      30.038 -58.153 -22.881  1.00 10.470          C  
ATOM  17933  O   ILE A1164      29.616 -59.299 -22.804  1.00 10.820          O  
ATOM  17934  CB  ILE A1164      28.840 -56.470 -24.336  1.00 13.900          C  
ATOM  17935  CG1 ILE A1164      27.750 -55.289 -24.289  1.00 13.900          C  
ATOM  17936  CG2 ILE A1164      28.430 -57.677 -25.245  1.00 13.900          C  
ATOM  17937  CD1 ILE A1164      26.379 -55.626 -23.721  1.00 13.900          C  
ATOM  17938  H   ILE A1164      30.066 -55.106 -22.450  1.00 11.740          H  
ATOM  17939  HA  ILE A1164      28.130 -57.342 -22.534  1.00 11.990          H  
ATOM  17940  HB  ILE A1164      29.761 -56.025 -24.719  1.00 16.680          H  
ATOM  17941 1HG1 ILE A1164      28.160 -54.483 -23.678  1.00 16.680          H  
ATOM  17942 2HG1 ILE A1164      27.610 -54.912 -25.251  1.00 16.680          H  
ATOM  17943 1HG2 ILE A1164      28.274 -57.360 -26.244  1.00 16.680          H  
ATOM  17944 2HG2 ILE A1164      29.219 -58.419 -25.244  1.00 16.680          H  
ATOM  17945 3HG2 ILE A1164      27.516 -58.132 -24.871  1.00 16.680          H  
ATOM  17946 1HD1 ILE A1164      25.763 -54.723 -23.747  1.00 16.680          H  
ATOM  17947 2HD1 ILE A1164      25.905 -56.402 -24.315  1.00 16.680          H  
ATOM  17948 3HD1 ILE A1164      26.458 -55.961 -22.690  1.00 16.680          H  
ATOM  17949  N   GLY A1165      31.334 -57.903 -22.966  1.00 10.530          N  
ATOM  17950  CA  GLY A1165      32.347 -58.954 -22.980  1.00 10.990          C  
ATOM  17951  C   GLY A1165      32.255 -59.853 -21.747  1.00 11.340          C  
ATOM  17952  O   GLY A1165      32.552 -61.038 -21.827  1.00 11.730          O  
ATOM  17953  H   GLY A1165      31.647 -56.952 -23.038  1.00 12.640          H  
ATOM  17954 1HA  GLY A1165      32.236 -59.557 -23.882  1.00 13.190          H  
ATOM  17955 2HA  GLY A1165      33.333 -58.492 -23.022  1.00 13.190          H  
ATOM  17956  N   ARG A1166      31.841 -59.300 -20.596  1.00 11.230          N  
ATOM  17957  CA  ARG A1166      31.658 -60.094 -19.378  1.00 11.580          C  
ATOM  17958  C   ARG A1166      30.505 -61.107 -19.506  1.00 11.770          C  
ATOM  17959  O   ARG A1166      30.399 -62.053 -18.719  1.00 12.150          O  
ATOM  17960  CB  ARG A1166      31.386 -59.205 -18.179  1.00 16.070          C  
ATOM  17961  CG  ARG A1166      30.049 -58.512 -18.217  1.00 16.070          C  
ATOM  17962  CD  ARG A1166      29.857 -57.589 -17.089  1.00 16.070          C  
ATOM  17963  NE  ARG A1166      30.773 -56.454 -17.149  1.00 16.070          N  
ATOM  17964  CZ  ARG A1166      30.831 -55.458 -16.237  1.00 16.070          C  
ATOM  17965  NH1 ARG A1166      30.007 -55.451 -15.197  1.00 16.070          N  
ATOM  17966  NH2 ARG A1166      31.713 -54.485 -16.379  1.00 16.070          N  
ATOM  17967  H   ARG A1166      31.696 -58.288 -20.543  1.00 13.480          H  
ATOM  17968  HA  ARG A1166      32.578 -60.646 -19.192  1.00 13.900          H  
ATOM  17969 1HB  ARG A1166      31.439 -59.790 -17.263  1.00 19.290          H  
ATOM  17970 2HB  ARG A1166      32.157 -58.435 -18.123  1.00 19.290          H  
ATOM  17971 1HG  ARG A1166      29.987 -57.955 -19.134  1.00 19.290          H  
ATOM  17972 2HG  ARG A1166      29.241 -59.237 -18.185  1.00 19.290          H  
ATOM  17973 1HD  ARG A1166      28.836 -57.207 -17.136  1.00 19.290          H  
ATOM  17974 2HD  ARG A1166      30.016 -58.118 -16.154  1.00 19.290          H  
ATOM  17975  HE  ARG A1166      31.429 -56.414 -17.951  1.00 19.290          H  
ATOM  17976 1HH1 ARG A1166      29.329 -56.189 -15.080  1.00 19.290          H  
ATOM  17977 2HH1 ARG A1166      30.057 -54.702 -14.520  1.00 19.290          H  
ATOM  17978 1HH2 ARG A1166      32.370 -54.481 -17.167  1.00 19.290          H  
ATOM  17979 2HH2 ARG A1166      31.768 -53.740 -15.701  1.00 19.290          H  
ATOM  17980  N   LEU A1167      29.604 -60.913 -20.471  1.00 11.550          N  
ATOM  17981  CA  LEU A1167      28.448 -61.781 -20.641  1.00 11.730          C  
ATOM  17982  C   LEU A1167      28.882 -63.009 -21.404  1.00 12.060          C  
ATOM  17983  O   LEU A1167      28.527 -63.189 -22.576  1.00 12.240          O  
ATOM  17984  CB  LEU A1167      27.344 -61.067 -21.433  1.00 16.350          C  
ATOM  17985  CG  LEU A1167      26.799 -59.751 -20.846  1.00 16.350          C  
ATOM  17986  CD1 LEU A1167      25.810 -59.162 -21.838  1.00 16.350          C  
ATOM  17987  CD2 LEU A1167      26.145 -59.991 -19.484  1.00 16.350          C  
ATOM  17988  H   LEU A1167      29.741 -60.168 -21.153  1.00 13.860          H  
ATOM  17989  HA  LEU A1167      28.084 -62.097 -19.668  1.00 14.080          H  
ATOM  17990 1HB  LEU A1167      27.727 -60.844 -22.424  1.00 19.620          H  
ATOM  17991 2HB  LEU A1167      26.507 -61.747 -21.546  1.00 19.620          H  
ATOM  17992  HG  LEU A1167      27.618 -59.042 -20.727  1.00 19.620          H  
ATOM  17993 1HD1 LEU A1167      25.434 -58.213 -21.454  1.00 19.620          H  
ATOM  17994 2HD1 LEU A1167      26.315 -58.993 -22.789  1.00 19.620          H  
ATOM  17995 3HD1 LEU A1167      24.982 -59.850 -21.984  1.00 19.620          H  
ATOM  17996 1HD2 LEU A1167      25.768 -59.043 -19.097  1.00 19.620          H  
ATOM  17997 2HD2 LEU A1167      25.320 -60.693 -19.592  1.00 19.620          H  
ATOM  17998 3HD2 LEU A1167      26.875 -60.391 -18.787  1.00 19.620          H  
ATOM  17999  N   TYR A1168      29.630 -63.856 -20.714  1.00 12.240          N  
ATOM  18000  CA  TYR A1168      30.224 -65.009 -21.342  1.00 12.770          C  
ATOM  18001  C   TYR A1168      30.280 -66.202 -20.384  1.00 13.200          C  
ATOM  18002  O   TYR A1168      30.709 -66.082 -19.232  1.00 13.270          O  
ATOM  18003  CB  TYR A1168      31.630 -64.614 -21.815  1.00 17.670          C  
ATOM  18004  CG  TYR A1168      32.358 -65.627 -22.649  1.00 17.670          C  
ATOM  18005  CD1 TYR A1168      32.209 -65.614 -24.016  1.00 17.670          C  
ATOM  18006  CD2 TYR A1168      33.161 -66.557 -22.065  1.00 17.670          C  
ATOM  18007  CE1 TYR A1168      32.850 -66.521 -24.799  1.00 17.670          C  
ATOM  18008  CE2 TYR A1168      33.812 -67.475 -22.842  1.00 17.670          C  
ATOM  18009  CZ  TYR A1168      33.656 -67.457 -24.204  1.00 17.670          C  
ATOM  18010  OH  TYR A1168      34.333 -68.353 -24.954  1.00 17.670          O  
ATOM  18011  H   TYR A1168      29.851 -63.597 -19.749  1.00 14.690          H  
ATOM  18012  HA  TYR A1168      29.619 -65.286 -22.193  1.00 15.320          H  
ATOM  18013 1HB  TYR A1168      31.559 -63.691 -22.404  1.00 21.200          H  
ATOM  18014 2HB  TYR A1168      32.250 -64.381 -20.946  1.00 21.200          H  
ATOM  18015  HD1 TYR A1168      31.590 -64.870 -24.464  1.00 21.200          H  
ATOM  18016  HD2 TYR A1168      33.289 -66.572 -20.982  1.00 21.200          H  
ATOM  18017  HE1 TYR A1168      32.731 -66.492 -25.881  1.00 21.200          H  
ATOM  18018  HE2 TYR A1168      34.461 -68.220 -22.375  1.00 21.200          H  
ATOM  18019  HH  TYR A1168      35.004 -68.754 -24.389  1.00 21.200          H  
ATOM  18020  N   ALA A1169      29.876 -67.361 -20.884  1.00 13.510          N  
ATOM  18021  CA  ALA A1169      29.874 -68.610 -20.141  1.00 13.960          C  
ATOM  18022  C   ALA A1169      31.292 -68.960 -19.655  1.00 14.210          C  
ATOM  18023  O   ALA A1169      32.247 -68.783 -20.393  1.00 14.290          O  
ATOM  18024  CB  ALA A1169      29.331 -69.714 -21.035  1.00 19.360          C  
ATOM  18025  H   ALA A1169      29.478 -67.348 -21.824  1.00 16.210          H  
ATOM  18026  HA  ALA A1169      29.212 -68.470 -19.292  1.00 16.750          H  
ATOM  18027 1HB  ALA A1169      29.281 -70.654 -20.505  1.00 23.240          H  
ATOM  18028 2HB  ALA A1169      28.332 -69.437 -21.373  1.00 23.240          H  
ATOM  18029 3HB  ALA A1169      29.982 -69.823 -21.901  1.00 23.240          H  
ATOM  18030  N   PRO A1170      31.454 -69.546 -18.454  1.00 14.480          N  
ATOM  18031  CA  PRO A1170      32.718 -69.918 -17.810  1.00 14.840          C  
ATOM  18032  C   PRO A1170      33.560 -71.027 -18.468  1.00 15.400          C  
ATOM  18033  O   PRO A1170      34.689 -71.266 -18.041  1.00 15.950          O  
ATOM  18034  CB  PRO A1170      32.255 -70.368 -16.417  1.00 22.260          C  
ATOM  18035  CG  PRO A1170      30.827 -70.810 -16.598  1.00 22.260          C  
ATOM  18036  CD  PRO A1170      30.265 -69.885 -17.644  1.00 22.260          C  
ATOM  18037  HA  PRO A1170      33.329 -69.007 -17.721  1.00 17.810          H  
ATOM  18038 1HB  PRO A1170      32.906 -71.180 -16.057  1.00 26.710          H  
ATOM  18039 2HB  PRO A1170      32.359 -69.537 -15.704  1.00 26.710          H  
ATOM  18040 1HG  PRO A1170      30.791 -71.869 -16.899  1.00 26.710          H  
ATOM  18041 2HG  PRO A1170      30.290 -70.739 -15.639  1.00 26.710          H  
ATOM  18042 1HD  PRO A1170      29.506 -70.427 -18.214  1.00 26.710          H  
ATOM  18043 2HD  PRO A1170      29.874 -68.981 -17.170  1.00 26.710          H  
ATOM  18044  N   GLY A1171      32.998 -71.763 -19.420  1.00 15.470          N  
ATOM  18045  CA  GLY A1171      33.714 -72.880 -20.031  1.00 16.060          C  
ATOM  18046  C   GLY A1171      34.681 -72.489 -21.152  1.00 16.640          C  
ATOM  18047  O   GLY A1171      35.009 -71.321 -21.357  1.00 17.240          O  
ATOM  18048  H   GLY A1171      32.079 -71.531 -19.758  1.00 18.560          H  
ATOM  18049 1HA  GLY A1171      34.269 -73.407 -19.255  1.00 19.270          H  
ATOM  18050 2HA  GLY A1171      32.987 -73.589 -20.424  1.00 19.270          H  
ATOM  18051  N   ALA A1172      35.181 -73.513 -21.841  1.00 16.610          N  
ATOM  18052  CA  ALA A1172      36.133 -73.372 -22.941  1.00 17.290          C  
ATOM  18053  C   ALA A1172      35.499 -72.610 -24.088  1.00 18.080          C  
ATOM  18054  O   ALA A1172      34.290 -72.674 -24.281  1.00 18.300          O  
ATOM  18055  CB  ALA A1172      36.596 -74.738 -23.434  1.00 23.930          C  
ATOM  18056  H   ALA A1172      34.873 -74.440 -21.590  1.00 19.930          H  
ATOM  18057  HA  ALA A1172      36.991 -72.804 -22.581  1.00 20.750          H  
ATOM  18058 1HB  ALA A1172      37.317 -74.608 -24.242  1.00 28.720          H  
ATOM  18059 2HB  ALA A1172      37.066 -75.281 -22.618  1.00 28.720          H  
ATOM  18060 3HB  ALA A1172      35.748 -75.308 -23.805  1.00 28.720          H  
ATOM  18061  N   SER A1173      36.302 -71.931 -24.904  1.00 18.640          N  
ATOM  18062  CA  SER A1173      35.751 -71.235 -26.069  1.00 19.520          C  
ATOM  18063  C   SER A1173      35.082 -72.185 -27.069  1.00 20.360          C  
ATOM  18064  O   SER A1173      34.236 -71.774 -27.865  1.00 21.020          O  
ATOM  18065  CB  SER A1173      36.851 -70.456 -26.757  1.00 26.980          C  
ATOM  18066  OG  SER A1173      37.815 -71.325 -27.288  1.00 26.980          O  
ATOM  18067  H   SER A1173      37.295 -71.884 -24.729  1.00 22.370          H  
ATOM  18068  HA  SER A1173      34.993 -70.542 -25.722  1.00 23.420          H  
ATOM  18069 1HB  SER A1173      36.418 -69.854 -27.557  1.00 32.370          H  
ATOM  18070 2HB  SER A1173      37.315 -69.771 -26.047  1.00 32.370          H  
ATOM  18071  HG  SER A1173      38.464 -70.767 -27.731  1.00 32.370          H  
ATOM  18072  N   SER A1174      35.454 -73.461 -27.006  1.00 20.440          N  
ATOM  18073  CA  SER A1174      34.908 -74.523 -27.833  1.00 21.300          C  
ATOM  18074  C   SER A1174      33.746 -75.253 -27.151  1.00 21.620          C  
ATOM  18075  O   SER A1174      33.219 -76.232 -27.690  1.00 22.170          O  
ATOM  18076  CB  SER A1174      35.993 -75.526 -28.162  1.00 29.480          C  
ATOM  18077  OG  SER A1174      36.457 -76.170 -26.999  1.00 29.480          O  
ATOM  18078  H   SER A1174      36.166 -73.707 -26.337  1.00 24.530          H  
ATOM  18079  HA  SER A1174      34.539 -74.081 -28.759  1.00 25.560          H  
ATOM  18080 1HB  SER A1174      35.592 -76.268 -28.854  1.00 35.370          H  
ATOM  18081 2HB  SER A1174      36.818 -75.024 -28.662  1.00 35.370          H  
ATOM  18082  HG  SER A1174      37.048 -76.866 -27.301  1.00 35.370          H  
ATOM  18083  N   ALA A1175      33.404 -74.840 -25.932  1.00 21.390          N  
ATOM  18084  CA  ALA A1175      32.372 -75.486 -25.151  1.00 21.780          C  
ATOM  18085  C   ALA A1175      30.998 -75.242 -25.797  1.00 21.780          C  
ATOM  18086  O   ALA A1175      30.787 -74.177 -26.369  1.00 21.460          O  
ATOM  18087  CB  ALA A1175      32.418 -74.975 -23.727  1.00 30.340          C  
ATOM  18088  H   ALA A1175      33.837 -74.001 -25.545  1.00 25.670          H  
ATOM  18089  HA  ALA A1175      32.601 -76.544 -25.138  1.00 26.140          H  
ATOM  18090 1HB  ALA A1175      31.718 -75.475 -23.149  1.00 36.400          H  
ATOM  18091 2HB  ALA A1175      33.396 -75.163 -23.323  1.00 36.400          H  
ATOM  18092 3HB  ALA A1175      32.217 -73.903 -23.710  1.00 36.400          H  
ATOM  18093  N   PRO A1176      30.029 -76.176 -25.713  1.00 22.250          N  
ATOM  18094  CA  PRO A1176      28.672 -76.016 -26.225  1.00 22.370          C  
ATOM  18095  C   PRO A1176      27.920 -74.704 -25.861  1.00 22.000          C  
ATOM  18096  O   PRO A1176      27.195 -74.203 -26.705  1.00 22.030          O  
ATOM  18097  CB  PRO A1176      27.978 -77.269 -25.668  1.00 33.550          C  
ATOM  18098  CG  PRO A1176      29.074 -78.293 -25.573  1.00 33.550          C  
ATOM  18099  CD  PRO A1176      30.299 -77.518 -25.139  1.00 33.550          C  
ATOM  18100  HA  PRO A1176      28.727 -76.095 -27.326  1.00 26.840          H  
ATOM  18101 1HB  PRO A1176      27.492 -77.080 -24.732  1.00 40.270          H  
ATOM  18102 2HB  PRO A1176      27.181 -77.581 -26.361  1.00 40.270          H  
ATOM  18103 1HG  PRO A1176      28.796 -79.083 -24.855  1.00 40.270          H  
ATOM  18104 2HG  PRO A1176      29.214 -78.790 -26.549  1.00 40.270          H  
ATOM  18105 1HD  PRO A1176      30.383 -77.486 -24.054  1.00 40.270          H  
ATOM  18106 2HD  PRO A1176      31.159 -78.002 -25.624  1.00 40.270          H  
ATOM  18107  N   PRO A1177      28.068 -74.097 -24.654  1.00 21.770          N  
ATOM  18108  CA  PRO A1177      28.695 -74.444 -23.375  1.00 21.280          C  
ATOM  18109  C   PRO A1177      27.855 -75.483 -22.651  1.00 20.840          C  
ATOM  18110  O   PRO A1177      26.671 -75.599 -22.966  1.00 21.140          O  
ATOM  18111  CB  PRO A1177      28.718 -73.090 -22.645  1.00 31.920          C  
ATOM  18112  CG  PRO A1177      27.521 -72.362 -23.179  1.00 31.920          C  
ATOM  18113  CD  PRO A1177      27.424 -72.770 -24.621  1.00 31.920          C  
ATOM  18114  HA  PRO A1177      29.702 -74.796 -23.535  1.00 25.540          H  
ATOM  18115 1HB  PRO A1177      28.655 -73.222 -21.559  1.00 38.300          H  
ATOM  18116 2HB  PRO A1177      29.664 -72.568 -22.853  1.00 38.300          H  
ATOM  18117 1HG  PRO A1177      26.627 -72.641 -22.617  1.00 38.300          H  
ATOM  18118 2HG  PRO A1177      27.631 -71.275 -23.055  1.00 38.300          H  
ATOM  18119 1HD  PRO A1177      26.367 -72.859 -24.928  1.00 38.300          H  
ATOM  18120 2HD  PRO A1177      27.978 -72.072 -25.271  1.00 38.300          H  
ATOM  18121  N   PRO A1178      28.380 -76.208 -21.636  1.00 20.210          N  
ATOM  18122  CA  PRO A1178      27.668 -77.163 -20.777  1.00 19.840          C  
ATOM  18123  C   PRO A1178      26.515 -76.534 -19.990  1.00 19.690          C  
ATOM  18124  O   PRO A1178      25.718 -77.229 -19.361  1.00 19.600          O  
ATOM  18125  CB  PRO A1178      28.768 -77.660 -19.835  1.00 29.760          C  
ATOM  18126  CG  PRO A1178      29.800 -76.564 -19.834  1.00 29.760          C  
ATOM  18127  CD  PRO A1178      29.791 -76.033 -21.247  1.00 29.760          C  
ATOM  18128  HA  PRO A1178      27.290 -77.987 -21.403  1.00 23.810          H  
ATOM  18129 1HB  PRO A1178      28.344 -77.839 -18.835  1.00 35.710          H  
ATOM  18130 2HB  PRO A1178      29.162 -78.623 -20.189  1.00 35.710          H  
ATOM  18131 1HG  PRO A1178      29.540 -75.805 -19.079  1.00 35.710          H  
ATOM  18132 2HG  PRO A1178      30.778 -76.978 -19.539  1.00 35.710          H  
ATOM  18133 1HD  PRO A1178      30.119 -74.996 -21.234  1.00 35.710          H  
ATOM  18134 2HD  PRO A1178      30.421 -76.670 -21.854  1.00 35.710          H  
ATOM  18135  N   ALA A1179      26.441 -75.218 -20.038  1.00 19.770          N  
ATOM  18136  CA  ALA A1179      25.429 -74.417 -19.413  1.00 19.700          C  
ATOM  18137  C   ALA A1179      24.832 -73.528 -20.500  1.00 19.120          C  
ATOM  18138  O   ALA A1179      25.108 -72.329 -20.506  1.00 18.690          O  
ATOM  18139  CB  ALA A1179      26.027 -73.575 -18.299  1.00 27.610          C  
ATOM  18140  H   ALA A1179      27.145 -74.726 -20.556  1.00 23.720          H  
ATOM  18141  HA  ALA A1179      24.679 -75.062 -18.976  1.00 23.640          H  
ATOM  18142 1HB  ALA A1179      25.248 -72.971 -17.838  1.00 33.130          H  
ATOM  18143 2HB  ALA A1179      26.467 -74.233 -17.549  1.00 33.130          H  
ATOM  18144 3HB  ALA A1179      26.798 -72.924 -18.711  1.00 33.130          H  
ATOM  18145  N   PRO A1180      23.997 -74.075 -21.418  1.00 19.230          N  
ATOM  18146  CA  PRO A1180      23.490 -73.435 -22.626  1.00 18.890          C  
ATOM  18147  C   PRO A1180      22.677 -72.179 -22.358  1.00 18.070          C  
ATOM  18148  O   PRO A1180      22.551 -71.324 -23.230  1.00 17.710          O  
ATOM  18149  CB  PRO A1180      22.639 -74.538 -23.267  1.00 28.340          C  
ATOM  18150  CG  PRO A1180      22.278 -75.474 -22.145  1.00 28.340          C  
ATOM  18151  CD  PRO A1180      23.472 -75.457 -21.225  1.00 28.340          C  
ATOM  18152  HA  PRO A1180      24.340 -73.198 -23.283  1.00 22.670          H  
ATOM  18153 1HB  PRO A1180      21.759 -74.101 -23.735  1.00 34.000          H  
ATOM  18154 2HB  PRO A1180      23.216 -75.025 -24.073  1.00 34.000          H  
ATOM  18155 1HG  PRO A1180      21.349 -75.149 -21.652  1.00 34.000          H  
ATOM  18156 2HG  PRO A1180      22.085 -76.477 -22.552  1.00 34.000          H  
ATOM  18157 1HD  PRO A1180      23.104 -75.645 -20.218  1.00 34.000          H  
ATOM  18158 2HD  PRO A1180      24.213 -76.205 -21.552  1.00 34.000          H  
ATOM  18159  N   GLY A1181      22.157 -72.025 -21.140  1.00 17.890          N  
ATOM  18160  CA  GLY A1181      21.397 -70.831 -20.806  1.00 17.240          C  
ATOM  18161  C   GLY A1181      22.308 -69.610 -20.589  1.00 16.670          C  
ATOM  18162  O   GLY A1181      21.822 -68.500 -20.356  1.00 16.700          O  
ATOM  18163  H   GLY A1181      22.265 -72.736 -20.433  1.00 21.470          H  
ATOM  18164 1HA  GLY A1181      20.690 -70.619 -21.608  1.00 20.690          H  
ATOM  18165 2HA  GLY A1181      20.813 -71.015 -19.905  1.00 20.690          H  
ATOM  18166  N   ARG A1182      23.628 -69.810 -20.651  1.00 16.240          N  
ATOM  18167  CA  ARG A1182      24.575 -68.730 -20.473  1.00 15.750          C  
ATOM  18168  C   ARG A1182      24.973 -68.157 -21.838  1.00 15.190          C  
ATOM  18169  O   ARG A1182      25.015 -68.891 -22.824  1.00 15.180          O  
ATOM  18170  CB  ARG A1182      25.821 -69.229 -19.743  1.00 22.250          C  
ATOM  18171  CG  ARG A1182      25.600 -69.757 -18.322  1.00 22.250          C  
ATOM  18172  CD  ARG A1182      25.195 -68.681 -17.361  1.00 22.250          C  
ATOM  18173  NE  ARG A1182      26.230 -67.643 -17.242  1.00 22.250          N  
ATOM  18174  CZ  ARG A1182      27.301 -67.692 -16.412  1.00 22.250          C  
ATOM  18175  NH1 ARG A1182      27.480 -68.727 -15.613  1.00 22.250          N  
ATOM  18176  NH2 ARG A1182      28.175 -66.694 -16.401  1.00 22.250          N  
ATOM  18177  H   ARG A1182      23.989 -70.751 -20.827  1.00 19.490          H  
ATOM  18178  HA  ARG A1182      24.084 -67.977 -19.876  1.00 18.900          H  
ATOM  18179 1HB  ARG A1182      26.246 -70.050 -20.312  1.00 26.700          H  
ATOM  18180 2HB  ARG A1182      26.575 -68.450 -19.705  1.00 26.700          H  
ATOM  18181 1HG  ARG A1182      24.809 -70.506 -18.345  1.00 26.700          H  
ATOM  18182 2HG  ARG A1182      26.520 -70.216 -17.967  1.00 26.700          H  
ATOM  18183 1HD  ARG A1182      24.273 -68.210 -17.685  1.00 26.700          H  
ATOM  18184 2HD  ARG A1182      25.027 -69.120 -16.383  1.00 26.700          H  
ATOM  18185  HE  ARG A1182      26.136 -66.824 -17.826  1.00 26.700          H  
ATOM  18186 1HH1 ARG A1182      26.819 -69.489 -15.609  1.00 26.700          H  
ATOM  18187 2HH1 ARG A1182      28.277 -68.756 -14.993  1.00 26.700          H  
ATOM  18188 1HH2 ARG A1182      28.049 -65.895 -17.011  1.00 26.700          H  
ATOM  18189 2HH2 ARG A1182      28.973 -66.726 -15.782  1.00 26.700          H  
ATOM  18190  N   PRO A1183      25.234 -66.843 -21.929  1.00 14.840          N  
ATOM  18191  CA  PRO A1183      25.675 -66.131 -23.113  1.00 14.400          C  
ATOM  18192  C   PRO A1183      27.121 -66.450 -23.432  1.00 13.970          C  
ATOM  18193  O   PRO A1183      27.851 -66.924 -22.560  1.00 13.880          O  
ATOM  18194  CB  PRO A1183      25.476 -64.666 -22.709  1.00 21.600          C  
ATOM  18195  CG  PRO A1183      25.637 -64.664 -21.206  1.00 21.600          C  
ATOM  18196  CD  PRO A1183      25.046 -65.965 -20.749  1.00 21.600          C  
ATOM  18197  HA  PRO A1183      25.022 -66.401 -23.954  1.00 17.280          H  
ATOM  18198 1HB  PRO A1183      26.217 -64.033 -23.215  1.00 25.920          H  
ATOM  18199 2HB  PRO A1183      24.484 -64.320 -23.031  1.00 25.920          H  
ATOM  18200 1HG  PRO A1183      26.693 -64.599 -20.940  1.00 25.920          H  
ATOM  18201 2HG  PRO A1183      25.140 -63.787 -20.765  1.00 25.920          H  
ATOM  18202 1HD  PRO A1183      25.625 -66.314 -19.892  1.00 25.920          H  
ATOM  18203 2HD  PRO A1183      23.972 -65.835 -20.519  1.00 25.920          H  
ATOM  18204  N   SER A1184      27.529 -66.176 -24.664  1.00 13.800          N  
ATOM  18205  CA  SER A1184      28.918 -66.303 -25.079  1.00 13.490          C  
ATOM  18206  C   SER A1184      29.349 -65.102 -25.925  1.00 12.930          C  
ATOM  18207  O   SER A1184      29.740 -65.240 -27.086  1.00 12.890          O  
ATOM  18208  CB  SER A1184      29.151 -67.605 -25.824  1.00 19.010          C  
ATOM  18209  OG  SER A1184      28.248 -67.784 -26.889  1.00 19.010          O  
ATOM  18210  H   SER A1184      26.864 -65.840 -25.346  1.00 16.560          H  
ATOM  18211  HA  SER A1184      29.534 -66.328 -24.189  1.00 16.190          H  
ATOM  18212 1HB  SER A1184      30.169 -67.613 -26.211  1.00 22.810          H  
ATOM  18213 2HB  SER A1184      29.065 -68.438 -25.128  1.00 22.810          H  
ATOM  18214  HG  SER A1184      28.553 -68.582 -27.354  1.00 22.810          H  
ATOM  18215  N   ALA A1185      29.248 -63.898 -25.353  1.00 12.570          N  
ATOM  18216  CA  ALA A1185      29.597 -62.699 -26.097  1.00 12.050          C  
ATOM  18217  C   ALA A1185      31.096 -62.457 -26.061  1.00 11.710          C  
ATOM  18218  O   ALA A1185      31.713 -62.499 -25.007  1.00 11.870          O  
ATOM  18219  CB  ALA A1185      28.886 -61.491 -25.510  1.00 17.080          C  
ATOM  18220  H   ALA A1185      28.963 -63.795 -24.374  1.00 15.080          H  
ATOM  18221  HA  ALA A1185      29.292 -62.837 -27.133  1.00 14.460          H  
ATOM  18222 1HB  ALA A1185      29.152 -60.613 -26.078  1.00 20.490          H  
ATOM  18223 2HB  ALA A1185      27.808 -61.642 -25.544  1.00 20.490          H  
ATOM  18224 3HB  ALA A1185      29.201 -61.360 -24.469  1.00 20.490          H  
ATOM  18225  N   GLN A1186      31.667 -62.083 -27.190  1.00 11.330          N  
ATOM  18226  CA  GLN A1186      33.083 -61.744 -27.244  1.00 11.060          C  
ATOM  18227  C   GLN A1186      33.235 -60.333 -27.788  1.00 10.580          C  
ATOM  18228  O   GLN A1186      32.325 -59.827 -28.482  1.00 10.320          O  
ATOM  18229  CB  GLN A1186      33.845 -62.771 -28.086  1.00 15.590          C  
ATOM  18230  CG  GLN A1186      33.838 -64.182 -27.494  1.00 15.590          C  
ATOM  18231  CD  GLN A1186      34.602 -65.201 -28.335  1.00 15.590          C  
ATOM  18232  OE1 GLN A1186      34.333 -65.364 -29.529  1.00 15.590          O  
ATOM  18233  NE2 GLN A1186      35.560 -65.886 -27.723  1.00 15.590          N  
ATOM  18234  H   GLN A1186      31.116 -62.075 -28.036  1.00 13.600          H  
ATOM  18235  HA  GLN A1186      33.496 -61.758 -26.234  1.00 13.270          H  
ATOM  18236 1HB  GLN A1186      33.389 -62.835 -29.053  1.00 18.710          H  
ATOM  18237 2HB  GLN A1186      34.879 -62.454 -28.220  1.00 18.710          H  
ATOM  18238 1HG  GLN A1186      34.298 -64.147 -26.503  1.00 18.710          H  
ATOM  18239 2HG  GLN A1186      32.807 -64.523 -27.408  1.00 18.710          H  
ATOM  18240 1HE2 GLN A1186      36.092 -66.562 -28.223  1.00 18.710          H  
ATOM  18241 2HE2 GLN A1186      35.767 -65.719 -26.729  1.00 18.710          H  
ATOM  18242  N   VAL A1187      34.341 -59.671 -27.426  1.00 10.510          N  
ATOM  18243  CA  VAL A1187      34.554 -58.330 -27.951  1.00 10.150          C  
ATOM  18244  C   VAL A1187      35.993 -58.120 -28.459  1.00 10.200          C  
ATOM  18245  O   VAL A1187      36.937 -58.652 -27.871  1.00 10.440          O  
ATOM  18246  CB  VAL A1187      34.184 -57.304 -26.838  1.00 14.350          C  
ATOM  18247  CG1 VAL A1187      32.669 -57.410 -26.450  1.00 14.350          C  
ATOM  18248  CG2 VAL A1187      35.044 -57.561 -25.584  1.00 14.350          C  
ATOM  18249  H   VAL A1187      35.056 -60.120 -26.833  1.00 12.610          H  
ATOM  18250  HA  VAL A1187      33.882 -58.177 -28.793  1.00 12.180          H  
ATOM  18251  HB  VAL A1187      34.342 -56.311 -27.221  1.00 17.220          H  
ATOM  18252 1HG1 VAL A1187      32.432 -56.672 -25.691  1.00 17.220          H  
ATOM  18253 2HG1 VAL A1187      32.059 -57.238 -27.325  1.00 17.220          H  
ATOM  18254 3HG1 VAL A1187      32.449 -58.392 -26.056  1.00 17.220          H  
ATOM  18255 1HG2 VAL A1187      34.787 -56.848 -24.814  1.00 17.220          H  
ATOM  18256 2HG2 VAL A1187      34.858 -58.568 -25.211  1.00 17.220          H  
ATOM  18257 3HG2 VAL A1187      36.087 -57.461 -25.829  1.00 17.220          H  
ATOM  18258  N   TRP A1188      36.138 -57.260 -29.479  1.00  9.980          N  
ATOM  18259  CA  TRP A1188      37.432 -56.867 -30.053  1.00  9.990          C  
ATOM  18260  C   TRP A1188      37.741 -55.374 -30.043  1.00  9.680          C  
ATOM  18261  O   TRP A1188      36.852 -54.536 -30.230  1.00  9.360          O  
ATOM  18262  CB  TRP A1188      37.554 -57.263 -31.512  1.00 13.980          C  
ATOM  18263  CG  TRP A1188      37.782 -58.659 -31.845  1.00 13.980          C  
ATOM  18264  CD1 TRP A1188      36.873 -59.621 -32.028  1.00 13.980          C  
ATOM  18265  CD2 TRP A1188      39.066 -59.258 -32.110  1.00 13.980          C  
ATOM  18266  NE1 TRP A1188      37.496 -60.793 -32.389  1.00 13.980          N  
ATOM  18267  CE2 TRP A1188      38.836 -60.580 -32.441  1.00 13.980          C  
ATOM  18268  CE3 TRP A1188      40.371 -58.777 -32.100  1.00 13.980          C  
ATOM  18269  CZ2 TRP A1188      39.862 -61.439 -32.762  1.00 13.980          C  
ATOM  18270  CZ3 TRP A1188      41.403 -59.631 -32.428  1.00 13.980          C  
ATOM  18271  CH2 TRP A1188      41.158 -60.926 -32.748  1.00 13.980          C  
ATOM  18272  H   TRP A1188      35.288 -56.876 -29.896  1.00 11.980          H  
ATOM  18273  HA  TRP A1188      38.201 -57.379 -29.493  1.00 11.990          H  
ATOM  18274 1HB  TRP A1188      36.618 -56.999 -31.987  1.00 16.780          H  
ATOM  18275 2HB  TRP A1188      38.337 -56.672 -31.973  1.00 16.780          H  
ATOM  18276  HD1 TRP A1188      35.799 -59.491 -31.922  1.00 16.780          H  
ATOM  18277  HE1 TRP A1188      36.997 -61.693 -32.607  1.00 16.780          H  
ATOM  18278  HE3 TRP A1188      40.570 -57.744 -31.847  1.00 16.780          H  
ATOM  18279  HZ2 TRP A1188      39.678 -62.482 -33.027  1.00 16.780          H  
ATOM  18280  HZ3 TRP A1188      42.417 -59.244 -32.427  1.00 16.780          H  
ATOM  18281  HH2 TRP A1188      41.994 -61.575 -33.003  1.00 16.780          H  
ATOM  18282  N   LEU A1189      39.020 -55.063 -29.890  1.00  9.800          N  
ATOM  18283  CA  LEU A1189      39.565 -53.715 -29.964  1.00  9.560          C  
ATOM  18284  C   LEU A1189      40.651 -53.517 -31.029  1.00  9.630          C  
ATOM  18285  O   LEU A1189      41.627 -54.260 -31.063  1.00  9.870          O  
ATOM  18286  CB  LEU A1189      40.198 -53.378 -28.606  1.00 13.480          C  
ATOM  18287  CG  LEU A1189      41.018 -52.088 -28.513  1.00 13.480          C  
ATOM  18288  CD1 LEU A1189      40.099 -50.845 -28.651  1.00 13.480          C  
ATOM  18289  CD2 LEU A1189      41.809 -52.112 -27.206  1.00 13.480          C  
ATOM  18290  H   LEU A1189      39.657 -55.825 -29.651  1.00 11.760          H  
ATOM  18291  HA  LEU A1189      38.745 -53.034 -30.176  1.00 11.470          H  
ATOM  18292 1HB  LEU A1189      39.405 -53.277 -27.888  1.00 16.180          H  
ATOM  18293 2HB  LEU A1189      40.830 -54.211 -28.303  1.00 16.180          H  
ATOM  18294  HG  LEU A1189      41.721 -52.058 -29.324  1.00 16.180          H  
ATOM  18295 1HD1 LEU A1189      40.705 -49.934 -28.601  1.00 16.180          H  
ATOM  18296 2HD1 LEU A1189      39.578 -50.860 -29.605  1.00 16.180          H  
ATOM  18297 3HD1 LEU A1189      39.369 -50.836 -27.845  1.00 16.180          H  
ATOM  18298 1HD2 LEU A1189      42.434 -51.217 -27.120  1.00 16.180          H  
ATOM  18299 2HD2 LEU A1189      41.139 -52.154 -26.371  1.00 16.180          H  
ATOM  18300 3HD2 LEU A1189      42.451 -52.992 -27.197  1.00 16.180          H  
ATOM  18301  N   VAL A1190      40.544 -52.479 -31.841  1.00  9.460          N  
ATOM  18302  CA  VAL A1190      41.651 -52.165 -32.740  1.00  9.570          C  
ATOM  18303  C   VAL A1190      42.385 -51.029 -32.058  1.00  9.510          C  
ATOM  18304  O   VAL A1190      41.789 -49.987 -31.786  1.00  9.260          O  
ATOM  18305  CB  VAL A1190      41.212 -51.712 -34.137  1.00 13.350          C  
ATOM  18306  CG1 VAL A1190      42.403 -51.423 -34.934  1.00 13.350          C  
ATOM  18307  CG2 VAL A1190      40.392 -52.753 -34.808  1.00 13.350          C  
ATOM  18308  H   VAL A1190      39.699 -51.907 -31.812  1.00 11.350          H  
ATOM  18309  HA  VAL A1190      42.322 -53.014 -32.824  1.00 11.480          H  
ATOM  18310  HB  VAL A1190      40.663 -50.813 -34.057  1.00 16.020          H  
ATOM  18311 1HG1 VAL A1190      42.097 -51.123 -35.899  1.00 16.020          H  
ATOM  18312 2HG1 VAL A1190      43.002 -50.635 -34.478  1.00 16.020          H  
ATOM  18313 3HG1 VAL A1190      42.984 -52.328 -35.005  1.00 16.020          H  
ATOM  18314 1HG2 VAL A1190      40.086 -52.411 -35.798  1.00 16.020          H  
ATOM  18315 2HG2 VAL A1190      40.971 -53.627 -34.915  1.00 16.020          H  
ATOM  18316 3HG2 VAL A1190      39.520 -52.948 -34.204  1.00 16.020          H  
ATOM  18317  N   ASP A1191      43.673 -51.213 -31.759  1.00  9.780          N  
ATOM  18318  CA  ASP A1191      44.361 -50.168 -31.007  1.00  9.850          C  
ATOM  18319  C   ASP A1191      45.867 -50.061 -31.246  1.00 10.140          C  
ATOM  18320  O   ASP A1191      46.622 -50.875 -30.709  1.00 10.390          O  
ATOM  18321  CB  ASP A1191      44.184 -50.387 -29.509  1.00 13.760          C  
ATOM  18322  CG  ASP A1191      44.779 -49.287 -28.718  1.00 13.760          C  
ATOM  18323  OD1 ASP A1191      45.106 -48.290 -29.334  1.00 13.760          O  
ATOM  18324  OD2 ASP A1191      45.033 -49.446 -27.536  1.00 13.760          O  
ATOM  18325  H   ASP A1191      44.157 -52.071 -32.049  1.00 11.740          H  
ATOM  18326  HA  ASP A1191      43.883 -49.221 -31.246  1.00 11.820          H  
ATOM  18327 1HB  ASP A1191      43.139 -50.382 -29.290  1.00 16.510          H  
ATOM  18328 2HB  ASP A1191      44.592 -51.353 -29.205  1.00 16.510          H  
ATOM  18329  N   PRO A1192      46.362 -49.086 -32.014  1.00 10.230          N  
ATOM  18330  CA  PRO A1192      47.776 -48.851 -32.250  1.00 10.630          C  
ATOM  18331  C   PRO A1192      48.566 -48.571 -30.960  1.00 10.720          C  
ATOM  18332  O   PRO A1192      49.797 -48.703 -30.945  1.00 11.070          O  
ATOM  18333  CB  PRO A1192      47.774 -47.654 -33.215  1.00 15.950          C  
ATOM  18334  CG  PRO A1192      46.419 -47.727 -33.907  1.00 15.950          C  
ATOM  18335  CD  PRO A1192      45.460 -48.241 -32.832  1.00 15.950          C  
ATOM  18336  HA  PRO A1192      48.174 -49.753 -32.707  1.00 12.760          H  
ATOM  18337 1HB  PRO A1192      47.928 -46.721 -32.652  1.00 19.130          H  
ATOM  18338 2HB  PRO A1192      48.619 -47.748 -33.920  1.00 19.130          H  
ATOM  18339 1HG  PRO A1192      46.129 -46.750 -34.315  1.00 19.130          H  
ATOM  18340 2HG  PRO A1192      46.490 -48.416 -34.769  1.00 19.130          H  
ATOM  18341 1HD  PRO A1192      45.042 -47.408 -32.235  1.00 19.130          H  
ATOM  18342 2HD  PRO A1192      44.670 -48.845 -33.319  1.00 19.130          H  
ATOM  18343  N   ARG A1193      47.873 -48.190 -29.868  1.00 10.430          N  
ATOM  18344  CA  ARG A1193      48.512 -47.898 -28.590  1.00 10.560          C  
ATOM  18345  C   ARG A1193      48.751 -49.187 -27.807  1.00 10.820          C  
ATOM  18346  O   ARG A1193      49.407 -49.174 -26.764  1.00 10.900          O  
ATOM  18347  CB  ARG A1193      47.605 -47.048 -27.727  1.00 14.730          C  
ATOM  18348  CG  ARG A1193      47.286 -45.650 -28.199  1.00 14.730          C  
ATOM  18349  CD  ARG A1193      46.486 -44.970 -27.146  1.00 14.730          C  
ATOM  18350  NE  ARG A1193      45.231 -45.725 -26.937  1.00 14.730          N  
ATOM  18351  CZ  ARG A1193      44.060 -45.556 -27.607  1.00 14.730          C  
ATOM  18352  NH1 ARG A1193      43.917 -44.604 -28.511  1.00 14.730          N  
ATOM  18353  NH2 ARG A1193      43.049 -46.379 -27.349  1.00 14.730          N  
ATOM  18354  H   ARG A1193      46.846 -48.108 -29.883  1.00 12.520          H  
ATOM  18355  HA  ARG A1193      49.461 -47.393 -28.767  1.00 12.670          H  
ATOM  18356 1HB  ARG A1193      46.683 -47.572 -27.587  1.00 17.680          H  
ATOM  18357 2HB  ARG A1193      48.057 -46.950 -26.743  1.00 17.680          H  
ATOM  18358 1HG  ARG A1193      48.202 -45.093 -28.376  1.00 17.680          H  
ATOM  18359 2HG  ARG A1193      46.696 -45.706 -29.115  1.00 17.680          H  
ATOM  18360 1HD  ARG A1193      47.043 -44.966 -26.211  1.00 17.680          H  
ATOM  18361 2HD  ARG A1193      46.250 -43.951 -27.437  1.00 17.680          H  
ATOM  18362  HE  ARG A1193      45.266 -46.495 -26.273  1.00 17.680          H  
ATOM  18363 1HH1 ARG A1193      44.677 -43.981 -28.718  1.00 17.680          H  
ATOM  18364 2HH1 ARG A1193      43.034 -44.500 -28.992  1.00 17.680          H  
ATOM  18365 1HH2 ARG A1193      43.165 -47.122 -26.668  1.00 17.680          H  
ATOM  18366 2HH2 ARG A1193      42.155 -46.307 -27.870  1.00 17.680          H  
ATOM  18367  N   ARG A1194      48.166 -50.288 -28.293  1.00 11.070          N  
ATOM  18368  CA  ARG A1194      48.226 -51.608 -27.690  1.00 11.360          C  
ATOM  18369  C   ARG A1194      47.825 -51.642 -26.203  1.00 11.300          C  
ATOM  18370  O   ARG A1194      48.490 -52.315 -25.409  1.00 11.700          O  
ATOM  18371  CB  ARG A1194      49.647 -52.159 -27.824  1.00 15.790          C  
ATOM  18372  CG  ARG A1194      50.022 -52.785 -29.171  1.00 15.790          C  
ATOM  18373  CD  ARG A1194      50.330 -51.787 -30.272  1.00 15.790          C  
ATOM  18374  NE  ARG A1194      50.954 -52.479 -31.418  1.00 15.790          N  
ATOM  18375  CZ  ARG A1194      51.414 -51.936 -32.586  1.00 15.790          C  
ATOM  18376  NH1 ARG A1194      51.352 -50.658 -32.869  1.00 15.790          N  
ATOM  18377  NH2 ARG A1194      51.962 -52.718 -33.486  1.00 15.790          N  
ATOM  18378  H   ARG A1194      47.662 -50.229 -29.178  1.00 13.280          H  
ATOM  18379  HA  ARG A1194      47.544 -52.253 -28.248  1.00 13.630          H  
ATOM  18380 1HB  ARG A1194      50.369 -51.373 -27.619  1.00 18.950          H  
ATOM  18381 2HB  ARG A1194      49.808 -52.934 -27.082  1.00 18.950          H  
ATOM  18382 1HG  ARG A1194      50.884 -53.434 -29.045  1.00 18.950          H  
ATOM  18383 2HG  ARG A1194      49.188 -53.367 -29.511  1.00 18.950          H  
ATOM  18384 1HD  ARG A1194      49.398 -51.340 -30.613  1.00 18.950          H  
ATOM  18385 2HD  ARG A1194      51.006 -51.009 -29.910  1.00 18.950          H  
ATOM  18386  HE  ARG A1194      51.068 -53.472 -31.320  1.00 18.950          H  
ATOM  18387 1HH1 ARG A1194      50.912 -49.980 -32.220  1.00 18.950          H  
ATOM  18388 2HH1 ARG A1194      51.738 -50.366 -33.803  1.00 18.950          H  
ATOM  18389 1HH2 ARG A1194      52.031 -53.713 -33.340  1.00 18.950          H  
ATOM  18390 2HH2 ARG A1194      52.322 -52.282 -34.357  1.00 18.950          H  
ATOM  18391  N   GLN A1195      46.733 -50.966 -25.805  1.00 10.870          N  
ATOM  18392  CA  GLN A1195      46.376 -50.955 -24.382  1.00 10.800          C  
ATOM  18393  C   GLN A1195      44.991 -51.503 -24.051  1.00 10.700          C  
ATOM  18394  O   GLN A1195      43.966 -50.906 -24.384  1.00 10.790          O  
ATOM  18395  CB  GLN A1195      46.485 -49.523 -23.842  1.00 15.150          C  
ATOM  18396  CG  GLN A1195      46.076 -49.336 -22.359  1.00 15.150          C  
ATOM  18397  CD  GLN A1195      47.041 -50.018 -21.370  1.00 15.150          C  
ATOM  18398  OE1 GLN A1195      48.222 -49.654 -21.314  1.00 15.150          O  
ATOM  18399  NE2 GLN A1195      46.555 -50.994 -20.594  1.00 15.150          N  
ATOM  18400  H   GLN A1195      46.165 -50.436 -26.485  1.00 13.040          H  
ATOM  18401  HA  GLN A1195      47.100 -51.568 -23.849  1.00 12.960          H  
ATOM  18402 1HB  GLN A1195      47.513 -49.177 -23.961  1.00 18.180          H  
ATOM  18403 2HB  GLN A1195      45.855 -48.871 -24.451  1.00 18.180          H  
ATOM  18404 1HG  GLN A1195      46.086 -48.271 -22.144  1.00 18.180          H  
ATOM  18405 2HG  GLN A1195      45.072 -49.732 -22.190  1.00 18.180          H  
ATOM  18406 1HE2 GLN A1195      47.152 -51.453 -19.933  1.00 18.180          H  
ATOM  18407 2HE2 GLN A1195      45.568 -51.286 -20.655  1.00 18.180          H  
ATOM  18408  N   LEU A1196      44.965 -52.617 -23.325  1.00 10.650          N  
ATOM  18409  CA  LEU A1196      43.697 -53.224 -22.949  1.00 10.670          C  
ATOM  18410  C   LEU A1196      43.112 -52.579 -21.701  1.00 10.840          C  
ATOM  18411  O   LEU A1196      43.825 -52.091 -20.819  1.00 11.120          O  
ATOM  18412  CB  LEU A1196      43.839 -54.736 -22.717  1.00 14.930          C  
ATOM  18413  CG  LEU A1196      44.283 -55.607 -23.935  1.00 14.930          C  
ATOM  18414  CD1 LEU A1196      44.442 -57.044 -23.463  1.00 14.930          C  
ATOM  18415  CD2 LEU A1196      43.242 -55.540 -25.077  1.00 14.930          C  
ATOM  18416  H   LEU A1196      45.843 -53.044 -23.062  1.00 12.780          H  
ATOM  18417  HA  LEU A1196      42.988 -53.057 -23.753  1.00 12.800          H  
ATOM  18418 1HB  LEU A1196      44.570 -54.888 -21.923  1.00 17.920          H  
ATOM  18419 2HB  LEU A1196      42.884 -55.120 -22.359  1.00 17.920          H  
ATOM  18420  HG  LEU A1196      45.247 -55.255 -24.305  1.00 17.920          H  
ATOM  18421 1HD1 LEU A1196      44.766 -57.671 -24.293  1.00 17.920          H  
ATOM  18422 2HD1 LEU A1196      45.185 -57.083 -22.676  1.00 17.920          H  
ATOM  18423 3HD1 LEU A1196      43.490 -57.421 -23.083  1.00 17.920          H  
ATOM  18424 1HD2 LEU A1196      43.581 -56.168 -25.897  1.00 17.920          H  
ATOM  18425 2HD2 LEU A1196      42.293 -55.905 -24.729  1.00 17.920          H  
ATOM  18426 3HD2 LEU A1196      43.133 -54.525 -25.435  1.00 17.920          H  
ATOM  18427  N   LEU A1197      41.791 -52.603 -21.642  1.00 10.770          N  
ATOM  18428  CA  LEU A1197      40.998 -52.119 -20.525  1.00 10.690          C  
ATOM  18429  C   LEU A1197      41.129 -52.990 -19.290  1.00 10.900          C  
ATOM  18430  O   LEU A1197      41.049 -54.218 -19.379  1.00 11.000          O  
ATOM  18431  CB  LEU A1197      39.535 -52.062 -20.960  1.00 15.000          C  
ATOM  18432  CG  LEU A1197      38.497 -51.524 -19.991  1.00 15.000          C  
ATOM  18433  CD1 LEU A1197      38.753 -50.058 -19.722  1.00 15.000          C  
ATOM  18434  CD2 LEU A1197      37.120 -51.737 -20.634  1.00 15.000          C  
ATOM  18435  H   LEU A1197      41.306 -53.000 -22.428  1.00 12.920          H  
ATOM  18436  HA  LEU A1197      41.354 -51.120 -20.283  1.00 12.830          H  
ATOM  18437 1HB  LEU A1197      39.479 -51.454 -21.855  1.00 18.000          H  
ATOM  18438 2HB  LEU A1197      39.232 -53.072 -21.209  1.00 18.000          H  
ATOM  18439  HG  LEU A1197      38.542 -52.058 -19.043  1.00 18.000          H  
ATOM  18440 1HD1 LEU A1197      38.020 -49.689 -19.059  1.00 18.000          H  
ATOM  18441 2HD1 LEU A1197      39.723 -49.918 -19.269  1.00 18.000          H  
ATOM  18442 3HD1 LEU A1197      38.709 -49.499 -20.650  1.00 18.000          H  
ATOM  18443 1HD2 LEU A1197      36.339 -51.365 -20.013  1.00 18.000          H  
ATOM  18444 2HD2 LEU A1197      37.082 -51.232 -21.556  1.00 18.000          H  
ATOM  18445 3HD2 LEU A1197      36.950 -52.783 -20.821  1.00 18.000          H  
ATOM  18446  N   THR A1198      41.287 -52.339 -18.136  1.00 11.110          N  
ATOM  18447  CA  THR A1198      41.394 -52.987 -16.834  1.00 11.370          C  
ATOM  18448  C   THR A1198      40.329 -52.516 -15.839  1.00 11.480          C  
ATOM  18449  O   THR A1198      39.489 -53.291 -15.365  1.00 11.640          O  
ATOM  18450  CB  THR A1198      42.739 -52.634 -16.204  1.00 15.810          C  
ATOM  18451  OG1 THR A1198      42.814 -51.191 -16.083  1.00 15.810          O  
ATOM  18452  CG2 THR A1198      43.872 -53.129 -17.093  1.00 15.810          C  
ATOM  18453  H   THR A1198      41.402 -51.337 -18.157  1.00 13.330          H  
ATOM  18454  HA  THR A1198      41.300 -54.066 -16.968  1.00 13.640          H  
ATOM  18455  HB  THR A1198      42.811 -53.086 -15.215  1.00 18.980          H  
ATOM  18456  HG1 THR A1198      43.586 -50.959 -15.542  1.00 18.980          H  
ATOM  18457 1HG2 THR A1198      44.826 -52.866 -16.644  1.00 18.980          H  
ATOM  18458 2HG2 THR A1198      43.802 -54.212 -17.193  1.00 18.980          H  
ATOM  18459 3HG2 THR A1198      43.804 -52.673 -18.080  1.00 18.980          H  
ATOM  18460  N   ALA A1199      40.393 -51.219 -15.545  1.00 11.440          N  
ATOM  18461  CA  ALA A1199      39.624 -50.517 -14.510  1.00 11.690          C  
ATOM  18462  C   ALA A1199      38.112 -50.656 -14.591  1.00 11.450          C  
ATOM  18463  O   ALA A1199      37.441 -50.623 -13.561  1.00 11.570          O  
ATOM  18464  CB  ALA A1199      39.949 -49.036 -14.569  1.00 16.270          C  
ATOM  18465  H   ALA A1199      41.130 -50.708 -16.023  1.00 13.730          H  
ATOM  18466  HA  ALA A1199      39.943 -50.917 -13.547  1.00 14.030          H  
ATOM  18467 1HB  ALA A1199      39.426 -48.520 -13.764  1.00 19.520          H  
ATOM  18468 2HB  ALA A1199      41.023 -48.897 -14.454  1.00 19.520          H  
ATOM  18469 3HB  ALA A1199      39.629 -48.633 -15.527  1.00 19.520          H  
ATOM  18470  N   LEU A1200      37.553 -50.817 -15.778  1.00 11.140          N  
ATOM  18471  CA  LEU A1200      36.105 -50.904 -15.884  1.00 11.100          C  
ATOM  18472  C   LEU A1200      35.556 -52.328 -15.742  1.00 11.210          C  
ATOM  18473  O   LEU A1200      34.371 -52.555 -16.011  1.00 11.170          O  
ATOM  18474  CB  LEU A1200      35.624 -50.285 -17.191  1.00 15.560          C  
ATOM  18475  CG  LEU A1200      35.921 -48.757 -17.409  1.00 15.560          C  
ATOM  18476  CD1 LEU A1200      35.433 -48.371 -18.796  1.00 15.560          C  
ATOM  18477  CD2 LEU A1200      35.224 -47.905 -16.353  1.00 15.560          C  
ATOM  18478  H   LEU A1200      38.122 -50.836 -16.611  1.00 13.370          H  
ATOM  18479  HA  LEU A1200      35.679 -50.337 -15.063  1.00 13.320          H  
ATOM  18480 1HB  LEU A1200      36.088 -50.822 -17.974  1.00 18.670          H  
ATOM  18481 2HB  LEU A1200      34.547 -50.425 -17.270  1.00 18.670          H  
ATOM  18482  HG  LEU A1200      36.987 -48.578 -17.352  1.00 18.670          H  
ATOM  18483 1HD1 LEU A1200      35.628 -47.318 -18.983  1.00 18.670          H  
ATOM  18484 2HD1 LEU A1200      35.915 -48.958 -19.566  1.00 18.670          H  
ATOM  18485 3HD1 LEU A1200      34.384 -48.552 -18.818  1.00 18.670          H  
ATOM  18486 1HD2 LEU A1200      35.439 -46.852 -16.541  1.00 18.670          H  
ATOM  18487 2HD2 LEU A1200      34.147 -48.067 -16.404  1.00 18.670          H  
ATOM  18488 3HD2 LEU A1200      35.581 -48.162 -15.360  1.00 18.670          H  
ATOM  18489  N   GLY A1201      36.403 -53.294 -15.346  1.00 11.470          N  
ATOM  18490  CA  GLY A1201      35.932 -54.666 -15.121  1.00 11.690          C  
ATOM  18491  C   GLY A1201      35.793 -55.513 -16.377  1.00 11.510          C  
ATOM  18492  O   GLY A1201      34.875 -56.329 -16.484  1.00 11.610          O  
ATOM  18493  H   GLY A1201      37.391 -53.078 -15.174  1.00 13.760          H  
ATOM  18494 1HA  GLY A1201      36.627 -55.159 -14.441  1.00 14.030          H  
ATOM  18495 2HA  GLY A1201      34.974 -54.629 -14.607  1.00 14.030          H  
ATOM  18496  N   SER A1202      36.687 -55.305 -17.325  1.00 11.350          N  
ATOM  18497  CA  SER A1202      36.672 -56.020 -18.584  1.00 11.220          C  
ATOM  18498  C   SER A1202      37.029 -57.483 -18.394  1.00 11.390          C  
ATOM  18499  O   SER A1202      37.640 -57.869 -17.393  1.00 11.450          O  
ATOM  18500  CB  SER A1202      37.727 -55.429 -19.476  1.00 15.760          C  
ATOM  18501  OG  SER A1202      38.986 -55.760 -18.972  1.00 15.760          O  
ATOM  18502  H   SER A1202      37.426 -54.637 -17.159  1.00 13.620          H  
ATOM  18503  HA  SER A1202      35.679 -55.944 -19.026  1.00 13.460          H  
ATOM  18504 1HB  SER A1202      37.616 -55.790 -20.495  1.00 18.910          H  
ATOM  18505 2HB  SER A1202      37.621 -54.371 -19.479  1.00 18.910          H  
ATOM  18506  HG  SER A1202      39.650 -55.194 -19.409  1.00 18.910          H  
ATOM  18507  N   ASP A1203      36.674 -58.311 -19.377  1.00 11.560          N  
ATOM  18508  CA  ASP A1203      37.100 -59.698 -19.359  1.00 11.870          C  
ATOM  18509  C   ASP A1203      38.403 -59.789 -20.142  1.00 11.900          C  
ATOM  18510  O   ASP A1203      38.397 -59.761 -21.374  1.00 11.940          O  
ATOM  18511  CB  ASP A1203      36.008 -60.636 -19.901  1.00 16.490          C  
ATOM  18512  CG  ASP A1203      36.416 -62.124 -19.846  1.00 16.490          C  
ATOM  18513  OD1 ASP A1203      37.596 -62.390 -20.014  1.00 16.490          O  
ATOM  18514  OD2 ASP A1203      35.580 -62.968 -19.623  1.00 16.490          O  
ATOM  18515  H   ASP A1203      36.135 -57.960 -20.152  1.00 13.870          H  
ATOM  18516  HA  ASP A1203      37.302 -59.992 -18.328  1.00 14.240          H  
ATOM  18517 1HB  ASP A1203      35.094 -60.502 -19.325  1.00 19.790          H  
ATOM  18518 2HB  ASP A1203      35.781 -60.374 -20.937  1.00 19.790          H  
ATOM  18519  N   TYR A1204      39.522 -59.827 -19.422  1.00 12.000          N  
ATOM  18520  CA  TYR A1204      40.849 -59.783 -20.024  1.00 12.120          C  
ATOM  18521  C   TYR A1204      41.033 -60.852 -21.087  1.00 12.410          C  
ATOM  18522  O   TYR A1204      41.588 -60.592 -22.153  1.00 12.450          O  
ATOM  18523  CB  TYR A1204      41.920 -59.936 -18.947  1.00 16.920          C  
ATOM  18524  CG  TYR A1204      43.323 -59.937 -19.484  1.00 16.920          C  
ATOM  18525  CD1 TYR A1204      43.960 -58.735 -19.758  1.00 16.920          C  
ATOM  18526  CD2 TYR A1204      43.977 -61.138 -19.708  1.00 16.920          C  
ATOM  18527  CE1 TYR A1204      45.246 -58.739 -20.247  1.00 16.920          C  
ATOM  18528  CE2 TYR A1204      45.258 -61.139 -20.200  1.00 16.920          C  
ATOM  18529  CZ  TYR A1204      45.895 -59.946 -20.470  1.00 16.920          C  
ATOM  18530  OH  TYR A1204      47.184 -59.951 -20.957  1.00 16.920          O  
ATOM  18531  H   TYR A1204      39.441 -59.866 -18.412  1.00 14.400          H  
ATOM  18532  HA  TYR A1204      40.970 -58.813 -20.508  1.00 14.540          H  
ATOM  18533 1HB  TYR A1204      41.830 -59.117 -18.232  1.00 20.300          H  
ATOM  18534 2HB  TYR A1204      41.762 -60.866 -18.403  1.00 20.300          H  
ATOM  18535  HD1 TYR A1204      43.446 -57.789 -19.583  1.00 20.300          H  
ATOM  18536  HD2 TYR A1204      43.477 -62.081 -19.495  1.00 20.300          H  
ATOM  18537  HE1 TYR A1204      45.751 -57.799 -20.458  1.00 20.300          H  
ATOM  18538  HE2 TYR A1204      45.771 -62.083 -20.376  1.00 20.300          H  
ATOM  18539  HH  TYR A1204      47.497 -60.856 -21.026  1.00 20.300          H  
ATOM  18540  N   VAL A1205      40.632 -62.071 -20.755  1.00 12.680          N  
ATOM  18541  CA  VAL A1205      40.779 -63.212 -21.641  1.00 13.060          C  
ATOM  18542  C   VAL A1205      39.898 -63.113 -22.884  1.00 12.930          C  
ATOM  18543  O   VAL A1205      40.359 -63.419 -23.983  1.00 13.190          O  
ATOM  18544  CB  VAL A1205      40.507 -64.520 -20.876  1.00 18.130          C  
ATOM  18545  CG1 VAL A1205      40.478 -65.725 -21.839  1.00 18.130          C  
ATOM  18546  CG2 VAL A1205      41.612 -64.699 -19.824  1.00 18.130          C  
ATOM  18547  H   VAL A1205      40.162 -62.184 -19.864  1.00 15.220          H  
ATOM  18548  HA  VAL A1205      41.817 -63.236 -21.974  1.00 15.670          H  
ATOM  18549  HB  VAL A1205      39.528 -64.457 -20.386  1.00 21.760          H  
ATOM  18550 1HG1 VAL A1205      40.288 -66.632 -21.271  1.00 21.760          H  
ATOM  18551 2HG1 VAL A1205      39.684 -65.604 -22.584  1.00 21.760          H  
ATOM  18552 3HG1 VAL A1205      41.438 -65.810 -22.349  1.00 21.760          H  
ATOM  18553 1HG2 VAL A1205      41.435 -65.614 -19.259  1.00 21.760          H  
ATOM  18554 2HG2 VAL A1205      42.580 -64.759 -20.322  1.00 21.760          H  
ATOM  18555 3HG2 VAL A1205      41.609 -63.850 -19.144  1.00 21.760          H  
ATOM  18556  N   GLU A1206      38.632 -62.709 -22.712  1.00 12.590          N  
ATOM  18557  CA  GLU A1206      37.708 -62.628 -23.847  1.00 12.520          C  
ATOM  18558  C   GLU A1206      37.718 -61.283 -24.596  1.00 12.130          C  
ATOM  18559  O   GLU A1206      36.932 -61.084 -25.542  1.00 11.960          O  
ATOM  18560  CB  GLU A1206      36.302 -62.979 -23.391  1.00 17.560          C  
ATOM  18561  CG  GLU A1206      36.184 -64.406 -22.852  1.00 17.560          C  
ATOM  18562  CD  GLU A1206      36.478 -65.432 -23.897  1.00 17.560          C  
ATOM  18563  OE1 GLU A1206      36.179 -65.153 -25.031  1.00 17.560          O  
ATOM  18564  OE2 GLU A1206      36.967 -66.492 -23.579  1.00 17.560          O  
ATOM  18565  H   GLU A1206      38.294 -62.505 -21.758  1.00 15.110          H  
ATOM  18566  HA  GLU A1206      38.014 -63.388 -24.565  1.00 15.020          H  
ATOM  18567 1HB  GLU A1206      35.978 -62.290 -22.622  1.00 21.070          H  
ATOM  18568 2HB  GLU A1206      35.609 -62.880 -24.226  1.00 21.070          H  
ATOM  18569 1HG  GLU A1206      36.877 -64.532 -22.016  1.00 21.070          H  
ATOM  18570 2HG  GLU A1206      35.182 -64.544 -22.471  1.00 21.070          H  
ATOM  18571  N   ARG A1207      38.564 -60.356 -24.139  1.00 12.080          N  
ATOM  18572  CA  ARG A1207      38.785 -59.089 -24.812  1.00 11.840          C  
ATOM  18573  C   ARG A1207      39.945 -59.287 -25.785  1.00 11.780          C  
ATOM  18574  O   ARG A1207      41.089 -59.486 -25.376  1.00 11.920          O  
ATOM  18575  CB  ARG A1207      39.146 -57.991 -23.831  1.00 16.670          C  
ATOM  18576  CG  ARG A1207      39.262 -56.626 -24.438  1.00 16.670          C  
ATOM  18577  CD  ARG A1207      39.640 -55.616 -23.434  1.00 16.670          C  
ATOM  18578  NE  ARG A1207      39.737 -54.263 -24.013  1.00 16.670          N  
ATOM  18579  CZ  ARG A1207      38.732 -53.349 -24.056  1.00 16.670          C  
ATOM  18580  NH1 ARG A1207      37.548 -53.623 -23.551  1.00 16.670          N  
ATOM  18581  NH2 ARG A1207      38.950 -52.166 -24.596  1.00 16.670          N  
ATOM  18582  H   ARG A1207      39.069 -60.543 -23.269  1.00 14.500          H  
ATOM  18583  HA  ARG A1207      37.898 -58.816 -25.375  1.00 14.210          H  
ATOM  18584 1HB  ARG A1207      38.380 -57.932 -23.065  1.00 20.010          H  
ATOM  18585 2HB  ARG A1207      40.090 -58.236 -23.334  1.00 20.010          H  
ATOM  18586 1HG  ARG A1207      40.004 -56.628 -25.240  1.00 20.010          H  
ATOM  18587 2HG  ARG A1207      38.309 -56.366 -24.840  1.00 20.010          H  
ATOM  18588 1HD  ARG A1207      38.912 -55.605 -22.630  1.00 20.010          H  
ATOM  18589 2HD  ARG A1207      40.610 -55.879 -23.015  1.00 20.010          H  
ATOM  18590  HE  ARG A1207      40.617 -54.000 -24.440  1.00 20.010          H  
ATOM  18591 1HH1 ARG A1207      37.362 -54.524 -23.148  1.00 20.010          H  
ATOM  18592 2HH1 ARG A1207      36.810 -52.920 -23.572  1.00 20.010          H  
ATOM  18593 1HH2 ARG A1207      39.855 -51.939 -24.970  1.00 20.010          H  
ATOM  18594 2HH2 ARG A1207      38.211 -51.484 -24.630  1.00 20.010          H  
ATOM  18595  N   PHE A1208      39.676 -59.201 -27.069  1.00 11.660          N  
ATOM  18596  CA  PHE A1208      40.704 -59.479 -28.059  1.00 11.670          C  
ATOM  18597  C   PHE A1208      41.128 -58.184 -28.716  1.00 11.350          C  
ATOM  18598  O   PHE A1208      40.380 -57.208 -28.666  1.00 11.130          O  
ATOM  18599  CB  PHE A1208      40.165 -60.456 -29.085  1.00 16.330          C  
ATOM  18600  CG  PHE A1208      39.786 -61.759 -28.518  1.00 16.330          C  
ATOM  18601  CD1 PHE A1208      38.474 -61.988 -28.157  1.00 16.330          C  
ATOM  18602  CD2 PHE A1208      40.717 -62.758 -28.317  1.00 16.330          C  
ATOM  18603  CE1 PHE A1208      38.097 -63.188 -27.602  1.00 16.330          C  
ATOM  18604  CE2 PHE A1208      40.338 -63.965 -27.761  1.00 16.330          C  
ATOM  18605  CZ  PHE A1208      39.021 -64.174 -27.402  1.00 16.330          C  
ATOM  18606  H   PHE A1208      38.720 -59.000 -27.376  1.00 13.990          H  
ATOM  18607  HA  PHE A1208      41.567 -59.923 -27.564  1.00 14.000          H  
ATOM  18608 1HB  PHE A1208      39.284 -60.033 -29.532  1.00 19.600          H  
ATOM  18609 2HB  PHE A1208      40.899 -60.626 -29.852  1.00 19.600          H  
ATOM  18610  HD1 PHE A1208      37.734 -61.196 -28.303  1.00 19.600          H  
ATOM  18611  HD2 PHE A1208      41.757 -62.590 -28.590  1.00 19.600          H  
ATOM  18612  HE1 PHE A1208      37.061 -63.349 -27.306  1.00 19.600          H  
ATOM  18613  HE2 PHE A1208      41.079 -64.751 -27.597  1.00 19.600          H  
ATOM  18614  HZ  PHE A1208      38.714 -65.118 -26.952  1.00 19.600          H  
ATOM  18615  N   ALA A1209      42.319 -58.134 -29.307  1.00 11.400          N  
ATOM  18616  CA  ALA A1209      42.695 -56.886 -29.947  1.00 11.160          C  
ATOM  18617  C   ALA A1209      43.604 -57.055 -31.146  1.00 11.240          C  
ATOM  18618  O   ALA A1209      44.347 -58.034 -31.269  1.00 11.570          O  
ATOM  18619  CB  ALA A1209      43.375 -55.971 -28.943  1.00 15.720          C  
ATOM  18620  H   ALA A1209      42.937 -58.935 -29.326  1.00 13.680          H  
ATOM  18621  HA  ALA A1209      41.784 -56.425 -30.297  1.00 13.390          H  
ATOM  18622 1HB  ALA A1209      43.606 -55.017 -29.422  1.00 18.860          H  
ATOM  18623 2HB  ALA A1209      42.705 -55.802 -28.108  1.00 18.860          H  
ATOM  18624 3HB  ALA A1209      44.295 -56.430 -28.590  1.00 18.860          H  
ATOM  18625  N   TYR A1210      43.542 -56.055 -32.016  1.00 11.000          N  
ATOM  18626  CA  TYR A1210      44.360 -55.967 -33.205  1.00 11.120          C  
ATOM  18627  C   TYR A1210      45.491 -54.959 -32.969  1.00 11.040          C  
ATOM  18628  O   TYR A1210      45.298 -53.731 -32.939  1.00 10.880          O  
ATOM  18629  CB  TYR A1210      43.520 -55.527 -34.400  1.00 15.520          C  
ATOM  18630  CG  TYR A1210      42.362 -56.428 -34.791  1.00 15.520          C  
ATOM  18631  CD1 TYR A1210      41.084 -56.195 -34.280  1.00 15.520          C  
ATOM  18632  CD2 TYR A1210      42.557 -57.453 -35.681  1.00 15.520          C  
ATOM  18633  CE1 TYR A1210      40.023 -56.969 -34.689  1.00 15.520          C  
ATOM  18634  CE2 TYR A1210      41.494 -58.237 -36.075  1.00 15.520          C  
ATOM  18635  CZ  TYR A1210      40.234 -57.994 -35.588  1.00 15.520          C  
ATOM  18636  OH  TYR A1210      39.185 -58.770 -36.011  1.00 15.520          O  
ATOM  18637  H   TYR A1210      42.876 -55.314 -31.811  1.00 13.200          H  
ATOM  18638  HA  TYR A1210      44.803 -56.941 -33.408  1.00 13.340          H  
ATOM  18639 1HB  TYR A1210      43.138 -54.547 -34.226  1.00 18.620          H  
ATOM  18640 2HB  TYR A1210      44.167 -55.462 -35.263  1.00 18.620          H  
ATOM  18641  HD1 TYR A1210      40.918 -55.390 -33.567  1.00 18.620          H  
ATOM  18642  HD2 TYR A1210      43.551 -57.642 -36.088  1.00 18.620          H  
ATOM  18643  HE1 TYR A1210      39.030 -56.778 -34.306  1.00 18.620          H  
ATOM  18644  HE2 TYR A1210      41.656 -59.042 -36.792  1.00 18.620          H  
ATOM  18645  HH  TYR A1210      38.382 -58.495 -35.565  1.00 18.620          H  
ATOM  18646  N   ASN A1211      46.695 -55.478 -32.808  1.00 11.310          N  
ATOM  18647  CA  ASN A1211      47.855 -54.656 -32.467  1.00 11.340          C  
ATOM  18648  C   ASN A1211      48.502 -54.068 -33.727  1.00 11.510          C  
ATOM  18649  O   ASN A1211      49.555 -54.529 -34.171  1.00 11.890          O  
ATOM  18650  CB  ASN A1211      48.812 -55.508 -31.670  1.00 15.860          C  
ATOM  18651  CG  ASN A1211      48.197 -55.962 -30.350  1.00 15.860          C  
ATOM  18652  OD1 ASN A1211      47.478 -55.235 -29.648  1.00 15.860          O  
ATOM  18653  ND2 ASN A1211      48.475 -57.186 -30.004  1.00 15.860          N  
ATOM  18654  H   ASN A1211      46.797 -56.482 -32.876  1.00 13.570          H  
ATOM  18655  HA  ASN A1211      47.524 -53.816 -31.848  1.00 13.610          H  
ATOM  18656 1HB  ASN A1211      49.084 -56.389 -32.248  1.00 19.040          H  
ATOM  18657 2HB  ASN A1211      49.719 -54.964 -31.468  1.00 19.040          H  
ATOM  18658 1HD2 ASN A1211      48.108 -57.560 -29.151  1.00 19.040          H  
ATOM  18659 2HD2 ASN A1211      49.055 -57.754 -30.587  1.00 19.040          H  
ATOM  18660  N   LEU A1212      47.841 -53.065 -34.299  1.00 11.380          N  
ATOM  18661  CA  LEU A1212      48.203 -52.503 -35.611  1.00 11.700          C  
ATOM  18662  C   LEU A1212      49.025 -51.218 -35.598  1.00 11.900          C  
ATOM  18663  O   LEU A1212      49.032 -50.475 -34.635  1.00 11.800          O  
ATOM  18664  CB  LEU A1212      46.928 -52.211 -36.374  1.00 16.250          C  
ATOM  18665  CG  LEU A1212      45.959 -53.366 -36.483  1.00 16.250          C  
ATOM  18666  CD1 LEU A1212      44.788 -52.885 -37.192  1.00 16.250          C  
ATOM  18667  CD2 LEU A1212      46.573 -54.575 -37.180  1.00 16.250          C  
ATOM  18668  H   LEU A1212      46.984 -52.786 -33.818  1.00 13.660          H  
ATOM  18669  HA  LEU A1212      48.798 -53.243 -36.139  1.00 14.040          H  
ATOM  18670 1HB  LEU A1212      46.412 -51.387 -35.879  1.00 19.500          H  
ATOM  18671 2HB  LEU A1212      47.192 -51.899 -37.377  1.00 19.500          H  
ATOM  18672  HG  LEU A1212      45.650 -53.637 -35.495  1.00 19.500          H  
ATOM  18673 1HD1 LEU A1212      44.042 -53.642 -37.235  1.00 19.500          H  
ATOM  18674 2HD1 LEU A1212      44.402 -52.036 -36.684  1.00 19.500          H  
ATOM  18675 3HD1 LEU A1212      45.075 -52.607 -38.179  1.00 19.500          H  
ATOM  18676 1HD2 LEU A1212      45.845 -55.375 -37.233  1.00 19.500          H  
ATOM  18677 2HD2 LEU A1212      46.876 -54.301 -38.189  1.00 19.500          H  
ATOM  18678 3HD2 LEU A1212      47.435 -54.936 -36.631  1.00 19.500          H  
ATOM  18679  N   ASP A1213      49.686 -50.927 -36.717  1.00 12.260          N  
ATOM  18680  CA  ASP A1213      50.547 -49.747 -36.830  1.00 12.560          C  
ATOM  18681  C   ASP A1213      49.956 -48.507 -37.503  1.00 12.300          C  
ATOM  18682  O   ASP A1213      50.702 -47.615 -37.905  1.00 12.510          O  
ATOM  18683  CB  ASP A1213      51.827 -50.138 -37.564  1.00 17.460          C  
ATOM  18684  CG  ASP A1213      52.654 -51.118 -36.759  1.00 17.460          C  
ATOM  18685  OD1 ASP A1213      52.740 -50.956 -35.545  1.00 17.460          O  
ATOM  18686  OD2 ASP A1213      53.170 -52.049 -37.341  1.00 17.460          O  
ATOM  18687  H   ASP A1213      49.635 -51.567 -37.498  1.00 14.710          H  
ATOM  18688  HA  ASP A1213      50.821 -49.450 -35.818  1.00 15.070          H  
ATOM  18689 1HB  ASP A1213      51.576 -50.593 -38.526  1.00 20.960          H  
ATOM  18690 2HB  ASP A1213      52.427 -49.249 -37.770  1.00 20.960          H  
ATOM  18691  N   GLY A1214      48.643 -48.437 -37.671  1.00 11.930          N  
ATOM  18692  CA  GLY A1214      48.087 -47.238 -38.288  1.00 11.710          C  
ATOM  18693  C   GLY A1214      46.636 -47.377 -38.700  1.00 11.270          C  
ATOM  18694  O   GLY A1214      46.067 -48.472 -38.696  1.00 11.080          O  
ATOM  18695  H   GLY A1214      48.046 -49.179 -37.339  1.00 14.320          H  
ATOM  18696 1HA  GLY A1214      48.182 -46.401 -37.593  1.00 14.050          H  
ATOM  18697 2HA  GLY A1214      48.686 -46.979 -39.161  1.00 14.050          H  
ATOM  18698  N   VAL A1215      46.061 -46.252 -39.095  1.00 11.150          N  
ATOM  18699  CA  VAL A1215      44.659 -46.182 -39.503  1.00 10.670          C  
ATOM  18700  C   VAL A1215      44.301 -46.966 -40.763  1.00 10.750          C  
ATOM  18701  O   VAL A1215      43.185 -47.466 -40.885  1.00 10.380          O  
ATOM  18702  CB  VAL A1215      44.218 -44.753 -39.617  1.00 15.130          C  
ATOM  18703  CG1 VAL A1215      42.838 -44.637 -40.174  1.00 15.130          C  
ATOM  18704  CG2 VAL A1215      44.254 -44.206 -38.298  1.00 15.130          C  
ATOM  18705  H   VAL A1215      46.628 -45.396 -39.061  1.00 13.380          H  
ATOM  18706  HA  VAL A1215      44.083 -46.587 -38.679  1.00 12.800          H  
ATOM  18707  HB  VAL A1215      44.891 -44.240 -40.251  1.00 18.160          H  
ATOM  18708 1HG1 VAL A1215      42.555 -43.595 -40.208  1.00 18.160          H  
ATOM  18709 2HG1 VAL A1215      42.777 -45.061 -41.168  1.00 18.160          H  
ATOM  18710 3HG1 VAL A1215      42.181 -45.152 -39.535  1.00 18.160          H  
ATOM  18711 1HG2 VAL A1215      44.003 -43.187 -38.324  1.00 18.160          H  
ATOM  18712 2HG2 VAL A1215      43.559 -44.741 -37.656  1.00 18.160          H  
ATOM  18713 3HG2 VAL A1215      45.216 -44.313 -37.916  1.00 18.160          H  
ATOM  18714  N   VAL A1216      45.154 -46.983 -41.773  1.00 11.280          N  
ATOM  18715  CA  VAL A1216      44.703 -47.749 -42.926  1.00 11.420          C  
ATOM  18716  C   VAL A1216      44.624 -49.240 -42.545  1.00 11.410          C  
ATOM  18717  O   VAL A1216      43.709 -49.948 -42.989  1.00 11.290          O  
ATOM  18718  CB  VAL A1216      45.591 -47.492 -44.167  1.00 15.930          C  
ATOM  18719  CG1 VAL A1216      46.980 -48.119 -44.026  1.00 15.930          C  
ATOM  18720  CG2 VAL A1216      44.873 -48.042 -45.403  1.00 15.930          C  
ATOM  18721  H   VAL A1216      46.060 -46.542 -41.702  1.00 13.540          H  
ATOM  18722  HA  VAL A1216      43.699 -47.417 -43.186  1.00 13.700          H  
ATOM  18723  HB  VAL A1216      45.730 -46.415 -44.272  1.00 19.120          H  
ATOM  18724 1HG1 VAL A1216      47.564 -47.884 -44.916  1.00 19.120          H  
ATOM  18725 2HG1 VAL A1216      47.483 -47.714 -43.153  1.00 19.120          H  
ATOM  18726 3HG1 VAL A1216      46.907 -49.199 -43.935  1.00 19.120          H  
ATOM  18727 1HG2 VAL A1216      45.471 -47.839 -46.290  1.00 19.120          H  
ATOM  18728 2HG2 VAL A1216      44.734 -49.119 -45.304  1.00 19.120          H  
ATOM  18729 3HG2 VAL A1216      43.900 -47.562 -45.505  1.00 19.120          H  
ATOM  18730  N   ALA A1217      45.568 -49.712 -41.710  1.00 11.600          N  
ATOM  18731  CA  ALA A1217      45.543 -51.086 -41.224  1.00 11.680          C  
ATOM  18732  C   ALA A1217      44.275 -51.318 -40.402  1.00 11.180          C  
ATOM  18733  O   ALA A1217      43.648 -52.377 -40.493  1.00 11.170          O  
ATOM  18734  CB  ALA A1217      46.784 -51.381 -40.392  1.00 16.320          C  
ATOM  18735  H   ALA A1217      46.311 -49.094 -41.419  1.00 13.920          H  
ATOM  18736  HA  ALA A1217      45.517 -51.754 -42.085  1.00 14.020          H  
ATOM  18737 1HB  ALA A1217      46.760 -52.413 -40.053  1.00 19.580          H  
ATOM  18738 2HB  ALA A1217      47.669 -51.220 -41.004  1.00 19.580          H  
ATOM  18739 3HB  ALA A1217      46.812 -50.719 -39.537  1.00 19.580          H  
ATOM  18740  N   MET A1218      43.899 -50.294 -39.623  1.00 10.780          N  
ATOM  18741  CA  MET A1218      42.711 -50.281 -38.778  1.00 10.330          C  
ATOM  18742  C   MET A1218      41.471 -50.571 -39.603  1.00 10.080          C  
ATOM  18743  O   MET A1218      40.674 -51.451 -39.258  1.00  9.960          O  
ATOM  18744  CB  MET A1218      42.579 -48.899 -38.157  1.00 14.640          C  
ATOM  18745  CG  MET A1218      41.488 -48.640 -37.260  1.00 14.640          C  
ATOM  18746  SD  MET A1218      41.201 -46.880 -37.046  1.00 14.640          S  
ATOM  18747  CE  MET A1218      40.162 -46.569 -38.457  1.00 14.640          C  
ATOM  18748  H   MET A1218      44.526 -49.486 -39.571  1.00 12.940          H  
ATOM  18749  HA  MET A1218      42.802 -51.052 -38.022  1.00 12.400          H  
ATOM  18750 1HB  MET A1218      43.506 -48.650 -37.640  1.00 17.570          H  
ATOM  18751 2HB  MET A1218      42.438 -48.212 -38.901  1.00 17.570          H  
ATOM  18752 1HG  MET A1218      40.604 -49.089 -37.678  1.00 17.570          H  
ATOM  18753 2HG  MET A1218      41.683 -49.044 -36.288  1.00 17.570          H  
ATOM  18754 1HE  MET A1218      39.893 -45.520 -38.484  1.00 17.570          H  
ATOM  18755 2HE  MET A1218      40.680 -46.836 -39.363  1.00 17.570          H  
ATOM  18756 3HE  MET A1218      39.260 -47.176 -38.379  1.00 17.570          H  
ATOM  18757  N   MET A1219      41.317 -49.835 -40.713  1.00 10.050          N  
ATOM  18758  CA  MET A1219      40.182 -50.036 -41.606  1.00  9.840          C  
ATOM  18759  C   MET A1219      40.200 -51.442 -42.192  1.00 10.190          C  
ATOM  18760  O   MET A1219      39.156 -52.090 -42.320  1.00 10.020          O  
ATOM  18761  CB  MET A1219      40.205 -49.020 -42.734  1.00 13.860          C  
ATOM  18762  CG  MET A1219      39.908 -47.585 -42.329  1.00 13.860          C  
ATOM  18763  SD  MET A1219      38.245 -47.330 -41.672  1.00 13.860          S  
ATOM  18764  CE  MET A1219      37.238 -47.385 -43.166  1.00 13.860          C  
ATOM  18765  H   MET A1219      42.008 -49.097 -40.901  1.00 12.060          H  
ATOM  18766  HA  MET A1219      39.265 -49.920 -41.032  1.00 11.810          H  
ATOM  18767 1HB  MET A1219      41.191 -49.033 -43.204  1.00 16.630          H  
ATOM  18768 2HB  MET A1219      39.486 -49.335 -43.469  1.00 16.630          H  
ATOM  18769 1HG  MET A1219      40.634 -47.269 -41.591  1.00 16.630          H  
ATOM  18770 2HG  MET A1219      40.017 -46.951 -43.191  1.00 16.630          H  
ATOM  18771 1HE  MET A1219      36.192 -47.234 -42.903  1.00 16.630          H  
ATOM  18772 2HE  MET A1219      37.553 -46.594 -43.849  1.00 16.630          H  
ATOM  18773 3HE  MET A1219      37.346 -48.344 -43.657  1.00 16.630          H  
ATOM  18774  N   GLY A1220      41.400 -51.918 -42.524  1.00 10.700          N  
ATOM  18775  CA  GLY A1220      41.597 -53.251 -43.067  1.00 11.100          C  
ATOM  18776  C   GLY A1220      41.043 -54.308 -42.123  1.00 11.060          C  
ATOM  18777  O   GLY A1220      40.251 -55.161 -42.545  1.00 11.080          O  
ATOM  18778  H   GLY A1220      42.215 -51.301 -42.443  1.00 12.840          H  
ATOM  18779 1HA  GLY A1220      41.111 -53.324 -44.036  1.00 13.320          H  
ATOM  18780 2HA  GLY A1220      42.663 -53.415 -43.215  1.00 13.320          H  
ATOM  18781  N   GLU A1221      41.466 -54.268 -40.854  1.00 11.040          N  
ATOM  18782  CA  GLU A1221      40.995 -55.248 -39.881  1.00 11.060          C  
ATOM  18783  C   GLU A1221      39.512 -55.077 -39.574  1.00 10.610          C  
ATOM  18784  O   GLU A1221      38.807 -56.066 -39.374  1.00 10.650          O  
ATOM  18785  CB  GLU A1221      41.814 -55.236 -38.607  1.00 15.480          C  
ATOM  18786  CG  GLU A1221      43.256 -55.756 -38.781  1.00 15.480          C  
ATOM  18787  CD  GLU A1221      43.406 -57.160 -39.340  1.00 15.480          C  
ATOM  18788  OE1 GLU A1221      42.485 -57.936 -39.284  1.00 15.480          O  
ATOM  18789  OE2 GLU A1221      44.474 -57.451 -39.826  1.00 15.480          O  
ATOM  18790  H   GLU A1221      42.142 -53.540 -40.596  1.00 13.250          H  
ATOM  18791  HA  GLU A1221      41.126 -56.226 -40.321  1.00 13.270          H  
ATOM  18792 1HB  GLU A1221      41.868 -54.212 -38.230  1.00 18.570          H  
ATOM  18793 2HB  GLU A1221      41.314 -55.832 -37.854  1.00 18.570          H  
ATOM  18794 1HG  GLU A1221      43.815 -55.058 -39.404  1.00 18.570          H  
ATOM  18795 2HG  GLU A1221      43.696 -55.763 -37.808  1.00 18.570          H  
ATOM  18796  N   LEU A1222      38.999 -53.843 -39.583  1.00 10.220          N  
ATOM  18797  CA  LEU A1222      37.570 -53.680 -39.379  1.00  9.810          C  
ATOM  18798  C   LEU A1222      36.822 -54.467 -40.442  1.00  9.880          C  
ATOM  18799  O   LEU A1222      35.883 -55.205 -40.135  1.00  9.870          O  
ATOM  18800  CB  LEU A1222      37.184 -52.180 -39.362  1.00 13.900          C  
ATOM  18801  CG  LEU A1222      35.648 -51.815 -39.393  1.00 13.900          C  
ATOM  18802  CD1 LEU A1222      34.901 -52.453 -38.286  1.00 13.900          C  
ATOM  18803  CD2 LEU A1222      35.492 -50.254 -39.275  1.00 13.900          C  
ATOM  18804  H   LEU A1222      39.605 -53.024 -39.696  1.00 12.260          H  
ATOM  18805  HA  LEU A1222      37.325 -54.098 -38.415  1.00 11.770          H  
ATOM  18806 1HB  LEU A1222      37.622 -51.729 -38.475  1.00 16.680          H  
ATOM  18807 2HB  LEU A1222      37.642 -51.710 -40.226  1.00 16.680          H  
ATOM  18808  HG  LEU A1222      35.222 -52.164 -40.323  1.00 16.680          H  
ATOM  18809 1HD1 LEU A1222      33.874 -52.164 -38.388  1.00 16.680          H  
ATOM  18810 2HD1 LEU A1222      34.975 -53.529 -38.371  1.00 16.680          H  
ATOM  18811 3HD1 LEU A1222      35.271 -52.146 -37.333  1.00 16.680          H  
ATOM  18812 1HD2 LEU A1222      34.430 -49.987 -39.315  1.00 16.680          H  
ATOM  18813 2HD2 LEU A1222      35.909 -49.909 -38.332  1.00 16.680          H  
ATOM  18814 3HD2 LEU A1222      36.013 -49.762 -40.087  1.00 16.680          H  
ATOM  18815  N   ALA A1223      37.218 -54.327 -41.697  1.00  9.990          N  
ATOM  18816  CA  ALA A1223      36.581 -55.107 -42.738  1.00 10.080          C  
ATOM  18817  C   ALA A1223      36.834 -56.609 -42.572  1.00 10.420          C  
ATOM  18818  O   ALA A1223      35.928 -57.421 -42.745  1.00 10.360          O  
ATOM  18819  CB  ALA A1223      37.094 -54.691 -44.075  1.00 14.080          C  
ATOM  18820  H   ALA A1223      37.971 -53.664 -41.918  1.00 11.990          H  
ATOM  18821  HA  ALA A1223      35.510 -54.932 -42.678  1.00 12.100          H  
ATOM  18822 1HB  ALA A1223      36.600 -55.263 -44.837  1.00 16.890          H  
ATOM  18823 2HB  ALA A1223      36.933 -53.652 -44.254  1.00 16.890          H  
ATOM  18824 3HB  ALA A1223      38.152 -54.886 -44.090  1.00 16.890          H  
ATOM  18825  N   ALA A1224      38.064 -57.011 -42.222  1.00 10.870          N  
ATOM  18826  CA  ALA A1224      38.402 -58.434 -42.088  1.00 11.280          C  
ATOM  18827  C   ALA A1224      37.551 -59.122 -41.027  1.00 11.180          C  
ATOM  18828  O   ALA A1224      37.105 -60.263 -41.190  1.00 11.350          O  
ATOM  18829  CB  ALA A1224      39.860 -58.597 -41.736  1.00 15.630          C  
ATOM  18830  H   ALA A1224      38.807 -56.314 -42.107  1.00 13.040          H  
ATOM  18831  HA  ALA A1224      38.220 -58.910 -43.047  1.00 13.540          H  
ATOM  18832 1HB  ALA A1224      40.106 -59.655 -41.674  1.00 18.750          H  
ATOM  18833 2HB  ALA A1224      40.475 -58.121 -42.497  1.00 18.750          H  
ATOM  18834 3HB  ALA A1224      40.051 -58.133 -40.773  1.00 18.750          H  
ATOM  18835  N   ALA A1225      37.255 -58.382 -39.963  1.00 11.000          N  
ATOM  18836  CA  ALA A1225      36.456 -58.824 -38.829  1.00 11.030          C  
ATOM  18837  C   ALA A1225      35.045 -59.235 -39.241  1.00 10.760          C  
ATOM  18838  O   ALA A1225      34.341 -59.900 -38.480  1.00 10.950          O  
ATOM  18839  CB  ALA A1225      36.372 -57.720 -37.793  1.00 15.430          C  
ATOM  18840  H   ALA A1225      37.701 -57.460 -39.897  1.00 13.200          H  
ATOM  18841  HA  ALA A1225      36.951 -59.689 -38.389  1.00 13.240          H  
ATOM  18842 1HB  ALA A1225      35.802 -58.072 -36.938  1.00 18.520          H  
ATOM  18843 2HB  ALA A1225      37.375 -57.439 -37.479  1.00 18.520          H  
ATOM  18844 3HB  ALA A1225      35.877 -56.857 -38.232  1.00 18.520          H  
ATOM  18845  N   LEU A1226      34.599 -58.747 -40.391  1.00 10.400          N  
ATOM  18846  CA  LEU A1226      33.285 -59.013 -40.928  1.00 10.240          C  
ATOM  18847  C   LEU A1226      33.403 -60.018 -42.085  1.00 10.510          C  
ATOM  18848  O   LEU A1226      32.730 -61.054 -42.129  1.00 10.820          O  
ATOM  18849  CB  LEU A1226      32.762 -57.664 -41.435  1.00 14.400          C  
ATOM  18850  CG  LEU A1226      32.630 -56.549 -40.355  1.00 14.400          C  
ATOM  18851  CD1 LEU A1226      32.339 -55.208 -41.012  1.00 14.400          C  
ATOM  18852  CD2 LEU A1226      31.506 -56.892 -39.419  1.00 14.400          C  
ATOM  18853  H   LEU A1226      35.238 -58.210 -40.977  1.00 12.480          H  
ATOM  18854  HA  LEU A1226      32.652 -59.437 -40.154  1.00 12.290          H  
ATOM  18855 1HB  LEU A1226      33.437 -57.294 -42.185  1.00 17.280          H  
ATOM  18856 2HB  LEU A1226      31.792 -57.825 -41.897  1.00 17.280          H  
ATOM  18857  HG  LEU A1226      33.570 -56.458 -39.801  1.00 17.280          H  
ATOM  18858 1HD1 LEU A1226      32.257 -54.441 -40.245  1.00 17.280          H  
ATOM  18859 2HD1 LEU A1226      33.153 -54.949 -41.695  1.00 17.280          H  
ATOM  18860 3HD1 LEU A1226      31.440 -55.246 -41.548  1.00 17.280          H  
ATOM  18861 1HD2 LEU A1226      31.413 -56.103 -38.682  1.00 17.280          H  
ATOM  18862 2HD2 LEU A1226      30.577 -56.970 -39.964  1.00 17.280          H  
ATOM  18863 3HD2 LEU A1226      31.704 -57.833 -38.916  1.00 17.280          H  
ATOM  18864  N   ALA A1227      34.325 -59.726 -43.005  1.00 10.510          N  
ATOM  18865  CA  ALA A1227      34.536 -60.502 -44.223  1.00 10.800          C  
ATOM  18866  C   ALA A1227      34.928 -61.954 -43.959  1.00 11.340          C  
ATOM  18867  O   ALA A1227      34.535 -62.855 -44.700  1.00 11.660          O  
ATOM  18868  CB  ALA A1227      35.624 -59.846 -45.064  1.00 15.000          C  
ATOM  18869  H   ALA A1227      34.891 -58.893 -42.873  1.00 12.610          H  
ATOM  18870  HA  ALA A1227      33.599 -60.501 -44.779  1.00 12.960          H  
ATOM  18871 1HB  ALA A1227      35.752 -60.407 -45.988  1.00 18.000          H  
ATOM  18872 2HB  ALA A1227      35.352 -58.830 -45.297  1.00 18.000          H  
ATOM  18873 3HB  ALA A1227      36.552 -59.851 -44.506  1.00 18.000          H  
ATOM  18874  N   GLY A1228      35.699 -62.186 -42.902  1.00 11.510          N  
ATOM  18875  CA  GLY A1228      36.205 -63.508 -42.574  1.00 12.090          C  
ATOM  18876  C   GLY A1228      35.307 -64.381 -41.695  1.00 12.260          C  
ATOM  18877  O   GLY A1228      35.732 -65.467 -41.271  1.00 12.410          O  
ATOM  18878  H   GLY A1228      36.011 -61.402 -42.323  1.00 13.810          H  
ATOM  18879 1HA  GLY A1228      36.415 -64.038 -43.502  1.00 14.510          H  
ATOM  18880 2HA  GLY A1228      37.164 -63.383 -42.075  1.00 14.510          H  
ATOM  18881  N   ARG A1229      34.079 -63.966 -41.381  1.00 12.420          N  
ATOM  18882  CA  ARG A1229      33.331 -64.842 -40.488  1.00 12.630          C  
ATOM  18883  C   ARG A1229      32.633 -65.965 -41.230  1.00 12.930          C  
ATOM  18884  O   ARG A1229      31.502 -65.832 -41.701  1.00 12.960          O  
ATOM  18885  CB  ARG A1229      32.272 -64.097 -39.705  1.00 17.600          C  
ATOM  18886  CG  ARG A1229      31.444 -64.963 -38.710  1.00 17.600          C  
ATOM  18887  CD  ARG A1229      32.198 -65.325 -37.484  1.00 17.600          C  
ATOM  18888  NE  ARG A1229      31.427 -66.229 -36.635  1.00 17.600          N  
ATOM  18889  CZ  ARG A1229      31.824 -66.695 -35.429  1.00 17.600          C  
ATOM  18890  NH1 ARG A1229      32.974 -66.313 -34.907  1.00 17.600          N  
ATOM  18891  NH2 ARG A1229      31.050 -67.533 -34.765  1.00 17.600          N  
ATOM  18892  H   ARG A1229      33.700 -63.075 -41.731  1.00 14.900          H  
ATOM  18893  HA  ARG A1229      34.032 -65.283 -39.782  1.00 15.160          H  
ATOM  18894 1HB  ARG A1229      32.721 -63.262 -39.164  1.00 21.120          H  
ATOM  18895 2HB  ARG A1229      31.574 -63.701 -40.421  1.00 21.120          H  
ATOM  18896 1HG  ARG A1229      30.570 -64.397 -38.398  1.00 21.120          H  
ATOM  18897 2HG  ARG A1229      31.111 -65.888 -39.179  1.00 21.120          H  
ATOM  18898 1HD  ARG A1229      33.126 -65.823 -37.748  1.00 21.120          H  
ATOM  18899 2HD  ARG A1229      32.413 -64.416 -36.918  1.00 21.120          H  
ATOM  18900  HE  ARG A1229      30.537 -66.553 -36.991  1.00 21.120          H  
ATOM  18901 1HH1 ARG A1229      33.572 -65.661 -35.396  1.00 21.120          H  
ATOM  18902 2HH1 ARG A1229      33.258 -66.657 -33.997  1.00 21.120          H  
ATOM  18903 1HH2 ARG A1229      30.166 -67.826 -35.152  1.00 21.120          H  
ATOM  18904 2HH2 ARG A1229      31.330 -67.874 -33.853  1.00 21.120          H  
ATOM  18905  N   GLU A1230      33.302 -67.099 -41.262  1.00 13.420          N  
ATOM  18906  CA  GLU A1230      32.793 -68.290 -41.916  1.00 13.880          C  
ATOM  18907  C   GLU A1230      31.990 -69.078 -40.870  1.00 14.170          C  
ATOM  18908  O   GLU A1230      32.483 -69.253 -39.755  1.00 14.270          O  
ATOM  18909  CB  GLU A1230      33.962 -69.121 -42.459  1.00 19.250          C  
ATOM  18910  CG  GLU A1230      33.579 -70.354 -43.258  1.00 19.250          C  
ATOM  18911  CD  GLU A1230      34.773 -71.117 -43.756  1.00 19.250          C  
ATOM  18912  OE1 GLU A1230      35.873 -70.724 -43.449  1.00 19.250          O  
ATOM  18913  OE2 GLU A1230      34.591 -72.085 -44.456  1.00 19.250          O  
ATOM  18914  H   GLU A1230      34.245 -67.082 -40.866  1.00 16.100          H  
ATOM  18915  HA  GLU A1230      32.166 -67.977 -42.742  1.00 16.660          H  
ATOM  18916 1HB  GLU A1230      34.582 -68.489 -43.098  1.00 23.100          H  
ATOM  18917 2HB  GLU A1230      34.588 -69.446 -41.627  1.00 23.100          H  
ATOM  18918 1HG  GLU A1230      32.974 -71.014 -42.635  1.00 23.100          H  
ATOM  18919 2HG  GLU A1230      32.976 -70.048 -44.110  1.00 23.100          H  
ATOM  18920  N   PRO A1231      30.748 -69.516 -41.146  1.00 14.480          N  
ATOM  18921  CA  PRO A1231      29.935 -70.285 -40.224  1.00 14.990          C  
ATOM  18922  C   PRO A1231      30.564 -71.670 -40.079  1.00 15.700          C  
ATOM  18923  O   PRO A1231      31.151 -72.146 -41.046  1.00 16.030          O  
ATOM  18924  CB  PRO A1231      28.572 -70.332 -40.921  1.00 22.480          C  
ATOM  18925  CG  PRO A1231      28.894 -70.182 -42.396  1.00 22.480          C  
ATOM  18926  CD  PRO A1231      30.112 -69.260 -42.448  1.00 22.480          C  
ATOM  18927  HA  PRO A1231      29.878 -69.725 -39.288  1.00 17.990          H  
ATOM  18928 1HB  PRO A1231      28.069 -71.289 -40.690  1.00 26.980          H  
ATOM  18929 2HB  PRO A1231      27.924 -69.529 -40.539  1.00 26.980          H  
ATOM  18930 1HG  PRO A1231      29.106 -71.174 -42.830  1.00 26.980          H  
ATOM  18931 2HG  PRO A1231      28.025 -69.776 -42.937  1.00 26.980          H  
ATOM  18932 1HD  PRO A1231      30.753 -69.590 -43.275  1.00 26.980          H  
ATOM  18933 2HD  PRO A1231      29.814 -68.199 -42.535  1.00 26.980          H  
ATOM  18934  N   PRO A1232      30.414 -72.360 -38.939  1.00 16.080          N  
ATOM  18935  CA  PRO A1232      30.873 -73.718 -38.735  1.00 16.920          C  
ATOM  18936  C   PRO A1232      30.225 -74.646 -39.760  1.00 17.640          C  
ATOM  18937  O   PRO A1232      29.035 -74.497 -40.036  1.00 17.600          O  
ATOM  18938  CB  PRO A1232      30.349 -74.030 -37.326  1.00 25.380          C  
ATOM  18939  CG  PRO A1232      30.232 -72.685 -36.657  1.00 25.380          C  
ATOM  18940  CD  PRO A1232      29.828 -71.733 -37.752  1.00 25.380          C  
ATOM  18941  HA  PRO A1232      31.966 -73.709 -38.783  1.00 20.300          H  
ATOM  18942 1HB  PRO A1232      29.387 -74.557 -37.385  1.00 30.460          H  
ATOM  18943 2HB  PRO A1232      31.048 -74.699 -36.801  1.00 30.460          H  
ATOM  18944 1HG  PRO A1232      29.487 -72.717 -35.846  1.00 30.460          H  
ATOM  18945 2HG  PRO A1232      31.192 -72.411 -36.194  1.00 30.460          H  
ATOM  18946 1HD  PRO A1232      28.750 -71.661 -37.855  1.00 30.460          H  
ATOM  18947 2HD  PRO A1232      30.306 -70.776 -37.524  1.00 30.460          H  
ATOM  18948  N   PRO A1233      30.927 -75.688 -40.236  1.00 18.440          N  
ATOM  18949  CA  PRO A1233      30.453 -76.672 -41.198  1.00 19.250          C  
ATOM  18950  C   PRO A1233      29.335 -77.545 -40.646  1.00 19.740          C  
ATOM  18951  O   PRO A1233      28.622 -78.206 -41.394  1.00 20.100          O  
ATOM  18952  CB  PRO A1233      31.714 -77.494 -41.489  1.00 28.880          C  
ATOM  18953  CG  PRO A1233      32.581 -77.330 -40.255  1.00 28.880          C  
ATOM  18954  CD  PRO A1233      32.313 -75.919 -39.772  1.00 28.880          C  
ATOM  18955  HA  PRO A1233      30.115 -76.144 -42.105  1.00 23.100          H  
ATOM  18956 1HB  PRO A1233      31.435 -78.545 -41.671  1.00 34.650          H  
ATOM  18957 2HB  PRO A1233      32.198 -77.129 -42.405  1.00 34.650          H  
ATOM  18958 1HG  PRO A1233      32.326 -78.095 -39.505  1.00 34.650          H  
ATOM  18959 2HG  PRO A1233      33.639 -77.490 -40.516  1.00 34.650          H  
ATOM  18960 1HD  PRO A1233      32.386 -75.904 -38.675  1.00 34.650          H  
ATOM  18961 2HD  PRO A1233      33.004 -75.203 -40.255  1.00 34.650          H  
ATOM  18962  N   GLY A1234      29.192 -77.549 -39.322  1.00 19.870          N  
ATOM  18963  CA  GLY A1234      28.179 -78.349 -38.664  1.00 20.450          C  
ATOM  18964  C   GLY A1234      26.955 -77.528 -38.286  1.00 21.100          C  
ATOM  18965  O   GLY A1234      26.034 -78.040 -37.642  1.00 21.850          O  
ATOM  18966  H   GLY A1234      29.801 -76.991 -38.748  1.00 23.840          H  
ATOM  18967 1HA  GLY A1234      27.881 -79.166 -39.320  1.00 24.540          H  
ATOM  18968 2HA  GLY A1234      28.606 -78.800 -37.770  1.00 24.540          H  
ATOM  18969  N   LEU A1235      26.897 -76.261 -38.699  1.00 20.920          N  
ATOM  18970  CA  LEU A1235      25.772 -75.425 -38.303  1.00 21.580          C  
ATOM  18971  C   LEU A1235      24.550 -75.651 -39.192  1.00 22.270          C  
ATOM  18972  O   LEU A1235      24.170 -74.803 -40.001  1.00 22.160          O  
ATOM  18973  CB  LEU A1235      26.172 -73.935 -38.335  1.00 29.950          C  
ATOM  18974  CG  LEU A1235      25.143 -72.902 -37.736  1.00 29.950          C  
ATOM  18975  CD1 LEU A1235      24.984 -73.106 -36.242  1.00 29.950          C  
ATOM  18976  CD2 LEU A1235      25.612 -71.487 -38.037  1.00 29.950          C  
ATOM  18977  H   LEU A1235      27.651 -75.852 -39.260  1.00 25.100          H  
ATOM  18978  HA  LEU A1235      25.503 -75.697 -37.287  1.00 25.900          H  
ATOM  18979 1HB  LEU A1235      27.098 -73.827 -37.779  1.00 35.940          H  
ATOM  18980 2HB  LEU A1235      26.373 -73.653 -39.370  1.00 35.940          H  
ATOM  18981  HG  LEU A1235      24.189 -73.060 -38.182  1.00 35.940          H  
ATOM  18982 1HD1 LEU A1235      24.274 -72.390 -35.848  1.00 35.940          H  
ATOM  18983 2HD1 LEU A1235      24.625 -74.104 -36.024  1.00 35.940          H  
ATOM  18984 3HD1 LEU A1235      25.943 -72.950 -35.768  1.00 35.940          H  
ATOM  18985 1HD2 LEU A1235      24.891 -70.773 -37.642  1.00 35.940          H  
ATOM  18986 2HD2 LEU A1235      26.568 -71.318 -37.575  1.00 35.940          H  
ATOM  18987 3HD2 LEU A1235      25.697 -71.357 -39.116  1.00 35.940          H  
ATOM  18988  N   SER A1236      23.941 -76.817 -39.015  1.00 23.070          N  
ATOM  18989  CA  SER A1236      22.741 -77.241 -39.733  1.00 23.790          C  
ATOM  18990  C   SER A1236      21.600 -76.302 -39.455  1.00 24.010          C  
ATOM  18991  O   SER A1236      21.472 -75.817 -38.330  1.00 24.110          O  
ATOM  18992  CB  SER A1236      22.297 -78.629 -39.336  1.00 33.020          C  
ATOM  18993  OG  SER A1236      21.040 -78.917 -39.921  1.00 33.020          O  
ATOM  18994  H   SER A1236      24.387 -77.442 -38.338  1.00 27.680          H  
ATOM  18995  HA  SER A1236      22.951 -77.227 -40.802  1.00 28.550          H  
ATOM  18996 1HB  SER A1236      23.036 -79.358 -39.665  1.00 39.620          H  
ATOM  18997 2HB  SER A1236      22.225 -78.694 -38.249  1.00 39.620          H  
ATOM  18998  HG  SER A1236      20.837 -79.830 -39.667  1.00 39.620          H  
ATOM  18999  N   ALA A1237      20.715 -76.098 -40.436  1.00 24.300          N  
ATOM  19000  CA  ALA A1237      19.575 -75.191 -40.271  1.00 24.430          C  
ATOM  19001  C   ALA A1237      18.733 -75.554 -39.051  1.00 24.790          C  
ATOM  19002  O   ALA A1237      18.232 -74.680 -38.336  1.00 24.610          O  
ATOM  19003  CB  ALA A1237      18.692 -75.201 -41.497  1.00 34.150          C  
ATOM  19004  H   ALA A1237      20.867 -76.562 -41.322  1.00 29.160          H  
ATOM  19005  HA  ALA A1237      19.960 -74.193 -40.157  1.00 29.320          H  
ATOM  19006 1HB  ALA A1237      17.874 -74.492 -41.357  1.00 40.980          H  
ATOM  19007 2HB  ALA A1237      19.278 -74.916 -42.367  1.00 40.980          H  
ATOM  19008 3HB  ALA A1237      18.282 -76.201 -41.645  1.00 40.980          H  
ATOM  19009  N   GLU A1238      18.658 -76.843 -38.724  1.00 25.380          N  
ATOM  19010  CA  GLU A1238      17.841 -77.288 -37.597  1.00 25.860          C  
ATOM  19011  C   GLU A1238      18.273 -76.657 -36.263  1.00 25.360          C  
ATOM  19012  O   GLU A1238      17.482 -76.613 -35.308  1.00 25.590          O  
ATOM  19013  CB  GLU A1238      17.901 -78.815 -37.482  1.00 36.010          C  
ATOM  19014  CG  GLU A1238      17.198 -79.572 -38.615  1.00 36.010          C  
ATOM  19015  CD  GLU A1238      17.318 -81.070 -38.484  1.00 36.010          C  
ATOM  19016  OE1 GLU A1238      18.020 -81.516 -37.608  1.00 36.010          O  
ATOM  19017  OE2 GLU A1238      16.711 -81.764 -39.263  1.00 36.010          O  
ATOM  19018  H   GLU A1238      19.134 -77.546 -39.292  1.00 30.460          H  
ATOM  19019  HA  GLU A1238      16.809 -76.996 -37.790  1.00 31.030          H  
ATOM  19020 1HB  GLU A1238      18.944 -79.132 -37.463  1.00 43.210          H  
ATOM  19021 2HB  GLU A1238      17.448 -79.124 -36.540  1.00 43.210          H  
ATOM  19022 1HG  GLU A1238      16.142 -79.302 -38.615  1.00 43.210          H  
ATOM  19023 2HG  GLU A1238      17.624 -79.259 -39.566  1.00 43.210          H  
ATOM  19024  N   GLU A1239      19.544 -76.244 -36.173  1.00 24.750          N  
ATOM  19025  CA  GLU A1239      20.096 -75.630 -34.974  1.00 24.120          C  
ATOM  19026  C   GLU A1239      20.442 -74.144 -35.235  1.00 23.420          C  
ATOM  19027  O   GLU A1239      20.378 -73.297 -34.335  1.00 23.190          O  
ATOM  19028  CB  GLU A1239      21.298 -76.451 -34.499  1.00 34.020          C  
ATOM  19029  CG  GLU A1239      20.924 -77.937 -34.172  1.00 34.020          C  
ATOM  19030  CD  GLU A1239      22.052 -78.799 -33.678  1.00 34.020          C  
ATOM  19031  OE1 GLU A1239      23.132 -78.302 -33.491  1.00 34.020          O  
ATOM  19032  OE2 GLU A1239      21.829 -79.972 -33.486  1.00 34.020          O  
ATOM  19033  H   GLU A1239      20.131 -76.311 -37.003  1.00 29.700          H  
ATOM  19034  HA  GLU A1239      19.339 -75.655 -34.204  1.00 28.940          H  
ATOM  19035 1HB  GLU A1239      22.078 -76.438 -35.263  1.00 40.820          H  
ATOM  19036 2HB  GLU A1239      21.696 -76.003 -33.597  1.00 40.820          H  
ATOM  19037 1HG  GLU A1239      20.142 -77.953 -33.435  1.00 40.820          H  
ATOM  19038 2HG  GLU A1239      20.519 -78.391 -35.075  1.00 40.820          H  
ATOM  19039  N   LEU A1240      20.780 -73.821 -36.487  1.00 23.210          N  
ATOM  19040  CA  LEU A1240      21.151 -72.477 -36.939  1.00 22.620          C  
ATOM  19041  C   LEU A1240      20.050 -71.501 -36.605  1.00 22.990          C  
ATOM  19042  O   LEU A1240      20.297 -70.399 -36.115  1.00 22.580          O  
ATOM  19043  CB  LEU A1240      21.343 -72.480 -38.462  1.00 31.900          C  
ATOM  19044  CG  LEU A1240      21.873 -71.222 -39.193  1.00 31.900          C  
ATOM  19045  CD1 LEU A1240      22.585 -71.688 -40.469  1.00 31.900          C  
ATOM  19046  CD2 LEU A1240      20.704 -70.283 -39.592  1.00 31.900          C  
ATOM  19047  H   LEU A1240      20.822 -74.561 -37.180  1.00 27.850          H  
ATOM  19048  HA  LEU A1240      22.065 -72.171 -36.440  1.00 27.140          H  
ATOM  19049 1HB  LEU A1240      21.950 -73.333 -38.745  1.00 38.280          H  
ATOM  19050 2HB  LEU A1240      20.363 -72.615 -38.855  1.00 38.280          H  
ATOM  19051  HG  LEU A1240      22.581 -70.691 -38.562  1.00 38.280          H  
ATOM  19052 1HD1 LEU A1240      22.972 -70.825 -41.008  1.00 38.280          H  
ATOM  19053 2HD1 LEU A1240      23.408 -72.350 -40.224  1.00 38.280          H  
ATOM  19054 3HD1 LEU A1240      21.881 -72.223 -41.103  1.00 38.280          H  
ATOM  19055 1HD2 LEU A1240      21.104 -69.425 -40.133  1.00 38.280          H  
ATOM  19056 2HD2 LEU A1240      20.007 -70.822 -40.235  1.00 38.280          H  
ATOM  19057 3HD2 LEU A1240      20.172 -69.920 -38.727  1.00 38.280          H  
ATOM  19058  N   LEU A1241      18.821 -71.924 -36.895  1.00 23.850          N  
ATOM  19059  CA  LEU A1241      17.618 -71.129 -36.735  1.00 24.370          C  
ATOM  19060  C   LEU A1241      17.338 -70.705 -35.290  1.00 24.270          C  
ATOM  19061  O   LEU A1241      16.547 -69.786 -35.073  1.00 24.440          O  
ATOM  19062  CB  LEU A1241      16.431 -71.917 -37.304  1.00 33.910          C  
ATOM  19063  CG  LEU A1241      16.433 -72.154 -38.869  1.00 33.910          C  
ATOM  19064  CD1 LEU A1241      15.300 -73.123 -39.220  1.00 33.910          C  
ATOM  19065  CD2 LEU A1241      16.270 -70.839 -39.625  1.00 33.910          C  
ATOM  19066  H   LEU A1241      18.724 -72.864 -37.295  1.00 28.620          H  
ATOM  19067  HA  LEU A1241      17.750 -70.217 -37.307  1.00 29.240          H  
ATOM  19068 1HB  LEU A1241      16.421 -72.900 -36.829  1.00 40.690          H  
ATOM  19069 2HB  LEU A1241      15.510 -71.399 -37.040  1.00 40.690          H  
ATOM  19070  HG  LEU A1241      17.370 -72.601 -39.166  1.00 40.690          H  
ATOM  19071 1HD1 LEU A1241      15.304 -73.314 -40.292  1.00 40.690          H  
ATOM  19072 2HD1 LEU A1241      15.455 -74.064 -38.684  1.00 40.690          H  
ATOM  19073 3HD1 LEU A1241      14.343 -72.691 -38.931  1.00 40.690          H  
ATOM  19074 1HD2 LEU A1241      16.275 -71.043 -40.696  1.00 40.690          H  
ATOM  19075 2HD2 LEU A1241      15.325 -70.372 -39.349  1.00 40.690          H  
ATOM  19076 3HD2 LEU A1241      17.085 -70.163 -39.398  1.00 40.690          H  
ATOM  19077  N   SER A1242      17.903 -71.406 -34.301  1.00 24.110          N  
ATOM  19078  CA  SER A1242      17.712 -71.031 -32.903  1.00 24.110          C  
ATOM  19079  C   SER A1242      19.152 -70.652 -32.426  1.00 23.290          C  
ATOM  19080  O   SER A1242      19.210 -69.542 -31.889  1.00 23.190          O  
ATOM  19081  CB  SER A1242      16.908 -72.104 -32.174  1.00 33.750          C  
ATOM  19082  OG  SER A1242      16.640 -71.752 -30.837  1.00 33.750          O  
ATOM  19083  H   SER A1242      18.567 -72.148 -34.517  1.00 28.930          H  
ATOM  19084  HA  SER A1242      17.110 -70.122 -32.853  1.00 28.930          H  
ATOM  19085 1HB  SER A1242      15.961 -72.218 -32.703  1.00 40.500          H  
ATOM  19086 2HB  SER A1242      17.391 -73.054 -32.226  1.00 40.500          H  
ATOM  19087  HG  SER A1242      16.082 -72.453 -30.487  1.00 40.500          H  
ATOM  19088  N   ARG A1243      19.997 -71.611 -31.946  1.00 22.870          N  
ATOM  19089  CA  ARG A1243      19.780 -72.585 -30.870  1.00 22.200          C  
ATOM  19090  C   ARG A1243      20.865 -72.317 -29.824  1.00 21.560          C  
ATOM  19091  O   ARG A1243      21.998 -71.971 -30.167  1.00 21.430          O  
ATOM  19092  CB  ARG A1243      19.872 -74.045 -31.334  1.00 31.350          C  
ATOM  19093  CG  ARG A1243      19.478 -75.096 -30.255  1.00 31.350          C  
ATOM  19094  CD  ARG A1243      19.472 -76.474 -30.770  1.00 31.350          C  
ATOM  19095  NE  ARG A1243      18.441 -76.686 -31.754  1.00 31.350          N  
ATOM  19096  CZ  ARG A1243      17.161 -77.018 -31.514  1.00 31.350          C  
ATOM  19097  NH1 ARG A1243      16.714 -77.188 -30.278  1.00 31.350          N  
ATOM  19098  NH2 ARG A1243      16.346 -77.174 -32.549  1.00 31.350          N  
ATOM  19099  H   ARG A1243      20.430 -72.086 -32.738  1.00 27.440          H  
ATOM  19100  HA  ARG A1243      18.836 -72.417 -30.378  1.00 26.640          H  
ATOM  19101 1HB  ARG A1243      19.251 -74.209 -32.197  1.00 37.620          H  
ATOM  19102 2HB  ARG A1243      20.895 -74.259 -31.640  1.00 37.620          H  
ATOM  19103 1HG  ARG A1243      20.182 -75.086 -29.435  1.00 37.620          H  
ATOM  19104 2HG  ARG A1243      18.485 -74.865 -29.881  1.00 37.620          H  
ATOM  19105 1HD  ARG A1243      20.435 -76.674 -31.243  1.00 37.620          H  
ATOM  19106 2HD  ARG A1243      19.320 -77.170 -29.954  1.00 37.620          H  
ATOM  19107  HE  ARG A1243      18.706 -76.596 -32.723  1.00 37.620          H  
ATOM  19108 1HH1 ARG A1243      17.331 -77.067 -29.490  1.00 37.620          H  
ATOM  19109 2HH1 ARG A1243      15.748 -77.440 -30.119  1.00 37.620          H  
ATOM  19110 1HH2 ARG A1243      16.706 -77.029 -33.515  1.00 37.620          H  
ATOM  19111 2HH2 ARG A1243      15.380 -77.425 -32.405  1.00 37.620          H  
ATOM  19112  N   SER A1244      20.540 -72.562 -28.557  1.00 21.250          N  
ATOM  19113  CA  SER A1244      21.430 -72.361 -27.409  1.00 20.670          C  
ATOM  19114  C   SER A1244      22.721 -73.186 -27.432  1.00 19.930          C  
ATOM  19115  O   SER A1244      23.658 -72.908 -26.688  1.00 19.870          O  
ATOM  19116  CB  SER A1244      20.660 -72.651 -26.140  1.00 29.170          C  
ATOM  19117  OG  SER A1244      20.288 -74.000 -26.078  1.00 29.170          O  
ATOM  19118  H   SER A1244      19.596 -72.860 -28.347  1.00 25.500          H  
ATOM  19119  HA  SER A1244      21.714 -71.309 -27.396  1.00 24.800          H  
ATOM  19120 1HB  SER A1244      21.277 -72.395 -25.282  1.00 35.000          H  
ATOM  19121 2HB  SER A1244      19.773 -72.023 -26.098  1.00 35.000          H  
ATOM  19122  HG  SER A1244      19.883 -74.122 -25.213  1.00 35.000          H  
ATOM  19123  N   TRP A1245      22.781 -74.177 -28.307  1.00 19.460          N  
ATOM  19124  CA  TRP A1245      23.936 -75.054 -28.454  1.00 18.820          C  
ATOM  19125  C   TRP A1245      25.055 -74.434 -29.300  1.00 18.090          C  
ATOM  19126  O   TRP A1245      26.097 -75.065 -29.497  1.00 17.810          O  
ATOM  19127  CB  TRP A1245      23.507 -76.352 -29.131  1.00 26.600          C  
ATOM  19128  CG  TRP A1245      22.492 -77.137 -28.369  1.00 26.600          C  
ATOM  19129  CD1 TRP A1245      22.040 -76.920 -27.097  1.00 26.600          C  
ATOM  19130  CD2 TRP A1245      21.771 -78.283 -28.857  1.00 26.600          C  
ATOM  19131  NE1 TRP A1245      21.090 -77.848 -26.775  1.00 26.600          N  
ATOM  19132  CE2 TRP A1245      20.909 -78.688 -27.840  1.00 26.600          C  
ATOM  19133  CE3 TRP A1245      21.782 -78.985 -30.064  1.00 26.600          C  
ATOM  19134  CZ2 TRP A1245      20.056 -79.767 -27.990  1.00 26.600          C  
ATOM  19135  CZ3 TRP A1245      20.929 -80.062 -30.218  1.00 26.600          C  
ATOM  19136  CH2 TRP A1245      20.087 -80.444 -29.209  1.00 26.600          C  
ATOM  19137  H   TRP A1245      21.974 -74.321 -28.890  1.00 23.350          H  
ATOM  19138  HA  TRP A1245      24.344 -75.265 -27.465  1.00 22.580          H  
ATOM  19139 1HB  TRP A1245      23.093 -76.124 -30.113  1.00 31.920          H  
ATOM  19140 2HB  TRP A1245      24.382 -76.982 -29.287  1.00 31.920          H  
ATOM  19141  HD1 TRP A1245      22.374 -76.125 -26.431  1.00 31.920          H  
ATOM  19142  HE1 TRP A1245      20.599 -77.902 -25.892  1.00 31.920          H  
ATOM  19143  HE3 TRP A1245      22.447 -78.689 -30.876  1.00 31.920          H  
ATOM  19144  HZ2 TRP A1245      19.379 -80.087 -27.198  1.00 31.920          H  
ATOM  19145  HZ3 TRP A1245      20.948 -80.598 -31.171  1.00 31.920          H  
ATOM  19146  HH2 TRP A1245      19.429 -81.298 -29.365  1.00 31.920          H  
ATOM  19147  N   TRP A1246      24.822 -73.242 -29.868  1.00 17.900          N  
ATOM  19148  CA  TRP A1246      25.836 -72.608 -30.702  1.00 17.310          C  
ATOM  19149  C   TRP A1246      26.167 -71.173 -30.320  1.00 16.430          C  
ATOM  19150  O   TRP A1246      25.290 -70.372 -29.994  1.00 15.980          O  
ATOM  19151  CB  TRP A1246      25.374 -72.595 -32.153  1.00 24.470          C  
ATOM  19152  CG  TRP A1246      25.274 -73.927 -32.742  1.00 24.470          C  
ATOM  19153  CD1 TRP A1246      24.206 -74.746 -32.704  1.00 24.470          C  
ATOM  19154  CD2 TRP A1246      26.290 -74.627 -33.482  1.00 24.470          C  
ATOM  19155  NE1 TRP A1246      24.485 -75.902 -33.364  1.00 24.470          N  
ATOM  19156  CE2 TRP A1246      25.747 -75.844 -33.852  1.00 24.470          C  
ATOM  19157  CE3 TRP A1246      27.597 -74.319 -33.858  1.00 24.470          C  
ATOM  19158  CZ2 TRP A1246      26.455 -76.766 -34.589  1.00 24.470          C  
ATOM  19159  CZ3 TRP A1246      28.309 -75.245 -34.594  1.00 24.470          C  
ATOM  19160  CH2 TRP A1246      27.753 -76.435 -34.954  1.00 24.470          C  
ATOM  19161  H   TRP A1246      23.927 -72.768 -29.717  1.00 21.480          H  
ATOM  19162  HA  TRP A1246      26.750 -73.194 -30.629  1.00 20.770          H  
ATOM  19163 1HB  TRP A1246      24.387 -72.132 -32.206  1.00 29.360          H  
ATOM  19164 2HB  TRP A1246      26.054 -71.988 -32.752  1.00 29.360          H  
ATOM  19165  HD1 TRP A1246      23.264 -74.515 -32.214  1.00 29.360          H  
ATOM  19166  HE1 TRP A1246      23.849 -76.717 -33.484  1.00 29.360          H  
ATOM  19167  HE3 TRP A1246      28.044 -73.369 -33.575  1.00 29.360          H  
ATOM  19168  HZ2 TRP A1246      26.019 -77.726 -34.883  1.00 29.360          H  
ATOM  19169  HZ3 TRP A1246      29.323 -75.001 -34.876  1.00 29.360          H  
ATOM  19170  HH2 TRP A1246      28.339 -77.141 -35.534  1.00 29.360          H  
ATOM  19171  N   SER A1247      27.443 -70.824 -30.465  1.00 16.300          N  
ATOM  19172  CA  SER A1247      27.902 -69.450 -30.287  1.00 15.590          C  
ATOM  19173  C   SER A1247      27.838 -68.745 -31.631  1.00 14.950          C  
ATOM  19174  O   SER A1247      27.984 -69.384 -32.677  1.00 15.050          O  
ATOM  19175  CB  SER A1247      29.321 -69.403 -29.748  1.00 22.110          C  
ATOM  19176  OG  SER A1247      29.397 -69.923 -28.444  1.00 22.110          O  
ATOM  19177  H   SER A1247      28.117 -71.535 -30.702  1.00 19.560          H  
ATOM  19178  HA  SER A1247      27.239 -68.935 -29.590  1.00 18.710          H  
ATOM  19179 1HB  SER A1247      29.976 -69.970 -30.408  1.00 26.530          H  
ATOM  19180 2HB  SER A1247      29.674 -68.369 -29.751  1.00 26.530          H  
ATOM  19181  HG  SER A1247      30.337 -69.917 -28.214  1.00 26.530          H  
ATOM  19182  N   GLY A1248      27.636 -67.433 -31.615  1.00 14.440          N  
ATOM  19183  CA  GLY A1248      27.614 -66.665 -32.851  1.00 13.770          C  
ATOM  19184  C   GLY A1248      28.867 -65.807 -32.988  1.00 13.380          C  
ATOM  19185  O   GLY A1248      29.893 -66.118 -32.371  1.00 13.670          O  
ATOM  19186  H   GLY A1248      27.528 -66.958 -30.726  1.00 17.330          H  
ATOM  19187 1HA  GLY A1248      27.526 -67.346 -33.698  1.00 16.520          H  
ATOM  19188 2HA  GLY A1248      26.726 -66.037 -32.841  1.00 16.520          H  
ATOM  19189  N   PRO A1249      28.833 -64.790 -33.863  1.00 12.900          N  
ATOM  19190  CA  PRO A1249      29.846 -63.790 -34.134  1.00 12.660          C  
ATOM  19191  C   PRO A1249      30.146 -63.001 -32.895  1.00 12.220          C  
ATOM  19192  O   PRO A1249      29.275 -62.901 -32.014  1.00 12.160          O  
ATOM  19193  CB  PRO A1249      29.232 -62.921 -35.230  1.00 18.990          C  
ATOM  19194  CG  PRO A1249      28.133 -63.755 -35.825  1.00 18.990          C  
ATOM  19195  CD  PRO A1249      27.609 -64.582 -34.676  1.00 18.990          C  
ATOM  19196  HA  PRO A1249      30.772 -64.292 -34.493  1.00 15.190          H  
ATOM  19197 1HB  PRO A1249      28.862 -61.968 -34.784  1.00 22.790          H  
ATOM  19198 2HB  PRO A1249      29.997 -62.647 -35.959  1.00 22.790          H  
ATOM  19199 1HG  PRO A1249      27.363 -63.093 -36.241  1.00 22.790          H  
ATOM  19200 2HG  PRO A1249      28.515 -64.355 -36.662  1.00 22.790          H  
ATOM  19201 1HD  PRO A1249      26.858 -64.002 -34.112  1.00 22.790          H  
ATOM  19202 2HD  PRO A1249      27.209 -65.520 -35.079  1.00 22.790          H  
ATOM  19203  N   GLU A1250      31.326 -62.417 -32.811  1.00 12.000          N  
ATOM  19204  CA  GLU A1250      31.654 -61.538 -31.705  1.00 11.640          C  
ATOM  19205  C   GLU A1250      30.584 -60.453 -31.685  1.00 10.970          C  
ATOM  19206  O   GLU A1250      29.979 -60.169 -32.720  1.00 10.950          O  
ATOM  19207  CB  GLU A1250      33.061 -60.970 -31.846  1.00 16.440          C  
ATOM  19208  CG  GLU A1250      34.173 -62.039 -31.818  1.00 16.440          C  
ATOM  19209  CD  GLU A1250      34.550 -62.588 -33.177  1.00 16.440          C  
ATOM  19210  OE1 GLU A1250      33.682 -62.696 -34.025  1.00 16.440          O  
ATOM  19211  OE2 GLU A1250      35.718 -62.861 -33.381  1.00 16.440          O  
ATOM  19212  H   GLU A1250      32.029 -62.565 -33.545  1.00 14.400          H  
ATOM  19213  HA  GLU A1250      31.591 -62.100 -30.768  1.00 13.970          H  
ATOM  19214 1HB  GLU A1250      33.141 -60.432 -32.789  1.00 19.730          H  
ATOM  19215 2HB  GLU A1250      33.252 -60.257 -31.044  1.00 19.730          H  
ATOM  19216 1HG  GLU A1250      35.043 -61.663 -31.301  1.00 19.730          H  
ATOM  19217 2HG  GLU A1250      33.803 -62.878 -31.242  1.00 19.730          H  
ATOM  19218  N   ILE A1251      30.312 -59.851 -30.532  1.00 10.560          N  
ATOM  19219  CA  ILE A1251      29.222 -58.893 -30.505  1.00 10.040          C  
ATOM  19220  C   ILE A1251      29.732 -57.486 -30.803  1.00  9.560          C  
ATOM  19221  O   ILE A1251      29.079 -56.744 -31.545  1.00  9.350          O  
ATOM  19222  CB  ILE A1251      28.469 -58.920 -29.163  1.00 14.260          C  
ATOM  19223  CG1 ILE A1251      27.991 -60.386 -28.826  1.00 14.260          C  
ATOM  19224  CG2 ILE A1251      27.235 -58.009 -29.278  1.00 14.260          C  
ATOM  19225  CD1 ILE A1251      27.110 -61.097 -29.852  1.00 14.260          C  
ATOM  19226  H   ILE A1251      30.876 -60.045 -29.704  1.00 12.670          H  
ATOM  19227  HA  ILE A1251      28.516 -59.144 -31.289  1.00 12.050          H  
ATOM  19228  HB  ILE A1251      29.121 -58.575 -28.365  1.00 17.120          H  
ATOM  19229 1HG1 ILE A1251      28.876 -60.995 -28.689  1.00 17.120          H  
ATOM  19230 2HG1 ILE A1251      27.439 -60.352 -27.890  1.00 17.120          H  
ATOM  19231 1HG2 ILE A1251      26.687 -58.009 -28.337  1.00 17.120          H  
ATOM  19232 2HG2 ILE A1251      27.530 -57.013 -29.518  1.00 17.120          H  
ATOM  19233 3HG2 ILE A1251      26.586 -58.354 -30.070  1.00 17.120          H  
ATOM  19234 1HD1 ILE A1251      26.877 -62.094 -29.476  1.00 17.120          H  
ATOM  19235 2HD1 ILE A1251      26.184 -60.560 -30.011  1.00 17.120          H  
ATOM  19236 3HD1 ILE A1251      27.636 -61.199 -30.807  1.00 17.120          H  
ATOM  19237  N   PHE A1252      30.853 -57.085 -30.191  1.00  9.430          N  
ATOM  19238  CA  PHE A1252      31.342 -55.720 -30.462  1.00  9.030          C  
ATOM  19239  C   PHE A1252      32.746 -55.610 -30.958  1.00  9.060          C  
ATOM  19240  O   PHE A1252      33.646 -56.334 -30.524  1.00  9.420          O  
ATOM  19241  CB  PHE A1252      31.256 -54.789 -29.243  1.00 12.800          C  
ATOM  19242  CG  PHE A1252      29.913 -54.458 -28.890  1.00 12.800          C  
ATOM  19243  CD1 PHE A1252      29.198 -55.286 -28.122  1.00 12.800          C  
ATOM  19244  CD2 PHE A1252      29.328 -53.284 -29.347  1.00 12.800          C  
ATOM  19245  CE1 PHE A1252      27.913 -54.997 -27.829  1.00 12.800          C  
ATOM  19246  CE2 PHE A1252      28.033 -53.005 -29.025  1.00 12.800          C  
ATOM  19247  CZ  PHE A1252      27.346 -53.891 -28.266  1.00 12.800          C  
ATOM  19248  H   PHE A1252      31.363 -57.746 -29.599  1.00 11.320          H  
ATOM  19249  HA  PHE A1252      30.707 -55.286 -31.235  1.00 10.840          H  
ATOM  19250 1HB  PHE A1252      31.738 -55.236 -28.390  1.00 15.360          H  
ATOM  19251 2HB  PHE A1252      31.787 -53.859 -29.465  1.00 15.360          H  
ATOM  19252  HD1 PHE A1252      29.654 -56.205 -27.763  1.00 15.360          H  
ATOM  19253  HD2 PHE A1252      29.902 -52.593 -29.977  1.00 15.360          H  
ATOM  19254  HE1 PHE A1252      27.323 -55.678 -27.240  1.00 15.360          H  
ATOM  19255  HE2 PHE A1252      27.549 -52.095 -29.372  1.00 15.360          H  
ATOM  19256  HZ  PHE A1252      26.341 -53.725 -28.008  1.00 15.360          H  
ATOM  19257  N   LEU A1253      32.925 -54.617 -31.811  1.00  8.720          N  
ATOM  19258  CA  LEU A1253      34.224 -54.207 -32.291  1.00  8.760          C  
ATOM  19259  C   LEU A1253      34.408 -52.701 -32.187  1.00  8.410          C  
ATOM  19260  O   LEU A1253      33.668 -51.912 -32.790  1.00  8.090          O  
ATOM  19261  CB  LEU A1253      34.429 -54.710 -33.714  1.00 12.250          C  
ATOM  19262  CG  LEU A1253      35.679 -54.241 -34.480  1.00 12.250          C  
ATOM  19263  CD1 LEU A1253      36.955 -54.678 -33.820  1.00 12.250          C  
ATOM  19264  CD2 LEU A1253      35.633 -54.828 -35.835  1.00 12.250          C  
ATOM  19265  H   LEU A1253      32.083 -54.139 -32.155  1.00 10.460          H  
ATOM  19266  HA  LEU A1253      34.970 -54.679 -31.664  1.00 10.510          H  
ATOM  19267 1HB  LEU A1253      34.475 -55.788 -33.658  1.00 14.700          H  
ATOM  19268 2HB  LEU A1253      33.566 -54.439 -34.277  1.00 14.700          H  
ATOM  19269  HG  LEU A1253      35.664 -53.174 -34.544  1.00 14.700          H  
ATOM  19270 1HD1 LEU A1253      37.788 -54.337 -34.413  1.00 14.700          H  
ATOM  19271 2HD1 LEU A1253      37.040 -54.266 -32.818  1.00 14.700          H  
ATOM  19272 3HD1 LEU A1253      36.963 -55.742 -33.783  1.00 14.700          H  
ATOM  19273 1HD2 LEU A1253      36.489 -54.495 -36.396  1.00 14.700          H  
ATOM  19274 2HD2 LEU A1253      35.654 -55.898 -35.751  1.00 14.700          H  
ATOM  19275 3HD2 LEU A1253      34.724 -54.523 -36.330  1.00 14.700          H  
ATOM  19276  N   ILE A1254      35.408 -52.321 -31.411  1.00  8.520          N  
ATOM  19277  CA  ILE A1254      35.756 -50.935 -31.171  1.00  8.250          C  
ATOM  19278  C   ILE A1254      37.002 -50.596 -31.916  1.00  8.360          C  
ATOM  19279  O   ILE A1254      38.017 -51.271 -31.748  1.00  8.690          O  
ATOM  19280  CB  ILE A1254      35.938 -50.683 -29.677  1.00 11.660          C  
ATOM  19281  CG1 ILE A1254      34.619 -51.046 -28.927  1.00 11.660          C  
ATOM  19282  CG2 ILE A1254      36.465 -49.302 -29.380  1.00 11.660          C  
ATOM  19283  CD1 ILE A1254      33.356 -50.354 -29.369  1.00 11.660          C  
ATOM  19284  H   ILE A1254      35.962 -53.055 -30.959  1.00 10.220          H  
ATOM  19285  HA  ILE A1254      34.973 -50.290 -31.561  1.00  9.900          H  
ATOM  19286  HB  ILE A1254      36.679 -51.394 -29.314  1.00 13.990          H  
ATOM  19287 1HG1 ILE A1254      34.459 -52.121 -28.998  1.00 13.990          H  
ATOM  19288 2HG1 ILE A1254      34.764 -50.771 -27.887  1.00 13.990          H  
ATOM  19289 1HG2 ILE A1254      36.612 -49.192 -28.303  1.00 13.990          H  
ATOM  19290 2HG2 ILE A1254      37.423 -49.134 -29.884  1.00 13.990          H  
ATOM  19291 3HG2 ILE A1254      35.770 -48.591 -29.723  1.00 13.990          H  
ATOM  19292 1HD1 ILE A1254      32.538 -50.684 -28.726  1.00 13.990          H  
ATOM  19293 2HD1 ILE A1254      33.476 -49.313 -29.284  1.00 13.990          H  
ATOM  19294 3HD1 ILE A1254      33.118 -50.605 -30.398  1.00 13.990          H  
ATOM  19295  N   VAL A1255      36.923 -49.571 -32.750  1.00  8.120          N  
ATOM  19296  CA  VAL A1255      38.059 -49.275 -33.577  1.00  8.270          C  
ATOM  19297  C   VAL A1255      38.660 -47.870 -33.375  1.00  8.180          C  
ATOM  19298  O   VAL A1255      38.050 -46.862 -33.746  1.00  7.890          O  
ATOM  19299  CB  VAL A1255      37.574 -49.467 -35.030  1.00 11.520          C  
ATOM  19300  CG1 VAL A1255      38.628 -49.232 -35.960  1.00 11.520          C  
ATOM  19301  CG2 VAL A1255      37.010 -50.835 -35.220  1.00 11.520          C  
ATOM  19302  H   VAL A1255      36.043 -49.050 -32.843  1.00  9.740          H  
ATOM  19303  HA  VAL A1255      38.825 -49.998 -33.352  1.00  9.920          H  
ATOM  19304  HB  VAL A1255      36.807 -48.760 -35.226  1.00 13.820          H  
ATOM  19305 1HG1 VAL A1255      38.251 -49.349 -36.976  1.00 13.820          H  
ATOM  19306 2HG1 VAL A1255      39.004 -48.239 -35.827  1.00 13.820          H  
ATOM  19307 3HG1 VAL A1255      39.414 -49.945 -35.787  1.00 13.820          H  
ATOM  19308 1HG2 VAL A1255      36.675 -50.919 -36.226  1.00 13.820          H  
ATOM  19309 2HG2 VAL A1255      37.762 -51.578 -35.026  1.00 13.820          H  
ATOM  19310 3HG2 VAL A1255      36.173 -50.978 -34.550  1.00 13.820          H  
ATOM  19311  N   ASP A1256      39.888 -47.825 -32.843  1.00  8.500          N  
ATOM  19312  CA  ASP A1256      40.617 -46.576 -32.612  1.00  8.490          C  
ATOM  19313  C   ASP A1256      41.794 -46.513 -33.610  1.00  8.790          C  
ATOM  19314  O   ASP A1256      42.366 -47.563 -33.897  1.00  9.090          O  
ATOM  19315  CB  ASP A1256      41.157 -46.547 -31.161  1.00 11.890          C  
ATOM  19316  CG  ASP A1256      40.081 -46.464 -30.016  1.00 11.890          C  
ATOM  19317  OD1 ASP A1256      38.918 -46.297 -30.282  1.00 11.890          O  
ATOM  19318  OD2 ASP A1256      40.483 -46.528 -28.866  1.00 11.890          O  
ATOM  19319  H   ASP A1256      40.344 -48.696 -32.550  1.00 10.200          H  
ATOM  19320  HA  ASP A1256      39.949 -45.731 -32.777  1.00 10.190          H  
ATOM  19321 1HB  ASP A1256      41.723 -47.473 -30.997  1.00 14.270          H  
ATOM  19322 2HB  ASP A1256      41.856 -45.749 -31.038  1.00 14.270          H  
ATOM  19323  N   ASP A1257      42.202 -45.343 -34.171  1.00  8.820          N  
ATOM  19324  CA  ASP A1257      41.681 -43.964 -34.087  1.00  8.780          C  
ATOM  19325  C   ASP A1257      42.241 -43.192 -35.283  1.00  9.000          C  
ATOM  19326  O   ASP A1257      43.451 -43.269 -35.521  1.00  9.210          O  
ATOM  19327  CB  ASP A1257      42.124 -43.234 -32.809  1.00 12.310          C  
ATOM  19328  CG  ASP A1257      41.436 -41.868 -32.578  1.00 12.310          C  
ATOM  19329  OD1 ASP A1257      41.841 -40.887 -33.184  1.00 12.310          O  
ATOM  19330  OD2 ASP A1257      40.510 -41.817 -31.787  1.00 12.310          O  
ATOM  19331  H   ASP A1257      42.992 -45.439 -34.793  1.00 10.580          H  
ATOM  19332  HA  ASP A1257      40.598 -43.977 -34.174  1.00 10.540          H  
ATOM  19333 1HB  ASP A1257      41.910 -43.829 -31.956  1.00 14.770          H  
ATOM  19334 2HB  ASP A1257      43.204 -43.079 -32.836  1.00 14.770          H  
ATOM  19335  N   ILE A1258      41.409 -42.403 -35.985  1.00  8.990          N  
ATOM  19336  CA  ILE A1258      41.862 -41.628 -37.157  1.00  9.260          C  
ATOM  19337  C   ILE A1258      43.099 -40.727 -36.936  1.00  9.460          C  
ATOM  19338  O   ILE A1258      43.761 -40.335 -37.899  1.00  9.710          O  
ATOM  19339  CB  ILE A1258      40.734 -40.771 -37.744  1.00 12.860          C  
ATOM  19340  CG1 ILE A1258      41.136 -40.309 -39.208  1.00 12.860          C  
ATOM  19341  CG2 ILE A1258      40.460 -39.547 -36.833  1.00 12.860          C  
ATOM  19342  CD1 ILE A1258      39.996 -39.758 -40.052  1.00 12.860          C  
ATOM  19343  H   ILE A1258      40.405 -42.381 -35.756  1.00 10.790          H  
ATOM  19344  HA  ILE A1258      42.095 -42.347 -37.927  1.00 11.110          H  
ATOM  19345  HB  ILE A1258      39.853 -41.379 -37.816  1.00 15.430          H  
ATOM  19346 1HG1 ILE A1258      41.881 -39.521 -39.143  1.00 15.430          H  
ATOM  19347 2HG1 ILE A1258      41.574 -41.158 -39.734  1.00 15.430          H  
ATOM  19348 1HG2 ILE A1258      39.663 -38.966 -37.247  1.00 15.430          H  
ATOM  19349 2HG2 ILE A1258      40.184 -39.890 -35.831  1.00 15.430          H  
ATOM  19350 3HG2 ILE A1258      41.341 -38.913 -36.755  1.00 15.430          H  
ATOM  19351 1HD1 ILE A1258      40.385 -39.473 -41.033  1.00 15.430          H  
ATOM  19352 2HD1 ILE A1258      39.244 -40.525 -40.180  1.00 15.430          H  
ATOM  19353 3HD1 ILE A1258      39.560 -38.891 -39.577  1.00 15.430          H  
ATOM  19354  N   GLN A1259      43.426 -40.367 -35.693  1.00  9.400          N  
ATOM  19355  CA  GLN A1259      44.591 -39.509 -35.455  1.00  9.620          C  
ATOM  19356  C   GLN A1259      45.915 -40.184 -35.844  1.00  9.820          C  
ATOM  19357  O   GLN A1259      46.945 -39.521 -35.965  1.00  9.890          O  
ATOM  19358  CB  GLN A1259      44.625 -39.053 -34.006  1.00 13.380          C  
ATOM  19359  CG  GLN A1259      43.518 -38.089 -33.679  1.00 13.380          C  
ATOM  19360  CD  GLN A1259      43.466 -37.742 -32.228  1.00 13.380          C  
ATOM  19361  OE1 GLN A1259      44.121 -36.799 -31.743  1.00 13.380          O  
ATOM  19362  NE2 GLN A1259      42.688 -38.540 -31.515  1.00 13.380          N  
ATOM  19363  H   GLN A1259      42.857 -40.691 -34.891  1.00 11.280          H  
ATOM  19364  HA  GLN A1259      44.480 -38.622 -36.075  1.00 11.540          H  
ATOM  19365 1HB  GLN A1259      44.512 -39.921 -33.353  1.00 16.060          H  
ATOM  19366 2HB  GLN A1259      45.582 -38.584 -33.783  1.00 16.060          H  
ATOM  19367 1HG  GLN A1259      43.665 -37.177 -34.251  1.00 16.060          H  
ATOM  19368 2HG  GLN A1259      42.569 -38.553 -33.955  1.00 16.060          H  
ATOM  19369 1HE2 GLN A1259      42.591 -38.428 -30.532  1.00 16.060          H  
ATOM  19370 2HE2 GLN A1259      42.207 -39.319 -32.002  1.00 16.060          H  
ATOM  19371  N   GLN A1260      45.878 -41.499 -36.039  1.00  9.990          N  
ATOM  19372  CA  GLN A1260      47.034 -42.293 -36.432  1.00 10.220          C  
ATOM  19373  C   GLN A1260      47.121 -42.462 -37.968  1.00 10.340          C  
ATOM  19374  O   GLN A1260      47.811 -43.364 -38.467  1.00 10.490          O  
ATOM  19375  CB  GLN A1260      47.001 -43.651 -35.715  1.00 14.220          C  
ATOM  19376  CG  GLN A1260      47.026 -43.540 -34.209  1.00 14.220          C  
ATOM  19377  CD  GLN A1260      48.254 -42.861 -33.703  1.00 14.220          C  
ATOM  19378  OE1 GLN A1260      49.377 -43.252 -34.027  1.00 14.220          O  
ATOM  19379  NE2 GLN A1260      48.057 -41.824 -32.906  1.00 14.220          N  
ATOM  19380  H   GLN A1260      44.978 -41.967 -35.885  1.00 11.990          H  
ATOM  19381  HA  GLN A1260      47.933 -41.764 -36.117  1.00 12.260          H  
ATOM  19382 1HB  GLN A1260      46.093 -44.173 -35.949  1.00 17.060          H  
ATOM  19383 2HB  GLN A1260      47.840 -44.270 -36.031  1.00 17.060          H  
ATOM  19384 1HG  GLN A1260      46.159 -42.964 -33.887  1.00 17.060          H  
ATOM  19385 2HG  GLN A1260      46.989 -44.535 -33.781  1.00 17.060          H  
ATOM  19386 1HE2 GLN A1260      48.840 -41.319 -32.536  1.00 17.060          H  
ATOM  19387 2HE2 GLN A1260      47.126 -41.539 -32.675  1.00 17.060          H  
ATOM  19388  N   LEU A1261      46.330 -41.683 -38.720  1.00 10.330          N  
ATOM  19389  CA  LEU A1261      46.333 -41.737 -40.178  1.00 10.500          C  
ATOM  19390  C   LEU A1261      47.409 -40.789 -40.780  1.00 10.720          C  
ATOM  19391  O   LEU A1261      47.506 -39.640 -40.350  1.00 10.950          O  
ATOM  19392  CB  LEU A1261      44.940 -41.288 -40.693  1.00 14.630          C  
ATOM  19393  CG  LEU A1261      44.662 -41.356 -42.227  1.00 14.630          C  
ATOM  19394  CD1 LEU A1261      44.627 -42.786 -42.691  1.00 14.630          C  
ATOM  19395  CD2 LEU A1261      43.338 -40.675 -42.545  1.00 14.630          C  
ATOM  19396  H   LEU A1261      45.696 -41.019 -38.267  1.00 12.400          H  
ATOM  19397  HA  LEU A1261      46.507 -42.755 -40.467  1.00 12.600          H  
ATOM  19398 1HB  LEU A1261      44.175 -41.847 -40.190  1.00 17.560          H  
ATOM  19399 2HB  LEU A1261      44.811 -40.246 -40.397  1.00 17.560          H  
ATOM  19400  HG  LEU A1261      45.442 -40.866 -42.748  1.00 17.560          H  
ATOM  19401 1HD1 LEU A1261      44.440 -42.806 -43.752  1.00 17.560          H  
ATOM  19402 2HD1 LEU A1261      45.530 -43.296 -42.489  1.00 17.560          H  
ATOM  19403 3HD1 LEU A1261      43.843 -43.269 -42.200  1.00 17.560          H  
ATOM  19404 1HD2 LEU A1261      43.158 -40.718 -43.624  1.00 17.560          H  
ATOM  19405 2HD2 LEU A1261      42.534 -41.181 -42.027  1.00 17.560          H  
ATOM  19406 3HD2 LEU A1261      43.383 -39.638 -42.224  1.00 17.560          H  
ATOM  19407  N   PRO A1262      48.252 -41.244 -41.743  1.00 10.810          N  
ATOM  19408  CA  PRO A1262      49.196 -40.439 -42.509  1.00 11.070          C  
ATOM  19409  C   PRO A1262      48.388 -39.413 -43.300  1.00 11.370          C  
ATOM  19410  O   PRO A1262      47.211 -39.638 -43.534  1.00 11.310          O  
ATOM  19411  CB  PRO A1262      49.896 -41.459 -43.413  1.00 16.610          C  
ATOM  19412  CG  PRO A1262      49.738 -42.770 -42.694  1.00 16.610          C  
ATOM  19413  CD  PRO A1262      48.390 -42.692 -42.017  1.00 16.610          C  
ATOM  19414  HA  PRO A1262      49.888 -39.975 -41.803  1.00 13.280          H  
ATOM  19415 1HB  PRO A1262      49.442 -41.447 -44.413  1.00 19.930          H  
ATOM  19416 2HB  PRO A1262      50.951 -41.180 -43.540  1.00 19.930          H  
ATOM  19417 1HG  PRO A1262      49.816 -43.607 -43.403  1.00 19.930          H  
ATOM  19418 2HG  PRO A1262      50.555 -42.898 -41.967  1.00 19.930          H  
ATOM  19419 1HD  PRO A1262      47.629 -43.035 -42.704  1.00 19.930          H  
ATOM  19420 2HD  PRO A1262      48.452 -43.287 -41.091  1.00 19.930          H  
ATOM  19421  N   PRO A1263      48.956 -38.284 -43.723  1.00 11.860          N  
ATOM  19422  CA  PRO A1263      48.231 -37.260 -44.444  1.00 12.260          C  
ATOM  19423  C   PRO A1263      47.410 -37.904 -45.554  1.00 12.130          C  
ATOM  19424  O   PRO A1263      47.945 -38.726 -46.324  1.00 12.460          O  
ATOM  19425  CB  PRO A1263      49.372 -36.391 -44.991  1.00 18.390          C  
ATOM  19426  CG  PRO A1263      50.474 -36.552 -43.958  1.00 18.390          C  
ATOM  19427  CD  PRO A1263      50.393 -38.016 -43.544  1.00 18.390          C  
ATOM  19428  HA  PRO A1263      47.589 -36.701 -43.747  1.00 14.710          H  
ATOM  19429 1HB  PRO A1263      49.675 -36.736 -45.993  1.00 22.070          H  
ATOM  19430 2HB  PRO A1263      49.037 -35.348 -45.094  1.00 22.070          H  
ATOM  19431 1HG  PRO A1263      51.449 -36.287 -44.399  1.00 22.070          H  
ATOM  19432 2HG  PRO A1263      50.309 -35.863 -43.115  1.00 22.070          H  
ATOM  19433 1HD  PRO A1263      50.991 -38.649 -44.219  1.00 22.070          H  
ATOM  19434 2HD  PRO A1263      50.704 -38.099 -42.499  1.00 22.070          H  
ATOM  19435  N   GLY A1264      46.147 -37.453 -45.641  1.00 11.740          N  
ATOM  19436  CA  GLY A1264      45.107 -37.912 -46.568  1.00 11.460          C  
ATOM  19437  C   GLY A1264      45.456 -37.828 -48.044  1.00 11.120          C  
ATOM  19438  O   GLY A1264      44.749 -38.360 -48.887  1.00 10.950          O  
ATOM  19439  H   GLY A1264      45.865 -36.764 -44.955  1.00 14.090          H  
ATOM  19440 1HA  GLY A1264      44.855 -38.940 -46.314  1.00 13.750          H  
ATOM  19441 2HA  GLY A1264      44.207 -37.331 -46.386  1.00 13.750          H  
ATOM  19442  N   PHE A1265      46.570 -37.198 -48.364  1.00 11.120          N  
ATOM  19443  CA  PHE A1265      47.015 -37.115 -49.737  1.00 10.960          C  
ATOM  19444  C   PHE A1265      47.462 -38.495 -50.210  1.00 10.940          C  
ATOM  19445  O   PHE A1265      47.270 -38.860 -51.371  1.00 10.870          O  
ATOM  19446  CB  PHE A1265      48.179 -36.141 -49.833  1.00 15.410          C  
ATOM  19447  CG  PHE A1265      47.767 -34.741 -49.563  1.00 15.410          C  
ATOM  19448  CD1 PHE A1265      48.027 -34.168 -48.323  1.00 15.410          C  
ATOM  19449  CD2 PHE A1265      47.105 -33.992 -50.520  1.00 15.410          C  
ATOM  19450  CE1 PHE A1265      47.634 -32.876 -48.055  1.00 15.410          C  
ATOM  19451  CE2 PHE A1265      46.712 -32.698 -50.252  1.00 15.410          C  
ATOM  19452  CZ  PHE A1265      46.977 -32.140 -49.017  1.00 15.410          C  
ATOM  19453  H   PHE A1265      47.106 -36.747 -47.637  1.00 13.340          H  
ATOM  19454  HA  PHE A1265      46.188 -36.774 -50.360  1.00 13.150          H  
ATOM  19455 1HB  PHE A1265      48.954 -36.427 -49.121  1.00 18.490          H  
ATOM  19456 2HB  PHE A1265      48.617 -36.193 -50.830  1.00 18.490          H  
ATOM  19457  HD1 PHE A1265      48.546 -34.745 -47.562  1.00 18.490          H  
ATOM  19458  HD2 PHE A1265      46.892 -34.435 -51.495  1.00 18.490          H  
ATOM  19459  HE1 PHE A1265      47.843 -32.434 -47.080  1.00 18.490          H  
ATOM  19460  HE2 PHE A1265      46.190 -32.116 -51.012  1.00 18.490          H  
ATOM  19461  HZ  PHE A1265      46.665 -31.119 -48.804  1.00 18.490          H  
ATOM  19462  N   ASP A1266      48.094 -39.249 -49.302  1.00 11.130          N  
ATOM  19463  CA  ASP A1266      48.602 -40.580 -49.603  1.00 11.380          C  
ATOM  19464  C   ASP A1266      47.659 -41.643 -49.068  1.00 11.390          C  
ATOM  19465  O   ASP A1266      47.502 -42.719 -49.652  1.00 11.630          O  
ATOM  19466  CB  ASP A1266      49.972 -40.780 -48.967  1.00 15.830          C  
ATOM  19467  CG  ASP A1266      51.029 -39.824 -49.484  1.00 15.830          C  
ATOM  19468  OD1 ASP A1266      51.270 -39.766 -50.666  1.00 15.830          O  
ATOM  19469  OD2 ASP A1266      51.597 -39.155 -48.659  1.00 15.830          O  
ATOM  19470  H   ASP A1266      48.204 -38.897 -48.349  1.00 13.360          H  
ATOM  19471  HA  ASP A1266      48.680 -40.695 -50.683  1.00 13.660          H  
ATOM  19472 1HB  ASP A1266      49.881 -40.647 -47.884  1.00 19.000          H  
ATOM  19473 2HB  ASP A1266      50.302 -41.802 -49.141  1.00 19.000          H  
ATOM  19474  N   SER A1267      47.018 -41.317 -47.945  1.00 11.240          N  
ATOM  19475  CA  SER A1267      46.152 -42.228 -47.207  1.00 11.330          C  
ATOM  19476  C   SER A1267      44.726 -41.693 -46.973  1.00 11.160          C  
ATOM  19477  O   SER A1267      44.283 -41.646 -45.838  1.00 11.020          O  
ATOM  19478  CB  SER A1267      46.798 -42.563 -45.874  1.00 15.830          C  
ATOM  19479  OG  SER A1267      48.028 -43.218 -46.058  1.00 15.830          O  
ATOM  19480  H   SER A1267      47.207 -40.399 -47.534  1.00 13.490          H  
ATOM  19481  HA  SER A1267      46.082 -43.157 -47.771  1.00 13.600          H  
ATOM  19482 1HB  SER A1267      46.948 -41.645 -45.298  1.00 18.990          H  
ATOM  19483 2HB  SER A1267      46.136 -43.203 -45.303  1.00 18.990          H  
ATOM  19484  HG  SER A1267      48.375 -43.376 -45.185  1.00 18.990          H  
ATOM  19485  N   PRO A1268      43.976 -41.256 -48.005  1.00 11.280          N  
ATOM  19486  CA  PRO A1268      42.644 -40.662 -47.898  1.00 11.280          C  
ATOM  19487  C   PRO A1268      41.571 -41.579 -47.314  1.00 10.750          C  
ATOM  19488  O   PRO A1268      40.530 -41.115 -46.885  1.00 10.780          O  
ATOM  19489  CB  PRO A1268      42.294 -40.363 -49.363  1.00 16.920          C  
ATOM  19490  CG  PRO A1268      43.134 -41.325 -50.171  1.00 16.920          C  
ATOM  19491  CD  PRO A1268      44.424 -41.450 -49.403  1.00 16.920          C  
ATOM  19492  HA  PRO A1268      42.711 -39.730 -47.324  1.00 13.540          H  
ATOM  19493 1HB  PRO A1268      41.216 -40.474 -49.524  1.00 20.300          H  
ATOM  19494 2HB  PRO A1268      42.537 -39.319 -49.590  1.00 20.300          H  
ATOM  19495 1HG  PRO A1268      42.620 -42.284 -50.298  1.00 20.300          H  
ATOM  19496 2HG  PRO A1268      43.291 -40.917 -51.180  1.00 20.300          H  
ATOM  19497 1HD  PRO A1268      44.859 -42.442 -49.567  1.00 20.300          H  
ATOM  19498 2HD  PRO A1268      45.099 -40.641 -49.716  1.00 20.300          H  
ATOM  19499  N   LEU A1269      41.800 -42.892 -47.357  1.00 10.360          N  
ATOM  19500  CA  LEU A1269      40.844 -43.919 -46.912  1.00  9.910          C  
ATOM  19501  C   LEU A1269      39.575 -43.982 -47.768  1.00  9.690          C  
ATOM  19502  O   LEU A1269      38.656 -44.752 -47.479  1.00  9.480          O  
ATOM  19503  CB  LEU A1269      40.393 -43.723 -45.452  1.00 14.050          C  
ATOM  19504  CG  LEU A1269      41.445 -43.691 -44.354  1.00 14.050          C  
ATOM  19505  CD1 LEU A1269      40.694 -43.496 -43.028  1.00 14.050          C  
ATOM  19506  CD2 LEU A1269      42.300 -44.995 -44.360  1.00 14.050          C  
ATOM  19507  H   LEU A1269      42.693 -43.210 -47.700  1.00 12.430          H  
ATOM  19508  HA  LEU A1269      41.335 -44.886 -46.997  1.00 11.890          H  
ATOM  19509 1HB  LEU A1269      39.833 -42.794 -45.380  1.00 16.860          H  
ATOM  19510 2HB  LEU A1269      39.703 -44.512 -45.200  1.00 16.860          H  
ATOM  19511  HG  LEU A1269      42.100 -42.832 -44.500  1.00 16.860          H  
ATOM  19512 1HD1 LEU A1269      41.391 -43.433 -42.226  1.00 16.860          H  
ATOM  19513 2HD1 LEU A1269      40.121 -42.568 -43.073  1.00 16.860          H  
ATOM  19514 3HD1 LEU A1269      40.020 -44.333 -42.859  1.00 16.860          H  
ATOM  19515 1HD2 LEU A1269      43.028 -44.967 -43.567  1.00 16.860          H  
ATOM  19516 2HD2 LEU A1269      41.665 -45.851 -44.220  1.00 16.860          H  
ATOM  19517 3HD2 LEU A1269      42.823 -45.086 -45.302  1.00 16.860          H  
ATOM  19518  N   HIS A1270      39.557 -43.294 -48.899  1.00  9.810          N  
ATOM  19519  CA  HIS A1270      38.401 -43.319 -49.783  1.00  9.680          C  
ATOM  19520  C   HIS A1270      38.030 -44.749 -50.153  1.00  9.780          C  
ATOM  19521  O   HIS A1270      36.863 -45.125 -50.142  1.00  9.680          O  
ATOM  19522  CB  HIS A1270      38.653 -42.521 -51.062  1.00 13.600          C  
ATOM  19523  CG  HIS A1270      37.461 -42.506 -51.963  1.00 13.600          C  
ATOM  19524  ND1 HIS A1270      36.328 -41.761 -51.689  1.00 13.600          N  
ATOM  19525  CD2 HIS A1270      37.214 -43.158 -53.121  1.00 13.600          C  
ATOM  19526  CE1 HIS A1270      35.433 -41.962 -52.642  1.00 13.600          C  
ATOM  19527  NE2 HIS A1270      35.949 -42.802 -53.524  1.00 13.600          N  
ATOM  19528  H   HIS A1270      40.336 -42.690 -49.112  1.00 11.770          H  
ATOM  19529  HA  HIS A1270      37.545 -42.877 -49.272  1.00 11.620          H  
ATOM  19530 1HB  HIS A1270      38.923 -41.498 -50.813  1.00 16.320          H  
ATOM  19531 2HB  HIS A1270      39.487 -42.955 -51.607  1.00 16.320          H  
ATOM  19532  HD2 HIS A1270      37.890 -43.845 -53.632  1.00 16.320          H  
ATOM  19533  HE1 HIS A1270      34.439 -41.517 -52.695  1.00 16.320          H  
ATOM  19534  HE2 HIS A1270      35.483 -43.135 -54.357  1.00 16.320          H  
ATOM  19535  N   LYS A1271      39.037 -45.565 -50.468  1.00 10.030          N  
ATOM  19536  CA  LYS A1271      38.815 -46.947 -50.874  1.00 10.210          C  
ATOM  19537  C   LYS A1271      38.744 -47.905 -49.681  1.00 10.050          C  
ATOM  19538  O   LYS A1271      38.604 -49.116 -49.856  1.00 10.080          O  
ATOM  19539  CB  LYS A1271      39.908 -47.387 -51.841  1.00 14.220          C  
ATOM  19540  CG  LYS A1271      39.889 -46.640 -53.168  1.00 14.220          C  
ATOM  19541  CD  LYS A1271      40.993 -47.129 -54.096  1.00 14.220          C  
ATOM  19542  CE  LYS A1271      40.957 -46.406 -55.438  1.00 14.220          C  
ATOM  19543  NZ  LYS A1271      42.047 -46.867 -56.349  1.00 14.220          N  
ATOM  19544  H   LYS A1271      39.977 -45.201 -50.432  1.00 12.040          H  
ATOM  19545  HA  LYS A1271      37.861 -46.994 -51.397  1.00 12.250          H  
ATOM  19546 1HB  LYS A1271      40.884 -47.252 -51.379  1.00 17.070          H  
ATOM  19547 2HB  LYS A1271      39.789 -48.449 -52.057  1.00 17.070          H  
ATOM  19548 1HG  LYS A1271      38.921 -46.789 -53.648  1.00 17.070          H  
ATOM  19549 2HG  LYS A1271      40.018 -45.575 -52.983  1.00 17.070          H  
ATOM  19550 1HD  LYS A1271      41.963 -46.950 -53.627  1.00 17.070          H  
ATOM  19551 2HD  LYS A1271      40.883 -48.200 -54.263  1.00 17.070          H  
ATOM  19552 1HE  LYS A1271      39.996 -46.590 -55.916  1.00 17.070          H  
ATOM  19553 2HE  LYS A1271      41.069 -45.335 -55.270  1.00 17.070          H  
ATOM  19554 1HZ  LYS A1271      41.988 -46.367 -57.225  1.00 17.070          H  
ATOM  19555 2HZ  LYS A1271      42.945 -46.691 -55.920  1.00 17.070          H  
ATOM  19556 3HZ  LYS A1271      41.946 -47.858 -56.521  1.00 17.070          H  
ATOM  19557  N   ALA A1272      38.878 -47.368 -48.466  1.00  9.940          N  
ATOM  19558  CA  ALA A1272      38.810 -48.167 -47.258  1.00  9.850          C  
ATOM  19559  C   ALA A1272      37.366 -48.227 -46.779  1.00  9.490          C  
ATOM  19560  O   ALA A1272      36.865 -49.287 -46.398  1.00  9.490          O  
ATOM  19561  CB  ALA A1272      39.701 -47.598 -46.184  1.00 13.830          C  
ATOM  19562  H   ALA A1272      38.955 -46.361 -48.376  1.00 11.930          H  
ATOM  19563  HA  ALA A1272      39.138 -49.178 -47.495  1.00 11.820          H  
ATOM  19564 1HB  ALA A1272      39.634 -48.214 -45.333  1.00 16.590          H  
ATOM  19565 2HB  ALA A1272      40.730 -47.567 -46.533  1.00 16.590          H  
ATOM  19566 3HB  ALA A1272      39.368 -46.609 -45.940  1.00 16.590          H  
ATOM  19567  N   VAL A1273      36.647 -47.106 -46.885  1.00  9.240          N  
ATOM  19568  CA  VAL A1273      35.269 -47.110 -46.403  1.00  8.910          C  
ATOM  19569  C   VAL A1273      34.412 -48.178 -47.127  1.00  8.970          C  
ATOM  19570  O   VAL A1273      33.658 -48.875 -46.448  1.00  8.870          O  
ATOM  19571  CB  VAL A1273      34.612 -45.700 -46.429  1.00 12.610          C  
ATOM  19572  CG1 VAL A1273      33.116 -45.833 -46.129  1.00 12.610          C  
ATOM  19573  CG2 VAL A1273      35.282 -44.810 -45.378  1.00 12.610          C  
ATOM  19574  H   VAL A1273      37.114 -46.251 -47.209  1.00 11.090          H  
ATOM  19575  HA  VAL A1273      35.298 -47.380 -45.353  1.00 10.690          H  
ATOM  19576  HB  VAL A1273      34.729 -45.235 -47.386  1.00 15.130          H  
ATOM  19577 1HG1 VAL A1273      32.658 -44.860 -46.131  1.00 15.130          H  
ATOM  19578 2HG1 VAL A1273      32.625 -46.444 -46.880  1.00 15.130          H  
ATOM  19579 3HG1 VAL A1273      32.988 -46.294 -45.150  1.00 15.130          H  
ATOM  19580 1HG2 VAL A1273      34.823 -43.815 -45.385  1.00 15.130          H  
ATOM  19581 2HG2 VAL A1273      35.164 -45.256 -44.393  1.00 15.130          H  
ATOM  19582 3HG2 VAL A1273      36.345 -44.715 -45.606  1.00 15.130          H  
ATOM  19583  N   PRO A1274      34.463 -48.342 -48.469  1.00  9.180          N  
ATOM  19584  CA  PRO A1274      33.790 -49.398 -49.197  1.00  9.330          C  
ATOM  19585  C   PRO A1274      34.218 -50.801 -48.778  1.00  9.540          C  
ATOM  19586  O   PRO A1274      33.492 -51.755 -49.029  1.00  9.610          O  
ATOM  19587  CB  PRO A1274      34.228 -49.153 -50.648  1.00 14.000          C  
ATOM  19588  CG  PRO A1274      34.580 -47.709 -50.709  1.00 14.000          C  
ATOM  19589  CD  PRO A1274      35.137 -47.383 -49.353  1.00 14.000          C  
ATOM  19590  HA  PRO A1274      32.702 -49.280 -49.085  1.00 11.200          H  
ATOM  19591 1HB  PRO A1274      35.086 -49.796 -50.889  1.00 16.790          H  
ATOM  19592 2HB  PRO A1274      33.415 -49.429 -51.344  1.00 16.790          H  
ATOM  19593 1HG  PRO A1274      35.336 -47.546 -51.496  1.00 16.790          H  
ATOM  19594 2HG  PRO A1274      33.730 -47.105 -50.994  1.00 16.790          H  
ATOM  19595 1HD  PRO A1274      36.175 -47.552 -49.380  1.00 16.790          H  
ATOM  19596 2HD  PRO A1274      34.890 -46.368 -49.141  1.00 16.790          H  
ATOM  19597  N   PHE A1275      35.394 -50.964 -48.176  1.00  9.690          N  
ATOM  19598  CA  PHE A1275      35.833 -52.287 -47.790  1.00  9.960          C  
ATOM  19599  C   PHE A1275      35.082 -52.663 -46.538  1.00  9.740          C  
ATOM  19600  O   PHE A1275      34.506 -53.750 -46.451  1.00  9.890          O  
ATOM  19601  CB  PHE A1275      37.353 -52.339 -47.588  1.00 13.840          C  
ATOM  19602  CG  PHE A1275      37.951 -53.718 -47.254  1.00 13.840          C  
ATOM  19603  CD1 PHE A1275      37.312 -54.934 -47.585  1.00 13.840          C  
ATOM  19604  CD2 PHE A1275      39.190 -53.792 -46.618  1.00 13.840          C  
ATOM  19605  CE1 PHE A1275      37.893 -56.149 -47.272  1.00 13.840          C  
ATOM  19606  CE2 PHE A1275      39.766 -55.017 -46.315  1.00 13.840          C  
ATOM  19607  CZ  PHE A1275      39.115 -56.189 -46.637  1.00 13.840          C  
ATOM  19608  H   PHE A1275      35.986 -50.186 -47.909  1.00 11.630          H  
ATOM  19609  HA  PHE A1275      35.563 -52.979 -48.584  1.00 11.950          H  
ATOM  19610 1HB  PHE A1275      37.849 -51.955 -48.482  1.00 16.600          H  
ATOM  19611 2HB  PHE A1275      37.613 -51.666 -46.776  1.00 16.600          H  
ATOM  19612  HD1 PHE A1275      36.348 -54.940 -48.084  1.00 16.600          H  
ATOM  19613  HD2 PHE A1275      39.708 -52.868 -46.358  1.00 16.600          H  
ATOM  19614  HE1 PHE A1275      37.383 -57.079 -47.529  1.00 16.600          H  
ATOM  19615  HE2 PHE A1275      40.734 -55.059 -45.813  1.00 16.600          H  
ATOM  19616  HZ  PHE A1275      39.569 -57.148 -46.388  1.00 16.600          H  
ATOM  19617  N   VAL A1276      35.069 -51.756 -45.562  1.00  9.420          N  
ATOM  19618  CA  VAL A1276      34.402 -52.088 -44.313  1.00  9.240          C  
ATOM  19619  C   VAL A1276      32.889 -52.201 -44.532  1.00  9.090          C  
ATOM  19620  O   VAL A1276      32.239 -53.071 -43.938  1.00  9.190          O  
ATOM  19621  CB  VAL A1276      34.756 -51.067 -43.183  1.00 13.010          C  
ATOM  19622  CG1 VAL A1276      36.289 -51.029 -42.995  1.00 13.010          C  
ATOM  19623  CG2 VAL A1276      34.256 -49.675 -43.480  1.00 13.010          C  
ATOM  19624  H   VAL A1276      35.559 -50.868 -45.714  1.00 11.300          H  
ATOM  19625  HA  VAL A1276      34.750 -53.059 -43.983  1.00 11.090          H  
ATOM  19626  HB  VAL A1276      34.309 -51.407 -42.261  1.00 15.610          H  
ATOM  19627 1HG1 VAL A1276      36.561 -50.352 -42.200  1.00 15.610          H  
ATOM  19628 2HG1 VAL A1276      36.633 -51.996 -42.750  1.00 15.610          H  
ATOM  19629 3HG1 VAL A1276      36.770 -50.701 -43.914  1.00 15.610          H  
ATOM  19630 1HG2 VAL A1276      34.530 -49.018 -42.662  1.00 15.610          H  
ATOM  19631 2HG2 VAL A1276      34.717 -49.337 -44.374  1.00 15.610          H  
ATOM  19632 3HG2 VAL A1276      33.178 -49.658 -43.590  1.00 15.610          H  
ATOM  19633  N   ASN A1277      32.329 -51.355 -45.404  1.00  8.930          N  
ATOM  19634  CA  ASN A1277      30.902 -51.405 -45.647  1.00  8.830          C  
ATOM  19635  C   ASN A1277      30.459 -52.571 -46.541  1.00  9.190          C  
ATOM  19636  O   ASN A1277      29.329 -53.044 -46.409  1.00  9.200          O  
ATOM  19637  CB  ASN A1277      30.414 -50.063 -46.112  1.00 12.400          C  
ATOM  19638  CG  ASN A1277      30.409 -49.040 -44.948  1.00 12.400          C  
ATOM  19639  OD1 ASN A1277      30.334 -49.419 -43.758  1.00 12.400          O  
ATOM  19640  ND2 ASN A1277      30.479 -47.786 -45.278  1.00 12.400          N  
ATOM  19641  H   ASN A1277      32.900 -50.638 -45.866  1.00 10.720          H  
ATOM  19642  HA  ASN A1277      30.419 -51.580 -44.687  1.00 10.600          H  
ATOM  19643 1HB  ASN A1277      31.047 -49.692 -46.922  1.00 14.880          H  
ATOM  19644 2HB  ASN A1277      29.419 -50.174 -46.493  1.00 14.880          H  
ATOM  19645 1HD2 ASN A1277      30.469 -47.077 -44.578  1.00 14.880          H  
ATOM  19646 2HD2 ASN A1277      30.522 -47.525 -46.253  1.00 14.880          H  
ATOM  19647  N   ARG A1278      31.310 -53.046 -47.468  1.00  9.540          N  
ATOM  19648  CA  ARG A1278      30.918 -54.199 -48.279  1.00  9.940          C  
ATOM  19649  C   ARG A1278      31.183 -55.494 -47.519  1.00 10.160          C  
ATOM  19650  O   ARG A1278      30.499 -56.491 -47.740  1.00 10.480          O  
ATOM  19651  CB  ARG A1278      31.659 -54.249 -49.605  1.00 13.760          C  
ATOM  19652  CG  ARG A1278      31.282 -53.165 -50.619  1.00 13.760          C  
ATOM  19653  CD  ARG A1278      32.144 -53.229 -51.839  1.00 13.760          C  
ATOM  19654  NE  ARG A1278      33.536 -52.877 -51.531  1.00 13.760          N  
ATOM  19655  CZ  ARG A1278      34.578 -52.983 -52.384  1.00 13.760          C  
ATOM  19656  NH1 ARG A1278      34.391 -53.434 -53.613  1.00 13.760          N  
ATOM  19657  NH2 ARG A1278      35.795 -52.635 -51.993  1.00 13.760          N  
ATOM  19658  H   ARG A1278      32.205 -52.593 -47.657  1.00 11.450          H  
ATOM  19659  HA  ARG A1278      29.851 -54.132 -48.484  1.00 11.930          H  
ATOM  19660 1HB  ARG A1278      32.730 -54.177 -49.413  1.00 16.510          H  
ATOM  19661 2HB  ARG A1278      31.485 -55.214 -50.075  1.00 16.510          H  
ATOM  19662 1HG  ARG A1278      30.251 -53.317 -50.930  1.00 16.510          H  
ATOM  19663 2HG  ARG A1278      31.371 -52.179 -50.171  1.00 16.510          H  
ATOM  19664 1HD  ARG A1278      32.123 -54.241 -52.241  1.00 16.510          H  
ATOM  19665 2HD  ARG A1278      31.768 -52.527 -52.582  1.00 16.510          H  
ATOM  19666  HE  ARG A1278      33.723 -52.526 -50.582  1.00 16.510          H  
ATOM  19667 1HH1 ARG A1278      33.469 -53.702 -53.921  1.00 16.510          H  
ATOM  19668 2HH1 ARG A1278      35.173 -53.514 -54.248  1.00 16.510          H  
ATOM  19669 1HH2 ARG A1278      35.957 -52.290 -51.055  1.00 16.510          H  
ATOM  19670 2HH2 ARG A1278      36.574 -52.711 -52.628  1.00 16.510          H  
ATOM  19671  N   ALA A1279      32.199 -55.484 -46.638  1.00 10.050          N  
ATOM  19672  CA  ALA A1279      32.538 -56.625 -45.800  1.00 10.320          C  
ATOM  19673  C   ALA A1279      31.388 -56.941 -44.860  1.00 10.230          C  
ATOM  19674  O   ALA A1279      31.115 -58.103 -44.548  1.00 10.680          O  
ATOM  19675  CB  ALA A1279      33.787 -56.342 -45.009  1.00 14.340          C  
ATOM  19676  H   ALA A1279      32.782 -54.650 -46.550  1.00 12.060          H  
ATOM  19677  HA  ALA A1279      32.702 -57.489 -46.439  1.00 12.380          H  
ATOM  19678 1HB  ALA A1279      34.024 -57.192 -44.405  1.00 17.210          H  
ATOM  19679 2HB  ALA A1279      34.604 -56.140 -45.690  1.00 17.210          H  
ATOM  19680 3HB  ALA A1279      33.626 -55.479 -44.370  1.00 17.210          H  
ATOM  19681  N   ALA A1280      30.703 -55.886 -44.421  1.00  9.720          N  
ATOM  19682  CA  ALA A1280      29.589 -56.005 -43.508  1.00  9.690          C  
ATOM  19683  C   ALA A1280      28.474 -56.909 -44.086  1.00  9.870          C  
ATOM  19684  O   ALA A1280      28.185 -56.838 -45.277  1.00 10.240          O  
ATOM  19685  CB  ALA A1280      29.058 -54.617 -43.213  1.00 13.580          C  
ATOM  19686  H   ALA A1280      31.032 -54.949 -44.668  1.00 11.660          H  
ATOM  19687  HA  ALA A1280      29.979 -56.424 -42.613  1.00 11.630          H  
ATOM  19688 1HB  ALA A1280      28.257 -54.656 -42.497  1.00 16.290          H  
ATOM  19689 2HB  ALA A1280      29.860 -53.997 -42.816  1.00 16.290          H  
ATOM  19690 3HB  ALA A1280      28.691 -54.177 -44.137  1.00 16.290          H  
ATOM  19691  N   ASP A1281      27.810 -57.759 -43.266  1.00  9.750          N  
ATOM  19692  CA  ASP A1281      27.981 -57.897 -41.822  1.00  9.820          C  
ATOM  19693  C   ASP A1281      27.730 -59.341 -41.422  1.00 10.120          C  
ATOM  19694  O   ASP A1281      27.460 -60.186 -42.278  1.00 10.470          O  
ATOM  19695  CB  ASP A1281      27.020 -56.936 -41.130  1.00 13.720          C  
ATOM  19696  CG  ASP A1281      27.534 -56.432 -39.851  1.00 13.720          C  
ATOM  19697  OD1 ASP A1281      28.158 -57.181 -39.152  1.00 13.720          O  
ATOM  19698  OD2 ASP A1281      27.357 -55.302 -39.579  1.00 13.720          O  
ATOM  19699  H   ASP A1281      27.110 -58.347 -43.695  1.00 11.700          H  
ATOM  19700  HA  ASP A1281      28.989 -57.705 -41.502  1.00 11.780          H  
ATOM  19701 1HB  ASP A1281      26.768 -56.111 -41.776  1.00 16.460          H  
ATOM  19702 2HB  ASP A1281      26.088 -57.464 -40.929  1.00 16.460          H  
ATOM  19703  N   VAL A1282      27.847 -59.624 -40.125  1.00 10.120          N  
ATOM  19704  CA  VAL A1282      27.741 -60.994 -39.628  1.00 10.480          C  
ATOM  19705  C   VAL A1282      26.648 -61.413 -38.579  1.00 10.310          C  
ATOM  19706  O   VAL A1282      26.368 -62.610 -38.524  1.00 10.700          O  
ATOM  19707  CB  VAL A1282      29.150 -61.392 -39.116  1.00 14.530          C  
ATOM  19708  CG1 VAL A1282      30.120 -61.319 -40.270  1.00 14.530          C  
ATOM  19709  CG2 VAL A1282      29.629 -60.485 -38.009  1.00 14.530          C  
ATOM  19710  H   VAL A1282      28.040 -58.849 -39.501  1.00 12.140          H  
ATOM  19711  HA  VAL A1282      27.563 -61.618 -40.506  1.00 12.580          H  
ATOM  19712  HB  VAL A1282      29.127 -62.421 -38.763  1.00 17.430          H  
ATOM  19713 1HG1 VAL A1282      31.098 -61.597 -39.937  1.00 17.430          H  
ATOM  19714 2HG1 VAL A1282      29.795 -61.992 -41.066  1.00 17.430          H  
ATOM  19715 3HG1 VAL A1282      30.182 -60.314 -40.659  1.00 17.430          H  
ATOM  19716 1HG2 VAL A1282      30.625 -60.791 -37.690  1.00 17.430          H  
ATOM  19717 2HG2 VAL A1282      29.671 -59.456 -38.362  1.00 17.430          H  
ATOM  19718 3HG2 VAL A1282      28.960 -60.564 -37.175  1.00 17.430          H  
ATOM  19719  N   GLY A1283      25.993 -60.538 -37.760  1.00  9.780          N  
ATOM  19720  CA  GLY A1283      26.177 -59.102 -37.547  1.00  9.470          C  
ATOM  19721  C   GLY A1283      27.115 -58.824 -36.372  1.00  9.210          C  
ATOM  19722  O   GLY A1283      27.054 -59.510 -35.351  1.00  9.200          O  
ATOM  19723  H   GLY A1283      25.276 -60.952 -37.183  1.00 11.740          H  
ATOM  19724 1HA  GLY A1283      26.467 -58.579 -38.428  1.00 11.360          H  
ATOM  19725 2HA  GLY A1283      25.209 -58.685 -37.293  1.00 11.360          H  
ATOM  19726  N   LEU A1284      27.934 -57.787 -36.503  1.00  9.070          N  
ATOM  19727  CA  LEU A1284      28.864 -57.318 -35.479  1.00  8.860          C  
ATOM  19728  C   LEU A1284      28.590 -55.838 -35.289  1.00  8.440          C  
ATOM  19729  O   LEU A1284      28.465 -55.109 -36.266  1.00  8.320          O  
ATOM  19730  CB  LEU A1284      30.305 -57.563 -35.970  1.00 12.490          C  
ATOM  19731  CG  LEU A1284      31.523 -57.069 -35.139  1.00 12.490          C  
ATOM  19732  CD1 LEU A1284      31.593 -57.802 -33.857  1.00 12.490          C  
ATOM  19733  CD2 LEU A1284      32.804 -57.312 -35.956  1.00 12.490          C  
ATOM  19734  H   LEU A1284      27.944 -57.299 -37.404  1.00 10.880          H  
ATOM  19735  HA  LEU A1284      28.681 -57.847 -34.540  1.00 10.630          H  
ATOM  19736 1HB  LEU A1284      30.431 -58.628 -36.079  1.00 14.990          H  
ATOM  19737 2HB  LEU A1284      30.374 -57.121 -36.938  1.00 14.990          H  
ATOM  19738  HG  LEU A1284      31.415 -56.011 -34.904  1.00 14.990          H  
ATOM  19739 1HD1 LEU A1284      32.444 -57.462 -33.274  1.00 14.990          H  
ATOM  19740 2HD1 LEU A1284      30.698 -57.631 -33.309  1.00 14.990          H  
ATOM  19741 3HD1 LEU A1284      31.697 -58.863 -34.059  1.00 14.990          H  
ATOM  19742 1HD2 LEU A1284      33.652 -56.996 -35.393  1.00 14.990          H  
ATOM  19743 2HD2 LEU A1284      32.903 -58.378 -36.180  1.00 14.990          H  
ATOM  19744 3HD2 LEU A1284      32.768 -56.756 -36.881  1.00 14.990          H  
ATOM  19745  N   HIS A1285      28.411 -55.369 -34.067  1.00  8.310          N  
ATOM  19746  CA  HIS A1285      28.167 -53.940 -33.960  1.00  7.900          C  
ATOM  19747  C   HIS A1285      29.521 -53.246 -34.024  1.00  7.810          C  
ATOM  19748  O   HIS A1285      30.392 -53.503 -33.175  1.00  8.060          O  
ATOM  19749  CB  HIS A1285      27.425 -53.584 -32.673  1.00 11.220          C  
ATOM  19750  CG  HIS A1285      26.994 -52.144 -32.632  1.00 11.220          C  
ATOM  19751  ND1 HIS A1285      25.911 -51.660 -33.347  1.00 11.220          N  
ATOM  19752  CD2 HIS A1285      27.528 -51.088 -32.002  1.00 11.220          C  
ATOM  19753  CE1 HIS A1285      25.815 -50.361 -33.142  1.00 11.220          C  
ATOM  19754  NE2 HIS A1285      26.776 -49.986 -32.330  1.00 11.220          N  
ATOM  19755  H   HIS A1285      28.495 -55.962 -33.234  1.00  9.970          H  
ATOM  19756  HA  HIS A1285      27.572 -53.585 -34.803  1.00  9.480          H  
ATOM  19757 1HB  HIS A1285      26.540 -54.209 -32.569  1.00 13.470          H  
ATOM  19758 2HB  HIS A1285      28.064 -53.787 -31.829  1.00 13.470          H  
ATOM  19759  HD1 HIS A1285      25.095 -52.208 -33.667  1.00 13.470          H  
ATOM  19760  HD2 HIS A1285      28.381 -51.000 -31.350  1.00 13.470          H  
ATOM  19761  HE1 HIS A1285      25.022 -49.791 -33.616  1.00 13.470          H  
ATOM  19762  N   VAL A1286      29.727 -52.386 -35.030  1.00  7.510          N  
ATOM  19763  CA  VAL A1286      31.044 -51.769 -35.137  1.00  7.480          C  
ATOM  19764  C   VAL A1286      30.981 -50.266 -34.880  1.00  7.180          C  
ATOM  19765  O   VAL A1286      30.145 -49.554 -35.460  1.00  6.910          O  
ATOM  19766  CB  VAL A1286      31.698 -52.078 -36.518  1.00 10.480          C  
ATOM  19767  CG1 VAL A1286      31.739 -53.611 -36.746  1.00 10.480          C  
ATOM  19768  CG2 VAL A1286      30.974 -51.401 -37.676  1.00 10.480          C  
ATOM  19769  H   VAL A1286      28.979 -52.190 -35.715  1.00  9.010          H  
ATOM  19770  HA  VAL A1286      31.694 -52.204 -34.380  1.00  8.980          H  
ATOM  19771  HB  VAL A1286      32.721 -51.723 -36.479  1.00 12.580          H  
ATOM  19772 1HG1 VAL A1286      32.236 -53.836 -37.685  1.00 12.580          H  
ATOM  19773 2HG1 VAL A1286      32.267 -54.071 -35.953  1.00 12.580          H  
ATOM  19774 3HG1 VAL A1286      30.723 -54.007 -36.780  1.00 12.580          H  
ATOM  19775 1HG2 VAL A1286      31.476 -51.636 -38.609  1.00 12.580          H  
ATOM  19776 2HG2 VAL A1286      29.953 -51.758 -37.725  1.00 12.580          H  
ATOM  19777 3HG2 VAL A1286      30.981 -50.335 -37.547  1.00 12.580          H  
ATOM  19778  N   ILE A1287      31.868 -49.799 -33.996  1.00  7.270          N  
ATOM  19779  CA  ILE A1287      31.931 -48.380 -33.670  1.00  7.070          C  
ATOM  19780  C   ILE A1287      33.368 -47.899 -33.899  1.00  7.170          C  
ATOM  19781  O   ILE A1287      34.298 -48.465 -33.317  1.00  7.420          O  
ATOM  19782  CB  ILE A1287      31.585 -48.102 -32.195  1.00  9.980          C  
ATOM  19783  CG1 ILE A1287      30.215 -48.690 -31.796  1.00  9.980          C  
ATOM  19784  CG2 ILE A1287      31.457 -46.556 -32.084  1.00  9.980          C  
ATOM  19785  CD1 ILE A1287      29.976 -48.754 -30.269  1.00  9.980          C  
ATOM  19786  H   ILE A1287      32.514 -50.468 -33.554  1.00  8.720          H  
ATOM  19787  HA  ILE A1287      31.262 -47.826 -34.321  1.00  8.480          H  
ATOM  19788  HB  ILE A1287      32.359 -48.477 -31.533  1.00 11.970          H  
ATOM  19789 1HG1 ILE A1287      29.433 -48.078 -32.246  1.00 11.970          H  
ATOM  19790 2HG1 ILE A1287      30.131 -49.693 -32.195  1.00 11.970          H  
ATOM  19791 1HG2 ILE A1287      31.207 -46.269 -31.083  1.00 11.970          H  
ATOM  19792 2HG2 ILE A1287      32.382 -46.083 -32.363  1.00 11.970          H  
ATOM  19793 3HG2 ILE A1287      30.672 -46.208 -32.760  1.00 11.970          H  
ATOM  19794 1HD1 ILE A1287      28.989 -49.164 -30.064  1.00 11.970          H  
ATOM  19795 2HD1 ILE A1287      30.725 -49.385 -29.815  1.00 11.970          H  
ATOM  19796 3HD1 ILE A1287      30.043 -47.790 -29.838  1.00 11.970          H  
ATOM  19797  N   VAL A1288      33.541 -46.862 -34.709  1.00  7.040          N  
ATOM  19798  CA  VAL A1288      34.892 -46.361 -35.009  1.00  7.210          C  
ATOM  19799  C   VAL A1288      35.034 -44.874 -34.673  1.00  7.130          C  
ATOM  19800  O   VAL A1288      34.080 -44.115 -34.865  1.00  6.920          O  
ATOM  19801  CB  VAL A1288      35.226 -46.658 -36.495  1.00 10.030          C  
ATOM  19802  CG1 VAL A1288      34.279 -45.954 -37.400  1.00 10.030          C  
ATOM  19803  CG2 VAL A1288      36.615 -46.241 -36.808  1.00 10.030          C  
ATOM  19804  H   VAL A1288      32.701 -46.442 -35.130  1.00  8.450          H  
ATOM  19805  HA  VAL A1288      35.605 -46.901 -34.391  1.00  8.650          H  
ATOM  19806  HB  VAL A1288      35.115 -47.727 -36.669  1.00 12.030          H  
ATOM  19807 1HG1 VAL A1288      34.512 -46.193 -38.439  1.00 12.030          H  
ATOM  19808 2HG1 VAL A1288      33.257 -46.270 -37.185  1.00 12.030          H  
ATOM  19809 3HG1 VAL A1288      34.374 -44.884 -37.250  1.00 12.030          H  
ATOM  19810 1HG2 VAL A1288      36.837 -46.474 -37.846  1.00 12.030          H  
ATOM  19811 2HG2 VAL A1288      36.707 -45.192 -36.643  1.00 12.030          H  
ATOM  19812 3HG2 VAL A1288      37.305 -46.743 -36.178  1.00 12.030          H  
ATOM  19813  N   THR A1289      36.209 -44.464 -34.161  1.00  7.360          N  
ATOM  19814  CA  THR A1289      36.395 -43.052 -33.804  1.00  7.360          C  
ATOM  19815  C   THR A1289      36.967 -42.127 -34.907  1.00  7.500          C  
ATOM  19816  O   THR A1289      37.886 -42.472 -35.682  1.00  7.690          O  
ATOM  19817  CB  THR A1289      37.343 -42.903 -32.614  1.00 10.300          C  
ATOM  19818  OG1 THR A1289      38.609 -43.381 -32.976  1.00 10.300          O  
ATOM  19819  CG2 THR A1289      36.868 -43.691 -31.390  1.00 10.300          C  
ATOM  19820  H   THR A1289      36.957 -45.152 -34.002  1.00  8.830          H  
ATOM  19821  HA  THR A1289      35.428 -42.659 -33.519  1.00  8.830          H  
ATOM  19822  HB  THR A1289      37.427 -41.869 -32.396  1.00 12.360          H  
ATOM  19823  HG1 THR A1289      39.272 -42.996 -32.349  1.00 12.360          H  
ATOM  19824 1HG2 THR A1289      37.584 -43.550 -30.592  1.00 12.360          H  
ATOM  19825 2HG2 THR A1289      35.909 -43.349 -31.068  1.00 12.360          H  
ATOM  19826 3HG2 THR A1289      36.809 -44.753 -31.634  1.00 12.360          H  
ATOM  19827  N   ARG A1290      36.475 -40.876 -34.875  1.00  7.470          N  
ATOM  19828  CA  ARG A1290      36.852 -39.781 -35.772  1.00  7.700          C  
ATOM  19829  C   ARG A1290      37.035 -38.419 -35.033  1.00  7.850          C  
ATOM  19830  O   ARG A1290      36.462 -38.215 -33.957  1.00  7.750          O  
ATOM  19831  CB  ARG A1290      35.783 -39.681 -36.864  1.00 10.690          C  
ATOM  19832  CG  ARG A1290      35.645 -40.895 -37.814  1.00 10.690          C  
ATOM  19833  CD  ARG A1290      36.810 -40.969 -38.730  1.00 10.690          C  
ATOM  19834  NE  ARG A1290      36.716 -42.035 -39.721  1.00 10.690          N  
ATOM  19835  CZ  ARG A1290      37.143 -43.292 -39.537  1.00 10.690          C  
ATOM  19836  NH1 ARG A1290      37.692 -43.655 -38.408  1.00 10.690          N  
ATOM  19837  NH2 ARG A1290      37.022 -44.187 -40.496  1.00 10.690          N  
ATOM  19838  H   ARG A1290      35.721 -40.700 -34.206  1.00  8.960          H  
ATOM  19839  HA  ARG A1290      37.797 -40.037 -36.227  1.00  9.240          H  
ATOM  19840 1HB  ARG A1290      34.810 -39.485 -36.414  1.00 12.830          H  
ATOM  19841 2HB  ARG A1290      36.015 -38.885 -37.497  1.00 12.830          H  
ATOM  19842 1HG  ARG A1290      35.561 -41.823 -37.258  1.00 12.830          H  
ATOM  19843 2HG  ARG A1290      34.748 -40.768 -38.416  1.00 12.830          H  
ATOM  19844 1HD  ARG A1290      36.904 -40.022 -39.261  1.00 12.830          H  
ATOM  19845 2HD  ARG A1290      37.691 -41.129 -38.161  1.00 12.830          H  
ATOM  19846  HE  ARG A1290      36.303 -41.811 -40.616  1.00 12.830          H  
ATOM  19847 1HH1 ARG A1290      37.802 -43.005 -37.614  1.00 12.830          H  
ATOM  19848 2HH1 ARG A1290      38.004 -44.605 -38.288  1.00 12.830          H  
ATOM  19849 1HH2 ARG A1290      36.620 -43.937 -41.390  1.00 12.830          H  
ATOM  19850 2HH2 ARG A1290      37.346 -45.129 -40.323  1.00 12.830          H  
ATOM  19851  N   THR A1291      37.842 -37.502 -35.593  1.00  8.200          N  
ATOM  19852  CA  THR A1291      38.070 -36.180 -34.977  1.00  8.490          C  
ATOM  19853  C   THR A1291      37.786 -34.841 -35.736  1.00  8.660          C  
ATOM  19854  O   THR A1291      37.734 -33.807 -35.066  1.00  8.780          O  
ATOM  19855  CB  THR A1291      39.524 -36.086 -34.488  1.00 11.770          C  
ATOM  19856  OG1 THR A1291      40.424 -36.259 -35.599  1.00 11.770          O  
ATOM  19857  CG2 THR A1291      39.788 -37.138 -33.437  1.00 11.770          C  
ATOM  19858  H   THR A1291      38.320 -37.708 -36.452  1.00  9.840          H  
ATOM  19859  HA  THR A1291      37.448 -36.145 -34.083  1.00 10.190          H  
ATOM  19860  HB  THR A1291      39.688 -35.101 -34.051  1.00 14.120          H  
ATOM  19861  HG1 THR A1291      41.314 -36.008 -35.325  1.00 14.120          H  
ATOM  19862 1HG2 THR A1291      40.797 -37.041 -33.089  1.00 14.120          H  
ATOM  19863 2HG2 THR A1291      39.100 -36.981 -32.605  1.00 14.120          H  
ATOM  19864 3HG2 THR A1291      39.642 -38.134 -33.842  1.00 14.120          H  
ATOM  19865  N   PHE A1292      37.610 -34.757 -37.078  1.00  8.810          N  
ATOM  19866  CA  PHE A1292      37.610 -35.766 -38.129  1.00  8.900          C  
ATOM  19867  C   PHE A1292      38.083 -35.128 -39.436  1.00  9.490          C  
ATOM  19868  O   PHE A1292      38.097 -33.904 -39.564  1.00  9.780          O  
ATOM  19869  CB  PHE A1292      36.191 -36.324 -38.283  1.00 12.420          C  
ATOM  19870  CG  PHE A1292      35.146 -35.323 -38.641  1.00 12.420          C  
ATOM  19871  CD1 PHE A1292      34.813 -35.047 -39.955  1.00 12.420          C  
ATOM  19872  CD2 PHE A1292      34.459 -34.655 -37.627  1.00 12.420          C  
ATOM  19873  CE1 PHE A1292      33.831 -34.131 -40.258  1.00 12.420          C  
ATOM  19874  CE2 PHE A1292      33.479 -33.741 -37.928  1.00 12.420          C  
ATOM  19875  CZ  PHE A1292      33.162 -33.477 -39.246  1.00 12.420          C  
ATOM  19876  H   PHE A1292      37.446 -33.819 -37.420  1.00 10.570          H  
ATOM  19877  HA  PHE A1292      38.319 -36.551 -37.902  1.00 10.680          H  
ATOM  19878 1HB  PHE A1292      36.176 -37.105 -39.038  1.00 14.910          H  
ATOM  19879 2HB  PHE A1292      35.877 -36.741 -37.351  1.00 14.910          H  
ATOM  19880  HD1 PHE A1292      35.334 -35.558 -40.758  1.00 14.910          H  
ATOM  19881  HD2 PHE A1292      34.702 -34.864 -36.579  1.00 14.910          H  
ATOM  19882  HE1 PHE A1292      33.587 -33.928 -41.300  1.00 14.910          H  
ATOM  19883  HE2 PHE A1292      32.951 -33.225 -37.123  1.00 14.910          H  
ATOM  19884  HZ  PHE A1292      32.383 -32.751 -39.485  1.00 14.910          H  
ATOM  19885  N   GLY A1293      38.495 -35.956 -40.400  1.00  9.830          N  
ATOM  19886  CA  GLY A1293      38.956 -35.461 -41.699  1.00 10.500          C  
ATOM  19887  C   GLY A1293      37.973 -35.729 -42.834  1.00 10.750          C  
ATOM  19888  O   GLY A1293      36.786 -35.979 -42.613  1.00 10.780          O  
ATOM  19889  H   GLY A1293      38.477 -36.950 -40.240  1.00 11.800          H  
ATOM  19890 1HA  GLY A1293      39.146 -34.390 -41.632  1.00 12.600          H  
ATOM  19891 2HA  GLY A1293      39.908 -35.933 -41.938  1.00 12.600          H  
ATOM  19892  N   GLY A1294      38.471 -35.693 -44.068  1.00 11.100          N  
ATOM  19893  CA  GLY A1294      37.594 -35.934 -45.200  1.00 11.490          C  
ATOM  19894  C   GLY A1294      37.414 -37.425 -45.318  1.00 11.790          C  
ATOM  19895  O   GLY A1294      38.038 -38.180 -44.572  1.00 12.030          O  
ATOM  19896  H   GLY A1294      39.450 -35.490 -44.218  1.00 13.320          H  
ATOM  19897 1HA  GLY A1294      36.632 -35.445 -45.047  1.00 13.790          H  
ATOM  19898 2HA  GLY A1294      38.039 -35.535 -46.113  1.00 13.790          H  
ATOM  19899  N   TRP A1295      36.568 -37.863 -46.246  1.00 11.930          N  
ATOM  19900  CA  TRP A1295      36.335 -39.292 -46.447  1.00 12.340          C  
ATOM  19901  C   TRP A1295      35.922 -39.954 -45.129  1.00 12.170          C  
ATOM  19902  O   TRP A1295      36.330 -41.075 -44.826  1.00 12.410          O  
ATOM  19903  CB  TRP A1295      37.599 -39.964 -46.985  1.00 17.110          C  
ATOM  19904  CG  TRP A1295      38.207 -39.229 -48.151  1.00 17.110          C  
ATOM  19905  CD1 TRP A1295      37.797 -39.241 -49.444  1.00 17.110          C  
ATOM  19906  CD2 TRP A1295      39.370 -38.355 -48.106  1.00 17.110          C  
ATOM  19907  NE1 TRP A1295      38.613 -38.433 -50.204  1.00 17.110          N  
ATOM  19908  CE2 TRP A1295      39.578 -37.887 -49.394  1.00 17.110          C  
ATOM  19909  CE3 TRP A1295      40.235 -37.942 -47.081  1.00 17.110          C  
ATOM  19910  CZ2 TRP A1295      40.618 -37.021 -49.697  1.00 17.110          C  
ATOM  19911  CZ3 TRP A1295      41.267 -37.078 -47.380  1.00 17.110          C  
ATOM  19912  CH2 TRP A1295      41.457 -36.628 -48.654  1.00 17.110          C  
ATOM  19913  H   TRP A1295      36.090 -37.188 -46.827  1.00 14.320          H  
ATOM  19914  HA  TRP A1295      35.529 -39.422 -47.168  1.00 14.810          H  
ATOM  19915 1HB  TRP A1295      38.344 -40.049 -46.197  1.00 20.530          H  
ATOM  19916 2HB  TRP A1295      37.367 -40.978 -47.310  1.00 20.530          H  
ATOM  19917  HD1 TRP A1295      36.946 -39.803 -49.826  1.00 20.530          H  
ATOM  19918  HE1 TRP A1295      38.514 -38.269 -51.198  1.00 20.530          H  
ATOM  19919  HE3 TRP A1295      40.091 -38.306 -46.064  1.00 20.530          H  
ATOM  19920  HZ2 TRP A1295      40.789 -36.653 -50.708  1.00 20.530          H  
ATOM  19921  HZ3 TRP A1295      41.923 -36.768 -46.575  1.00 20.530          H  
ATOM  19922  HH2 TRP A1295      42.285 -35.950 -48.860  1.00 20.530          H  
ATOM  19923  N   SER A1296      35.099 -39.258 -44.352  1.00 11.840          N  
ATOM  19924  CA  SER A1296      34.629 -39.746 -43.071  1.00 11.780          C  
ATOM  19925  C   SER A1296      33.211 -39.268 -42.919  1.00 11.980          C  
ATOM  19926  O   SER A1296      32.691 -38.581 -43.801  1.00 12.160          O  
ATOM  19927  CB  SER A1296      35.450 -39.217 -41.911  1.00 16.520          C  
ATOM  19928  OG  SER A1296      35.188 -37.864 -41.673  1.00 16.520          O  
ATOM  19929  H   SER A1296      34.795 -38.346 -44.654  1.00 14.210          H  
ATOM  19930  HA  SER A1296      34.638 -40.836 -43.067  1.00 14.140          H  
ATOM  19931 1HB  SER A1296      35.209 -39.788 -41.027  1.00 19.820          H  
ATOM  19932 2HB  SER A1296      36.514 -39.356 -42.118  1.00 19.820          H  
ATOM  19933  HG  SER A1296      35.804 -37.334 -42.229  1.00 19.820          H  
ATOM  19934  N   SER A1297      32.578 -39.612 -41.802  1.00 12.110          N  
ATOM  19935  CA  SER A1297      31.173 -39.301 -41.577  1.00 12.410          C  
ATOM  19936  C   SER A1297      30.368 -40.026 -42.659  1.00 12.420          C  
ATOM  19937  O   SER A1297      29.650 -39.434 -43.468  1.00 12.670          O  
ATOM  19938  CB  SER A1297      30.935 -37.799 -41.592  1.00 17.250          C  
ATOM  19939  OG  SER A1297      29.748 -37.476 -40.921  1.00 17.250          O  
ATOM  19940  H   SER A1297      33.085 -40.116 -41.094  1.00 14.530          H  
ATOM  19941  HA  SER A1297      30.875 -39.687 -40.604  1.00 14.890          H  
ATOM  19942 1HB  SER A1297      31.777 -37.290 -41.120  1.00 20.700          H  
ATOM  19943 2HB  SER A1297      30.869 -37.441 -42.618  1.00 20.700          H  
ATOM  19944  HG  SER A1297      29.662 -36.521 -40.990  1.00 20.700          H  
ATOM  19945  N   ALA A1298      30.473 -41.358 -42.636  1.00 12.270          N  
ATOM  19946  CA  ALA A1298      29.865 -42.245 -43.630  1.00 12.020          C  
ATOM  19947  C   ALA A1298      28.369 -42.414 -43.430  1.00 12.030          C  
ATOM  19948  O   ALA A1298      27.710 -43.144 -44.176  1.00 12.250          O  
ATOM  19949  CB  ALA A1298      30.571 -43.588 -43.602  1.00 16.930          C  
ATOM  19950  H   ALA A1298      31.058 -41.768 -41.920  1.00 14.720          H  
ATOM  19951  HA  ALA A1298      29.995 -41.798 -44.594  1.00 14.420          H  
ATOM  19952 1HB  ALA A1298      30.150 -44.238 -44.363  1.00 20.310          H  
ATOM  19953 2HB  ALA A1298      31.629 -43.446 -43.792  1.00 20.310          H  
ATOM  19954 3HB  ALA A1298      30.444 -44.030 -42.632  1.00 20.310          H  
ATOM  19955  N   GLY A1299      27.859 -41.801 -42.370  1.00 11.940          N  
ATOM  19956  CA  GLY A1299      26.450 -41.782 -42.024  1.00 12.120          C  
ATOM  19957  C   GLY A1299      25.844 -40.404 -42.344  1.00 11.810          C  
ATOM  19958  O   GLY A1299      24.775 -40.063 -41.832  1.00 11.690          O  
ATOM  19959  H   GLY A1299      28.492 -41.279 -41.784  1.00 14.330          H  
ATOM  19960 1HA  GLY A1299      25.922 -42.556 -42.584  1.00 14.540          H  
ATOM  19961 2HA  GLY A1299      26.326 -42.011 -40.968  1.00 14.540          H  
ATOM  19962  N   SER A1300      26.562 -39.560 -43.119  1.00 11.850          N  
ATOM  19963  CA  SER A1300      26.066 -38.212 -43.424  1.00 11.720          C  
ATOM  19964  C   SER A1300      25.630 -38.016 -44.882  1.00 11.740          C  
ATOM  19965  O   SER A1300      24.475 -38.273 -45.219  1.00 11.690          O  
ATOM  19966  CB  SER A1300      27.116 -37.166 -43.110  1.00 16.460          C  
ATOM  19967  OG  SER A1300      28.226 -37.279 -43.966  1.00 16.460          O  
ATOM  19968  H   SER A1300      27.468 -39.837 -43.503  1.00 14.220          H  
ATOM  19969  HA  SER A1300      25.200 -38.020 -42.791  1.00 14.060          H  
ATOM  19970 1HB  SER A1300      26.677 -36.176 -43.210  1.00 19.750          H  
ATOM  19971 2HB  SER A1300      27.437 -37.278 -42.079  1.00 19.750          H  
ATOM  19972  HG  SER A1300      28.765 -38.028 -43.627  1.00 19.750          H  
ATOM  19973  N   ASP A1301      26.542 -37.510 -45.732  1.00 12.010          N  
ATOM  19974  CA  ASP A1301      26.292 -37.196 -47.146  1.00 12.150          C  
ATOM  19975  C   ASP A1301      26.553 -38.383 -48.104  1.00 12.150          C  
ATOM  19976  O   ASP A1301      27.716 -38.640 -48.454  1.00 12.160          O  
ATOM  19977  CB  ASP A1301      27.159 -36.011 -47.585  1.00 16.950          C  
ATOM  19978  CG  ASP A1301      26.897 -35.550 -49.042  1.00 16.950          C  
ATOM  19979  OD1 ASP A1301      26.266 -36.282 -49.802  1.00 16.950          O  
ATOM  19980  OD2 ASP A1301      27.331 -34.471 -49.380  1.00 16.950          O  
ATOM  19981  H   ASP A1301      27.466 -37.319 -45.363  1.00 14.410          H  
ATOM  19982  HA  ASP A1301      25.266 -36.861 -47.205  1.00 14.580          H  
ATOM  19983 1HB  ASP A1301      26.987 -35.166 -46.916  1.00 20.340          H  
ATOM  19984 2HB  ASP A1301      28.212 -36.288 -47.491  1.00 20.340          H  
ATOM  19985  N   PRO A1302      25.500 -39.066 -48.612  1.00 12.360          N  
ATOM  19986  CA  PRO A1302      25.555 -40.286 -49.398  1.00 12.600          C  
ATOM  19987  C   PRO A1302      26.184 -40.099 -50.772  1.00 12.980          C  
ATOM  19988  O   PRO A1302      26.414 -41.073 -51.488  1.00 13.230          O  
ATOM  19989  CB  PRO A1302      24.075 -40.683 -49.527  1.00 18.900          C  
ATOM  19990  CG  PRO A1302      23.318 -39.388 -49.433  1.00 18.900          C  
ATOM  19991  CD  PRO A1302      24.116 -38.528 -48.475  1.00 18.900          C  
ATOM  19992  HA  PRO A1302      26.122 -41.025 -48.823  1.00 15.120          H  
ATOM  19993 1HB  PRO A1302      23.905 -41.210 -50.483  1.00 22.680          H  
ATOM  19994 2HB  PRO A1302      23.804 -41.386 -48.725  1.00 22.680          H  
ATOM  19995 1HG  PRO A1302      23.222 -38.931 -50.432  1.00 22.680          H  
ATOM  19996 2HG  PRO A1302      22.297 -39.576 -49.071  1.00 22.680          H  
ATOM  19997 1HD  PRO A1302      24.056 -37.487 -48.843  1.00 22.680          H  
ATOM  19998 2HD  PRO A1302      23.733 -38.646 -47.456  1.00 22.680          H  
ATOM  19999  N   MET A1303      26.397 -38.857 -51.209  1.00 13.210          N  
ATOM  20000  CA  MET A1303      26.955 -38.690 -52.538  1.00 13.750          C  
ATOM  20001  C   MET A1303      28.386 -39.202 -52.640  1.00 13.700          C  
ATOM  20002  O   MET A1303      28.811 -39.673 -53.701  1.00 14.000          O  
ATOM  20003  CB  MET A1303      26.893 -37.229 -52.967  1.00 19.030          C  
ATOM  20004  CG  MET A1303      25.481 -36.704 -53.225  1.00 19.030          C  
ATOM  20005  SD  MET A1303      24.546 -37.679 -54.448  1.00 19.030          S  
ATOM  20006  CE  MET A1303      25.476 -37.411 -55.959  1.00 19.030          C  
ATOM  20007  H   MET A1303      26.224 -38.023 -50.623  1.00 15.850          H  
ATOM  20008  HA  MET A1303      26.356 -39.277 -53.232  1.00 16.500          H  
ATOM  20009 1HB  MET A1303      27.315 -36.615 -52.165  1.00 22.840          H  
ATOM  20010 2HB  MET A1303      27.507 -37.071 -53.846  1.00 22.840          H  
ATOM  20011 1HG  MET A1303      24.934 -36.716 -52.280  1.00 22.840          H  
ATOM  20012 2HG  MET A1303      25.538 -35.672 -53.570  1.00 22.840          H  
ATOM  20013 1HE  MET A1303      24.997 -37.949 -56.778  1.00 22.840          H  
ATOM  20014 2HE  MET A1303      25.497 -36.345 -56.190  1.00 22.840          H  
ATOM  20015 3HE  MET A1303      26.494 -37.780 -55.839  1.00 22.840          H  
ATOM  20016  N   LEU A1304      29.149 -39.168 -51.540  1.00 13.500          N  
ATOM  20017  CA  LEU A1304      30.537 -39.617 -51.637  1.00 13.630          C  
ATOM  20018  C   LEU A1304      30.612 -41.116 -51.449  1.00 13.290          C  
ATOM  20019  O   LEU A1304      31.075 -41.602 -50.430  1.00 12.890          O  
ATOM  20020  CB  LEU A1304      31.428 -38.917 -50.586  1.00 19.030          C  
ATOM  20021  CG  LEU A1304      33.000 -39.159 -50.686  1.00 19.030          C  
ATOM  20022  CD1 LEU A1304      33.565 -38.583 -51.987  1.00 19.030          C  
ATOM  20023  CD2 LEU A1304      33.688 -38.514 -49.480  1.00 19.030          C  
ATOM  20024  H   LEU A1304      28.774 -38.834 -50.641  1.00 16.200          H  
ATOM  20025  HA  LEU A1304      30.899 -39.381 -52.634  1.00 16.360          H  
ATOM  20026 1HB  LEU A1304      31.254 -37.847 -50.659  1.00 22.840          H  
ATOM  20027 2HB  LEU A1304      31.106 -39.242 -49.598  1.00 22.840          H  
ATOM  20028  HG  LEU A1304      33.205 -40.233 -50.681  1.00 22.840          H  
ATOM  20029 1HD1 LEU A1304      34.641 -38.772 -52.021  1.00 22.840          H  
ATOM  20030 2HD1 LEU A1304      33.103 -39.056 -52.847  1.00 22.840          H  
ATOM  20031 3HD1 LEU A1304      33.382 -37.511 -52.023  1.00 22.840          H  
ATOM  20032 1HD2 LEU A1304      34.758 -38.691 -49.545  1.00 22.840          H  
ATOM  20033 2HD2 LEU A1304      33.498 -37.441 -49.485  1.00 22.840          H  
ATOM  20034 3HD2 LEU A1304      33.304 -38.943 -48.572  1.00 22.840          H  
ATOM  20035  N   ARG A1305      30.182 -41.869 -52.431  1.00 13.600          N  
ATOM  20036  CA  ARG A1305      30.153 -43.319 -52.267  1.00 13.490          C  
ATOM  20037  C   ARG A1305      31.572 -43.846 -51.956  1.00 13.460          C  
ATOM  20038  O   ARG A1305      32.528 -43.359 -52.557  1.00 13.440          O  
ATOM  20039  CB  ARG A1305      29.600 -44.003 -53.506  1.00 18.930          C  
ATOM  20040  CG  ARG A1305      28.114 -43.763 -53.738  1.00 18.930          C  
ATOM  20041  CD  ARG A1305      27.608 -44.539 -54.893  1.00 18.930          C  
ATOM  20042  NE  ARG A1305      26.174 -44.344 -55.089  1.00 18.930          N  
ATOM  20043  CZ  ARG A1305      25.431 -44.925 -56.060  1.00 18.930          C  
ATOM  20044  NH1 ARG A1305      25.989 -45.740 -56.935  1.00 18.930          N  
ATOM  20045  NH2 ARG A1305      24.134 -44.671 -56.129  1.00 18.930          N  
ATOM  20046  H   ARG A1305      29.813 -41.381 -53.252  1.00 16.320          H  
ATOM  20047  HA  ARG A1305      29.465 -43.529 -51.455  1.00 16.190          H  
ATOM  20048 1HB  ARG A1305      30.139 -43.655 -54.388  1.00 22.720          H  
ATOM  20049 2HB  ARG A1305      29.756 -45.077 -53.430  1.00 22.720          H  
ATOM  20050 1HG  ARG A1305      27.554 -44.045 -52.857  1.00 22.720          H  
ATOM  20051 2HG  ARG A1305      27.945 -42.703 -53.935  1.00 22.720          H  
ATOM  20052 1HD  ARG A1305      28.128 -44.217 -55.795  1.00 22.720          H  
ATOM  20053 2HD  ARG A1305      27.791 -45.600 -54.716  1.00 22.720          H  
ATOM  20054  HE  ARG A1305      25.696 -43.729 -54.438  1.00 22.720          H  
ATOM  20055 1HH1 ARG A1305      26.977 -45.939 -56.889  1.00 22.720          H  
ATOM  20056 2HH1 ARG A1305      25.428 -46.170 -57.657  1.00 22.720          H  
ATOM  20057 1HH2 ARG A1305      23.705 -44.049 -55.457  1.00 22.720          H  
ATOM  20058 2HH2 ARG A1305      23.569 -45.098 -56.849  1.00 22.720          H  
ATOM  20059  N   ALA A1306      31.738 -44.845 -51.047  1.00 13.610          N  
ATOM  20060  CA  ALA A1306      30.677 -45.552 -50.297  1.00 13.480          C  
ATOM  20061  C   ALA A1306      30.312 -44.966 -48.923  1.00 12.600          C  
ATOM  20062  O   ALA A1306      30.117 -45.725 -47.970  1.00 12.420          O  
ATOM  20063  CB  ALA A1306      31.082 -46.994 -50.057  1.00 18.920          C  
ATOM  20064  H   ALA A1306      32.692 -45.132 -50.875  1.00 16.330          H  
ATOM  20065  HA  ALA A1306      29.790 -45.563 -50.913  1.00 16.180          H  
ATOM  20066 1HB  ALA A1306      30.268 -47.521 -49.555  1.00 22.710          H  
ATOM  20067 2HB  ALA A1306      31.294 -47.483 -51.004  1.00 22.710          H  
ATOM  20068 3HB  ALA A1306      31.960 -47.009 -49.427  1.00 22.710          H  
ATOM  20069  N   LEU A1307      30.055 -43.671 -48.822  1.00 12.180          N  
ATOM  20070  CA  LEU A1307      29.698 -43.088 -47.535  1.00 11.460          C  
ATOM  20071  C   LEU A1307      28.199 -42.890 -47.417  1.00 10.840          C  
ATOM  20072  O   LEU A1307      27.708 -41.969 -46.761  1.00 10.360          O  
ATOM  20073  CB  LEU A1307      30.448 -41.771 -47.299  1.00 16.330          C  
ATOM  20074  CG  LEU A1307      31.904 -41.928 -46.739  1.00 16.330          C  
ATOM  20075  CD1 LEU A1307      32.891 -42.319 -47.854  1.00 16.330          C  
ATOM  20076  CD2 LEU A1307      32.315 -40.671 -46.076  1.00 16.330          C  
ATOM  20077  H   LEU A1307      30.236 -43.043 -49.604  1.00 14.620          H  
ATOM  20078  HA  LEU A1307      30.000 -43.778 -46.751  1.00 13.750          H  
ATOM  20079 1HB  LEU A1307      30.512 -41.242 -48.220  1.00 19.600          H  
ATOM  20080 2HB  LEU A1307      29.872 -41.140 -46.628  1.00 19.600          H  
ATOM  20081  HG  LEU A1307      31.915 -42.713 -46.015  1.00 19.600          H  
ATOM  20082 1HD1 LEU A1307      33.886 -42.432 -47.431  1.00 19.600          H  
ATOM  20083 2HD1 LEU A1307      32.605 -43.249 -48.315  1.00 19.600          H  
ATOM  20084 3HD1 LEU A1307      32.908 -41.542 -48.610  1.00 19.600          H  
ATOM  20085 1HD2 LEU A1307      33.299 -40.809 -45.676  1.00 19.600          H  
ATOM  20086 2HD2 LEU A1307      32.318 -39.862 -46.781  1.00 19.600          H  
ATOM  20087 3HD2 LEU A1307      31.640 -40.421 -45.277  1.00 19.600          H  
ATOM  20088  N   HIS A1308      27.479 -43.753 -48.122  1.00 10.970          N  
ATOM  20089  CA  HIS A1308      26.047 -43.867 -48.042  1.00 10.540          C  
ATOM  20090  C   HIS A1308      25.698 -45.074 -47.172  1.00 10.600          C  
ATOM  20091  O   HIS A1308      24.528 -45.295 -46.854  1.00 10.140          O  
ATOM  20092  CB  HIS A1308      25.435 -44.029 -49.440  1.00 14.930          C  
ATOM  20093  CG  HIS A1308      25.835 -45.277 -50.171  1.00 14.930          C  
ATOM  20094  ND1 HIS A1308      27.130 -45.530 -50.569  1.00 14.930          N  
ATOM  20095  CD2 HIS A1308      25.095 -46.324 -50.612  1.00 14.930          C  
ATOM  20096  CE1 HIS A1308      27.169 -46.688 -51.222  1.00 14.930          C  
ATOM  20097  NE2 HIS A1308      25.948 -47.184 -51.262  1.00 14.930          N  
ATOM  20098  H   HIS A1308      27.965 -44.414 -48.719  1.00 13.160          H  
ATOM  20099  HA  HIS A1308      25.621 -42.984 -47.571  1.00 12.650          H  
ATOM  20100 1HB  HIS A1308      24.346 -44.012 -49.367  1.00 17.910          H  
ATOM  20101 2HB  HIS A1308      25.727 -43.190 -50.060  1.00 17.910          H  
ATOM  20102  HD2 HIS A1308      24.018 -46.455 -50.482  1.00 17.910          H  
ATOM  20103  HE1 HIS A1308      28.053 -47.155 -51.654  1.00 17.910          H  
ATOM  20104  HE2 HIS A1308      25.678 -48.055 -51.700  1.00 17.910          H  
ATOM  20105  N   GLN A1309      26.713 -45.896 -46.828  1.00 11.310          N  
ATOM  20106  CA  GLN A1309      26.441 -47.139 -46.109  1.00 11.620          C  
ATOM  20107  C   GLN A1309      26.585 -47.198 -44.577  1.00 11.060          C  
ATOM  20108  O   GLN A1309      26.349 -48.269 -44.017  1.00 11.090          O  
ATOM  20109  CB  GLN A1309      27.261 -48.267 -46.728  1.00 16.140          C  
ATOM  20110  CG  GLN A1309      26.845 -48.610 -48.122  1.00 16.140          C  
ATOM  20111  CD  GLN A1309      27.668 -49.717 -48.769  1.00 16.140          C  
ATOM  20112  OE1 GLN A1309      28.885 -49.608 -48.946  1.00 16.140          O  
ATOM  20113  NE2 GLN A1309      26.993 -50.804 -49.118  1.00 16.140          N  
ATOM  20114  H   GLN A1309      27.676 -45.674 -47.093  1.00 13.570          H  
ATOM  20115  HA  GLN A1309      25.400 -47.384 -46.312  1.00 13.940          H  
ATOM  20116 1HB  GLN A1309      28.288 -47.953 -46.791  1.00 19.370          H  
ATOM  20117 2HB  GLN A1309      27.208 -49.159 -46.110  1.00 19.370          H  
ATOM  20118 1HG  GLN A1309      25.800 -48.906 -48.123  1.00 19.370          H  
ATOM  20119 2HG  GLN A1309      26.975 -47.727 -48.697  1.00 19.370          H  
ATOM  20120 1HE2 GLN A1309      27.466 -51.582 -49.537  1.00 19.370          H  
ATOM  20121 2HE2 GLN A1309      26.008 -50.860 -48.953  1.00 19.370          H  
ATOM  20122  N   ALA A1310      26.996 -46.137 -43.871  1.00 10.680          N  
ATOM  20123  CA  ALA A1310      27.060 -46.281 -42.412  1.00 10.260          C  
ATOM  20124  C   ALA A1310      25.720 -45.810 -41.881  1.00  9.310          C  
ATOM  20125  O   ALA A1310      24.959 -45.173 -42.609  1.00  9.150          O  
ATOM  20126  CB  ALA A1310      28.219 -45.548 -41.777  1.00 14.530          C  
ATOM  20127  H   ALA A1310      27.200 -45.222 -44.285  1.00 12.820          H  
ATOM  20128  HA  ALA A1310      27.170 -47.337 -42.173  1.00 12.310          H  
ATOM  20129 1HB  ALA A1310      28.215 -45.704 -40.708  1.00 17.440          H  
ATOM  20130 2HB  ALA A1310      29.147 -45.930 -42.193  1.00 17.440          H  
ATOM  20131 3HB  ALA A1310      28.130 -44.533 -41.966  1.00 17.440          H  
ATOM  20132  N   ASN A1311      25.407 -46.104 -40.626  1.00  8.820          N  
ATOM  20133  CA  ASN A1311      24.110 -45.706 -40.101  1.00  7.950          C  
ATOM  20134  C   ASN A1311      24.106 -44.309 -39.496  1.00  7.270          C  
ATOM  20135  O   ASN A1311      23.141 -43.552 -39.656  1.00  6.770          O  
ATOM  20136  CB  ASN A1311      23.686 -46.711 -39.057  1.00 11.480          C  
ATOM  20137  CG  ASN A1311      23.432 -48.047 -39.669  1.00 11.480          C  
ATOM  20138  OD1 ASN A1311      24.341 -48.895 -39.664  1.00 11.480          O  
ATOM  20139  ND2 ASN A1311      22.249 -48.290 -40.188  1.00 11.480          N  
ATOM  20140  H   ASN A1311      26.074 -46.595 -40.028  1.00 10.580          H  
ATOM  20141  HA  ASN A1311      23.385 -45.712 -40.919  1.00  9.540          H  
ATOM  20142 1HB  ASN A1311      24.463 -46.801 -38.296  1.00 13.770          H  
ATOM  20143 2HB  ASN A1311      22.798 -46.359 -38.576  1.00 13.770          H  
ATOM  20144 1HD2 ASN A1311      22.060 -49.182 -40.602  1.00 13.770          H  
ATOM  20145 2HD2 ASN A1311      21.514 -47.581 -40.191  1.00 13.770          H  
ATOM  20146  N   ALA A1312      25.156 -43.955 -38.760  1.00  7.390          N  
ATOM  20147  CA  ALA A1312      25.094 -42.650 -38.098  1.00  6.900          C  
ATOM  20148  C   ALA A1312      26.399 -42.172 -37.486  1.00  6.130          C  
ATOM  20149  O   ALA A1312      27.350 -42.949 -37.385  1.00  6.310          O  
ATOM  20150  CB  ALA A1312      24.071 -42.704 -36.981  1.00  9.860          C  
ATOM  20151  H   ALA A1312      25.942 -44.608 -38.658  1.00  8.870          H  
ATOM  20152  HA  ALA A1312      24.772 -41.938 -38.854  1.00  8.280          H  
ATOM  20153 1HB  ALA A1312      23.951 -41.741 -36.488  1.00 11.830          H  
ATOM  20154 2HB  ALA A1312      23.154 -42.992 -37.385  1.00 11.830          H  
ATOM  20155 3HB  ALA A1312      24.375 -43.417 -36.252  1.00 11.830          H  
ATOM  20156  N   PRO A1313      26.514 -40.854 -37.231  1.00  5.520          N  
ATOM  20157  CA  PRO A1313      27.476 -40.229 -36.350  1.00  5.050          C  
ATOM  20158  C   PRO A1313      27.015 -40.440 -34.904  1.00  5.060          C  
ATOM  20159  O   PRO A1313      25.831 -40.689 -34.674  1.00  4.820          O  
ATOM  20160  CB  PRO A1313      27.455 -38.761 -36.791  1.00  7.570          C  
ATOM  20161  CG  PRO A1313      26.064 -38.535 -37.307  1.00  7.570          C  
ATOM  20162  CD  PRO A1313      25.646 -39.859 -37.949  1.00  7.570          C  
ATOM  20163  HA  PRO A1313      28.461 -40.671 -36.525  1.00  6.060          H  
ATOM  20164 1HB  PRO A1313      27.690 -38.122 -35.926  1.00  9.090          H  
ATOM  20165 2HB  PRO A1313      28.234 -38.578 -37.546  1.00  9.090          H  
ATOM  20166 1HG  PRO A1313      25.414 -38.229 -36.494  1.00  9.090          H  
ATOM  20167 2HG  PRO A1313      26.063 -37.707 -38.033  1.00  9.090          H  
ATOM  20168 1HD  PRO A1313      24.577 -39.996 -37.737  1.00  9.090          H  
ATOM  20169 2HD  PRO A1313      25.860 -39.850 -39.033  1.00  9.090          H  
ATOM  20170  N   LEU A1314      27.931 -40.316 -33.962  1.00  5.420          N  
ATOM  20171  CA  LEU A1314      27.660 -40.320 -32.525  1.00  5.520          C  
ATOM  20172  C   LEU A1314      28.579 -39.258 -31.899  1.00  5.680          C  
ATOM  20173  O   LEU A1314      29.715 -39.111 -32.349  1.00  5.830          O  
ATOM  20174  CB  LEU A1314      27.886 -41.749 -32.001  1.00  7.690          C  
ATOM  20175  CG  LEU A1314      27.369 -42.169 -30.594  1.00  7.690          C  
ATOM  20176  CD1 LEU A1314      28.320 -41.684 -29.504  1.00  7.690          C  
ATOM  20177  CD2 LEU A1314      25.930 -41.668 -30.378  1.00  7.690          C  
ATOM  20178  H   LEU A1314      28.894 -40.245 -34.276  1.00  6.500          H  
ATOM  20179  HA  LEU A1314      26.632 -40.038 -32.371  1.00  6.620          H  
ATOM  20180 1HB  LEU A1314      27.425 -42.428 -32.713  1.00  9.230          H  
ATOM  20181 2HB  LEU A1314      28.941 -41.944 -32.022  1.00  9.230          H  
ATOM  20182  HG  LEU A1314      27.357 -43.225 -30.555  1.00  9.230          H  
ATOM  20183 1HD1 LEU A1314      27.980 -42.016 -28.573  1.00  9.230          H  
ATOM  20184 2HD1 LEU A1314      29.294 -42.101 -29.681  1.00  9.230          H  
ATOM  20185 3HD1 LEU A1314      28.384 -40.615 -29.473  1.00  9.230          H  
ATOM  20186 1HD2 LEU A1314      25.568 -42.004 -29.432  1.00  9.230          H  
ATOM  20187 2HD2 LEU A1314      25.890 -40.585 -30.386  1.00  9.230          H  
ATOM  20188 3HD2 LEU A1314      25.286 -42.064 -31.166  1.00  9.230          H  
ATOM  20189  N   LEU A1315      28.122 -38.430 -30.951  1.00  5.700          N  
ATOM  20190  CA  LEU A1315      29.065 -37.428 -30.459  1.00  5.920          C  
ATOM  20191  C   LEU A1315      29.419 -37.545 -28.995  1.00  6.090          C  
ATOM  20192  O   LEU A1315      28.596 -37.973 -28.181  1.00  6.060          O  
ATOM  20193  CB  LEU A1315      28.513 -36.019 -30.708  1.00  8.200          C  
ATOM  20194  CG  LEU A1315      28.678 -35.427 -32.117  1.00  8.200          C  
ATOM  20195  CD1 LEU A1315      27.600 -35.968 -33.088  1.00  8.200          C  
ATOM  20196  CD2 LEU A1315      28.586 -33.918 -31.987  1.00  8.200          C  
ATOM  20197  H   LEU A1315      27.192 -38.478 -30.509  1.00  6.840          H  
ATOM  20198  HA  LEU A1315      29.999 -37.517 -31.009  1.00  7.100          H  
ATOM  20199 1HB  LEU A1315      27.451 -36.040 -30.521  1.00  9.840          H  
ATOM  20200 2HB  LEU A1315      28.974 -35.334 -29.992  1.00  9.840          H  
ATOM  20201  HG  LEU A1315      29.655 -35.699 -32.515  1.00  9.840          H  
ATOM  20202 1HD1 LEU A1315      27.743 -35.516 -34.068  1.00  9.840          H  
ATOM  20203 2HD1 LEU A1315      27.669 -37.032 -33.192  1.00  9.840          H  
ATOM  20204 3HD1 LEU A1315      26.613 -35.708 -32.713  1.00  9.840          H  
ATOM  20205 1HD2 LEU A1315      28.719 -33.458 -32.968  1.00  9.840          H  
ATOM  20206 2HD2 LEU A1315      27.610 -33.643 -31.587  1.00  9.840          H  
ATOM  20207 3HD2 LEU A1315      29.368 -33.564 -31.313  1.00  9.840          H  
ATOM  20208  N   VAL A1316      30.653 -37.168 -28.673  1.00  6.330          N  
ATOM  20209  CA  VAL A1316      31.070 -37.046 -27.287  1.00  6.560          C  
ATOM  20210  C   VAL A1316      31.712 -35.669 -27.070  1.00  6.770          C  
ATOM  20211  O   VAL A1316      32.619 -35.266 -27.805  1.00  6.860          O  
ATOM  20212  CB  VAL A1316      31.996 -38.197 -26.881  1.00  9.090          C  
ATOM  20213  CG1 VAL A1316      32.440 -38.030 -25.414  1.00  9.090          C  
ATOM  20214  CG2 VAL A1316      31.241 -39.533 -27.081  1.00  9.090          C  
ATOM  20215  H   VAL A1316      31.308 -36.938 -29.432  1.00  7.600          H  
ATOM  20216  HA  VAL A1316      30.185 -37.109 -26.667  1.00  7.870          H  
ATOM  20217  HB  VAL A1316      32.869 -38.175 -27.494  1.00 10.910          H  
ATOM  20218 1HG1 VAL A1316      33.094 -38.836 -25.136  1.00 10.910          H  
ATOM  20219 2HG1 VAL A1316      32.969 -37.088 -25.275  1.00 10.910          H  
ATOM  20220 3HG1 VAL A1316      31.571 -38.043 -24.764  1.00 10.910          H  
ATOM  20221 1HG2 VAL A1316      31.839 -40.353 -26.814  1.00 10.910          H  
ATOM  20222 2HG2 VAL A1316      30.349 -39.531 -26.457  1.00 10.910          H  
ATOM  20223 3HG2 VAL A1316      30.952 -39.641 -28.117  1.00 10.910          H  
ATOM  20224  N   MET A1317      31.188 -34.932 -26.096  1.00  6.890          N  
ATOM  20225  CA  MET A1317      31.638 -33.568 -25.799  1.00  7.110          C  
ATOM  20226  C   MET A1317      32.510 -33.462 -24.551  1.00  7.470          C  
ATOM  20227  O   MET A1317      32.549 -34.366 -23.721  1.00  7.490          O  
ATOM  20228  CB  MET A1317      30.438 -32.622 -25.766  1.00  9.870          C  
ATOM  20229  CG  MET A1317      29.772 -32.469 -27.125  1.00  9.870          C  
ATOM  20230  SD  MET A1317      28.276 -31.459 -27.077  1.00  9.870          S  
ATOM  20231  CE  MET A1317      27.711 -31.591 -28.779  1.00  9.870          C  
ATOM  20232  H   MET A1317      30.466 -35.385 -25.528  1.00  8.270          H  
ATOM  20233  HA  MET A1317      32.260 -33.242 -26.631  1.00  8.530          H  
ATOM  20234 1HB  MET A1317      29.689 -32.976 -25.091  1.00 11.840          H  
ATOM  20235 2HB  MET A1317      30.753 -31.637 -25.423  1.00 11.840          H  
ATOM  20236 1HG  MET A1317      30.478 -31.994 -27.805  1.00 11.840          H  
ATOM  20237 2HG  MET A1317      29.545 -33.441 -27.532  1.00 11.840          H  
ATOM  20238 1HE  MET A1317      26.793 -31.019 -28.900  1.00 11.840          H  
ATOM  20239 2HE  MET A1317      28.476 -31.196 -29.449  1.00 11.840          H  
ATOM  20240 3HE  MET A1317      27.523 -32.631 -29.028  1.00 11.840          H  
ATOM  20241  N   ASP A1318      33.255 -32.362 -24.450  1.00  7.800          N  
ATOM  20242  CA  ASP A1318      34.147 -32.095 -23.315  1.00  8.190          C  
ATOM  20243  C   ASP A1318      33.482 -31.204 -22.235  1.00  8.220          C  
ATOM  20244  O   ASP A1318      33.331 -29.991 -22.441  1.00  8.260          O  
ATOM  20245  CB  ASP A1318      35.414 -31.415 -23.876  1.00 11.310          C  
ATOM  20246  CG  ASP A1318      36.565 -31.163 -22.891  1.00 11.310          C  
ATOM  20247  OD1 ASP A1318      36.469 -31.576 -21.770  1.00 11.310          O  
ATOM  20248  OD2 ASP A1318      37.532 -30.521 -23.289  1.00 11.310          O  
ATOM  20249  H   ASP A1318      33.192 -31.667 -25.180  1.00  9.360          H  
ATOM  20250  HA  ASP A1318      34.417 -33.046 -22.852  1.00  9.830          H  
ATOM  20251 1HB  ASP A1318      35.804 -32.026 -24.690  1.00 13.570          H  
ATOM  20252 2HB  ASP A1318      35.129 -30.457 -24.309  1.00 13.570          H  
ATOM  20253  N   ALA A1319      33.065 -31.771 -21.083  1.00  8.270          N  
ATOM  20254  CA  ALA A1319      32.381 -30.988 -20.046  1.00  8.360          C  
ATOM  20255  C   ALA A1319      33.365 -30.127 -19.268  1.00  8.740          C  
ATOM  20256  O   ALA A1319      33.666 -30.395 -18.104  1.00  9.070          O  
ATOM  20257  CB  ALA A1319      31.663 -31.882 -19.044  1.00 11.670          C  
ATOM  20258  H   ALA A1319      33.163 -32.778 -20.921  1.00  9.920          H  
ATOM  20259  HA  ALA A1319      31.659 -30.338 -20.537  1.00 10.030          H  
ATOM  20260 1HB  ALA A1319      31.161 -31.262 -18.305  1.00 14.000          H  
ATOM  20261 2HB  ALA A1319      30.947 -32.490 -19.533  1.00 14.000          H  
ATOM  20262 3HB  ALA A1319      32.384 -32.517 -18.544  1.00 14.000          H  
ATOM  20263  N   ASP A1320      33.841 -29.078 -19.919  1.00  8.830          N  
ATOM  20264  CA  ASP A1320      34.833 -28.180 -19.359  1.00  9.220          C  
ATOM  20265  C   ASP A1320      34.326 -27.672 -18.001  1.00  9.470          C  
ATOM  20266  O   ASP A1320      33.168 -27.255 -17.910  1.00  9.760          O  
ATOM  20267  CB  ASP A1320      35.070 -26.988 -20.306  1.00 12.750          C  
ATOM  20268  CG  ASP A1320      36.251 -26.075 -19.906  1.00 12.750          C  
ATOM  20269  OD1 ASP A1320      36.255 -25.556 -18.799  1.00 12.750          O  
ATOM  20270  OD2 ASP A1320      37.139 -25.913 -20.711  1.00 12.750          O  
ATOM  20271  H   ASP A1320      33.534 -28.979 -20.889  1.00 10.600          H  
ATOM  20272  HA  ASP A1320      35.753 -28.747 -19.267  1.00 11.060          H  
ATOM  20273 1HB  ASP A1320      35.259 -27.374 -21.315  1.00 15.300          H  
ATOM  20274 2HB  ASP A1320      34.163 -26.384 -20.364  1.00 15.300          H  
ATOM  20275  N   PRO A1321      35.140 -27.740 -16.923  1.00  9.610          N  
ATOM  20276  CA  PRO A1321      34.818 -27.327 -15.563  1.00  9.960          C  
ATOM  20277  C   PRO A1321      34.524 -25.832 -15.405  1.00 10.260          C  
ATOM  20278  O   PRO A1321      33.978 -25.419 -14.382  1.00 10.580          O  
ATOM  20279  CB  PRO A1321      36.071 -27.742 -14.768  1.00 14.940          C  
ATOM  20280  CG  PRO A1321      37.184 -27.783 -15.779  1.00 14.940          C  
ATOM  20281  CD  PRO A1321      36.535 -28.260 -17.059  1.00 14.940          C  
ATOM  20282  HA  PRO A1321      33.950 -27.913 -15.230  1.00 11.950          H  
ATOM  20283 1HB  PRO A1321      36.256 -27.011 -13.966  1.00 17.930          H  
ATOM  20284 2HB  PRO A1321      35.898 -28.714 -14.285  1.00 17.930          H  
ATOM  20285 1HG  PRO A1321      37.627 -26.779 -15.891  1.00 17.930          H  
ATOM  20286 2HG  PRO A1321      37.990 -28.449 -15.434  1.00 17.930          H  
ATOM  20287 1HD  PRO A1321      37.078 -27.781 -17.881  1.00 17.930          H  
ATOM  20288 2HD  PRO A1321      36.536 -29.362 -17.131  1.00 17.930          H  
ATOM  20289  N   ASP A1322      34.906 -25.005 -16.383  1.00 10.330          N  
ATOM  20290  CA  ASP A1322      34.691 -23.569 -16.261  1.00 10.750          C  
ATOM  20291  C   ASP A1322      34.043 -22.996 -17.523  1.00 10.800          C  
ATOM  20292  O   ASP A1322      34.672 -22.257 -18.283  1.00 11.130          O  
ATOM  20293  CB  ASP A1322      36.028 -22.861 -15.991  1.00 14.880          C  
ATOM  20294  CG  ASP A1322      35.879 -21.384 -15.598  1.00 14.880          C  
ATOM  20295  OD1 ASP A1322      34.844 -21.045 -15.068  1.00 14.880          O  
ATOM  20296  OD2 ASP A1322      36.809 -20.622 -15.789  1.00 14.880          O  
ATOM  20297  H   ASP A1322      35.351 -25.348 -17.245  1.00 12.400          H  
ATOM  20298  HA  ASP A1322      34.018 -23.382 -15.424  1.00 12.900          H  
ATOM  20299 1HB  ASP A1322      36.553 -23.385 -15.194  1.00 17.860          H  
ATOM  20300 2HB  ASP A1322      36.650 -22.930 -16.888  1.00 17.860          H  
ATOM  20301  N   GLU A1323      32.776 -23.356 -17.740  1.00 10.690          N  
ATOM  20302  CA  GLU A1323      32.002 -22.958 -18.915  1.00 10.960          C  
ATOM  20303  C   GLU A1323      30.527 -22.872 -18.526  1.00 10.580          C  
ATOM  20304  O   GLU A1323      30.100 -23.491 -17.550  1.00 10.910          O  
ATOM  20305  CB  GLU A1323      32.237 -23.948 -20.071  1.00 15.240          C  
ATOM  20306  CG  GLU A1323      31.500 -23.639 -21.407  1.00 15.240          C  
ATOM  20307  CD  GLU A1323      31.807 -22.280 -21.996  1.00 15.240          C  
ATOM  20308  OE1 GLU A1323      32.588 -22.200 -22.910  1.00 15.240          O  
ATOM  20309  OE2 GLU A1323      31.246 -21.314 -21.502  1.00 15.240          O  
ATOM  20310  H   GLU A1323      32.320 -23.954 -17.061  1.00 12.830          H  
ATOM  20311  HA  GLU A1323      32.328 -21.967 -19.236  1.00 13.150          H  
ATOM  20312 1HB  GLU A1323      33.306 -23.993 -20.287  1.00 18.280          H  
ATOM  20313 2HB  GLU A1323      31.933 -24.946 -19.750  1.00 18.280          H  
ATOM  20314 1HG  GLU A1323      31.808 -24.392 -22.129  1.00 18.280          H  
ATOM  20315 2HG  GLU A1323      30.427 -23.752 -21.274  1.00 18.280          H  
ATOM  20316  N   GLY A1324      29.764 -22.076 -19.265  1.00 10.070          N  
ATOM  20317  CA  GLY A1324      28.340 -21.894 -18.999  1.00  9.820          C  
ATOM  20318  C   GLY A1324      27.402 -22.750 -19.863  1.00  9.960          C  
ATOM  20319  O   GLY A1324      27.817 -23.769 -20.417  1.00 10.250          O  
ATOM  20320  H   GLY A1324      30.206 -21.607 -20.064  1.00 12.080          H  
ATOM  20321 1HA  GLY A1324      28.155 -22.136 -17.956  1.00 11.780          H  
ATOM  20322 2HA  GLY A1324      28.129 -20.842 -19.125  1.00 11.780          H  
ATOM  20323  N   PHE A1325      26.120 -22.344 -19.990  1.00 10.010          N  
ATOM  20324  CA  PHE A1325      25.543 -21.128 -19.397  1.00 10.490          C  
ATOM  20325  C   PHE A1325      25.411 -21.230 -17.885  1.00 10.730          C  
ATOM  20326  O   PHE A1325      24.994 -22.256 -17.355  1.00 11.130          O  
ATOM  20327  CB  PHE A1325      24.155 -20.855 -19.990  1.00 14.490          C  
ATOM  20328  CG  PHE A1325      24.204 -20.381 -21.402  1.00 14.490          C  
ATOM  20329  CD1 PHE A1325      23.958 -21.254 -22.447  1.00 14.490          C  
ATOM  20330  CD2 PHE A1325      24.512 -19.062 -21.695  1.00 14.490          C  
ATOM  20331  CE1 PHE A1325      24.027 -20.824 -23.751  1.00 14.490          C  
ATOM  20332  CE2 PHE A1325      24.577 -18.627 -22.998  1.00 14.490          C  
ATOM  20333  CZ  PHE A1325      24.340 -19.510 -24.028  1.00 14.490          C  
ATOM  20334  H   PHE A1325      25.511 -22.922 -20.550  1.00 12.010          H  
ATOM  20335  HA  PHE A1325      26.168 -20.273 -19.647  1.00 12.590          H  
ATOM  20336 1HB  PHE A1325      23.549 -21.765 -19.950  1.00 17.390          H  
ATOM  20337 2HB  PHE A1325      23.637 -20.105 -19.401  1.00 17.390          H  
ATOM  20338  HD1 PHE A1325      23.714 -22.293 -22.230  1.00 17.390          H  
ATOM  20339  HD2 PHE A1325      24.712 -18.367 -20.882  1.00 17.390          H  
ATOM  20340  HE1 PHE A1325      23.838 -21.521 -24.566  1.00 17.390          H  
ATOM  20341  HE2 PHE A1325      24.826 -17.590 -23.219  1.00 17.390          H  
ATOM  20342  HZ  PHE A1325      24.397 -19.170 -25.063  1.00 17.390          H  
ATOM  20343  N   ILE A1326      25.707 -20.128 -17.193  1.00 10.660          N  
ATOM  20344  CA  ILE A1326      25.575 -20.084 -15.737  1.00 11.090          C  
ATOM  20345  C   ILE A1326      24.372 -19.233 -15.365  1.00 11.630          C  
ATOM  20346  O   ILE A1326      24.166 -18.867 -14.211  1.00 12.120          O  
ATOM  20347  CB  ILE A1326      26.855 -19.538 -15.065  1.00 15.350          C  
ATOM  20348  CG1 ILE A1326      27.129 -18.059 -15.507  1.00 15.350          C  
ATOM  20349  CG2 ILE A1326      28.031 -20.448 -15.449  1.00 15.350          C  
ATOM  20350  CD1 ILE A1326      28.206 -17.349 -14.702  1.00 15.350          C  
ATOM  20351  H   ILE A1326      26.053 -19.314 -17.682  1.00 12.790          H  
ATOM  20352  HA  ILE A1326      25.404 -21.093 -15.366  1.00 13.310          H  
ATOM  20353  HB  ILE A1326      26.725 -19.549 -13.983  1.00 18.420          H  
ATOM  20354 1HG1 ILE A1326      27.431 -18.050 -16.548  1.00 18.420          H  
ATOM  20355 2HG1 ILE A1326      26.213 -17.478 -15.400  1.00 18.420          H  
ATOM  20356 1HG2 ILE A1326      28.946 -20.118 -14.975  1.00 18.420          H  
ATOM  20357 2HG2 ILE A1326      27.818 -21.469 -15.131  1.00 18.420          H  
ATOM  20358 3HG2 ILE A1326      28.161 -20.425 -16.512  1.00 18.420          H  
ATOM  20359 1HD1 ILE A1326      28.319 -16.330 -15.072  1.00 18.420          H  
ATOM  20360 2HD1 ILE A1326      27.908 -17.321 -13.652  1.00 18.420          H  
ATOM  20361 3HD1 ILE A1326      29.154 -17.864 -14.793  1.00 18.420          H  
ATOM  20362  N   ARG A1327      23.588 -18.927 -16.389  1.00 11.750          N  
ATOM  20363  CA  ARG A1327      22.369 -18.146 -16.304  1.00 12.460          C  
ATOM  20364  C   ARG A1327      21.175 -19.032 -15.974  1.00 12.920          C  
ATOM  20365  O   ARG A1327      20.115 -18.544 -15.558  1.00 13.230          O  
ATOM  20366  CB  ARG A1327      22.111 -17.480 -17.645  1.00 17.160          C  
ATOM  20367  CG  ARG A1327      23.100 -16.415 -18.072  1.00 17.160          C  
ATOM  20368  CD  ARG A1327      22.872 -16.039 -19.498  1.00 17.160          C  
ATOM  20369  NE  ARG A1327      21.568 -15.421 -19.709  1.00 17.160          N  
ATOM  20370  CZ  ARG A1327      20.945 -15.313 -20.907  1.00 17.160          C  
ATOM  20371  NH1 ARG A1327      21.512 -15.782 -21.999  1.00 17.160          N  
ATOM  20372  NH2 ARG A1327      19.755 -14.735 -20.978  1.00 17.160          N  
ATOM  20373  H   ARG A1327      23.871 -19.276 -17.289  1.00 14.100          H  
ATOM  20374  HA  ARG A1327      22.484 -17.391 -15.526  1.00 14.950          H  
ATOM  20375 1HB  ARG A1327      22.110 -18.241 -18.416  1.00 20.590          H  
ATOM  20376 2HB  ARG A1327      21.122 -17.028 -17.633  1.00 20.590          H  
ATOM  20377 1HG  ARG A1327      22.972 -15.528 -17.452  1.00 20.590          H  
ATOM  20378 2HG  ARG A1327      24.117 -16.791 -17.965  1.00 20.590          H  
ATOM  20379 1HD  ARG A1327      23.643 -15.337 -19.817  1.00 20.590          H  
ATOM  20380 2HD  ARG A1327      22.924 -16.939 -20.104  1.00 20.590          H  
ATOM  20381  HE  ARG A1327      21.093 -15.042 -18.900  1.00 20.590          H  
ATOM  20382 1HH1 ARG A1327      22.415 -16.220 -21.953  1.00 20.590          H  
ATOM  20383 2HH1 ARG A1327      21.035 -15.698 -22.892  1.00 20.590          H  
ATOM  20384 1HH2 ARG A1327      19.315 -14.372 -20.145  1.00 20.590          H  
ATOM  20385 2HH2 ARG A1327      19.274 -14.668 -21.870  1.00 20.590          H  
ATOM  20386  N   GLY A1328      21.343 -20.331 -16.212  1.00 13.160          N  
ATOM  20387  CA  GLY A1328      20.301 -21.329 -16.052  1.00 13.800          C  
ATOM  20388  C   GLY A1328      20.045 -22.091 -17.353  1.00 13.910          C  
ATOM  20389  O   GLY A1328      20.434 -21.657 -18.452  1.00 13.760          O  
ATOM  20390  H   GLY A1328      22.256 -20.637 -16.511  1.00 15.790          H  
ATOM  20391 1HA  GLY A1328      20.598 -22.032 -15.274  1.00 16.560          H  
ATOM  20392 2HA  GLY A1328      19.381 -20.855 -15.717  1.00 16.560          H  
ATOM  20393  N   LYS A1329      19.380 -23.236 -17.213  1.00 14.380          N  
ATOM  20394  CA  LYS A1329      19.068 -24.103 -18.337  1.00 14.640          C  
ATOM  20395  C   LYS A1329      18.344 -23.360 -19.441  1.00 14.580          C  
ATOM  20396  O   LYS A1329      17.371 -22.658 -19.186  1.00 14.630          O  
ATOM  20397  CB  LYS A1329      18.211 -25.283 -17.868  1.00 20.390          C  
ATOM  20398  CG  LYS A1329      17.861 -26.281 -18.965  1.00 20.390          C  
ATOM  20399  CD  LYS A1329      17.073 -27.464 -18.443  1.00 20.390          C  
ATOM  20400  CE  LYS A1329      16.772 -28.441 -19.572  1.00 20.390          C  
ATOM  20401  NZ  LYS A1329      15.962 -29.589 -19.112  1.00 20.390          N  
ATOM  20402  H   LYS A1329      19.088 -23.517 -16.287  1.00 17.260          H  
ATOM  20403  HA  LYS A1329      20.001 -24.486 -18.749  1.00 17.570          H  
ATOM  20404 1HB  LYS A1329      18.731 -25.819 -17.075  1.00 24.470          H  
ATOM  20405 2HB  LYS A1329      17.275 -24.909 -17.454  1.00 24.470          H  
ATOM  20406 1HG  LYS A1329      17.222 -25.784 -19.692  1.00 24.470          H  
ATOM  20407 2HG  LYS A1329      18.762 -26.627 -19.465  1.00 24.470          H  
ATOM  20408 1HD  LYS A1329      17.629 -27.974 -17.655  1.00 24.470          H  
ATOM  20409 2HD  LYS A1329      16.125 -27.107 -18.032  1.00 24.470          H  
ATOM  20410 1HE  LYS A1329      16.228 -27.918 -20.359  1.00 24.470          H  
ATOM  20411 2HE  LYS A1329      17.712 -28.812 -19.979  1.00 24.470          H  
ATOM  20412 1HZ  LYS A1329      15.784 -30.207 -19.889  1.00 24.470          H  
ATOM  20413 2HZ  LYS A1329      16.453 -30.090 -18.387  1.00 24.470          H  
ATOM  20414 3HZ  LYS A1329      15.087 -29.240 -18.754  1.00 24.470          H  
ATOM  20415  N   MET A1330      18.843 -23.520 -20.667  1.00 14.620          N  
ATOM  20416  CA  MET A1330      18.272 -22.929 -21.878  1.00 14.740          C  
ATOM  20417  C   MET A1330      18.076 -21.415 -21.875  1.00 14.430          C  
ATOM  20418  O   MET A1330      17.336 -20.893 -22.709  1.00 14.340          O  
ATOM  20419  CB  MET A1330      16.951 -23.617 -22.177  1.00 20.590          C  
ATOM  20420  CG  MET A1330      17.093 -25.053 -22.622  1.00 20.590          C  
ATOM  20421  SD  MET A1330      15.507 -25.940 -22.773  1.00 20.590          S  
ATOM  20422  CE  MET A1330      14.721 -25.165 -24.148  1.00 20.590          C  
ATOM  20423  H   MET A1330      19.666 -24.098 -20.760  1.00 17.540          H  
ATOM  20424  HA  MET A1330      18.954 -23.153 -22.699  1.00 17.690          H  
ATOM  20425 1HB  MET A1330      16.362 -23.623 -21.284  1.00 24.710          H  
ATOM  20426 2HB  MET A1330      16.403 -23.052 -22.933  1.00 24.710          H  
ATOM  20427 1HG  MET A1330      17.575 -25.041 -23.582  1.00 24.710          H  
ATOM  20428 2HG  MET A1330      17.732 -25.596 -21.943  1.00 24.710          H  
ATOM  20429 1HE  MET A1330      13.760 -25.631 -24.327  1.00 24.710          H  
ATOM  20430 2HE  MET A1330      14.568 -24.115 -23.943  1.00 24.710          H  
ATOM  20431 3HE  MET A1330      15.333 -25.271 -25.013  1.00 24.710          H  
ATOM  20432  N   LYS A1331      18.842 -20.677 -21.075  1.00 14.420          N  
ATOM  20433  CA  LYS A1331      18.677 -19.225 -21.078  1.00 14.320          C  
ATOM  20434  C   LYS A1331      19.296 -18.585 -22.313  1.00 13.830          C  
ATOM  20435  O   LYS A1331      19.067 -17.412 -22.609  1.00 14.010          O  
ATOM  20436  CB  LYS A1331      19.255 -18.619 -19.816  1.00 20.090          C  
ATOM  20437  CG  LYS A1331      18.535 -19.014 -18.548  1.00 20.090          C  
ATOM  20438  CD  LYS A1331      17.241 -18.267 -18.327  1.00 20.090          C  
ATOM  20439  CE  LYS A1331      16.610 -18.661 -16.986  1.00 20.090          C  
ATOM  20440  NZ  LYS A1331      17.355 -18.096 -15.789  1.00 20.090          N  
ATOM  20441  H   LYS A1331      19.458 -21.130 -20.387  1.00 17.300          H  
ATOM  20442  HA  LYS A1331      17.615 -19.012 -21.093  1.00 17.180          H  
ATOM  20443 1HB  LYS A1331      20.288 -18.941 -19.713  1.00 24.110          H  
ATOM  20444 2HB  LYS A1331      19.248 -17.539 -19.888  1.00 24.110          H  
ATOM  20445 1HG  LYS A1331      18.303 -20.076 -18.590  1.00 24.110          H  
ATOM  20446 2HG  LYS A1331      19.172 -18.844 -17.738  1.00 24.110          H  
ATOM  20447 1HD  LYS A1331      17.435 -17.195 -18.334  1.00 24.110          H  
ATOM  20448 2HD  LYS A1331      16.540 -18.493 -19.116  1.00 24.110          H  
ATOM  20449 1HE  LYS A1331      15.586 -18.298 -16.964  1.00 24.110          H  
ATOM  20450 2HE  LYS A1331      16.603 -19.750 -16.911  1.00 24.110          H  
ATOM  20451 1HZ  LYS A1331      16.893 -18.385 -14.944  1.00 24.110          H  
ATOM  20452 2HZ  LYS A1331      18.342 -18.418 -15.748  1.00 24.110          H  
ATOM  20453 3HZ  LYS A1331      17.356 -17.092 -15.838  1.00 24.110          H  
ATOM  20454  N   GLY A1332      20.083 -19.363 -23.038  1.00 13.370          N  
ATOM  20455  CA  GLY A1332      20.728 -18.910 -24.253  1.00 13.180          C  
ATOM  20456  C   GLY A1332      19.857 -19.102 -25.495  1.00 12.990          C  
ATOM  20457  O   GLY A1332      20.265 -18.727 -26.596  1.00 13.340          O  
ATOM  20458  H   GLY A1332      20.229 -20.308 -22.717  1.00 16.040          H  
ATOM  20459 1HA  GLY A1332      21.004 -17.862 -24.152  1.00 15.820          H  
ATOM  20460 2HA  GLY A1332      21.644 -19.467 -24.387  1.00 15.820          H  
ATOM  20461  N   GLY A1333      18.658 -19.673 -25.336  1.00 12.580          N  
ATOM  20462  CA  GLY A1333      17.788 -19.921 -26.480  1.00 12.540          C  
ATOM  20463  C   GLY A1333      17.267 -21.360 -26.468  1.00 12.470          C  
ATOM  20464  O   GLY A1333      17.878 -22.220 -25.830  1.00 12.500          O  
ATOM  20465  H   GLY A1333      18.352 -19.974 -24.405  1.00 15.100          H  
ATOM  20466 1HA  GLY A1333      16.976 -19.206 -26.461  1.00 15.050          H  
ATOM  20467 2HA  GLY A1333      18.344 -19.743 -27.397  1.00 15.050          H  
ATOM  20468  N   PRO A1334      16.201 -21.652 -27.244  1.00 12.560          N  
ATOM  20469  CA  PRO A1334      15.512 -22.930 -27.355  1.00 12.680          C  
ATOM  20470  C   PRO A1334      16.358 -23.995 -28.029  1.00 12.550          C  
ATOM  20471  O   PRO A1334      17.227 -23.682 -28.843  1.00 12.790          O  
ATOM  20472  CB  PRO A1334      14.309 -22.587 -28.223  1.00 19.020          C  
ATOM  20473  CG  PRO A1334      14.764 -21.403 -29.062  1.00 19.020          C  
ATOM  20474  CD  PRO A1334      15.670 -20.610 -28.162  1.00 19.020          C  
ATOM  20475  HA  PRO A1334      15.196 -23.252 -26.352  1.00 15.220          H  
ATOM  20476 1HB  PRO A1334      14.044 -23.456 -28.816  1.00 22.820          H  
ATOM  20477 2HB  PRO A1334      13.454 -22.369 -27.578  1.00 22.820          H  
ATOM  20478 1HG  PRO A1334      15.290 -21.762 -29.964  1.00 22.820          H  
ATOM  20479 2HG  PRO A1334      13.906 -20.811 -29.420  1.00 22.820          H  
ATOM  20480 1HD  PRO A1334      16.473 -20.160 -28.765  1.00 22.820          H  
ATOM  20481 2HD  PRO A1334      15.071 -19.861 -27.634  1.00 22.820          H  
ATOM  20482  N   LEU A1335      16.062 -25.248 -27.726  1.00 12.430          N  
ATOM  20483  CA  LEU A1335      16.760 -26.374 -28.312  1.00 12.330          C  
ATOM  20484  C   LEU A1335      15.943 -27.067 -29.401  1.00 12.700          C  
ATOM  20485  O   LEU A1335      14.712 -27.054 -29.325  1.00 12.890          O  
ATOM  20486  CB  LEU A1335      17.055 -27.370 -27.194  1.00 17.300          C  
ATOM  20487  CG  LEU A1335      17.886 -26.825 -26.018  1.00 17.300          C  
ATOM  20488  CD1 LEU A1335      17.941 -27.874 -24.934  1.00 17.300          C  
ATOM  20489  CD2 LEU A1335      19.295 -26.459 -26.472  1.00 17.300          C  
ATOM  20490  H   LEU A1335      15.327 -25.427 -27.055  1.00 14.920          H  
ATOM  20491  HA  LEU A1335      17.681 -25.991 -28.713  1.00 14.800          H  
ATOM  20492 1HB  LEU A1335      16.104 -27.722 -26.792  1.00 20.760          H  
ATOM  20493 2HB  LEU A1335      17.572 -28.223 -27.612  1.00 20.760          H  
ATOM  20494  HG  LEU A1335      17.417 -25.945 -25.627  1.00 20.760          H  
ATOM  20495 1HD1 LEU A1335      18.514 -27.495 -24.090  1.00 20.760          H  
ATOM  20496 2HD1 LEU A1335      16.930 -28.109 -24.605  1.00 20.760          H  
ATOM  20497 3HD1 LEU A1335      18.405 -28.760 -25.308  1.00 20.760          H  
ATOM  20498 1HD2 LEU A1335      19.855 -26.080 -25.619  1.00 20.760          H  
ATOM  20499 2HD2 LEU A1335      19.794 -27.331 -26.870  1.00 20.760          H  
ATOM  20500 3HD2 LEU A1335      19.260 -25.686 -27.234  1.00 20.760          H  
ATOM  20501  N   PRO A1336      16.579 -27.680 -30.422  1.00 12.990          N  
ATOM  20502  CA  PRO A1336      15.969 -28.514 -31.444  1.00 13.460          C  
ATOM  20503  C   PRO A1336      15.141 -29.638 -30.866  1.00 13.470          C  
ATOM  20504  O   PRO A1336      15.563 -30.278 -29.894  1.00 13.200          O  
ATOM  20505  CB  PRO A1336      17.168 -29.043 -32.228  1.00 20.190          C  
ATOM  20506  CG  PRO A1336      18.254 -28.023 -32.013  1.00 20.190          C  
ATOM  20507  CD  PRO A1336      18.045 -27.500 -30.611  1.00 20.190          C  
ATOM  20508  HA  PRO A1336      15.332 -27.860 -32.087  1.00 16.150          H  
ATOM  20509 1HB  PRO A1336      17.443 -30.042 -31.844  1.00 24.230          H  
ATOM  20510 2HB  PRO A1336      16.908 -29.177 -33.284  1.00 24.230          H  
ATOM  20511 1HG  PRO A1336      19.241 -28.487 -32.154  1.00 24.230          H  
ATOM  20512 2HG  PRO A1336      18.171 -27.229 -32.776  1.00 24.230          H  
ATOM  20513 1HD  PRO A1336      18.620 -28.069 -29.880  1.00 24.230          H  
ATOM  20514 2HD  PRO A1336      18.324 -26.438 -30.641  1.00 24.230          H  
ATOM  20515  N   ARG A1337      14.024 -29.941 -31.504  1.00 13.980          N  
ATOM  20516  CA  ARG A1337      13.090 -30.993 -31.100  1.00 14.240          C  
ATOM  20517  C   ARG A1337      13.752 -32.339 -30.848  1.00 14.180          C  
ATOM  20518  O   ARG A1337      13.534 -32.987 -29.821  1.00 14.200          O  
ATOM  20519  CB  ARG A1337      12.071 -31.167 -32.205  1.00 19.830          C  
ATOM  20520  CG  ARG A1337      11.105 -30.023 -32.348  1.00 19.830          C  
ATOM  20521  CD  ARG A1337      10.218 -30.183 -33.524  1.00 19.830          C  
ATOM  20522  NE  ARG A1337       9.340 -29.056 -33.654  1.00 19.830          N  
ATOM  20523  CZ  ARG A1337       8.149 -28.959 -33.037  1.00 19.830          C  
ATOM  20524  NH1 ARG A1337       7.697 -29.949 -32.298  1.00 19.830          N  
ATOM  20525  NH2 ARG A1337       7.415 -27.873 -33.160  1.00 19.830          N  
ATOM  20526  H   ARG A1337      13.782 -29.375 -32.306  1.00 16.780          H  
ATOM  20527  HA  ARG A1337      12.588 -30.673 -30.186  1.00 17.090          H  
ATOM  20528 1HB  ARG A1337      12.575 -31.307 -33.160  1.00 23.800          H  
ATOM  20529 2HB  ARG A1337      11.492 -32.075 -32.012  1.00 23.800          H  
ATOM  20530 1HG  ARG A1337      10.485 -29.974 -31.454  1.00 23.800          H  
ATOM  20531 2HG  ARG A1337      11.650 -29.086 -32.455  1.00 23.800          H  
ATOM  20532 1HD  ARG A1337      10.818 -30.263 -34.432  1.00 23.800          H  
ATOM  20533 2HD  ARG A1337       9.617 -31.072 -33.423  1.00 23.800          H  
ATOM  20534  HE  ARG A1337       9.651 -28.273 -34.211  1.00 23.800          H  
ATOM  20535 1HH1 ARG A1337       8.215 -30.800 -32.192  1.00 23.800          H  
ATOM  20536 2HH1 ARG A1337       6.774 -29.851 -31.851  1.00 23.800          H  
ATOM  20537 1HH2 ARG A1337       7.730 -27.097 -33.716  1.00 23.800          H  
ATOM  20538 2HH2 ARG A1337       6.509 -27.824 -32.659  1.00 23.800          H  
ATOM  20539  N   GLY A1338      14.608 -32.734 -31.781  1.00 14.270          N  
ATOM  20540  CA  GLY A1338      15.268 -34.025 -31.726  1.00 14.530          C  
ATOM  20541  C   GLY A1338      16.583 -34.018 -30.987  1.00 14.170          C  
ATOM  20542  O   GLY A1338      17.338 -34.987 -31.065  1.00 14.270          O  
ATOM  20543  H   GLY A1338      14.767 -32.144 -32.582  1.00 17.120          H  
ATOM  20544 1HA  GLY A1338      14.604 -34.740 -31.246  1.00 17.440          H  
ATOM  20545 2HA  GLY A1338      15.431 -34.388 -32.730  1.00 17.440          H  
ATOM  20546  N   ARG A1339      16.937 -32.931 -30.324  1.00 13.890          N  
ATOM  20547  CA  ARG A1339      18.192 -32.994 -29.618  1.00 13.660          C  
ATOM  20548  C   ARG A1339      17.982 -34.102 -28.601  1.00 13.290          C  
ATOM  20549  O   ARG A1339      17.001 -34.084 -27.863  1.00 13.580          O  
ATOM  20550  CB  ARG A1339      18.512 -31.660 -28.967  1.00 19.220          C  
ATOM  20551  CG  ARG A1339      19.870 -31.531 -28.266  1.00 19.220          C  
ATOM  20552  CD  ARG A1339      20.037 -30.134 -27.813  1.00 19.220          C  
ATOM  20553  NE  ARG A1339      21.310 -29.856 -27.157  1.00 19.220          N  
ATOM  20554  CZ  ARG A1339      21.558 -29.959 -25.832  1.00 19.220          C  
ATOM  20555  NH1 ARG A1339      20.625 -30.370 -24.995  1.00 19.220          N  
ATOM  20556  NH2 ARG A1339      22.756 -29.640 -25.375  1.00 19.220          N  
ATOM  20557  H   ARG A1339      16.325 -32.114 -30.244  1.00 16.670          H  
ATOM  20558  HA  ARG A1339      18.996 -33.270 -30.302  1.00 16.390          H  
ATOM  20559 1HB  ARG A1339      18.461 -30.880 -29.723  1.00 23.060          H  
ATOM  20560 2HB  ARG A1339      17.738 -31.436 -28.234  1.00 23.060          H  
ATOM  20561 1HG  ARG A1339      19.908 -32.194 -27.395  1.00 23.060          H  
ATOM  20562 2HG  ARG A1339      20.677 -31.780 -28.953  1.00 23.060          H  
ATOM  20563 1HD  ARG A1339      19.974 -29.487 -28.680  1.00 23.060          H  
ATOM  20564 2HD  ARG A1339      19.235 -29.889 -27.139  1.00 23.060          H  
ATOM  20565  HE  ARG A1339      22.070 -29.536 -27.746  1.00 23.060          H  
ATOM  20566 1HH1 ARG A1339      19.712 -30.631 -25.337  1.00 23.060          H  
ATOM  20567 2HH1 ARG A1339      20.828 -30.444 -24.009  1.00 23.060          H  
ATOM  20568 1HH2 ARG A1339      23.473 -29.323 -26.014  1.00 23.060          H  
ATOM  20569 2HH2 ARG A1339      22.959 -29.709 -24.389  1.00 23.060          H  
ATOM  20570  N   GLY A1340      18.887 -35.060 -28.544  1.00 12.810          N  
ATOM  20571  CA  GLY A1340      18.693 -36.158 -27.619  1.00 12.550          C  
ATOM  20572  C   GLY A1340      19.178 -35.759 -26.253  1.00 11.760          C  
ATOM  20573  O   GLY A1340      19.444 -34.583 -25.990  1.00 11.460          O  
ATOM  20574  H   GLY A1340      19.677 -35.050 -29.175  1.00 15.370          H  
ATOM  20575 1HA  GLY A1340      17.638 -36.427 -27.578  1.00 15.060          H  
ATOM  20576 2HA  GLY A1340      19.235 -37.032 -27.972  1.00 15.060          H  
ATOM  20577  N   LEU A1341      19.264 -36.716 -25.355  1.00 11.610          N  
ATOM  20578  CA  LEU A1341      19.764 -36.392 -24.046  1.00 11.090          C  
ATOM  20579  C   LEU A1341      21.283 -36.414 -24.067  1.00 10.800          C  
ATOM  20580  O   LEU A1341      21.911 -37.161 -24.832  1.00 10.880          O  
ATOM  20581  CB  LEU A1341      19.205 -37.355 -23.002  1.00 15.730          C  
ATOM  20582  CG  LEU A1341      17.740 -37.331 -22.683  1.00 15.730          C  
ATOM  20583  CD1 LEU A1341      17.429 -38.540 -21.806  1.00 15.730          C  
ATOM  20584  CD2 LEU A1341      17.420 -36.051 -21.907  1.00 15.730          C  
ATOM  20585  H   LEU A1341      19.019 -37.687 -25.579  1.00 13.930          H  
ATOM  20586  HA  LEU A1341      19.457 -35.381 -23.796  1.00 13.310          H  
ATOM  20587 1HB  LEU A1341      19.349 -38.334 -23.393  1.00 18.880          H  
ATOM  20588 2HB  LEU A1341      19.765 -37.240 -22.073  1.00 18.880          H  
ATOM  20589  HG  LEU A1341      17.148 -37.388 -23.593  1.00 18.880          H  
ATOM  20590 1HD1 LEU A1341      16.369 -38.541 -21.547  1.00 18.880          H  
ATOM  20591 2HD1 LEU A1341      17.671 -39.457 -22.344  1.00 18.880          H  
ATOM  20592 3HD1 LEU A1341      18.021 -38.494 -20.895  1.00 18.880          H  
ATOM  20593 1HD2 LEU A1341      16.373 -36.035 -21.635  1.00 18.880          H  
ATOM  20594 2HD2 LEU A1341      18.022 -36.022 -20.998  1.00 18.880          H  
ATOM  20595 3HD2 LEU A1341      17.639 -35.176 -22.506  1.00 18.880          H  
ATOM  20596  N   LEU A1342      21.870 -35.557 -23.251  1.00 10.670          N  
ATOM  20597  CA  LEU A1342      23.306 -35.511 -23.078  1.00 10.600          C  
ATOM  20598  C   LEU A1342      23.651 -35.812 -21.632  1.00 10.450          C  
ATOM  20599  O   LEU A1342      23.006 -35.260 -20.736  1.00 10.570          O  
ATOM  20600  CB  LEU A1342      23.835 -34.114 -23.447  1.00 14.870          C  
ATOM  20601  CG  LEU A1342      24.023 -33.777 -24.957  1.00 14.870          C  
ATOM  20602  CD1 LEU A1342      22.697 -33.465 -25.651  1.00 14.870          C  
ATOM  20603  CD2 LEU A1342      24.971 -32.588 -25.070  1.00 14.870          C  
ATOM  20604  H   LEU A1342      21.294 -34.941 -22.694  1.00 12.800          H  
ATOM  20605  HA  LEU A1342      23.761 -36.258 -23.716  1.00 12.720          H  
ATOM  20606 1HB  LEU A1342      23.150 -33.380 -23.036  1.00 17.840          H  
ATOM  20607 2HB  LEU A1342      24.788 -33.982 -22.960  1.00 17.840          H  
ATOM  20608  HG  LEU A1342      24.439 -34.613 -25.440  1.00 17.840          H  
ATOM  20609 1HD1 LEU A1342      22.872 -33.232 -26.698  1.00 17.840          H  
ATOM  20610 2HD1 LEU A1342      22.032 -34.303 -25.603  1.00 17.840          H  
ATOM  20611 3HD1 LEU A1342      22.236 -32.627 -25.173  1.00 17.840          H  
ATOM  20612 1HD2 LEU A1342      25.137 -32.353 -26.122  1.00 17.840          H  
ATOM  20613 2HD2 LEU A1342      24.538 -31.731 -24.571  1.00 17.840          H  
ATOM  20614 3HD2 LEU A1342      25.921 -32.831 -24.604  1.00 17.840          H  
ATOM  20615  N   MET A1343      24.674 -36.637 -21.389  1.00 10.380          N  
ATOM  20616  CA  MET A1343      25.063 -36.896 -19.998  1.00 10.120          C  
ATOM  20617  C   MET A1343      26.528 -36.834 -19.643  1.00 10.000          C  
ATOM  20618  O   MET A1343      27.374 -37.600 -20.130  1.00 10.230          O  
ATOM  20619  CB  MET A1343      24.571 -38.252 -19.528  1.00 14.270          C  
ATOM  20620  CG  MET A1343      23.110 -38.378 -19.253  1.00 14.270          C  
ATOM  20621  SD  MET A1343      22.593 -37.434 -17.803  1.00 14.270          S  
ATOM  20622  CE  MET A1343      23.405 -38.308 -16.446  1.00 14.270          C  
ATOM  20623  H   MET A1343      25.151 -37.068 -22.190  1.00 12.460          H  
ATOM  20624  HA  MET A1343      24.577 -36.140 -19.384  1.00 12.140          H  
ATOM  20625 1HB  MET A1343      24.796 -38.964 -20.301  1.00 17.130          H  
ATOM  20626 2HB  MET A1343      25.130 -38.555 -18.661  1.00 17.130          H  
ATOM  20627 1HG  MET A1343      22.545 -38.021 -20.091  1.00 17.130          H  
ATOM  20628 2HG  MET A1343      22.876 -39.415 -19.087  1.00 17.130          H  
ATOM  20629 1HE  MET A1343      23.145 -37.829 -15.502  1.00 17.130          H  
ATOM  20630 2HE  MET A1343      23.070 -39.347 -16.427  1.00 17.130          H  
ATOM  20631 3HE  MET A1343      24.485 -38.277 -16.566  1.00 17.130          H  
ATOM  20632  N   ALA A1344      26.801 -35.970 -18.671  1.00  9.870          N  
ATOM  20633  CA  ALA A1344      28.140 -35.753 -18.143  1.00  9.980          C  
ATOM  20634  C   ALA A1344      28.430 -36.686 -16.973  1.00 10.170          C  
ATOM  20635  O   ALA A1344      28.521 -36.242 -15.829  1.00 10.330          O  
ATOM  20636  CB  ALA A1344      28.310 -34.304 -17.707  1.00 13.930          C  
ATOM  20637  H   ALA A1344      26.040 -35.407 -18.309  1.00 11.840          H  
ATOM  20638  HA  ALA A1344      28.863 -35.970 -18.931  1.00 11.980          H  
ATOM  20639 1HB  ALA A1344      29.332 -34.161 -17.341  1.00 16.710          H  
ATOM  20640 2HB  ALA A1344      28.132 -33.641 -18.548  1.00 16.710          H  
ATOM  20641 3HB  ALA A1344      27.604 -34.078 -16.912  1.00 16.710          H  
ATOM  20642  N   GLU A1345      28.574 -37.983 -17.249  1.00 10.360          N  
ATOM  20643  CA  GLU A1345      28.860 -38.945 -16.159  1.00 10.890          C  
ATOM  20644  C   GLU A1345      30.358 -38.981 -15.819  1.00 10.870          C  
ATOM  20645  O   GLU A1345      30.791 -39.641 -14.874  1.00 10.640          O  
ATOM  20646  CB  GLU A1345      28.381 -40.372 -16.474  1.00 15.030          C  
ATOM  20647  CG  GLU A1345      26.863 -40.562 -16.531  1.00 15.030          C  
ATOM  20648  CD  GLU A1345      26.454 -42.022 -16.715  1.00 15.030          C  
ATOM  20649  OE1 GLU A1345      27.307 -42.835 -16.920  1.00 15.030          O  
ATOM  20650  OE2 GLU A1345      25.278 -42.315 -16.624  1.00 15.030          O  
ATOM  20651  H   GLU A1345      28.457 -38.260 -18.230  1.00 12.430          H  
ATOM  20652  HA  GLU A1345      28.329 -38.614 -15.266  1.00 13.070          H  
ATOM  20653 1HB  GLU A1345      28.790 -40.682 -17.436  1.00 18.040          H  
ATOM  20654 2HB  GLU A1345      28.772 -41.056 -15.720  1.00 18.040          H  
ATOM  20655 1HG  GLU A1345      26.422 -40.178 -15.613  1.00 18.040          H  
ATOM  20656 2HG  GLU A1345      26.476 -39.977 -17.357  1.00 18.040          H  
ATOM  20657  N   ASP A1346      31.120 -38.264 -16.619  1.00 11.290          N  
ATOM  20658  CA  ASP A1346      32.558 -38.104 -16.593  1.00 11.540          C  
ATOM  20659  C   ASP A1346      32.813 -36.776 -17.264  1.00 11.110          C  
ATOM  20660  O   ASP A1346      31.867 -36.081 -17.623  1.00 11.310          O  
ATOM  20661  CB  ASP A1346      33.259 -39.264 -17.319  1.00 16.060          C  
ATOM  20662  CG  ASP A1346      34.737 -39.474 -16.905  1.00 16.060          C  
ATOM  20663  OD1 ASP A1346      35.394 -38.486 -16.602  1.00 16.060          O  
ATOM  20664  OD2 ASP A1346      35.185 -40.589 -16.900  1.00 16.060          O  
ATOM  20665  H   ASP A1346      30.638 -37.775 -17.360  1.00 13.550          H  
ATOM  20666  HA  ASP A1346      32.906 -38.055 -15.561  1.00 13.850          H  
ATOM  20667 1HB  ASP A1346      32.715 -40.185 -17.119  1.00 19.270          H  
ATOM  20668 2HB  ASP A1346      33.209 -39.090 -18.396  1.00 19.270          H  
ATOM  20669  N   THR A1347      34.064 -36.376 -17.411  1.00 10.690          N  
ATOM  20670  CA  THR A1347      34.304 -35.130 -18.129  1.00 10.450          C  
ATOM  20671  C   THR A1347      33.661 -35.311 -19.505  1.00  9.770          C  
ATOM  20672  O   THR A1347      33.020 -34.407 -20.036  1.00  9.620          O  
ATOM  20673  CB  THR A1347      35.801 -34.776 -18.275  1.00 14.730          C  
ATOM  20674  OG1 THR A1347      36.396 -34.638 -16.975  1.00 14.730          O  
ATOM  20675  CG2 THR A1347      35.927 -33.419 -19.020  1.00 14.730          C  
ATOM  20676  H   THR A1347      34.815 -36.964 -17.059  1.00 12.830          H  
ATOM  20677  HA  THR A1347      33.802 -34.313 -17.612  1.00 12.540          H  
ATOM  20678  HB  THR A1347      36.321 -35.554 -18.834  1.00 17.670          H  
ATOM  20679  HG1 THR A1347      36.490 -35.506 -16.571  1.00 17.670          H  
ATOM  20680 1HG2 THR A1347      36.977 -33.151 -19.117  1.00 17.670          H  
ATOM  20681 2HG2 THR A1347      35.488 -33.484 -20.017  1.00 17.670          H  
ATOM  20682 3HG2 THR A1347      35.409 -32.641 -18.454  1.00 17.670          H  
ATOM  20683  N   GLY A1348      33.852 -36.478 -20.111  1.00  9.590          N  
ATOM  20684  CA  GLY A1348      33.221 -36.704 -21.393  1.00  9.200          C  
ATOM  20685  C   GLY A1348      31.701 -36.735 -21.243  1.00  8.790          C  
ATOM  20686  O   GLY A1348      31.164 -37.363 -20.324  1.00  8.940          O  
ATOM  20687  H   GLY A1348      34.398 -37.198 -19.663  1.00 11.510          H  
ATOM  20688 1HA  GLY A1348      33.512 -35.923 -22.092  1.00 11.040          H  
ATOM  20689 2HA  GLY A1348      33.561 -37.654 -21.801  1.00 11.040          H  
ATOM  20690  N   VAL A1349      31.017 -36.142 -22.212  1.00  8.440          N  
ATOM  20691  CA  VAL A1349      29.569 -36.082 -22.244  1.00  8.120          C  
ATOM  20692  C   VAL A1349      29.056 -36.933 -23.364  1.00  7.750          C  
ATOM  20693  O   VAL A1349      29.365 -36.695 -24.530  1.00  7.710          O  
ATOM  20694  CB  VAL A1349      29.089 -34.646 -22.500  1.00 11.500          C  
ATOM  20695  CG1 VAL A1349      27.550 -34.573 -22.544  1.00 11.500          C  
ATOM  20696  CG2 VAL A1349      29.656 -33.758 -21.472  1.00 11.500          C  
ATOM  20697  H   VAL A1349      31.565 -35.652 -22.916  1.00 10.130          H  
ATOM  20698  HA  VAL A1349      29.176 -36.446 -21.299  1.00  9.740          H  
ATOM  20699  HB  VAL A1349      29.441 -34.341 -23.451  1.00 13.800          H  
ATOM  20700 1HG1 VAL A1349      27.254 -33.549 -22.744  1.00 13.800          H  
ATOM  20701 2HG1 VAL A1349      27.154 -35.217 -23.331  1.00 13.800          H  
ATOM  20702 3HG1 VAL A1349      27.142 -34.879 -21.592  1.00 13.800          H  
ATOM  20703 1HG2 VAL A1349      29.351 -32.734 -21.658  1.00 13.800          H  
ATOM  20704 2HG2 VAL A1349      29.311 -34.074 -20.506  1.00 13.800          H  
ATOM  20705 3HG2 VAL A1349      30.746 -33.820 -21.504  1.00 13.800          H  
ATOM  20706  N   PHE A1350      28.241 -37.908 -23.048  1.00  7.660          N  
ATOM  20707  CA  PHE A1350      27.737 -38.725 -24.134  1.00  7.400          C  
ATOM  20708  C   PHE A1350      26.597 -37.977 -24.797  1.00  7.020          C  
ATOM  20709  O   PHE A1350      25.666 -37.553 -24.105  1.00  7.250          O  
ATOM  20710  CB  PHE A1350      27.223 -40.053 -23.639  1.00 10.460          C  
ATOM  20711  CG  PHE A1350      26.799 -40.960 -24.747  1.00 10.460          C  
ATOM  20712  CD1 PHE A1350      27.619 -41.953 -25.135  1.00 10.460          C  
ATOM  20713  CD2 PHE A1350      25.602 -40.794 -25.430  1.00 10.460          C  
ATOM  20714  CE1 PHE A1350      27.256 -42.772 -26.133  1.00 10.460          C  
ATOM  20715  CE2 PHE A1350      25.246 -41.609 -26.421  1.00 10.460          C  
ATOM  20716  CZ  PHE A1350      26.061 -42.598 -26.770  1.00 10.460          C  
ATOM  20717  H   PHE A1350      27.994 -38.058 -22.063  1.00  9.190          H  
ATOM  20718  HA  PHE A1350      28.527 -38.885 -24.868  1.00  8.880          H  
ATOM  20719 1HB  PHE A1350      28.010 -40.551 -23.075  1.00 12.560          H  
ATOM  20720 2HB  PHE A1350      26.396 -39.902 -22.967  1.00 12.560          H  
ATOM  20721  HD1 PHE A1350      28.570 -42.088 -24.625  1.00 12.560          H  
ATOM  20722  HD2 PHE A1350      24.945 -39.991 -25.172  1.00 12.560          H  
ATOM  20723  HE1 PHE A1350      27.917 -43.571 -26.442  1.00 12.560          H  
ATOM  20724  HE2 PHE A1350      24.310 -41.466 -26.943  1.00 12.560          H  
ATOM  20725  HZ  PHE A1350      25.776 -43.254 -27.579  1.00 12.560          H  
ATOM  20726  N   VAL A1351      26.650 -37.794 -26.122  1.00  6.610          N  
ATOM  20727  CA  VAL A1351      25.591 -37.078 -26.820  1.00  6.300          C  
ATOM  20728  C   VAL A1351      24.808 -38.005 -27.743  1.00  6.000          C  
ATOM  20729  O   VAL A1351      25.333 -38.504 -28.755  1.00  6.060          O  
ATOM  20730  CB  VAL A1351      26.217 -35.966 -27.692  1.00  8.940          C  
ATOM  20731  CG1 VAL A1351      25.161 -35.167 -28.444  1.00  8.940          C  
ATOM  20732  CG2 VAL A1351      27.114 -35.100 -26.853  1.00  8.940          C  
ATOM  20733  H   VAL A1351      27.443 -38.136 -26.673  1.00  7.930          H  
ATOM  20734  HA  VAL A1351      24.905 -36.662 -26.091  1.00  7.560          H  
ATOM  20735  HB  VAL A1351      26.796 -36.428 -28.436  1.00 10.730          H  
ATOM  20736 1HG1 VAL A1351      25.651 -34.428 -29.074  1.00 10.730          H  
ATOM  20737 2HG1 VAL A1351      24.563 -35.830 -29.075  1.00 10.730          H  
ATOM  20738 3HG1 VAL A1351      24.513 -34.664 -27.749  1.00 10.730          H  
ATOM  20739 1HG2 VAL A1351      27.555 -34.381 -27.490  1.00 10.730          H  
ATOM  20740 2HG2 VAL A1351      26.572 -34.615 -26.088  1.00 10.730          H  
ATOM  20741 3HG2 VAL A1351      27.893 -35.707 -26.399  1.00 10.730          H  
ATOM  20742  N   GLN A1352      23.514 -38.165 -27.453  1.00  5.790          N  
ATOM  20743  CA  GLN A1352      22.711 -39.024 -28.297  1.00  5.560          C  
ATOM  20744  C   GLN A1352      22.460 -38.337 -29.618  1.00  5.360          C  
ATOM  20745  O   GLN A1352      22.190 -37.134 -29.656  1.00  5.460          O  
ATOM  20746  CB  GLN A1352      21.364 -39.341 -27.645  1.00  7.880          C  
ATOM  20747  CG  GLN A1352      21.438 -40.181 -26.420  1.00  7.880          C  
ATOM  20748  CD  GLN A1352      20.053 -40.499 -25.789  1.00  7.880          C  
ATOM  20749  OE1 GLN A1352      19.130 -39.646 -25.661  1.00  7.880          O  
ATOM  20750  NE2 GLN A1352      19.937 -41.766 -25.365  1.00  7.880          N  
ATOM  20751  H   GLN A1352      23.105 -37.723 -26.617  1.00  6.950          H  
ATOM  20752  HA  GLN A1352      23.254 -39.948 -28.487  1.00  6.670          H  
ATOM  20753 1HB  GLN A1352      20.909 -38.411 -27.340  1.00  9.450          H  
ATOM  20754 2HB  GLN A1352      20.701 -39.816 -28.368  1.00  9.450          H  
ATOM  20755 1HG  GLN A1352      21.922 -41.122 -26.663  1.00  9.450          H  
ATOM  20756 2HG  GLN A1352      22.028 -39.640 -25.697  1.00  9.450          H  
ATOM  20757 1HE2 GLN A1352      19.117 -42.107 -24.867  1.00  9.450          H  
ATOM  20758 2HE2 GLN A1352      20.699 -42.408 -25.476  1.00  9.450          H  
ATOM  20759  N   VAL A1353      22.498 -39.108 -30.693  1.00  5.210          N  
ATOM  20760  CA  VAL A1353      22.188 -38.576 -31.996  1.00  5.100          C  
ATOM  20761  C   VAL A1353      20.880 -39.132 -32.493  1.00  4.890          C  
ATOM  20762  O   VAL A1353      20.784 -40.261 -32.969  1.00  4.940          O  
ATOM  20763  CB  VAL A1353      23.337 -38.854 -32.983  1.00  7.180          C  
ATOM  20764  CG1 VAL A1353      22.999 -38.349 -34.377  1.00  7.180          C  
ATOM  20765  CG2 VAL A1353      24.587 -38.116 -32.478  1.00  7.180          C  
ATOM  20766  H   VAL A1353      22.736 -40.087 -30.597  1.00  6.250          H  
ATOM  20767  HA  VAL A1353      22.086 -37.494 -31.913  1.00  6.120          H  
ATOM  20768  HB  VAL A1353      23.526 -39.931 -33.050  1.00  8.620          H  
ATOM  20769 1HG1 VAL A1353      23.824 -38.558 -35.027  1.00  8.620          H  
ATOM  20770 2HG1 VAL A1353      22.123 -38.865 -34.756  1.00  8.620          H  
ATOM  20771 3HG1 VAL A1353      22.811 -37.279 -34.354  1.00  8.620          H  
ATOM  20772 1HG2 VAL A1353      25.407 -38.290 -33.166  1.00  8.620          H  
ATOM  20773 2HG2 VAL A1353      24.381 -37.049 -32.425  1.00  8.620          H  
ATOM  20774 3HG2 VAL A1353      24.858 -38.475 -31.486  1.00  8.620          H  
ATOM  20775  N   ALA A1354      19.859 -38.305 -32.385  1.00  4.840          N  
ATOM  20776  CA  ALA A1354      18.519 -38.665 -32.798  1.00  4.730          C  
ATOM  20777  C   ALA A1354      18.494 -38.969 -34.290  1.00  4.380          C  
ATOM  20778  O   ALA A1354      17.809 -39.880 -34.757  1.00  4.430          O  
ATOM  20779  CB  ALA A1354      17.598 -37.545 -32.448  1.00  6.670          C  
ATOM  20780  H   ALA A1354      20.013 -37.395 -31.964  1.00  5.810          H  
ATOM  20781  HA  ALA A1354      18.213 -39.567 -32.268  1.00  5.680          H  
ATOM  20782 1HB  ALA A1354      16.610 -37.790 -32.746  1.00  8.000          H  
ATOM  20783 2HB  ALA A1354      17.636 -37.386 -31.376  1.00  8.000          H  
ATOM  20784 3HB  ALA A1354      17.915 -36.643 -32.953  1.00  8.000          H  
ATOM  20785  N   ALA A1355      19.303 -38.231 -35.045  1.00  4.220          N  
ATOM  20786  CA  ALA A1355      19.394 -38.386 -36.491  1.00  3.980          C  
ATOM  20787  C   ALA A1355      20.241 -39.597 -36.900  1.00  4.010          C  
ATOM  20788  O   ALA A1355      21.316 -39.448 -37.484  1.00  4.350          O  
ATOM  20789  CB  ALA A1355      19.985 -37.128 -37.095  1.00  5.670          C  
ATOM  20790  H   ALA A1355      19.807 -37.484 -34.592  1.00  5.060          H  
ATOM  20791  HA  ALA A1355      18.386 -38.538 -36.875  1.00  4.780          H  
ATOM  20792 1HB  ALA A1355      20.019 -37.230 -38.177  1.00  6.800          H  
ATOM  20793 2HB  ALA A1355      19.369 -36.272 -36.831  1.00  6.800          H  
ATOM  20794 3HB  ALA A1355      20.992 -36.980 -36.710  1.00  6.800          H  
ATOM  20795  N   THR A1356      19.716 -40.780 -36.598  1.00  3.840          N  
ATOM  20796  CA  THR A1356      20.332 -42.082 -36.867  1.00  4.040          C  
ATOM  20797  C   THR A1356      19.515 -42.921 -37.867  1.00  4.040          C  
ATOM  20798  O   THR A1356      18.335 -43.191 -37.638  1.00  4.030          O  
ATOM  20799  CB  THR A1356      20.525 -42.853 -35.522  1.00  5.580          C  
ATOM  20800  OG1 THR A1356      21.451 -42.162 -34.675  1.00  5.580          O  
ATOM  20801  CG2 THR A1356      20.978 -44.246 -35.721  1.00  5.580          C  
ATOM  20802  H   THR A1356      18.826 -40.738 -36.095  1.00  4.610          H  
ATOM  20803  HA  THR A1356      21.302 -41.895 -37.309  1.00  4.850          H  
ATOM  20804  HB  THR A1356      19.564 -42.885 -35.013  1.00  6.690          H  
ATOM  20805  HG1 THR A1356      21.029 -41.389 -34.238  1.00  6.690          H  
ATOM  20806 1HG2 THR A1356      21.062 -44.737 -34.757  1.00  6.690          H  
ATOM  20807 2HG2 THR A1356      20.245 -44.715 -36.308  1.00  6.690          H  
ATOM  20808 3HG2 THR A1356      21.914 -44.300 -36.210  1.00  6.690          H  
ATOM  20809  N   GLU A1357      20.142 -43.398 -38.961  1.00  4.260          N  
ATOM  20810  CA  GLU A1357      19.390 -44.157 -39.975  1.00  4.380          C  
ATOM  20811  C   GLU A1357      19.339 -45.655 -39.682  1.00  4.690          C  
ATOM  20812  O   GLU A1357      20.016 -46.472 -40.317  1.00  4.730          O  
ATOM  20813  CB  GLU A1357      19.939 -43.868 -41.371  1.00  6.080          C  
ATOM  20814  CG  GLU A1357      19.768 -42.400 -41.766  1.00  6.080          C  
ATOM  20815  CD  GLU A1357      20.198 -42.088 -43.154  1.00  6.080          C  
ATOM  20816  OE1 GLU A1357      20.712 -42.955 -43.808  1.00  6.080          O  
ATOM  20817  OE2 GLU A1357      19.989 -40.976 -43.587  1.00  6.080          O  
ATOM  20818  H   GLU A1357      21.139 -43.226 -39.126  1.00  5.110          H  
ATOM  20819  HA  GLU A1357      18.366 -43.790 -39.964  1.00  5.260          H  
ATOM  20820 1HB  GLU A1357      21.001 -44.117 -41.411  1.00  7.300          H  
ATOM  20821 2HB  GLU A1357      19.417 -44.482 -42.109  1.00  7.300          H  
ATOM  20822 1HG  GLU A1357      18.711 -42.142 -41.661  1.00  7.300          H  
ATOM  20823 2HG  GLU A1357      20.335 -41.784 -41.069  1.00  7.300          H  
ATOM  20824  N   VAL A1358      18.548 -45.957 -38.667  1.00  5.120          N  
ATOM  20825  CA  VAL A1358      18.312 -47.261 -38.056  1.00  5.540          C  
ATOM  20826  C   VAL A1358      16.803 -47.556 -37.899  1.00  5.640          C  
ATOM  20827  O   VAL A1358      16.063 -46.641 -37.556  1.00  5.780          O  
ATOM  20828  CB  VAL A1358      19.044 -47.249 -36.706  1.00  7.590          C  
ATOM  20829  CG1 VAL A1358      18.743 -48.386 -35.870  1.00  7.590          C  
ATOM  20830  CG2 VAL A1358      20.556 -47.286 -36.971  1.00  7.590          C  
ATOM  20831  H   VAL A1358      18.077 -45.134 -38.269  1.00  6.140          H  
ATOM  20832  HA  VAL A1358      18.780 -47.990 -38.704  1.00  6.650          H  
ATOM  20833  HB  VAL A1358      18.753 -46.368 -36.194  1.00  9.110          H  
ATOM  20834 1HG1 VAL A1358      19.269 -48.299 -34.945  1.00  9.110          H  
ATOM  20835 2HG1 VAL A1358      17.687 -48.382 -35.654  1.00  9.110          H  
ATOM  20836 3HG1 VAL A1358      19.037 -49.281 -36.377  1.00  9.110          H  
ATOM  20837 1HG2 VAL A1358      21.094 -47.250 -36.030  1.00  9.110          H  
ATOM  20838 2HG2 VAL A1358      20.808 -48.200 -37.496  1.00  9.110          H  
ATOM  20839 3HG2 VAL A1358      20.840 -46.450 -37.573  1.00  9.110          H  
ATOM  20840  N   ARG A1359      16.295 -48.797 -38.157  1.00  5.880          N  
ATOM  20841  CA  ARG A1359      16.969 -50.036 -38.611  1.00  6.360          C  
ATOM  20842  C   ARG A1359      16.658 -50.363 -40.066  1.00  6.720          C  
ATOM  20843  O   ARG A1359      16.889 -51.487 -40.504  1.00  6.890          O  
ATOM  20844  CB  ARG A1359      16.558 -51.254 -37.756  1.00  8.710          C  
ATOM  20845  CG  ARG A1359      17.110 -51.262 -36.344  1.00  8.710          C  
ATOM  20846  CD  ARG A1359      16.560 -52.274 -35.428  1.00  8.710          C  
ATOM  20847  NE  ARG A1359      17.356 -52.293 -34.164  1.00  8.710          N  
ATOM  20848  CZ  ARG A1359      17.320 -51.376 -33.149  1.00  8.710          C  
ATOM  20849  NH1 ARG A1359      16.508 -50.328 -33.194  1.00  8.710          N  
ATOM  20850  NH2 ARG A1359      18.130 -51.542 -32.106  1.00  8.710          N  
ATOM  20851  H   ARG A1359      15.300 -48.886 -38.012  1.00  7.060          H  
ATOM  20852  HA  ARG A1359      18.043 -49.934 -38.516  1.00  7.630          H  
ATOM  20853 1HB  ARG A1359      15.472 -51.294 -37.686  1.00 10.450          H  
ATOM  20854 2HB  ARG A1359      16.889 -52.172 -38.240  1.00 10.450          H  
ATOM  20855 1HG  ARG A1359      18.191 -51.384 -36.364  1.00 10.450          H  
ATOM  20856 2HG  ARG A1359      16.843 -50.335 -35.913  1.00 10.450          H  
ATOM  20857 1HD  ARG A1359      15.522 -52.040 -35.187  1.00 10.450          H  
ATOM  20858 2HD  ARG A1359      16.620 -53.260 -35.889  1.00 10.450          H  
ATOM  20859  HE  ARG A1359      17.991 -53.072 -34.045  1.00 10.450          H  
ATOM  20860 1HH1 ARG A1359      15.896 -50.187 -33.982  1.00 10.450          H  
ATOM  20861 2HH1 ARG A1359      16.507 -49.642 -32.441  1.00 10.450          H  
ATOM  20862 1HH2 ARG A1359      18.800 -52.336 -32.077  1.00 10.450          H  
ATOM  20863 2HH2 ARG A1359      18.123 -50.866 -31.345  1.00 10.450          H  
ATOM  20864  N   ARG A1360      16.102 -49.404 -40.794  1.00  7.040          N  
ATOM  20865  CA  ARG A1360      15.714 -49.622 -42.179  1.00  7.640          C  
ATOM  20866  C   ARG A1360      16.732 -49.040 -43.156  1.00  8.040          C  
ATOM  20867  O   ARG A1360      16.447 -48.018 -43.778  1.00  8.390          O  
ATOM  20868  OXT ARG A1360      17.525 -49.829 -43.670  1.00 11.460          O  
ATOM  20869  CB  ARG A1360      14.374 -48.971 -42.444  1.00  9.950          C  
ATOM  20870  CG  ARG A1360      13.193 -49.526 -41.652  1.00  9.950          C  
ATOM  20871  CD  ARG A1360      12.001 -48.752 -41.993  1.00  9.950          C  
ATOM  20872  NE  ARG A1360      10.806 -49.057 -41.174  1.00  9.950          N  
ATOM  20873  CZ  ARG A1360       9.894 -50.007 -41.463  1.00  9.950          C  
ATOM  20874  NH1 ARG A1360      10.034 -50.771 -42.518  1.00  9.950          N  
ATOM  20875  NH2 ARG A1360       8.842 -50.159 -40.691  1.00  9.950          N  
ATOM  20876  H   ARG A1360      15.945 -48.497 -40.373  1.00  8.450          H  
ATOM  20877  HA  ARG A1360      15.631 -50.695 -42.353  1.00  9.170          H  
ATOM  20878 1HB  ARG A1360      14.450 -47.908 -42.218  1.00 11.940          H  
ATOM  20879 2HB  ARG A1360      14.133 -49.061 -43.503  1.00 11.940          H  
ATOM  20880 1HG  ARG A1360      13.033 -50.575 -41.903  1.00 11.940          H  
ATOM  20881 2HG  ARG A1360      13.378 -49.427 -40.583  1.00 11.940          H  
ATOM  20882 1HD  ARG A1360      12.258 -47.721 -41.858  1.00 11.940          H  
ATOM  20883 2HD  ARG A1360      11.753 -48.909 -43.038  1.00 11.940          H  
ATOM  20884  HE  ARG A1360      10.612 -48.461 -40.338  1.00 11.940          H  
ATOM  20885 1HH1 ARG A1360      10.822 -50.665 -43.131  1.00 11.940          H  
ATOM  20886 2HH1 ARG A1360       9.295 -51.440 -42.769  1.00 11.940          H  
ATOM  20887 1HH2 ARG A1360       8.726 -49.563 -39.879  1.00 11.940          H  
ATOM  20888 2HH2 ARG A1360       8.157 -50.867 -40.917  1.00 11.940          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 -7366.52 910.953 5092.6 -453.713 151.211 305.414 2612.28 -2885.64 -11.1615 -75.3846 -2182.6 -366.564 -589.894 -279.89 -209.471 -114.866 0 61.769 105.359 682.455 1049.26 -252.896 215.352 -168.572 364.788 1138.66 -2267.08
PRO:NtermProteinFull_1 -3.08929 0.15589 2.2736 -0.18493 0.05743 0.13434 0.89047 -0.77726 -0 -0 -1.0234 1.26338 0 0 -0.49886 0 0 -0.00292 0.00077 0.07407 0 0 0 -2.4119 0 0.12473 -3.01388
GLU_2 -4.63911 0.11398 4.85173 -0.20502 0.04335 0.30281 2.50589 -2.16937 -0.04036 -0.22051 -3.46934 -0.31993 0 0 -0.39705 -0.85475 0 -0.00247 0.00595 0 3.52818 -0.05415 0 -2.7348 -0.15881 0.25262 -3.66116
GLY_3 -2.21287 0.18326 1.14483 -0.00052 0 0 0.46591 -0.77048 -0 -0 -0.0581 -0.17845 0 0 0 0 0 -0.09836 0 0 0 -0.82266 0 0.83697 -0.01969 0.17158 -1.3586
LYS_4 -7.13717 1.28032 5.13855 -0.37217 0.04563 0.2479 2.63553 -2.41586 -0.03735 -0.13162 -0.58401 0.23367 0 0 0 0 0 -0.03612 0.18345 2.52776 0 0.1637 0 -1.5107 0.22151 0.85847 1.31149
PRO_5 -7.03251 1.27598 3.746 -0.07097 0 0.04546 2.05442 -1.92779 -0.00969 -0.06116 -1.539 0.66859 0 0 0 0 0 -0.11839 0.07603 0.14041 0 -0.33979 0 -2.4119 0.28057 1.14763 -4.07613
TRP_6 -10.6703 1.9015 4.14564 -1.02964 0.24788 0.61646 2.65302 -3.00721 -0 -0 -1.12857 -0.54689 0 0 0 0 0 -0.0191 0.09464 0 3.45336 -0.38976 0 1.6906 0.37329 0.7563 -0.85881
TRP_7 -8.25648 0.77067 4.21213 -1.22708 0.04542 0.47158 2.59858 -2.66922 -0 -0 -2.00578 -0.29867 0 0 0 0 0 -0.02899 0.00484 0 1.72075 -0.20018 0 1.6906 0.12578 0.51856 -2.52749
LEU_8 -6.41262 0.4148 4.12378 -0.48317 0.24962 0.11213 2.00595 -2.4271 -0 -0 -1.30075 0.25036 0 0 0 0 0 0.09748 0.10093 0.30131 0 -0.28173 0 0.18072 -0.2282 0.27578 -3.0207
ILE_9 -6.69032 0.52499 4.59252 -0.4853 0.26032 0.09544 2.50897 -2.76633 -0 -0 -2.28294 0.07498 0 0 0 0 0 0.04371 0.11507 0.53244 0 -0.44634 0 0.73287 -0.16722 0.39829 -2.95886
VAL_10 -8.09317 1.33817 3.77924 -0.32952 0.34906 0.07591 3.52655 -3.00732 -0.00969 -0.06116 -2.7464 -0.25825 0 0 0 0 0 -0.0498 0.00026 0.14834 0 -0.205 0 1.9342 -0.09412 0.58884 -3.11384
VAL_11 -6.61936 0.7298 4.55038 -0.31446 0.20314 0.07238 2.78899 -2.96077 -0.02026 -0.14207 -2.39607 -0.22328 0 0 0 0 0 0.17551 0.00024 0.20039 0 -0.10274 0 1.9342 -0.17832 0.66926 -1.63304
GLY_12 -2.66282 0.19917 3.24485 -4e-05 0 0 1.38958 -1.6977 -0 -0 -0.91621 -0.4199 0 0 0 0 0 0.05645 0 0 0 0.39561 0 0.83697 0.13116 0.44335 1.00044
VAL_13 -8.00188 1.48689 3.62241 -0.29862 0.18549 0.06642 2.88532 -3.09845 -0 -0 -0.77357 -0.09631 0 0 0 0 0 -0.06721 0.01054 0.17632 0 -0.32206 0 1.9342 0.14892 0.45653 -1.68506
VAL_14 -8.07059 1.88264 3.66906 -0.33014 0.28013 0.07619 3.62476 -2.97643 -0 -0 -2.54824 -0.25283 0 0 0 0 0 -0.02132 0.00025 0.1597 0 -0.15236 0 1.9342 -0.14832 0.82301 -2.05029
VAL_15 -4.66175 0.78942 3.25109 -0.30005 0.23561 0.07201 1.70169 -1.9682 -0.01164 -0.05554 -1.61158 -0.67944 0 0 -0.34213 0 0 0.0148 9e-05 0.10198 0 0.32406 0 1.9342 5.44523 0.85117 5.09099
VAL_16 -5.44937 0.80115 2.52518 -0.30887 0.22123 0.07132 2.35736 -1.93933 -0 -0 -0.89231 -0.13374 0 0 -0.82853 0 0 -0.03256 0.02199 0.24939 0 -0.05643 0 1.9342 5.48883 0.53962 4.56911
GLY_17 -2.14798 0.24486 1.42972 -7e-05 0 0 0.36569 -0.95679 -0.02026 -0.14207 0.16752 -0.37096 0 0 0 0 0 -0.18187 0 0 0 -1.53352 0 0.83697 -0.17544 0.26311 -2.2211
LEU_18 -3.94999 0.26471 2.20306 -0.72003 0.3902 0.27362 0.99872 -1.56845 -0 -0 -0.37187 -0.31372 0 0 0 0 0 0.19849 0.39507 0.72194 0 0.81414 0 0.18072 0.52458 0.35315 0.39434
LEU_19 -4.96914 0.50073 -0.43761 -0.45387 0.11658 0.09054 0.25219 -0.85838 -0 -0 -0.00453 0.17448 0 0 0 0 0 0.13098 0.03697 0.55003 0 -0.24635 0 0.18072 0.41445 0.90871 -3.6135
GLY_20 -3.05768 0.41205 2.03359 -0.0002 0 0 0.92184 -1.32312 -0.0436 -0.25513 -0.24895 -0.25105 0 0 0 0 0 -0.09504 0 0 0 0.7513 0 0.83697 -0.18259 0.68791 0.18631
GLY_21 -2.10807 0.22592 1.4779 -0.00035 0 0 0.37731 -0.89683 -0 -0 0.98606 -0.28942 0 0 0 0 0 -0.02052 0 0 0 0.64451 0 0.83697 0.50872 0.30238 2.04458
MET_22 -5.24048 0.68857 3.0137 -0.24765 0.06835 0.1249 1.18776 -1.75847 -5e-05 -0.00012 0.34725 -0.61488 0 0 0 0 0 -0.0634 0.02662 1.98228 0 0.41294 0 0.60916 0.80348 0.48766 1.82764
VAL_23 -6.79444 0.74886 3.85503 -0.31895 0.2497 0.06867 1.64045 -2.63848 -0.03253 -0.14722 -1.00525 -0.55997 0 0 0 0 0 0.17758 0.0023 0.1427 0 -0.31067 0 1.9342 0.11854 0.45815 -2.41131
ALA_24 -5.07943 0.89313 2.72034 -0.02243 0 0 2.24478 -2.10845 -0 -0 -1.83591 -0.19602 0 0 0 0 0 0.04805 0 0 0 -0.04231 0 1.8394 -0.40373 0.36097 -1.5816
MET_25 -9.29036 0.86491 3.93832 -0.48382 0.15028 0.07434 2.97069 -2.48852 -0.01098 -0.03687 -2.55789 -0.18717 0 0 0 0 0 0.05133 0.14048 1.60435 0 -0.05355 0 0.60916 -0.13743 0.54806 -4.29466
VAL_26 -6.84333 0.63072 1.86955 -0.27342 0.19308 0.05966 2.01862 -1.98201 -0 -0 -2.15544 -0.32013 0 0 0 0 0 -0.06587 0.00456 0.21306 0 -0.7558 0 1.9342 -0.16449 0.58882 -5.04822
PHE_27 -10.0972 1.70041 0.91118 -0.57928 0.16145 0.30047 2.49329 -2.0669 -0.01098 -0.03687 -1.56622 -0.1222 0 0 0 0 0 -0.0225 0.05003 0 2.37456 -0.03904 0 1.0402 -0.26696 0.68224 -5.09431
ALA_28 -5.69123 0.97863 4.13269 -0.02393 0.00016 0 2.90132 -2.60823 -0.01501 -0.11641 -2.83106 -0.3613 0 0 0 0 0 0.09354 0 0 0 -0.36369 0 1.8394 0.00086 0.95758 -1.10668
SER_29 -5.90059 0.69919 5.6817 -0.03284 0.00229 0.05821 2.94548 -2.64492 -0.00682 -0.04662 -2.05682 -0.93115 0 0 -0.35504 0 0 -0.05637 0.11994 0.60241 0 0.20214 0.60223 -0.77834 -0.07084 1.08437 -0.88239
GLY_30 -2.86611 0.31606 3.07436 -4e-05 0 0 1.32241 -1.52091 -0.01716 -0.14952 -1.2227 -0.41849 0 0 0 0 0 -0.13062 0 0 0 0.46192 0 0.83697 -0.08784 0.82807 0.42638
SER_31 -5.18721 1.17421 5.01632 -0.031 0.00031 0.05841 2.80318 -2.51969 -0 -0 -1.89111 -1.05667 0 0 -1.2646 0 0 -0.00876 0.00069 0.30244 0 -0.37964 0.62908 -0.77834 0.26103 0.98534 -1.88602
HIS_D_32 -5.36211 0.48025 5.91926 -0.76386 0.06976 0.81851 2.12652 -2.73344 -0 -0 -4.08768 -0.15983 0 0 -0.88928 -0.48855 0 -0.10504 0.05104 0 1.5492 0.00797 0 -0.45461 0.20961 0.92403 -2.88825
VAL_33 -6.16885 0.82979 2.33176 -0.29833 0.14988 0.05553 1.28308 -1.99535 -0.00163 -0.02225 -0.31374 0.20453 0 0 -0.90955 0 0 -0.11612 0.03135 0.46741 0 0.51159 0 1.9342 -0.0767 0.37468 -1.72875
PHE_34 -9.23862 1.47234 3.68661 -0.6213 0.10383 0.32569 3.14844 -2.83432 -0 -0 -2.55635 -0.04131 0 0 0 0 0 -0.06498 0.02474 0 2.30804 -0.08442 0 1.0402 -0.33913 0.89062 -2.77991
GLY_35 -1.83053 0.16827 2.70238 -0.00019 0 0 1.27467 -1.30822 -0 -0 -1.00045 -0.27949 0 0 0 0 0 -0.15428 0 0 0 -1.34129 0 0.83697 -0.29768 0.73196 -0.49788
GLY_36 -1.99852 0.17287 2.58719 -5e-05 0 0 1.19008 -1.25626 -0 -0 -1.12593 -0.38941 0 0 0 0 0 -0.12265 0 0 0 0.44137 0 0.83697 -0.03267 0.23053 0.53351
ILE_37 -4.87987 0.71169 2.91497 -0.49428 0.41829 0.09564 2.62927 -1.87495 -0 -0 -1.56861 0.03317 0 0 0 0 0 -0.06025 0.00429 0.57531 0 -0.43318 0 0.73287 -0.0078 0.71908 -0.48434
GLY_38 -4.75996 0.75739 3.7223 -4e-05 0 0 2.06119 -2.16473 -0 -0 -1.40033 -0.43147 0 0 0 0 0 -0.24646 0 0 0 0.25 0 0.83697 0.34102 0.70049 -0.33365
SER_39 -4.56291 0.66511 4.65992 -0.03657 0 0.04636 2.4571 -2.33801 -0 -0 -2.73089 -0.50598 0 0 0 0 0 -0.01844 0.00064 0.1664 0 -0.19837 1.74215 -0.77834 -0.00532 0.30949 -1.12766
ILE_40 -7.27893 0.69766 2.42825 -0.59596 0.35254 0.18437 2.44045 -2.20802 -0 -0 -1.69632 0.06105 0 0 0 0 0 0.03663 0.00784 1.34539 0 0.21101 0 0.73287 -0.50176 0.45827 -3.32464
PHE_41 -10.124 1.34846 3.89829 -0.63336 0.10712 0.35912 2.9536 -3.08215 -0 -0 -1.88181 0.12911 0 0 0 0 0 0.85607 0.19817 0 3.1123 -0.27979 0 1.0402 5.58766 2.06338 5.65235
PRO_42 -7.99776 1.0099 4.82885 -0.07433 6e-05 0.04649 1.74014 -2.19222 -0 -0 -1.29483 0.64938 0 0 0 0 0 -0.1139 0.0359 0.18787 0 0.11196 0 -2.4119 5.76016 2.10719 2.39296
LEU_43 -9.57203 1.50996 4.2754 -0.7316 0.32379 0.26815 2.92219 -3.13242 -0.00757 -0.04568 -2.14134 0.20318 0 0 0 0 0 0.0055 0.0642 0.73801 0 -0.1671 0 0.18072 0.16147 0.76128 -4.38391
PHE_44 -10.9142 1.10106 3.32376 -0.55532 0.36347 0.22587 3.11466 -3.15152 -0 -0 -2.68606 -0.27049 0 0 0 0 0 0.07706 0.19297 0 4.08276 0.07057 0 1.0402 0.01945 0.9081 -3.05766
MET_45 -9.12417 1.42297 3.73161 -0.65526 0.20521 0.18212 2.26019 -2.49424 -0 -0 -1.79117 0.00598 0 0 0 0 0 -0.03578 0.22713 1.1142 0 0.06627 0 0.60916 -0.09365 0.97588 -3.39355
MET_46 -9.54219 1.40561 4.66462 -0.3991 0.0769 0.03606 3.01025 -2.88561 -0 -0 -2.4928 0.13839 0 0 0 0 0 -0.05022 1.12937 2.25458 0 -0.11612 0 0.60916 -0.08901 1.04562 -1.20452
VAL_47 -9.57403 1.63287 3.26397 -0.31855 0.36044 0.07257 2.71493 -3.04703 -0 -0 -2.63392 -0.28399 0 0 0 0 0 -0.02656 0.09024 0.19571 0 -0.39084 0 1.9342 -0.11752 0.887 -5.24054
GLY_48 -4.27663 0.16616 4.32041 -5e-05 0 0 1.97224 -2.30068 -0.00757 -0.04568 -2.3262 -0.42333 0 0 0 0 0 0.02281 0 0 0 0.47731 0 0.83697 0.20804 0.39118 -0.98501
ILE_49 -8.78431 1.18386 4.02622 -0.52537 0.52378 0.10592 3.00697 -2.95689 -0 -0 -1.81094 -0.01974 0 0 0 0 0 -0.03135 0.0692 0.56236 0 -0.49394 0 0.73287 0.2435 0.30071 -3.86715
MET_50 -10.272 1.64952 5.03008 -0.33189 0.05187 0.09676 3.26966 -3.04093 -0 -0 -2.47322 -0.04103 0 0 0 0 0 0.00603 0.04595 1.74337 0 0.02099 0 0.60916 0.08179 0.48619 -3.06771
MET_51 -9.28517 0.99224 7.11068 -0.42529 0.18208 0.28197 3.39618 -3.5095 -0 -0 -3.29823 -0.13904 0 0 0 0 0 0.46077 0.04241 2.31691 0 -0.13189 0 0.60916 -0.07038 0.84877 -0.61831
MET_52 -8.00892 0.65614 5.42844 -0.74107 0.18825 0.39743 3.0895 -2.88517 -0 -0 -2.4021 -0.22552 0 0 0 0 0 0.07382 0.05564 1.96667 0 -0.16231 0 0.60916 -0.26383 0.82192 -1.40194
MET_53 -9.2563 1.04587 6.38963 -0.69929 0.19011 0.34691 3.51984 -3.2931 -0.00684 -0.02707 -2.28474 -0.09263 0 0 0 0 0 0.24217 0.17117 2.52671 0 -0.00284 0 0.60916 -0.18439 0.6192 -0.18641
PHE_54 -10.775 1.46948 4.83957 -0.54361 0.01192 0.21098 3.27124 -3.2363 -0 -0 -2.42041 -0.0525 0 0 0 0 0 0.28 0.09468 0 2.73822 0.15886 0 1.0402 -0.17114 0.73857 -2.34521
ARG_55 -7.36367 0.61374 7.28552 -0.82535 0.19204 0.63707 3.68234 -3.30173 -0.00104 -0.00327 -3.81154 0.27253 0 0 -0.49886 -0.71162 0 0.12339 0.07123 3.95262 0 -0.02876 0 -1.2888 -0.19574 0.69754 -0.50236
GLY_56 -3.78834 0.32747 4.71472 -4e-05 0 0 2.04997 -2.42085 -0 -0 -0.92347 -0.41056 0 0 0 0 0 0.03545 0 0 0 0.44784 0 0.83697 0.07941 0.52711 1.47567
MET_57 -10.53 1.51847 6.38083 -0.21785 0.01614 0.07919 3.02731 -3.48142 -0 -0 -2.30496 -0.17334 0 0 0 0 0 0.02719 0.77243 1.99072 0 0.09565 0 0.60916 0.36133 0.46801 -1.36111
GLY_58 -2.20227 0.12958 2.90252 -4e-05 0 0 1.42784 -1.43034 -0 -0 -1.04016 -0.42281 0 0 0 0 0 -0.04573 0 0 0 0.4671 0 0.83697 0.37415 0.49055 1.48736
GLY_59 -2.75714 0.46561 2.88147 -6e-05 0 0 1.2189 -1.55716 -0 -0 -1.22186 -0.38886 0 0 0 0 0 -0.03816 0 0 0 0.27426 0 0.83697 0.23495 0.36055 0.30948
GLY_60 -3.01862 0.34624 3.20232 -4e-05 0 0 1.74253 -1.64204 -0 -0 -1.3985 -0.35367 0 0 -0.49563 0 0 0.00843 0 0 0 0.00073 0 0.83697 0.79865 0.85643 0.8838
GLN_61 -2.95805 0.48942 2.59916 -0.48739 0.12089 0.4191 0.45719 -1.21988 -0 -0 -0.18499 -0.64934 0 0 0 0 0 0.17027 0.11238 0 3.70558 -0.05799 0 -0.18838 0.70683 0.91787 3.95269
GLN_62 -2.50057 0.0652 2.54715 -0.23225 0.03517 0.14954 0.62292 -1.11824 -0.03171 -0.24849 -1.23011 -0.81091 0 0 0 -0.58947 0 -0.00207 0.06506 0 3.16788 -0.02854 0 -0.18838 -0.10621 0.50407 0.07001
GLN_63 -3.43585 0.33263 3.6326 -0.63857 0.10452 0.6475 1.60385 -1.58824 -0 -0 -1.24294 -0.63245 0 0 0 0 0 -0.00758 0.00697 0 2.13982 -0.07214 0 -0.18838 -0.20715 0.37419 0.82878
MET_64 -2.58205 0.37052 2.68774 -0.708 0.20996 0.19139 1.00325 -1.19408 -0 -0 -0.59005 -0.0107 0 0 0 0 0 0.00962 0.04621 0.88204 0 -0.17255 0 0.60916 -0.29694 0.16431 0.61983
SER_65 -3.77588 0.30491 3.64591 -0.02954 0.00012 0.04816 1.7751 -1.68612 -0 -0 -0.85863 -1.07174 0 0 0 0 0 -0.06575 0.00128 0.17358 0 -0.24562 0.60003 -0.77834 -0.52801 0.26589 -2.22467
ARG_66 -5.68486 0.89253 7.10994 -0.52125 0.07307 0.27754 2.58736 -2.93365 -0.01299 -0.15534 -1.87664 0.39967 0 0 0 0 0 0.46175 0.20396 2.08338 0 -0.0144 0 -1.2888 5.34278 1.80523 8.74931
PRO_67 -4.99657 0.85979 3.65465 -0.06732 0 0.04257 1.5791 -1.58083 -0 -0 -1.45996 0.62986 0 0 0 0 0 -0.09726 0.07508 0.15329 0 -0.34003 0 -2.4119 5.83712 1.88672 3.76429
LYS_68 -5.30603 0.47971 5.28458 -0.40294 0.06417 0.19035 2.33981 -2.41514 -0 -0 -1.58903 -0.01795 0 0 0 0 0 0.01375 0.00709 1.72062 0 0.15586 0 -1.5107 0.44286 0.34587 -0.19712
LEU_69 -5.61078 0.22601 5.64728 -0.48832 0.23471 0.12205 2.65922 -2.67843 -0 -0 -2.67786 0.21127 0 0 0 0 0 -0.02337 0.01725 0.27687 0 -0.29726 0 0.18072 0.10532 0.24231 -1.853
ASP_70 -5.92957 0.64456 8.88803 -0.10476 0.00284 0.31719 4.30068 -3.8717 -0.02807 -0.25445 -7.4065 -0.34862 0 0 0 -0.53439 0 0.07175 0.00818 0 1.78243 0.23736 0 -2.3716 -0.28594 0.53359 -4.34898
ALA_71 -4.00588 0.17548 4.37337 -0.02186 0 0 2.60584 -2.45443 -0.01119 -0.11186 -2.50156 -0.3628 0 0 0 0 0 0.05233 0 0 0 -0.23462 0 1.8394 -0.30846 0.42995 -0.5363
MET_72 -5.59959 0.3086 5.50517 -0.30918 0.07077 0.03273 2.55051 -2.50134 -0 -0 -2.35495 -0.01351 0 0 0 0 0 0.02109 0.11941 1.06647 0 0.08928 0 0.60916 -0.118 0.1624 -0.36097
ARG_73 -6.32369 0.48729 6.91848 -1.09353 0.30507 0.84811 3.43614 -3.22596 -0.01641 -0.10777 -3.89268 0.2475 0 0 0 -0.53439 0 -0.02607 0.14235 2.55928 0 -0.08193 0 -1.2888 -0.08972 0.3125 -1.42424
ALA_74 -5.08008 0.35433 4.67562 -0.02141 0 0 2.91283 -2.75743 -0 -0 -2.80641 -0.34538 0 0 0 0 0 0.04641 0 0 0 -0.18987 0 1.8394 -0.33372 0.36383 -1.34189
GLN_75 -4.6591 0.21252 5.07297 -0.64906 0.08662 0.66789 2.5518 -2.50133 -0.00988 -0.10366 -2.5952 -0.3531 0 0 0 0 0 0.1842 0.05723 0 2.88002 -0.18984 0 -0.18838 -0.29877 0.24879 0.41372
PHE_76 -6.45869 0.62536 4.66218 -0.81749 0.03189 0.25962 2.89982 -2.68467 -0 -0 -2.36691 -0.04187 0 0 0 0 0 0.03241 0.00022 0 1.94159 -0.33031 0 1.0402 -0.16801 0.29858 -1.07607
MET_77 -6.33764 0.4012 5.72882 -0.33617 0.0657 0.09266 2.64646 -2.89781 -0 -0 -2.09173 -0.02612 0 0 0 0 0 0.08278 0.02879 1.7536 0 0.0038 0 0.60916 -0.05195 0.3288 0.00035
LEU_78 -7.10569 0.60365 4.86396 -0.6691 0.14008 0.22217 2.68134 -2.8392 -0 -0 -2.47794 0.10385 0 0 0 0 0 0.02939 0.18691 0.80344 0 -0.19043 0 0.18072 0.01316 0.32865 -3.12505
MET_79 -6.66723 0.46846 4.92882 -0.60245 0.34666 0.05851 2.72651 -2.72807 -0 -0 -2.49577 -0.12291 0 0 0 0 0 -0.01034 0.39596 1.96079 0 0.09068 0 0.60916 0.29477 0.36969 -0.37675
LEU_80 -8.03518 0.64712 5.69378 -0.50847 0.2174 0.1207 2.64808 -3.17992 -0 -0 -2.64905 0.25024 0 0 0 0 0 -0.02202 0.00377 0.40636 0 -0.26091 0 0.18072 0.11171 0.48146 -3.89421
ASP_81 -5.48033 0.27446 6.86929 -0.1101 0.01744 0.34029 3.22281 -3.05897 -0 -0 -3.27685 -0.22634 0 0 0 0 0 0.04444 0.05963 0 1.7557 0.13728 0 -2.3716 -0.27011 0.49835 -1.57461
MET_82 -5.60118 0.3217 5.02369 -0.34323 0.0501 0.21025 2.72286 -2.52797 -0 -0 -3.49818 -0.15034 0 0 0 0 0 0.02175 0.02413 2.42167 0 -0.00887 0 0.60916 -0.1884 0.32449 -0.58835
LEU_83 -5.4606 0.33263 5.0175 -0.46837 0.1607 0.10745 2.55832 -2.57464 -0 -0 -2.33298 0.21778 0 0 0 0 0 -0.00497 0.07672 0.42526 0 -0.26059 0 0.18072 -0.16922 0.24774 -1.94655
ARG_84 -5.94028 0.30195 6.43686 -0.44934 0.07565 0.22681 2.85501 -3.04395 -0 -0 -3.2307 0.34637 0 0 0 0 0 0.0532 0.43494 2.09277 0 -0.02849 0 -1.2888 -0.23778 0.25429 -1.1415
GLU_85 -5.27391 0.22956 7.22243 -0.44413 0.05462 0.8686 3.47062 -3.14194 -3e-05 -0.00076 -3.82774 -0.44405 0 0 0 -1.0176 0 0.00642 0.03282 0 3.25477 -0.31707 0 -2.7348 -0.36605 0.26155 -2.1667
THR_86 -4.69199 0.20869 6.0422 -0.20525 0.13782 0.07507 2.87582 -2.79235 -0.01736 -0.15678 -3.32066 -0.14697 0 0 0 0 0 -0.00655 0.00119 0.06659 0 -0.01458 2.30661 -1.0874 -0.18934 0.22543 -0.6898
ALA_87 -3.81037 0.17655 4.11727 -0.02175 0 0 2.39679 -2.31089 -0 -0 -2.12209 -0.35443 0 0 0 0 0 0.0193 0 0 0 -0.24239 0 1.8394 -0.14447 0.28437 -0.17271
GLN_88 -5.09459 0.27174 6.44739 -0.77557 0.09864 0.7914 3.1036 -3.08597 -0 -0 -3.50173 -0.77375 0 0 0 -0.67649 0 -0.01001 0.1015 0 2.89141 -0.08375 0 -0.18838 -0.29263 0.49158 -0.28561
GLU_89 -6.69159 0.34089 7.87049 -0.20794 0.02265 0.28739 3.58145 -3.68539 -0.01739 -0.15753 -4.2195 -0.63986 0 0 0 -0.74523 0 0.04851 0.0677 0 3.08576 -0.25313 0 -2.7348 -0.39662 0.53067 -3.91349
SER_90 -4.66467 0.31155 5.31828 -0.02674 0 0.0623 2.68374 -2.61234 -0 -0 -2.41102 -0.6207 0 0 0 0 0 0.00795 0.00025 0.60365 0 0.35115 0.60314 -0.77834 -0.1195 0.27564 -1.01567
ALA_91 -4.28294 0.18971 4.09896 -0.02174 0 0 2.3206 -2.41118 -0 -0 -2.0498 -0.34888 0 0 0 0 0 -0.04773 0 0 0 -0.26361 0 1.8394 -0.03221 0.16509 -0.84434
ASP_92 -7.18618 0.66294 7.73357 -0.10309 0.00393 0.31019 3.20194 -3.7351 -5e-05 -0.0002 -3.52674 -0.22532 0 0 0 -0.67649 0 0.04531 0.00319 0 1.92069 -0.07253 0 -2.3716 -0.32882 0.34861 -3.99574
SER_93 -4.26436 0.4159 4.75191 -0.02772 0 0.06398 2.39193 -2.4488 -0.00692 -0.02524 -1.81671 -0.5647 0 0 0 0 0 0.0534 0.00106 0.7506 0 0.32915 0.60003 -0.77834 -0.03881 0.32688 -0.28676
MET_94 -4.46612 0.39607 4.45596 -0.34576 0.07863 0.1077 2.33815 -2.35834 -0 -0 -1.7416 -0.03205 0 0 0 0 0 -0.00241 0.01932 1.75604 0 -0.00707 0 0.60916 0.02042 0.25862 1.08673
ASP_95 -5.5505 0.49024 7.0052 -0.21277 0.0031 0.69954 3.66144 -3.11938 -0.00014 -0.00135 -5.31848 0.02058 0 0 0 -0.74931 0 -0.05707 0.05683 0 3.55265 -0.02263 0 -2.3716 -0.28096 0.52633 -1.66826
ALA_96 -6.71297 1.30148 4.79698 -0.02372 0 0 3.2067 -3.25667 -0 -0 -2.21837 -0.38016 0 0 0 0 0 -0.13084 0 0 0 -0.37696 0 1.8394 -0.41838 0.6769 -1.6966
ASN_97 -3.56816 0.3374 3.27162 -0.18139 0.03162 0.2788 1.63061 -1.79364 -0.00692 -0.02524 -1.27446 -0.38403 0 0 0 0 0 -0.05719 0.00661 0 1.56869 0.15659 0 -0.93687 -0.1597 0.4604 -0.64526
TYR_98 -6.87436 0.74886 5.47726 -0.77109 0.02468 0.22852 3.09716 -2.89247 -0 -0 -2.87975 -0.24248 0 0 0 0 0 0.02958 0.02293 0 2.3925 -0.19322 0.01156 1.2797 0.39768 0.36262 0.21968
ARG_99 -10.0935 1.57713 8.41963 -0.81453 0.58175 0.48124 3.68898 -3.98048 -0 -0 -3.0814 0.50161 0 0 -0.48728 -0.74931 0 0.30234 0.3748 2.71923 0 -0.15329 0 -1.2888 0.08676 0.79975 -1.11533
TRP_100 -6.23866 0.57649 2.6227 -0.69153 0.12477 0.35716 1.64802 -2.17587 -0.00014 -0.00135 -1.47816 -0.42505 0 0 0 0 0 -0.12056 0.13995 0 3.11876 -0.04352 0 1.6906 -0.4656 0.73489 -0.62709
PHE_101 -5.05331 0.63223 2.91009 -0.74124 0.10177 0.48636 1.38874 -1.78437 -0 -0 -1.27044 0.34487 0 0 0 0 0 -0.00728 0.47768 0 2.01068 -0.13153 0 1.0402 -0.08557 0.76555 1.08443
HIS_D_102 -6.20235 0.80768 4.90632 -0.43541 0.02763 0.56132 2.28413 -2.54783 -0 -0 -1.22898 -0.31913 0 0 -0.48728 0 0 1.07915 0.00731 0 1.50505 -0.74621 0 -0.45461 -0.13771 1.30328 -0.07762
PRO_103 -2.82367 0.58755 1.45955 -0.1063 0.00586 0.07572 0.52599 -0.6657 -0 -0 -0.00726 0.32632 0 0 0 0 0 -0.05223 0.01976 0.07332 0 -1.02355 0 -2.4119 -0.3093 1.61102 -2.71483
ALA_104 -3.38989 0.80437 2.92025 -0.02865 0.02065 0 1.77927 -1.59365 -0.00209 -0.01161 -0.66586 -0.46103 0 0 0 0 0 0.43149 0 0 0 -0.11156 0 1.8394 0.4109 1.64072 3.58269
PRO_105 -3.16355 0.59717 2.64496 -0.06876 0 0.04245 1.88063 -1.33875 -0 -0 -1.97162 0.56235 0 0 0 0 0 -0.22275 0.07467 0.23953 0 -1.13369 0 -2.4119 1.16445 0.9868 -2.11801
ASN_106 -3.63034 0.44368 3.77835 -0.18284 0.02646 0.27546 2.13324 -2.02705 -5e-05 -0.0002 -1.34607 -0.35119 0 0 0 0 0 -0.12828 0.00357 0 1.53028 0.1577 0 -0.93687 0.70346 0.37039 0.81971
THR_107 -7.14264 0.84006 4.6494 -0.12519 0.08062 0.06509 2.53543 -2.88072 -0 -0 -1.64122 -0.85625 0 0 0 0 0 0.06341 0.14554 0.11486 0 -0.09256 2.26714 -1.0874 -0.21966 0.28122 -3.00287
LEU_108 -4.75197 0.58119 4.38308 -0.46399 0.1683 0.09592 2.74108 -2.46823 -0.00209 -0.01161 -1.37284 0.13254 0 0 0 0 0 0.13586 0.07275 0.39928 0 -0.24294 0 0.18072 -0.19007 0.52427 -0.08873
ALA_109 -3.9503 0.33036 3.84454 -0.02263 0 0 2.15837 -2.36294 -0 -0 -0.51739 -0.39527 0 0 0 0 0 0.07075 0 0 0 -0.33507 0 1.8394 -0.24452 0.47886 0.89415
ALA_110 -5.32557 0.60433 3.56973 -0.02017 0 0 2.10502 -2.53499 -0 -0 -1.45179 -0.33256 0 0 0 0 0 -0.01044 0 0 0 -0.10867 0 1.8394 -0.38003 0.40621 -1.63953
ALA_111 -2.75641 0.20198 2.26542 -0.02257 0 0 1.46223 -1.54075 -0 -0 -0.73371 -0.38114 0 0 0 0 0 0.00694 0 0 0 -0.40696 0 1.8394 -0.38969 0.34964 -0.10564
VAL_112 -3.63076 0.66123 2.8245 -0.32491 0.24299 0.07862 1.34607 -1.75928 -0 -0 -1.21541 -0.59283 0 0 0 0 0 -0.03511 0.00114 0.1379 0 0.17905 0 1.9342 -0.03821 0.24141 0.0506
GLY_113 -3.85188 0.44402 4.25184 -4e-05 0 0 2.26212 -2.01735 -0.00278 -0.03113 -2.48327 -0.36989 0 0 0 0 0 -0.0885 0 0 0 0.65007 0 0.83697 0.42609 0.43158 0.45785
SER_114 -1.86387 0.55663 2.71231 -0.02798 0.00098 0.04332 0.68133 -1.20191 -0 -0 0.31581 -0.85022 0 0 0 0 0 0.40191 0.00015 0.17955 0 -0.10438 0.61415 -0.77834 5.90854 1.79013 8.37811
PRO_115 -3.21119 1.02427 2.33601 -0.08332 6e-05 0.04952 0.49446 -1.0281 -0 -0 -0.29366 0.59462 0 0 0 0 0 -0.11734 0.00437 0.51526 0 -0.45218 0 -2.4119 5.58921 1.82733 4.83742
ARG_116 -4.19417 0.28853 5.12724 -0.69368 0.10853 0.49105 2.89178 -2.22365 -0.00278 -0.03113 -3.83795 0.62409 0 0 0 -1.76284 0 -0.05058 0.13147 2.01024 0 -0.00667 0 -1.2888 -0.37718 0.52211 -2.2744
MET_117 -2.40495 0.1926 1.65574 -0.61539 0.10872 0.21245 0.55889 -0.98021 -0 -0 -0.0461 -0.13654 0 0 0 0 0 -0.00303 0.03469 2.66947 0 -0.0249 0 0.60916 -0.29421 0.32079 1.85718
TRP_118 -5.35099 0.61151 1.99587 -0.96456 0.03872 0.18078 1.20376 -1.54741 -0.00017 -0.00495 -0.64336 -0.59964 0 0 0 0 0 -0.02069 0.03312 0 2.69287 -0.23511 0 1.6906 -0.3551 0.14738 -1.12738
GLU_119 -3.39293 0.23353 4.33191 -0.2614 0.0277 0.32779 1.87176 -1.72378 -0 -0 -1.4421 -0.23211 0 0 0 -0.52202 0 0.0798 0.10254 0 2.91703 -0.07733 0 -2.7348 -0.51243 0.18476 -0.82209
ARG_120 -1.55963 0.0381 1.5456 -0.47794 0.08811 0.28322 0.53273 -0.65414 -0.00017 -0.00495 0.14422 0.16838 0 0 0 0 0 -0.07915 0.00799 1.87935 0 -0.02276 0 -1.2888 -0.42622 0.42295 0.59689
LYS_121 -2.66599 0.38006 3.85043 -0.37001 0.04824 0.23689 1.42174 -1.37759 -0 -0 -1.87622 0.49843 0 0 0 -0.52202 0 -0.03252 0.02097 2.55131 0 -0.01526 0 -1.5107 -0.47853 0.89575 1.05497
PRO_122 -1.5598 0.32004 1.29962 -0.20039 0.00517 0.14519 0.37803 -0.52774 -0 -0 -0.21491 0.01848 0 0 0 0 0 0.00701 0.00593 0.39883 0 -0.92023 0 -2.4119 -0.47094 0.76512 -2.96249
ASP_123 -1.32842 0.11792 1.62026 -0.31401 0.14771 1.11412 0.48078 -0.77201 -2e-05 -0.00046 -1.05825 -2.84992 0 0 0 0 0 0.0336 0.37151 0 3.18318 -0.41058 0 -2.3716 0.5335 0.56945 -0.93325
GLY_124 -1.15392 0.11077 1.71808 -0.00043 0 0 0.34434 -0.72509 -0 -0 -0.57703 -0.18399 0 0 0 0 0 -0.08372 0 0 0 -0.98389 0 0.83697 0.98493 0.43114 0.71816
LYS_125 -3.45538 0.46855 4.54017 -0.60031 0.22633 0.57186 1.48578 -1.56601 -0 -0 -3.65238 0.0434 0 0 0 0 0 0.01273 0.1767 2.17062 0 -0.00154 0 -1.5107 0.21111 0.17867 -0.70039
ASP_126 -2.82585 0.24212 2.76188 -0.22807 0.0337 0.78999 0.51418 -1.27703 -0.05139 -0.36063 -0.6752 -1.30486 0 0 0 0 0 -0.0275 0.21685 0 1.69842 -0.42514 0 -2.3716 -0.06626 0.3909 -2.96549
LEU_127 -6.04044 0.91982 3.08563 -0.45725 0.16434 0.08498 1.0231 -1.87065 -0 -0 -0.33431 0.08991 0 0 -0.50154 0 0 0.0253 0.03101 0.62834 0 -0.14468 0 0.18072 -0.08712 0.40002 -2.80282
ASN_128 -4.32937 0.75564 3.32502 -0.19427 0.00993 0.2931 0.9111 -1.67209 -0.01967 -0.11214 -1.7578 -0.57006 0 0 0 -0.58947 0 0.21837 0.53 0 3.13935 0.4964 0 -0.93687 0.14919 0.56985 0.21621
PHE_129 -9.1286 1.4876 3.59983 -0.71373 0.0892 0.47668 1.63976 -2.48856 -0.01714 -0.15214 -1.38379 -0.07214 0 0 -0.64696 0 0 0.05865 0.08253 0 1.92431 0.29319 0 1.0402 0.38058 1.41174 -2.1188
GLY_130 -5.87847 0.87695 4.85061 -0.00019 0 0 2.98323 -2.72672 -0 -0 -4.74221 -0.17525 0 0 0 0 0 -0.07114 0 0 0 0.1062 0 0.83697 0.16248 1.40021 -2.37734
VAL_131 -7.09575 0.99661 2.4867 -0.27515 0.21452 0.05933 2.25183 -2.09278 -4e-05 -0.00033 -1.74369 -0.20279 0 0 -1.01673 0 0 0.13229 0.01801 0.35139 0 -0.719 0 1.9342 -0.15685 0.7328 -4.12541
VAL_132 -7.45422 0.91851 1.06722 -0.31879 0.30161 0.06842 2.23738 -1.88233 -0 -0 -2.22292 -0.48677 0 0 0 0 0 -0.00708 0.0027 0.12918 0 -0.4208 0 1.9342 -0.40297 0.62268 -5.914
ARG_133 -9.12608 0.39857 5.90255 -0.93334 0.1629 0.64987 2.92141 -3.19321 -0.02508 -0.14307 -2.58506 -0.01994 0 0 0 0 0 0.08881 0.02443 3.8862 0 -0.23988 0 -1.2888 -0.36135 0.56533 -3.31575
VAL_134 -7.10562 1.33636 2.39214 -0.29769 0.22585 0.06921 2.67454 -2.10022 -0 -0 -1.5337 -0.32959 0 0 0 0 0 -0.04197 0.03513 0.11908 0 -0.36744 0 1.9342 -0.23409 0.6995 -2.52429
GLY_135 -2.82756 0.25365 2.88065 -6e-05 0 0 1.20421 -1.47174 -0 -0 -1.29684 -0.39951 0 0 0 0 0 0.09376 0 0 0 0.29312 0 0.83697 -0.0841 0.63744 0.12
VAL_136 -5.13994 1.11955 1.73383 -0.32502 0.24367 0.075 1.54213 -1.5 -0 -0 0.46172 -0.0937 0 0 0 0 0 0.06198 0.00705 0.37875 0 0.05088 0 1.9342 0.05348 0.66988 1.27347
GLY_137 -3.07383 0.22398 3.50528 -4e-05 0 0 2.03273 -1.7171 -0 -0 -1.78974 -0.42491 0 0 -0.84686 0 0 -0.16102 0 0 0 0.43611 0 0.83697 0.12277 0.66165 -0.194
MET_138 -6.60563 1.53154 3.61349 -0.32434 0.06736 0.1206 2.01138 -2.06242 -0.00595 -0.05109 -1.60518 0.14574 0 0 0 0 0 0.08526 0.0321 0.90274 0 1.0813 0 0.60916 5.67871 0.78635 6.01112
THR_139 -3.83279 0.72515 2.0952 -0.17801 0.08865 0.06796 1.26744 -1.38738 -0.01315 -0.15153 -0.85162 -0.30356 0 0 0 0 0 -0.05827 0.00115 0.09404 0 0.11305 2.3164 -1.0874 5.65538 0.92075 5.48148
ARG_140 -4.82013 0.47744 4.51751 -0.78933 0.29494 0.45847 2.32529 -2.13186 -0 -0 -1.96662 0.30851 0 0 -0.84686 -0.76688 0 -0.03255 0.12162 3.49165 0 -0.12443 0 -1.2888 -0.19264 1.20072 0.23604
PRO_141 -5.33408 0.75443 1.9431 -0.09404 0.00197 0.05881 0.68526 -0.90177 -0.00282 -0.04392 0.49423 0.68018 0 0 0 0 0 -0.08002 0.00531 0.47533 0 -0.32713 0 -2.4119 -0.41528 1.09418 -3.41816
GLU_142 -3.8009 0.29144 4.49926 -0.35747 0.04714 0.62977 2.23317 -1.95073 -0 -0 -3.37991 -0.83198 0 0 -1.29185 0 0 -0.08412 0.0176 0 3.72686 0.15573 0 -2.7348 -0.0896 0.43913 -2.48125
VAL_143 -3.17502 0.16253 1.33081 -0.30558 0.15494 0.06426 0.50584 -1.11607 -0 -0 -0.07464 -0.45682 0 0 0 0 0 0.0049 0.00152 0.14351 0 -0.38119 0 1.9342 -0.18304 0.28051 -1.10933
THR_144 -1.63259 0.12386 1.66589 -0.16503 0.0794 0.0598 0.33289 -0.83137 -0 -0 -1.06627 0.0314 0 0 0 0 0 -0.03951 0.00042 0.07469 0 0.02712 2.32304 -1.0874 -0.29235 0.16215 -0.23387
TRP_145 -2.54968 0.20993 1.52337 -1.30383 0.20943 0.30584 0.26851 -1.02945 -0 -0 0.08248 -0.96925 0 0 0 0 0 -8e-05 0.13317 0 2.70909 -0.06157 0 1.6906 0.06098 0.13554 1.41508
GLY_146 -2.25247 0.16549 1.53849 -0.00206 0 0 0.34429 -0.93286 -0 -0 -0.4724 -0.38646 0 0 0 0 0 -0.09667 0 0 0 -1.38563 0 0.83697 0.4125 0.08912 -2.1417
GLU_147 -1.35629 0.30997 1.35981 -0.4863 0.25212 1.56583 0.18097 -0.60609 -0 -0 -0.5448 -2.54803 0 0 0 0 0 -0.04232 0.01464 0 4.23106 -0.00992 0 -2.7348 0.03813 0.61867 0.24266
PRO_148 -2.36961 0.71167 1.22288 -0.19809 0.00997 0.14647 0.37104 -0.42313 -0 -0 0.35906 -0.04661 0 0 0 0 0 0.21367 0.00831 0.58628 0 -0.91074 0 -2.4119 -0.55143 1.00948 -2.2727
GLN_149 -2.3884 0.39108 2.22034 -0.40188 0.07764 0.2907 0.97858 -0.96183 -0 -0 -0.76852 -0.76173 0 0 0 -0.79689 0 0.00573 0.02402 0 3.33597 0.02986 0 -0.18838 -0.20366 0.63019 1.5128
ASN_150 -2.12989 0.16065 2.17275 -0.15907 0.00787 0.20792 1.11711 -0.93609 -0 -0 -0.85355 -0.58494 0 0 -1.02285 0 0 -0.03346 0.00806 0 2.29486 -0.2625 0 -0.93687 0.03243 0.37166 -0.54591
MET_151 -2.30872 0.45369 2.06563 -0.49327 0.16472 0.04239 0.80114 -0.89317 -0 -0 -0.80837 0.15953 0 0 -1.02285 0 0 -0.07389 0.04866 1.70949 0 0.27435 0 0.60916 -0.27331 0.77019 1.22536
PRO_152 -2.19211 0.38475 1.21829 -0.19661 0.00389 0.14255 0.26079 -0.5413 -0 -0 -0.14408 0.00081 0 0 0 0 0 -0.02404 0.0013 0.65024 0 -0.96969 0 -2.4119 -0.54322 0.75435 -3.60596
THR_153 -2.26251 0.23802 1.76848 -0.11505 0.07542 0.07907 0.68029 -0.92398 -0 -0 -0.43091 -0.57085 0 0 0 0 0 -0.0032 0.00434 0.10147 0 -0.63121 2.28046 -1.0874 -0.51744 0.24755 -1.06745
ASP_154 -3.4674 0.24886 4.99295 -0.15413 0.0183 0.46772 2.20654 -2.0968 -0.01609 -0.13609 -3.13864 -1.25872 0 0 -0.89301 0 0 -0.06371 0.21047 0 3.52455 0.00122 0 -2.3716 -0.48131 0.25158 -2.15533
ILE_155 -5.87952 0.72137 2.04418 -0.67275 0.64236 0.15061 1.4133 -1.68624 -0 -0 0.22128 0.23398 0 0 0 0 0 0.01489 0.10715 0.7322 0 -0.11354 0 0.73287 -0.31073 0.37459 -1.27399
GLU_156 -4.41123 0.24471 4.68925 -0.43706 0.0689 0.91845 1.37969 -1.95814 -0.01933 -0.15272 -2.05544 -0.42933 0 0 -0.89301 0 0 -0.06361 0.10084 0 2.77447 0.02965 0 -2.7348 -0.11238 0.46324 -2.59785
LEU_157 -4.83402 0.50893 3.83782 -0.56856 0.19583 0.13931 1.7319 -1.90417 -0.01609 -0.13609 -0.59257 0.31577 0 0 0 0 0 -0.06544 0.03786 0.41965 0 -0.1679 0 0.18072 -0.29664 0.41907 -0.79462
GLU_158 -5.89177 0.75276 6.05529 -0.38202 0.11996 0.72627 2.71323 -2.56832 -0.01689 -0.15918 -1.93585 -0.6522 0 0 -0.76137 0 0 0.03881 0.0385 0 3.23123 0.08482 0 -2.7348 -0.33588 1.03954 -0.63786
PRO_159 -4.79634 0.80634 4.25601 -0.1442 0.00094 0.10267 1.90573 -1.70292 -0.00828 -0.05874 -1.87264 0.17094 0 0 0 0 0 0.02879 0.00753 0.13487 0 -1.13654 0 -2.4119 -0.46229 1.1666 -4.01343
VAL_160 -4.22274 0.46927 1.9912 -0.35125 0.19788 0.08556 1.47469 -1.63222 -0 -0 -1.26723 -0.14592 0 0 0 0 0 -0.09682 0.0302 0.7213 0 0.2245 0 1.9342 -0.19038 0.71882 -0.05892
THR_161 -5.15732 0.75105 3.18908 -0.18763 0.10849 0.06596 1.82518 -2.19675 -0 -0 -0.46857 -0.32521 0 0 0 0 0 0.02793 0.00162 0.068 0 0.03424 2.28631 -1.0874 0.46082 0.48494 -0.11925
GLY_162 -4.35831 0.29929 3.91657 -5e-05 0 0 1.78159 -2.13281 -0 -0 -1.22847 -0.42174 0 0 0 0 0 -0.06806 0 0 0 0.50445 0 0.83697 0.49802 0.1403 -0.23226
LYS_163 -7.55844 0.51986 8.12418 -0.73563 0.22124 0.55724 3.22523 -3.4831 -0.03391 -0.2944 -3.53824 -0.09724 0 0 0 0 0 0.04771 0.0383 2.58269 0 -0.01304 0 -1.5107 0.08551 0.238 -1.62476
ALA_164 -6.42721 0.63327 3.32894 -0.02092 0 0 2.66547 -2.68287 -0.02693 -0.16916 -2.50028 -0.3627 0 0 0 0 0 -0.043 0 0 0 -0.23161 0 1.8394 -0.29724 0.30323 -3.99162
LEU_165 -8.35466 0.91759 3.16888 -0.45291 0.16844 0.09923 2.0469 -2.57995 -0 -0 -1.5037 0.21055 0 0 0 0 0 -0.00271 0.42859 0.56042 0 -0.22563 0 0.18072 -0.27611 0.48806 -5.12629
GLN_166 -7.91992 0.64214 6.92849 -0.27139 0.04343 0.21737 2.6607 -3.40115 -0.03441 -0.30514 -3.01172 -0.47901 0 0 0 0 0 -0.02306 0.06251 0 2.8892 0.06642 0 -0.18838 -0.08352 0.62007 -1.58736
GLU_167 -8.07539 0.71129 9.30378 -0.4806 0.08916 0.94957 4.13517 -3.9663 -0.00263 -0.01764 -5.21953 -0.40883 0 0 0 -1.03111 0 0.05531 0.06621 0 3.27757 -0.2858 0 -2.7348 -0.15842 0.57793 -3.21507
PHE_168 -11.1537 1.64099 4.17378 -0.43955 0.00557 0.14996 2.869 -3.08948 -0 -0 -2.39929 -0.11893 0 0 0 0 0 0.18381 0.17942 0 2.80971 0.04915 0 1.0402 -0.25995 1.00027 -3.35908
GLY_169 -3.97769 0.27098 4.43153 -5e-05 0 0 1.83126 -2.2146 -0.0283 -0.23616 -1.78961 -0.40424 0 0 0 0 0 0.03369 0 0 0 0.56063 0 0.83697 0.15753 0.87404 0.34598
ARG_170 -6.16879 0.42619 6.60243 -1.03479 0.26395 0.72369 2.98398 -3.07417 -0.02341 -0.22486 -2.58793 0.01526 0 0 0 -1.03111 0 -0.0223 0.03175 2.38608 0 -0.08911 0 -1.2888 0.15979 0.75493 -1.19721
TYR_171 -8.38018 0.58845 7.01812 -0.56783 0.0241 0.22595 3.69415 -3.6134 -0.01184 -0.07738 -2.95989 -0.28675 0 0 -1.29839 0 0 -0.02534 0.18553 0 3.27625 -0.30937 0.10942 1.2797 -0.13789 0.84619 -0.42038
GLN_172 -8.17593 0.38877 8.04137 -0.28071 0.03791 0.19511 3.39269 -3.842 -0.05221 -0.27997 -2.27756 -0.41503 0 0 0 0 0 0.01853 0.07576 0 2.65414 -0.10812 0 -0.18838 -0.15668 0.60517 -0.36714
SER_173 -3.29459 0.15934 4.14719 -0.02855 0 0.04673 1.51811 -2.00724 -0.04179 -0.31626 -1.36613 -0.93152 0 0 0 0 0 -0.0119 0.02116 0.79843 0 0.02493 0.61712 -0.77834 -0.34783 0.45124 -1.33989
VAL_174 -5.02406 0.56279 1.6439 -0.31814 0.25978 0.06732 0.54632 -1.75447 -0.01703 -0.06754 -0.34871 -0.40284 0 0 0 0 0 0.04379 0.01005 0.14795 0 -0.42948 0 1.9342 -0.45401 0.42202 -3.17815
VAL_175 -5.42986 0.69638 0.85078 -0.37 0.30718 0.088 0.14461 -1.32875 -0 -0 0.44964 -0.31595 0 0 0 0 0 -0.02476 0.00025 0.71402 0 -0.25574 0 1.9342 -0.22016 0.56501 -2.19517
TYR_176 -4.02082 0.50008 1.99497 -0.62745 0.04648 0.35458 1.08265 -1.42788 -0.02414 -0.22909 -0.74477 -0.15828 0 0 -0.98682 0 0 0.16324 0.00903 0 2.06299 -0.31405 0.03951 1.2797 0.32635 1.17504 0.5013
ASN_177 -2.71061 0.31397 1.82932 -0.44796 0.1342 0.90221 0.71166 -1.1399 -5e-05 -0.00176 -0.74887 -1.97925 0 0 -0.98682 0 0 0.04843 0.22922 0 3.01277 -0.57672 0 -0.93687 0.42338 1.22367 -0.69998
LEU_178 -4.18737 0.62867 1.94003 -0.71736 0.28477 0.24084 0.42863 -1.2803 -0.02102 -0.16498 -0.59497 0.22226 0 0 0 0 0 0.00992 0.32969 1.11418 0 -0.14538 0 0.18072 0.21299 1.22388 -0.29478
PRO_179 -1.60435 0.36474 0.67328 -0.12869 0.00189 0.0908 0.07676 -0.37331 -0 -0 0.38376 0.23978 0 0 0 0 0 -0.04935 0.01287 0.17615 0 -1.03674 0 -2.4119 -0.31316 1.04406 -2.85341
LYS_180 -3.20105 0.33898 1.89025 -0.36547 0.05372 0.16609 0.02077 -0.83383 -0.03259 -0.12206 -0.69678 0.0358 0 0 0 0 0 0.232 0.15926 2.18229 0 -0.07347 0 -1.5107 -0.33953 0.28757 -1.80876
MET_181 -2.64756 0.24685 1.28718 -0.65558 0.12574 0.34187 0.01 -0.83301 -0 -0 -0.09889 -0.2713 0 0 0 0 0 0.13171 0.08599 2.82471 0 0.11058 0 0.60916 0.68425 0.26511 2.2168
VAL_182 -3.55743 0.18254 1.42254 -0.32281 0.22808 0.07186 0.05588 -1.09072 -0 -0 -0.45522 -0.70023 0 0 0 0 0 0.17027 0.00688 0.30263 0 -0.24787 0 1.9342 0.39535 0.42828 -1.17576
SER_183 -4.21696 0.67106 3.03589 -0.03234 0 0.07365 1.36177 -1.66219 -0 -0 0.08947 -0.39897 0 0 0 0 0 -0.01166 0.04804 0.27541 0 -0.31992 0.61219 -0.77834 -0.46126 0.85087 -0.8633
LEU_184 -6.81335 0.99464 3.43244 -0.50863 0.24045 0.13714 1.08129 -2.16383 -0 -0 -0.54667 0.08515 0 0 0 0 0 -0.07191 0.05359 0.08673 0 -0.13682 0 0.18072 -0.55244 0.90578 -3.59571
LEU_185 -4.57202 0.59389 2.82358 -0.52006 0.20914 0.13856 1.46457 -1.63088 -0 -0 0.16808 0.17889 0 0 0 0 0 0.0081 0.1983 0.16711 0 -0.09588 0 0.18072 -0.49722 0.55168 -0.63346
VAL_186 -3.47095 0.73515 2.14162 -0.31445 0.17742 0.06964 0.78297 -1.3476 -0 -0 -0.489 -0.27688 0 0 0 0 0 -0.01922 0.02015 0.12345 0 0.2457 0 1.9342 -0.21196 0.33657 0.4368
GLU_187 -3.16426 0.28246 3.26675 -0.22831 0.04177 0.38847 1.05954 -1.50046 -0.00677 -0.1134 -1.06617 -0.49735 0 0 0 0 0 -0.00903 0.02415 0 2.99444 0.19472 0 -2.7348 0.48449 0.81869 0.23492
PRO_188 -3.03947 0.4653 1.89617 -0.19495 0.00244 0.13587 0.21032 -0.77022 -0 -0 -0.17471 0.09905 0 0 0 0 0 0.06183 0.01436 0.33685 0 -0.81759 0 -2.4119 0.35897 0.87234 -2.95534
TRP_189 -7.66313 0.56803 2.39468 -1.40697 0.21058 1.35846 1.95381 -1.95646 -0 -0 -1.7 -0.56919 0 0 0 -0.77283 0 0.04027 0.09134 0 3.88405 -0.25143 0 1.6906 -0.30841 0.39027 -2.04634
TYR_190 -6.6159 0.50223 2.88912 -0.66454 0.0725 0.35824 1.95368 -2.03322 -0.00444 -0.07516 -1.13847 -0.20956 0 0 0 0 0 0.09014 0.00256 0 2.44714 0.18858 0.02621 1.2797 0.10482 0.38876 -0.43761
ALA_191 -5.50474 0.64151 3.32848 -0.02486 0.00015 0 2.69319 -2.50811 -0 -0 -2.53664 -0.27573 0 0 0 0 0 -0.05525 0 0 0 0.01319 0 1.8394 -0.15092 0.52413 -2.01618
LEU_192 -8.34248 1.04781 1.54244 -0.69219 0.26915 0.25342 2.03098 -2.02662 -0 -0 -1.32211 0.18308 0 0 0 0 0 0.10887 0.0384 0.62489 0 -0.17135 0 0.18072 -0.05858 0.61674 -5.71682
VAL_193 -6.73972 1.39984 0.54002 -0.35323 0.36003 0.08717 0.65416 -1.40717 -0.02508 -0.14307 -0.57188 -0.49516 0 0 0 0 0 0.8871 0.03172 0.06864 0 0.85955 0 1.9342 1.05806 0.78456 -1.07027
GLY_194 -3.02052 0.45823 1.19383 -0.00099 0 0 1.37389 -1.07227 -3e-05 -0.00076 -0.43372 -0.30408 0 0 0 0 0 -0.12708 0 0 0 -1.04657 0 0.83697 1.54656 0.57323 -0.02331
GLU_195 -5.66477 1.38226 3.10651 -0.28369 0.07377 0.281 1.45864 -1.70679 -0.01599 -0.13389 -0.19388 -0.14283 0 0 0 -0.55167 0 0.26942 0.03082 0 3.66918 0.35358 0 -2.7348 2.75979 0.77181 2.72847
ARG_196 -7.91211 1.67322 7.52976 -0.57523 0.08736 0.32409 2.79778 -3.3275 -0.04431 -0.29752 -2.66963 0.00987 0 0 -0.33032 -0.55167 0 -0.01268 0.24593 2.26805 0 1.03111 0 -1.2888 4.37931 1.37103 4.70772
GLU_197 -5.89742 0.87909 5.66176 -0.56559 0.21449 1.52481 1.47027 -2.35822 -0.03541 -0.24433 -0.74704 -2.86905 0 0 0 0 0 -0.17793 0.00673 0 3.35944 -0.21756 0 -2.7348 2.59821 0.94398 0.81142
GLN_198 -4.4043 0.60645 4.36845 -0.29219 0.04582 0.26038 1.66314 -2.06087 -0.02459 -0.15719 -1.46978 -0.61796 0 0 0 0 0 -0.08272 0.00846 0 2.90538 -0.17955 0 -0.18838 -0.13586 0.38167 0.62638
VAL_199 -7.81481 1.67952 4.51118 -0.33523 0.40291 0.07844 3.47287 -2.94081 -0.02135 -0.10939 -2.20315 -0.18913 0 0 0 0 0 -0.04327 0.08669 0.05728 0 -0.25773 0 1.9342 -0.29969 1.11254 -0.87893
LEU_200 -8.65963 0.77083 3.60026 -0.67903 0.19312 0.24287 2.15959 -2.61525 -0.01795 -0.1094 -1.82685 0.09268 0 0 0 0 0 0.00554 0.05488 0.91263 0 -0.20827 0 0.18072 -0.08988 1.15514 -4.83799
GLY_201 -3.57362 0.5208 3.74983 -5e-05 0 0 1.61633 -2.07234 -0.00332 -0.03106 -1.29807 -0.39157 0 0 0 0 0 -0.09618 0 0 0 0.04207 0 0.83697 0.60616 0.2081 0.11407
LEU_202 -7.94488 0.43832 4.01596 -0.46718 0.12035 0.10392 2.78395 -2.9625 -0.00044 -0.00255 -2.34128 0.22049 0 0 0 0 0 0.02343 0.1641 0.54473 0 -0.22984 0 0.18072 0.57475 0.36174 -4.41622
MET_203 -9.47325 0.85875 4.99311 -0.67884 0.17419 0.25103 2.47342 -2.95794 -0.00127 -0.00892 -2.37988 -0.19873 0 0 0 0 0 -0.00029 0.16013 2.56788 0 0.08438 0 0.60916 0.36346 0.86235 -2.30124
ARG_204 -9.52122 0.68458 6.34432 -0.61601 0.11576 0.32717 2.52542 -3.19392 -0.02135 -0.10939 -1.33479 0.42362 0 0 0 0 0 -0.03862 0.20991 2.59978 0 -0.06339 0 -1.2888 0.3067 0.82205 -1.8282
ALA_205 -5.29726 0.57032 4.94715 -0.02299 0 0 2.56497 -2.79486 -0.02726 -0.19734 -2.62711 -0.33751 0 0 0 0 0 -0.01377 0 0 0 -0.1842 0 1.8394 -0.2986 0.40873 -1.47032
ILE_206 -9.63743 1.38418 4.62207 -0.5373 0.3772 0.11679 3.35024 -3.24992 -0.01159 -0.12431 -2.43101 -0.23884 0 0 0 0 0 0.08585 0.08219 0.89444 0 -0.30594 0 0.73287 -0.21512 1.23409 -3.87152
ILE_207 -8.6051 0.97182 3.25978 -0.4953 0.3435 0.09639 2.47289 -2.65295 -0.00044 -0.00255 -1.86862 0.07131 0 0 0 0 0 0.0509 0.00131 0.63952 0 -0.31852 0 0.73287 -0.01801 1.3631 -3.9581
CYS_208 -8.34568 0.95681 5.83443 -0.04506 0 0.01931 3.17003 -3.04671 -0.00379 -0.04665 -3.02344 -0.23998 0 0 0 0 0 0.0798 0.05141 0.27552 0 0.2709 0 3.6196 0.11817 0.60535 0.25003
GLN_209 -6.50183 0.79565 6.42492 -0.28401 0.06094 0.21558 3.30428 -3.20915 -0.01159 -0.12431 -2.27876 -0.53597 0 0 0 0 0 0.02001 0.03335 0 2.83604 -0.20789 0 -0.18838 -0.09934 0.62899 0.8785
LEU_210 -7.98876 0.6875 3.98753 -0.45626 0.10958 0.09122 2.69179 -2.87502 -0 -0 -1.41173 0.19887 0 0 0 0 0 0.12407 0.08533 0.56052 0 -0.22013 0 0.18072 -0.25207 0.67298 -3.81384
ALA_211 -6.01121 0.73143 4.49626 -0.02062 0 0 2.30201 -3.01703 -0.01717 -0.09014 -1.58554 -0.34202 0 0 0 0 0 -0.0392 0 0 0 -0.08287 0 1.8394 -0.15247 0.61517 -1.37398
PHE_212 -4.72886 0.39394 4.63492 -0.94544 0.06381 0.35543 1.96565 -2.28119 -0 -0 -0.82506 0.03215 0 0 0 0 0 -0.02048 0.00028 0 1.85174 -0.39064 0 1.0402 -0.07318 0.32151 1.39479
SER_213 -2.61722 0.08642 3.35247 -0.02893 0.01685 0.02834 1.14321 -1.60217 -0.01974 -0.16155 -1.50485 -0.23137 0 0 0 0 0 -0.06757 0.00448 0.92961 0 -0.29576 0.60738 -0.77834 -0.24772 0.26853 -1.11792
HIS_D_214 -8.9977 0.69338 8.79141 -0.36321 0.06725 0.30723 4.79781 -4.36842 -0.01771 -0.10176 -3.78201 -0.25269 0 0 -1.12754 0 0 0.00537 0.4361 0 3.23701 -0.055 0 -0.45461 -0.46115 1.27746 -0.36877
GLY_215 -1.95938 0.32743 2.35027 -0.00016 0 0 0.80021 -1.15177 -0 -0 -0.51665 -0.23588 0 0 0 0 0 0.00049 0 0 0 -1.39575 0 0.83697 5.51268 1.75353 6.32201
PRO_216 -2.68234 0.29685 2.92536 -0.12378 9e-05 0.08804 0.8572 -1.32815 -0.01974 -0.16155 -1.39417 0.27145 0 0 0 0 0 0.0255 0.02283 0.16097 0 -1.15539 0 -2.4119 5.37277 0.82939 1.57342
ASP_217 -4.93696 0.34656 5.16141 -0.12838 0.00686 0.38141 1.56799 -2.32934 -0.01962 -0.18242 -2.88825 -0.7284 0 0 0 -0.55715 0 -0.0811 0.14607 0 3.97209 -0.54588 0 -2.3716 -0.47374 0.3931 -3.26735
HIS_D_218 -7.85132 0.42658 6.95342 -0.40423 0.01661 0.53299 2.69263 -3.4138 -0.01008 -0.06461 -3.59751 -0.26046 0 0 -0.50154 0 0 -0.027 0.09546 0 2.38472 -0.13707 0 -0.45461 0.26401 0.53541 -2.82039
VAL_219 -7.16601 0.57392 2.02922 -0.28135 0.15942 0.06588 1.69308 -2.33972 -0.04238 -0.21983 -0.6889 -0.34116 0 0 -1.12754 0 0 -0.04814 0.02609 0.17144 0 -0.57209 0 1.9342 0.25712 0.53166 -5.38511
GLN_220 -8.55218 0.95415 6.44571 -0.41997 0.09161 0.29557 3.45564 -3.04736 -0.01195 -0.04191 -3.32107 -0.05023 0 0 -0.64696 0 0 -0.04988 0.1738 0 4.64202 -0.17078 0 -0.18838 -0.24012 0.51917 -0.16312
MET_221 -9.37372 0.84711 3.34637 -0.40407 0.1806 0.11549 2.37653 -2.24039 -0 -0 -2.21599 0.06622 0 0 0 0 0 0.21748 0.07817 1.44105 0 -0.1073 0 0.60916 0.07249 0.68668 -4.30412
ILE_222 -8.86912 1.11808 1.37938 -0.56458 0.33672 0.17052 2.55084 -2.30494 -0.00052 -0.00139 -2.72055 -0.00926 0 0 0 0 0 0.19857 0.03672 3.30384 0 -0.75174 0 0.73287 -0.01343 0.68567 -4.72231
VAL_223 -8.09718 1.31218 2.34848 -0.2774 0.1855 0.05796 2.63993 -2.18323 -0.00521 -0.0157 -2.73089 -0.06074 0 0 0 0 0 -0.02984 0.00723 0.20817 0 -0.60531 0 1.9342 -0.39631 0.8379 -4.87024
VAL_224 -6.81025 0.93261 2.15612 -0.29278 0.29461 0.07295 2.4389 -2.2409 -0.01386 -0.07297 -2.51738 -0.53001 0 0 0 0 0 0.06181 0.02041 0.1919 0 -0.51499 0 1.9342 -0.25029 0.89397 -4.24594
SER_225 -3.56909 0.25862 3.72473 -0.03147 0.00815 0.02888 2.10482 -1.87388 -0.01117 -0.06679 -2.42197 -0.17253 0 0 0 0 0 0.08703 0.01198 0.24696 0 0.41906 0.61442 -0.77834 0.48167 0.5217 -0.41722
SER_226 -3.01604 0.2614 2.70407 -0.02303 0 0.05643 1.11813 -1.43178 -0.01336 -0.07198 -0.19537 -0.43434 0 0 0 0 0 0.35695 0.06198 0.09634 0 -0.50805 0.63434 -0.77834 0.43436 0.29463 -0.45367
ASP_227 -5.64149 0.60989 4.61767 -0.1065 0.01873 0.32381 1.99156 -2.3348 -0 -0 -3.38346 0.01474 0 0 -0.37086 -0.76688 0 0.13496 0.16097 0 2.01797 -0.33951 0 -2.3716 -0.23254 0.68458 -4.97277
LEU_228 -7.26644 0.83445 2.82591 -0.60521 0.46642 0.1078 1.48818 -2.18177 -0 -0 -1.18205 0.40209 0 0 0 0 0 0.0388 0.09569 1.62249 0 -0.06018 0 0.18072 -0.03223 1.6061 -1.65924
ASP_229 -5.91395 0.97514 5.05203 -0.13522 0.03436 0.39679 1.71506 -2.44889 -0.00153 -0.02708 -1.67854 -2.7967 0 0 0 -0.78281 0 0.00165 0.779 0 5.20994 0.03157 0 -2.3716 0.5079 1.98908 0.5362
GLN_230 -6.1807 1.16393 4.48364 -0.35389 0.06525 0.13532 1.34197 -2.32055 -0.0548 -0.21935 -0.90702 -0.08771 0 0 0 0 0 0.05935 0.1742 0 4.40884 0.20721 0 -0.18838 1.69114 1.61117 5.02963
TRP_231 -5.80634 0.60837 2.80096 -0.71645 0.20217 0.33673 1.23004 -2.04428 -0 -0 -0.4309 -0.42738 0 0 0 0 0 0.09173 0.27662 0 3.67802 0.09131 0 1.6906 1.08524 1.02756 3.69401
ASP_232 -5.31718 0.69043 6.91702 -0.11657 0.03489 0.36699 3.31059 -2.92084 -0.02904 -0.09818 -5.0005 -0.16314 0 0 0 -1.33794 0 -0.05628 0.14963 0 2.35767 -0.39186 0 -2.3716 -0.61925 0.53658 -4.05858
TRP_233 -14.5186 1.95609 7.4983 -0.88311 0.29311 0.47482 3.3269 -4.99868 -0 -0 -2.44888 -0.4458 0 0 -0.37086 0 0 0.05824 0.7805 0 4.65329 0.11542 0 1.6906 -0.62648 0.91716 -2.52792
VAL_234 -7.33914 1.24827 4.04174 -0.31777 0.21497 0.07158 1.7975 -2.7283 -0.02632 -0.14182 0.75 -0.10196 0 0 0 0 0 -0.03686 0.00553 0.17358 0 -0.18765 0 1.9342 -0.32487 1.01004 0.04271
LYS_235 -4.81404 0.21459 5.93164 -0.31812 0.04464 0.15349 2.08222 -2.43769 -0.00337 -0.03319 -2.47834 -0.01186 0 0 0 -0.51736 0 -0.04338 0.53099 1.86337 0 -0.09567 0 -1.5107 -0.23063 0.49597 -1.17744
TRP_236 -7.21288 0.62552 4.77333 -0.86614 0.04543 0.31555 2.38383 -2.59634 -0 -0 -2.08919 -0.37235 0 0 0 -0.61612 0 -0.04051 0.00837 0 1.57448 0.00464 0 1.6906 -0.21553 0.58687 -2.00047
LEU_237 -7.3798 1.24654 3.5629 -0.60324 0.34118 0.10355 2.3188 -2.355 -0.01349 -0.13274 -1.08747 0.40252 0 0 0 0 0 0.00134 1.3473 1.74505 0 -0.36996 0 0.18072 -0.24542 1.26184 0.3246
PRO_238 -5.53882 1.0192 3.57111 -0.17473 0.04182 0.11896 0.93702 -1.44337 -0.00923 -0.0979 -1.25006 0.12004 0 0 0 0 0 0.096 0.00903 0.19107 0 -0.91312 0 -2.4119 0.18609 1.22542 -4.32336
HIS_239 -8.67718 0.72728 7.54351 -0.61305 0.02804 0.49647 3.59234 -3.81394 -0.01349 -0.13274 -3.28533 -0.82095 0 0 -1.48898 0 0 0.06727 0.2676 0 1.92745 -0.05108 0 -0.45461 0.08109 0.74405 -3.87625
PHE_240 -6.0983 0.53426 4.88939 -0.86336 0.06225 0.23853 1.96001 -2.50197 -0 -0 -0.48245 -0.05945 0 0 0 0 0 0.01632 0.02272 0 1.78185 -0.51099 0 1.0402 -0.07556 0.50602 0.45946
GLY_241 -3.53169 0.29545 4.06 -4e-05 0 0 1.79765 -2.0311 -0 -0 0.3962 -0.41451 0 0 0 0 0 -0.09015 0 0 0 0.45265 0 0.83697 0.31809 0.40529 2.49481
ASP_242 -7.74713 1.31892 11.6004 -0.26686 0.02401 0.86895 5.84947 -4.86588 -0.01653 -0.1541 -9.52706 0.44126 0 0 -2.60536 -0.9155 0 0.04193 0.43238 0 4.44077 -0.41682 0 -2.3716 -0.22359 0.52774 -3.56458
SER_243 -5.01438 0.45839 5.74449 -0.03401 0.00319 0.02522 2.7366 -2.58901 -0.01209 -0.09607 -3.06289 -0.17564 0 0 -1.31758 0 0 0.00189 0.00665 0.54657 0 -0.12949 1.75833 -0.77834 -0.60295 0.87946 -1.65165
ARG_244 -6.75561 0.66664 7.18695 -0.52913 0.0839 0.29723 2.96297 -3.28224 -0.02915 -0.14955 -3.23766 0.09603 0 0 0 -0.30148 0 -0.02668 0.12415 2.11503 0 0.13175 0 -1.2888 0.24186 1.55418 -0.13959
ARG_245 -3.86869 0.32934 5.08963 -0.83268 0.25205 0.62404 2.44334 -2.18573 -0.01653 -0.1541 -3.61027 0.40088 0 0 -0.84698 -1.09103 0 0.17118 0.04959 2.42986 0 0.0846 0 -1.2888 0.65162 1.20294 -0.16575
HIS_D_246 -5.06603 0.38134 5.50692 -0.61359 0.00952 0.46782 1.44974 -2.5848 -0.02459 -0.12967 -1.96901 -0.21175 0 0 0 -0.9155 0 -0.07225 0.04974 0 2.06979 -0.02861 0 -0.45461 0.24313 0.85939 -1.03303
ASP_247 -4.79472 0.12149 6.3783 -0.20305 0.0259 0.65608 2.64775 -2.80132 -0 -0 -2.88018 -0.96095 0 0 -0.79485 -1.09139 0 -0.03929 0.06147 0 2.16633 -0.76431 0 -2.3716 -0.03526 0.86228 -3.81733
ALA_248 -3.70263 0.51219 3.94947 -0.0258 0.00037 0 1.37062 -2.21461 -0.00611 -0.03748 -0.82863 -0.26625 0 0 0 0 0 -0.08465 0 0 0 0.02384 0 1.8394 -0.48826 0.46062 0.5021
ALA_249 -4.41754 0.5861 1.97895 -0.02188 0 0 1.97391 -1.78514 -0.02459 -0.12967 -0.40036 -0.36779 0 0 0 0 0 -0.06814 0 0 0 -0.37267 0 1.8394 -0.71215 0.33978 -1.5818
GLY_250 -2.86579 0.45285 2.62379 -4e-05 0 0 1.14916 -1.54199 -0 -0 -0.79596 -0.4214 0 0 0 0 0 -0.18531 0 0 0 0.28742 0 0.83697 -0.11092 0.32554 -0.24568
ASN_251 -3.94134 0.53655 4.65438 -0.18148 0.0357 0.27926 2.22566 -2.32307 -0 -0 -1.80846 -0.35505 0 0 0 -0.5947 0 0.02552 0.01451 0 1.54798 0.06861 0 -0.93687 0.17626 0.23906 -0.33748
ALA_252 -4.19789 0.69178 2.37365 -0.02371 0 0 1.68927 -1.83121 -0.0289 -0.23226 -0.27819 -0.38174 0 0 0 0 0 -0.05793 0 0 0 -0.36267 0 1.8394 -0.39106 0.28793 -0.90353
ARG_253 -2.4948 0.33161 2.90141 -0.46139 0.07059 0.27802 1.12373 -1.2471 -0 -0 -1.23074 -0.08803 0 0 0 0 0 0.00243 0.00903 1.71313 0 -0.03834 0 -1.2888 -0.31228 0.56255 -0.16897
MET_254 -4.01347 0.76222 2.7754 -0.28001 0.10216 0.02123 1.31903 -1.48042 -0 -0 -0.85664 -0.29044 0 0 0 0 0 0.09073 0.06831 1.53584 0 0.11157 0 0.60916 0.40162 0.66629 1.54258
VAL_255 -1.41279 0.10208 0.78169 -0.31093 0.46276 0.07837 0.09872 -0.53513 -0 -0 -0.07107 -0.68415 0 0 0 0 0 0.23442 0.01834 0.10589 0 0.88506 0 1.9342 0.86064 0.50428 3.05237
TYR_256 -7.1041 0.92466 3.15141 -0.80425 0.05035 0.37759 1.083 -2.18872 -0.0228 -0.19478 -1.24023 -0.32329 0 0 0 0 0 0.07158 0.03604 0 1.58878 -0.20911 0.0968 1.2797 0.712 0.69654 -2.01883
THR_257 -7.45486 0.95776 4.25941 -0.2271 0.23416 0.08689 2.56176 -2.67707 -0.02951 -0.27597 -1.72082 -1.06467 0 0 0 0 0 0.09117 0.03183 1.40858 0 -0.7136 2.28881 -1.0874 0.07996 0.80082 -2.44984
SER_258 -3.9565 0.33754 3.71866 -0.02361 0 0.02218 1.43945 -1.8737 -0.0063 -0.10931 -1.91897 -0.36906 0 0 0 -0.49669 0 -0.01461 0.01724 0.5171 0 0.28956 0.61832 -0.77834 -0.18837 0.59102 -2.18439
VAL_259 -8.59132 1.05223 1.81728 -0.32251 0.24626 0.07495 2.2041 -2.46596 -0.01354 -0.07412 -1.31101 -0.28052 0 0 0 0 0 -0.06822 0.00323 0.08534 0 -0.35043 0 1.9342 -0.0829 0.6369 -5.50601
ARG_260 -8.73412 1.03216 7.01105 -1.32054 0.25193 1.0559 3.63434 -3.8271 -0.01241 -0.0674 -1.81142 -0.36112 0 0 0 -0.78281 0 -0.03982 0.07521 3.94078 0 -0.08014 0 -1.2888 -0.20716 0.81397 -0.71752
GLU_261 -4.45574 0.3289 4.92538 -0.31818 0.05108 0.35651 1.84399 -2.35059 -0 -0 -2.03782 -0.57661 0 0 0 0 0 0.0137 0.01554 0 3.00382 -0.03831 0 -2.7348 -0.22102 0.53593 -1.65824
PHE_262 -7.56496 0.89913 4.90701 -0.9375 0.05507 0.30273 2.61828 -2.851 -0.00013 -0.00199 -2.04964 -0.02691 0 0 0 0 0 -0.00563 0.01601 0 2.03073 -0.27544 0 1.0402 0.03331 0.21905 -1.59167
ALA_263 -5.98562 0.1796 3.85146 -0.02349 0 0 2.63726 -2.80244 -0 -0 -2.24705 -0.38001 0 0 0 0 0 -0.01814 0 0 0 -0.35476 0 1.8394 -0.2384 0.22901 -3.31319
ALA_264 -4.91941 0.37936 4.97491 -0.02088 0 0 3.02476 -2.85512 -0 -0 -2.00742 -0.33344 0 0 0 0 0 0.0528 0 0 0 0.0126 0 1.8394 -0.28054 0.21466 0.08167
GLU_265 -4.94316 0.24775 5.50371 -0.33899 0.08842 0.399 2.32578 -2.58438 -0.03203 -0.23217 -1.98065 -0.64201 0 0 0 0 0 -0.03667 0.00189 0 3.26823 -0.13882 0 -2.7348 -0.15802 0.23853 -1.74839
GLN_266 -9.39821 1.17033 6.85662 -0.6082 0.07695 0.64268 3.10165 -3.48316 -0.01879 -0.17558 -3.00329 -0.31916 0 0 0 0 0 0.06676 0.01237 0 2.87183 -0.18215 0 -0.18838 -0.34219 0.51638 -2.40354
ALA_267 -3.8597 0.19971 4.23843 -0.02104 0 0 2.53021 -2.34426 -0 -0 -2.41717 -0.36556 0 0 0 0 0 0.04539 0 0 0 -0.26387 0 1.8394 -0.35085 0.51056 -0.25876
GLU_268 -4.08255 0.19631 4.93603 -0.21313 0.02814 0.29601 2.1243 -2.40622 -0.01961 -0.16477 -2.02533 -0.59301 0 0 0 0 0 0.03809 9e-05 0 3.0255 -0.23373 0 -2.7348 -0.43986 0.22239 -2.04617
LEU_269 -7.41019 0.69158 5.574 -0.48858 0.21196 0.11856 2.79272 -2.90129 -0.00379 -0.04665 -1.18007 0.22423 0 0 0 0 0 0.08856 0.09854 0.36599 0 -0.27654 0 0.18072 -0.37839 0.31113 -2.02749
PHE_270 -8.58288 0.84046 3.60302 -0.79604 0.02658 0.19216 1.95778 -2.90311 -0.02821 -0.11359 -2.05774 -0.16116 0 0 0 0 0 0.04398 0.10078 0 1.76489 -0.49816 0 1.0402 0.05839 0.37899 -5.13365
ALA_271 -2.43029 0.09707 2.41872 -0.02295 0 0 1.15376 -1.44585 -0.00729 -0.06194 -0.51172 -0.35837 0 0 0 0 0 -0.06356 0 0 0 -0.34756 0 1.8394 -0.11159 0.32748 0.4753
GLY_272 -2.01136 0.19149 2.57026 -6e-05 0 0 1.00674 -1.25701 -0 -0 -1.21692 -0.36118 0 0 0 0 0 -0.0723 0 0 0 0.31417 0 0.83697 -0.30527 0.59712 0.29267
ARG_273 -5.05297 0.5049 4.17428 -0.63652 0.22543 0.37994 1.63194 -2.04756 -0.00055 -0.01161 -0.93411 0.03154 0 0 0 0 0 0.06257 0.30467 2.40375 0 -0.14082 0 -1.2888 -0.05534 1.21701 0.76777
GLY_274 -1.96383 0.28635 1.68577 -0.00038 0 0 0.17614 -0.96978 -0.03802 -0.18557 -0.75493 -0.22923 0 0 0 0 0 -0.06689 0 0 0 0.34498 0 0.83697 0.01569 1.00944 0.14669
SER_275 -2.22312 0.1436 2.36464 -0.01678 0 0.02842 1.12511 -1.18567 -0.01928 -0.17352 -1.57778 -0.92608 0 0 -0.12398 0 0 -0.06604 0.00122 0.99619 0 -0.51794 0.60167 -0.77834 0.48395 0.37178 -1.49195
PHE_276 -3.69733 0.50329 0.47495 -1.05519 0.16195 0.70033 0.43881 -0.70605 -0 -0 -0.25129 -0.09378 0 0 -0.12398 0 0 0.11728 0.01621 0 1.55179 -0.39638 0 1.0402 0.38214 0.24082 -0.69623
THR_277 -4.32673 0.61866 2.80168 -0.18843 0.12458 0.08017 1.85441 -1.7886 -0.00599 -0.04737 -1.76678 -0.39575 0 0 0 0 0 0.16249 0.00907 0.13069 0 0.29984 2.32456 -1.0874 0.0657 0.94838 -0.18682
PRO_278 -4.08384 0.68107 2.03633 -0.08199 0 0.05098 1.35876 -1.17726 -0 -0 -0.2527 0.71996 0 0 0 0 0 -0.09129 0.00876 0.5726 0 -0.23821 0 -2.4119 -0.13603 1.17225 -1.87252
ARG_279 -3.76338 0.31686 2.82226 -0.79548 0.11012 0.52973 0.75618 -1.48735 -0.00602 -0.04177 -0.05225 0.39074 0 0 0 0 0 -0.08119 0.00878 1.55862 0 -0.19705 0 -1.2888 -0.45342 0.44778 -1.22563
HIS_D_280 -4.05717 0.35635 4.1266 -0.44283 0.01719 0.59176 1.73936 -2.05357 -0.02661 -0.20519 -1.24083 -0.22018 0 0 0 0 0 -0.01748 0.27404 0 1.52745 -0.37517 0 -0.45461 0.12511 0.29923 -0.03653
ALA_281 -3.45659 0.60622 2.03307 -0.02455 0 0 1.37379 -1.55181 -0 -0 0.08718 -0.37204 0 0 0 0 0 -0.07331 0 0 0 -0.28521 0 1.8394 -0.01471 0.31714 0.4786
SER_282 -1.79656 0.1264 2.72774 -0.03206 0.00078 0.0548 1.12889 -1.2686 -0.00599 -0.04737 -0.70402 -0.96217 0 0 0 0 0 -0.05995 0.02491 0.17252 0 -0.34357 0.66279 -0.77834 -0.67678 0.30384 -1.47276
SER_283 -2.53594 0.27903 3.39554 -0.03097 0 0.0534 1.94905 -1.65791 -0.04355 -0.45156 -0.67497 -0.955 0 0 -0.85114 0 0 -0.05834 0.00234 0.79133 0 0.0696 0.64837 -0.77834 -0.57485 0.30649 -1.11741
SER_284 -1.14623 0.06149 1.55592 -0.03182 0.00157 0.0545 0.37364 -0.77971 -0.00696 -0.13733 0.53904 -1.01045 0 0 0 0 0 -0.03859 0.00745 0.27652 0 -0.30661 0.60047 -0.77834 -0.60491 0.18694 -1.18339
ALA_285 -2.10314 0.22692 1.76476 -0.02448 0.00014 0 0.95592 -1.06301 -9e-05 -0.00036 0.01495 -0.349 0 0 -0.85114 0 0 -0.01671 0 0 0 -0.3607 0 1.8394 -0.69377 0.41184 -0.24848
GLN_286 -2.31255 0.12553 2.30668 -0.63883 0.12103 0.65573 0.5024 -1.15344 -0.01599 -0.15081 -0.11618 -0.73156 0 0 0 0 0 0.09615 0.03862 0 2.2169 0.0255 0 -0.18838 -0.43139 0.63733 0.98673
THR_287 -2.92695 0.51701 1.90154 -0.16403 0.05676 0.06088 0.81355 -1.05268 -0.01459 -0.1133 -1.79299 -0.14454 0 0 -0.49563 0 0 -0.05153 9e-05 0.05026 0 0.05029 2.3165 -1.0874 -0.28144 1.1943 -1.1639
PRO_288 -2.1293 0.37946 1.01347 -0.19609 0.00419 0.14208 0.51364 -0.56136 -0 -0 -0.3443 -0.01065 0 0 0 0 0 0.03033 0.00182 0.45029 0 -0.83316 0 -2.4119 -0.41635 1.0495 -3.31833
THR_289 -4.79653 0.93391 2.3135 -0.16948 0.07957 0.06239 0.90223 -1.45786 -0.04178 -0.34589 -0.26509 -0.13228 0 0 0 0 0 0.04437 0.07306 0.13907 0 -0.11202 2.26623 -1.0874 -0.02043 0.89715 -0.71727
PRO_290 -5.0845 0.74976 2.23692 -0.19448 0.00217 0.13729 1.18342 -1.21573 -0.01908 -0.12221 0.0347 0.09518 0 0 0 0 0 0.01015 0.01949 0.34293 0 -0.83596 0 -2.4119 0.10338 0.94626 -4.02222
HIS_291 -6.64429 0.77697 4.75351 -0.413 0.0477 0.45543 1.67455 -2.5451 -0 -1e-05 -1.37846 -0.19239 0 0 0 -0.55715 0 0.06605 0.0021 0 3.52093 -0.65583 0 -0.45461 0.88419 0.48908 -0.17035
THR_292 -6.15994 0.42821 4.96628 -0.20668 0.10395 0.08714 3.24184 -2.67142 -0.01102 -0.10779 -3.68481 -1.36554 0 0 0 0 0 0.03084 0.13738 1.92254 0 -0.5179 2.71826 -1.0874 0.86678 1.30957 0.00028
VAL_293 -6.23883 0.79605 2.22884 -0.26766 0.17029 0.05847 2.72429 -2.16499 -0.01073 -0.03454 -2.37275 -0.35213 0 0 0 0 0 -0.00267 0.00197 0.2942 0 -0.62916 0 1.9342 -0.23883 1.22706 -2.87692
ILE_294 -8.36687 0.87142 2.02836 -0.47403 0.4084 0.10014 2.44778 -2.22272 -0 -0 -2.52299 0.07209 0 0 0 0 0 0.00436 0.30648 0.49597 0 -0.7474 0 0.73287 -0.4059 0.64764 -6.62439
ILE_295 -6.0474 0.26192 2.90407 -0.62154 0.38049 0.12899 2.74303 -2.15537 -0.01073 -0.03454 -2.29527 0.26017 0 0 0 0 0 -0.03319 0.01984 0.90247 0 -0.58041 0 0.73287 -0.49195 0.64006 -3.29648
ALA_296 -3.22123 0.09873 1.5952 -0.02969 0.00576 0 0.78173 -1.25473 -0.00022 -0.0009 -0.72712 -0.46939 0 0 0 0 0 0.05399 0 0 0 -0.03843 0 1.8394 0.00138 0.45304 -0.91249
ASP_297 -6.14273 1.00994 6.15425 -0.21894 0.0928 0.69605 3.53537 -3.13214 -0 -1e-05 -4.01545 -1.39155 0 0 0 0 0 0.0772 0.03258 0 2.18343 -0.57826 0 -2.3716 0.07467 0.93093 -3.06346
VAL_298 -4.95885 0.71482 2.61802 -0.28045 0.15274 0.06036 1.62177 -1.80724 -0.00019 -0.0005 0.47643 -0.35614 0 0 0 0 0 -0.01521 0.01725 0.15063 0 -0.53236 0 1.9342 -0.32626 1.17659 0.64562
ASP_299 -6.04834 0.65828 8.03961 -0.18752 0.00967 0.59236 2.78326 -3.39234 -0.01091 -0.07205 -4.53153 -0.93017 0 0 -0.88928 -0.48855 0 -0.00571 0.16121 0 3.60964 -0.16976 0 -2.3716 -0.09548 1.72892 -1.61031
ASP_300 -5.82142 0.73645 7.28801 -0.18951 0.0428 0.58335 3.25113 -3.07566 -0 -1e-05 -3.988 -1.42199 0 0 -0.80489 0 0 -0.06749 0.03434 0 2.87962 -0.47925 0 -2.3716 0.79938 2.59785 -0.00687
PRO_301 -4.77767 0.7185 4.07073 -0.06493 0 0.04146 1.92384 -1.7961 -0 -0 -0.85666 0.60624 0 0 0 0 0 -0.16388 0.07584 0.17306 0 -0.79527 0 -2.4119 1.00091 1.81327 -0.44255
GLN_302 -5.13486 0.37007 5.8038 -0.28292 0.02756 0.18712 2.83876 -2.64794 -0 -0 -3.55679 -0.42141 0 0 -0.80489 -1.4367 0 -0.06545 0.2052 0 2.73022 -0.20471 0 -0.18838 0.11808 0.82759 -1.63565
TRP_303 -12.556 2.08703 7.99414 -0.79659 0.30941 0.5159 4.25581 -4.55812 -0 -0 -3.27204 -0.43561 0 0 0 0 0 -0.03362 0.36445 0 2.7191 0.03889 0 1.6906 -0.10917 0.8467 -0.93917
GLU_304 -4.34122 0.37636 4.85408 -0.5809 0.13131 1.05124 2.14897 -2.26172 -0.00928 -0.0498 -1.3961 -0.77541 0 0 0 0 0 -0.06476 0.04065 0 3.67327 -0.28769 0 -2.7348 -0.26692 0.73718 0.24446
TYR_305 -3.55091 0.36882 2.83156 -0.60522 0.07762 0.30795 1.16544 -1.60887 -0 -0 -1.2707 -0.30306 0 0 0 0 0 -0.03174 0.00054 0 2.48354 0.23439 2e-05 1.2797 -0.30688 0.40533 1.47752
VAL_306 -5.5293 0.94537 3.02276 -0.31528 0.223 0.07187 2.26652 -2.25271 -0.00865 -0.08029 -1.92653 -0.41871 0 0 0 0 0 -0.04959 0.00061 0.11513 0 0.09468 0 1.9342 0.09933 0.49389 -1.31368
ILE_307 -5.98897 0.9963 1.5759 -0.65659 0.52458 0.14904 1.46951 -1.72041 -0.02277 -0.15435 -1.18351 0.03917 0 0 0 0 0 0.17784 0.00594 0.91374 0 0.17873 0 0.73287 0.32179 0.77499 -1.86623
SER_308 -2.50558 0.27249 2.34375 -0.02944 0 0.06925 1.08622 -1.26557 -0.00865 -0.08029 -0.51966 -0.57259 0 0 0 0 0 0.00058 0.02441 0.36279 0 -0.21763 0.61042 -0.77834 0.25203 0.52997 -0.42583
ALA_309 -4.89568 0.95558 1.98814 -0.03085 0.06088 0 1.68366 -1.95382 -0 -0 -1.1246 -0.48199 0 0 0 0 0 0.01864 0 0 0 0.50042 0 1.8394 0.20991 0.60255 -0.62776
GLU_310 -2.01559 0.21935 2.7143 -0.20921 0.03035 0.2921 1.15281 -1.22766 -1e-05 -0.00021 -0.32812 -0.56825 0 0 0 0 0 -0.0381 0.0007 0 3.05331 -0.15811 0 -2.7348 0.008 0.78135 0.9722
GLY_311 -2.18024 0.13901 2.16622 -5e-05 0 0 1.1215 -1.26295 -0 -0 -1.61371 -0.42208 0 0 0 0 0 -0.10344 0 0 0 0.28543 0 0.83697 -0.22947 0.40288 -0.85992
VAL_312 -8.97149 1.70056 3.20772 -0.32338 0.67668 0.07574 2.86278 -3.19314 -0.00015 -0.00189 -1.13615 -0.95697 0 0 0 0 0 0.01129 0.03777 1.22699 0 -0.04672 0 1.9342 0.00582 0.61504 -2.27531
ASP_313 -3.00279 0.23039 3.00993 -0.25849 0.04906 0.84924 1.22269 -1.58715 -1e-05 -0.00021 -0.59362 -0.28352 0 0 0 0 0 -0.03716 0.042 0 2.25731 -0.56216 0 -2.3716 -0.15229 0.69707 -0.49132
GLY_314 -2.95206 0.52029 2.59984 -4e-05 0 0 1.16342 -1.54682 -0 -0 -0.25185 -0.38277 0 0 0 0 0 0.13401 0 0 0 -1.0891 0 0.83697 -0.53399 1.00405 -0.49804
VAL_315 -5.77321 0.70104 2.28392 -0.28583 0.20488 0.05658 1.92137 -1.91277 -0 -0 -1.30013 0.08597 0 0 -0.28805 0 0 0.08653 0.11583 0.00013 0 -0.40242 0 1.9342 0.12624 1.54705 -0.89865
THR_316 -6.97489 1.02081 1.9757 -0.14698 0.04581 0.0516 1.85065 -2.03314 -0.00015 -0.00189 -2.06825 0.07459 0 0 -0.28805 0 0 0.20468 0.19267 0.7848 0 0.41012 4.60848 -1.0874 0.70601 1.29771 0.62288
PHE_317 -9.4542 1.05445 2.28874 -0.85905 0.07827 0.10975 1.48097 -2.44966 -0.00995 -0.03179 -1.35801 -0.57575 0 0 0 0 0 -0.02128 0.04578 0 2.65187 -0.09352 0 1.0402 0.14727 0.78047 -5.17545
PHE_318 -11.0877 1.54188 0.63899 -0.61475 0.26651 0.33852 2.41876 -2.52642 -0 -0 -2.40739 0.02584 0 0 0 0 0 0.05856 0.03912 0 2.62478 -0.18706 0 1.0402 -0.03109 0.53885 -7.32239
ASP_319 -5.32547 0.3701 5.71838 -0.20005 0.04393 0.62768 2.87531 -2.7954 -0.05888 -0.3558 -3.1847 -1.29727 0 0 0 0 0 0.09028 0.04364 0 2.13 -0.69368 0 -2.3716 -0.09691 0.67461 -3.80585
LEU_320 -9.6107 1.15379 3.76953 -0.54673 0.26118 0.15341 2.50001 -2.68104 -0.00682 -0.04662 -3.09814 0.09603 0 0 0 0 0 -0.05889 0.4214 1.05014 0 -0.3095 0 0.18072 -0.1077 0.93933 -5.94058
THR_321 -6.99297 0.6913 3.83629 -0.21821 0.13806 0.09957 3.34019 -2.59617 -0.02645 -0.1897 -4.06776 -0.64591 0 0 -0.85452 0 0 0.07087 0.05704 0.15181 0 0.13139 4.09757 -1.0874 0.20139 1.08644 -2.77719
GLY_322 -4.48316 1.13152 3.05363 -0.00038 0 0 2.2132 -1.96684 -0 -0 -2.6282 -0.16005 0 0 -0.85452 0 0 0.01141 0 0 0 0.05593 0 0.83697 0.16441 0.87338 -1.75271
SER_323 -5.53643 0.29392 5.11007 -0.0334 0.00278 0.04897 2.17727 -2.5286 -0.01385 -0.13594 -0.89204 -0.45289 0 0 0 0 0 0.57767 0.0131 0.5761 0 -0.42402 1.78061 -0.77834 0.32476 0.95725 1.06698
SER_324 -5.19713 0.45715 4.85843 -0.02624 0 0.02147 2.17694 -2.28906 -0.04852 -0.26403 -1.59898 -0.19229 0 0 0 0 0 0.23343 0.09191 0.43199 0 -0.04421 0.60113 -0.77834 0.01957 0.8495 -0.69728
MET_325 -4.64312 0.44134 1.60925 -0.71187 0.13287 0.20089 0.8052 -1.12746 -0 -0 0.38582 -0.00547 0 0 0 0 0 -0.04278 0.05291 0.88318 0 -0.07612 0 0.60916 -0.42728 0.54888 -1.36461
TRP_326 -3.84939 0.46441 1.64824 -1.36448 0.26306 1.17367 0.39558 -1.18958 -0 -0 -0.1154 -1.03996 0 0 0 0 0 0.03533 0.01712 0 2.71242 0.03223 0 1.6906 -0.2092 0.60358 1.26822
THR_327 -4.33395 0.39987 4.30155 -0.1133 0.13488 0.0745 1.52446 -2.06388 -0.03867 -0.26788 -2.37477 -0.54532 0 0 -0.69309 0 0 0.1678 0.33528 0.18115 0 -0.75636 2.26335 -1.0874 -0.17168 0.86811 -2.19535
ASP_328 -2.75885 0.3998 3.26473 -0.10475 0.00464 0.30586 1.26664 -1.28881 -0.00015 -0.00413 -2.65711 -1.12972 0 0 -1.55334 0 0 -0.02084 0.02492 0 2.36543 -0.39429 0 -2.3716 -0.24907 0.91206 -3.98858
ILE_329 -5.66584 1.36892 2.35524 -0.60333 0.39521 0.21574 1.10563 -1.75749 -0 -0 -1.6775 -0.29757 0 0 -0.86025 0 0 0.11647 0.05257 0.51652 0 0.09948 0 0.73287 3.5364 2.47497 2.10803
PRO_330 -2.65112 0.76259 1.75551 -0.12522 0.02241 0.07876 0.00305 -0.52302 -0 -0 -0.1917 0.53919 0 0 0 0 0 0.14535 0.00545 0.07654 0 0.43758 0 -2.4119 3.99402 2.53338 4.45087
GLU_331 -4.08977 0.69243 4.72766 -0.18755 0.02823 0.26711 2.83409 -1.94445 -0 -0 -2.74965 -0.51196 0 0 0 -0.41931 0 -0.00677 0.03098 0 2.44133 0.38702 0 -2.7348 0.73075 0.63441 0.12975
ARG_332 -3.18181 0.34529 2.09182 -0.67712 0.17501 0.41432 0.51729 -1.10103 -0.01455 -0.11156 0.47627 0.02897 0 0 0 0 0 0.08051 0.06422 1.97143 0 0.15533 0 -1.2888 0.94219 0.56244 1.45021
LYS_333 -4.06075 0.45664 5.16794 -0.35733 0.03992 0.23302 2.88905 -2.09252 -0 -0 -3.45532 0.11343 0 0 0 -0.41931 0 0.14566 0.07938 2.20006 0 -0.10728 0 -1.5107 0.23578 0.50812 0.06579
LEU_334 -8.36074 1.61388 2.80866 -0.50574 0.32543 0.0911 2.112 -2.44682 -0 -0 -0.42474 0.35341 0 0 0 0 0 0.01605 0.15789 0.65789 0 -0.13879 0 0.18072 -0.565 0.55647 -3.56834
GLN_335 -7.23775 0.95239 6.81024 -0.62391 0.11895 0.70272 2.82945 -3.20223 -0.0483 -0.37789 -1.34743 -0.69668 0 0 0 0 0 0.04547 0.23091 0 2.21583 0.00796 0 -0.18838 -0.32183 0.73524 0.60476
PHE_336 -4.37284 0.36134 1.02345 -0.96136 0.12452 0.47274 0.60294 -1.10069 -0 -0 0.24436 -0.76264 0 0 0 0 0 -0.03252 0.04833 0 2.59237 -0.24863 0 1.0402 -0.00512 0.47598 -0.49757
ASP_337 -3.70578 0.31855 5.109 -0.25346 0.09115 0.85822 1.71599 -2.09499 -0.00036 -0.00261 -3.379 -3.52411 0 0 0 -0.67761 0 -0.0584 0.1741 0 3.14647 -0.28684 0 -2.3716 -0.08651 0.3726 -4.65521
LYS_338 -5.31309 0.58462 6.26719 -0.46131 0.09808 0.37104 1.86229 -2.55775 -0.00369 -0.04147 -3.59497 -0.1592 0 0 0 -0.67761 0 0.00227 0.16971 2.42237 0 0.05442 0 -1.5107 -0.15212 0.50738 -2.13252
THR_339 -5.54749 0.74623 2.70924 -0.15305 0.05211 0.05751 1.3763 -1.8387 -0 -0 -0.74973 -0.22175 0 0 0 0 0 -0.07612 0.12613 0.0505 0 0.03936 2.28382 -1.0874 -0.19139 0.4598 -1.96463
GLY_340 -5.41721 1.01509 3.81564 -0.00043 0 0 2.73918 -2.50558 -0 -0 -2.95601 -0.19298 0 0 0 0 0 -0.07735 0 0 0 -0.68314 0 0.83697 -0.0011 0.33479 -3.09212
VAL_341 -7.83721 1.19674 3.04437 -0.31732 0.23704 0.06984 2.48113 -2.53787 -0 -0 -2.57825 -0.57981 0 0 0 0 0 0.2629 0.00385 0.22592 0 -0.29815 0 1.9342 -0.07534 0.51552 -4.25243
ILE_342 -8.35874 1.0377 1.11334 -0.45869 0.27059 0.08746 2.31673 -1.9939 -0 -0 -1.89405 -0.08873 0 0 0 0 0 -0.0754 0.04824 0.30469 0 -0.71478 0 0.73287 -0.41132 1.22196 -6.86204
GLU_343 -7.13914 0.68931 6.54422 -0.20028 0.03564 0.29388 2.61884 -2.86776 -0.01425 -0.10151 -2.91636 -0.57828 0 0 0 0 0 -0.01079 0.12468 0 3.25602 0.27997 0 -2.7348 0.21374 1.29803 -1.20884
ALA_344 -5.73508 0.84598 1.77286 -0.02896 0.02472 0 1.55474 -2.1374 -0 -0 -0.59486 -0.4719 0 0 0 0 0 -0.00505 0 0 0 -0.29872 0 1.8394 1.24956 0.69698 -1.28773
LEU_345 -7.30947 1.06042 4.56706 -0.51717 0.34784 0.13182 3.21848 -2.87893 -0 -0 -1.55893 0.08013 0 0 -0.5351 0 0 0.20978 0.0179 1.90065 0 -0.28907 0 0.18072 1.00466 1.2942 0.92498
PRO_346 -6.1266 0.90016 3.77215 -0.21295 0.04647 0.15894 1.36118 -1.79702 -0 -0 -2.23569 -0.21833 0 0 0 0 0 -0.01334 0.00796 0.34785 0 -0.06471 0 -2.4119 0.35101 1.51742 -4.61741
ARG_347 -6.27674 0.83622 7.28782 -0.56287 0.09355 0.32646 3.37434 -3.18409 -0.0375 -0.23537 -4.29985 0.494 0 0 0 0 0 -0.07363 0.04285 1.90041 0 0.07343 0 -1.2888 0.27824 0.7483 -0.50322
ASP_348 -2.57119 0.40833 3.28522 -0.12719 0.01674 0.39733 0.78972 -1.34643 -0.00798 -0.09116 -0.78963 -0.96979 0 0 0 0 0 -0.0372 0.07526 0 2.39217 -0.57668 0 -2.3716 -0.12907 0.45383 -1.19933
ARG_349 -4.27235 0.65831 4.05324 -0.74679 0.17038 0.48133 1.39544 -2.02694 -0.01164 -0.05554 -1.47088 -0.24485 0 0 -1.17065 0 0 0.00648 0.13753 2.03644 0 0.01161 0 -1.2888 0.09942 0.52946 -1.70882
ASP_350 -2.66891 0.35231 3.94291 -0.20157 0.00026 0.65539 1.51803 -1.72342 -0 -0 -0.95767 -0.13547 0 0 0 0 0 0.00072 0.00083 0 3.23773 0.19013 0 -2.3716 0.8882 0.60613 3.33401
THR_351 -4.9646 0.49718 4.79094 -0.18663 0.13238 0.07828 3.26703 -2.47963 -0 -0 -1.33396 -0.45718 0 0 0 0 0 -0.02541 0.04185 0.12133 0 0.2858 2.39842 -1.0874 0.76592 0.74748 2.59179
TRP_352 -12.7885 2.55326 3.03016 -1.10604 0.25215 0.57556 1.1902 -3.39171 -0.02277 -0.15435 -0.95593 -0.51462 0 0 0 0 0 0.09197 0.36113 0 4.49044 -0.05072 0 1.6906 0.02108 1.40151 -3.32658
MET_353 -5.75514 0.77944 1.69792 -0.78419 0.23342 0.45152 0.7625 -1.47787 -0.00042 -0.00633 0.24352 -0.16971 0 0 0 0 0 0.00469 0.1193 2.27389 0 0.07422 0 0.60916 -0.01699 1.53954 0.57845
VAL_354 -5.3478 0.94658 3.52874 -0.31565 0.20085 0.06838 2.20119 -2.07727 -0.02952 -0.14421 0.08213 -0.69534 0 0 0 0 0 0.01375 0.00035 0.14264 0 -0.24915 0 1.9342 -0.0723 1.42819 1.61575
ILE_355 -3.64934 0.35426 2.21908 -0.4743 0.28931 0.11084 0.36888 -1.19644 -0 -0 0.85688 -0.09949 0 0 0 0 0 0.24992 0.07441 0.33439 0 -0.74512 0 0.73287 -0.4343 1.20284 0.1947
ASP_356 -4.64003 0.37816 5.42303 -0.11777 0.03763 0.32765 1.63166 -2.35009 -0.03766 -0.20436 -2.64995 -0.46279 0 0 -0.5351 0 0 0.72701 0.01433 0 2.63875 0.20857 0 -2.3716 -0.25343 1.41955 -0.81644
ASP_357 -3.07662 0.3432 3.37948 -0.10876 0.00904 0.31974 2.00933 -1.58744 -0.02493 -0.10905 -1.61448 -1.22116 0 0 -0.78409 0 0 -0.00864 0.05566 0 2.40966 -0.09716 0 -2.3716 0.09704 1.64087 -0.73992
LYS_358 -4.28336 0.44039 3.97595 -0.45446 0.06998 0.30694 1.28198 -1.6471 -0.0018 -0.00841 -2.8044 -0.2636 0 0 -0.78409 0 0 0.05558 0.19635 2.34357 0 -0.06402 0 -1.5107 0.22596 1.07851 -1.8467
ALA_359 -3.39756 0.41224 2.26344 -0.0232 0 0 1.87902 -1.50573 -0 -0 -2.00399 -0.3388 0 0 0 0 0 0.10281 0 0 0 0.22447 0 1.8394 0.32757 0.5253 0.30498
TRP_360 -8.44905 1.3709 1.04809 -0.80943 0.02361 0.35348 0.83103 -1.86621 -0 -0 -1.20749 -0.02639 0 0 0 0 0 -0.02807 0.01993 0 1.46612 -0.37192 0 1.6906 0.17949 0.40068 -5.37462
PHE_361 -9.02242 1.0981 3.54605 -1.21666 0.201 0.72102 2.25177 -2.97581 -0.00369 -0.04147 -2.69386 -0.11313 0 0 0 0 0 -0.01318 0.58343 0 1.80529 -0.54203 0 1.0402 -0.19518 0.88916 -4.68139
PHE_362 -7.0249 1.20993 2.87399 -0.69072 0.37169 0.08111 1.16689 -2.31076 -0 -0 -0.60295 -0.35568 0 0 0 0 0 -0.03325 0.65261 0 3.43884 -0.10582 0 1.0402 -0.09973 0.83971 0.45115
ALA_363 -3.66449 0.36137 0.09648 -0.03011 0.01271 0 0.09333 -0.99493 -0 -0 -0.16722 -0.47522 0 0 0 0 0 -0.00418 0 0 0 -0.04163 0 1.8394 0.29994 0.34952 -2.32504
LEU_364 -7.08071 1.35827 4.82424 -0.4524 0.12777 0.07298 2.43959 -2.79139 -0 -0 -2.07853 0.35419 0 0 0 0 0 0.1016 0.39352 0.29751 0 -0.02855 0 0.18072 0.1728 0.45694 -1.65145
THR_365 -2.15531 0.1273 2.69878 -0.12237 0.05851 0.05967 0.72978 -1.25936 -0 -0 -0.65155 -0.86211 0 0 -0.23727 0 0 0.17268 0.02126 0.08687 0 0.02932 2.268 -1.0874 -0.21214 0.85774 0.52238
ASP_366 -4.34879 0.832 4.35477 -0.12288 0.02383 0.38025 1.42227 -2.11415 -0 -0 -1.40084 -0.29194 0 0 -0.72266 0 0 -0.0118 0.00593 0 2.51639 -0.41297 0 -2.3716 -0.42068 0.62551 -2.05736
GLN_367 -8.81713 1.2682 6.14757 -0.71272 0.39257 1.25552 2.38316 -3.26922 -0.0061 -0.02743 -2.09593 0.05332 0 0 -0.23727 0 0 -0.19755 0.30279 0 2.92726 0.37776 0 -0.18838 0.89532 0.55933 1.01107
VAL_368 -5.51251 0.37577 1.48066 -0.28167 0.15412 0.06225 0.92388 -1.41602 -0 -0 0.29547 -0.32028 0 0 0 0 0 -0.05361 0.00099 0.16107 0 -0.55699 0 1.9342 1.01384 0.54529 -1.19355
SER_369 -3.66988 0.35746 3.50339 -0.02969 0 0.05125 2.03919 -1.8384 -0.00347 -0.0098 -1.36147 -1.04842 0 0 -0.93804 0 0 -0.02622 0.04956 1.29417 0 0.07103 0.63044 -0.77834 -0.22163 0.23365 -1.69521
ILE_370 -5.41709 0.51719 3.08647 -0.50155 0.22588 0.11171 2.10131 -2.11601 -0 -0 -1.23461 0.3399 0 0 0 0 0 -0.05245 0.00471 0.56465 0 0.45714 0 0.73287 -0.10991 0.34265 -0.94716
ALA_371 -3.48347 0.46392 3.70136 -0.02329 0 0 1.91428 -1.93435 -0.02128 -0.15406 -1.25945 -0.39819 0 0 -0.93804 0 0 0.01142 0 0 0 -0.37658 0 1.8394 -0.41067 0.35262 -0.71639
GLU_372 -5.39033 0.43873 6.46809 -0.20611 0.01618 0.26697 3.22497 -2.93657 -0 -0 -3.7891 -0.58617 0 0 0 0 0 -0.02182 0.06192 0 3.03051 -0.34358 0 -2.7348 -0.61691 0.2611 -2.85692
ALA_373 -5.85264 0.9395 3.83764 -0.02288 0 0 2.55727 -2.59569 -0 -0 -1.44264 -0.3708 0 0 0 0 0 -0.00528 0 0 0 -0.21947 0 1.8394 -0.48943 0.32134 -1.50368
GLU_374 -6.40774 0.70312 6.38708 -0.19848 0.02274 0.266 2.6975 -3.14732 -0.03721 -0.23195 -2.08176 -0.55016 0 0 0 0 0 0.00372 0.00094 0 3.22516 0.06601 0 -2.7348 -0.04448 0.53776 -1.52388
GLU_375 -4.70864 0.20566 6.42058 -0.33672 0.09032 0.38749 3.08966 -2.71279 -0.01371 -0.07408 -3.51913 -0.59132 0 0 0 -0.84926 0 -0.01494 0.00641 0 3.15383 -0.03803 0 -2.7348 0.13038 0.50405 -1.60505
PHE_376 -7.87805 0.54288 4.18293 -0.75194 0.03317 0.18557 2.57112 -2.63694 -0 -0 -2.60426 -0.09844 0 0 0 0 0 0.02711 0.00021 0 1.79644 -0.54152 0 1.0402 0.14326 0.38307 -3.60519
ALA_377 -6.32921 0.9518 3.89053 -0.02421 0 0 2.74913 -2.8531 -0.02263 -0.14641 -3.23027 -0.33453 0 0 0 0 0 -0.0131 0 0 0 -0.04801 0 1.8394 0.06217 0.59853 -2.9099
GLN_378 -5.21787 0.31177 5.42023 -0.25092 0.04637 0.20514 2.16546 -2.49404 -0 -0 -2.36318 -0.5256 0 0 0 -1.02349 0 0.00865 0.12614 0 2.69618 -0.11202 0 -0.18838 -0.2303 0.56521 -0.86065
LYS_379 -3.76537 0.23421 4.8077 -0.29618 0.02696 0.12848 2.63247 -1.98554 -0.01593 -0.07789 -3.12432 -0.03374 0 0 0 -0.84926 0 0.00779 0.03923 2.00341 0 -0.06392 0 -1.5107 -0.01583 0.52341 -1.33502
LEU_380 -3.78682 0.241 3.10159 -0.54561 0.24466 0.17061 1.7255 -1.65018 -0.01371 -0.07408 -1.9257 0.1021 0 0 -0.59194 0 0 0.0701 0.08203 0.29366 0 0.03755 0 0.18072 0.61336 0.63245 -1.0927
ALA_381 -2.53338 0.29769 3.03741 -0.0288 0.03371 0 1.05425 -1.59782 -0 -0 -1.50898 -0.59598 0 0 -0.23255 0 0 0.0215 0 0 0 0.20826 0 1.8394 0.72167 0.79814 1.51452
GLN_382 -4.96815 0.4359 4.67879 -0.6586 0.08414 0.74205 1.82517 -2.32227 -0 -0 -1.89978 -0.64417 0 0 -0.82541 0 0 -0.03171 0.04844 0 2.4446 0.05095 0 -0.18838 0.6544 0.62873 0.05471
TRP_383 -10.8447 1.57377 3.52724 -0.71059 0.23796 0.37871 1.98651 -3.06374 -0.02263 -0.14641 -2.63771 -0.28284 0 0 0 -0.85475 0 -0.01184 0.00163 0 2.96535 -0.36779 0 1.6906 0.42974 0.37871 -5.77275
ARG_384 -5.01221 0.50745 5.97791 -0.67885 0.17585 0.50146 2.99274 -2.80466 -0 -0 -3.88781 0.0521 0 0 -0.46602 0 0 0.02322 0.18922 2.69731 0 0.12833 0 -1.2888 0.00125 0.53411 -0.35739
LEU_385 -3.41978 0.28814 1.73368 -0.59145 0.1732 0.16397 0.99541 -1.16696 -0 -0 0.32106 0.2262 0 0 0 0 0 -0.01754 0.00394 0.56793 0 -0.32905 0 0.18072 0.00099 0.52681 -0.34273
ALA_386 -3.61245 0.56478 2.02345 -0.02902 0.00847 0 1.89877 -1.64705 -0.01912 -0.14669 -2.16894 -0.4493 0 0 0 0 0 0.10849 0 0 0 0.40375 0 1.8394 -0.10018 0.58243 -0.74321
GLU_387 -2.57585 0.46489 2.36684 -0.1808 0.0249 0.24956 1.11326 -1.26426 -0.01912 -0.14669 0.18177 -0.6606 0 0 0 0 0 0.22306 0.00387 0 2.50012 0.08047 0 -2.7348 1.19517 0.60741 1.42921
ALA_388 -2.34374 0.40335 1.23363 -0.02355 0 0 0.76244 -1.00853 -0 -0 -1.00342 -0.37228 0 0 0 0 0 -0.07762 0 0 0 -0.32933 0 1.8394 0.90124 0.32629 0.30789
TYR_389 -7.41836 0.7037 2.72068 -0.98565 0.10585 0.61152 2.33187 -2.32822 -0.00237 -0.00683 -2.23902 -0.29602 0 0 0 0 0 0.0172 0.2364 0 1.61944 -0.405 0.0002 1.2797 -0.465 0.25786 -4.26203
GLU_390 -6.65237 0.24592 5.82606 -0.19719 0.01917 0.26141 3.5432 -2.78525 -0 -0 -5.18256 -0.5327 0 0 0 -1.02349 0 0.05935 0.09308 0 3.95819 0.2046 0 -2.7348 0.28631 0.56355 -4.04753
GLU_391 -6.8468 0.75531 6.32087 -0.25819 0.02874 0.27386 3.8295 -3.0045 -0.00237 -0.00683 -4.40803 -0.14494 0 0 -0.90839 0 0 0.00966 0.08426 0 3.04398 -0.02782 0 -2.7348 0.22091 0.73981 -3.03576
ILE_392 -5.92227 0.64991 3.10753 -0.56974 0.34536 0.17411 0.86518 -1.97862 -0 -0 -1.41576 -0.05769 0 0 0 0 0 -0.0562 0.00786 0.63778 0 0.08269 0 0.73287 -0.18328 0.95328 -2.62699
GLY_393 -2.76917 0.77761 3.41773 -0.0002 0 0 1.76577 -1.57664 -0.01126 -0.10599 -1.27486 -0.20909 0 0 0 0 0 -0.00149 0 0 0 -1.45068 0 0.83697 0.58031 0.94394 0.92295
GLN_394 -2.20341 0.34726 2.97544 -0.22372 0.06876 0.16213 1.07106 -1.26168 -0.02597 -0.24209 -1.14831 -0.73646 0 0 -0.90839 0 0 -0.04366 0.005 0 2.79257 0.35497 0 -0.18838 3.14448 0.79914 4.73876
ARG_395 -3.90674 0.50347 4.04964 -0.62658 0.10963 0.41395 2.03682 -1.93295 -0.0147 -0.1361 -2.26362 0.46409 0 0 0 0 0 0.1146 0.05241 2.33447 0 0.20093 0 -1.2888 2.76149 0.57956 3.45158
VAL_396 -6.00897 0.55946 1.59756 -0.31483 0.21636 0.0667 0.70851 -1.67933 -0 -0 0.47212 -0.30733 0 0 0 0 0 0.02973 0.02948 0.12565 0 -0.45683 0 1.9342 0.02409 0.24432 -2.75911
ALA_397 -5.00942 0.41649 1.98948 -0.01984 0 0 1.46601 -1.8675 -0.01396 -0.05962 -1.14869 -0.31478 0 0 0 0 0 -0.02485 0 0 0 0.35787 0 1.8394 0.16933 0.28696 -1.93312
HIS_398 -8.47738 0.52728 6.46547 -0.36361 0.00319 0.38025 4.07777 -3.47357 -0.01396 -0.05962 -2.25012 -0.1645 0 0 -1.03885 0 0 -0.00203 0.01832 0 1.84982 -0.23437 0 -0.45461 0.23944 0.52449 -2.44658
ILE_399 -3.52316 0.44188 1.64955 -0.6088 0.38999 0.2115 0.87389 -1.06782 -0 -0 -1.31523 -0.51178 0 0 0 0 0 0.01196 0.15864 1.40777 0 0.76256 0 0.73287 1.0181 1.29572 1.92765
GLY_400 -2.77831 0.45869 3.26918 -0.00524 0 0 1.6508 -1.57253 -0 -0 -1.32515 -0.56092 0 0 0 0 0 -0.11946 0 0 0 -1.51227 0 0.83697 1.4449 2.1685 1.95516
ALA_401 -1.85455 0.18862 1.94263 -0.02598 0.00092 0 0.6712 -0.93735 -0 -0 -1.47593 -0.29667 0 0 -0.44533 0 0 -0.02909 0 0 0 0.13916 0 1.8394 0.02251 1.39735 1.13688
ARG_402 -5.89977 0.44417 6.11864 -0.90405 0.20913 0.65193 2.54048 -2.92256 -0 -0 -2.02561 -0.00986 0 0 -1.48419 0 0 -0.00803 0.00905 1.77679 0 -0.23015 0 -1.2888 -0.39529 0.47196 -2.94616
ASP_403 -4.2684 0.38476 5.29016 -0.24202 0.11517 0.79635 2.78821 -2.40233 -0.00351 -0.04839 -3.0554 -1.17127 0 0 -0.73475 0 0 -0.0425 0.02383 0 2.0455 -0.85226 0 -2.3716 -0.25105 0.78337 -3.21614
ILE_404 -7.64263 0.93066 3.05656 -0.70051 0.51838 0.2754 2.00002 -2.38149 -0.01865 -0.0785 -0.34983 0.14063 0 0 0 0 0 -0.20129 0.37831 2.56997 0 0.53865 0 0.73287 0.01612 0.81034 0.59501
LEU_405 -8.02538 1.00589 3.58743 -0.50928 0.30381 0.13125 2.14805 -2.54563 -0.04748 -0.31795 -2.82147 0.13963 0 0 -0.73475 0 0 0.13952 0.10182 0.17308 0 -0.19325 0 0.18072 -0.01585 0.66116 -6.63867
SER_406 -4.42314 0.51423 4.3907 -0.03696 0.01045 0.02927 2.1413 -2.26778 -0.02233 -0.25193 -2.49783 -0.28691 0 0 -0.57573 0 0 0.08448 0.06081 0.21605 0 0.34176 2.24626 -0.77834 0.31529 0.55055 -0.23978
TYR_407 -6.28957 0.70335 3.24983 -0.65833 0.1214 0.3635 1.88097 -2.13371 -0.0209 -0.08474 -1.27673 -0.20303 0 0 0 0 0 0.17032 0.10473 0 2.1254 -0.24373 0.0127 1.2797 0.48441 1.03399 0.61955
TYR_408 -8.92209 0.7922 4.99923 -0.74107 0.11246 0.47668 2.64454 -3.04569 -0.01757 -0.14467 -2.95004 -0.10974 0 0 -0.39705 -0.71162 0 0.50416 0.60079 0 2.04283 -0.14125 0.11026 1.2797 -0.05681 1.42252 -2.25222
GLY_409 -1.36154 0.17743 1.09689 -0.0008 0 0 0.02484 -0.64941 -0.0209 -0.08474 -0.26794 -0.30559 0 0 0 0 0 -0.03819 0 0 0 0.51763 0 0.83697 0.42018 1.08414 1.42896
ILE_410 -3.2086 0.35383 0.74889 -0.67782 0.4117 0.24299 0.09581 -0.81885 -0 -0 0.15494 -0.37599 0 0 0 0 0 0.0834 0.10919 0.9967 0 -0.10879 0 0.73287 0.37405 0.87664 -0.00905
ASP_411 -2.9496 0.21109 2.75618 -0.10867 0.00905 0.31421 1.0141 -1.31899 -0.00806 -0.0971 -1.37278 -1.46028 0 0 -0.77099 0 0 -0.01371 0.06994 0 2.2103 -0.17483 0 -2.3716 -0.06481 0.83307 -3.29348
ASP_412 -7.03082 1.30811 8.21015 -0.20443 0.11449 0.63823 4.8887 -3.54795 -0.00444 -0.07516 -6.45489 -1.6586 0 0 -2.41784 0 0 -0.01619 0.12511 0 2.50548 -0.51567 0 -2.3716 0.81119 1.57301 -4.12313
PRO_413 -9.13135 2.76984 6.07001 -0.08066 0 0.04929 2.61413 -2.59856 -0 -0 -1.57095 0.62934 0 0 0 0 0 -0.1641 0.21561 0.36719 0 -0.7246 0 -2.4119 0.80998 1.79142 -1.36531
GLY_414 -4.458 0.71327 4.41007 -5e-05 0 0 2.64131 -2.36564 -4e-05 -0.00033 -3.40178 -0.46089 0 0 -0.63012 0 0 -0.18063 0 0 0 0.35122 0 0.83697 0.35566 0.80875 -1.38022
ASN_415 -5.4271 0.75251 5.32437 -0.18948 0.0873 0.29989 2.48422 -2.71009 -0.00806 -0.0971 -1.46325 -0.3242 0 0 0 0 0 -0.02575 0.10842 0 1.5001 0.03196 0 -0.93687 0.25526 0.39089 0.05301
ILE_416 -6.43085 0.48429 4.66504 -0.48725 0.30528 0.09042 2.7087 -2.65722 -0 -0 -1.75399 0.09246 0 0 0 0 0 -0.01084 0.03475 0.51345 0 -0.50194 0 0.73287 -0.00241 0.51853 -1.69869
ASP_417 -5.75366 0.20876 6.53873 -0.11124 0.02203 0.34619 2.75329 -3.06597 -0.02824 -0.14731 -2.56612 -0.19642 0 0 0 0 0 0.04798 0.08204 0 1.74387 0.09797 0 -2.3716 -0.10583 0.42585 -2.07968
PHE_418 -12.4116 1.91305 5.27275 -0.54793 0.08927 0.21715 3.68455 -4.01478 -0.01701 -0.09328 -2.80333 -0.06448 0 0 0 0 0 0.0149 0.04685 0 2.95188 -0.0191 0 1.0402 -0.24377 0.90459 -4.08008
ASP_419 -4.69136 0.24723 5.77569 -0.10526 0.00985 0.31908 2.64994 -2.79351 -0 -0 -2.2506 -0.42933 0 0 0 0 0 0.066 0.07788 0 1.68902 0.14281 0 -2.3716 -0.14414 0.9154 -0.89289
SER_420 -2.81352 0.22029 3.66691 -0.02614 0 0.06144 1.25656 -1.75663 -0 -0 -0.50371 -0.60632 0 0 0 0 0 0.01775 0.00098 0.61227 0 0.34836 0.60001 -0.77834 0.11268 0.21784 0.63044
LEU_421 -7.05554 0.45036 3.95607 -0.46423 0.12485 0.11305 1.6704 -2.51198 -0 -0 -1.12102 0.23204 0 0 0 0 0 -0.04941 0.09481 0.34107 0 -0.28598 0 0.18072 0.03266 0.45755 -3.83456
TRP_422 -11.4147 1.55115 6.0372 -0.6386 0.08594 0.30157 4.39389 -3.94486 -0 -0 -4.61229 -0.32781 0 0 0 0 0 0.22712 0.05003 0 2.80511 0.00843 0 1.6906 -0.17985 1.03543 -2.93167
ALA_423 -1.80227 0.04352 1.87228 -0.03127 0.021 0 0.90679 -1.05088 -0.01701 -0.09328 -0.81178 -0.4756 0 0 0 0 0 0.10177 0 0 0 -0.11211 0 1.8394 0.33568 1.01625 1.74248
SER_424 -3.0031 0.71148 3.28833 -0.03894 0.01228 0.07621 1.52855 -1.55097 -0.01722 -0.04365 -1.17975 -0.48112 0 0 0 0 0 0.12451 0.00037 0.05811 0 -0.1121 0.60002 -0.77834 1.29294 1.05825 1.54587
ARG_425 -2.30985 0.38392 1.49799 -0.58057 0.11357 0.37842 0.05266 -0.85052 -0.00204 -0.03407 1.05529 0.20915 0 0 0 0 0 0.31352 0.01388 2.31467 0 -0.24911 0 -1.2888 1.50884 1.06711 3.59406
THR_426 -1.8527 0.13544 1.53879 -0.12884 0.09023 0.07219 0.22568 -0.8168 -0.00204 -0.03407 0.23846 -0.766 0 0 0 0 0 -0.06102 0.00468 0.10386 0 -0.67056 2.27406 -1.0874 0.44355 1.23611 0.94363
ASP_427 -5.01708 0.6004 7.49822 -0.10331 0.00219 0.29572 3.20324 -3.1145 -0.00405 -0.03345 -4.66937 -1.07952 0 0 -0.88571 -0.56202 0 -0.02236 0.01378 0 2.5557 -0.36196 0 -2.3716 -0.28542 1.20363 -3.13746
THR_428 -4.05328 0.43206 4.24595 -0.19482 0.07189 0.07123 2.1259 -2.06231 -0.02057 -0.14796 -2.66638 -0.98811 0 0 -1.21862 -0.47324 0 0.0681 0.16542 0.13453 0 0.16383 4.13654 -1.0874 -0.05503 0.57815 -0.77412
MET_429 -6.22525 0.59366 2.9208 -0.6204 0.14498 0.2666 0.89342 -1.74477 -0 -0 -0.24119 -0.28729 0 0 0 0 0 -0.01271 0.34439 1.79494 0 0.23819 0 0.60916 0.62166 0.39981 -0.30401
GLY_430 -4.1973 0.28857 4.44504 -0.00015 0 0 2.69565 -2.38993 -0.00627 -0.08094 -3.9157 -0.32812 0 0 0 0 0 0.25659 0 0 0 -1.33429 0 0.83697 1.40001 0.45774 -1.87213
ARG_431 -5.91439 0.68042 6.61312 -0.93311 0.61054 0.60431 3.40686 -2.91143 -0.02066 -0.09412 -3.21108 0.02783 0 0 0 0 0 0.55077 0.04416 2.92147 0 0.11957 0 -1.2888 1.28929 1.08079 3.57554
SER_432 -3.57488 0.48043 3.68824 -0.03042 0.05111 0.03154 1.3628 -1.66116 -0.01032 -0.11439 -1.26151 -0.1606 0 0 0 0 0 0.04871 0.00969 0.06277 0 0.07945 0.64572 -0.77834 0.80579 1.06144 0.73607
ARG_433 -7.09235 0.60919 7.33645 -0.49483 0.10375 0.32319 3.11269 -3.02228 -0.00545 -0.07338 -2.25455 -0.21228 0 0 -1.23381 -1.03526 0 0.10663 0.55369 1.69845 0 -0.16443 0 -1.2888 0.29311 0.86999 -1.87028
LEU_434 -8.16682 1.28366 4.1382 -0.57543 0.32227 0.17832 2.30192 -2.63867 -0 -0 -2.06782 0.18994 0 0 0 0 0 0.13854 0.49149 0.09104 0 -0.14977 0 0.18072 -0.40808 1.10155 -3.58894
ARG_435 -10.4602 1.30405 6.87178 -0.63262 0.1672 0.41657 2.52506 -3.39149 -0.00079 -0.00996 0.09617 0.00298 0 0 0 0 0 0.01154 0.46069 2.25382 0 0.10665 0 -1.2888 0.05749 0.84493 -0.66494
ALA_436 -5.30107 1.16284 2.17954 -0.02961 0.01054 0 2.11629 -2.174 -0 -0 -1.7796 -0.30779 0 0 0 0 0 0.05044 0 0 0 0.12896 0 1.8394 1.3824 1.20632 0.48467
PRO_437 -3.7969 0.54481 1.99215 -0.20296 0.00354 0.14422 0.77271 -0.8306 -0 -0 -0.20447 0.02509 0 0 0 0 0 0.01536 0.04403 0.40081 0 -0.91562 0 -2.4119 0.82246 1.18288 -2.41438
PHE_438 -5.51772 0.57364 1.351 -0.99018 0.12128 0.58143 0.95328 -1.31151 -0 -0 -0.73813 -0.28848 0 0 0 0 0 0.00707 0.05635 0 1.50265 -0.53098 0 1.0402 -0.30174 0.56398 -2.92788
GLY_439 -1.19489 0.13836 1.09596 -0.00018 0 0 0.07364 -0.58764 -0 -0 -0.16296 -0.32162 0 0 0 0 0 -0.12664 0 0 0 1.07986 0 0.83697 0.46513 0.30993 1.60592
ASN_440 -3.41451 0.27425 3.05284 -0.15689 0.01496 0.21073 1.57815 -1.53221 -0.02356 -0.21184 -0.86293 -0.89166 0 0 -0.86975 0 0 0.29532 0.01444 0 1.73339 -0.1644 0 -0.93687 0.6381 0.26951 -0.98295
ARG_441 -3.13734 0.38676 3.26604 -0.65116 0.09524 0.42781 1.29055 -1.41408 -0.00841 -0.1365 -1.40519 0.65658 0 0 -0.86975 0 0 0.05814 0.04531 1.6047 0 0.03518 0 -1.2888 0.03126 0.49456 -0.51911
SER_442 -3.37965 0.13832 3.92767 -0.03282 0.00685 0.05966 1.87574 -1.72133 -0.00824 -0.12317 -1.60968 -0.69572 0 0 -0.47448 -0.58665 0 -0.00765 0.00361 0.43879 0 -0.02057 0.73806 -0.77834 0.06663 0.46494 -1.71804
ASP_443 -4.10926 0.48338 4.73852 -0.12689 0.01128 0.39923 1.24985 -1.86597 -0.00824 -0.12317 -2.06957 -0.80629 0 0 -0.33291 0 0 0.13651 0.35467 0 2.80982 -0.30364 0 -2.3716 -0.0443 0.83489 -1.14371
ASN_444 -3.63099 0.29302 2.87231 -0.33745 0.08771 0.60708 0.7356 -1.30274 -0 -0 -0.45749 -0.75199 0 0 0 -0.4899 0 -0.0121 0.00762 0 1.49223 -0.25852 0 -0.93687 -0.11646 0.97314 -1.2258
GLY_445 -3.32645 0.25946 3.38468 -0.00114 0 0 1.38831 -1.60082 -0 -0 -1.09416 -0.33105 0 0 0 0 0 -0.03403 0 0 0 -1.53255 0 0.83697 0.54728 0.36726 -1.13625
GLU_446 -4.3047 0.52882 4.76692 -0.35186 0.09189 0.68919 1.05824 -1.90537 -0.05828 -0.43045 -2.0416 -0.77806 0 0 0 0 0 0.42662 0.08559 0 3.45554 0.11656 0 -2.7348 0.55074 0.50555 -0.32947
LEU_447 -6.40042 0.72567 2.39178 -0.45036 0.17543 0.07805 0.53845 -1.79169 -0.0276 -0.15416 -0.72194 0.08252 0 0 0 0 0 0.00468 0.08056 0.69763 0 0.2048 0 0.18072 0.08872 0.89139 -3.40577
LEU_448 -8.04085 0.97151 2.09922 -0.51522 0.35157 0.13747 1.81251 -2.18144 -0.00522 -0.01866 -2.54266 0.06315 0 0 0 0 0 0.0146 0.35452 1.4944 0 -0.12517 0 0.18072 -0.01769 0.94883 -5.0184
PHE_449 -4.74345 0.28653 3.51163 -0.623 0.05175 0.32294 1.21497 -1.87796 -0.03662 -0.23188 -1.54464 0.18444 0 0 -0.5432 0 0 -0.01926 0.00494 0 2.04042 -0.18932 0 1.0402 -0.20379 0.58937 -0.76591
LEU_450 -7.71197 1.48558 2.47953 -0.72352 0.47476 0.22515 1.772 -2.29397 -0.02116 -0.0776 -2.03234 0.20254 0 0 -1.03332 0 0 -0.06244 0.19574 1.87558 0 0.13384 0 0.18072 -0.16472 0.35423 -4.74139
ASP_451 -4.55615 0.62301 3.64119 -0.12614 0.03712 0.39567 0.96664 -1.90749 -0.00503 -0.07563 -0.79051 -1.01069 0 0 0 0 0 -0.02495 0.00053 0 2.49222 -0.58961 0 -2.3716 -0.23906 0.423 -3.11749
MET_452 -11.0318 1.40654 6.63928 -0.34386 0.02884 0.1741 2.92894 -3.52962 -0.01594 -0.05894 -3.13322 -0.38472 0 0 0 0 0 -0.03544 0.11483 1.62383 0 0.37898 0 0.60916 0.92509 0.71357 -2.99043
LYS_453 -5.39211 0.48351 5.76895 -0.5155 0.16794 0.32339 1.59143 -2.40065 -0.00142 -0.00594 -0.85551 0.16061 0 0 -0.68186 0 0 -0.03761 0.09617 2.23988 0 -0.05373 0 -1.5107 0.83074 0.67614 0.88373
SER_454 -4.68718 0.22364 5.22433 -0.03871 0.00115 0.05187 2.31843 -2.29654 -0 -0 -2.86471 -0.20611 0 0 -1.54789 -0.57059 0 -0.0002 0.00019 0.25291 0 -0.31972 1.76179 -0.77834 -0.61827 0.42397 -3.66996
LEU_455 -5.9745 0.52342 1.76881 -0.67178 0.17917 0.2617 1.37433 -1.54405 -0 -0 -0.24059 0.15244 0 0 0 0 0 -0.02046 0.00434 0.82278 0 -0.17329 0 0.18072 -0.09446 0.5592 -2.89223
ASP_456 -5.44224 0.52671 7.82863 -0.09824 0.00823 0.26342 2.87765 -3.23094 -0.00392 -0.0479 -5.35734 -0.29592 0 0 -1.03332 0 0 0.00464 0.10529 0 1.83951 0.02223 0 -2.3716 0.10545 0.68106 -3.61861
GLU_457 -5.62138 0.77291 5.00144 -0.19036 0.05852 0.28366 1.46013 -2.06044 -0 -0 -1.46212 -0.39909 0 0 -0.53075 0 0 0.05431 0.0607 0 3.90373 0.05388 0 -2.7348 -0.14873 0.80625 -0.69213
GLY_458 -2.966 0.18156 3.19705 -0.0004 0 0 2.12147 -1.67459 -0 -0 -2.63665 -0.26228 0 0 0 0 0 -0.05762 0 0 0 0.43899 0 0.83697 0.32987 0.45997 -0.03164
GLY_459 -2.4849 0.32749 1.81502 -0.00031 0 0 0.37133 -1.06304 -0.00065 -0.00185 -0.57427 -0.24973 0 0 0 0 0 -0.03693 0 0 0 0.49719 0 0.83697 0.58579 0.25637 0.27847
ASP_460 -6.15003 1.07914 6.35805 -0.23198 0.2058 0.73773 2.01429 -2.71095 -0.02078 -0.15103 -1.63555 -1.65608 0 0 0 0 0 -0.07148 0 0 2.14722 -0.51144 0 -2.3716 0.10968 0.51319 -2.34581
GLY_461 -3.26211 0.63613 3.33544 -8e-05 0 0 1.05346 -1.70201 -0.03235 -0.23473 0.33404 -0.30177 0 0 0 0 0 -0.1177 0 0 0 -1.53193 0 0.83697 5.5961 1.7443 6.35378
PRO_462 -4.45537 0.932 3.20332 -0.20519 0.00424 0.13986 0.97549 -1.45841 -0.02184 -0.12718 -0.84921 0.10396 0 0 0 0 0 0.12603 0.03325 0.32368 0 -0.78782 0 -2.4119 5.68166 1.76787 2.97444
HIS_D_463 -8.37537 0.9344 5.02557 -0.36267 0.02815 0.38442 2.25952 -2.83144 -0 -0 -2.41603 -0.43733 0 0 0 0 0 0.11369 0.00777 0 2.87515 -0.0833 0 -0.45461 -0.02814 0.95631 -2.40389
GLY_464 -5.22946 1.14312 4.00836 -0.00127 0 0 2.26773 -2.26463 -0.01776 -0.06237 -2.58418 -0.34751 0 0 0 0 0 0.03977 0 0 0 -0.5966 0 0.83697 0.32163 0.86105 -1.62515
VAL_465 -8.92339 1.28757 4.12902 -0.28335 0.23692 0.06508 2.4839 -3.02831 -0 -0 -2.62018 -0.24321 0 0 0 0 0 0.05335 0.01528 0.19527 0 -0.70672 0 1.9342 0.11976 0.57615 -4.70867
MET_466 -8.90177 0.96312 2.78743 -0.47089 0.15576 0.21688 1.66263 -1.9343 -0.01776 -0.06237 -1.20856 -0.2845 0 0 0 0 0 0.16423 0.27647 1.38176 0 0.12102 0 0.60916 0.4519 0.6615 -3.42828
SER_467 -5.34886 0.33584 5.29894 -0.01942 0 0.03011 2.44758 -2.62968 -0.03707 -0.32802 -3.38175 -0.94421 0 0 -0.46315 0 0 0.0294 0.00056 1.11481 0 0.01785 1.72015 -0.77834 1.28269 0.83687 -0.81568
GLY_468 -2.95804 0.21495 2.969 -0.00051 0 0 0.98756 -1.43797 -0.02692 -0.15897 -1.40864 -0.17517 0 0 0 0 0 -0.09128 0 0 0 -1.52786 0 0.83697 0.93698 0.59732 -1.24256
THR_469 -3.8557 0.50407 3.39626 -0.11667 0.0707 0.07121 1.14639 -1.68941 -0 -0 -1.66093 -0.62711 0 0 0 0 0 0.08036 0.01898 0.05209 0 -0.50814 2.27395 -1.0874 0.09335 0.28115 -1.55683
THR_470 -2.30007 0.18872 2.94107 -0.16226 0.06347 0.0574 0.94681 -1.29055 -0 -0 -1.37508 0.279 0 0 -0.44068 -0.62571 0 -0.07781 0.00809 0.08281 0 0.06744 2.2889 -1.0874 -0.36841 0.29406 -0.51021
GLY_471 -0.97082 0.07415 1.1225 -5e-05 0 0 0.31437 -0.59097 -0 -0 0.48634 -0.37866 0 0 0 0 0 -0.16278 0 0 0 -1.4481 0 0.83697 -0.25027 0.23799 -0.72933
SER_472 -3.45597 0.44216 3.57203 -0.01896 0 0.03138 1.6222 -1.72624 -0.01271 -0.06564 -0.78653 -1.25624 0 0 -0.87705 0 0 0.10684 0.00195 0.74088 0 -0.00826 0.79667 -0.77834 1.33765 0.30035 -0.03382
GLY_473 -2.6799 0.38539 2.94691 -0.00012 0 0 1.85612 -1.43396 -0.0106 -0.03878 -2.6385 -0.28188 0 0 0 0 0 -0.05851 0 0 0 -1.52213 0 0.83697 2.81866 0.37259 0.55226
LYS_474 -6.41526 0.95565 7.21472 -0.59259 0.17953 0.34599 3.20984 -2.99337 -0.00955 -0.07261 -3.37387 0.50174 0 0 -0.87705 -0.28917 0 -0.08636 0.07713 3.58145 0 -0.06128 0 -1.5107 1.39409 0.46117 1.63951
SER_475 -3.77326 0.56511 4.43825 -0.02967 0.00092 0.04799 1.62726 -2.03989 -0.00418 -0.07196 -1.02797 -1.06831 0 0 0 0 0 -0.0295 0.03347 0.18421 0 -0.33318 0.61358 -0.77834 -0.32345 0.40708 -1.56185
THR_476 -7.32951 1.081 5.50379 -0.1826 0.06892 0.05881 3.6375 -2.85695 -0.00418 -0.07196 -4.23057 0.13616 0 0 0 0 0 0.01226 0.28516 0.08554 0 0.04472 2.32126 -1.0874 0.08107 0.67866 -1.76831
LEU_477 -9.66841 1.49407 2.01866 -0.48621 0.31453 0.12346 1.82488 -2.31169 -0.0106 -0.03878 -0.95292 0.21752 0 0 0 0 0 0.11092 0.00253 0.33036 0 -0.31504 0 0.18072 0.2442 1.04836 -5.87346
VAL_478 -7.46107 0.68285 4.26802 -0.31123 0.28107 0.07134 2.42162 -2.73488 -0 -0 -1.12264 -0.13154 0 0 0 0 0 -0.05577 0.01171 0.03308 0 -0.35476 0 1.9342 -0.14667 0.62431 -1.99035
ARG_479 -9.83904 0.91058 9.27814 -1.3468 0.26995 1.13547 4.1889 -4.39584 -0.00233 -0.01509 -3.72653 0.28804 0 0 0 -0.72319 0 -0.04036 0.28254 3.07161 0 -0.07962 0 -1.2888 -0.17769 0.52004 -1.69001
THR_480 -8.08959 1.12314 7.19273 -0.22092 0.24894 0.07894 3.31239 -3.82084 -0.03934 -0.34612 -3.29217 -0.12392 0 0 0 0 0 -0.02159 0.00409 0.08572 0 0.04933 2.38915 -1.0874 -0.15611 1.01985 -1.69372
VAL_481 -8.36918 1.20022 3.27597 -0.35444 0.22214 0.08537 2.76968 -2.91444 -0.0228 -0.1548 -1.45465 -0.01334 0 0 0 0 0 -0.05739 0.00183 1.09586 0 -0.18097 0 1.9342 -0.05158 1.26195 -1.72637
ILE_482 -8.69439 1.247 3.29814 -0.46821 0.49541 0.07981 2.98659 -2.70829 -0 -0 -1.45716 0.37565 0 0 0 0 0 0.09281 0.01315 0.97687 0 0.05323 0 0.73287 -0.14169 1.45571 -1.66252
GLU_483 -7.5641 0.62525 8.83278 -0.23017 0.06374 0.36841 3.06706 -3.86698 -0.04998 -0.36027 -2.54098 -0.67456 0 0 0 0 0 -0.03622 0.37354 0 3.17201 -0.16819 0 -2.7348 -0.16855 1.05347 -0.83854
SER_484 -5.22171 0.14126 6.56787 -0.02585 0 0.04268 3.20866 -2.9926 -0.01566 -0.08954 -3.08963 -1.11309 0 0 -0.5432 0 0 0.06912 0.10934 0.5286 0 0.22201 0.79905 -0.77834 -0.28763 0.46784 -2.00081
LEU_485 -8.47395 0.83045 4.3734 -0.48809 0.25902 0.11901 2.9742 -2.97854 -0 -0 -2.0025 0.2216 0 0 0 0 0 0.13986 0.05894 0.4317 0 -0.25831 0 0.18072 -0.27898 0.64399 -4.24749
MET_486 -8.61975 0.78671 4.9744 -0.73532 0.14204 0.35438 2.13946 -2.64513 -0 -0 -0.7203 -0.08292 0 0 0 0 0 -0.03229 0.23639 2.52368 0 -0.10558 0 0.60916 -0.2162 0.87858 -0.5127
LEU_487 -3.80989 0.23884 3.58141 -0.46805 0.19746 0.10888 1.35752 -1.74965 -0 -0 -0.80233 0.20391 0 0 0 0 0 0.08075 0.04706 0.36781 0 -0.27655 0 0.18072 -0.2489 0.68382 -0.30719
SER_488 -3.14753 0.10284 3.30746 -0.02462 0.00017 0.02364 1.0253 -1.57977 -0.00239 -0.04268 -1.19151 -0.19394 0 0 0 0 0 -0.05017 0.0246 0.56414 0 0.15607 0.60128 -0.77834 -0.16601 0.31232 -1.05915
HIS_D_489 -8.68977 0.90515 6.3082 -0.44637 0.05739 0.58224 2.47901 -3.19049 -0.0364 -0.31767 -1.69798 -0.32082 0 0 0 0 0 -0.03102 0.2726 0 1.97522 -0.47899 0 -0.45461 0.43649 0.82572 -1.82208
PRO_490 -4.68383 0.75964 4.78967 -0.12433 0.00038 0.09164 2.49986 -1.93069 -0 -0 -2.6509 0.22221 0 0 0 0 0 -0.05565 0.04402 0.11953 0 -1.21284 0 -2.4119 0.30569 1.45332 -2.78416
PRO_491 -4.29772 0.45965 3.20823 -0.06737 0 0.04178 1.24702 -1.28224 -0 -0 0.02208 0.57901 0 0 0 0 0 -0.15189 0.09491 0.17946 0 -1.03891 0 -2.4119 0.42256 1.06406 -1.93126
GLU_492 -2.74812 0.16877 3.2188 -0.45271 0.2139 1.42336 1.07774 -1.34074 -0.01522 -0.09291 -0.59922 -3.02931 0 0 0 0 0 -0.05643 0.00268 0 3.80265 -0.25967 0 -2.7348 0.26258 0.45193 -0.70671
GLU_493 -4.53588 0.24122 4.40321 -0.21452 0.03817 0.33012 1.65565 -1.76123 -0.04852 -0.34952 -1.81576 -0.57586 0 0 0 0 0 -0.04433 0.00395 0 2.91094 -0.13046 0 -2.7348 -0.18839 0.20644 -2.60956
LEU_494 -8.67887 1.49044 3.49232 -0.63387 0.28498 0.17716 1.85626 -2.65698 -0.01972 -0.16339 -0.36642 0.28141 0 0 0 0 0 -0.0299 0.02483 0.77885 0 -0.13417 0 0.18072 0.22275 0.49085 -3.40275
GLN_495 -5.37853 0.31661 3.32195 -0.64922 0.09703 0.67549 0.97416 -1.89071 -0.01724 -0.09517 -0.85074 -0.4396 0 0 0 0 0 -0.0059 0.02703 0 2.17059 -0.09278 0 -0.18838 -0.02261 0.4762 -1.57183
PHE_496 -8.7059 1.84412 1.69363 -1.05984 0.2827 0.24913 1.46083 -2.11999 -0.01514 -0.06154 -1.09916 -0.75048 0 0 0 0 0 0.10758 1.00523 0 2.01225 -0.20072 0 1.0402 0.02429 0.54887 -3.74393
VAL_497 -7.37309 0.74492 2.97303 -0.27832 0.23407 0.05996 2.29336 -2.55388 -0 -0 -2.35226 -0.28049 0 0 0 0 0 -0.00143 0.03762 0.32055 0 -0.80399 0 1.9342 -0.0814 0.67745 -4.4497
LEU_498 -8.38708 1.11254 3.52755 -0.5635 0.20876 0.16004 2.99359 -2.75173 -0.01514 -0.06154 -2.77908 -0.00609 0 0 0 0 0 0.18088 0.07796 1.28953 0 -0.07094 0 0.18072 -0.23533 0.60071 -4.53816
ALA_499 -5.70292 0.64233 2.52069 -0.02438 5e-05 0 2.60736 -2.22875 -0 -0 -2.05328 -0.35114 0 0 0 0 0 0.0941 0 0 0 0.27038 0 1.8394 0.16339 0.69242 -1.53035
ASP_500 -4.88653 0.21125 6.41798 -0.22761 0.10555 0.7339 2.87276 -2.9411 -0.00371 -0.01606 -3.33418 -1.38896 0 0 -0.86642 0 0 0.29129 0.02888 0 1.99206 -0.54045 0 -2.3716 0.26056 0.5056 -3.15679
LEU_501 -6.52933 0.97896 2.67641 -0.68905 0.23253 0.27645 1.4661 -2.07029 -0.02266 -0.14737 0.39726 0.09917 0 0 0 0 0 -0.03098 0.02301 0.91338 0 -0.17054 0 0.18072 0.25937 0.60139 -1.55548
LYS_502 -4.3403 0.17424 5.32069 -0.46461 0.14825 0.30043 1.73564 -2.14607 -0 -0 -0.85653 -0.24669 0 0 0 0 0 0.07657 0.0279 2.20117 0 -0.05889 0 -1.5107 -0.06735 0.60606 0.89981
GLY_503 -3.45112 0.17609 2.9235 -5e-05 0 0 1.03238 -1.59195 -0 -0 -1.61469 -0.42598 0 0 -0.86642 0 0 -0.16751 0 0 0 -1.29445 0 0.83697 -0.45982 0.58293 -4.32011
GLY_504 -2.84001 0.42758 3.2286 -0.00034 0 0 1.06219 -1.57708 -0.0077 -0.08415 0.8195 -0.1782 0 0 0 0 0 0.03844 0 0 0 -1.19725 0 0.83697 0.33544 0.56191 1.42589
SER_505 -3.97357 0.45617 3.10697 -0.02941 0.00482 0.02751 1.30524 -1.6418 -0 -0 -0.38817 -0.04668 0 0 -0.9537 0 0 0.16864 0.00329 0.11917 0 0.08474 0.60636 -0.77834 0.77967 0.48716 -0.66194
ALA_506 -3.94152 0.93933 2.47896 -0.02607 0.00034 0 0.9697 -1.63555 -0 -0 0.17296 -0.22655 0 0 0 0 0 -0.02021 0 0 0 -0.05322 0 1.8394 -0.02412 0.507 0.98046
VAL_507 -5.50488 0.52954 2.52041 -0.31778 0.24104 0.07173 2.53344 -1.93261 -0.02956 -0.15381 -2.30245 -0.01391 0 0 -0.85835 0 0 0.00357 0.01138 0.01653 0 -0.3781 0 1.9342 -0.15835 0.91783 -2.87013
LYS_508 -3.67138 0.93985 5.02615 -0.45236 0.11245 0.27041 1.9939 -2.18116 -0 -0 -3.25834 -0.14546 0 0 0 -0.53137 0 0.13692 0.12158 2.00271 0 0.02594 0 -1.5107 5.7784 2.00127 6.65883
PRO_509 -4.34851 1.02053 2.04705 -0.08413 2e-05 0.05019 0.47206 -1.14491 -0.01566 -0.08978 0.06023 0.56673 0 0 0 0 0 -0.14119 0.02497 0.42872 0 -0.63008 0 -2.4119 5.64808 1.73358 3.18601
PHE_510 -11.0012 1.93835 5.97509 -0.45249 0.21147 0.17197 3.0119 -3.92205 -0 -0 -1.23916 -0.15288 0 0 0 0 0 0.168 0.09407 0 4.73698 -0.04992 0 1.0402 0.69068 1.05868 2.27971
ALA_511 -2.55515 0.09715 2.1535 -0.02299 0 0 1.23751 -1.34099 -0 -0 -1.07794 -0.3585 0 0 0 0 0 -0.07223 0 0 0 -0.40705 0 1.8394 0.43476 0.75872 0.68619
GLY_512 -1.79699 0.25675 1.65879 -6e-05 0 0 0.70998 -0.95049 -0.02956 -0.15381 -0.91813 -0.3574 0 0 0 0 0 0.07765 0 0 0 0.31984 0 0.83697 -0.2487 0.73283 0.13767
VAL_513 -4.68724 0.73548 2.42483 -0.28396 0.14853 0.05438 1.2041 -1.87208 -0 -0 -1.15598 -0.15381 0 0 0 0 0 0.46591 0.00361 0.24045 0 -0.04715 0 1.9342 5.76669 3.36242 8.14036
PRO_514 -2.76724 0.37476 1.35013 -0.21427 0.01498 0.15227 0.50415 -0.81372 -0 -0 -0.50241 0.11798 0 0 0 0 0 0.23794 0.02318 0.15726 0 -0.39796 0 -2.4119 6.13735 3.13478 5.09728
HIS_515 -7.74725 1.28632 4.85772 -0.43625 0.0143 0.28644 1.81828 -2.66365 -0.01592 -0.16403 0.17514 -1.04606 0 0 0 0 0 -0.00436 0.1742 0 2.06509 -0.39719 0 -0.45461 0.39239 1.00137 -0.85809
VAL_516 -6.42357 1.84151 1.98684 -0.37261 0.30154 0.08814 1.32862 -1.57402 -0 -0 -0.92827 0.21641 0 0 -0.68503 0 0 0.1062 0.04769 0.88377 0 0.47458 0 1.9342 0.13409 1.10834 0.46843
SER_517 -2.94317 0.45703 1.98775 -0.04868 0.09452 0.09244 0.59509 -1.03473 -0.00062 -0.01062 0.85631 -0.01442 0 0 0 0 0 0.24337 0.00016 0.9334 0 0.06952 0.61149 -0.77834 1.18152 3.5726 5.86461
ARG_518 -7.57121 0.95049 5.61309 -0.91041 0.15931 0.69629 2.75596 -2.64731 -0.06075 -0.4361 -2.80609 -0.04307 0 0 -0.68503 -0.23365 0 0.24184 0.7777 1.66393 0 0.69341 0 -1.2888 2.26227 4.51465 3.6465
ILE_519 -7.15743 0.61113 2.7925 -0.46462 0.35342 0.09897 2.56322 -2.10693 -0.0205 -0.08035 -2.61644 0.09509 0 0 0 0 0 -0.05197 0.00069 0.42903 0 -0.76361 0 0.73287 0.96176 1.65894 -2.96422
ILE_520 -6.6831 0.82103 3.11197 -0.61784 0.49079 0.11562 2.29723 -2.15863 -0.00684 -0.0223 -2.49916 0.34354 0 0 0 0 0 0.17075 0.02187 0.99398 0 -0.78552 0 0.73287 -0.51357 0.68895 -3.49835
THR_521 -5.6298 0.4212 2.63872 -0.16502 0.06523 0.05739 2.22834 -2.0101 -0.02055 -0.08062 -2.61156 -0.20802 0 0 0 0 0 0.11882 0.0003 0.09802 0 0.00134 2.31121 -1.0874 -0.20052 0.7067 -3.36631
ASP_522 -5.2972 0.34384 5.57565 -0.1825 0.01145 0.58246 2.24941 -2.7917 -0.007 -0.08239 -2.07798 -1.07558 0 0 -0.57911 0 0 -0.05231 0.04982 0 1.85502 -0.84757 0 -2.3716 0.18073 0.725 -3.79157
LEU_523 -7.79781 0.96445 0.80289 -0.46777 0.2114 0.08542 1.01617 -1.70195 -0 -0 0.48994 0.24304 0 0 0 0 0 0.04988 0.3343 1.62041 0 -0.24371 0 0.18072 0.11849 0.87495 -3.21918
GLU_524 -5.32255 0.90588 3.7081 -0.20824 0.06302 0.32105 0.98606 -1.82711 -0.00686 -0.06231 -0.29774 -0.35187 0 0 0 0 0 0.02613 0.18707 0 2.54514 0.49527 0 -2.7348 0.34717 0.7808 -0.44579
GLU_525 -3.73276 0.47063 4.1841 -0.47546 0.05769 0.71293 1.35642 -1.81099 -0.0023 -0.0169 -1.72436 -1.15729 0 0 -1.06079 0 0 -0.00172 0.0637 0 5.1229 -0.01 0 -2.7348 0.20879 0.98288 0.43267
ASP_526 -4.45454 0.75373 5.83227 -0.12698 0.01926 0.40132 3.22834 -2.61214 -0.00686 -0.06231 -4.99417 -1.52918 0 0 -1.47324 0 0 0.01023 0.04317 0 2.79327 1.43213 0 -2.3716 5.29747 0.90084 3.08099
GLN_527 -5.87844 0.66757 5.72607 -0.25293 0.0198 0.16054 2.80091 -2.59972 -0 -0 -3.34609 -0.43795 0 0 -1.01382 0 0 0.01119 0.14817 0 2.84644 -0.26165 0 -0.18838 5.25176 0.52514 4.17861
ALA_528 -3.90133 0.26216 3.72467 -0.0237 0 0 1.4786 -2.07004 -0.02128 -0.1546 -1.34524 -0.39692 0 0 0 0 0 -0.07685 0 0 0 -0.39856 0 1.8394 -0.53858 0.38284 -1.23942
LEU_529 -8.57561 0.96388 6.03316 -0.70652 0.50945 0.19286 3.05006 -3.35026 -0 -0 -2.13034 0.33146 0 0 0 0 0 0.29114 0.20043 2.66388 0 -0.27698 0 0.18072 -0.39912 0.53369 -0.48809
MET_530 -10.5362 1.23688 5.95245 -0.37919 0.09019 0.23811 3.34746 -3.12756 -0 -0 -1.86535 -0.14956 0 0 0 0 0 0.28677 0.00349 2.39949 0 -0.08648 0 0.60916 -0.17463 0.64787 -1.5071
GLU_531 -5.46612 0.32268 6.5272 -0.20647 0.02848 0.28955 2.60936 -2.92396 -0.02128 -0.1546 -1.95264 -0.59786 0 0 0 0 0 0.0985 0.01325 0 3.03419 -0.25924 0 -2.7348 -0.32963 0.45442 -1.26897
ARG_532 -5.86556 0.38599 5.53235 -1.24236 0.28242 0.87692 2.98899 -2.7906 -0.00679 -0.07969 -2.22738 0.06104 0 0 0 0 0 0.0706 0.08527 3.47096 0 -0.14176 0 -1.2888 -0.47616 0.44308 0.07853
PHE_533 -11.6089 1.89894 2.62224 -1.03767 0.1005 0.36816 3.17471 -3.16535 -0 -0 -2.08337 0.02847 0 0 0 0 0 0.06673 0.00206 0 1.91042 -0.37024 0 1.0402 -0.26312 0.60129 -6.7149
LEU_534 -9.05263 1.47135 3.89629 -0.49332 0.28567 0.11632 2.63239 -2.99587 -0 -0 -1.99814 0.23054 0 0 0 0 0 0.31953 0.00364 0.3413 0 -0.26857 0 0.18072 -0.17443 0.91442 -4.59077
ASP_535 -5.15157 0.2897 6.62728 -0.10819 0.00947 0.33077 2.9991 -3.12435 -0 -0 -2.86194 -0.34641 0 0 0 0 0 0.00297 0.03356 0 1.71448 0.12323 0 -2.3716 -0.34503 0.75293 -1.42559
ALA_536 -6.55697 0.79615 4.10597 -0.0217 0 0 3.52841 -3.07401 -0 -0 -2.83086 -0.3571 0 0 0 0 0 0.00289 0 0 0 -0.21208 0 1.8394 -0.35136 0.38848 -2.74279
LEU_537 -7.62234 0.63003 3.62484 -0.51094 0.30753 0.12096 2.64456 -2.65535 -0 -0 -2.1149 0.24072 0 0 0 0 0 0.10831 0.20305 0.38476 0 -0.27279 0 0.18072 -0.28844 0.46293 -4.55636
TRP_538 -8.38695 0.53747 5.75651 -1.35573 0.14767 0.55773 2.83364 -3.3845 -0 -0 -2.48495 -0.27067 0 0 0 0 0 0.02261 0.00121 0 1.68364 -0.24128 0 1.6906 -0.15805 0.46151 -2.58951
GLY_539 -5.45934 0.61006 5.1652 -5e-05 0 0 2.56599 -2.91575 -0.01794 -0.0888 -2.37123 -0.41674 0 0 0 0 0 -0.0798 0 0 0 0.32432 0 0.83697 0.46376 0.27779 -1.10555
GLU_540 -8.87672 1.1972 8.84987 -0.34976 0.02403 0.61634 3.75731 -4.23681 -5e-05 -0.00027 -4.15474 -0.52352 0 0 0 -0.65546 0 0.00336 0.28688 0 4.46325 -0.01161 0 -2.7348 0.58113 0.49361 -1.27078
ILE_541 -9.19863 1.05492 4.72258 -0.49878 0.32578 0.09524 2.65527 -3.25345 -0 -0 -1.67935 0.14619 0 0 0 0 0 -0.0532 0.0083 0.52056 0 -0.49788 0 0.73287 0.13002 1.23539 -3.55416
ALA_542 -5.70657 0.33997 3.75077 -0.02247 0 0 2.66386 -2.59511 -0.00781 -0.05471 -2.34953 -0.33293 0 0 0 0 0 0.01299 0 0 0 -0.22222 0 1.8394 -0.16969 1.0268 -1.82724
ARG_543 -7.06004 0.4993 6.33447 -1.14181 0.38106 0.73706 3.72651 -3.18478 -0 -0 -4.25401 0.30184 0 0 0 -1.00191 0 0.20717 0.24409 2.53079 0 -0.09996 0 -1.2888 -0.39081 0.83422 -2.62564
ARG_544 -12.4665 1.99045 9.57116 -0.90108 0.32516 0.64124 4.37131 -4.92995 -0.02299 -0.19369 -3.15198 0.34391 0 0 0 -0.65546 0 0.32083 0.06535 1.44164 0 -0.11889 0 -1.2888 -0.40474 1.44103 -3.62197
LYS_545 -7.88725 0.79507 8.24995 -0.45837 0.09733 0.3399 4.08414 -3.68701 -0.00302 -0.02445 -4.82752 0.00029 0 0 0 -0.77655 0 -0.02556 0.15452 2.29696 0 -0.01217 0 -1.5107 -0.30189 1.18615 -2.31019
ALA_546 -4.67756 0.39841 4.85369 -0.02269 0 0 2.84644 -2.69247 -0 -0 -3.31082 -0.4 0 0 0 0 0 0.00449 0 0 0 -0.42678 0 1.8394 -0.33659 0.50487 -1.41961
ILE_547 -8.84126 1.06257 4.459 -0.679 0.60316 0.15528 3.43964 -3.09036 -0 -0 -1.86652 0.19761 0 0 0 0 0 -0.05924 0.01185 0.56733 0 -0.41192 0 0.73287 -0.29412 0.56924 -3.44388
CYS_548 -8.82793 0.83308 5.36391 -0.08042 7e-05 0.03764 3.07744 -3.12176 -0 -0 -2.3192 0.05212 0 0 0 0 0 0.02565 0.00101 0.59571 0 0.33756 0 3.6196 -0.14254 0.95502 0.40698
ASP_549 -5.25425 0.26924 7.58834 -0.09931 0.00348 0.29692 2.89736 -3.23485 -0 -0 -5.06681 -0.22019 0 0 0 -0.77655 0 -0.01111 0.00159 0 1.91352 0.04042 0 -2.3716 -0.14892 0.77592 -3.3968
SER_550 -2.8056 0.17002 3.68857 -0.032 4e-05 0.02187 1.80629 -1.7659 -0.00302 -0.02445 -1.82613 -0.02024 0 0 0 0 0 -0.04761 0.00209 0.59665 0 0.25498 1.78913 -0.77834 -0.15686 0.39349 1.26299
ALA_551 -3.42169 0.33551 1.7604 -0.02772 0.00492 0 1.15861 -1.61087 -0 -0 -0.83879 -0.4208 0 0 0 0 0 -0.05916 0 0 0 -0.03214 0 1.8394 -0.42849 0.33235 -1.40849
GLY_552 -2.70346 0.32685 3.1418 -5e-05 0 0 1.88514 -1.68031 -0 -0 -1.96272 -0.39009 0 0 -0.45834 0 0 -0.17363 0 0 0 -1.14635 0 0.83697 -0.68546 0.42747 -2.58219
VAL_553 -6.38599 0.71023 1.99951 -0.32573 0.27106 0.07861 1.41739 -2.10683 -0 -0 -0.89997 -0.62178 0 0 0 0 0 0.00917 0.00604 0.12554 0 0.16167 0 1.9342 -0.23178 0.44997 -3.40869
ASP_554 -3.61178 0.25997 4.67503 -0.16597 0.08232 0.55729 1.75462 -2.08437 -0.0004 -0.00611 -2.77279 -3.0911 0 0 -0.45393 0 0 -0.03346 0.16065 0 4.50916 0.01814 0 -2.3716 0.14936 0.50262 -1.92234
ASP_555 -4.3011 0.40435 6.2522 -0.25779 0.07206 0.94041 2.60108 -2.70816 -0 -0 -4.73711 -0.47993 0 0 -0.96089 0 0 0.03879 0.01322 0 2.16317 -0.70113 0 -2.3716 -0.08006 0.47833 -3.63416
ALA_556 -3.48588 0.25573 3.88116 -0.02331 0 0 2.19868 -2.02965 -0 -0 -1.90713 -0.39736 0 0 0 0 0 -0.07336 0 0 0 -0.33682 0 1.8394 -0.42411 0.29059 -0.21205
LYS_557 -2.58302 0.15244 3.55346 -0.29766 0.02421 0.12917 0.93923 -1.60663 -0.00172 -0.02902 -0.33526 -0.01176 0 0 0 0 0 0.07806 0.00186 1.73863 0 0.01387 0 -1.5107 -0.54125 0.18041 -0.10568
GLU_558 -4.55318 0.34265 5.45194 -0.5635 0.0943 1.00448 2.33048 -2.50744 -0 -0 -2.93119 -0.68833 0 0 -0.50696 0 0 -0.02959 0.00291 0 3.36872 -0.19916 0 -2.7348 -0.27148 0.39274 -1.99743
TYR_559 -7.52154 0.93928 5.75913 -0.65871 0.152 0.3036 3.41372 -3.24028 -0 -0 -1.61559 -0.28575 0 0 -0.45834 0 0 0.05476 0.09384 0 2.53528 0.11336 0.28741 1.2797 -0.23297 0.70583 1.62472
ASN_560 -4.99358 0.30009 4.83084 -0.3909 0.02618 0.77548 1.98203 -2.31148 -0.00132 -0.02291 -2.83762 -0.2549 0 0 -0.72801 0 0 -0.08968 0.00012 0 3.03143 0.08143 0 -0.93687 -0.19043 0.58371 -1.1464
SER_561 -2.61679 0.22178 3.1178 -0.02467 0.00011 0.02312 1.42681 -1.62525 -2e-05 -5e-05 -1.31946 0.09673 0 0 0 0 0 -0.0547 0.00517 0.4161 0 0.14918 0.60169 -0.77834 0.17894 0.2666 0.08474
VAL_562 -4.96035 0.42034 3.48955 -0.28502 0.18539 0.06228 1.56579 -2.09091 -0 -0 0.18548 0.06223 0 0 0 0 0 -0.07862 0.04793 0.04349 0 -0.4095 0 1.9342 -0.04322 0.24521 0.37425
ARG_563 -5.7739 0.68341 4.06093 -0.85709 0.16059 0.70221 1.87347 -2.09502 -0 -0 -0.09165 -0.19018 0 0 0 0 0 -0.05014 0.07678 2.16649 0 -0.19085 0 -1.2888 -0.2767 0.5216 -0.56884
ALA_564 -3.3185 0.7267 2.62051 -0.02417 2e-05 0 1.5246 -1.70338 -2e-05 -5e-05 -0.9014 -0.39234 0 0 0 0 0 -0.08829 0 0 0 -0.24187 0 1.8394 -0.22267 0.47123 0.28977
ARG_565 -4.01128 0.56733 3.94793 -0.74505 0.14092 0.5042 1.57218 -1.8683 -0.0151 -0.14081 -0.55453 0.32723 0 0 0 0 0 -0.13603 0.07001 1.72866 0 -0.05001 0 -1.2888 -0.29602 0.20362 -0.04384
MET_566 -8.46746 0.98068 4.70498 -0.34051 0.06547 0.11327 2.8432 -2.46482 -0 -0 -1.61022 -0.12193 0 0 0 0 0 -0.12552 0.02899 1.9266 0 0.07539 0 0.60916 -0.1595 0.35859 -1.58363
ARG_567 -4.5707 0.81412 3.01119 -0.76967 0.1376 0.59734 1.3416 -1.69753 -0 -0 -0.90073 0.06527 0 0 0 0 0 -0.06341 0.01864 2.2861 0 -0.05076 0 -1.2888 -0.35754 0.56826 -0.85902
ALA_568 -3.64542 0.37972 3.65101 -0.02487 0 0 2.41257 -2.02655 -0.02678 -0.19693 -1.35356 -0.23716 0 0 0 0 0 -0.03759 0 0 0 -0.11139 0 1.8394 -0.7679 0.45286 0.3074
ARG_569 -1.37688 0.13051 1.39387 -0.74533 0.12962 0.50808 0.59784 -0.71932 -0 -0 0.62207 0.31505 0 0 0 0 0 -0.11575 0.00789 1.77832 0 -0.0896 0 -1.2888 -0.68474 0.27441 0.73721
GLY_570 -1.54842 0.22566 1.65556 -6e-05 0 0 0.35426 -0.86048 -0 -0 0.18023 -0.39718 0 0 0 0 0 -0.11798 0 0 0 0.28695 0 0.83697 -0.24915 0.15557 0.52194
GLN_571 -4.67492 0.34226 4.36386 -0.62658 0.10957 0.62201 2.15815 -2.03118 -0.02191 -0.11829 -0.37177 -0.54658 0 0 0 0 0 -0.00719 0.01986 0 2.04842 -0.09222 0 -0.18838 -0.13054 0.13362 0.98821
ASP_572 -1.5315 0.03681 2.07294 -0.24861 0.0773 0.84424 0.23919 -0.83011 -0 -0 -0.16162 -3.45923 0 0 0 0 0 -0.04898 0.27874 0 2.83607 -0.53006 0 -2.3716 -0.20394 0.35929 -2.64109
MET_573 -6.09065 0.81096 2.70521 -0.48749 0.228 0.06731 0.91426 -1.46018 -0.01022 -0.06218 0.09147 0.16526 0 0 0 0 0 0.00825 0.00751 1.23386 0 0.19717 0 0.60916 -0.01777 0.46391 -0.62614
ALA_574 -3.90702 0.58341 2.71961 -0.01986 0 0 1.27001 -1.69441 -0.00087 -0.01672 -1.09984 -0.4316 0 0 0 0 0 -0.00302 0 0 0 -0.48594 0 1.8394 0.14863 0.97046 -0.12774
PRO_575 -4.84378 0.98702 2.44385 -0.13423 0.00153 0.09833 0.96729 -1.20841 -0 -0 -0.81893 0.20295 0 0 0 0 0 -0.06165 0.01247 0.09389 0 -1.1165 0 -2.4119 -0.19474 1.13545 -4.84735
LEU_576 -6.31201 1.00003 2.18949 -0.50902 0.19992 0.11906 1.18767 -1.69939 -0 -0 -1.01294 0.26188 0 0 0 0 0 -0.0974 0.05253 0.37638 0 -0.12721 0 0.18072 -0.23554 1.43568 -2.99015
PRO_577 -5.7464 0.90774 2.53698 -0.13342 0.00245 0.09658 0.56617 -1.04804 -0 -0 -0.32904 0.20588 0 0 0 0 0 -0.091 0.03016 0.14602 0 -1.02872 0 -2.4119 -0.38376 1.33779 -5.34252
MET_578 -8.38523 1.34558 3.30727 -0.9391 0.62887 0.42939 1.2463 -2.18177 -0 -0 -1.26304 -0.02872 0 0 0 0 0 0.20196 0.26885 2.48115 0 0.00141 0 0.60916 -0.31688 0.7562 -1.8386
LEU_579 -8.7962 0.9927 2.91079 -0.71296 0.43103 0.26088 2.1417 -2.55308 -0.00013 -0.00217 -2.40788 -0.03277 0 0 0 0 0 0.0508 0.27601 0.89822 0 0.22565 0 0.18072 0.18258 1.22582 -4.7283
VAL_580 -7.9421 1.0121 1.04287 -0.26033 0.15639 0.05072 1.51862 -2.08423 -0.00302 -0.03551 -1.27483 -0.1222 0 0 0 0 0 0.32593 0.02895 0.48764 0 -0.68566 0 1.9342 -0.01653 1.10834 -4.75865
VAL_581 -7.36739 0.84485 1.98016 -0.26939 0.12907 0.05575 2.47472 -2.30516 -0.00612 -0.02421 -3.10789 -0.33977 0 0 0 0 0 -0.03823 0.00115 0.19972 0 -0.69658 0 1.9342 -0.31709 0.81255 -6.03967
VAL_582 -7.92578 1.03814 2.95517 -0.38805 0.40172 0.09572 2.70375 -2.62023 -0 -0 -3.03623 -0.16236 0 0 0 0 0 -0.04069 0.02993 0.87737 0 -0.8068 0 1.9342 -0.40419 0.72997 -4.61838
ILE_583 -8.08393 1.18003 1.66536 -0.65844 0.45917 0.15432 1.50304 -2.11535 -0.01224 -0.05362 -2.05899 0.02904 0 0 0 0 0 0.01458 0.27784 0.9833 0 -0.35598 0 0.73287 -0.19312 0.71581 -5.81632
ASP_584 -5.67652 0.48566 7.06253 -0.1088 0.02126 0.31742 3.69846 -3.1646 -0.01469 -0.0951 -4.80364 -0.33241 0 0 0 -0.72319 0 0.05183 0.0803 0 4.12813 -0.64831 0 -2.3716 0.04797 1.00455 -1.04074
GLU_585 -6.98528 1.51253 8.62737 -0.20638 0.02735 0.30678 4.00632 -3.55671 -0 -0 -5.69246 -0.62506 0 0 0 -1.319 0 -0.01527 0.00561 0 3.15491 0.14441 0 -2.7348 0.10772 1.11035 -2.13162
PHE_586 -11.5336 3.12447 2.67422 -0.91501 0.14902 0.29582 2.70319 -2.96979 -0 -0 -1.49533 -0.57405 0 0 0 0 0 0.24576 0.58297 0 2.45586 0.20315 0 1.0402 -0.00113 1.72896 -2.28531
TYR_587 -7.4554 1.07432 5.32478 -0.85537 0.03854 0.29358 2.12613 -2.73954 -0.05011 -0.23853 0.37806 -0.33353 0 0 0 0 0 0.06104 0.1663 0 1.90582 -0.36812 0.00084 1.2797 0.0758 1.54004 2.22433
GLU_588 -6.37346 0.5665 7.33015 -0.46888 0.13102 0.95694 3.28505 -3.20538 -0.01974 -0.07041 -4.08158 -0.44771 0 0 0 -1.50093 0 -0.04926 0.15451 0 3.31949 -0.18839 0 -2.7348 0.12572 0.6092 -2.66196
TRP_589 -14.4768 2.19605 4.36775 -0.64218 0.00119 0.21518 3.26342 -3.88458 -0 -0 -1.19015 -0.38369 0 0 0 0 0 -0.04793 0 0 2.43202 -0.05694 0 1.6906 -0.14949 1.16913 -5.49644
PHE_590 -9.33436 1.75442 2.55212 -0.53822 0.33797 0.2477 2.02539 -2.34162 -0 -0 -1.42555 -0.33581 0 0 0 0 0 0.01663 0.04564 0 4.09069 0.17605 0 1.0402 -0.18399 1.30357 -0.56915
ARG_591 -4.52667 0.27409 5.49502 -0.82356 0.13378 0.5378 2.3309 -2.19621 -0.01294 -0.08516 -3.06578 0.00602 0 0 0 -1.50093 0 -0.05668 0.04192 3.08767 0 -0.16659 0 -1.2888 -0.32953 0.68076 -1.46492
ILE_592 -5.70299 0.626 2.94677 -0.48512 0.32404 0.09927 1.7126 -1.72163 -0.01974 -0.07041 -1.0164 -0.16892 0 0 -0.60136 0 0 0.07465 0.0324 0.73993 0 -0.48972 0 0.73287 -0.1899 0.60266 -2.57499
MET_593 -9.66735 1.66422 3.91787 -0.54241 0.41518 0.26277 1.49656 -2.14544 -0 -0 -0.09478 0.02842 0 0 0 0 0 -0.04179 0.04033 1.26758 0 0.36022 0 0.60916 0.02644 2.14205 -0.26095
PRO_594 -4.26549 0.48916 2.58278 -0.08642 0.00026 0.05387 0.87001 -1.00549 -0 -0 -0.27571 0.69664 0 0 -0.39399 0 0 0.03699 0.04316 0.29232 0 0.56843 0 -2.4119 0.15571 2.63008 -0.01961
THR_595 -5.01998 0.49183 3.70031 -0.15655 0.09614 0.12355 1.42354 -2.01245 -0.00825 -0.06028 -0.56804 -1.1014 0 0 0 0 0 0.02942 0.04735 0.23538 0 0.3182 2.31256 -1.0874 1.28483 1.29064 1.3394
ALA_596 -5.28356 1.01512 1.60943 -0.02271 0 0 1.62589 -1.85009 -0 -0 -1.01363 -0.38209 0 0 0 0 0 -0.05902 0 0 0 -0.35104 0 1.8394 0.73182 0.6856 -1.45489
VAL_597 -6.51438 0.81276 2.81556 -0.27475 0.22083 0.04554 0.71579 -2.28005 -0 -0 0.31362 0.46456 0 0 0 0 0 -0.10155 0.04084 0.63507 0 0.346 0 1.9342 -0.48983 0.57491 -0.7409
ASP_598 -5.45195 0.28764 7.63782 -0.10685 0.00679 0.32563 3.68294 -3.22571 -0.04169 -0.29713 -6.31293 -0.08246 0 0 -0.84698 -1.09103 0 -0.03941 0.00337 0 2.06297 -0.11412 0 -2.3716 -0.22534 0.4802 -5.71984
VAL_599 -6.25767 1.40995 3.37209 -0.28727 0.21956 0.04931 2.468 -2.42975 -0.00215 -0.01787 -1.49852 0.38548 0 0 0 0 0 -0.00054 0.00058 0.51602 0 0.21443 0 1.9342 -0.08543 0.59221 0.58262
LEU_600 -6.85359 0.59576 2.87948 -0.46659 0.18156 0.12602 2.00426 -2.33176 -0 -0 -1.80845 0.18167 0 0 0 0 0 -0.0125 0.3562 0.31298 0 -0.20042 0 0.18072 -0.13335 0.83928 -4.14875
ASP_601 -4.24197 0.37761 7.27519 -0.18867 0.00037 0.60824 2.06329 -3.05813 -0.00307 -0.0121 -3.57495 -0.24887 0 0 0 -0.67909 0 0.0489 0.02357 0 2.98494 0.20439 0 -2.3716 0.29377 0.57418 0.07601
SER_602 -4.67041 0.13421 5.65016 -0.027 0 0.04154 1.94136 -2.62451 -0.04122 -0.32667 -0.92183 -1.08741 0 0 0 0 0 0.05442 1e-05 0.29437 0 0.10505 0.62394 -0.77834 0.17974 0.34935 -1.10322
ILE_603 -8.9079 0.74397 4.68366 -0.49155 0.3597 0.09996 2.67934 -3.13011 -0 -0 -2.21993 -0.05319 0 0 0 0 0 -0.06159 0.00213 0.54457 0 -0.479 0 0.73287 -0.21961 0.41364 -5.30304
GLY_604 -4.37185 0.30615 5.25272 -4e-05 0 0 2.15656 -2.65622 -0.01202 -0.12386 -2.36647 -0.4168 0 0 0 0 0 0.00308 0 0 0 0.47514 0 0.83697 0.24081 0.44983 -0.22599
ARG_605 -5.95341 0.34825 7.50337 -0.73161 0.11318 0.47679 2.32109 -3.43681 -0.00307 -0.0121 -2.80383 0.2935 0 0 0 -0.37762 0 0.01169 0.04698 1.46134 0 -0.02205 0 -1.2888 0.11799 0.37429 -1.56083
GLN_606 -7.23512 0.5954 5.4305 -0.62611 0.07133 0.63869 2.46404 -2.93799 -0.01559 -0.14452 -1.21265 -0.3251 0 0 0 0 0 0.03712 0.06034 0 2.76969 -0.23522 0 -0.18838 -0.27341 0.35668 -0.7703
GLY_607 -5.01453 0.54778 5.16392 -5e-05 0 0 3.08207 -2.82734 -0 -0 -3.72488 -0.4044 0 0 0 0 0 -0.08436 0 0 0 0.22015 0 0.83697 0.39838 0.18242 -1.62388
ARG_608 -5.22851 0.24758 6.1025 -0.792 0.11067 0.54849 2.09373 -2.89482 -0 -0 -1.96243 0.31074 0 0 0 0 0 -0.06351 0.0542 1.46365 0 -0.1575 0 -1.2888 0.31664 0.28081 -0.85855
ALA_609 -3.61923 0.38866 2.53099 -0.02642 0.00284 0 1.5926 -1.63779 -0 -0 -0.60548 -0.39606 0 0 0 0 0 -0.11684 0 0 0 -0.1449 0 1.8394 -0.54453 0.60704 -0.12972
TYR_610 -11.5099 2.27807 4.02929 -0.96079 1.01649 0.59075 1.98319 -2.99731 -0.04861 -0.2195 -1.21902 -0.35755 0 0 0 0 0 -0.02522 0.02695 0 3.61752 -0.12475 0.02098 1.2797 -0.17368 0.91723 -1.87615
TRP_611 -9.18014 1.37453 4.30689 -0.97085 0.04939 0.76267 3.07789 -2.93744 -0.01916 -0.07138 -3.10259 -0.41629 0 0 0 0 0 -0.07431 0.50255 0 2.37932 0.34462 0 1.6906 0.54784 0.85659 -0.87927
ILE_612 -9.3245 1.36611 3.19127 -0.49308 0.46841 0.10713 2.29113 -2.76662 -0.03803 -0.14496 -0.75049 0.02681 0 0 0 0 0 -0.00273 0.01472 0.41914 0 -0.78276 0 0.73287 0.16766 0.67276 -4.84518
HIS_613 -8.83882 0.98816 5.44712 -0.54249 0.03641 0.47859 3.11786 -3.33525 -0.0254 -0.08583 -2.9667 -0.8216 0 0 0 0 0 -0.03869 0.12373 0 2.52615 0.09402 0 -0.45461 -0.20533 1.01574 -3.48693
LEU_614 -8.17255 0.72145 3.80954 -0.54267 0.13683 0.13612 2.11996 -2.53923 -0.00066 -0.00173 -1.68127 0.20896 0 0 0 0 0 -0.05947 0.13824 0.70832 0 -0.28684 0 0.18072 0.08061 0.88898 -4.1547
MET_615 -8.82784 0.71533 4.32853 -0.51973 0.16659 0.1752 2.36715 -2.34456 -0.01474 -0.05516 -2.63063 -0.16129 0 0 0 0 0 -0.07834 0.23264 1.64745 0 0.19689 0 0.60916 0.37066 0.50619 -3.31649
MET_616 -9.73535 1.56418 3.00533 -0.35447 0.12543 0.08641 2.00717 -2.06388 -0.00066 -0.00173 -2.34274 -0.17351 0 0 0 0 0 0.03021 0.5271 1.46584 0 -0.00105 0 0.60916 0.41054 1.23425 -3.60776
ALA_617 -4.58965 1.01877 3.17618 -0.01961 0 0 1.94258 -2.1457 -0 -0 0.12939 -0.22208 0 0 0 0 0 0.02417 0 0 0 0.6389 0 1.8394 1.50237 1.64925 4.94398
SER_618 -5.92898 1.08833 4.1927 -0.08062 0.01015 0.11173 2.0083 -2.35192 -0.08162 -0.52771 0.02294 -1.03021 0 0 -0.46315 0 0 -0.02292 0.0922 1.40523 0 0.13126 2.01447 -0.77834 3.30257 1.40608 4.52047
GLN_619 -7.14122 0.48075 5.70033 -0.25325 0.01673 0.18263 2.44482 -2.79666 -0 -0 -2.58381 -0.28442 0 0 -0.44068 -1.65554 0 0.16661 0.13444 0 3.28935 -0.10239 0 -0.18838 1.76664 1.0735 -0.19058
THR_620 -3.94403 0.54248 2.95719 -0.15236 0.05373 0.05601 1.07323 -1.72883 -0.00275 -0.0307 -0.41138 -0.48679 0 0 0 0 0 0.20982 0.00167 0.22105 0 -0.2205 2.53754 -1.0874 -0.05087 0.775 0.31211
ILE_621 -8.56502 1.08741 4.77954 -0.59255 0.57278 0.13381 3.24005 -3.10686 -0 -0 -2.61195 0.07849 0 0 -0.56877 0 0 0.02531 0.34235 2.146 0 -0.58234 0 0.73287 0.14209 0.78282 -1.96396
GLU_622 -2.72722 0.53056 2.62419 -0.29243 0.05016 0.34937 0.87946 -1.22494 -0 -0 -0.55807 -0.27843 0 0 -0.72308 0 0 0.11742 0.00396 0 2.76236 -0.02055 0 -2.7348 -0.21163 0.96253 -0.49112
SER_623 -2.75818 0.4775 2.83438 -0.02849 8e-05 0.04508 1.27293 -1.31892 -0.02602 -0.10025 -0.24885 -1.23573 0 0 0 0 0 0.0389 0.00102 0.54346 0 0.0213 0.60295 -0.77834 -0.24958 0.93892 0.03217
ARG_624 -4.3964 0.24837 4.5448 -0.65625 0.23317 0.37768 1.97084 -2.0998 -0 -0 -0.70443 0.26515 0 0 -0.39399 0 0 -0.03825 0.57528 2.57737 0 -0.17592 0 -1.2888 -0.21599 1.00678 1.8296
ALA_625 -5.56503 0.82157 2.54432 -0.02769 0.00526 0 1.96288 -2.20362 -0 -1e-05 -2.34249 -0.45248 0 0 0 0 0 0.01329 0 0 0 0.27599 0 1.8394 -0.45198 0.83368 -2.74691
GLU_626 -4.35057 0.38728 4.93306 -0.59308 0.09721 1.07406 2.25902 -2.33136 -0.00984 -0.08702 -1.68809 -0.69965 0 0 0 0 0 -0.06346 0.03425 0 3.69162 -0.36011 0 -2.7348 -0.51023 0.33311 -0.6186
LYS_627 -5.70531 0.84185 7.20766 -0.46901 0.20106 0.35271 3.24103 -3.10129 -0.05854 -0.28299 -4.68325 0.38338 0 0 -0.75416 0 0 0.02242 0.21428 2.22129 0 0.0541 0 -1.5107 -0.36596 0.42291 -1.7685
LEU_628 -8.77899 1.20428 2.71924 -0.50751 0.20358 0.13003 2.42996 -2.58864 -0.008 -0.07116 -1.8709 0.01263 0 0 0 0 0 0.1882 0.17342 2.3724 0 -0.13801 0 0.18072 -0.11279 0.73266 -3.72885
MET_629 -8.5463 0.63416 4.56629 -0.33677 0.05808 0.15728 2.06983 -2.65348 -0 -1e-05 -0.61078 -0.39872 0 0 0 0 0 0.02226 0.34583 2.95304 0 0.02133 0 0.60916 -0.03385 0.76203 -0.38064
GLU_630 -5.83998 0.66899 5.86424 -0.47475 0.42144 1.50743 1.13615 -2.58739 -0.03541 -0.21617 0.36458 -2.67021 0 0 0 0 0 -0.04735 0.04031 0 4.33839 -0.20174 0 -2.7348 -0.00109 0.36921 -0.09813
ASN_631 -5.52493 0.09696 5.62771 -0.16882 0.01587 0.24813 2.26459 -2.5898 -0.04844 -0.24075 -1.4382 -0.32132 0 0 -1.21528 0 0 0.06221 0.0507 0 1.45834 0.20306 0 -0.93687 -0.07306 0.30485 -2.22507
MET_632 -9.44593 1.51637 5.06899 -0.36605 0.07471 0.17291 1.94964 -2.7149 -0.008 -0.07116 -0.30391 -0.13144 0 0 0 0 0 -0.0238 0.44667 3.10145 0 0.09827 0 0.60916 -0.27337 0.64858 0.34819
GLY_633 -3.60398 0.15091 3.50146 -5e-05 0 0 2.30539 -1.81201 -0 -0 -2.03018 -0.4294 0 0 0 0 0 -0.00181 0 0 0 0.51508 0 0.83697 -0.10146 0.54223 -0.12686
TYR_634 -9.22371 1.22948 5.26906 -1.12912 0.15166 0.65777 2.37443 -3.37155 -0 -0 -2.55128 -0.27516 0 0 0 0 0 0.01267 0.06488 0 1.62262 -0.4166 0.25797 1.2797 0.0092 0.45432 -3.58364
ARG_635 -11.5969 1.25601 8.68355 -0.87254 0.24526 0.5432 4.54455 -4.23151 -0.01351 -0.14649 -3.2795 0.30886 0 0 0 0 0 -0.04611 0.25029 2.83073 0 -0.14605 0 -1.2888 0.07744 0.50496 -2.37656
LEU_636 -8.01426 0.83624 2.04602 -0.47234 0.18079 0.09756 2.34279 -2.21023 -0 -0 -2.50472 0.07139 0 0 0 0 0 0.10961 0.12077 0.60293 0 -0.26669 0 0.18072 0.08929 0.48205 -6.30808
VAL_637 -5.75412 0.52606 1.91699 -0.31964 0.3358 0.07504 1.06462 -1.75617 -0.01125 -0.10805 0.28053 -0.47096 0 0 0 0 0 -0.03445 0.03188 0.31147 0 -0.38212 0 1.9342 -0.10688 9.74678 7.27972
LEU_638 -8.33939 1.4353 1.3422 -0.55083 0.50032 0.17644 1.23201 -2.09522 -0.02186 -0.16431 -0.56584 0.19088 0 0 0 0 0 0.13328 0.00753 2.10988 0 0.69607 0 0.18072 0.77254 15.3857 12.4255
LYS_639 -4.45369 0.22656 4.67909 -0.41403 0.07916 0.21415 2.31153 -2.29308 -0 -0 -3.25688 0.05475 0 0 0 0 0 -0.03194 0.01023 1.62973 0 0.23942 0 -1.5107 0.89296 6.26649 4.64376
ALA_640 -3.19789 0.37146 1.44519 -0.02537 0 0 0.85702 -1.22778 -0 -0 -0.3472 -0.18362 0 0 0 0 0 0.01928 0 0 0 -0.14619 0 1.8394 -0.30027 0.75779 -0.13816
ARG_641 -5.64636 0.22482 4.71974 -0.65085 0.13199 0.35953 2.77891 -2.48841 -0.02747 -0.22405 -2.3541 0.26991 0 0 0 -0.79689 0 -0.00479 0.43644 2.43379 0 -0.15507 0 -1.2888 -0.50691 0.65484 -2.13373
THR_642 -2.39201 0.26239 2.18891 -0.17442 0.06352 0.14395 1.05618 -1.0495 -0.01042 -0.10688 -1.43171 -2.18346 0 0 0 0 0 0.11949 0.08771 0.26253 0 0.08524 2.2837 -1.0874 1.0401 0.63732 -0.20478
ALA_643 -3.35098 0.03318 2.20665 -0.03045 0.00939 0 0.9626 -1.58295 -0.00983 -0.03028 -0.07012 -0.50168 0 0 0 0 0 -0.01775 0 0 0 -0.09734 0 1.8394 1.33565 0.57742 1.2729
GLY_644 -1.55591 0.26083 2.31364 -0.00038 0 0 1.21613 -1.15739 -3e-05 -0.00066 -0.00921 -0.25764 0 0 0 0 0 -0.05493 0 0 0 -1.50588 0 0.83697 0.32351 0.21494 0.624
ALA_645 -0.89484 0.02976 1.16906 -0.0236 0 0 0.27498 -0.60622 -0 -0 0.46606 -0.37467 0 0 0 0 0 -0.06528 0 0 0 -0.33191 0 1.8394 -0.25885 0.14791 1.3718
ALA_646 -4.16625 0.31923 2.62687 -0.02535 4e-05 0 0.87943 -1.92201 -0.02691 -0.14811 0.16081 -0.1831 0 0 0 0 0 0.15031 0 0 0 -0.15102 0 1.8394 -0.80293 0.24995 -1.19964
GLN_647 -4.57443 0.41559 4.61915 -0.21691 0.01845 0.14794 3.15826 -2.14662 -0 -0 -4.49106 -0.45813 0 0 0 -0.4876 0 0.13574 0.00393 0 2.98168 -0.05852 0 -0.18838 -0.60656 1.04863 -0.69884
ALA_648 -4.93095 0.50355 2.28039 -0.01871 0 0 2.47798 -2.03465 -0.01271 -0.06564 -2.45177 -0.33132 0 0 0 0 0 0.10704 0 0 0 -0.4123 0 1.8394 -0.10992 1.13145 -2.02813
ALA_649 -5.75327 0.37025 2.42635 -0.02225 0 0 2.11472 -2.39591 -3e-05 -7e-05 -2.43665 -0.39007 0 0 0 0 0 0.10416 0 0 0 -0.46217 0 1.8394 0.1047 0.44917 -4.05168
GLY_650 -4.01782 0.72247 3.11152 -0.00048 0 0 2.07345 -1.83533 -0 -0 -3.10494 -0.34682 0 0 0 0 0 0.05236 0 0 0 0.98028 0 0.83697 0.73018 0.42462 -0.37355
VAL_651 -7.95882 0.89847 1.67323 -0.31328 0.47256 0.07981 1.60872 -2.22895 -3e-05 -7e-05 -1.74419 -0.95569 0 0 0 0 0 0.4973 0.08459 0.35654 0 0.19143 0 1.9342 0.87046 1.11705 -3.41667
PRO_652 -6.22375 1.34493 3.08594 -0.20185 0.00942 0.14729 1.5984 -1.52431 -0 -0 -1.46318 0.02454 0 0 0 0 0 0.04286 0.00909 0.37579 0 -0.79416 0 -2.4119 0.02383 1.27567 -4.68139
ASN_653 -5.73079 0.33742 4.63336 -0.21408 0.01322 0.31454 2.24773 -2.55515 -0.02713 -0.2827 -1.91771 -0.53253 0 0 0 -0.54849 0 0.04458 0.08544 0 3.99041 -0.57507 0 -0.93687 -0.27375 0.61833 -1.30923
ALA_654 -5.47993 1.07635 2.52389 -0.02193 0 0 2.20174 -2.11845 -0 -0 -1.73513 -0.3987 0 0 0 0 0 0.05063 0 0 0 -0.02528 0 1.8394 -0.15557 0.68731 -1.55567
VAL_655 -8.21663 1.28417 3.69393 -0.25567 0.11983 0.05331 2.68972 -2.70695 -0.01398 -0.13117 -1.97799 -0.44065 0 0 0 0 0 0.21177 0.05306 0.34218 0 -0.51554 0 1.9342 -0.13826 0.821 -3.19365
ASN_656 -6.56031 0.43377 4.90461 -0.31796 0.06407 0.57005 2.0933 -2.61487 -0 -0 -1.63685 -0.64794 0 0 0 -0.54849 0 0.15557 0.01075 0 1.84481 -0.89788 0 -0.93687 0.42136 0.73131 -2.93157
LEU_657 -5.31587 0.94074 3.01211 -0.69338 0.25598 0.26497 1.97214 -1.91524 -0 -0 -1.07691 0.13671 0 0 0 0 0 0.02805 0.01719 0.83189 0 -0.1951 0 0.18072 1.61428 1.7381 1.79638
PRO_658 -3.98071 0.74903 2.08823 -0.11864 0.01728 0.07366 0.93741 -0.86131 -0 -0 -0.9195 0.58581 0 0 -0.75933 0 0 -0.00434 0.0028 0.23668 0 0.04755 0 -2.4119 1.27411 1.78651 -1.25664
ALA_659 -3.09128 0.19183 2.70089 -0.02834 0.01768 0 1.13394 -1.56325 -0 -0 -1.54096 -0.44016 0 0 0 0 0 0.08077 0 0 0 -0.31834 0 1.8394 1.50901 0.55228 1.04349
GLN_660 -3.99874 0.34956 2.67703 -0.48255 0.13393 0.39163 1.05867 -1.4278 -0 -0 -0.91606 -0.36494 0 0 0 -0.77283 0 0.30212 0.01692 0 5.62572 0.04118 0 -0.18838 1.13338 0.99185 4.57067
ALA_661 -2.7201 0.38599 1.12796 -0.02913 0.03085 0 0.75345 -0.8916 -0.01649 -0.15762 0.39513 -0.42833 0 0 0 0 0 -0.0144 0 0 0 -0.30459 0 1.8394 0.74044 1.25874 1.96972
GLY_662 -2.73923 0.19668 3.00538 -0.00025 0 0 1.82213 -1.44172 -0 -0 -3.09791 -0.15787 0 0 0 0 0 -0.12727 0 0 0 -1.02817 0 0.83697 0.98887 0.60517 -1.13724
LEU_663 -6.84325 0.90796 3.75432 -0.61275 0.33165 0.23677 2.23642 -2.13322 -0.01893 -0.15116 -1.04112 -0.01295 0 0 -0.76137 0 0 0.35411 0.07247 1.27416 0 0.00962 0 0.18072 0.05002 0.86119 -1.30536
GLY_664 -4.05627 0.29481 2.91503 -0.00071 0 0 2.00512 -1.79112 -0 -0 -2.58525 -0.22595 0 0 0 0 0 -0.13521 0 0 0 -0.16637 0 0.83697 0.2881 0.78906 -1.8318
TYR_665 -9.49836 1.509 2.94104 -0.72042 0.1172 0.07043 2.14808 -2.73529 -0.00899 -0.13752 -0.70494 -0.45098 0 0 -0.96399 0 0 -0.01602 0.04802 0 2.17095 -0.23877 0.0322 1.2797 0.52422 0.50299 -4.13146
PHE_666 -9.49733 0.70509 2.12499 -0.99588 0.08361 0.57371 2.16955 -2.3572 -0 -0 -1.88486 -0.07834 0 0 0 0 0 0.21042 0.0936 0 1.59174 -0.51863 0 1.0402 0.11568 0.70148 -5.92218
ARG_667 -7.65096 0.66164 3.65919 -0.41301 0.03409 0.19685 1.62677 -2.19094 -0.00775 -0.14357 -1.36934 0.14111 0 0 0 0 0 0.16548 0.45023 2.37405 0 -0.09262 0 -1.2888 -0.20186 0.65529 -3.39416
LYS_668 -7.92683 0.8073 7.03718 -0.51461 0.11014 0.34701 3.56957 -3.08987 -0 -0 -4.09868 0.42992 0 0 0 -0.4876 0 0.00788 0.48494 2.66816 0 0.24342 0 -1.5107 -0.07635 1.21107 -0.78804
SER_669 -4.5953 0.4179 5.79239 -0.02736 0 0.02175 3.10503 -2.4649 -0.01293 -0.11264 -4.3993 0.04762 0 0 0 -0.42265 0 0.01645 0.0424 0.42838 0 0.33753 0.60043 -0.77834 0.0718 1.11959 -0.81215
LEU_670 -2.42569 0.27407 2.31799 -0.47674 0.2066 0.09732 0.47791 -1.13833 -0.00797 -0.06854 0.81926 0.28595 0 0 0 0 0 -0.06829 0.08553 1.03346 0 -0.17189 0 0.18072 -0.06424 0.50696 1.86408
GLU_671 -2.53531 0.1838 4.02721 -0.22627 0.0514 0.38384 1.15421 -1.59567 -0.00886 -0.07222 -1.97694 -0.54969 0 0 0 -0.53137 0 0.08911 0.02622 0 2.92216 0.40505 0 -2.7348 0.30358 0.56977 -0.11477
ASP_672 -2.76819 0.83468 3.36086 -0.10462 0.00353 0.33096 0.91173 -1.50309 -0.00119 -0.00472 -0.11925 -0.11234 0 0 0 0 0 0.04816 0.09444 0 1.98277 0.04687 0 -2.3716 0.59162 0.74931 1.96994
ILE_673 -5.7357 1.18339 3.51086 -0.50865 0.37539 0.08081 2.61493 -2.17468 -0.01293 -0.11264 -2.10169 0.28239 0 0 0 0 0 0.45366 0.21194 0.90016 0 2.7485 0 0.73287 5.7009 1.78338 9.93289
ILE_674 -6.54059 0.90076 1.2627 -0.47422 0.37058 0.09374 1.52281 -1.5715 -0.0003 -0.00104 -0.96594 0.28093 0 0 0 0 0 -0.06715 0.11092 0.43799 0 -0.48414 0 0.73287 5.27497 2.09118 2.97458
ARG_675 -6.87125 0.50777 6.00875 -0.48131 0.07396 0.2879 3.05172 -2.91737 -0.00148 -0.01864 -2.15067 0.14224 0 0 0 -0.42265 0 0.05619 0.27166 1.80004 0 0.09217 0 -1.2888 0.10307 0.98738 -0.76932
PHE_676 -7.67318 0.68572 4.32902 -0.54609 0.01676 0.18407 2.56167 -2.61647 -0 -0 -1.98073 -0.16818 0 0 0 0 0 -0.06449 0.39202 0 2.94193 0.02642 0 1.0402 0.37972 0.63719 0.14557
GLN_677 -7.37892 0.83852 6.12015 -0.87753 0.33295 0.95227 3.18471 -3.24994 -0 -0 -3.21347 -0.95182 0 0 -0.62117 -0.7122 0 -0.06204 0.01076 0 3.28917 -0.19078 0 -0.18838 -0.17344 0.77353 -2.11761
ALA_678 -5.59002 0.38071 3.85501 -0.02022 0 0 2.48846 -2.50049 -0 -0 -1.33556 -0.37521 0 0 0 0 0 -0.01985 0 0 0 -0.11611 0 1.8394 -0.27805 0.5198 -1.15215
GLU_679 -8.74124 0.99445 11.0291 -0.38898 0.09798 0.47803 5.25448 -4.75205 -0.00272 -0.01259 -7.37588 -0.75775 0 0 -1.26576 -0.57059 0 -0.00573 0.06097 0 4.17177 -0.18745 0 -2.7348 -0.33768 0.51495 -4.53144
PHE_680 -10.5531 0.84866 5.51221 -0.53959 0.16194 0.24295 3.04533 -3.53803 -0 -0 -2.40321 -0.22347 0 0 0 0 0 -0.02608 0.12421 0 3.42585 -0.25269 0 1.0402 -0.29155 0.83036 -2.59599
LEU_681 -6.91816 0.42965 4.79988 -0.4852 0.25542 0.11606 2.40081 -2.79581 -0 -0 -1.37094 0.23708 0 0 0 0 0 0.0802 0.00961 0.31582 0 -0.27915 0 0.18072 -0.23487 0.69252 -2.56634
TRP_682 -11.5112 1.89983 4.94059 -0.82156 0.14693 0.47113 2.8827 -3.62148 -0.00222 -0.02017 -2.42395 -0.35275 0 0 0 0 0 -0.02427 0.33607 0 3.26874 -0.20251 0 1.6906 -0.08079 0.67482 -2.7495
ARG_683 -9.04996 0.53714 8.42319 -1.10203 0.28332 0.73455 3.38626 -3.83549 -0 -0 -3.08182 0.21063 0 0 0 0 0 -0.06149 0.23158 3.37379 0 -0.15598 0 -1.2888 -0.17293 0.74255 -0.82549
ASP_684 -8.37682 0.80533 9.10731 -0.11867 0.01792 0.3635 3.79208 -4.35767 -0.02171 -0.15435 -3.11752 -0.40296 0 0 0 0 0 0.11993 0.00031 0 2.44438 -0.29675 0 -2.3716 -0.64139 0.53484 -2.67385
TYR_685 -6.31151 0.71895 4.72291 -0.82466 0.03265 0.25756 2.00167 -2.65694 -0 -0 -0.49386 -0.28176 0 0 0 0 0 0.05323 0.08887 0 2.33188 -0.09622 0.00105 1.2797 -0.00369 0.61631 1.43614
PHE_686 -5.37311 0.37049 2.89383 -0.80548 0.0468 0.24846 1.06495 -1.587 -0 -0 -0.00204 -0.07908 0 0 0 0 0 0.27606 0.31723 0 2.01028 -0.33255 0 1.0402 0.35848 0.59233 1.03986
GLN_687 -5.76397 0.76184 4.7356 -0.54362 0.13874 0.56812 2.16899 -2.54841 -0.02325 -0.17196 -1.15035 -0.88532 0 0 0 0 0 0.64533 0.04292 0 3.29036 0.1629 0 -0.18838 0.64988 1.41143 3.30087
PRO_688 -2.68084 0.2751 1.79427 -0.17063 0.04902 0.11849 0.46623 -0.79388 -0 -0 -0.56395 0.03503 0 0 0 0 0 -0.03476 0.01955 0.19785 0 -1.00826 0 -2.4119 1.57192 1.46163 -1.67512
GLY_689 -2.82951 0.35259 2.44942 -6e-05 0 0 1.83087 -1.44657 -0.01326 -0.12483 -1.55503 -0.35723 0 0 0 0 0 -0.01305 0 0 0 0.82559 0 0.83697 1.40489 0.382 1.74279
VAL_690 -7.62542 1.64874 2.8379 -0.23669 0.09837 0.04451 2.4055 -2.48322 -0.00069 -0.00256 -1.80024 -0.13795 0 0 0 0 0 0.12828 0.20782 0.85186 0 -0.54872 0 1.9342 0.38125 0.68804 -1.60903
SER_691 -3.30684 0.39186 3.43198 -0.02994 0.00034 0.0492 2.04264 -1.77272 -0.00337 -0.01358 -2.06338 -0.96395 0 0 0 0 0 -0.06843 0.0053 0.13557 0 -0.36912 0.6045 -0.77834 -0.14075 0.9078 -1.94124
ILE_692 -5.68122 1.21939 1.3604 -0.58408 0.30075 0.1751 1.13562 -1.61306 -0.00813 -0.07766 0.41632 0.08695 0 0 0 0 0 -0.16009 0.03975 1.17625 0 0.3795 0 0.73287 -0.02316 0.5387 -0.5858
ASP_693 -4.5153 0.5963 4.76396 -0.23589 0.00178 0.76844 1.81191 -2.14057 -0 -0 -0.47237 0.10201 0 0 0 0 0 0.00185 0.05808 0 3.54449 0.05056 0 -2.3716 -0.20399 0.42858 2.18826
GLY_694 -1.47718 0.11857 2.25818 -6e-05 0 0 0.73443 -1.03275 -0 -0 -0.9051 -0.38044 0 0 0 0 0 -0.14771 0 0 0 -1.48541 0 0.83697 -0.66445 0.3732 -1.77174
GLU_695 -2.32893 0.12298 3.38606 -0.35967 0.08525 0.67161 0.90095 -1.40318 -0.0337 -0.21898 -0.25899 -0.71642 0 0 0 0 0 -0.01151 0.00345 0 3.00174 0.06276 0 -2.7348 -0.43164 0.20329 -0.05975
GLU_696 -1.75812 0.10053 1.6367 -0.22115 0.02805 0.31973 0.4688 -0.6748 -0.0223 -0.09343 -0.69746 -0.45237 0 0 0 0 0 -0.07168 0.00572 0 3.6007 -0.03463 0 -2.7348 -0.30597 0.09482 -0.81168
ALA_697 -3.46058 0.63027 3.65472 -0.02877 0.01386 0 2.6137 -1.90988 -0.00427 -0.02802 -2.20322 -0.48754 0 0 -0.98103 0 0 0.42043 0 0 0 -0.20694 0 1.8394 -0.11151 0.68488 0.4355
PRO_698 -3.63771 0.91224 3.10681 -0.06833 0 0.04293 1.58104 -1.37342 -0.01723 -0.09003 -1.02346 0.60901 0 0 0 0 0 -0.14734 0.01075 0.16523 0 -0.81865 0 -2.4119 0.55781 0.92574 -1.67652
ALA_699 -3.46646 0.4284 3.64775 -0.02376 0 0 2.25025 -1.95168 -0 -0 -1.41652 -0.36987 0 0 0 0 0 -0.05156 0 0 0 -0.34956 0 1.8394 0.33328 0.39794 1.26761
LEU_700 -8.94366 1.12191 4.77489 -0.47927 0.11999 0.1119 3.05561 -3.3803 -0.02678 -0.13282 -2.23611 0.23253 0 0 0 0 0 -0.00535 0.0588 0.30811 0 -0.22231 0 0.18072 -0.14406 0.57165 -5.03454
VAL_701 -6.46752 1.0192 3.1178 -0.37538 0.25088 0.0972 2.50215 -2.33829 -0.00503 -0.0419 -1.16945 -0.19641 0 0 0 0 0 -0.1172 0.32762 0.66191 0 0.38842 0 1.9342 -0.25033 0.68223 0.0201
HIS_D_702 -3.98523 0.42706 3.23678 -0.90256 0.14375 1.38434 1.28374 -1.8246 -0.03816 -0.2534 -0.48479 -1.59644 0 0 0 0 0 -0.03504 0.06372 0 3.09271 -0.48405 0 -0.45461 -0.05405 0.33078 -0.15007
SER_703 -4.04762 0.26984 3.51414 -0.03134 0.00082 0.02501 1.51819 -1.90596 -0.03571 -0.27827 -1.27984 -0.26731 0 0 0 0 0 -0.00159 0.09094 0.71636 0 -0.14198 1.98893 -0.77834 -0.10578 0.34772 -0.4018
ILE_704 -7.41107 1.32006 1.72371 -0.58524 0.43515 0.10732 1.78125 -2.00005 -0.02678 -0.13282 -0.04958 0.39182 0 0 0 0 0 -0.0511 0.31219 1.07935 0 -0.51875 0 0.73287 -0.23077 0.67291 -2.44952
ASP_705 -2.66505 0.44039 4.10838 -0.21587 0.07831 0.72361 1.95208 -1.72675 -0 -0 -3.51328 -3.26181 0 0 0 0 0 0.24077 0.52481 0 3.10637 -0.49497 0 -2.3716 -0.26524 0.73656 -2.6033
TYR_706 -3.93973 0.61304 2.64119 -0.58152 0.04432 0.29586 0.90486 -1.45039 -0 -0 0.15315 -0.28448 0 0 0 0 0 0.02446 0.06837 0 2.01116 -0.26771 0.00574 1.2797 -0.47871 0.43477 1.47408
ILE_707 -7.69701 1.00908 2.44815 -0.48307 0.39858 0.11136 2.11827 -1.97989 -0 -0 -0.41132 -0.07781 0 0 0 0 0 0.14346 0.03642 0.34403 0 -0.76959 0 0.73287 -0.50012 0.48325 -4.09334
ARG_708 -7.35532 1.24686 5.87626 -0.77141 0.15996 0.39761 2.88496 -2.72293 -0.00964 -0.04411 -3.2396 0.37276 0 0 -0.98842 0 0 0.37751 0.1813 2.95001 0 -0.01571 0 -1.2888 -0.34439 1.98767 -0.34541
PRO_709 -3.14097 0.34397 1.00064 -0.16728 0.06386 0.11123 0.3403 -0.54457 -0 -0 -0.16361 0.1135 0 0 0 0 0 0.21045 0.00844 0.19537 0 -0.95997 0 -2.4119 0.281 1.95249 -2.76704
GLN_710 -7.03654 0.82498 4.11474 -0.4532 0.15975 0.30282 2.6526 -2.49301 -0.00087 -0.01416 -2.47675 0.10995 0 0 -0.56219 0 0 0.07093 0.36033 0 2.85676 0.1668 0 -0.18838 0.77639 0.84046 0.01141
LEU_711 -4.29238 0.21629 2.51353 -0.47309 0.22804 0.09101 0.89194 -1.51372 -0 -0 -0.116 0.20473 0 0 -0.56219 0 0 -0.01844 0.00477 0.52687 0 -0.33186 0 0.18072 0.18926 0.66137 -1.59916
PHE_712 -9.99948 1.92634 3.61711 -0.68119 0.06119 0.4292 3.0241 -2.87966 -0.01451 -0.07218 -2.28638 0.15018 0 0 0 0 0 -0.05462 0.38311 0 1.97132 -0.14723 0 1.0402 -0.27631 0.69409 -3.11473
THR_713 -4.32229 0.28415 3.10535 -0.12049 0.07332 0.08021 0.76781 -1.74434 -0.01814 -0.12704 -0.33071 -1.14867 0 0 0 0 0 -0.01934 0.00199 0.08992 0 -0.54526 2.26642 -1.0874 -0.19803 0.78155 -2.21097
ASN_714 -2.89899 0.15946 2.98965 -0.15723 0.00701 0.20654 1.30722 -1.42939 -0 -0 -0.47182 -0.88142 0 0 -1.06311 0 0 -0.00794 0.00824 0 1.92369 -0.22195 0 -0.93687 -0.08971 0.31822 -1.23841
SER_715 -1.30673 0.10449 1.68823 -0.02573 0 0.05991 0.67946 -0.7604 -0 -0 -0.86752 -0.55732 0 0 -1.06311 0 0 0.00315 0.00496 0.19223 0 -0.42854 0.60136 -0.77834 -0.24764 0.13771 -2.5638
PHE_716 -5.30998 0.43041 1.25437 -0.83978 0.0553 0.0998 0.62802 -1.20911 -0 -0 0.32606 -0.57486 0 0 0 0 0 -0.04507 0.0732 0 2.6342 -0.0483 0 1.0402 -0.33394 0.10685 -1.71264
THR_717 -2.86955 0.48885 1.98252 -0.18489 0.11688 0.07377 0.71983 -1.22788 -0 -0 0.33929 -0.24079 0 0 0 0 0 -0.06755 0.00266 0.07824 0 0.13031 2.32831 -1.0874 -0.1015 0.8159 1.297
PRO_718 -3.39969 0.56174 1.58907 -0.12508 0.00121 0.0921 0.80375 -0.87115 -0 -0 -1.28302 0.2447 0 0 0 0 0 0.05486 0.02144 0.13532 0 -1.14191 0 -2.4119 -0.35849 0.9339 -5.15316
LEU_719 -5.4809 0.45574 3.67344 -0.51203 0.27912 0.1418 1.70813 -2.1173 -0.01597 -0.08655 -1.09896 -0.04186 0 0 -1.01442 0 0 -0.0055 0.10831 0.77479 0 0.02618 0 0.18072 0.61194 0.48869 -1.92463
GLU_720 -1.66532 0.07283 1.59118 -0.23061 0.0478 0.3695 0.19862 -0.72686 -0 -0 -0.25807 -0.59655 0 0 0 0 0 -0.06963 0.00575 0 2.91933 -0.05843 0 -2.7348 0.66846 0.40924 -0.05756
VAL_721 -3.10367 0.50443 2.32136 -0.26163 0.1276 0.05342 1.42082 -1.43664 -0 -0 -0.52807 -0.3493 0 0 0 0 0 0.06747 0.03695 0.36914 0 -0.8082 0 1.9342 -0.48931 0.46677 0.32535
SER_722 -1.4497 0.15478 1.48937 -0.03064 0.00201 0.05008 0.53112 -0.82408 -0 -0 0.37784 -0.89606 0 0 0 0 0 -0.03626 0.00865 0.12123 0 -0.39729 0.60546 -0.77834 -0.13256 0.54549 -0.65891
VAL_723 -2.15445 0.48881 1.33188 -0.36705 0.20435 0.0905 0.66255 -0.89348 -0 -0 0.3913 -0.13886 0 0 0 0 0 -0.07746 0.02617 0.75569 0 0.19075 0 1.9342 -0.07535 0.37963 2.74917
GLY_724 -1.99362 0.26904 1.81922 -0.00041 0 0 1.10642 -1.03773 -0 -0 -0.16192 -0.19104 0 0 0 0 0 -0.11234 0 0 0 -0.61768 0 0.83697 -0.0359 0.2445 0.12553
GLY_725 -1.64896 0.36621 1.7626 -0.00029 0 0 0.37223 -0.90814 -0.01597 -0.08655 0.55841 -0.15026 0 0 0 0 0 0.043 0 0 0 -0.87617 0 0.83697 -0.08065 0.51732 0.68973
PRO_726 -2.32596 0.31905 2.30257 -0.13783 0.00033 0.09823 0.87031 -1.05365 -0 -0 -0.98689 0.19228 0 0 -0.53436 0 0 0.00391 0.00615 0.30253 0 -1.10114 0 -2.4119 -0.5496 0.63849 -4.36749
ASP_727 -3.61203 0.18311 4.43325 -0.08784 0.00926 0.24399 1.90029 -1.95409 -0.00906 -0.02777 -3.83404 -0.35746 0 0 -1.46848 0 0 0.11924 0.27482 0 2.71099 -0.2521 0 -2.3716 -0.24357 0.28678 -4.0563
ILE_728 -7.13255 1.70549 1.08113 -0.50542 0.51817 0.11428 0.67297 -1.46746 -0 -0 0.02432 -0.02564 0 0 0 0 0 0.04439 0.45455 0.30773 0 -0.70795 0 0.73287 -0.07991 0.46739 -3.79564
GLU_729 -4.56169 0.75952 3.64024 -0.26922 0.03027 0.3393 2.07281 -2.00594 -0.01605 -0.08932 -2.68254 -0.2383 0 0 0 0 0 -0.05097 0.11164 0 2.91689 -0.03129 0 -2.7348 -0.50379 1.19428 -2.11895
PRO_730 -3.75047 0.93185 2.41504 -0.065 1e-05 0.04116 1.71205 -1.3207 -0 -0 -0.72622 0.59596 0 0 0 0 0 -0.14931 0.10961 0.15942 0 -0.76639 0 -2.4119 -0.00223 1.27411 -1.95301
VAL_731 -3.62282 0.55159 1.94202 -0.28054 0.17786 0.04815 0.71047 -1.35177 -0 -0 -0.28657 0.38064 0 0 0 0 0 -0.08299 6e-05 0.62468 0 0.42741 0 1.9342 0.22984 0.63635 2.03859
VAL_732 -6.74789 0.88632 3.23896 -0.27302 0.13127 0.05028 2.23197 -2.41637 -0.00964 -0.04411 -1.37177 -0.22147 0 0 0 0 0 0.22676 0.15093 0.19089 0 -0.15164 0 1.9342 0.05128 0.60776 -1.53528
ALA_733 -5.87678 1.25432 2.66236 -0.02492 0.00041 0 1.82253 -2.19227 -0 -0 -0.746 -0.38334 0 0 0 0 0 0.06485 0 0 0 0.03535 0 1.8394 0.0586 0.70017 -0.7853
GLN_734 -2.98587 0.47886 2.95433 -0.52885 0.10863 0.55006 1.16047 -1.47935 -0.00699 -0.06156 -0.52613 -0.94398 0 0 0 0 0 0.23061 0.04143 0 2.72439 -0.0096 0 -0.18838 -0.09096 1.00935 2.43646
PRO_735 -5.67888 1.1648 2.40794 -0.15474 0.00018 0.10592 0.40022 -1.09536 -0.00276 -0.05214 -0.44075 0.2348 0 0 0 0 0 0.08782 0.10914 0.47722 0 -1.08377 0 -2.4119 -0.11961 1.09657 -4.95533
ASN_736 -1.77832 0.17251 2.08081 -0.17383 0.03234 0.24974 0.86576 -1.00849 -0.00276 -0.05214 -0.62712 -0.66729 0 0 -0.79383 0 0 0.3304 0.03045 0 3.81584 0.3303 0 -0.93687 -0.11298 0.59259 2.3471
GLY_737 -2.2458 0.39601 2.28518 -0.00013 0 0 1.07881 -1.17863 -0 -0 -0.81018 -0.18183 0 0 -0.79383 0 0 0.0026 0 0 0 -1.32056 0 0.83697 0.35193 0.62118 -0.95828
GLU_738 -5.45005 0.64439 4.41075 -0.28636 0.04762 0.31636 2.53709 -2.37992 -0.01177 -0.09717 -2.90025 -0.37834 0 0 0 -0.7122 0 0.28165 0.17417 0 4.02652 0.08423 0 -2.7348 1.68725 0.70054 -0.04026
VAL_739 -6.60268 1.13011 0.54801 -0.29829 0.25268 0.07758 1.45034 -1.55355 -0 -0 -1.07518 -0.855 0 0 0 0 0 0.03087 0.00237 0.25288 0 0.02437 0 1.9342 1.89912 0.52376 -2.2584
LEU_740 -8.02236 0.74922 2.23389 -0.55566 0.16738 0.13267 0.62411 -2.08287 -0 -0 0.03702 0.23998 0 0 0 0 0 0.13708 0.01407 0.45009 0 -0.01465 0 0.18072 1.24468 0.37536 -4.08928
GLU_741 -6.56656 0.53838 6.10353 -0.49723 0.1022 0.7537 2.3522 -2.73471 -0.01371 -0.17482 -2.83848 -1.21371 0 0 -0.98103 0 0 -0.0362 0.06127 0 4.07586 0.25061 0 -2.7348 0.86034 0.40537 -2.28778
SER_742 -4.14677 0.37433 3.19922 -0.0292 1e-05 0.0511 1.02773 -1.65323 -0.01003 -0.07738 -0.2053 -1.08476 0 0 -0.90247 0 0 -0.01845 0.03866 0.52957 0 -0.33329 0.60871 -0.77834 0.22406 0.38336 -2.80246
ASP_743 -3.05277 0.18247 3.63244 -0.11743 0.01879 0.36766 1.29777 -1.67515 -0.01713 -0.13724 -1.69208 -0.15333 0 0 0 0 0 -0.00632 0.0016 0 2.16855 -0.24364 0 -2.3716 -0.28892 0.38163 -1.70467
ASP_744 -2.85186 0.17883 4.55124 -0.25373 0.20244 0.84086 2.75531 -2.00936 -0.02573 -0.20875 -4.19488 -1.46582 0 0 -2.56415 0 0 0.14925 0.03498 0 1.97208 -0.83548 0 -2.3716 -0.47634 0.71692 -5.85578
ILE_745 -2.41751 0.15554 2.40195 -0.57839 0.32903 0.19693 0.81561 -1.14926 -0 -0 -0.24153 -0.27256 0 0 0 0 0 -0.0074 0.00568 0.46666 0 0.11563 0 0.73287 -0.08614 0.69427 1.16136
GLU_746 -2.00041 0.11499 2.67902 -0.20852 0.0278 0.32119 1.18501 -1.14472 -0 -0 -0.67095 -0.54206 0 0 -0.60774 0 0 0.0039 0.021 0 2.87601 0.01673 0 -2.7348 0.4865 0.50225 0.32521
GLY_747 -1.1861 0.03707 2.06662 -4e-05 0 0 1.13895 -0.89778 -0 -0 -1.46059 -0.37028 0 0 -1.05394 0 0 -0.10998 0 0 0 0.43716 0 0.83697 0.53208 0.64368 0.61383
GLY_748 -1.75175 0.41047 1.77984 -0.00031 0 0 0.20586 -0.91769 -0 -0 0.86955 -0.18151 0 0 0 0 0 0.0462 0 0 0 -0.05555 0 0.83697 0.12358 0.94501 2.31068
GLU_749 -1.22154 0.317 1.39555 -0.23561 0.04078 0.37898 0.15749 -0.62839 -0 -0 0.52357 -0.42575 0 0 0 0 0 -0.06902 0.01775 0 2.68351 -0.0317 0 -2.7348 0.00799 0.91536 1.09116
ASP_750 -1.73503 0.15504 2.00301 -0.22917 0.04472 0.79978 0.05703 -0.91244 -0 -0 -0.08805 -1.59422 0 0 0 0 0 -0.0422 0.37449 0 1.79069 -0.55715 0 -2.3716 -0.01886 0.61638 -1.70757
GLU_751 -1.42289 0.09009 2.00197 -0.19335 0.02638 0.27768 0.27589 -0.83771 -0 -0 0.31329 -0.58922 0 0 0 0 0 0.02996 0.01125 0 3.05062 -0.00658 0 -2.7348 -0.01994 0.29559 0.56824
ASP_752 -1.42688 0.03842 1.8949 -0.11035 0.00508 0.31286 0.34795 -0.81236 -0 -0 -0.58723 -0.40224 0 0 0 0 0 -0.04967 0.01803 0 1.90937 0.01827 0 -2.3716 -0.27552 0.10275 -1.3882
GLU_753 -1.40823 0.03525 1.66356 -0.48024 0.18234 1.52811 0.23015 -0.71622 -0 -0 -0.44541 -2.46201 0 0 0 0 0 0.06661 0.01149 0 4.22124 -0.0079 0 -2.7348 -0.56741 0.23585 -0.64761
GLU_754 -1.31634 0.04714 1.55275 -0.1928 0.0218 0.27069 0.34635 -0.66649 -0.00027 -0.00592 0.26351 -0.6658 0 0 0 0 0 0.06892 0.01813 0 3.09928 -0.0419 0 -2.7348 -0.31651 0.49591 0.24367
GLY_755 -1.89464 0.24393 0.92688 -0.00028 0 0 0.28602 -0.63887 -0 -0 -0.0873 -0.19126 0 0 0 0 0 -0.10989 0 0 0 -0.40774 0 0.83697 -0.01136 0.4511 -0.59644
VAL_756 -6.57341 1.20443 2.8642 -0.33325 0.31717 0.08186 1.88215 -2.09007 -0 -0 -1.2125 -0.69848 0 0 -0.62117 0 0 -0.03653 0.00796 0.15316 0 0.21212 0 1.9342 0.35309 0.44871 -2.10636
ARG_757 -4.70502 0.32348 1.85137 -1.69888 0.54482 1.88258 0.66557 -1.14636 -0 -0 0.16147 -1.97398 0 0 0 0 0 -0.06552 0.02341 3.05861 0 -0.18596 0 -1.2888 0.1727 0.63208 -1.74842
THR_758 -2.20744 0.70231 2.11693 -0.11471 0.07856 0.05773 0.35447 -1.00421 -0 -0 0.34478 -1.09159 0 0 0 0 0 0.77575 6e-05 0.28289 0 -0.54049 2.2655 -1.0874 5.50322 1.74149 8.17785
PRO_759 -4.1259 1.26379 4.06499 -0.13185 0 0.09317 2.11583 -1.69159 -0 -0 -1.15396 0.26249 0 0 0 0 0 -0.03995 0.03428 0.23329 0 -1.17341 0 -2.4119 5.41637 1.67098 4.42664
LYS_760 -4.53546 0.60242 5.516 -0.32732 0.03076 0.16574 2.9924 -2.36528 -0 -0 -4.60692 0.00044 0 0 0 0 0 -0.14849 0.0801 1.6797 0 -0.01642 0 -1.5107 -0.04982 0.56953 -1.92331
VAL_761 -6.86658 1.06749 2.46936 -0.31393 0.24801 0.07319 2.15238 -2.26219 -0 -0 -1.09645 -0.32826 0 0 0 0 0 -0.05076 0.00954 0.18261 0 -0.21447 0 1.9342 0.10359 0.63282 -2.25947
GLY_762 -5.30271 0.86655 5.11488 -6e-05 0 0 2.76964 -2.77114 -0.01085 -0.05221 -2.93097 -0.43676 0 0 0 0 0 -0.07007 0 0 0 0.37929 0 0.83697 0.35672 0.53817 -0.71254
THR_763 -4.30853 0.26375 5.06646 -0.20657 0.14414 0.07592 2.07041 -2.41798 -0 -0 -2.2039 -0.19393 0 0 0 0 0 -0.01327 0.04413 0.07441 0 0.05156 2.35922 -1.0874 0.56054 0.37772 0.65668
VAL_764 -6.79063 0.52967 4.29303 -0.31737 0.2097 0.07235 2.78562 -2.81256 -0.00973 -0.10383 -1.94389 -0.1342 0 0 0 0 0 -0.05777 0.02268 0.04025 0 -0.33343 0 1.9342 0.08125 0.39984 -2.13481
ILE_765 -8.87038 0.77616 4.832 -0.47289 0.3091 0.07886 3.0506 -3.23078 -0.01461 -0.14523 -2.56901 0.33348 0 0 0 0 0 0.14345 0.13417 1.02669 0 -0.02786 0 0.73287 -0.02477 0.75711 -3.18103
ILE_766 -7.39775 0.59634 5.81454 -0.49505 0.33979 0.10067 2.80348 -3.15593 -0 -0 -2.62022 -0.01811 0 0 0 0 0 -0.04035 0.04374 0.53831 0 -0.45528 0 0.73287 -0.0011 0.73696 -2.47708
ASP_767 -6.42857 0.29854 9.01126 -0.20965 6e-05 0.68408 4.36541 -3.82539 -0.03482 -0.30034 -6.76158 -0.13385 0 0 0 -1.54859 0 -0.00045 0.00828 0 3.20068 0.21798 0 -2.3716 -0.01537 0.48124 -3.36265
GLN_768 -5.88377 0.31239 6.05201 -0.26287 0.05301 0.2198 2.62377 -2.98419 -0.04264 -0.38495 -1.63334 -0.45866 0 0 0 0 0 -0.02498 0.14835 0 2.74399 0.06698 0 -0.18838 -0.04539 0.39484 0.70596
LEU_769 -8.06306 0.44581 5.84532 -0.47941 0.23103 0.11385 3.2299 -3.28419 -0 -0 -2.74463 0.21799 0 0 0 0 0 0.07305 0.04676 0.33434 0 -0.29259 0 0.18072 -0.17125 0.37147 -3.94489
ARG_770 -6.7352 0.80683 7.09403 -0.73524 0.11135 0.46739 3.52871 -3.29975 -0.01424 -0.14429 -4.03696 0.52076 0 0 0 -0.79813 0 0.09824 0.11308 2.6378 0 -0.03852 0 -1.2888 -0.27234 0.58827 -1.39702
LYS_771 -4.09663 0.16391 5.9684 -0.32453 0.0497 0.15534 2.47143 -2.41133 -0 -0 -4.19636 -0.0535 0 0 0 -0.75045 0 0.0542 0.97166 1.76248 0 -0.06379 0 -1.5107 -0.42813 0.87864 -1.35966
ILE_772 -4.83185 0.43 3.28457 -0.49294 0.36505 0.09963 1.50859 -1.8122 -0 -0 -0.4952 -0.02606 0 0 0 0 0 0.02492 0.0697 0.65758 0 -0.49466 0 0.73287 -0.28459 0.78226 -0.48232
LYS_773 -3.37114 0.14229 3.78886 -0.55019 0.25523 0.37211 1.47255 -1.66688 -0.01039 -0.07979 -0.80701 -0.09269 0 0 0 0 0 -0.04774 0.02744 1.79847 0 0.09242 0 -1.5107 0.04261 1.07189 0.92733
PHE_774 -5.58235 0.64561 3.36074 -0.87526 0.06419 0.16543 1.65431 -1.89803 -0 -0 -1.50252 -0.42859 0 0 0 0 0 -0.03611 0.29096 0 2.04382 0.15221 0 1.0402 -0.268 1.13541 -0.03796
GLU_775 -5.74507 0.69751 5.49478 -0.37863 0.07994 0.67158 1.81295 -2.43996 -0.00789 -0.03782 -1.135 -0.67146 0 0 -0.53075 -0.58665 0 -0.00172 0.00669 0 3.67716 0.24759 0 -2.7348 0.04472 0.99501 -0.54183
PRO_776 -4.86903 0.60904 2.60907 -0.19621 0.00634 0.14328 0.77874 -1.14039 -0 -0 -0.88001 -0.0076 0 0 0 0 0 -0.02436 0.00418 0.6215 0 -0.97561 0 -2.4119 0.02434 0.8385 -4.87012
TYR_777 -4.22784 0.36278 1.87135 -0.98143 0.08717 0.56615 1.21216 -1.19457 -0 -0 -0.521 -0.29968 0 0 0 0 0 0.13093 0.06521 0 1.6523 -0.37911 1e-05 1.2797 -0.44991 0.52284 -0.30293
ARG_778 -6.2999 0.19444 5.79819 -0.45141 0.07281 0.22502 1.46062 -2.47417 -0.00023 -0.00484 -2.5465 0.55428 0 0 0 -0.4899 0 0.07512 0.01935 1.86174 0 0.19004 0 -1.2888 -0.07323 1.11501 -2.06238
LEU_779 -7.43738 1.02749 2.4326 -0.52647 0.1489 0.09501 2.15505 -2.2864 -0.01859 -0.21899 -0.51596 0.4 0 0 -0.72801 0 0 -0.05113 0.0103 0.8278 0 0.03113 0 0.18072 -0.17125 1.43769 -3.20749
TRP_780 -11.3529 1.60136 4.26315 -0.68971 0.43106 0.39707 1.78668 -3.01428 -0 -0 -0.52769 -0.32309 0 0 0 0 0 0.31839 0.06619 0 2.65976 -0.02979 0 1.6906 -0.52047 0.98287 -2.26085
GLN_781 -6.86806 0.8138 4.02661 -0.28793 0.04142 0.18405 1.83543 -2.17773 -0.00424 -0.06413 -1.0811 -0.18663 0 0 0 0 0 0.03334 0.01913 0 3.11839 -0.03275 0 -0.18838 0.15011 1.51138 0.8427
PRO_782 -3.25907 1.17704 1.2844 -0.12154 0.00477 0.0891 0.47934 -0.63396 -0 -0 -0.07279 0.21233 0 0 0 0 0 -0.06236 0.02149 0.11446 0 -1.0026 0 -2.4119 0.37008 1.92534 -1.88586
PRO_783 -3.39641 0.4317 1.2736 -0.19274 0.00352 0.13719 0.29045 -0.56005 -0.00497 -0.01574 -0.00247 0.06308 0 0 0 0 0 0.00991 0.02015 0.38923 0 -0.9034 0 -2.4119 -0.24408 0.90312 -4.2098
LEU_784 -6.42913 0.89895 0.8193 -0.5115 0.28854 0.12834 1.12903 -1.5031 -0.01045 -0.07237 -0.31385 0.024 0 0 -0.4991 0 0 -0.06026 0.04671 1.05675 0 -0.30317 0 0.18072 -0.1177 0.35921 -4.88911
THR_785 -3.14781 0.28886 2.24776 -0.12058 0.083 0.05982 0.72665 -1.16638 -0.00497 -0.01574 -0.28862 -1.23919 0 0 0 0 0 0.54726 0.0311 0.11809 0 -0.22875 2.25557 -1.0874 -0.18666 0.5221 -0.60589
GLN_786 -8.5949 1.18976 5.79037 -0.3762 0.23283 0.44007 2.64073 -2.88718 -0.00773 -0.11196 -1.85689 -0.72321 0 0 -0.4991 0 0 0.03901 0.80622 0 2.72121 -0.14383 0 -0.18838 0.8258 2.15176 1.44839
PRO_787 -3.83785 0.42385 2.7942 -0.08323 0 0.05121 1.16576 -1.30309 -0 -0 -0.11816 0.71828 0 0 0 0 0 -0.12823 0.00225 0.51833 0 -0.05809 0 -2.4119 0.84655 2.21064 0.79052
VAL_788 -4.50459 0.46059 4.1396 -0.29621 0.17111 0.06268 2.11199 -2.23738 -0.00202 -0.01507 -0.82354 -0.03904 0 0 0 0 0 0.0123 0 0.01992 0 -0.42535 0 1.9342 -0.09911 0.49914 0.96921
ALA_789 -6.05583 0.69683 3.55271 -0.02119 0 0 2.12514 -2.45586 -0.0056 -0.04063 -0.85237 -0.37412 0 0 0 0 0 -0.06842 0 0 0 -0.37648 0 1.8394 -0.15044 0.35562 -1.83123
ILE_790 -7.16373 0.76092 4.58054 -0.49662 0.32134 0.09817 2.17501 -2.70387 -0 -0 -1.62955 0.09853 0 0 0 0 0 -0.03387 0.05007 0.48497 0 -0.42246 0 0.73287 -0.22018 0.4981 -2.86977
ASP_791 -4.66125 0.46149 7.03218 -0.11058 0.01405 0.34127 3.14042 -3.14376 -1e-05 -0.00021 -4.92084 -0.18866 0 0 0 0 0 -0.04176 0.02137 0 1.81793 0.05818 0 -2.3716 -0.05438 0.4109 -2.19524
ASP_792 -5.67829 0.21646 7.61412 -0.10505 0.00194 0.31156 3.3865 -3.31768 -0 -0 -4.04521 -0.51774 0 0 0 -1.00191 0 -0.05133 0.0001 0 1.69271 0.21746 0 -2.3716 -0.24157 0.50876 -3.38077
LEU_793 -9.37191 1.40711 5.38633 -0.48858 0.31033 0.1107 3.09147 -3.47413 -0.00202 -0.01507 -2.52261 0.25591 0 0 0 0 0 0.14503 0.1748 0.38255 0 -0.27412 0 0.18072 -0.24001 0.96857 -3.97493
VAL_794 -5.7334 0.49571 3.27569 -0.31525 0.22018 0.07294 1.93803 -2.18073 -0.04237 -0.33805 -0.54574 -0.16595 0 0 0 0 0 -0.05542 0.00388 0.23412 0 -0.08566 0 1.9342 -0.21564 0.82566 -0.67782
ASN_795 -2.90328 0.17573 3.15516 -0.20083 0.05292 0.32304 0.99426 -1.60231 -0 -0 -0.97765 -0.44386 0 0 0 0 0 -0.07842 0.00281 0 2.05183 -0.53847 0 -0.93687 -0.40906 0.38999 -0.94503
ARG_796 -5.89686 0.35593 4.99792 -0.6692 0.08808 0.44543 2.14391 -2.45658 -0.0402 -0.24444 -1.2142 0.13227 0 0 0 0 0 -0.01294 0.07925 3.27144 0 -0.08713 0 -1.2888 -0.07925 0.33946 -0.13592
PHE_797 -8.03519 0.89062 2.42167 -1.17139 0.2711 0.77971 2.16749 -2.20381 -0.03074 -0.15789 -0.09079 -0.13628 0 0 0 0 0 0.09952 0.32011 0 1.61706 -0.53513 0 1.0402 0.06972 0.43753 -2.24648
LEU_798 -5.28226 0.59819 2.54785 -0.49124 0.21101 0.10012 1.55281 -1.76163 -0 -0 -1.32867 0.32154 0 0 0 0 0 -0.06106 0.15904 0.96535 0 -0.16195 0 0.18072 -0.38853 0.54513 -2.29359
GLY_799 -3.01568 0.25369 2.53035 -0.00164 0 0 1.0147 -1.40398 -0.0226 -0.14576 -0.03337 -0.33492 0 0 0 0 0 -0.12821 0 0 0 -1.54169 0 0.83697 0.15763 0.36 -1.47448
ARG_800 -8.85675 0.70214 8.37355 -1.26153 0.4089 1.23223 3.32278 -3.91239 -0.00148 -0.00495 -3.49535 -0.3099 0 0 -0.5765 0 0 1.17787 0.41864 2.29744 0 -0.04024 0 -1.2888 0.93243 1.10958 0.22768
PRO_801 -6.74653 1.28878 3.53762 -0.13251 0.00203 0.09627 1.19565 -1.46623 -0.0208 -0.14821 -0.79162 0.21286 0 0 0 0 0 0.02947 0.1074 0.23455 0 -0.97658 0 -2.4119 0.12599 1.35331 -4.51045
TRP_802 -6.30806 0.80047 5.64561 -1.19077 0.05128 0.382 2.27299 -2.68541 -1e-05 -0.00011 -1.49172 -0.35898 0 0 0 0 0 0.00354 0.00121 0 1.82057 -0.45265 0 1.6906 0.1536 0.57646 0.91062
HIS_803 -3.95374 0.38272 3.37401 -0.73541 0.02712 0.84232 0.28648 -1.61471 -0.01407 -0.13357 0.11364 -2.03735 0 0 0 0 0 -0.04305 0.16891 0 1.72804 -0.07763 0 -0.45461 0.40645 0.75261 -0.98183
LYS_804 -6.04777 0.66051 6.40959 -0.47531 0.13382 0.23982 2.51261 -2.47474 -0.0208 -0.14821 -3.4533 0.19758 0 0 0 0 0 -0.01482 0.13487 2.17428 0 -0.05375 0 -1.5107 -0.34617 0.75872 -1.32378
GLU_805 -2.15076 0.12421 3.11867 -0.6001 0.22201 1.56322 1.35476 -1.30596 -0.01345 -0.12295 -1.9479 -3.15808 0 0 -0.25761 0 0 -0.04526 0.02776 0 3.36103 -0.10999 0 -2.7348 -0.45886 0.42021 -2.71387
TYR_806 -4.47767 0.21142 3.50913 -0.79507 0.03925 0.12406 1.23335 -1.83009 -0.01417 -0.15167 -0.11059 -0.3193 0 0 0 0 0 -0.09442 0.02011 0 2.00199 0.03764 0.00842 1.2797 -0.5714 0.23828 0.33896
GLY_807 -2.17931 0.15071 1.76114 -0.00165 0 0 0.66887 -1.01728 -0 -0 -0.23199 -0.35997 0 0 0 0 0 -0.07161 0 0 0 -1.38071 0 0.83697 -0.06872 0.13734 -1.75623
SER_808 -1.93044 0.30587 2.29759 -0.01896 0 0.01714 0.92224 -0.96999 -0 -0 -0.26902 0.1552 0 0 0 0 0 -0.02119 0.00501 0.95364 0 -0.30385 0.60832 -0.77834 0.27087 0.49515 1.73923
ALA_809 -2.22347 0.1591 1.06063 -0.02239 0 0 0.50842 -0.83057 -0.00141 -0.02304 0.30572 -0.12726 0 0 0 0 0 -0.01097 0 0 0 -0.08498 0 1.8394 -0.14286 0.61131 1.01764
CYS_810 -3.33685 0.18164 2.02255 -0.07915 0 0.04141 0.84133 -1.05327 -0.02875 -0.11708 -0.52164 0.12668 0 0 0 0 0 -0.02598 0.00614 0.70117 0 0.17814 0 3.6196 -0.50901 0.49211 2.53903
ASN_811 -7.28227 1.16048 6.42162 -0.1721 0.02531 0.23351 3.14528 -3.19891 -0 -0 -3.00457 -0.35547 0 0 -0.9098 0 0 -0.00117 0.15038 0 2.15936 -0.47375 0 -0.93687 0.46272 0.93221 -1.64404
LEU_812 -7.39562 0.55295 3.84678 -0.55574 0.10586 0.14141 2.79912 -2.60589 -0.01694 -0.14831 -2.62906 0.25673 0 0 0 0 0 -0.00958 0.11759 0.41375 0 -0.17766 0 0.18072 0.73062 0.9481 -3.44516
VAL_813 -4.80878 0.33312 2.4928 -0.28278 0.19326 0.05929 1.63613 -1.64198 -0.00533 -0.06058 -1.76113 0.23783 0 0 -0.64417 0 0 0.01223 0.00895 0.09001 0 -0.32302 0 1.9342 -0.31775 0.44606 -2.40165
PHE_814 -9.62595 1.84405 2.37708 -0.66023 0.0731 0.11335 2.55646 -2.37078 -0 -0 0.1259 -0.47378 0 0 -0.95349 0 0 -0.03837 0.34882 0 3.13301 -0.15324 0 1.0402 0.28769 1.75715 -0.61905
PRO_815 -6.31952 1.18277 3.99898 -0.07439 1e-05 0.0454 1.2913 -1.44953 -0 -0 -1.51902 0.63121 0 0 -0.82904 0 0 -0.16912 0.0076 0.25201 0 -0.49409 0 -2.4119 0.5805 1.93809 -3.33874
ILE_816 -7.4877 1.16731 2.60391 -0.49021 0.37436 0.1195 2.96847 -2.14701 -0 -0 -0.96392 0.02615 0 0 0 0 0 -0.0777 0.03822 0.3525 0 -0.36806 0 0.73287 -0.14566 0.75882 -2.53815
GLY_817 -2.92143 0.20271 3.21146 -4e-05 0 0 1.73571 -1.59462 -0 -0 -1.4583 -0.42254 0 0 0 0 0 -0.0918 0 0 0 0.45229 0 0.83697 -0.11748 0.54945 0.38238
ILE_818 -6.80006 1.54607 3.05162 -0.68767 0.70644 0.16046 1.82149 -2.13877 -0.00469 -0.05547 -0.29843 -0.00744 0 0 0 0 0 -0.07174 0.05966 1.05988 0 -0.00994 0 0.73287 -0.06978 0.5137 -0.49181
ILE_819 -8.01364 1.36229 1.82735 -0.60921 0.51751 0.14487 1.59263 -2.06398 -0.0016 -0.00812 -0.45972 -0.10681 0 0 0 0 0 0.03202 0.03196 2.70479 0 -0.46912 0 0.73287 -0.10232 0.89438 -1.99385
ASP_820 -7.29268 0.35702 8.12347 -0.09576 0.00313 0.29493 3.98289 -3.66278 -0.01719 -0.14924 -3.33105 -0.42766 0 0 -0.95349 0 0 0.09164 0.15767 0 1.72349 0.10892 0 -2.3716 -0.17664 1.73605 -1.8989
ARG_821 -6.25347 0.7452 6.46081 -0.6324 0.22805 0.36739 3.38863 -2.77473 -0.04137 -0.25709 -3.6451 0.33993 0 0 -0.63825 0 0 -0.02187 0.14972 2.52201 0 -0.14062 0 -1.2888 5.49425 3.10246 7.10475
PRO_822 -5.45345 1.14009 4.12183 -0.18339 0.02243 0.12834 2.00394 -1.78299 -0 -0 -2.13742 0.03084 0 0 -1.33687 0 0 0.14353 0.02793 0.17261 0 -0.75331 0 -2.4119 6.01237 2.89987 2.64445
TYR_823 -10.8219 1.9428 6.91773 -0.85791 0.10672 0.35852 2.70443 -3.55968 -0.01367 -0.05935 -2.98755 -0.23074 0 0 -0.37856 0 0 -0.02053 0.00564 0 3.82569 -0.20643 0.07387 1.2797 0.60695 1.86734 0.55304
LYS_824 -6.81186 0.73598 7.55658 -0.26144 0.02553 0.11279 3.00501 -3.01574 -0.05099 -0.28938 -1.58519 -0.22377 0 0 -0.25761 0 0 0.28316 0.2339 1.91233 0 0.43165 0 -1.5107 0.6251 1.18742 2.10274
HIS_825 -2.43511 0.1918 2.1777 -0.66454 0.00903 0.69853 0.64826 -1.07613 -1e-05 -0.00011 -0.09039 -0.2716 0 0 -0.49284 0 0 0.09832 0.00062 0 1.69756 -0.01127 0 -0.45461 0.29383 0.514 0.83305
ASP_826 -3.71494 0.6818 4.58639 -0.1095 0.0059 0.32129 1.6806 -1.96953 -0.00426 -0.04762 -0.8892 -1.16382 0 0 -0.81524 0 0 0.23624 0.05187 0 2.33357 -0.31856 0 -2.3716 -0.13419 0.67164 -0.96916
GLN_827 -4.4232 0.65875 5.06971 -0.65683 0.14461 0.71262 2.3231 -2.20542 -0 -0 -4.21636 -0.87379 0 0 -1.94634 0 0 0.20948 0.01102 0 2.70962 -0.07427 0 -0.18838 1.34028 2.15573 0.75033
PRO_828 -4.3791 1.15488 2.99612 -0.18915 0.00129 0.13597 0.77606 -1.17725 -0.00203 -0.02663 0.02348 0.08809 0 0 0 0 0 -0.00672 0.05127 0.50222 0 -1.00541 0 -2.4119 1.17439 2.54934 0.2549
PRO_829 -4.1811 0.41771 1.75006 -0.11727 0.00418 0.08411 0.51988 -0.96267 -0 -0 -0.18717 0.26574 0 0 0 0 0 0.05841 0.0178 0.23725 0 -1.1004 0 -2.4119 -0.65007 1.94786 -4.30757
TRP_830 -10.3406 1.5118 6.11874 -1.20476 0.29787 0.72602 3.51545 -3.48753 -0 -0 -2.85162 -0.44629 0 0 0 -0.78078 0 -0.01444 0 0 3.51533 -0.00719 0 1.6906 1.20831 1.86816 1.31907
THR_831 -6.6274 0.89475 4.78936 -0.10628 0.11278 0.05868 1.57298 -2.58843 -0.00954 -0.12705 -1.85287 -0.71939 0 0 0 0 0 0.32026 0.08275 0.04683 0 -0.45855 2.26884 -1.0874 1.34568 1.5183 -0.5657
VAL_832 -6.49147 1.21046 2.76921 -0.29206 0.21943 0.06476 2.22956 -2.23593 -0 -0 -2.30991 -0.12604 0 0 0 0 0 0.11428 0.074 0.05383 0 -0.4086 0 1.9342 -0.50881 1.29476 -2.40833
ASP_833 -5.30812 0.55432 4.79739 -0.12418 0.01499 0.35832 1.8504 -2.44904 -0.01133 -0.10205 -1.07359 -0.74656 0 0 0 0 0 -0.01558 0.07029 0 2.58238 -0.37568 0 -2.3716 -0.15426 1.2002 -1.3037
THR_834 -6.08216 0.69238 3.41636 -0.16533 0.0727 0.12942 2.36447 -2.18312 -0.00619 -0.04571 -0.86599 -1.76578 0 0 -0.9098 0 0 0.23609 0.20876 0.06176 0 -0.38213 2.26876 -1.0874 0.18644 1.29182 -2.56465
SER_835 -4.90753 0.40531 3.76929 -0.01718 0 0.02949 1.89343 -1.89562 -0.00619 -0.04571 -1.70362 -0.97332 0 0 0 0 0 0.10096 0 0.87013 0 -0.50024 0.60473 -0.77834 0.5644 1.28154 -1.30849
GLY_836 -2.07464 0.48004 2.24032 -4e-05 0 0 0.7599 -1.05491 -0 -0 -0.40514 -0.36529 0 0 0 0 0 -0.16771 0 0 0 0.42647 0 0.83697 6.19191 1.87503 8.74291
PRO_837 -3.64126 0.72534 2.68537 -0.07622 0 0.04578 0.82047 -1.1194 -0 -0 -0.59288 0.57689 0 0 0 0 0 -0.18997 0.00825 0.41439 0 -0.60725 0 -2.4119 5.58947 1.75377 3.98085
GLY_838 -2.9025 0.57253 3.12415 -0.00012 0 0 1.12532 -1.53406 -0 -0 -0.24175 -0.27731 0 0 0 0 0 -0.02601 0 0 0 -1.35559 0 0.83697 1.77082 0.56654 1.65899
ALA_839 -5.46038 0.92082 2.59875 -0.02754 0.00238 0 1.86321 -2.03464 -0 -0 -1.54519 -0.61394 0 0 0 0 0 -0.02295 0 0 0 0.22404 0 1.8394 2.00289 0.45969 0.20652
ASN_840 -7.90921 0.86585 5.66499 -0.24821 0.023 0.47046 2.95005 -3.3484 -0.02421 -0.19822 -2.97181 -0.73685 0 0 -0.34597 0 0 0.11214 0.04777 0 2.38867 -0.74547 0 -0.93687 0.41683 0.57712 -3.94834
VAL_841 -7.55553 1.12231 2.88413 -0.26385 0.24631 0.0523 2.48078 -2.60894 -0.01273 -0.04398 -3.20511 -0.32231 0 0 0 0 0 -0.0685 0.04545 0.35693 0 -0.8001 0 1.9342 0.10236 0.76412 -4.89217
LEU_842 -9.86979 1.59897 2.993 -0.53642 0.11377 0.1189 2.65453 -2.7364 -0 -0 -2.3119 0.25817 0 0 0 0 0 0.65028 0.04372 0.76931 0 -0.32609 0 0.18072 -0.28156 0.99451 -5.68627
ILE_843 -8.32665 0.79366 2.17826 -0.4949 0.46172 0.12896 2.36878 -2.51394 -0.01273 -0.04398 -2.35173 -0.5028 0 0 0 0 0 0.02172 0.03494 0.27747 0 -0.19976 0 0.73287 0.23818 0.84085 -6.36907
LEU_844 -8.94669 1.06271 4.72178 -0.59266 0.30859 0.1773 2.88792 -3.32134 -0 -0 -2.9407 0.05293 0 0 0 0 0 0.0358 0.12157 1.61353 0 -0.26275 0 0.18072 0.206 0.63485 -4.06045
GLY_845 -4.17532 0.308 3.83287 -0.00104 0 0 1.86731 -1.98309 -0.01067 -0.02577 -1.49448 -0.32834 0 0 0 0 0 -0.12968 0 0 0 -1.11364 0 0.83697 0.13526 0.63123 -1.65039
ALA_846 -3.83617 0.38265 3.64491 -0.02215 0 0 2.04714 -2.02214 -0.03725 -0.15543 -3.4273 -0.16738 0 0 0 0 0 0.01806 0 0 0 -0.15393 0 1.8394 -0.09091 0.60831 -1.37219
GLY_847 -1.51151 0.22723 1.61402 -0.00027 0 0 0.68584 -0.89148 -0 -0 0.36858 -0.27548 0 0 0 0 0 -0.12718 0 0 0 0.94278 0 0.83697 -0.20481 0.36488 2.02958
GLY_848 -2.7249 0.27854 2.39553 -5e-05 0 0 1.48053 -1.33715 -0 -0 -0.34347 -0.38662 0 0 -0.75992 0 0 -0.17143 0 0 0 -1.45602 0 0.83697 -0.42678 0.28839 -2.32638
SER_849 -6.80665 0.73222 5.75034 -0.04238 0.01024 0.05823 2.53354 -2.86716 -0.00354 -0.01425 -2.18491 -0.50337 0 0 -0.34195 0 0 -0.03458 0.00219 0.23852 0 -0.29752 1.72016 -0.77834 -0.91088 0.86437 -2.87573
GLY_850 -3.84877 0.50687 3.4996 -6e-05 0 0 1.73877 -1.89587 -0.00943 -0.06203 -0.9791 -0.36853 0 0 0 0 0 -0.13599 0 0 0 -1.53099 0 0.83697 -0.55717 0.93262 -1.87311
LYS_851 -7.33438 0.32854 7.55454 -0.39539 0.06814 0.193 2.35692 -3.45084 -0.02452 -0.15177 -2.20195 0.09723 0 0 -0.34195 0 0 -0.02101 0.02071 1.85387 0 -0.07474 0 -1.5107 -0.46677 0.41707 -3.08401
THR_852 -4.95326 0.44711 4.3056 -0.19195 0.1164 0.07001 1.72391 -2.25793 -1e-05 -0.00036 -0.98086 -0.40766 0 0 0 0 0 -0.00495 1e-05 0.07135 0 -0.01928 2.3117 -1.0874 -0.12129 0.32096 -0.6579
THR_853 -5.96372 0.25902 5.13694 -0.20221 0.12357 0.07556 2.56625 -2.81915 -0.01294 -0.1113 -2.49764 -0.78459 0 0 0 -0.41949 0 -0.03094 0.00357 0.07864 0 0.01323 4.24372 -1.0874 0.17671 0.33942 -0.91275
ALA_854 -5.83148 0.88905 2.62624 -0.02025 0 0 2.56156 -2.46889 -0 -0 -1.3608 -0.33485 0 0 0 0 0 0.16035 0 0 0 -0.19304 0 1.8394 -0.12483 0.65828 -1.59927
LEU_855 -8.35081 0.86077 3.42635 -0.72768 0.48471 0.33813 2.37483 -2.76241 -0 -0 -1.82587 0.07577 0 0 0 0 0 -0.03772 0.06447 0.83086 0 -0.20966 0 0.18072 -0.1731 0.83463 -4.61599
GLN_856 -8.02888 0.5557 7.69531 -0.2865 0.04499 0.22332 3.80078 -3.84548 -0.04628 -0.407 -4.2895 -0.55139 0 0 -0.42129 -0.33925 0 -0.03724 0.01462 0 2.80568 -0.25239 0 -0.18838 -0.21768 0.69696 -3.07391
THR_857 -8.12329 1.30575 6.02999 -0.16269 0.057 0.08703 3.55404 -3.27431 -0 -0 -3.11368 -0.40248 0 0 0 0 0 0.34919 0.03331 1.78123 0 0.0928 2.32482 -1.0874 -0.23586 0.95266 0.16809
LEU_858 -8.91669 1.11418 3.15134 -0.51769 0.4073 0.12842 2.6191 -2.76254 -0.00533 -0.06058 -1.68198 0.22931 0 0 0 0 0 0.21558 0.36894 0.31125 0 -0.27982 0 0.18072 -0.21208 1.0015 -4.70908
ILE_859 -8.87871 1.04639 3.50354 -0.52174 0.44028 0.1045 3.13511 -2.97536 -0.0092 -0.09101 -2.34362 -0.01787 0 0 0 0 0 -0.06597 0.01098 0.5991 0 -0.41619 0 0.73287 -0.19291 0.62882 -5.31099
CYS_860 -8.60894 1.1733 6.98922 -0.05188 6e-05 0.01711 3.74107 -3.61869 -0 -0 -3.59684 0.01608 0 0 0 0 0 0.04954 0.06963 0.3783 0 0.31752 0 3.6196 -0.02389 0.48511 0.9563
SER_861 -6.4557 0.79153 7.27131 -0.02222 0 0.04935 3.74603 -3.30256 -0 -0 -4.64654 -0.70458 0 0 -0.64417 0 0 0.00928 0.07584 0.51216 0 0.35991 0.62003 -0.77834 0.34156 0.62624 -2.15085
ALA_862 -6.40545 0.65109 3.09294 -0.02175 0 0 2.8265 -2.71936 -0 -0 -1.8706 -0.36248 0 0 0 0 0 -0.05841 0 0 0 -0.31592 0 1.8394 0.06747 0.58637 -2.69021
ALA_863 -4.85044 0.60059 2.07808 -0.02585 0.00099 0 1.6552 -2.16596 -0 -0 -1.67925 -0.4105 0 0 0 0 0 -0.08262 0 0 0 -0.11429 0 1.8394 -0.60035 0.44681 -3.30822
LEU_864 -5.50546 0.52556 3.71779 -0.67776 0.25498 0.26245 1.26636 -2.25049 -0.0112 -0.11196 -0.02945 0.13776 0 0 0 0 0 -0.04284 0.03098 0.87084 0 -0.23707 0 0.18072 -0.17689 0.45353 -1.34214
THR_865 -4.01816 0.10285 4.14033 -0.20738 0.17193 0.07596 1.2465 -1.96937 -0.01198 -0.13284 -1.28404 -0.01813 0 0 0 0 0 0.14485 0.05831 0.14037 0 0.01078 2.27954 -1.0874 0.27754 0.4378 0.35745
HIS_D_866 -7.63964 0.87095 4.41565 -0.39866 0.01242 0.46426 1.70801 -2.66502 -0 -0 -1.90149 -0.04841 0 0 0 0 0 0.17709 0.00223 0 2.06448 -0.10418 0 -0.45461 0.26361 0.54335 -2.68994
THR_867 -4.2114 0.81084 4.77614 -0.11263 0.13037 0.07428 2.76736 -2.19331 -0 -0 -2.90663 -0.49104 0 0 -1.12551 0 0 0.0088 0.01958 0.04494 0 -0.39398 2.26948 -1.0874 -0.08435 1.3132 -0.39127
PRO_868 -3.37507 0.64187 2.53488 -0.0728 0 0.04473 1.24847 -1.18797 -0 -0 -0.00996 0.57535 0 0 -1.14831 0 0 -0.19386 0.02997 0.22419 0 -0.77067 0 -2.4119 -0.03097 1.55534 -2.34669
GLN_869 -3.29761 0.20245 3.34379 -0.6362 0.09206 0.67894 0.65125 -1.57607 -0.00232 -0.01482 0.13751 -0.83916 0 0 0 0 0 0.67916 0.01831 0 2.62386 -0.07795 0 -0.18838 0.66757 0.78079 3.24318
GLN_870 -7.51918 0.67826 7.03919 -0.19509 0.0079 0.12067 4.52949 -3.39659 -0.0114 -0.13097 -4.79253 -0.55471 0 0 -1.89841 0 0 -0.00123 0.09526 0 2.74694 0.00886 0 -0.18838 1.22215 1.02286 -1.2169
VAL_871 -7.52094 1.02252 1.92061 -0.32041 0.49615 0.0805 1.84243 -2.44323 -0 -0 -2.24389 -0.57275 0 0 0 0 0 0.09472 0.00622 0.10682 0 0.55478 0 1.9342 1.10953 1.16563 -2.76711
GLN_872 -8.57032 0.83034 5.91015 -0.45139 0.11806 0.39805 2.71942 -3.32194 -0.01811 -0.06874 -2.0968 -0.93607 0 0 0 -0.70108 0 0.07491 0.0316 0 3.20724 0.13047 0 -0.18838 0.72368 1.36374 -0.84518
PHE_873 -9.5885 1.14122 2.92939 -0.46851 0.04581 0.16268 2.39221 -2.73588 -0.00855 -0.02879 -1.87355 0.13114 0 0 0 0 0 0.09554 0.13221 0 3.25801 -0.30367 0 1.0402 0.18944 2.23916 -1.25043
TYR_874 -10.716 1.75439 4.53096 -0.72226 0.02451 0.20519 3.96428 -3.19764 -0.00336 -0.03866 -3.72061 -0.39435 0 0 0 -1.05176 0 0.04124 0.28905 0 2.71094 -0.03354 0.32963 1.2797 -0.09432 2.17364 -2.66896
CYS_875 -7.0081 1.03535 3.5835 -0.0519 0.00302 0.02021 2.60793 -2.08197 -0.01934 -0.07023 -2.86119 -0.37071 0 0 0 0 0 -0.06505 0.0018 0.77663 0 0.03352 0 3.6196 0.14645 1.01749 0.31701
LEU_876 -7.69914 0.97651 3.33733 -0.656 0.31966 0.20563 3.13718 -2.61238 -0 -0 -0.95721 0.20213 0 0 0 0 0 -0.01554 0.07788 0.80358 0 -0.14234 0 0.18072 0.23977 0.48575 -2.11647
ALA_877 -2.8595 0.22372 0.83816 -0.02663 0.00393 0 0.85898 -1.05371 -0.0108 -0.04144 -0.88096 -0.40107 0 0 0 0 0 0.08824 0 0 0 0.45391 0 1.8394 0.24278 0.53663 -0.18834
TYR_878 -5.88119 0.95106 3.02327 -0.70455 0.16418 0.39933 1.45446 -2.11047 -0.01822 -0.06938 0.08498 -0.21117 0 0 0 -0.66294 0 0.03027 0.0339 0 2.12772 -0.28605 0.07294 1.2797 -0.00898 1.11701 0.78588
SER_879 -3.91589 0.7896 2.87998 -0.08065 0.01808 0.1165 1.41701 -1.75398 -8e-05 -0.00255 0.04232 -1.6101 0 0 0 0 0 -0.00719 0.21798 1.7914 0 0.09236 1.89117 -0.77834 0.02158 1.22513 2.35431
SER_880 -5.08894 0.60849 4.85003 -0.03179 0.00288 0.05425 2.21353 -2.37637 -0.02537 -0.18469 -1.79113 -0.95192 0 0 -0.42129 -0.43597 0 -0.05901 8e-05 0.38663 0 -0.25978 0.6761 -0.77834 -0.21363 0.58401 -3.24223
THR_881 -7.08232 1.13015 4.4934 -0.09925 0.05929 0.05331 1.7604 -2.80603 -8e-05 -0.00255 -1.48284 -0.71882 0 0 -0.29776 0 0 0.2541 0.33737 0.06797 0 -0.54098 2.33749 -1.0874 -0.46702 0.87748 -3.2141
ALA_882 -4.59545 0.86559 3.10533 -0.02338 0 0 2.06987 -2.15325 -0 -0 -2.65537 -0.14412 0 0 0 0 0 0.14354 0 0 0 -0.02305 0 1.8394 -0.28393 1.35854 -0.49629
LEU_883 -4.53867 0.35563 1.8493 -0.71559 0.44111 0.2918 0.97819 -1.49249 -0.01395 -0.05499 -0.5876 0.12722 0 0 0 0 0 0.41847 0.027 1.26332 0 -0.20085 0 0.18072 -0.28937 1.15869 -0.80208
THR_884 -4.51664 0.97334 1.42387 -0.17564 0.13373 0.06717 0.73636 -1.29775 -0 -0 -1.25606 -0.20499 0 0 -0.37571 0 0 0.3813 0.05344 0.05331 0 0.04038 2.33313 -1.0874 -0.35609 1.61269 -1.46155
THR_885 -4.1418 0.62346 3.04189 -0.23766 0.24109 0.09287 2.49517 -1.82346 -0 -0 -1.62386 -1.29499 0 0 0 0 0 0.17511 0.01755 0.24173 0 0.25456 2.29004 -1.0874 -0.05527 2.30895 1.51795
VAL_886 -2.67475 0.17041 0.52808 -0.30685 0.41098 0.07734 0.21963 -0.64845 -0 -0 0.57482 -0.72139 0 0 0 0 0 0.25553 0.00954 0.1174 0 0.54614 0 1.9342 0.56339 1.58002 2.63603
SER_887 -3.88957 0.95398 3.9354 -0.04426 0.03435 0.08628 2.42914 -1.93941 -0.01272 -0.02796 -1.70948 0.02248 0 0 0 0 0 0.04209 0.03756 0.40694 0 -0.17282 0.63758 -0.77834 1.1836 1.77035 2.96519
ARG_888 -5.64789 0.86425 4.07592 -0.45309 0.05515 0.2755 1.8991 -2.14549 -0 -0 -0.16833 -0.05463 0 0 0 0 0 0.18023 0.12535 2.19897 0 -0.16729 0 -1.2888 1.59455 1.87541 3.2189
ILE_889 -9.12583 1.76159 4.06038 -0.66901 0.89825 0.17651 2.74864 -2.99209 -0.01272 -0.02796 -1.2634 -0.04536 0 0 0 0 0 0.12273 0.03901 3.35557 0 -0.28347 0 0.73287 6.60694 2.36323 8.4459
PRO_890 -2.9714 0.73743 0.95107 -0.07039 1e-05 0.04335 0.18911 -0.48943 -0.01907 -0.1404 -0.13984 0.56382 0 0 0 0 0 -0.15939 0.00332 0.18136 0 -0.74828 0 -2.4119 6.01386 2.64067 4.17389
HIS_891 -3.7584 0.30972 3.58012 -0.78992 0.10207 0.77326 1.09934 -1.83417 -0.01907 -0.1404 -0.8896 -0.90922 0 0 -1.14831 0 0 0.28499 0.36988 0 1.82181 -0.54106 0 -0.45461 0.62035 2.43556 0.91233
VAL_892 -5.94055 1.02105 1.51936 -0.25791 0.11659 0.05248 0.6809 -1.77218 -0.00768 -0.04715 -0.66662 -0.38182 0 0 0 0 0 0.00173 0.12158 0.58543 0 -0.0154 0 1.9342 0.51456 2.17213 -0.36929
GLY_893 -3.72267 0.35477 3.13988 -0.0002 0 0 1.78541 -1.73827 -0.02808 -0.1857 -2.70641 -0.2613 0 0 0 0 0 0.00237 0 0 0 0.83868 0 0.83697 0.2046 0.78681 -0.69314
GLU_894 -4.7771 0.23368 4.24151 -0.27719 0.05901 0.31071 1.6003 -2.05186 -0.00528 -0.03382 -1.46294 -0.2111 0 0 -0.75608 0 0 0.00508 0.02369 0 3.27448 -0.1461 0 -2.7348 0.16427 0.4491 -2.09443
VAL_895 -7.31157 1.0157 2.62643 -0.26929 0.13863 0.05628 2.11804 -2.04246 -0 -0 -1.38608 -0.43324 0 0 0 0 0 0.04208 0.00012 0.18185 0 -0.71628 0 1.9342 -0.09841 0.62834 -3.51567
ALA_896 -2.91577 0.16406 2.5551 -0.02906 0.0202 0 1.37451 -1.41622 -0.01375 -0.06522 -0.38117 -0.4803 0 0 0 0 0 -0.01129 0 0 0 -0.2005 0 1.8394 0.49485 0.42983 1.36467
GLY_897 -2.35254 0.30682 2.27775 -0.00039 0 0 0.43355 -1.12406 -0.00648 -0.07554 -0.66147 -0.15312 0 0 0 0 0 -0.05747 0 0 0 -0.95208 0 0.83697 0.57885 0.58441 -0.3648
PRO_898 -3.71845 0.63667 3.20645 -0.1999 0.004 0.14475 0.94244 -1.38125 -0 -0 -0.58028 0.0325 0 0 0 0 0 0.00808 0.01004 0.38635 0 -0.91577 0 -2.4119 -0.2586 0.71371 -3.38114
THR_899 -5.12429 0.41278 2.69219 -0.13093 0.07169 0.10422 1.76551 -1.90612 -0.02426 -0.15397 -2.12444 -0.55426 0 0 -0.42257 0 0 0.51883 0.00127 0.1961 0 0.01274 2.48772 -1.0874 0.51264 0.61783 -2.13472
ASP_900 -5.54164 0.79358 7.00556 -0.24377 0.10794 0.91038 3.64918 -3.19838 -0.0335 -0.2358 -5.21627 -0.62758 0 0 -0.58915 0 0 0.03216 0.00537 0 1.6671 -0.30476 0 -2.3716 1.14587 2.36568 -0.67964
PRO_901 -5.58559 0.51053 3.66307 -0.06696 0 0.04097 1.51929 -1.7524 -0 -0 -1.42022 0.61572 0 0 0 0 0 -0.1128 0.02789 0.17131 0 -0.19236 0 -2.4119 0.54239 2.23282 -2.21825
TYR_902 -4.87097 0.45806 5.31701 -0.85215 0.03237 0.28791 2.63814 -2.40841 -0 -0 -1.9791 -0.27784 0 0 0 0 0 0.03193 0.00915 0 2.01191 -0.12331 0.00084 1.2797 0.25579 0.39716 2.20819
GLY_903 -5.4311 0.27836 5.52759 -4e-05 0 0 2.82818 -2.86272 -0 -0 -3.78641 -0.42298 0 0 -0.58915 0 0 -0.03109 0 0 0 0.43812 0 0.83697 0.34953 0.23222 -2.63252
VAL_904 -9.89746 1.44866 4.7013 -0.31496 0.22533 0.07125 3.37184 -3.71018 -0.03521 -0.21823 -2.84795 -0.11076 0 0 0 0 0 -0.03643 0.00038 0.06732 0 -0.38424 0 1.9342 0.17342 0.40103 -5.1607
ARG_905 -7.11842 0.74284 7.24633 -0.83539 0.14644 0.50868 3.36734 -3.62717 -0.02208 -0.1501 -4.27289 0.24004 0 0 0 -0.9771 0 0.06937 0.09555 2.56151 0 -0.1328 0 -1.2888 -0.02223 0.57599 -2.8929
ARG_906 -6.25641 0.37404 6.9568 -0.69662 0.12636 0.42089 2.71998 -3.18209 -0.00863 -0.09823 -3.61765 0.45207 0 0 -0.35454 0 0 -0.0295 0.19576 2.41408 0 -0.05722 0 -1.2888 -0.20006 0.45256 -1.67721
THR_907 -6.17763 0.32315 4.96595 -0.19608 0.10633 0.06707 3.00797 -2.71303 -0.00648 -0.07554 -2.77303 -0.01654 0 0 0 0 0 0.00229 0.01416 0.05222 0 -0.01079 2.33936 -1.0874 -0.02662 0.36257 -1.84208
VAL_908 -7.27034 0.70395 2.87246 -0.29833 0.18232 0.06677 2.73545 -2.53324 -0 -0 -2.58593 -0.21225 0 0 0 0 0 -0.01684 0.12966 0.20617 0 -0.35017 0 1.9342 0.11044 0.39579 -3.9299
ALA_909 -5.25704 0.48783 4.70564 -0.02333 0 0 2.95786 -2.825 -0.01672 -0.077 -2.74744 -0.35632 0 0 0 0 0 0.0484 0 0 0 -0.36746 0 1.8394 -0.36303 0.50583 -1.48839
GLU_910 -6.25864 0.49258 6.51957 -0.59502 0.16046 1.08366 3.05765 -3.15284 -0.00669 -0.09129 -3.17983 -0.77885 0 0 0 -0.13471 0 0.03355 0.01729 0 3.72226 -0.30108 0 -2.7348 -0.65895 0.47245 -2.33322
LEU_911 -9.82545 1.56417 3.71903 -0.49487 0.30514 0.10977 3.12374 -3.07788 -0 -0 -1.85121 0.23938 0 0 0 0 0 0.20093 0.07581 0.37059 0 -0.27372 0 0.18072 -0.47231 0.51023 -5.59594
LEU_912 -9.98895 1.24779 5.34178 -0.72016 0.28784 0.32355 3.3365 -3.47966 -0.00021 -0.00641 -2.17969 0.07069 0 0 0 0 0 0.01185 0.16887 1.10241 0 -0.28853 0 0.18072 -0.30581 0.6081 -4.28936
ALA_913 -4.78324 0.3395 4.99033 -0.02309 0 0 2.84553 -2.73497 -0 -0 -2.69175 -0.3928 0 0 0 0 0 -0.02778 0 0 0 -0.39099 0 1.8394 -0.48366 0.38847 -1.12506
LEU_914 -8.9195 1.3295 5.22476 -0.63137 0.24579 0.21208 2.77998 -3.30517 -0.00038 -0.00155 -1.97431 0.09468 0 0 0 0 0 0.00336 0.23446 0.98084 0 -0.25926 0 0.18072 -0.44827 0.42551 -3.82813
VAL_915 -7.74644 0.72363 3.63306 -0.3023 0.23274 0.06982 2.89776 -2.76515 -0 -0 -2.2725 -0.02942 0 0 0 0 0 -0.05512 0.05715 0.03618 0 -0.30189 0 1.9342 -0.13803 0.68648 -3.33984
ARG_916 -7.23516 0.41836 6.89453 -0.43437 0.05142 0.21151 2.86903 -3.26727 -0.00286 -0.05534 -2.12933 0.36031 0 0 0 0 0 0.04561 0.16952 2.08274 0 -0.09836 0 -1.2888 -0.22831 0.56731 -1.06943
GLU_917 -5.86664 0.32813 7.43878 -0.32363 0.04833 0.34651 2.76802 -3.28015 -0.02114 -0.11931 -3.55085 -0.53046 0 0 0 -0.69417 0 0.0766 0.03006 0 4.06163 -0.1404 0 -2.7348 -0.405 0.36626 -2.20223
ARG_918 -9.92217 1.18991 10.0548 -1.53919 0.41657 1.38546 4.4203 -4.43627 -0.0037 -0.03144 -4.97694 0.21314 0 0 0 -1.4913 0 0.02184 0.1004 3.08289 0 -0.06411 0 -1.2888 -0.35319 0.56361 -2.65818
LYS_919 -6.98504 0.52045 5.74801 -0.44042 0.08618 0.25073 2.54441 -2.85156 -0.00025 -0.00529 -2.04148 -0.13976 0 0 0 0 0 0.00485 0.08927 1.86613 0 -0.00017 0 -1.5107 -0.22869 0.54396 -2.54936
ARG_920 -6.3538 0.40939 7.67393 -0.76453 0.09614 0.49694 2.65512 -3.44291 -0.02114 -0.11931 -2.88859 0.3438 0 0 0 0 0 -0.01476 0.01653 1.47941 0 -0.04379 0 -1.2888 -0.15705 0.34563 -1.57778
SER_921 -5.17293 0.37622 5.71984 -0.03014 0 0.06981 2.72842 -2.74041 -0.00734 -0.08376 -2.0117 -0.51844 0 0 0 0 0 0.03146 0.00044 0.8336 0 0.319 0.6004 -0.77834 -0.06318 0.3039 -0.42315
PHE_922 -13.595 2.16127 5.58135 -0.44734 0.00666 0.13963 3.26785 -4.2934 -0 -0 -3.34673 -0.02111 0 0 0 0 0 -0.00354 0.12849 0 3.80876 -0.51717 0 1.0402 0.09655 0.85904 -5.13453
LEU_923 -5.22481 0.21031 4.34304 -0.49014 0.22552 0.11644 1.7902 -2.33557 -0.0037 -0.03138 -1.03174 0.25366 0 0 0 0 0 -0.01121 0.05046 0.36894 0 -0.27577 0 0.18072 -0.0747 0.92409 -1.01562
GLU_924 -3.45134 0.20025 4.48777 -0.21493 0.03285 0.31217 1.52527 -1.98859 -0.00734 -0.0837 -0.98272 -0.6109 0 0 0 0 0 0.01597 0.08231 0 3.00997 -0.25668 0 -2.7348 -0.40587 0.31683 -0.75347
CYS_925 -4.46091 0.37636 3.12929 -0.07954 0 0.04223 1.8195 -1.56498 -0 -0 -1.74998 0.06116 0 0 0 0 0 0.06318 0.03589 0.48286 0 0.25722 0 3.6196 -0.48396 0.37047 1.91838
GLY_926 -2.61187 0.21387 2.77715 -8e-05 0 0 1.71913 -1.48325 -0 -0 -1.54913 -0.36155 0 0 0 0 0 -0.14003 0 0 0 -1.52798 0 0.83697 -0.42867 0.35108 -2.20436
ILE_927 -7.9156 1.26122 2.39246 -0.5156 0.4609 0.13597 1.80639 -2.09768 -0 -0 -0.0577 -0.31227 0 0 0 0 0 0.25372 0.14433 0.36308 0 0.26156 0 0.73287 0.05483 1.01169 -2.01985
ALA_928 -3.95215 0.33613 2.19281 -0.02434 0.00013 0 1.09179 -1.50644 -0.00025 -0.00529 -0.5928 -0.35119 0 0 0 0 0 -0.09195 0 0 0 -0.34929 0 1.8394 -0.08984 1.3227 -0.18059
SER_929 -5.32182 0.38213 4.94177 -0.02505 0 0.06074 2.9486 -2.44172 -0 -0 -2.2173 -0.44226 0 0 0 0 0 0.00539 0.01169 0.07678 0 -0.56199 0.60095 -0.77834 -0.36767 0.5397 -2.5884
MET_930 -9.6913 0.56052 6.43642 -0.51391 0.16489 0.09059 2.92207 -3.19183 -0 -0 -2.41221 0.08918 0 0 0 0 0 -0.05515 0.02771 2.02541 0 -0.13291 0 0.60916 -0.17932 0.21868 -3.03202
GLU_931 -5.039 0.48746 5.83199 -0.21067 0.02391 0.29308 2.25774 -2.51989 -0.03673 -0.2395 -1.58315 -0.60305 0 0 0 0 0 -0.05155 0.00648 0 3.03766 -0.29087 0 -2.7348 -0.46489 0.2277 -1.6081
MET_932 -7.29474 0.64401 5.80659 -0.31958 0.11283 0.03521 3.01602 -2.91921 -0 -0 -1.66264 -0.12282 0 0 0 0 0 0.1529 0.02348 1.23789 0 0.05517 0 0.60916 -0.2006 0.27355 -0.55277
PHE_933 -10.2425 1.34771 3.60321 -0.55851 0.01893 0.19364 2.60471 -2.90909 -0 -0 -1.14685 -0.10765 0 0 0 0 0 0.08167 0.55003 0 2.66962 -0.00948 0 1.0402 0.01712 0.37675 -2.47052
ARG_934 -11.0389 1.12178 9.13959 -0.61683 0.06047 0.3987 4.09957 -4.34508 -0.00375 -0.02593 -3.79259 0.50208 0 0 -0.51796 0 0 0.01791 0.04141 2.58588 0 0.00927 0 -1.2888 -0.06659 0.64329 -3.07647
ARG_935 -7.06908 0.44039 7.45462 -0.77762 0.08103 0.50169 2.58986 -3.53568 -0.0156 -0.09739 -2.56866 0.34538 0 0 0 0 0 -0.02515 0.09554 1.46223 0 -0.15335 0 -1.2888 -0.24497 0.6863 -2.11926
ARG_936 -4.51123 0.25366 4.79883 -0.95162 0.16544 0.62124 2.17034 -2.29086 -0 -0 -1.50856 0.08611 0 0 0 0 0 0.03998 0.05972 2.41021 0 -0.14341 0 -1.2888 -0.36008 0.36415 -0.08489
LYS_937 -4.08919 0.16134 4.89343 -0.82677 0.28389 0.68957 2.38183 -1.98265 -0 -0 -2.59849 0.09106 0 0 0 -0.71825 0 -0.00987 0.16558 3.38433 0 -0.12248 0 -1.5107 -0.18454 0.41144 0.41953
PHE_938 -6.61948 0.74191 2.76486 -0.59558 0.05918 0.3217 1.66279 -1.89702 -0 -0 -0.63202 0.02776 0 0 0 0 0 0.04481 0.07456 0 2.40033 0.05802 0 1.0402 -0.13369 0.55741 -0.12427
GLY_939 -1.3373 0.41062 1.81052 -7e-05 0 0 0.96999 -0.89461 -0.00375 -0.02593 -0.90891 -0.2978 0 0 0 0 0 0.03561 0 0 0 -1.52634 0 0.83697 -0.17446 1.48682 0.38134
GLY_940 -2.6563 0.6679 1.51497 -0.00157 0 0 0.21094 -0.86997 -0 -0 0.34056 -0.34124 0 0 0 0 0 0.03027 0 0 0 -1.33829 0 0.83697 0.29281 1.43801 0.12506
GLU_941 -1.77327 0.09751 1.45668 -0.19428 0.01846 0.27665 0.26145 -0.68781 -0 -0 -0.02815 -0.72893 0 0 0 0 0 -0.00167 0.01 0 3.34001 -0.12275 0 -2.7348 0.4589 0.64791 0.29588
ALA_942 -2.85632 0.9317 0.15229 -0.02066 0 0 0.09479 -0.65485 -0 -0 0.25149 -0.39447 0 0 0 0 0 0.01197 0 0 0 -0.54442 0 1.8394 0.00524 0.79227 -0.39157
GLY_943 -2.22978 0.79716 1.6375 -0.00045 0 0 0.66444 -1.02726 -0 -0 -0.71183 -0.18613 0 0 -0.51796 0 0 -0.06305 0 0 0 -1.53332 0 0.83697 0.07822 0.85423 -1.40125
PRO_944 -4.05975 0.44595 1.71861 -0.20485 0.005 0.14712 1.10564 -0.93133 -0 -0 -0.94481 0.00732 0 0 0 0 0 -0.00309 0.02423 0.46104 0 -0.98282 0 -2.4119 -0.08744 0.68468 -5.02638
VAL_945 -3.65406 0.67555 0.96699 -0.38479 0.41503 0.09419 0.47503 -0.828 -0.02875 -0.11708 -0.21251 -0.11635 0 0 0 0 0 -0.05563 0.00657 1.46949 0 -0.55327 0 1.9342 -0.41986 0.94058 0.60732
PRO_946 -5.05901 0.81374 3.07739 -0.19679 0.00253 0.13814 1.22773 -1.31152 -0 -0 -0.67577 0.05428 0 0 0 0 0 0.00716 0.01077 0.34984 0 -0.84877 0 -2.4119 -0.36234 1.0128 -4.17173
ASP_947 -2.75705 0.18539 3.58395 -0.1157 0.00463 0.36823 0.94399 -1.60417 -0.00822 -0.04366 -0.74824 -0.63182 0 0 -0.7729 0 0 -0.08514 0.63056 0 2.03977 -0.04052 0 -2.3716 -0.33698 0.55942 -1.20005
ASP_948 -2.79822 0.30599 4.08959 -0.12418 0.02354 0.38337 1.78067 -1.60448 -0 -0 -3.12123 -0.32936 0 0 0 -0.71825 0 -0.03233 0.01159 0 2.57176 -0.42188 0 -2.3716 -0.58888 0.38322 -2.56069
GLY_949 -2.57248 0.1452 2.18113 -0.00025 0 0 0.87134 -1.18858 -0.00822 -0.04366 -0.88796 -0.16798 0 0 0 0 0 -0.08307 0 0 0 -1.28997 0 0.83697 -0.16526 0.21046 -2.16234
PHE_950 -6.69827 1.08267 1.18831 -0.71087 0.05019 -0.02721 1.01737 -1.44534 -0 -0 -0.13338 -0.52934 0 0 0 0 0 0.0608 1e-05 0 2.70208 -0.12753 0 1.0402 0.26645 0.35934 -1.90452
GLY_951 -2.80926 0.13449 1.66252 -0.00105 0 0 0.4935 -1.0501 -0.01061 -0.11009 -0.07138 -0.23679 0 0 0 0 0 -0.14418 0 0 0 -1.5396 0 0.83697 0.35957 0.41 -2.076
ASP_952 -6.39003 0.72873 7.3837 -0.10601 0.01485 0.30366 2.83342 -3.17426 -0.02064 -0.12251 -3.51572 -0.47211 0 0 0 -1.4982 0 0.23937 0.21977 0 3.24289 0.17669 0 -2.3716 0.3053 0.43689 -1.78581
VAL_953 -5.9368 1.0093 2.00902 -0.32314 0.33005 0.07492 1.60834 -1.87861 -0.0324 -0.13416 -0.97192 -0.35961 0 0 0 0 0 0.0651 0.22356 0.26293 0 -0.35472 0 1.9342 -0.04542 0.80064 -1.71872
TYR_954 -11.5135 1.41641 4.01023 -1.07715 0.20438 0.74508 2.70475 -3.57045 -0.01406 -0.12289 -1.85614 -0.29989 0 0 0 0 0 0.2594 0.02164 0 1.60468 -0.2558 0.00861 1.2797 -0.12715 1.19991 -5.38226
LEU_955 -9.96569 2.58487 2.6093 -0.5739 0.31959 0.17642 2.93492 -2.78223 -0.01301 -0.05455 -2.69674 -0.04487 0 0 0 0 0 -0.06976 0.19985 1.1076 0 -0.11771 0 0.18072 0.12668 1.84759 -4.23091
VAL_956 -8.47699 2.21752 2.08698 -0.32262 0.36955 0.07034 3.00287 -2.4827 -0.01565 -0.06052 -2.6591 -0.6568 0 0 0 0 0 -0.0133 0.10475 0.63618 0 -0.39832 0 1.9342 0.08146 1.76538 -2.81678
ILE_957 -6.43351 0.68975 2.04402 -0.46579 0.37832 0.10313 1.9027 -1.93777 -0.01301 -0.05455 -2.15178 -0.03614 0 0 0 0 0 0.10158 0.01065 0.31319 0 -0.73614 0 0.73287 -0.32943 1.00685 -4.87504
ASP_958 -6.2938 0.49286 5.77966 -0.23333 0.03143 0.76421 3.50571 -2.81719 -0.05395 -0.29175 -5.62249 -0.84885 0 0 0 -1.14849 0 0.00456 0.01792 0 2.01629 -0.44059 0 -2.3716 -0.01459 1.015 -6.50898
ASN_959 -7.50701 1.05795 5.95637 -0.3442 0.06231 0.62486 2.99082 -3.27627 -0 -0 -1.50855 -0.62952 0 0 0 -0.66294 0 0.01068 0.02732 0 1.57058 -0.15626 0 -0.93687 0.19984 0.85832 -1.66255
TYR_960 -8.11532 0.5725 4.98747 -1.08278 0.1228 0.4701 3.45591 -2.93941 -0 -0 -2.65382 -0.30237 0 0 0 -0.41357 0 -0.02175 0.38471 0 2.19634 -0.43025 0.03506 1.2797 0.09664 0.59479 -1.76326
ARG_961 -4.00625 0.21048 4.6654 -0.60101 0.12942 0.40534 1.72312 -1.92748 -0 -0 -1.69208 0.03931 0 0 0 -0.61994 0 -0.15883 0.05341 3.0253 0 -0.09541 0 -1.2888 -0.05768 0.62077 0.42505
ALA_962 -4.14723 0.63656 2.59545 -0.02819 0.00879 0 2.26281 -1.90762 -0 -0 -1.95442 -0.41993 0 0 -0.42257 0 0 -0.02309 0 0 0 0.0861 0 1.8394 -0.42719 0.46679 -1.43435
LEU_963 -6.96245 0.67494 1.2025 -0.50971 0.14209 0.14167 1.89092 -1.84558 -0 -0 -1.07347 0.04694 0 0 0 0 0 0.08836 0.10472 1.07476 0 -0.22475 0 0.18072 -0.18461 0.50232 -4.75061
ALA_964 -3.86948 0.47167 2.10654 -0.02477 0.00012 0 1.18127 -1.51463 -0 -0 -1.31029 -0.22113 0 0 0 0 0 -0.04998 0 0 0 -0.07583 0 1.8394 -0.34438 0.44518 -1.3663
GLU_965 -4.38173 0.75527 4.30907 -0.33762 0.07272 0.43151 1.10102 -1.77485 -0.0248 -0.18403 -1.61823 -0.63921 0 0 0 -0.41357 0 0.01019 0.24674 0 3.29348 -0.0009 0 -2.7348 -0.34613 1.49147 -0.74439
GLU_966 -4.60321 1.04801 4.6945 -0.32192 0.05335 0.45843 1.90173 -2.01327 -0.02435 -0.13671 -1.70424 -0.40261 0 0 0 -0.55018 0 0.07099 0.02268 0 4.81476 -0.05551 0 -2.7348 0.61334 1.78133 2.91232
ASN_967 -3.83208 0.36481 4.22591 -0.28867 0.02665 0.55513 1.56903 -1.94684 -0.00979 -0.05631 -1.81931 -1.04808 0 0 0 0 0 -0.11348 0.06585 0 3.08707 0.19872 0 -0.93687 0.56999 0.60259 1.21433
GLU_968 -3.93007 0.54913 4.15499 -0.22413 0.0331 0.32406 1.40606 -2.04535 -0 -0 -0.63913 -0.62838 0 0 0 0 0 -0.0864 0.00744 0 3.15981 -0.33304 0 -2.7348 -0.29457 0.29719 -0.98408
VAL_969 -7.79327 0.89138 4.21428 -0.31256 0.27467 0.06999 2.53137 -2.8753 -8e-05 -0.00155 -1.67822 -0.01387 0 0 0 0 0 -0.02718 0.0006 0.02289 0 -0.37936 0 1.9342 -0.30142 0.32317 -3.12025
LEU_970 -8.01707 1.19403 3.36513 -0.69503 0.39053 0.1811 2.3136 -2.53564 -0.0535 -0.29015 -1.69102 0.27735 0 0 0 0 0 -0.03879 0.00293 2.76534 0 -0.23868 0 0.18072 0.02291 0.91788 -1.94836
ILE_971 -5.83633 0.62905 4.70367 -0.55931 0.25328 0.15524 2.16053 -2.44314 -0 -0 -1.58493 0.25922 0 0 0 0 0 -0.06062 0.01099 1.76633 0 -0.15101 0 0.73287 -0.12706 1.07037 0.97915
GLU_972 -4.05371 0.29447 5.11866 -0.33626 0.05587 0.38568 1.86211 -2.29403 -0.00085 -0.00383 -1.55982 -0.54906 0 0 0 -0.42692 0 -0.03051 0.06456 0 3.34248 -0.16889 0 -2.7348 -0.3113 0.57691 -0.76924
GLN_973 -7.22696 0.5529 5.36277 -0.64326 0.07297 0.68698 2.79463 -2.90117 -8e-05 -0.00155 -2.28828 -0.42344 0 0 0 0 0 -0.04819 0.02266 0 2.62764 -0.11162 0 -0.18838 -0.17895 0.33877 -1.55256
VAL_974 -7.62148 1.01415 4.25743 -0.32525 0.31459 0.07425 3.06814 -2.8606 -0.0021 -0.01651 -2.48041 -0.06409 0 0 0 0 0 -0.06196 0.0595 0.05984 0 -0.35008 0 1.9342 0.02815 0.54056 -2.43168
ASN_975 -4.87098 0.19319 4.93764 -0.172 0.02489 0.26455 2.40505 -2.47033 -0.02324 -0.09878 -1.78781 -0.35398 0 0 0 0 0 -0.04551 0.00159 0 1.58533 0.17691 0 -0.93687 -0.05307 0.48373 -0.73969
VAL_976 -5.909 0.76011 4.16461 -0.30558 0.25623 0.06952 1.96966 -2.56117 -0.00418 -0.03028 -0.53153 -0.16486 0 0 0 0 0 -0.02713 0.22149 0.13363 0 -0.36154 0 1.9342 -0.05882 0.31638 -0.12827
ILE_977 -8.50374 0.66149 3.97993 -0.48881 0.40564 0.09762 2.72912 -2.85735 -0 -0 -2.84731 0.10107 0 0 0 0 0 0.01871 0.01143 0.50921 0 -0.37936 0 0.73287 0.05885 0.45592 -5.3147
ILE_978 -7.01081 0.582 4.07212 -0.50837 0.41254 0.1051 2.32698 -2.54753 -0 -0 -1.46754 -0.06418 0 0 0 0 0 -0.04976 0.00126 0.72297 0 -0.2904 0 0.73287 0.04594 0.50736 -2.42945
ASN_979 -3.36526 0.13861 3.4313 -0.20241 0.05541 0.3217 1.12744 -1.67263 -0.0021 -0.01651 -1.12367 -0.42834 0 0 0 0 0 -0.01436 0.00056 0 2.00338 -0.34094 0 -0.93687 -0.34042 0.52129 -0.84383
GLN_980 -6.38474 0.62577 4.98432 -0.25193 0.0319 0.18086 2.67297 -2.63866 -0.00521 -0.07083 -2.08121 -0.66118 0 0 0 0 0 0.00819 0.08152 0 2.8132 -0.05574 0 -0.18838 0.14962 0.49507 -0.29446
GLY_981 -4.65739 0.62812 4.85379 -5e-05 0 0 3.33352 -2.60507 -0.00418 -0.03028 -4.48924 -0.38981 0 0 0 0 0 -0.15947 0 0 0 0.17712 0 0.83697 6.1672 1.03964 4.70087
PRO_982 -6.66485 1.13623 4.08485 -0.07918 0 0.04803 1.39165 -1.97144 -0 -0 -0.34599 0.57554 0 0 0 0 0 -0.20978 0.02713 0.38977 0 -0.69227 0 -2.4119 5.72045 1.18439 2.18262
SER_983 -4.34462 0.32072 3.93115 -0.02733 0.00452 0.02607 2.30837 -1.9475 -0.02113 -0.14211 -3.29843 -0.08173 0 0 0 0 0 -0.02466 0.00807 0.65132 0 -0.22026 0.60014 -0.77834 -0.21272 0.49707 -2.7514
PHE_984 -9.69593 0.91139 2.95924 -0.67599 0.0872 0.43372 2.23267 -2.43568 -0.01985 -0.07464 -0.21606 0.2977 0 0 0 0 0 -0.06346 0.20128 0 2.3168 -0.20963 0 1.0402 0.06359 0.54111 -2.30633
GLY_985 -4.25323 0.46925 3.73874 -5e-05 0 0 2.0264 -2.03775 -0.00023 -0.0037 -1.26181 -0.38483 0 0 0 0 0 -0.13178 0 0 0 -1.42269 0 0.83697 -0.10709 0.73447 -1.79732
VAL_986 -7.16692 0.67032 1.88521 -0.30302 0.26368 0.07656 1.81607 -2.13601 -0.01794 -0.06926 -0.57027 -0.73127 0 0 0 0 0 0.03854 0.03404 0.11568 0 0.5735 0 1.9342 0.02107 0.74157 -2.82425
HIS_987 -9.16786 1.36465 6.51662 -0.92478 0.0539 1.20886 3.65358 -3.76915 -0.00824 -0.05953 -2.88539 -0.15791 0 0 0 0 0 0.00213 0.001 0 2.24074 0.06928 0 -0.45461 0.25954 0.72649 -1.33069
VAL_988 -6.81803 0.8664 3.02454 -0.37082 0.24248 0.09181 3.05096 -2.48636 -0.00544 -0.01937 -2.55522 -0.15142 0 0 0 0 0 -0.06199 0.00345 0.86868 0 -0.80444 0 1.9342 -0.35101 0.53915 -3.00244
VAL_989 -7.49923 1.15155 1.91278 -0.2585 0.12225 0.05272 2.71006 -2.30167 -0.01424 -0.04996 -2.23927 -0.26235 0 0 0 0 0 -0.04142 0.2794 0.25741 0 -0.77659 0 1.9342 -0.42031 0.75445 -4.68872
VAL_990 -6.73094 0.32249 2.43421 -0.2802 0.1742 0.06036 2.73881 -2.30459 -0.00544 -0.01937 -3.12126 -0.24556 0 0 0 0 0 0.28288 0.00069 0.20748 0 -0.65964 0 1.9342 -0.42134 0.8179 -4.81513
THR_991 -6.42536 0.69236 4.03084 -0.1403 0.05126 0.05043 2.3283 -2.32012 -0.02308 -0.15105 -2.95294 0.26311 0 0 0 0 0 0.05017 0.02387 0.27839 0 0.01124 2.29722 -1.0874 -0.1181 0.67423 -2.46692
ALA_992 -5.49601 0.70743 2.63486 -0.01777 0 0 2.23029 -2.09334 -0 -0 -2.3662 -0.33426 0 0 0 0 0 0.19727 0 0 0 -0.3268 0 1.8394 0.22564 0.81728 -1.98221
ASP_993 -5.07865 0.53482 6.8495 -0.22856 0.05156 0.8004 2.20364 -2.74812 -0 -0 -3.68579 -1.13456 0 0 0 -0.61994 0 -0.04764 0.0669 0 2.17347 -0.4033 0 -2.3716 0.26827 1.1168 -2.2528
ARG_994 -5.55768 0.62292 7.20446 -1.09179 0.21576 0.62731 2.76597 -2.74747 -0 -0 -3.20644 0.12879 0 0 0 -0.79247 0 -0.04158 0.02447 2.18105 0 -0.19634 0 -1.2888 0.56635 0.93203 0.34656
GLU_995 -3.92771 0.35369 4.47783 -0.52183 0.18965 1.46047 1.83858 -2.12856 -0 -0 -2.39123 -3.02847 0 0 -0.75123 0 0 -0.03787 0.03936 0 3.40131 -0.25043 0 -2.7348 0.17751 0.41828 -3.41544
SER_996 -2.09105 0.32062 2.69385 -0.03034 0.00076 0.05136 0.5908 -1.20402 -0 -0 0.34569 -1.04489 0 0 0 0 0 -0.04953 0.0048 0.32044 0 -0.2729 0.61192 -0.77834 -0.60637 0.18714 -0.95005
GLU_997 -4.47082 0.25042 5.52964 -0.21131 0.03327 0.323 2.33688 -2.22786 -0.00011 -0.00266 -2.29057 -0.54292 0 0 0 -0.79247 0 -0.03411 0.00831 0 2.94628 -0.1218 0 -2.7348 -0.26549 0.25418 -2.01292
LEU_998 -7.37257 0.38692 2.14795 -0.5245 0.13994 0.1142 1.90684 -2.06446 -0 -0 -1.41652 0.29402 0 0 -0.65729 0 0 -0.0073 0.00339 0.42426 0 -0.03461 0 0.18072 -0.03911 0.52633 -5.99179
ARG_999 -9.79728 1.4801 5.53977 -0.85592 0.28552 0.74277 3.30286 -2.84256 -0 -0 -0.80741 0.03238 0 0 0 0 0 0.04373 0.17873 3.44192 0 0.00399 0 -1.2888 -0.36294 1.56229 0.65913
PRO_1000 -4.37303 1.21515 3.25253 -0.06632 1e-05 0.0418 1.43694 -1.33893 -0.00029 -0.00624 -0.41165 0.56283 0 0 0 0 0 0.03651 0.02787 0.17527 0 -0.13961 0 -2.4119 5.75517 2.73572 6.49184
PRO_1001 -5.58363 1.21919 2.32401 -0.07592 1e-05 0.04593 0.59774 -0.98017 -0.00202 -0.01066 0.23974 0.59819 0 0 0 0 0 -0.19184 0.05818 0.25587 0 -0.83706 0 -2.4119 6.23112 1.86662 3.3434
VAL_1002 -8.65896 1.92 2.81044 -0.25235 0.11955 0.04149 2.55548 -2.78344 -0 -0 -0.81573 0.00799 0 0 0 0 0 -0.02404 0.00834 0.80371 0 -0.32132 0 1.9342 0.46966 0.91052 -1.27447
ARG_1003 -7.025 0.56403 7.43146 -0.93009 0.23443 0.60674 3.5546 -3.41706 -0.03227 -0.22248 -3.3375 0.23758 0 0 -1.40852 0 0 0.00607 0.12508 2.38378 0 -0.20443 0 -1.2888 0.35641 0.97795 -1.38801
SER_1004 -3.49801 0.18182 3.31428 -0.02918 0.01269 0.02808 1.34463 -1.63345 -0 -0 -0.91708 -0.05744 0 0 0 0 0 -0.02228 0.00215 0.58549 0 -0.16118 0.67264 -0.77834 -0.15078 0.56913 -0.53682
GLY_1005 -3.15634 0.23792 3.50682 -8e-05 0 0 1.52389 -1.79746 -0.01288 -0.09617 -1.75263 -0.32821 0 0 -0.34597 0 0 -0.17741 0 0 0 0.60209 0 0.83697 0.07914 0.29811 -0.58221
PHE_1006 -10.4289 1.87604 2.54227 -0.52731 0.04999 0.20169 1.12251 -2.80315 -0.00016 -0.00391 -0.4912 0.20147 0 0 0 0 0 0.04455 0.03779 0 2.4521 -0.14425 0 1.0402 0.13181 0.3232 -4.37532
GLY_1007 -3.29826 0.25512 3.10513 -6e-05 0 0 1.94973 -1.68684 -0 -0 -2.50808 -0.38831 0 0 0 0 0 -0.08618 0 0 0 0.8624 0 0.83697 0.19504 0.39502 -0.36831
SER_1008 -5.10003 0.66096 3.91169 -0.03142 0.00016 0.05598 2.21247 -2.15885 -0.01018 -0.07595 -1.72087 -0.9585 0 0 0 0 0 -0.01928 0.0719 0.36312 0 -0.06652 0.60001 -0.77834 0.53909 0.39069 -2.11386
ARG_1009 -8.03138 0.7567 6.82289 -0.55976 0.13109 0.34786 3.72669 -3.15809 -0.027 -0.17275 -4.09289 0.4226 0 0 0 0 0 0.1779 0.14332 2.1166 0 -0.15877 0 -1.2888 0.21763 1.17662 -1.44956
ILE_1010 -8.07627 0.96927 3.12367 -0.47615 0.23481 0.06424 2.95595 -2.36629 -0 -0 -2.48227 0.56625 0 0 0 0 0 10.0814 0.09031 1.05113 0 -0.00706 0 0.73287 0.16115 13.4402 20.0632
GLU_1011 -6.71963 1.4474 6.27707 -0.55167 0.42296 0.88679 2.65569 -2.92155 -0.04515 -0.35185 -2.33838 -0.95396 0 0 0 0 0 0.05348 0.01481 0 2.89622 1.06193 0 -2.7348 5.58785 13.5996 18.2868
LEU_1012 -8.88249 0.70687 3.92754 -0.45098 0.14108 0.11665 3.08751 -2.96155 -0 -0 -4.03129 0.03273 0 0 0 0 0 -0.00625 0.92393 1.52481 0 -0.12364 0 0.18072 5.44264 1.4779 1.10619
ARG_1013 -6.4039 0.31986 6.27213 -0.89234 0.1883 0.66571 2.55064 -3.15503 -0.05219 -0.21903 -3.22845 -0.03591 0 0 0 0 0 0.08499 0.1867 2.0014 0 0.13587 0 -1.2888 0.30339 0.55546 -2.01118
LEU_1014 -6.24517 0.51461 1.31065 -0.5025 0.40932 0.12259 0.74545 -1.65904 -0 -0 0.52271 0.08089 0 0 0 0 0 -0.02382 0.04994 2.12007 0 -0.36435 0 0.18072 0.3321 0.46471 -1.94111
ALA_1015 -4.36284 0.68808 2.23525 -0.02364 0 0 1.67551 -1.92451 -0.00456 -0.01387 -0.09765 -0.32812 0 0 0 0 0 -0.05293 0 0 0 0.28423 0 1.8394 0.15178 0.44803 0.51414
ALA_1016 -4.3877 1.04785 2.52872 -0.02699 0.00361 0 2.05572 -1.84562 -0 -0 -2.05784 -0.41492 0 0 0 0 0 -0.09856 0 0 0 -0.12135 0 1.8394 -0.08252 0.75399 -0.80621
VAL_1017 -5.30669 0.81045 3.58055 -0.3092 0.37084 0.07307 2.63329 -2.18021 -0 -0 -2.63151 -0.56107 0 0 0 0 0 -0.00091 0.06912 0.09361 0 0.14594 0 1.9342 5.25789 0.81304 4.79243
GLU_1018 -4.63509 0.57357 5.74161 -0.37267 0.17471 0.4822 2.55527 -2.61268 -0.04669 -0.38031 -1.79885 -0.68326 0 0 0 0 0 -0.06668 0.02824 0 3.10306 -0.16445 0 -2.7348 5.52021 0.55554 5.23892
ASP_1019 -3.14273 0.3387 3.89986 -0.12036 0.02497 0.37725 1.08499 -1.71374 -0 -0 -1.8496 -0.40469 0 0 0 -0.8283 0 0.06084 0.05355 0 2.7915 -0.36051 0 -2.3716 -0.43816 0.37102 -2.22702
ALA_1020 -2.78633 0.22603 1.93523 -0.02032 0 0 1.23949 -1.27293 -0.01002 -0.04035 -1.02089 -0.3137 0 0 0 0 0 -0.05422 0 0 0 0.52879 0 1.8394 0.0924 0.21426 0.55684
LYS_1021 -4.82769 0.30616 4.22465 -0.49491 0.14277 0.29245 2.14245 -2.06543 -0 -0 -0.28882 -0.1451 0 0 0 0 0 0.04569 0.01147 2.00507 0 0.30346 0 -1.5107 0.61058 0.4347 1.1868
LEU_1022 -1.45701 0.07358 1.1945 -0.51943 0.23828 0.14973 0.29105 -0.69612 -0.01002 -0.04035 0.01974 0.15167 0 0 0 0 0 -0.06146 0.01165 0.09894 0 -0.07737 0 0.18072 -0.0844 0.46771 -0.06859
VAL_1023 -3.12317 0.46634 2.13619 -0.31208 0.2101 0.06667 0.72256 -1.23708 -0 -0 -0.70255 -0.2923 0 0 -0.43085 0 0 -0.05307 0.00823 0.10263 0 0.13899 0 1.9342 -0.17056 0.23775 -0.298
ARG_1024 -4.78666 0.53929 3.85463 -0.89556 0.22525 0.63946 1.69436 -1.78266 -0.02119 -0.12722 -0.60072 0.03164 0 0 -0.43085 0 0 -0.00209 0.0063 1.85898 0 -0.23901 0 -1.2888 -0.11667 0.37052 -1.071
SER_1025 -2.26636 0.13625 2.35819 -0.03975 0.01294 0.07654 0.94423 -1.15696 -0 -0 -0.29841 -0.27705 0 0 0 0 0 0.03563 0.0005 0.47497 0 -0.14566 0.61601 -0.77834 0.4008 0.3516 0.44513
ARG_1026 -3.83481 0.36876 2.32258 -1.71916 0.50822 1.91279 0.65991 -1.20593 -0 -0 0.31525 -1.94673 0 0 0 0 0 -0.0553 0.09354 2.71284 0 -0.22645 0 -1.2888 0.62022 0.41234 -0.35072
PHE_1027 -5.75045 0.87314 2.94768 -0.58418 0.0736 0.31045 1.05245 -1.9622 -0.01154 -0.04573 -1.39871 -0.11002 0 0 -0.42696 0 0 -0.02398 0.1534 0 2.03643 -0.2279 0 1.0402 0.05194 0.59439 -1.40799
ALA_1028 -2.85771 0.24514 2.41834 -0.02198 0 0 1.511 -1.3938 -0 -0 -0.71989 -0.35911 0 0 0 0 0 0.08293 0 0 0 -0.56548 0 1.8394 -0.07429 0.60237 0.70692
LYS_1029 -2.84904 0.15655 3.07024 -0.29699 0.03325 0.13514 1.58999 -1.23122 -0.0255 -0.25309 -1.33171 0.06409 0 0 -0.74531 0 0 0.07639 0.00084 1.90383 0 -0.06307 0 -1.5107 -0.17002 0.43543 -1.01089
ASP_1030 -1.91766 0.08618 2.11676 -0.22374 0.09212 0.75006 0.41743 -0.99368 -0 -0 0.03024 -3.51202 0 0 0 0 0 -0.07273 0.27236 0 3.04684 -0.38395 0 -2.3716 -0.54564 0.47342 -2.73563
VAL_1031 -2.13159 0.58789 2.15445 -0.31285 0.27417 0.07362 0.37875 -1.03588 -0.00606 -0.06921 0.3468 -0.46738 0 0 0 0 0 0.17465 0.00103 0.26209 0 -0.50852 0 1.9342 5.32488 1.54541 8.52645
PRO_1032 -3.60154 0.69463 2.66288 -0.18962 0.00302 0.12785 0.44957 -0.9862 -0.00032 -0.00072 -0.43323 0.23956 0 0 0 0 0 0.08553 0.05046 0.28188 0 -0.7809 0 -2.4119 5.9064 1.40443 3.50176
VAL_1033 -4.79489 0.44874 0.49926 -0.28757 0.16033 0.06436 0.61323 -1.09531 -0 -0 -0.03922 0.02203 0 0 0 0 0 0.04007 0.06615 0.0374 0 -0.39272 0 1.9342 -0.05637 0.34775 -2.43254
LYS_1034 -4.64667 0.47749 5.69119 -0.65833 0.32066 0.59099 2.5356 -2.28843 -0.00032 -0.00072 -2.44103 -0.10435 0 0 -0.74531 0 0 -0.04259 0.25815 2.3119 0 0.36134 0 -1.5107 0.52297 0.97694 1.60879
PRO_1035 -5.70082 0.91542 2.71001 -0.12135 0.01194 0.07566 1.32632 -1.39056 -0 -0 -1.72779 0.62007 0 0 0 0 0 0.05791 0.01279 0.14837 0 0.25278 0 -2.4119 0.95026 1.18193 -3.08897
GLY_1036 -2.45774 0.40789 1.48954 -0.00134 0 0 0.69065 -0.95754 -0 -0 -0.32723 -0.33895 0 0 0 0 0 0.06446 0 0 0 -1.40641 0 0.83697 0.53189 0.46198 -1.00583
ARG_1037 -7.00834 0.65262 6.11924 -1.04337 0.20918 0.89555 3.37613 -2.77326 -0 -0 -4.50427 0.03543 0 0 -0.75992 -0.8283 0 0.27826 0.12623 2.45472 0 -0.05383 0 -1.2888 0.45321 0.74565 -2.91385
GLY_1038 -3.7319 0.40477 2.68254 -0.00037 0 0 1.74544 -1.65939 -0 -0 -2.93241 -0.30539 0 0 0 0 0 -0.02086 0 0 0 0.67182 0 0.83697 0.3531 0.84717 -1.1085
MET_1039 -9.39307 1.10478 5.88675 -0.22471 0.07649 0.09808 3.02655 -3.2276 -0.00601 -0.03395 -2.35316 -0.52613 0 0 0 0 0 0.11719 0.1139 2.31743 0 -0.04105 0 0.60916 0.27368 0.5325 -1.64917
VAL_1040 -5.38231 0.48563 3.18561 -0.3623 0.24289 0.08741 2.20422 -2.22115 -0 -0 -2.62564 -0.02671 0 0 0 0 0 0.00946 0.02442 0.74205 0 -0.66842 0 1.9342 -0.08115 0.46077 -1.99102
ALA_1041 -5.61802 0.99649 1.93926 -0.01789 0 0 2.67924 -2.09604 -0 -0 -2.63476 -0.36744 0 0 0 0 0 0.03648 0 0 0 -0.40848 0 1.8394 -0.07156 0.33938 -3.38395
VAL_1042 -8.15335 1.37928 2.51593 -0.20226 0.10017 0.03463 1.78415 -2.49947 -0 -0 -0.83978 0.00804 0 0 0 0 0 2.23931 0.11411 0.73965 0 -0.51467 0 1.9342 -0.0599 15.7009 14.2809
ASN_1043 -8.31488 1.33923 6.25068 -0.20495 0.02513 0.297 4.13193 -3.59858 -0.02679 -0.1277 -3.13992 -0.35659 0 0 -0.26555 0 0 -0.08116 0.03257 0 2.61927 -0.30287 0 -0.93687 -0.16427 16.0415 13.2171
TYR_1044 -9.5434 1.58176 4.00889 -0.61556 0.08472 0.29853 2.31817 -2.89874 -0.01245 -0.15486 -1.36844 -0.14997 0 0 -0.85835 0 0 0.02395 0.27022 0 2.19488 -0.22167 0.05233 1.2797 0.09991 1.06219 -2.54817
VAL_1045 -6.37482 0.79688 3.73813 -0.25892 0.13059 0.05187 2.08694 -2.38257 -0.0133 -0.12331 -1.84484 -0.20509 0 0 0 0 0 0.07323 0.00068 0.23047 0 -0.71312 0 1.9342 -0.05458 1.04591 -1.88165
ARG_1046 -12.6126 1.92629 11.99 -0.81645 0.34516 0.59815 5.16032 -5.3738 -0.03706 -0.27475 -5.47285 0.01881 0 0 -2.2144 0 0 0.06734 0.98023 2.38125 0 0.0548 0 -1.2888 1.13633 1.84427 -1.58777
LEU_1047 -6.5497 0.67679 4.00408 -0.51687 0.23614 0.13631 2.32043 -2.54091 -0.00625 -0.0768 -2.03493 0.2378 0 0 -0.5765 0 0 -0.00881 0.04648 0.28323 0 -0.27307 0 0.18072 1.1617 1.64573 -1.65442
ASP_1048 -5.2548 0.64777 6.54096 -0.24024 0.07238 0.79918 2.4533 -2.86071 -0.01401 -0.2026 -3.17773 -3.14724 0 0 0 -0.78078 0 -0.07871 0.16095 0 3.37815 -0.40145 0 -2.3716 -0.59257 0.82548 -4.24429
SER_1049 -6.78303 1.03079 7.11427 -0.01868 0 0.03576 2.43899 -2.97528 -0.00164 -0.00985 -1.92634 -1.20535 0 0 -0.37856 0 0 0.06305 0.22038 1.07709 0 -0.12176 0.95989 -0.77834 0.10014 1.03378 -0.12469
ASP_1050 -5.03392 0.9332 6.69939 -0.21027 0.00322 0.64401 1.97193 -2.65569 -0.00543 -0.02092 -2.08617 -0.56288 0 0 -0.56397 0 0 -0.04015 0.03271 0 3.18165 -0.49476 0 -2.3716 0.23444 1.33225 0.98705
PRO_1051 -5.78851 0.86851 3.80428 -0.18751 0.00488 0.13016 1.05511 -1.49629 -0.02494 -0.14613 0.39487 0.27483 0 0 0 0 0 -0.02809 0.01656 0.18166 0 -0.51518 0 -2.4119 0.19609 1.04558 -2.62601
GLN_1052 -6.64833 0.84149 4.46284 -0.29415 0.08377 0.29769 2.6629 -2.38496 -0.02997 -0.22207 -2.90433 -0.70264 0 0 -0.9537 -0.23365 0 -0.07599 0.43968 0 3.00174 -0.2613 0 -0.18838 0.68763 0.4754 -1.94631
ALA_1053 -4.54809 0.26409 3.42424 -0.02633 0.00167 0 2.501 -2.2893 -0 -0 -0.87224 -0.41716 0 0 0 0 0 -0.07962 0 0 0 0.62909 0 1.8394 0.83734 0.35015 1.61425
GLY_1054 -2.08382 0.09407 1.1144 -0.0002 0 0 0.21427 -0.79746 -0.00814 -0.02997 -0.4478 -0.23325 0 0 0 0 0 -0.05687 0 0 0 0.53878 0 0.83697 0.73202 0.36163 0.23463
LEU_1055 -8.73898 1.6784 2.26001 -0.52718 0.49127 0.13925 3.04424 -2.62169 -0 -0 -1.96327 0.03685 0 0 0 0 0 0.33211 0.17714 1.63269 0 0.20926 0 0.18072 0.16515 0.92039 -2.58363
HIS_D_1056 -5.03363 0.46571 3.46243 -0.58639 0.04918 0.50805 1.24019 -2.13179 -0 -0 -0.9635 -0.69851 0 0 0 0 0 -0.00085 0.00682 0 2.13677 -0.49317 0 -0.45461 0.20997 0.76151 -1.52182
THR_1057 -6.11815 0.53719 4.03242 -0.11219 0.0351 0.09003 2.45609 -2.37605 -0.00602 -0.03398 -3.01595 -0.56689 0 0 0 0 0 0.05746 0.00158 0.10276 0 -0.45406 2.34385 -1.0874 -0.09037 0.61478 -3.58979
LEU_1058 -5.81157 0.59693 2.57861 -0.51627 0.28925 0.13608 1.63731 -1.80916 -0.02876 -0.19023 -1.65204 -0.00343 0 0 -1.01654 0 0 0.04098 0.15512 1.09938 0 -0.19078 0 0.18072 -0.05902 0.93439 -3.62904
VAL_1059 -6.17835 0.9066 1.61106 -0.26657 0.20724 0.05535 2.12875 -1.76181 -1e-05 -2e-05 -2.26062 -0.29207 0 0 0 0 0 -0.064 0.17215 0.3482 0 -0.75612 0 1.9342 0.00085 0.98501 -3.23014
ALA_1060 -4.0916 0.73678 2.61075 -0.02187 0 0 2.06551 -1.83889 -0 -0 -2.07606 -0.33795 0 0 0 0 0 0.07735 0 0 0 -0.53827 0 1.8394 -0.21443 0.93889 -0.85039
ARG_1061 -6.30218 0.66866 5.58901 -0.43326 0.06171 0.20802 2.22997 -2.44524 -0 -0 -1.38989 0.66455 0 0 0 0 0 0.04855 0.05912 1.89053 0 0.15184 0 -1.2888 -0.00456 1.67204 1.38009
PRO_1062 -5.50618 0.75802 2.83211 -0.14368 0.00663 0.10219 0.80821 -1.32939 -0 -0 -0.46091 0.15605 0 0 0 0 0 -0.04127 0.00023 0.14792 0 -0.87296 0 -2.4119 -0.33836 1.66681 -4.6265
ALA_1063 -3.81347 0.35789 2.53201 -0.01787 0 0 1.59076 -1.54756 -0 -0 0.58717 -0.311 0 0 -0.80125 0 0 0.04213 0 0 0 0.32299 0 1.8394 0.41769 0.46097 1.65987
LEU_1064 -5.42175 0.40225 2.01513 -0.45999 0.15615 0.10167 1.18473 -1.48417 -0.02821 -0.09241 1.05681 0.06017 0 0 0 0 0 0.01247 0.15426 0.4576 0 0.02218 0 0.18072 1.33624 0.55951 0.21336
GLY_1065 -1.25832 0.04543 1.36567 -0.0001 0 0 0.11888 -0.66106 -0 -0 1.14297 -0.25575 0 0 0 0 0 0.02389 0 0 0 -0.20872 0 0.83697 2.27503 0.56206 3.98693
SER_1066 -3.09165 0.28663 3.37406 -0.02119 0 0.04981 1.92998 -1.5322 -0 -0 -0.50787 -0.6069 0 0 -0.80125 0 0 -0.02356 0.00809 0.17616 0 -0.46248 0.67201 -0.77834 1.50496 0.27245 0.44872
THR_1067 -3.39027 0.46705 2.36164 -0.16508 0.06202 0.06129 0.39565 -1.24883 -0.0211 -0.14133 -0.05721 -0.14954 0 0 0 0 0 -0.02511 0.00021 0.05214 0 0.04034 2.32428 -1.0874 -0.38602 1.00083 0.09355
PRO_1068 -5.20145 0.93969 3.14375 -0.19288 0.00421 0.13972 1.27549 -1.35922 -4e-05 -0.00064 -1.75084 -0.00851 0 0 0 0 0 0.04159 0.00265 0.67711 0 -0.90083 0 -2.4119 -0.48935 1.11787 -4.9736
ASP_1069 -5.8243 0.74141 7.86088 -0.09097 0.0068 0.29623 4.67177 -3.5501 -0.01954 -0.21741 -7.25252 -0.36892 0 0 0 -2.74417 0 0.0955 0.13133 0 3.56603 0.09356 0 -2.3716 3.61967 0.78654 -0.56981
ASN_1070 -6.03623 0.74892 6.11151 -0.3822 0.16718 0.76939 2.78537 -2.87071 -0.02983 -0.2023 -2.76964 -0.86164 0 0 0 -0.6865 0 -0.02385 0.01984 0 1.91999 -1.04279 0 -0.93687 3.49682 0.66835 0.84482
VAL_1071 -7.36501 1.07339 3.5529 -0.31078 0.27568 0.07029 2.10056 -2.69048 -0.03359 -0.18777 -0.67338 -0.26361 0 0 0 0 0 -0.05616 0.26647 0.35653 0 -0.25156 0 1.9342 -0.51096 0.72321 -1.99007
PHE_1072 -5.99638 1.03126 3.99526 -0.83482 0.04462 0.18438 1.6742 -2.269 -0 -0 -1.12112 -0.17051 0 0 0 0 0 -0.01542 0.24856 0 1.75672 -0.54359 0 1.0402 0.26438 1.02861 0.31736
GLU_1073 -6.25995 0.579 5.50154 -0.2141 0.01756 0.28293 2.57727 -2.81012 -0 -0 -1.84442 -0.5514 0 0 0 -0.6865 0 -0.02177 0.03744 0 3.06383 -0.29852 0 -2.7348 0.12347 0.71557 -2.52298
CYS_1074 -6.37523 0.34368 4.78208 -0.0451 0 0.01562 2.72854 -2.5909 -0.00665 -0.08837 -2.42076 0.01199 0 0 0 0 0 -0.03137 0.04663 0.32637 0 0.27068 0 3.6196 0.03385 0.41212 1.03278
ASP_1075 -6.49716 0.23101 8.35701 -0.10119 0.0013 0.3027 3.99904 -3.83158 -0.00469 -0.05547 -6.24211 -0.27174 0 0 -1.01654 0 0 0.01437 0.00024 0 1.99196 -0.13636 0 -2.3716 0.11223 0.47896 -5.03962
SER_1076 -5.09619 0.36019 4.94147 -0.02965 0 0.06842 2.75619 -2.73007 -0.02668 -0.15536 -2.86255 -0.55517 0 0 0 0 0 -0.02583 0 0.77703 0 0.32526 0.60111 -0.77834 -0.06353 0.52223 -1.97148
VAL_1077 -8.68258 1.51469 2.76943 -0.26335 0.11624 0.04275 2.8474 -2.8323 -0 -0 -1.86899 0.33141 0 0 0 0 0 -0.05306 0.00425 1.06026 0 -0.14572 0 1.9342 -0.01662 0.70027 -2.54172
VAL_1078 -5.92898 0.61126 3.92284 -0.31554 0.22254 0.07159 2.60397 -2.60976 -0 -0 -2.41655 -0.18284 0 0 0 0 0 -0.06128 0.00051 0.06593 0 -0.3771 0 1.9342 -0.08457 0.62091 -1.92287
ALA_1079 -5.18995 0.2919 4.98403 -0.02218 0 0 2.81303 -2.83734 -0 -0 -2.96247 -0.35878 0 0 0 0 0 -0.01523 0 0 0 -0.22172 0 1.8394 -0.19343 0.27794 -1.59481
ALA_1080 -6.71231 0.45563 4.63451 -0.02157 0 0 3.3475 -3.18256 -0.00028 -0.0016 -2.97358 -0.35016 0 0 0 0 0 -0.01093 0 0 0 -0.15766 0 1.8394 -0.32945 0.31743 -3.14563
VAL_1081 -6.95329 0.49537 3.76569 -0.30498 0.1628 0.06838 2.89243 -2.91969 -0 -0 -1.87588 -0.13569 0 0 0 0 0 -0.02885 0.00095 0.09987 0 -0.35512 0 1.9342 -0.16612 0.32744 -2.99249
SER_1082 -3.32017 0.15052 3.86444 -0.03267 0.00047 0.02128 1.82816 -1.84801 -0 -0 -1.68103 0.07132 0 0 0 0 0 -0.03716 0.03587 0.59009 0 0.25593 1.83005 -0.77834 -0.12053 0.32474 1.15496
ARG_1083 -5.13609 0.38033 4.9539 -0.66716 0.11263 0.4722 1.97993 -2.46839 -0.01317 -0.09751 -1.77644 0.45225 0 0 0 0 0 -0.06318 0.0075 1.7388 0 -0.02575 0 -1.2888 -0.33409 0.37476 -1.39827
LEU_1084 -2.64156 0.23362 3.12202 -0.52755 0.2448 0.16505 1.30361 -1.56175 -0 -0 -1.59783 -0.04888 0 0 0 0 0 0.01122 0.107 0.27783 0 0.68103 0 0.18072 0.08101 0.40039 0.43072
THR_1085 -4.35836 0.40133 3.38653 -0.17766 0.072 0.06502 1.82614 -1.96112 -0.01626 -0.08624 -1.02457 -0.32981 0 0 0 0 0 0.07941 0.01518 0.07785 0 0.0738 2.36546 -1.0874 0.37121 0.48315 0.17564
SER_1086 -2.25545 0.21855 1.60289 -0.01382 0 0.02852 0.43028 -0.91302 -0 -0 -0.4547 -0.92938 0 0 0 0 0 0.059 0.01275 0.13993 0 0.45436 0.61076 -0.77834 1.14005 0.3602 -0.28743
ALA_1087 -2.5751 0.21399 1.57173 -0.02539 3e-05 0 0.98128 -1.19094 -0.01598 -0.08464 -0.69279 -0.18791 0 0 0 0 0 0.65223 0 0 0 -0.12763 0 1.8394 0.7245 0.46757 1.55034
GLN_1088 -2.29038 0.19399 1.35929 -0.64588 0.09495 0.40529 0.81329 -0.93304 -0 -0 -0.83799 -0.04158 0 0 -0.73869 0 0 0.07339 0.12625 0 3.10695 0.07111 0 -0.18838 -0.55702 0.92194 0.9335
ALA_1089 -4.04305 1.20492 0.79975 -0.01493 0 0 1.35867 -1.25687 -0 -0 -0.17537 -0.37862 0 0 -0.73869 0 0 0.03167 0 0 0 -0.2962 0 1.8394 0.09502 1.88291 0.30862
PRO_1090 -3.69827 1.22481 1.97941 -0.11524 0 0.0827 0.71503 -0.94693 -0 -0 -0.05691 0.38425 0 0 0 0 0 0.28124 0.00677 0.43826 0 -1.08422 0 -2.4119 0.40564 2.28481 -0.51055
PRO_1091 -3.23506 0.5646 2.88131 -0.12584 5e-05 0.09166 1.89322 -1.33934 -0 -0 -2.44434 0.24436 0 0 0 0 0 0.01195 0.00786 0.16228 0 -1.22502 0 -2.4119 -0.00885 1.23673 -3.69633
VAL_1092 -5.29791 0.88989 1.06708 -0.37267 0.37265 0.09321 1.00671 -1.32332 -0 -0 0.28104 -0.30283 0 0 0 0 0 -0.25604 0.05688 0.55077 0 0.43961 0 1.9342 0.28185 0.64284 0.06397
ARG_1093 -2.98261 0.37387 2.8385 -0.5841 0.07009 0.32601 1.03099 -1.34012 -0.01154 -0.04573 -0.17652 0.17867 0 0 -0.42696 0 0 -0.07828 0.03888 2.46289 0 -0.18651 0 -1.2888 0.13869 0.46513 0.80254
ARG_1094 -3.41356 0.35456 3.10796 -0.61607 0.08758 0.38164 1.83192 -1.46392 -0.02804 -0.13326 -1.33385 0.17665 0 0 0 0 0 0.00155 0.01108 2.10888 0 -0.22901 0 -1.2888 -0.13791 0.23684 -0.34577
LEU_1095 -10.2115 2.54938 3.66386 -0.68835 0.27656 0.22944 2.80691 -2.84246 -0 -0 -2.34836 0.20178 0 0 0 0 0 -0.03132 0.18191 0.64749 0 -0.08918 0 0.18072 1.29786 2.20466 -1.9706
PRO_1096 -4.11937 0.78547 2.2382 -0.07951 0 0.04811 0.86576 -1.0526 -0 -0 0.0213 0.60229 0 0 0 0 0 -0.18897 0.00716 0.42564 0 -0.58256 0 -2.4119 1.00812 2.38237 -0.0505
ALA_1097 -2.86959 0.40201 2.58554 -0.02391 0 0 1.6569 -1.46568 -0 -0 -1.41292 -0.35763 0 0 -0.43913 0 0 -0.05727 0 0 0 -0.39743 0 1.8394 -0.40172 0.41847 -0.52296
ARG_1098 -2.58642 0.23842 2.75169 -0.98779 0.25398 0.794 1.1895 -1.38463 -0.02804 -0.13326 -1.0327 -0.12057 0 0 -0.43913 0 0 -0.03532 0.03657 2.11689 0 -0.27797 0 -1.2888 0.13361 0.33053 -0.46946
PHE_1099 -8.68965 1.09399 1.69309 -0.75376 0.03992 0.05619 2.35602 -2.2796 -0.00311 -0.03466 -1.63183 -0.34354 0 0 0 0 0 0.06542 0.01142 0 2.08618 0.09376 0 1.0402 0.0858 0.4799 -4.63429
GLY_1100 -2.96234 0.2661 2.98027 -8e-05 0 0 1.73544 -1.65585 -0.00233 -0.02331 -1.81937 -0.39013 0 0 0 0 0 0.05873 0 0 0 0.39326 0 0.83697 0.65583 0.47708 0.55028
VAL_1101 -6.57018 1.05173 3.93399 -0.35022 0.17406 0.08585 2.5965 -2.53825 -0 -0 -2.44763 -0.12396 0 0 0 0 0 -0.09833 0.0066 0.78746 0 0.17972 0 1.9342 0.80428 0.58296 0.00878
GLU_1102 -4.86637 0.62961 4.72649 -0.46651 0.19737 1.42115 1.01653 -2.24164 -0.00311 -0.03466 -0.872 -2.9653 0 0 -0.62232 0 0 -0.10172 0.00255 0 3.68805 -0.26809 0 -2.7348 -0.46449 0.55284 -3.40644
GLN_1103 -3.8667 0.3768 4.28832 -0.66193 0.10067 0.74614 1.75299 -2.04112 -0 -0 -1.13603 -0.64393 0 0 0 0 0 -0.01515 0.01702 0 2.35726 -0.16071 0 -0.18838 -0.1234 0.34614 1.14799
VAL_1104 -6.43286 1.00967 2.40509 -0.27772 0.14905 0.04652 2.3979 -2.24419 -0 -0 -1.23032 0.31003 0 0 0 0 0 -0.0246 0.05063 0.56473 0 0.22955 0 1.9342 0.08849 0.58361 -0.44022
ARG_1105 -8.26272 1.15321 7.5455 -0.59543 0.11954 0.37362 3.46477 -3.56883 -0.00436 -0.05862 -3.06295 0.43998 0 0 -0.62232 0 0 -0.03485 0.1288 2.02351 0 -0.02653 0 -1.2888 0.06306 0.79382 -1.4196
GLU_1106 -3.14322 0.36749 3.90152 -0.45517 0.06449 0.86786 1.62262 -1.75974 -1e-05 -0.00036 -0.8501 -0.49729 0 0 0 0 0 -0.07301 0.13142 0 3.73178 -0.28549 0 -2.7348 -0.17124 0.48315 1.19989
LEU_1107 -2.39734 0.36812 2.19662 -0.51207 0.18611 0.14951 1.09544 -1.17254 -0 -0 -0.96994 0.09915 0 0 0 0 0 0.01859 0.04117 0.10985 0 -0.15176 0 0.18072 -0.64019 0.32271 -1.07584
ALA_1108 -3.2794 0.25263 2.52842 -0.01889 0 0 1.60863 -1.69455 -0.03437 -0.13412 -0.58876 -0.17903 0 0 0 0 0 0.0013 0 0 0 0.31175 0 1.8394 0.04124 0.49082 1.14507
SER_1109 -2.91116 0.30693 2.89467 -0.02916 0 0.06505 1.56056 -1.39197 -0.01268 -0.17997 -1.91305 -0.61875 0 0 -1.27774 0 0 -0.00634 0.03108 0.12433 0 -0.52252 0.66087 -0.77834 0.15368 0.57518 -3.26936
ARG_1110 -5.21694 0.20519 5.26687 -0.89755 0.18142 0.65414 1.62485 -2.4297 -0.03437 -0.13412 -2.22096 -0.10028 0 0 -0.4487 0 0 0.02473 0.04872 1.78744 0 -0.23204 0 -1.2888 -0.3016 0.54299 -2.96874
ASP_1111 -4.42633 0.36509 3.36518 -0.21101 0.00092 0.74825 0.49755 -1.52831 -0.02117 -0.22387 -1.27849 -0.34362 0 0 0 0 0 0.00608 0.00051 0 3.43951 -0.00831 0 -2.3716 -0.08324 0.58981 -1.48306
THR_1112 -6.65567 0.97416 4.88614 -0.23539 0.25402 0.09677 2.51538 -2.71819 -0.01971 -0.16987 -1.59391 -1.08015 0 0 0 0 0 0.62666 0.14749 0.80431 0 -0.01444 2.31998 -1.0874 0.01311 0.7742 -0.16251
ARG_1113 -6.90407 0.31597 6.63762 -0.7956 0.18479 0.43 3.40685 -3.04769 -0.03761 -0.27564 -2.59047 0.50267 0 0 0 -0.83166 0 0.03771 0.18721 2.68644 0 -0.05458 0 -1.2888 -0.15208 1.14476 -0.44418
GLN_1114 -7.06134 0.77529 3.54113 -0.34779 0.0703 0.19273 1.67662 -2.23545 -0.0251 -0.11117 -2.20899 -0.06769 0 0 0 0 0 0.00617 0.05057 0 3.19727 0.1879 0 -0.18838 -0.18597 1.13231 -1.60159
GLY_1115 -4.41102 1.56194 2.95827 -0.00027 0 0 1.47739 -1.86161 -0 -0 -1.84221 -0.17736 0 0 -0.29776 0 0 -0.09004 0 0 0 -0.9752 0 0.83697 0.16293 0.94925 -1.70871
VAL_1116 -5.36701 1.0628 2.22009 -0.32176 0.19702 0.07324 2.02227 -2.10227 -0.03359 -0.15865 -2.22441 -0.23231 0 0 0 0 0 -0.03302 0.0008 0.09399 0 0.1672 0 1.9342 0.2161 0.88771 -1.59759
GLY_1117 -1.03567 0.02624 0.8997 -9e-05 0 0 0.30469 -0.51723 -0 -0 0.34425 -0.39212 0 0 0 0 0 -0.007 0 0 0 0.18305 0 0.83697 0.84869 0.47201 1.96349
ALA_1118 -2.13871 0.25941 2.2936 -0.02441 0.00083 0 1.01223 -1.29352 -0 -0 -1.20743 -0.36155 0 0 0 0 0 0.01626 0 0 0 0.59246 0 1.8394 1.20137 0.26052 2.45046
GLY_1119 -2.64882 0.27806 1.72216 -0.00025 0 0 0.71411 -1.18683 -0.05601 -0.25367 0.14719 -0.15351 0 0 0 0 0 -0.05907 0 0 0 -0.7923 0 0.83697 0.33654 0.21479 -0.90064
GLY_1120 -3.3874 0.23997 1.63213 -0.00037 0 0 0.91492 -1.31253 -0 -0 -0.80569 -0.29873 0 0 -0.60668 0 0 0.13938 0 0 0 0.86961 0 0.83697 0.41105 0.20136 -1.16601
ILE_1121 -8.38901 1.4836 5.07528 -0.6736 0.45049 0.17923 2.88744 -3.14934 -0 -0 -0.57362 0.03215 0 0 0 0 0 0.21797 0.71274 1.8573 0 -0.06935 0 0.73287 0.61688 0.92241 2.31343
ALA_1122 -4.76792 1.45764 2.71404 -0.02764 0.01212 0 0.97045 -2.03456 -0 -0 -1.21371 -0.54059 0 0 -0.19897 0 0 0.05334 0 0 0 1.19275 0 1.8394 1.85027 1.49303 2.79967
TRP_1123 -11.1027 1.93816 2.20883 -0.86894 0.06956 0.42746 2.37598 -2.68623 -0 -0 -2.36692 -0.26636 0 0 -1.45349 0 0 -0.06635 0.00527 0 2.3256 -0.01489 0 1.6906 1.5158 1.25623 -5.01242
ALA_1124 -3.70331 0.51709 2.74132 -0.02769 0.0182 0 1.38439 -1.74479 -0 -0 -1.74544 -0.57698 0 0 -0.50753 0 0 -0.03108 0 0 0 0.47897 0 1.8394 0.32098 0.82355 -0.21291
ILE_1125 -7.69753 0.94258 4.83772 -0.59821 0.3246 0.1175 1.98295 -2.64248 -0.02167 -0.12869 -2.10997 0.09032 0 0 -0.54643 0 0 0.50048 0.13976 1.11395 0 -0.75728 0 0.73287 0.27166 1.10908 -2.33879
SER_1126 -2.99849 0.18257 4.0406 -0.02533 0 0.06033 2.16803 -1.83988 -0 -0 -1.97586 -0.77752 0 0 -0.89098 0 0 0.04907 0.00557 0.48358 0 0.37386 0.60299 -0.77834 0.30753 1.16052 0.14824
GLU_1127 -4.20999 0.19519 3.3709 -0.62546 0.1352 1.14699 1.33645 -1.70325 -0.02339 -0.0971 -0.74927 -0.65443 0 0 0 0 0 0.11645 0.0247 0 3.41231 -0.30394 0 -2.7348 0.27556 0.43332 -0.65457
LEU_1128 -9.88801 2.49074 3.62419 -0.56364 0.3795 0.14462 1.38977 -2.7369 -0 -0 -0.63323 0.28496 0 0 -0.30189 0 0 0.10176 0.65495 0.3375 0 -0.29445 0 0.18072 -0.36547 0.72236 -4.47253
ASP_1129 -7.63195 1.32203 10.4634 -0.1137 0.0213 0.35416 5.04921 -4.55592 -0 -0 -9.27669 -0.13613 0 0 -2.09975 0 0 0.23989 0.10445 0 2.2614 -0.25344 0 -2.3716 -0.29245 0.93663 -5.97915
LEU_1130 -4.29944 0.22414 3.57669 -0.47827 0.2352 0.11449 1.69903 -1.92303 -0.02167 -0.12869 -1.88677 0.21627 0 0 0 0 0 -0.04759 0.0418 0.3474 0 -0.30262 0 0.18072 -0.29202 0.55168 -2.19267
ALA_1131 -3.90381 1.08042 2.86627 -0.02141 0 0 1.82067 -1.82458 -0 -0 -1.69164 -0.33606 0 0 -0.37571 0 0 0.32446 0 0 0 -0.31985 0 1.8394 0.51432 1.8038 1.77627
PRO_1132 -5.6663 2.0992 3.42198 -0.12116 0.0229 0.07558 1.78634 -1.53849 -0 -0 -1.97898 0.56603 0 0 0 0 0 0.53674 0.16491 0.18032 0 -0.12378 0 -2.4119 1.00393 2.24315 0.26045
VAL_1133 -4.05328 0.31231 1.66535 -0.29997 0.24801 0.06898 1.08713 -1.39884 -0 -0 -0.8406 -0.41292 0 0 0 0 0 0.28048 0.02451 0.08071 0 0.05563 0 1.9342 5.89284 1.29632 5.94086
TYR_1134 -4.03407 0.30846 2.06184 -0.72862 0.07816 0.41074 1.10003 -1.42949 -0 -0 -0.71557 -0.13864 0 0 0 0 0 0.05731 0.07785 0 2.1905 -0.0122 1e-05 1.2797 5.44582 1.06192 7.01373
LEU_1135 -5.5265 0.7089 2.09857 -0.52259 0.4294 0.17042 0.64652 -1.81818 -0 -0 0.30461 -0.00952 0 0 0 0 0 -0.00457 0.20175 2.28036 0 0.60522 0 0.18072 0.11237 0.67929 0.53675
ASN_1136 -4.56773 0.30494 4.8155 -0.16782 0.0089 0.24904 1.88024 -2.48467 -0.00635 -0.03685 -1.01121 -0.51243 0 0 0 0 0 0.13337 0.00388 0 1.94039 0.52961 0 -0.93687 0.37683 0.35691 0.87568
PHE_1137 -9.2795 1.35072 2.1064 -0.53922 0.01804 0.18073 1.34575 -2.56831 -0.00951 -0.06762 -0.30236 0.2504 0 0 -0.23928 0 0 0.0029 0.35563 0 2.10944 -0.15989 0 1.0402 0.05014 0.45437 -3.90099
ALA_1138 -4.72941 0.4885 2.56807 -0.0253 3e-05 0 1.07431 -1.87166 -0.00435 -0.01241 -1.40482 -0.26398 0 0 -1.10147 0 0 -0.06671 0 0 0 0.05471 0 1.8394 -0.52132 0.47425 -3.50214
GLU_1139 -2.73838 0.3472 3.05527 -0.27098 0.04619 0.30416 0.60588 -1.35477 -0.01028 -0.10044 0.60301 -0.20797 0 0 0 0 0 -0.00995 0.00615 0 3.03324 -0.01006 0 -2.7348 -0.52963 0.18544 0.21929
ASN_1140 -3.82842 0.61625 3.64148 -0.1908 0.0279 0.33947 0.67175 -1.64459 -0.02099 -0.19013 -0.98962 -1.00989 0 0 0 0 0 0.18403 0.10738 0 1.9488 -1.03674 0 -0.93687 -0.63122 0.18953 -2.75268
SER_1141 -4.8895 0.81283 5.03427 -0.03605 0 0.06896 1.91556 -2.50099 -0.01368 -0.08964 -0.99311 -0.39933 0 0 -0.4263 0 0 0.01562 0.00362 0.57157 0 -0.13187 1.7206 -0.77834 -0.46101 0.69792 0.12113
HIS_D_1142 -7.66766 0.45726 4.39045 -0.54651 0.05698 0.46008 3.34387 -2.91627 -0 -0 -3.56285 -0.39781 0 0 -1.03697 -0.91481 0 0.09689 0.03025 0 2.59786 -0.40923 0 -0.45461 0.29525 0.81752 -5.36032
LEU_1143 -7.35504 0.62543 3.2461 -0.4254 0.12995 0.08916 2.27621 -2.40818 -0.00071 -0.00251 -2.7557 0.06862 0 0 0 0 0 0.01182 0.31954 1.55515 0 -0.11341 0 0.18072 0.18734 0.45699 -3.91392
MET_1144 -8.00995 0.8396 4.19943 -0.19383 0.01963 0.06357 3.18294 -2.42872 -0.00482 -0.0173 -3.19313 -0.44935 0 0 0 0 0 -0.0245 0.32823 2.39236 0 0.12682 0 0.60916 -0.01353 0.39878 -2.17459
VAL_1145 -7.93372 1.26035 2.63538 -0.38443 0.3877 0.09397 2.45549 -2.40456 -0.00734 -0.05845 -2.85501 -0.0853 0 0 0 0 0 -0.05817 0.004 0.82221 0 -0.77061 0 1.9342 -0.11708 0.48543 -4.59592
THR_1146 -5.60694 0.51971 4.55875 -0.21362 0.11083 0.08383 2.92313 -2.35107 -0.0339 -0.27628 -3.51318 -0.968 0 0 0 0 0 -0.00702 0.00358 1.6325 0 -0.53794 2.43362 -1.0874 -0.41885 0.78141 -1.96685
GLY_1147 -3.00417 0.06523 3.06541 -0.00126 0 0 1.30543 -1.53862 -0.00775 -0.05345 -0.49362 -0.34 0 0 0 0 0 -0.12072 0 0 0 -1.53669 0 0.83697 0.04822 0.67832 -1.0967
ARG_1148 -4.09245 0.27235 5.02288 -0.63552 0.08876 0.37799 2.24962 -2.03655 -0.03254 -0.16379 -3.3705 0.8214 0 0 0 -0.74984 0 0.019 0.04229 2.43505 0 0.01863 0 -1.2888 0.10029 0.40349 -0.51822
ARG_1149 -3.39766 0.44411 3.46342 -0.69562 0.09777 0.43981 1.48408 -1.4166 -0.0094 -0.08913 -0.92722 0.61836 0 0 0 -1.27912 0 -0.03864 0.03624 2.27264 0 0.05083 0 -1.2888 -0.4204 0.46008 -0.19524
GLU_1150 -1.85484 0.32697 2.09929 -0.24395 0.06949 0.41775 0.54882 -0.89472 -0.0094 -0.08913 0.77888 -0.51713 0 0 0 0 0 0.05417 0.06601 0 2.73578 0.18573 0 -2.7348 -0.14078 0.71072 1.50886
CYS_1151 -6.92442 0.68462 4.17204 -0.0786 0.0024 0.05658 2.02999 -2.13554 -0.05277 -0.32085 -1.61335 -0.49273 0 0 0 0 0 -0.0186 0.02099 0.55414 0 0.149 0 3.6196 -0.15084 0.71185 0.21352
GLY_1152 -3.06045 0.40966 3.18969 -5e-05 0 0 1.60212 -1.65003 -0.00045 -0.00496 -1.53865 -0.35735 0 0 0 0 0 -0.16307 0 0 0 -1.52269 0 0.83697 -0.52381 0.56475 -2.21832
ARG_1153 -10.5517 1.04692 8.44385 -0.78926 0.19848 0.56352 3.46801 -4.13107 -0.01848 -0.15638 -2.58969 0.52913 0 0 0 -0.88635 0 -0.08381 0.18331 2.14151 0 -0.1807 0 -1.2888 -0.55805 0.7034 -3.95618
THR_1154 -4.15928 0.40599 3.49467 -0.12024 0.05325 0.05982 1.15984 -1.97635 -0 -0 -1.12838 -1.29172 0 0 0 0 0 0.07542 0.04045 0.11359 0 -0.11947 2.27633 -1.0874 -0.51812 0.53723 -2.18438
THR_1155 -4.37928 0.22927 4.74681 -0.19647 0.12249 0.07467 2.88363 -2.50111 -0 -0 -2.60572 -0.29109 0 0 0 0 0 0.00122 0.00109 0.25156 0 0.02204 2.26325 -1.0874 -0.06959 0.40293 -0.13169
THR_1156 -6.33336 0.51074 4.62791 -0.20422 0.16425 0.07458 2.92817 -2.75555 -0 -0 -1.94544 -0.16333 0 0 0 0 0 -0.00158 0.00213 0.05683 0 -0.02131 2.24766 -1.0874 0.27238 0.45813 -1.16941
LEU_1157 -9.16002 1.35319 2.88546 -0.51302 0.21566 0.10942 2.39744 -2.69376 -3e-05 -0.00045 -1.61121 0.09783 0 0 0 0 0 0.23748 0.12361 3.37058 0 -0.25761 0 0.18072 -0.0517 0.66594 -2.65047
ALA_1158 -5.8 0.58761 4.25567 -0.02135 0 0 2.84233 -2.84908 -0 -0 -2.24094 -0.34504 0 0 0 0 0 -0.02737 0 0 0 -0.27268 0 1.8394 -0.41427 0.67165 -1.77407
THR_1159 -6.87766 0.74723 6.18728 -0.20283 0.161 0.07481 3.75326 -3.27955 -0 -0 -3.67954 -0.14054 0 0 0 0 0 -0.00447 0.13806 0.10533 0 0.00488 2.30424 -1.0874 -0.25904 0.45981 -1.59512
ILE_1160 -9.1556 0.8207 4.00096 -0.4955 0.33916 0.09852 2.91082 -3.04129 -0.00752 -0.04113 -2.22367 0.04169 0 0 0 0 0 -0.00126 0.02978 0.5355 0 -0.38512 0 0.73287 0.06217 0.52638 -5.25252
MET_1161 -10.7801 1.46351 6.53382 -0.33174 0.15272 0.01925 2.80173 -3.44164 -0.00932 -0.04141 -2.55132 0.02873 0 0 0 0 0 0.04852 0.0302 1.09043 0 0.00874 0 0.60916 0.05031 0.6041 -3.71434
SER_1162 -6.60886 0.40731 7.57961 -0.02733 0 0.06522 3.84471 -3.52442 -0.02234 -0.14764 -3.37585 -0.65059 0 0 -0.3812 -0.39845 0 -0.017 0.00692 0.60006 0 0.35775 0.60082 -0.77834 0.17591 0.47074 -1.82297
GLU_1163 -5.74276 0.34381 5.58338 -0.21745 0.02188 0.28449 1.77777 -2.72408 -0 -0 -1.63821 -0.55947 0 0 0 0 0 -0.05601 0.29226 0 3.04899 -0.35453 0 -2.7348 -0.16281 0.32795 -2.5096
ILE_1164 -7.31236 0.94144 3.60645 -0.6667 0.55067 0.15786 2.49434 -2.48563 -0.01675 -0.10745 -1.81775 0.12242 0 0 0 0 0 -0.04567 0.0268 0.77726 0 -0.49296 0 0.73287 -0.30858 0.67386 -3.16989
GLY_1165 -3.78929 0.24888 3.65484 -4e-05 0 0 1.65028 -1.98968 -0.02348 -0.13224 -0.6687 -0.41744 0 0 0 0 0 0.03381 0 0 0 0.39016 0 0.83697 0.16539 0.62636 0.58581
ARG_1166 -6.1445 0.55853 7.00091 -0.77782 0.15976 0.53665 2.85968 -3.0834 -0.01138 -0.0511 -3.89636 0.80896 0 0 0 -0.39845 0 -0.05673 0.06208 2.1447 0 -0.11106 0 -1.2888 -0.10834 0.36383 -1.43287
LEU_1167 -5.96479 0.51026 4.27554 -0.52681 0.20269 0.1574 2.78959 -2.31081 -0 -0 -2.56204 0.04191 0 0 0 0 0 0.03099 0.04487 0.62948 0 -0.00628 0 0.18072 -0.07942 0.45885 -2.12784
TYR_1168 -8.4037 1.12257 5.81344 -0.72589 0.04454 0.10883 2.03654 -3.15781 -0.02657 -0.26413 -1.6126 -0.4806 0 0 0 0 0 -0.02988 0.14621 0 2.15249 -0.2688 0.10324 1.2797 0.31623 0.59261 -1.25356
ALA_1169 -4.12768 0.68324 2.57834 -0.02497 7e-05 0 1.84907 -1.67618 -0.0025 -0.0098 -0.19042 -0.21081 0 0 0 0 0 0.04234 0 0 0 -0.12456 0 1.8394 -0.21964 0.98734 1.39323
PRO_1170 -1.90421 0.3746 1.27906 -0.09398 0.00466 0.059 0.23269 -0.4915 -0 -0 0.58197 0.61883 0 0 0 0 0 -0.01516 0.00041 0.50416 0 -0.43694 0 -2.4119 -0.42298 1.02465 -1.09665
GLY_1171 -1.57888 0.07719 1.50922 -0.00022 0 0 0.64289 -0.8393 -0.01592 -0.17003 0.53462 -0.16783 0 0 0 0 0 -0.08822 0 0 0 -0.85289 0 0.83697 -0.04948 0.53242 0.37054
ALA_1172 -2.6059 0.45747 1.97023 -0.02344 0 0 1.29896 -1.45384 -0.03265 -0.22412 -0.39512 -0.16123 0 0 0 0 0 -0.01447 0 0 0 -0.18241 0 1.8394 -0.31695 0.22626 0.3822
SER_1173 -1.5317 0.17642 1.76335 -0.02843 4e-05 0.04511 0.65863 -0.88565 -0.00049 -0.01323 0.25018 -1.00175 0 0 0 0 0 -0.00055 0.01615 0.1678 0 -0.17913 0.60171 -0.77834 -0.66437 0.15915 -1.24511
SER_1174 -1.71838 0.26858 1.5926 -0.03431 0.00588 0.06112 0.7217 -0.90333 -0 -0 0.14242 -0.96976 0 0 0 0 0 -0.03138 0.00686 0.50416 0 -0.15305 0.63337 -0.77834 -0.59901 0.18369 -1.06716
ALA_1175 -3.93564 1.08706 1.56056 -0.02395 0 0 1.21779 -1.46443 -0.02847 -0.24094 0.30099 -0.19771 0 0 0 0 0 -0.01916 0 0 0 -0.11206 0 1.8394 -0.63902 0.9244 0.26882
PRO_1176 -3.11798 0.69795 1.82083 -0.06586 0 0.04189 0.78864 -0.81936 -0 -0 0.39721 0.55641 0 0 0 0 0 0.45317 0.03661 0.15571 0 -0.40537 0 -2.4119 5.6117 2.34022 6.07987
PRO_1177 -5.57557 1.48514 2.2252 -0.20182 0.00529 0.14569 0.84289 -1.18125 -0 -0 0.50519 0.03608 0 0 0 0 0 0.00259 0.01343 0.38891 0 -0.93354 0 -2.4119 5.80354 2.29038 3.44024
PRO_1178 -2.60908 0.55381 0.55334 -0.09448 0.00224 0.05872 0.04784 -0.21291 -0 -0 0.44327 0.66056 0 0 0 0 0 -0.14732 0.01474 0.59526 0 -0.65831 0 -2.4119 0.06538 0.95844 -2.1804
ALA_1179 -3.50549 0.88202 3.00828 -0.02968 0.01643 0 1.76804 -1.52551 -0 -0 -0.3771 -0.51143 0 0 0 0 0 0.21121 0 0 0 0.1364 0 1.8394 0.40197 0.93714 3.25168
PRO_1180 -3.93542 0.66375 2.50837 -0.08623 3e-05 0.0536 1.03712 -1.12164 -0.00362 -0.01537 0.36945 0.68876 0 0 0 0 0 -0.09587 0.00336 0.59982 0 -0.47908 0 -2.4119 -0.08237 0.94617 -1.36106
GLY_1181 -1.41874 0.17739 1.45597 -5e-05 0 0 0.38755 -0.67503 -0 -0 -0.12198 -0.41583 0 0 0 0 0 -0.05792 0 0 0 0.2248 0 0.83697 -0.16158 0.24159 0.47313
ARG_1182 -5.09208 0.71498 4.12507 -1.01628 0.34142 0.54014 1.55798 -1.84049 -6e-05 -0.00195 -0.23939 0.46035 0 0 0 0 0 -0.02488 0.03964 2.50129 0 -0.07672 0 -1.2888 0.04713 0.60729 1.35462
PRO_1183 -4.25475 0.6382 3.19258 -0.19051 0.00197 0.13364 1.38819 -1.44951 -0 -0 -1.65171 0.11313 0 0 0 0 0 0.02097 0.00019 0.403 0 -0.94941 0 -2.4119 -0.15204 0.69279 -4.47517
SER_1184 -3.25228 0.3218 2.11592 -0.04257 0.01153 0.08422 0.84252 -1.19042 -0.01107 -0.10043 -0.46484 0.15782 0 0 0 -0.61881 0 0.03645 0.03468 1.02604 0 0.03045 0.6255 -0.77834 1.12252 0.24886 0.19956
ALA_1185 -4.3407 0.33108 2.32477 -0.0263 0.00085 0 1.34407 -1.70586 -0.01675 -0.10745 -0.76988 -0.29481 0 0 0 0 0 0.00332 0 0 0 0.22495 0 1.8394 1.22497 0.26101 0.29266
GLN_1186 -6.05554 0.39158 4.71833 -0.22721 0.02847 0.17508 2.72682 -2.25402 -1e-05 -0.00055 -3.62285 -0.57517 0 0 0 -0.73968 0 0.00269 0.00646 0 2.84745 0.00715 0 -0.18838 -0.11202 0.34123 -2.53018
VAL_1187 -7.65869 0.6643 2.36211 -0.31079 0.24423 0.06948 2.57438 -2.26508 -0 -0 -2.09629 -0.79374 0 0 0 0 0 -0.01526 5e-05 0.74611 0 -0.38239 0 1.9342 -0.19635 0.49161 -4.63211
TRP_1188 -10.7722 1.68445 4.33265 -0.76617 0.02863 0.22096 3.19867 -3.20575 -0 -0 -4.20975 -0.15525 0 0 0 -0.68648 0 0.04989 0.3978 0 1.41815 -0.18082 0 1.6906 -0.05193 1.03784 -5.96868
LEU_1189 -8.5392 0.87142 4.23583 -0.62595 0.23977 0.18356 2.95938 -2.97214 -0 -0 -3.30964 0.25915 0 0 0 0 0 0.47279 0.19365 0.82416 0 -0.10018 0 0.18072 0.0904 1.1107 -3.92558
VAL_1190 -8.24088 1.40434 2.64354 -0.28635 0.18459 0.06106 2.67377 -2.35203 -0 -0 -1.99728 -0.14731 0 0 0 0 0 0.0077 0.02252 0.15439 0 -0.55217 0 1.9342 -0.1713 0.96331 -3.69788
ASP_1191 -7.05318 0.85658 10.1189 -0.26318 0.14856 0.86879 4.60214 -4.16527 -0.01432 -0.15482 -6.37229 -1.30158 0 0 -1.16959 0 0 0.38772 6e-05 0 2.49174 -0.8673 0 -2.3716 0.31102 1.6223 -2.32529
PRO_1192 -5.1324 0.75083 3.8527 -0.07218 0 0.04424 1.55987 -1.5369 -0 -0 -0.46229 0.5742 0 0 -0.83034 0 0 -0.18181 0.00447 0.43023 0 -0.58085 0 -2.4119 0.35546 1.28213 -2.35451
ARG_1193 -4.4402 0.47588 6.4759 -0.94469 0.21844 0.71306 2.41945 -2.52532 -8e-05 -0.00045 -3.83118 0.27133 0 0 -0.51084 -0.75297 0 -0.05408 0.23877 2.07234 0 -0.0581 0 -1.2888 -0.41849 0.8344 -1.10564
ARG_1194 -6.8598 0.45648 8.07223 -0.62847 0.22442 0.40392 2.95861 -3.50946 -0.01023 -0.03527 -4.79996 -0.02978 0 0 -0.83034 -0.94769 0 -0.01333 0.28188 2.59403 0 -0.17403 0 -1.2888 -0.39698 1.28296 -3.24962
GLN_1195 -2.93839 0.1196 3.76213 -0.70516 0.11865 0.52219 1.57059 -1.68578 -0.00026 -0.00407 -2.43896 -0.39243 0 0 -1.57103 0 0 -0.02575 0.00584 0 2.84357 0.2199 0 -0.18838 0.13069 0.96318 0.30613
LEU_1196 -4.37498 0.19164 1.58159 -0.44993 0.18684 0.07056 0.96749 -1.28704 -0.01743 -0.14953 -0.60586 0.30485 0 0 -0.91227 0 0 -0.01291 0.00399 0.37352 0 -0.28084 0 0.18072 0.04077 0.45369 -3.73514
LEU_1197 -6.8899 1.13035 2.88938 -0.56317 0.19269 0.1268 1.09001 -2.03332 -0 -0 0.11297 0.36183 0 0 -0.32957 0 0 -0.03812 0.00896 0.60871 0 -0.15333 0 0.18072 -0.4831 0.5293 -3.25878
THR_1198 -2.59616 0.1328 2.735 -0.1016 0.06921 0.0458 1.47711 -1.46995 -0.02304 -0.25239 -1.27959 -1.53561 0 0 0 0 0 0.26656 0.01259 1.18119 0 -0.39031 2.27387 -1.0874 0.29271 0.81496 0.56572
ALA_1199 -1.56069 0.11954 1.21574 -0.02436 0.00012 0 0.56133 -0.71824 -0 -0 0.05195 -0.35401 0 0 0 0 0 -0.12239 0 0 0 -0.38365 0 1.8394 0.32102 0.80341 1.74918
LEU_1200 -4.76785 0.7503 1.66029 -0.52247 0.25983 0.15878 1.20525 -1.45883 -0 -0 -0.75505 0.09595 0 0 -0.3812 0 0 0.01427 0.0158 0.07285 0 -0.05543 0 0.18072 -0.36853 0.5862 -3.30911
GLY_1201 -1.98102 0.11623 2.92386 -5e-05 0 0 1.1521 -1.36845 -0.02234 -0.14764 -0.91507 -0.36615 0 0 0 0 0 -0.1715 0 0 0 -1.33629 0 0.83697 -0.06223 0.38258 -0.959
SER_1202 -3.68606 0.2393 3.85581 -0.03779 0 0.08397 0.899 -1.68009 -0.01585 -0.13812 -0.44473 -0.33955 0 0 -0.32957 0 0 0.11873 0.03281 0.22102 0 -0.36322 0.71771 -0.77834 -0.24165 0.38896 -1.49765
ASP_1203 -4.59679 0.30007 6.66214 -0.24102 0.10735 0.80163 2.5477 -2.74108 -0.0343 -0.21032 -2.35096 -1.04712 0 0 -0.59892 0 0 -0.03554 0.00149 0 2.39939 -0.77294 0 -2.3716 -0.46906 0.45284 -2.19705
TYR_1204 -3.24067 0.11456 2.73818 -0.95687 0.06676 0.39928 1.09346 -1.53658 -0 -0 0.47663 -0.28048 0 0 0 0 0 -0.02408 0.00091 0 1.85618 -0.37017 0.00153 1.2797 -0.14356 0.24415 1.71896
VAL_1205 -3.35353 0.14781 3.23178 -0.31419 0.21478 0.07198 1.21576 -1.66308 -0 -0 0.07124 -0.2242 0 0 0 0 0 -0.06056 0.00022 0.13886 0 -0.32805 0 1.9342 -0.0397 0.20895 1.25226
GLU_1206 -7.07836 0.34625 7.33086 -0.47944 0.1521 1.00064 2.39275 -3.22775 -0 -0 -3.97149 -0.4677 0 0 -0.59892 -0.73968 0 0.41639 0.0057 0 2.86262 -0.06531 0 -2.7348 -0.32383 0.50919 -4.67079
ARG_1207 -9.94321 0.82459 7.27281 -0.69521 0.13981 0.43919 3.05452 -3.63439 -0.01859 -0.12328 0.04179 0.23733 0 0 0 0 0 -0.06479 0.17417 2.53937 0 0.12542 0 -1.2888 -0.19009 0.63052 -0.47885
PHE_1208 -7.53264 0.7829 3.95258 -0.63422 0.05571 0.34732 2.50389 -2.65566 -0 -0 -3.3137 0.33171 0 0 0 0 0 0.02584 0.06794 0 2.01903 -0.36226 0 1.0402 0.00889 0.5131 -2.84938
ALA_1209 -3.83892 0.53439 1.05787 -0.0211 0 0 0.72785 -1.31807 -0.00057 -0.00151 -0.40765 -0.37221 0 0 0 0 0 -0.00635 0 0 0 -0.51361 0 1.8394 -0.07979 0.45834 -1.94192
TYR_1210 -9.11009 1.0307 2.80812 -0.58902 0.03117 0.31794 2.65841 -2.41635 -0.02386 -0.23594 -2.53386 -0.23231 0 0 0 0 0 -0.04925 0.12131 0 2.32989 -0.06239 0.00158 1.2797 0.173 0.44413 -4.05713
ASN_1211 -3.57049 0.15945 2.69582 -0.19825 0.01421 0.3162 0.15641 -1.40441 -0.014 -0.14806 -0.42417 -0.54924 0 0 0 0 0 0.16155 0.06212 0 2.55878 -0.55956 0 -0.93687 0.15725 0.50286 -1.02041
LEU_1212 -7.21932 1.31257 3.56608 -0.51927 0.29799 0.10124 1.35965 -2.42582 -0.0012 -0.01595 -0.89296 0.35594 0 0 0 0 0 0.14293 0.25059 0.37524 0 -0.30805 0 0.18072 -0.08453 0.7621 -2.76206
ASP_1213 -1.81861 0.0542 2.74097 -0.13487 0.06178 0.42547 1.05208 -1.18335 -0 -0 -2.17211 -0.22583 0 0 0 -0.94769 0 -0.05575 0.00264 0 2.55215 -0.45025 0 -2.3716 -0.36661 0.8524 -1.98498
GLY_1214 -2.96487 0.09577 2.82605 -0.00118 0 0 1.61535 -1.53263 -0 -0 -1.5566 -0.32055 0 0 0 0 0 -0.11565 0 0 0 -1.48577 0 0.83697 -0.01497 0.46173 -2.15633
VAL_1215 -9.19479 2.34866 2.87477 -0.34294 0.53815 0.07833 2.36723 -2.71119 -0 -0 -0.93094 -0.37372 0 0 0 0 0 -0.07452 0.0229 0.36871 0 -0.13771 0 1.9342 0.16319 1.08363 -1.98604
VAL_1216 -3.87633 0.34135 2.59206 -0.34377 0.13093 0.08111 1.17845 -1.68614 -0 -0 -0.39748 -0.01533 0 0 0 0 0 0.09116 0.0025 1.00367 0 -0.07841 0 1.9342 -0.25248 1.27723 1.98273
ALA_1217 -4.51597 0.50748 3.17557 -0.02153 0 0 1.80675 -2.21864 -0 -0 -0.7842 -0.37053 0 0 0 0 0 0.03842 0 0 0 -0.26921 0 1.8394 -0.38392 0.44447 -0.75191
MET_1218 -10.8417 2.02383 5.83204 -0.58688 0.20499 0.02879 3.06708 -3.39699 -0 -0 -1.85494 -0.09235 0 0 0 0 0 0.04947 0.94523 1.90602 0 0.10465 0 0.60916 0.05432 0.60349 -1.34375
MET_1219 -9.22406 0.68866 4.06186 -0.51534 0.10831 0.14486 2.79697 -2.85622 -0 -0 -2.32298 0.01376 0 0 0 0 0 0.03966 0.18351 1.05706 0 -0.02168 0 0.60916 0.25113 0.60465 -4.38069
GLY_1220 -3.89048 0.2033 4.29674 -5e-05 0 0 2.62576 -2.36092 -0 -0 -2.38045 -0.41277 0 0 0 0 0 -0.08759 0 0 0 0.20594 0 0.83697 0.49783 0.19495 -0.27077
GLU_1221 -6.61633 0.65161 5.46598 -0.45019 0.17867 0.94359 2.79557 -2.95019 -0.02346 -0.2278 -2.5432 -0.53055 0 0 0 0 0 0.2841 0.09366 0 3.45088 -0.35759 0 -2.7348 0.29637 0.40362 -1.87005
LEU_1222 -8.12124 0.94295 2.66406 -0.67045 0.20001 0.26943 2.36952 -2.50812 -0 -0 -1.1977 -0.00189 0 0 0 0 0 0.14826 0.70075 0.85303 0 -0.19797 0 0.18072 -0.26073 0.71535 -3.91403
ALA_1223 -7.18714 1.14842 3.20632 -0.02274 0 0 3.18756 -3.09589 -0.0045 -0.02951 -3.5854 -0.34478 0 0 0 0 0 -0.04307 0 0 0 -0.12673 0 1.8394 -0.11986 0.60528 -4.57265
ALA_1224 -4.33446 0.42187 4.18347 -0.02229 0 0 2.68246 -2.59274 -0 -0 -2.39488 -0.35345 0 0 0 0 0 -0.03443 0 0 0 -0.35316 0 1.8394 -0.44994 0.46463 -0.94353
ALA_1225 -4.03874 0.29516 2.23652 -0.02585 0.00095 0 1.68001 -1.84038 -0 -0 -1.80043 -0.41738 0 0 0 0 0 -0.11835 0 0 0 -0.1499 0 1.8394 -0.63335 0.39135 -2.58099
LEU_1226 -8.91309 1.04145 3.03633 -0.4651 0.2326 0.0964 2.40164 -2.9237 -0 -0 -1.25175 0.14729 0 0 0 0 0 -0.01172 0.32006 0.67445 0 -0.20718 0 0.18072 -0.01102 0.60894 -5.04367
ALA_1227 -2.99296 0.17135 2.12597 -0.02343 0 0 1.474 -1.57876 -0 -0 -0.57133 -0.34581 0 0 0 0 0 -0.05346 0 0 0 -0.34369 0 1.8394 -0.04446 0.56538 0.22221
GLY_1228 -1.58162 0.14618 2.35757 -6e-05 0 0 1.25062 -1.12701 -0.00478 -0.03487 -1.94212 -0.38148 0 0 0 0 0 -0.09469 0 0 0 0.228 0 0.83697 -0.33476 0.58634 -0.09571
ARG_1229 -4.99484 0.47415 4.43805 -0.74103 0.32246 0.42343 0.85247 -1.9211 -0.01736 -0.07547 -1.40497 0.21801 0 0 0 0 0 0.14801 0.14077 2.69503 0 0.14486 0 -1.2888 0.36407 0.77802 0.55576
GLU_1230 -2.12146 0.31511 2.14335 -0.27246 0.0346 0.34355 0.68791 -0.85046 -0.00027 -0.00536 -0.75705 -0.27013 0 0 0 0 0 -0.04527 0.00655 0 2.87364 0.10746 0 -2.7348 0.35841 1.14674 0.96002
PRO_1231 -2.47148 0.54309 1.45637 -0.20252 0.00723 0.14977 0.40481 -0.54189 -0 -0 0.03038 -0.05556 0 0 0 0 0 0.00777 0.00105 0.5532 0 -0.91921 0 -2.4119 -0.20232 1.61711 -2.0341
PRO_1232 -3.85252 0.82984 2.43842 -0.13152 0.00438 0.09611 1.02257 -1.0003 -0 -0 -0.35182 0.19219 0 0 0 0 0 -0.07602 0.02647 0.16456 0 -1.06892 0 -2.4119 -0.3953 1.53189 -2.98189
PRO_1233 -1.35542 0.28448 0.8839 -0.0916 0.00064 0.0574 0.41055 -0.38551 -0 -0 0.56323 0.69488 0 0 0 0 0 -0.10098 0.00223 0.4771 0 -0.32237 0 -2.4119 -0.35362 0.8407 -0.8063
GLY_1234 -2.10494 0.34921 1.83946 -7e-05 0 0 0.95635 -1.0181 -0.00111 -0.01802 -0.8834 -0.38199 0 0 0 0 0 -0.1028 0 0 0 0.44273 0 0.83697 -0.08598 0.1964 0.02472
LEU_1235 -6.34861 0.56637 1.96992 -0.65519 0.32652 0.26897 1.07924 -1.51224 -0 -0 -1.00826 -0.05486 0 0 0 0 0 0.13699 0.04966 0.88036 0 -0.00889 0 0.18072 0.2349 0.31632 -3.57808
SER_1236 -3.46812 0.40737 4.78432 -0.03013 0 0.05117 2.93848 -2.16321 -0.00637 -0.06031 -3.89206 -1.00502 0 0 -0.21873 0 0 0.01683 0.07281 1.1971 0 -0.08799 0.60486 -0.77834 -0.12272 0.3857 -1.37437
ALA_1237 -3.59938 0.67124 2.97303 -0.02267 0 0 1.83007 -1.69512 -0 -0 -0.54661 -0.36922 0 0 0 0 0 -0.11223 0 0 0 -0.41522 0 1.8394 -0.51943 0.36475 0.3986
GLU_1238 -2.65443 0.25834 3.16361 -0.22405 0.02807 0.32697 1.3373 -1.38023 -0 -0 -1.47024 -0.61121 0 0 -0.72164 0 0 -0.09907 0.00016 0 3.24543 -0.2992 0 -2.7348 -0.5696 0.30059 -2.10401
GLU_1239 -6.80904 0.69224 7.00298 -0.19064 0.04878 0.29103 3.67092 -3.05752 -0 -0 -3.86009 -0.4779 0 0 0 -0.74518 0 0.07474 0.0854 0 2.93771 -0.09822 0 -2.7348 -0.17272 0.36201 -2.98031
LEU_1240 -5.68761 0.72106 3.76996 -0.63959 0.38269 0.25102 1.87452 -2.17659 -0 -0 -0.49882 -0.14345 0 0 0 0 0 0.00146 0.02816 1.31123 0 -0.1974 0 0.18072 0.139 0.6936 0.00995
LEU_1241 -3.05217 0.29115 2.25233 -0.50152 0.23246 0.13794 0.97993 -1.29497 -0.00526 -0.0423 -0.84776 0.22039 0 0 0 0 0 -0.01141 0.03323 0.28745 0 -0.10724 0 0.18072 -0.15364 0.76944 -0.63122
SER_1242 -2.29712 0.73897 2.60427 -0.01886 0 0.04948 0.87171 -1.17223 -0 -0 -0.41428 -0.34009 0 0 0 0 0 13.8718 0.04336 0.70521 0 -0.08858 0.60926 -0.77834 1.22343 11.1627 26.7708
ARG_1243 -6.97552 1.2332 5.87762 -0.79067 0.13085 0.45127 3.14976 -2.41764 -0 -0 -1.741 0.67123 0 0 -0.5029 0 0 0.06678 0.07042 2.96042 0 -0.13119 0 -1.2888 1.27867 11.5845 13.627
SER_1244 -2.83901 0.24193 2.70774 -0.02975 0.00082 0.0475 0.99869 -1.24967 -0.00362 -0.01537 0.24237 -0.94811 0 0 0 0 0 -0.13334 0.00989 0.13428 0 -0.39902 0.61679 -0.77834 -0.14603 0.91695 -0.62529
TRP_1245 -5.50973 0.51813 3.72638 -0.74623 0.21214 0.43715 0.97506 -1.80843 -0 -0 -0.12669 -0.52762 0 0 0 0 0 -0.06851 0.12875 0 2.80052 -0.01049 0 1.6906 -0.32157 0.32554 1.69501
TRP_1246 -6.87748 0.59827 3.92493 -0.84004 0.04288 0.35445 2.11294 -2.38247 -0 -0 -1.86003 -0.22005 0 0 0 -0.74518 0 0.13533 0.01142 0 1.40902 -0.0919 0 1.6906 -0.1735 0.39267 -2.51814
SER_1247 -1.46561 0.05505 1.71962 -0.02511 0 0.02102 0.52632 -0.70589 -0.02461 -0.19921 -0.89438 0.03344 0 0 0 -0.61881 0 -0.01276 0.01442 0.53059 0 -0.0312 0.61103 -0.77834 0.02767 0.30361 -0.91314
GLY_1248 -1.41752 0.29944 1.92202 -0.00041 0 0 0.179 -0.8987 -0.01103 -0.09902 -0.11048 -0.17209 0 0 0 0 0 0.16949 0 0 0 -0.93825 0 0.83697 0.35129 0.58295 0.69366
PRO_1249 -4.38798 0.50727 2.99351 -0.14103 0 0.09993 0.77545 -1.25332 -0 -0 -0.69592 0.21966 0 0 0 0 0 0.0617 0.22125 0.18906 0 -1.20108 0 -2.4119 0.18188 0.70181 -4.13969
GLU_1250 -5.2417 0.49306 4.38379 -0.45477 0.12774 1.46208 1.53068 -2.08349 -0.00372 -0.01603 -1.76108 -2.53445 0 0 0 -0.68648 0 0.29188 0.10996 0 4.11775 0.2285 0 -2.7348 -0.1893 0.57082 -2.38956
ILE_1251 -5.65811 0.71001 2.7167 -0.66302 0.50132 0.15347 2.33801 -1.95593 -0.01181 -0.05302 -1.62876 0.04768 0 0 0 0 0 -0.03163 0.23729 0.77117 0 -0.48431 0 0.73287 0.05997 0.75627 -1.46182
PHE_1252 -9.18083 1.63642 1.47565 -0.64116 0.08273 0.29369 2.32692 -2.06019 -0 -0 -2.04363 0.0351 0 0 0 0 0 0.21169 0.17676 0 1.95498 -0.25034 0 1.0402 -0.13044 1.1989 -3.87357
LEU_1253 -8.62974 1.28119 2.02734 -0.61139 0.14974 0.16738 2.32499 -2.32849 -0.01802 -0.07269 -2.5601 0.19196 0 0 0 0 0 -0.04264 0.15909 0.78468 0 -0.13681 0 0.18072 0.04134 1.15644 -5.93501
ILE_1254 -8.50894 1.2301 3.68106 -0.62896 0.421 0.13066 2.627 -2.5404 -0.00947 -0.03166 -3.25865 0.24169 0 0 0 0 0 0.06187 0.15582 0.9688 0 -0.75191 0 0.73287 -0.07444 0.86606 -4.68751
VAL_1255 -8.22826 1.61401 2.01303 -0.29685 0.33155 0.0701 2.44714 -2.2533 -0.00621 -0.01967 -2.24348 -0.50577 0 0 0 0 0 0.12579 0.05222 0.21131 0 -0.57974 0 1.9342 -0.32478 1.05455 -4.60418
ASP_1256 -5.76003 0.33554 6.17466 -0.09966 0.00079 0.28968 2.84789 -2.67555 -0.01631 -0.08902 -2.8973 0.17221 0 0 0 -0.75297 0 0.07072 0.00054 0 2.38411 0.73367 0 -2.3716 0.20336 1.66966 0.2204
ASP_1257 -5.98976 0.73183 8.08752 -0.16907 0.00842 0.51745 4.20651 -3.34732 -0 -0 -6.69176 -0.97464 0 0 -0.99037 -1.94176 0 -0.00587 0.02886 0 2.69263 -0.03897 0 -2.3716 0.70864 1.58822 -3.95106
ILE_1258 -7.32414 0.94142 3.3318 -0.61979 0.50412 0.20262 2.29067 -2.32851 -0.06925 -0.38852 -0.76722 -0.12402 0 0 0 0 0 -0.26071 0.06026 1.2315 0 0.43385 0 0.73287 0.59693 0.90896 -0.64717
GLN_1259 -5.139 0.4722 5.43504 -0.33204 0.04287 0.29639 3.06318 -2.44903 -0 -0 -3.09395 -0.22827 0 0 -0.99037 -1.9464 0 -0.0681 0.06145 0 3.845 -0.0692 0 -0.18838 -0.0123 0.71045 -0.59045
GLN_1260 -4.42085 0.69295 3.48522 -0.68228 0.10561 0.75736 1.65022 -1.69827 -0 -0 -2.06558 -0.68869 0 0 0 0 0 -0.07026 0.02026 0 2.23314 -0.0758 0 -0.18838 -0.30457 0.50731 -0.74261
LEU_1261 -7.22801 1.79816 2.34613 -0.5264 0.14501 0.11785 2.0101 -1.84235 -0.02255 -0.1609 -0.50644 0.31061 0 0 0 0 0 0.38438 0.12773 0.5876 0 -0.31338 0 0.18072 -0.20136 1.30837 -1.48474
PRO_1262 -3.5101 0.972 2.76504 -0.13191 0 0.09607 0.96062 -1.04376 -0.0185 -0.10042 0.12472 0.24545 0 0 0 0 0 0.08493 0.01882 0.24236 0 -1.17848 0 -2.4119 -0.2758 1.91533 -1.24552
PRO_1263 -2.87055 0.56761 2.90508 -0.12274 0.00514 0.089 1.68195 -1.29707 -0.00771 -0.05014 -1.81556 0.21601 0 0 0 0 0 -0.09722 0.00788 0.07439 0 -0.97464 0 -2.4119 -0.20933 1.31301 -2.99679
GLY_1264 -3.7024 0.35151 2.49392 -4e-05 0 0 1.18269 -1.50479 -0 -0 0.26659 -0.41293 0 0 0 0 0 -0.23149 0 0 0 0.19502 0 0.83697 0.52423 0.61193 0.61121
PHE_1265 -2.48464 0.33051 2.48217 -0.63852 0.037 0.32945 0.57212 -1.17605 -0 -0 0.0955 0.02183 0 0 0 0 0 -0.03431 0.10152 0 2.38168 0.08692 0 1.0402 0.44011 0.26551 3.85098
ASP_1266 -2.43944 0.30611 2.88693 -0.10762 0.00087 0.3253 0.87459 -1.24071 -0.00771 -0.05014 -0.91118 -0.30062 0 0 0 0 0 -0.04108 0.01193 0 1.93802 -0.13868 0 -2.3716 -0.05404 0.239 -1.08007
SER_1267 -4.71362 0.57444 4.23757 -0.03152 0.02509 0.03108 1.74707 -2.01342 -0.0185 -0.10042 0.14385 0.2494 0 0 0 0 0 0.04939 6e-05 0.42024 0 0.06645 0.60088 -0.77834 0.50699 0.92691 1.92359
PRO_1268 -6.03266 1.18109 3.15376 -0.09175 0.00119 0.05745 1.8371 -1.60688 -0.01926 -0.16054 0.40639 0.69305 0 0 0 0 0 -0.05384 0.00566 0.54739 0 -0.3767 0 -2.4119 0.24369 1.03695 -1.58981
LEU_1269 -7.14481 1.00749 1.80551 -0.52155 0.19486 0.15878 1.84726 -1.9942 -0 -0 -1.64767 -0.00833 0 0 0 0 0 -0.0259 0.02564 0.12775 0 0.65689 0 0.18072 0.15943 0.70037 -4.47777
HIS_1270 -5.0059 0.63015 4.43705 -0.76308 0.02368 0.83149 1.92336 -2.07183 -0 -0 -0.42845 -0.25454 0 0 0 0 0 -0.03896 0.00251 0 1.66361 -0.02436 0 -0.45461 0.42923 0.49641 1.39575
LYS_1271 -2.71274 0.34108 2.38415 -0.328 0.04868 0.18345 0.16816 -1.15146 -0 -0 0.44525 -0.19606 0 0 0 0 0 -0.04344 0.00482 1.7351 0 -0.05855 0 -1.5107 -0.23171 0.13804 -0.78394
ALA_1272 -5.50241 0.65595 2.88293 -0.02091 0 0 2.63259 -2.15011 -0.00192 -0.02017 -2.56757 -0.32454 0 0 0 0 0 -0.01839 0 0 0 0.29218 0 1.8394 -0.00196 0.30462 -2.00032
VAL_1273 -7.19485 1.08519 2.99442 -0.3162 0.21 0.07321 2.39574 -2.64401 -0 -0 -1.88211 -0.21982 0 0 0 0 0 0.32757 0.00276 0.07473 0 -0.22457 0 1.9342 5.98618 1.46618 4.06861
PRO_1274 -6.99246 1.39242 4.53558 -0.07869 0 0.04797 2.17323 -2.18092 -0.00279 -0.06181 -2.09836 0.61388 0 0 0 0 0 -0.16992 0.03645 0.45828 0 -0.45373 0 -2.4119 5.50895 1.66539 1.98156
PHE_1275 -6.81037 0.8319 4.07478 -0.75365 0.25643 0.31016 3.09735 -2.87462 -0 -0 -2.25973 -0.21477 0 0 0 0 0 -0.03562 0.02684 0 4.28956 -0.17884 0 1.0402 -0.09266 0.70085 1.40783
VAL_1276 -8.62024 1.04734 2.62164 -0.25809 0.11547 0.04097 2.52723 -2.88275 -0 -0 -1.27229 0.32854 0 0 0 0 0 -0.0676 0.02846 1.02703 0 -0.08646 0 1.9342 0.02548 0.63393 -2.85714
ASN_1277 -7.13936 0.56354 5.62582 -0.18405 0.06446 0.28539 2.41657 -3.18093 -0.02746 -0.2077 -1.548 -0.29653 0 0 0 -0.91481 0 0.21832 0.00025 0 1.55833 0.10091 0 -0.93687 -0.08827 0.83891 -2.85147
ARG_1278 -4.52818 0.38116 5.18006 -0.64295 0.07846 0.42916 2.23616 -2.43066 -0 -0 -1.22938 0.50787 0 0 0 0 0 0.21371 0.04995 1.96594 0 -0.13466 0 -1.2888 -0.07596 0.63134 1.34321
ALA_1279 -5.03411 0.42017 2.02814 -0.02315 0 0 1.75721 -2.14779 -0 -0 -0.8318 -0.37092 0 0 0 0 0 -0.05364 0 0 0 -0.27283 0 1.8394 -0.42334 0.2928 -2.81985
ALA_1280 -3.69283 0.99324 2.26275 -0.02472 1e-05 0 1.19173 -1.68738 -0.00955 -0.04686 0.49383 -0.20362 0 0 0 0 0 0.04142 0 0 0 -0.08205 0 1.8394 -0.77862 0.60396 0.90072
ASP_1281 -5.43553 1.27777 5.39888 -0.11041 0.01225 0.32676 2.66802 -2.65627 -0.00738 -0.04483 -3.48364 -1.26513 0 0 -1.6678 0 0 0.14746 0.16864 0 2.71564 -0.18267 0 -2.3716 -0.3843 0.79496 -4.09917
VAL_1282 -5.30351 1.25289 1.62393 -0.26752 0.19839 0.04727 1.48204 -1.49226 -0.01451 -0.03446 -1.18272 -0.13743 0 0 -0.91841 0 0 0.157 0.03056 0.25975 0 -0.10131 0 1.9342 0.29947 2.25432 0.08767
GLY_1283 -2.75809 0.91649 1.576 -0.00047 0 0 0.43775 -1.02266 -0.00356 -0.01551 0.21302 -0.28064 0 0 0 0 0 -0.04351 0 0 0 0.61268 0 0.83697 0.77854 2.23445 3.48147
LEU_1284 -7.89167 0.94089 3.34673 -0.52665 0.10894 0.11999 1.83678 -2.65527 -0.01451 -0.03446 -1.19053 0.16007 0 0 -0.74939 0 0 -0.03864 0.01155 0.82771 0 -0.09161 0 0.18072 0.61704 1.00677 -4.03553
HIS_D_1285 -8.27062 0.93072 6.10222 -0.56619 0.01412 0.38326 2.88825 -3.32418 -0.01321 -0.04414 -3.59946 -0.70466 0 0 -0.67517 0 0 -0.07248 0.03138 0 2.4247 -0.04995 0 -0.45461 0.15355 1.00006 -3.8464
VAL_1286 -6.80152 0.78363 2.50166 -0.3313 0.37899 0.07379 2.32489 -2.24861 -0.00196 -0.0324 -2.49264 -0.68035 0 0 0 0 0 -0.05595 0.19874 1.86477 0 -0.77671 0 1.9342 -0.11843 0.56874 -2.91045
ILE_1287 -7.77981 0.92397 1.66828 -0.45911 0.31823 0.10739 2.19849 -2.0281 -0.01321 -0.04414 -2.66321 -0.05559 0 0 0 0 0 -0.07077 0.43965 0.29009 0 -0.67464 0 0.73287 -0.3603 0.73544 -6.73446
VAL_1288 -7.40721 1.19679 2.76181 -0.3687 0.2928 0.08737 3.03757 -2.44372 -0 -0 -2.98894 0.01296 0 0 0 0 0 -0.04699 0.00597 0.73627 0 -0.64331 0 1.9342 -0.27624 0.73588 -3.37347
THR_1289 -6.8016 0.83351 4.91791 -0.12579 0.0429 0.09996 3.07323 -2.65877 -0.03385 -0.25838 -4.20156 -0.29138 0 0 0 -0.38814 0 -0.01714 0.05257 0.91427 0 0.0642 2.31689 -1.0874 -0.04631 0.97439 -2.62048
ARG_1290 -9.80651 1.35946 6.92442 -0.89538 0.31021 0.62475 3.1768 -3.31302 -0.02805 -0.13653 -2.19459 0.09479 0 0 0 0 0 0.04992 0.03798 1.91355 0 -0.23036 0 -1.2888 -0.0526 1.13229 -2.32167
THR_1291 -4.09045 0.56121 2.37512 -0.12095 0.07042 0.06497 1.11469 -1.5243 -0 -0 0.48044 -1.04477 0 0 0 0 0 0.00295 0.02143 0.12093 0 -0.7061 2.2926 -1.0874 -0.16857 2.23922 0.60145
PHE_1292 -3.67438 0.73578 1.55085 -1.01886 0.10311 0.63367 0.65357 -0.92546 -0 -0 0.79275 -0.26187 0 0 0 0 0 0.01651 0.09459 0 1.48204 -0.51509 0 1.0402 -0.20521 2.1012 2.60343
GLY_1293 -1.82079 0.12355 2.12391 -0.00036 0 0 0.89938 -1.06282 -0.01533 -0.05151 -1.07785 -0.17937 0 0 -0.35622 0 0 -0.0656 0 0 0 -0.9923 0 0.83697 0.03287 0.33518 -1.27028
GLY_1294 -2.08359 0.43557 1.7965 -0.00037 0 0 0.37157 -1.03819 -0 -0 0.15682 -0.16894 0 0 0 0 0 -0.07926 0 0 0 -0.30818 0 0.83697 0.16772 0.16277 0.24939
TRP_1295 -6.77302 0.65167 2.09383 -0.93686 0.04467 0.7113 1.00299 -1.84547 -0.01952 -0.16775 -0.37834 -0.46554 0 0 0 0 0 -0.08264 0.28474 0 2.36653 0.32193 0 1.6906 0.29026 0.14443 -1.06617
SER_1296 -4.40609 0.54247 3.74841 -0.03035 0 0.05866 0.99728 -1.8504 -0.01533 -0.05151 0.01007 -0.92694 0 0 -0.35622 0 0 0.12814 0.14115 0.12858 0 -0.5505 1.72109 -0.77834 0.42706 0.39147 -0.6713
SER_1297 -3.56805 0.42411 3.69903 -0.03392 0.02121 0.06669 1.87872 -1.70855 -0.04937 -0.27369 -0.31452 -0.35883 0 0 0 0 0 0.0587 0.08429 0.97905 0 0.11577 0.6008 -0.77834 0.81677 0.56247 2.22235
ALA_1298 -5.41797 0.98837 2.06684 -0.02766 0.00411 0 1.72009 -2.09496 -0.00061 -0.00228 0.0616 -0.44145 0 0 0 0 0 0.04148 0 0 0 -0.04525 0 1.8394 0.51995 0.41898 -0.36935
GLY_1299 -2.706 0.30759 2.19053 -9e-05 0 0 0.31459 -1.28422 -0.01282 -0.08294 -0.1081 -0.37221 0 0 0 0 0 -0.09269 0 0 0 0.49969 0 0.83697 -0.00835 0.34588 -0.17216
SER_1300 -2.54958 0.24015 3.26942 -0.02488 0 0.0308 1.7757 -1.38406 -0.02496 -0.12384 -2.14645 -0.70991 0 0 0 0 0 0.03893 0.05619 0.43864 0 -0.01679 1.76543 -0.77834 1.47608 0.37138 1.70389
ASP_1301 -2.86882 0.47277 4.37012 -0.25145 0.12391 0.84924 2.23532 -1.75208 -0.02868 -0.11737 -2.90875 -1.09518 0 0 -0.6596 0 0 0.01809 0.00665 0 1.95267 -0.77713 0 -2.3716 1.18177 0.99964 -0.62049
PRO_1302 -4.38496 0.68219 3.27244 -0.10064 0.00365 0.06337 1.1747 -1.36881 -0 -0 -0.00919 0.66048 0 0 0 0 0 -0.07257 0.02878 0.49032 0 -0.41912 0 -2.4119 -0.13016 1.07273 -1.44868
MET_1303 -2.56607 0.28673 3.35041 -0.68585 0.18088 0.1884 1.79322 -1.36357 -0 -0 -2.62012 0.01617 0 0 -0.6596 0 0 -0.05999 0.01162 0.92155 0 -0.17934 0 0.60916 -0.16415 0.51933 -0.42124
LEU_1304 -4.66603 0.56472 3.37123 -0.63915 0.28335 0.26246 2.03294 -1.93687 -0 -0 -1.90376 -0.08429 0 0 0 0 0 0.001 0.03419 0.86431 0 -0.04439 0 0.18072 -0.02686 0.48246 -1.22397
ARG_1305 -3.78356 0.53482 3.6135 -0.4366 0.04368 0.21122 1.37043 -1.70193 -0 -0 -0.66042 0.53822 0 0 0 0 0 0.01069 0.06584 2.24632 0 0.01459 0 -1.2888 -0.16022 0.7473 1.36506
ALA_1306 -5.03438 0.74713 2.19474 -0.03087 0.04359 0 1.9227 -1.77091 -0.00606 -0.04684 -0.26723 -0.4713 0 0 0 0 0 -0.00428 0 0 0 0.02913 0 1.8394 0.27361 1.12578 0.5442
LEU_1307 -8.69892 1.28861 3.45209 -0.51654 0.31679 0.16197 2.28573 -3.02289 -0.04564 -0.28017 -0.51614 -0.10801 0 0 0 0 0 0.33768 0.24112 1.82898 0 0.02553 0 0.18072 0.7526 1.0117 -1.30479
HIS_1308 -5.87563 0.65788 4.8898 -0.71151 0.00337 0.82823 1.35063 -2.39264 -0 -0 -0.25517 -1.93765 0 0 0 0 0 0.04336 0.00787 0 2.95827 -0.26238 0 -0.45461 0.08428 0.52849 -0.53739
GLN_1309 -5.07217 0.58391 4.42284 -0.28451 0.07881 0.2326 0.93139 -2.15107 -0.02537 -0.25048 -0.29612 -0.66224 0 0 0 0 0 0.05104 0.02597 0 3.03747 -0.15429 0 -0.18838 -0.38805 1.1524 1.04376
ALA_1310 -4.57837 0.57902 2.26434 -0.01868 0 0 1.02285 -2.02124 -3e-05 -9e-05 -0.45598 -0.17883 0 0 0 0 0 0.11902 0 0 0 0.1505 0 1.8394 -0.15861 1.34831 -0.08839
ASN_1311 -5.95117 0.55749 4.60804 -0.19118 0.00468 0.31242 3.06939 -2.48928 -0.03082 -0.26567 -3.64314 -0.73365 0 0 -1.61977 0 0 -0.03668 0.06634 0 3.63496 0.24851 0 -0.93687 0.36847 0.61293 -2.41499
ALA_1312 -4.90088 1.1486 2.62853 -0.01927 0 0 2.30673 -1.9609 -0 -0 -1.85344 -0.36279 0 0 0 0 0 1.15879 0 0 0 -0.47896 0 1.8394 0.44095 1.17716 1.1239
PRO_1313 -3.82149 0.63897 1.356 -0.19724 0.00295 0.14104 0.95337 -0.97955 -0.0153 -0.16499 -1.0858 0.06594 0 0 0 0 0 0.06327 0.02254 0.31853 0 -0.76386 0 -2.4119 0.07822 1.30874 -4.49059
LEU_1314 -8.27396 1.54002 2.13539 -0.7016 0.40038 0.13642 2.72871 -2.4029 -0.01197 -0.04737 -2.51767 0.18969 0 0 0 0 0 0.09525 0.23813 1.99596 0 -0.02096 0 0.18072 0.04972 1.45527 -2.83078
LEU_1315 -6.24426 0.80395 2.54719 -0.45695 0.20626 0.09826 2.26721 -2.16714 -4e-05 -0.00018 -2.17957 0.1111 0 0 0 0 0 0.25882 0.20788 1.51557 0 -0.18424 0 0.18072 0.06504 1.40458 -1.56579
VAL_1316 -7.57668 0.89722 2.37206 -0.25881 0.14179 0.05198 1.55356 -2.27588 -0.04409 -0.20666 -1.92192 -0.36625 0 0 0 0 0 -0.02211 0.00219 0.23306 0 -0.69674 0 1.9342 -0.26814 0.604 -5.84722
MET_1317 -5.61143 0.47838 3.12249 -0.18958 0.03932 0.06864 2.36831 -1.9253 -0 -0 -1.86561 -0.29704 0 0 0 0 0 0.02915 0.11586 2.23571 0 -0.00312 0 0.60916 -0.12611 0.48337 -0.46781
ASP_1318 -3.38293 0.17771 3.76413 -0.2025 0.01964 0.65441 1.88434 -1.67455 -0 -0 -2.25581 -1.02582 0 0 0 -0.74984 0 -0.05327 0.08209 0 2.21659 -0.67552 0 -2.3716 -0.09553 0.57838 -3.11008
ALA_1319 -3.27303 0.38231 1.88896 -0.03096 0.02178 0 1.57243 -1.47789 -0 -0 -1.22782 -0.49193 0 0 0 0 0 -0.02504 0 0 0 -0.09273 0 1.8394 0.10092 0.57719 -0.23641
ASP_1320 -3.48696 0.71281 5.07288 -0.17235 0.02265 0.53152 2.01299 -2.06405 -0.01596 -0.13185 -2.63582 -1.14815 0 0 -0.91882 0 0 -0.1005 0.01431 0 3.14411 -0.21726 0 -2.3716 0.03481 0.92851 -0.78874
PRO_1321 -1.92086 0.4397 1.80437 -0.09023 0.00091 0.05629 0.50988 -0.66093 -0.01574 -0.11824 0.33293 0.66269 0 0 0 0 0 -0.1142 0.00169 0.55478 0 -0.47054 0 -2.4119 -0.37361 0.95495 -0.85804
ASP_1322 -1.82589 0.16738 2.70913 -0.25615 0.04723 0.84332 1.10353 -1.1211 -0.01574 -0.11824 -1.43509 -0.38122 0 0 -0.91882 0 0 0.04587 0.05214 0 2.30394 -0.31431 0 -2.3716 0.49308 0.33282 -0.65972
GLU_1323 -2.21588 0.15968 3.12104 -0.46269 0.06301 0.70984 0.94982 -1.28509 -0.01596 -0.13185 -1.05799 -1.44515 0 0 -1.09876 0 0 0.0817 0.07056 0 4.55007 0.01016 0 -2.7348 0.71214 0.23961 0.21947
GLY_1324 -1.86535 0.5199 1.61146 -0.00026 0 0 0.87777 -0.84597 -0 -0 -0.7194 -0.16623 0 0 -1.09876 0 0 0.0123 0 0 0 -1.10735 0 0.83697 0.15334 0.40628 -1.38531
PHE_1325 -3.38261 0.54574 1.60147 -0.6065 0.03128 0.27132 0.70839 -1.05086 -0 -0 1.50355 0.22938 0 0 0 0 0 -0.03248 6e-05 0 2.36211 0.01883 0 1.0402 -0.15394 0.34907 3.43502
ILE_1326 -2.02872 0.2214 1.18571 -0.57251 0.32823 0.18113 0.27391 -0.76687 -0 -0 0.455 -0.01483 0 0 0 0 0 -0.04735 0.01114 0.64491 0 0.22882 0 0.73287 -0.29015 0.31727 0.85995
ARG_1327 -4.67485 0.46134 4.42796 -0.675 0.12173 0.43034 1.45215 -1.83779 -0.00606 -0.06921 -1.52052 0.30271 0 0 -0.55731 0 0 -0.02786 0.18512 2.16076 0 -0.0731 0 -1.2888 -0.18584 0.38123 -0.993
GLY_1328 -2.60099 0.16058 3.34042 -0.00056 0 0 1.48465 -1.49959 -0.00283 -0.03313 -1.07362 -0.2101 0 0 0 0 0 -0.14718 0 0 0 -1.53776 0 0.83697 0.13869 0.19585 -0.94858
LYS_1329 -3.29041 0.36334 3.2709 -0.39178 0.06175 0.18106 1.06712 -1.25053 -0.02821 -0.09241 -0.14006 0.18817 0 0 0 0 0 -0.06562 0.01904 1.59262 0 -0.00721 0 -1.5107 0.04748 0.14859 0.16314
MET_1330 -8.19894 0.91635 3.9921 -0.37104 0.15116 0.10358 2.0924 -2.27153 -0 -0 -0.08997 -0.39246 0 0 0 0 0 -0.02024 0.11158 1.36114 0 0.31342 0 0.60916 0.1828 0.63876 -0.87173
LYS_1331 -6.86434 0.74109 5.93873 -0.54679 0.1669 0.3432 2.18237 -2.76804 -0 -0 -2.45476 0.28424 0 0 -0.55731 0 0 0.01653 0.24067 2.92295 0 -0.0476 0 -1.5107 0.20147 0.72935 -0.98205
GLY_1332 -2.04727 0.40256 1.41278 -6e-05 0 0 0.2618 -0.92619 -0.00283 -0.03313 -0.0603 -0.39627 0 0 0 0 0 -0.13456 0 0 0 0.3489 0 0.83697 -0.25928 0.2731 -0.32379
GLY_1333 -2.46104 0.32857 2.2579 -0.00076 0 0 1.05413 -1.28466 -0 -0 -0.14803 -0.21729 0 0 0 0 0 -0.12206 0 0 0 -1.53991 0 0.83697 0.63129 0.56966 -0.09524
PRO_1334 -3.95707 0.43354 1.3939 -0.19148 0.00284 0.13636 0.42203 -0.68136 -0 -0 0.19568 0.06007 0 0 0 0 0 0.0062 0.01377 0.58159 0 -1.01443 0 -2.4119 0.39303 0.62846 -3.98878
LEU_1335 -5.06666 0.73095 2.59103 -0.48464 0.29245 0.09429 0.70301 -1.33712 -0 -0 -0.14989 0.19403 0 0 0 0 0 0.16193 0.06962 0.49808 0 -0.36553 0 0.18072 -0.4166 0.82936 -1.47495
PRO_1336 -3.58267 0.4584 2.77883 -0.11834 0.00275 0.08758 0.81857 -1.13643 -0.02197 -0.15947 -0.43819 0.24956 0 0 0 0 0 -0.10394 0.23069 0.10074 0 -1.07866 0 -2.4119 -0.43682 0.97068 -3.79058
ARG_1337 -5.51757 0.31987 6.64967 -0.64757 0.20617 0.36683 2.9325 -2.86946 -0.07319 -0.47149 -2.4477 0.43371 0 0 0 -1.49302 0 -0.00603 0.20041 2.6683 0 -0.17335 0 -1.2888 -0.23481 0.53169 -0.91386
GLY_1338 -3.20331 0.69135 2.83956 -6e-05 0 0 1.15474 -1.69226 -0.01888 -0.08239 -0.73247 -0.40038 0 0 0 0 0 0.00976 0 0 0 0.23317 0 0.83697 0.07743 0.59919 0.31242
ARG_1339 -5.38127 0.5713 4.08725 -0.61825 0.09716 0.35781 1.48438 -2.00598 -0.02197 -0.15947 -0.76339 0.367 0 0 0 0 0 -0.04408 0.03043 2.26447 0 0.02002 0 -1.2888 -0.20174 0.89312 -0.31201
GLY_1340 -2.96302 0.15032 2.1443 -0.00027 0 0 0.84408 -1.2825 -0.00641 -0.03395 -0.56632 -0.16453 0 0 0 0 0 0.02907 0 0 0 -0.87738 0 0.83697 -0.2197 0.67452 -1.43481
LEU_1341 -6.018 0.94399 2.29784 -0.44547 0.19962 0.06876 1.69456 -1.82304 -0 -0 -1.92099 0.26505 0 0 -1.0232 0 0 -0.00713 0.37196 0.42039 0 -0.28234 0 0.18072 -0.2264 0.47319 -4.8305
LEU_1342 -6.13266 0.97109 1.05763 -0.46453 0.20024 0.1169 0.73449 -1.46518 -0 -0 -0.26854 0.00951 0 0 0 0 0 -0.0188 0.11012 1.74365 0 -0.122 0 0.18072 -0.26047 0.61491 -2.99293
MET_1343 -6.39477 0.63839 4.14049 -0.52667 0.22599 0.01105 2.18573 -2.0746 -0.00043 -0.00533 -1.79973 -0.3632 0 0 0 0 0 -0.00975 0.6324 2.02494 0 0.13927 0 0.60916 0.42447 0.92068 0.77808
ALA_1344 -2.67657 0.24449 1.12156 -0.03036 0.01303 0 0.72434 -1.05469 -0 -0 0.0477 -0.49758 0 0 0 0 0 0.08136 0 0 0 -0.0701 0 1.8394 0.66104 0.72197 1.12559
GLU_1345 -3.30439 0.19887 4.08015 -0.22004 0.02467 0.31783 1.73244 -1.74957 -0.03749 -0.14411 -2.79721 -0.54754 0 0 -0.89098 0 0 -0.06684 0.14545 0 2.95702 -0.10355 0 -2.7348 -0.083 0.49714 -2.72596
ASP_1346 -2.9731 0.5576 4.36774 -0.10589 0.00527 0.30859 2.21226 -2.04554 -0.00097 -0.00876 -1.80939 -1.3849 0 0 -0.87905 0 0 0.06497 0.08739 0 2.57513 -0.2546 0 -2.3716 -0.2343 0.84225 -1.04691
THR_1347 -3.4707 0.34194 3.27022 -0.19808 0.10218 0.07365 2.5821 -1.93959 -0.00055 -0.00346 -2.98027 -0.26097 0 0 -0.87905 0 0 0.07971 0.01288 0.10969 0 0.08364 2.25491 -1.0874 0.07098 0.75553 -1.08266
GLY_1348 -3.5439 0.68352 3.17622 -0.00023 0 0 1.50755 -1.86266 -0.02194 -0.07237 -1.11131 -0.27801 0 0 0 0 0 -0.11565 0 0 0 0.81029 0 0.83697 0.12367 0.48233 0.61448
VAL_1349 -7.80169 0.92469 3.53109 -0.29335 0.23219 0.0662 2.84475 -3.0071 -0.02774 -0.11778 -2.06237 -0.293 0 0 0 0 0 -0.00884 0.01837 0.1902 0 -0.67913 0 1.9342 -0.08733 0.45075 -4.18589
PHE_1350 -9.53056 2.02827 1.8871 -0.80912 0.37072 0.10167 2.16748 -2.3557 -0.01566 -0.05047 -2.4315 -0.46452 0 0 0 0 0 -0.05361 0.03657 0 3.2114 -0.07184 0 1.0402 -0.33334 0.75038 -4.52254
VAL_1351 -8.0044 1.07957 2.55477 -0.2925 0.23535 0.06863 2.33526 -2.47954 -0 -0 -2.19627 -0.39962 0 0 0 0 0 0.02728 0.03536 0.1734 0 -0.62871 0 1.9342 -0.28701 0.82418 -5.02005
GLN_1352 -6.57559 0.50641 4.23764 -0.25067 0.02408 0.17305 2.05404 -2.3918 -0.01151 -0.03727 -2.7452 -0.25847 0 0 -1.32509 0 0 0.00029 0.00518 0 3.20473 0.0366 0 -0.18838 -0.36071 0.70089 -3.20177
VAL_1353 -5.29076 0.48467 1.75003 -0.28867 0.18844 0.07142 1.38729 -1.77969 -0 -0 -0.23145 -0.54379 0 0 -0.36572 0 0 0.07858 0.07132 0.14051 0 -0.3056 0 1.9342 -0.10649 0.4949 -2.31082
ALA_1354 -3.42431 0.83043 1.59137 -0.02205 0 0 1.48121 -1.39095 -0.0304 -0.16748 -0.81606 -0.37537 0 0 0 0 0 -0.05028 0 0 0 -0.31972 0 1.8394 -0.22554 0.38199 -0.69774
ALA_1355 -2.38976 0.24603 1.52436 -0.03073 0.01311 0 0.33462 -1.09017 -0.0073 -0.09304 0.05442 -0.4935 0 0 0 0 0 0.00591 0 0 0 -0.10635 0 1.8394 -0.14078 0.39465 0.06088
THR_1356 -5.12014 1.0469 2.8395 -0.18104 0.15221 0.06788 2.20841 -1.97073 -0.02287 -0.20036 -2.46322 -0.22597 0 0 -0.36572 0 0 -0.0344 0.19122 0.14097 0 -0.10444 2.36546 -1.0874 0.25152 0.65227 -1.85993
GLU_1357 -5.09824 0.42692 4.58808 -0.24394 0.04778 0.39795 1.86338 -2.18121 -0.02426 -0.15397 -2.62446 -0.5042 0 0 -0.5828 0 0 0.00921 0.03666 0 2.99554 0.21442 0 -2.7348 0.33456 0.99649 -2.2369
VAL_1358 -6.58402 1.87281 1.69881 -0.26782 0.17835 0.05296 1.25677 -1.98054 -0.00618 -0.02985 0.51041 -0.24147 0 0 0 0 0 0.0012 0.38742 0.4995 0 -0.66567 0 1.9342 0.1433 1.66635 0.42653
ARG_1359 -4.42793 0.77148 3.43708 -0.66634 0.1961 0.48118 0.68689 -1.83429 -0.03428 -0.18877 -0.32127 -0.16354 0 0 -0.23928 0 0 -0.02312 0.26217 1.74198 0 -0.15347 0 -1.2888 -0.27584 1.62746 -0.4126
ARG:CtermProteinFull_1360 -5.56075 0.6742 6.31365 -0.63786 0.14379 0.4531 2.1603 -2.68096 -0.00239 -0.00845 -3.96691 0.22409 0 0 -1.11061 -0.13471 0 0 0.108 2.81123 0 0 0 -1.2888 -0.14268 1.22466 -1.4211
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

